data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 ARG 0 4 GLU 0 5 SER 0 6 ASP 0 7 HIS 0 8 GLU 0 9 ASN 0 10 PRO 0 11 LYS 0 12 TYR 0 13 ILE 0 14 PRO 0 15 GLY 0 16 GLU 0 17 LEU 0 18 PHE 0 19 ASN 0 20 LYS 0 21 PHE 0 22 LYS 0 23 ASN 0 24 LEU 0 25 LEU 0 26 ASP 0 27 PRO 0 28 SER 0 29 ASP 0 30 ASN 0 31 GLU 0 32 LEU 0 33 LYS 0 34 THR 0 35 ILE 0 36 TYR 0 37 ARG 0 38 ASN 0 39 SER 0 40 HIS 0 41 GLU 0 42 ALA 0 43 ILE 0 44 GLU 0 45 LEU 0 46 MET 0 47 GLU 0 48 LYS 0 49 LYS 0 50 VAL 0 51 ARG 0 52 ASP 0 53 GLY 0 54 PHE 0 55 SER 0 56 THR 0 57 ASP 0 58 GLU 0 59 THR 0 60 ARG 0 61 LEU 0 62 SER 0 63 THR 0 64 LEU 0 65 LEU 0 66 ASP 0 67 ARG 0 68 PHE 0 69 HIS 0 70 ALA 0 71 ARG 0 72 LEU 0 73 GLY 0 74 SER 0 75 LYS 0 76 PRO 0 77 ASN 0 78 ASN 0 79 ASP 0 80 ILE 0 81 ARG 0 82 HIS 0 83 LYS 0 84 VAL 0 85 ASN 0 86 GLN 0 87 LEU 0 88 ALA 0 89 LEU 0 90 ARG 0 91 LEU 0 92 SER 0 93 GLU 0 94 ILE 0 95 ASP 0 96 CYS 0 97 ARG 0 98 SER 0 99 CYS 0 100 SER 0 101 ILE 0 102 HIS 0 103 SER 0 104 ILE 0 105 LYS 0 106 ASN 0 107 ARG 0 108 VAL 0 109 LEU 0 110 ALA 0 111 SER 0 112 LYS 0 113 GLU 0 114 TYR 0 115 GLN 0 116 ASP 0 117 ASN 0 118 LEU 0 119 GLU 0 120 THR 0 121 LEU 0 122 VAL 0 123 THR 0 124 SER 0 125 LEU 0 126 GLU 0 127 SER 0 128 SER 0 129 TYR 0 130 ASN 0 131 SER 0 132 LEU 0 133 LYS 0 134 THR 0 135 ILE 0 136 ILE 0 137 MET 0 138 GLU 0 139 VAL 0 140 GLU 0 141 GLU 0 142 MET 0 143 GLU 0 144 ARG 0 145 ASN 0 146 LEU 0 147 VAL 0 148 ARG 0 149 PHE 0 150 SER 0 151 ASN 0 152 ASP 0 153 TRP 0 154 ARG 0 155 LEU 0 156 SER 0 157 GLN 0 158 GLU 0 159 SER 0 160 VAL 0 161 LEU 0 162 SER 0 163 ASP 0 164 MET 0 165 ARG 0 166 SER 0 167 MET 0 168 GLN 0 169 HIS 0 170 ILE 0 171 LYS 0 172 GLU 0 173 LYS 0 174 TYR 0 175 SER 0 176 ASN 0 177 LEU 0 178 SER 0 179 LYS 0 180 SER 0 181 LEU 0 182 ARG 0 183 GLU 0 184 SER 0 185 ASP 0 186 ARG 0 187 GLN 0 188 LEU 0 189 SER 0 190 GLU 0 191 LEU 0 192 LEU 0 193 SER 0 194 SER 0 195 VAL 0 196 GLU 0 197 LYS 0 198 ALA 0 199 PRO 0 200 ASP 0 201 GLN 0 202 ARG 0 203 LEU 0 204 LEU 0 205 MET 0 206 LEU 0 207 TRP 0 208 LYS 0 209 LYS 0 210 GLU 0 211 ILE 0 212 GLU 0 213 GLU 0 214 MET 0 215 LYS 0 216 GLU 0 217 ARG 0 218 LYS 0 219 THR 0 220 LEU 0 221 LEU 0 222 SER 0 223 SER 0 224 ARG 0 225 VAL 0 226 ASP 0 227 GLN 0 228 TYR 0 229 MET 0 230 GLY 0 231 ILE 0 232 ASP 0 233 ILE 0 234 ASP 0 235 THR 0 236 THR 0 237 LYS 0 238 ALA 0 239 GLU 0 240 LYS 0 241 GLN 0 242 LEU 0 243 SER 0 244 ASP 0 245 ALA 0 246 LEU 0 247 SER 0 248 GLN 0 249 MET 0 250 ALA 0 251 SER 0 252 VAL 0 253 ASP 0 254 SER 0 255 GLN 0 256 LEU 0 257 GLN 0 258 LYS 0 259 ILE 0 260 MET 0 261 GLY 0 262 PHE 0 263 ASN 0 264 ALA 0 265 TRP 0 266 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 48.301 66.388 -14.932 1.00 41.49 1 A 1 ATOM 2 C CA . MET A 0 1 . 47.631 67.158 -13.861 1.00 41.49 1 A 1 ATOM 3 C C . MET A 0 1 . 46.343 66.436 -13.495 1.00 41.49 1 A 1 ATOM 4 C CB . MET A 0 1 . 47.328 68.599 -14.307 1.00 41.49 1 A 1 ATOM 5 O O . MET A 0 1 . 45.582 66.123 -14.399 1.00 41.49 1 A 1 ATOM 6 C CG . MET A 0 1 . 48.512 69.546 -14.082 1.00 41.49 1 A 1 ATOM 7 S SD . MET A 0 1 . 48.189 71.213 -14.709 1.00 41.49 1 A 1 ATOM 8 C CE . MET A 0 1 . 49.459 72.171 -13.835 1.00 41.49 1 A 1 ATOM 9 N N . ARG A 0 2 . 46.158 66.123 -12.205 1.00 39.78 2 A 1 ATOM 10 C CA . ARG A 0 2 . 44.905 65.630 -11.596 1.00 39.78 2 A 1 ATOM 11 C C . ARG A 0 2 . 43.705 66.500 -11.961 1.00 39.78 2 A 1 ATOM 12 C CB . ARG A 0 2 . 45.003 65.781 -10.063 1.00 39.78 2 A 1 ATOM 13 O O . ARG A 0 2 . 43.914 67.706 -12.017 1.00 39.78 2 A 1 ATOM 14 C CG . ARG A 0 2 . 45.615 64.609 -9.305 1.00 39.78 2 A 1 ATOM 15 C CD . ARG A 0 2 . 45.545 64.941 -7.809 1.00 39.78 2 A 1 ATOM 16 N NE . ARG A 0 2 . 46.219 63.919 -6.995 1.00 39.78 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 45.778 64.869 -4.950 1.00 39.78 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 46.955 62.977 -5.063 1.00 39.78 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 46.313 63.930 -5.678 1.00 39.78 2 A 1 ATOM 20 N N . ARG A 0 3 . 42.519 65.876 -12.052 1.00 38.14 3 A 1 ATOM 21 C CA . ARG A 0 3 . 41.165 66.236 -11.540 1.00 38.14 3 A 1 ATOM 22 C C . ARG A 0 3 . 40.277 65.003 -11.867 1.00 38.14 3 A 1 ATOM 23 C CB . ARG A 0 3 . 40.612 67.515 -12.229 1.00 38.14 3 A 1 ATOM 24 O O . ARG A 0 3 . 40.187 64.677 -13.041 1.00 38.14 3 A 1 ATOM 25 C CG . ARG A 0 3 . 41.227 68.832 -11.713 1.00 38.14 3 A 1 ATOM 26 C CD . ARG A 0 3 . 40.368 70.086 -11.906 1.00 38.14 3 A 1 ATOM 27 N NE . ARG A 0 3 . 41.016 71.031 -12.846 1.00 38.14 3 A 1 ATOM 28 N NH1 . ARG A 0 3 . 40.224 72.989 -11.951 1.00 38.14 3 A 1 ATOM 29 N NH2 . ARG A 0 3 . 41.549 73.055 -13.746 1.00 38.14 3 A 1 ATOM 30 C CZ . ARG A 0 3 . 40.929 72.349 -12.841 1.00 38.14 3 A 1 ATOM 31 N N . GLU A 0 4 . 39.856 64.102 -10.965 1.00 37.00 4 A 1 ATOM 32 C CA . GLU A 0 4 . 38.850 64.257 -9.882 1.00 37.00 4 A 1 ATOM 33 C C . GLU A 0 4 . 37.758 65.248 -10.312 1.00 37.00 4 A 1 ATOM 34 C CB . GLU A 0 4 . 39.492 64.607 -8.525 1.00 37.00 4 A 1 ATOM 35 O O . GLU A 0 4 . 38.061 66.413 -10.528 1.00 37.00 4 A 1 ATOM 36 C CG . GLU A 0 4 . 40.070 63.372 -7.806 1.00 37.00 4 A 1 ATOM 37 C CD . GLU A 0 4 . 40.801 63.718 -6.492 1.00 37.00 4 A 1 ATOM 38 O OE1 . GLU A 0 4 . 41.612 62.874 -6.044 1.00 37.00 4 A 1 ATOM 39 O OE2 . GLU A 0 4 . 40.659 64.858 -5.999 1.00 37.00 4 A 1 ATOM 40 N N . SER A 0 5 . 36.490 64.905 -10.511 1.00 43.76 5 A 1 ATOM 41 C CA . SER A 0 5 . 35.594 63.954 -9.845 1.00 43.76 5 A 1 ATOM 42 C C . SER A 0 5 . 34.352 63.838 -10.742 1.00 43.76 5 A 1 ATOM 43 C CB . SER A 0 5 . 35.103 64.567 -8.519 1.00 43.76 5 A 1 ATOM 44 O O . SER A 0 5 . 34.176 64.702 -11.591 1.00 43.76 5 A 1 ATOM 45 O OG . SER A 0 5 . 36.122 65.305 -7.873 1.00 43.76 5 A 1 ATOM 46 N N . ASP A 0 6 . 33.520 62.811 -10.572 1.00 40.22 6 A 1 ATOM 47 C CA . ASP A 0 6 . 32.059 62.967 -10.433 1.00 40.22 6 A 1 ATOM 48 C C . ASP A 0 6 . 31.430 61.575 -10.314 1.00 40.22 6 A 1 ATOM 49 C CB . ASP A 0 6 . 31.376 63.855 -11.501 1.00 40.22 6 A 1 ATOM 50 O O . ASP A 0 6 . 31.206 60.837 -11.273 1.00 40.22 6 A 1 ATOM 51 C CG . ASP A 0 6 . 31.499 65.364 -11.181 1.00 40.22 6 A 1 ATOM 52 O OD1 . ASP A 0 6 . 31.788 65.695 -10.001 1.00 40.22 6 A 1 ATOM 53 O OD2 . ASP A 0 6 . 31.303 66.180 -12.109 1.00 40.22 6 A 1 ATOM 54 N N . HIS A 0 7 . 31.223 61.191 -9.055 1.00 38.96 7 A 1 ATOM 55 C CA . HIS A 0 7 . 30.386 60.076 -8.653 1.00 38.96 7 A 1 ATOM 56 C C . HIS A 0 7 . 28.925 60.446 -8.906 1.00 38.96 7 A 1 ATOM 57 C CB . HIS A 0 7 . 30.588 59.817 -7.146 1.00 38.96 7 A 1 ATOM 58 O O . HIS A 0 7 . 28.335 61.173 -8.109 1.00 38.96 7 A 1 ATOM 59 C CG . HIS A 0 7 . 31.752 58.935 -6.798 1.00 38.96 7 A 1 ATOM 60 C CD2 . HIS A 0 7 . 32.685 59.154 -5.821 1.00 38.96 7 A 1 ATOM 61 N ND1 . HIS A 0 7 . 31.973 57.673 -7.297 1.00 38.96 7 A 1 ATOM 62 C CE1 . HIS A 0 7 . 33.020 57.146 -6.643 1.00 38.96 7 A 1 ATOM 63 N NE2 . HIS A 0 7 . 33.489 58.013 -5.734 1.00 38.96 7 A 1 ATOM 64 N N . GLU A 0 8 . 28.316 59.895 -9.954 1.00 39.47 8 A 1 ATOM 65 C CA . GLU A 0 8 . 26.864 59.936 -10.105 1.00 39.47 8 A 1 ATOM 66 C C . GLU A 0 8 . 26.280 58.541 -9.873 1.00 39.47 8 A 1 ATOM 67 C CB . GLU A 0 8 . 26.440 60.663 -11.391 1.00 39.47 8 A 1 ATOM 68 O O . GLU A 0 8 . 26.421 57.603 -10.656 1.00 39.47 8 A 1 ATOM 69 C CG . GLU A 0 8 . 25.255 61.599 -11.083 1.00 39.47 8 A 1 ATOM 70 C CD . GLU A 0 8 . 24.946 62.612 -12.193 1.00 39.47 8 A 1 ATOM 71 O OE1 . GLU A 0 8 . 24.119 63.509 -11.906 1.00 39.47 8 A 1 ATOM 72 O OE2 . GLU A 0 8 . 25.481 62.459 -13.312 1.00 39.47 8 A 1 ATOM 73 N N . ASN A 0 9 . 25.699 58.410 -8.683 1.00 35.49 9 A 1 ATOM 74 C CA . ASN A 0 9 . 25.039 57.236 -8.140 1.00 35.49 9 A 1 ATOM 75 C C . ASN A 0 9 . 23.912 56.768 -9.088 1.00 35.49 9 A 1 ATOM 76 C CB . ASN A 0 9 . 24.513 57.701 -6.767 1.00 35.49 9 A 1 ATOM 77 O O . ASN A 0 9 . 22.960 57.532 -9.295 1.00 35.49 9 A 1 ATOM 78 C CG . ASN A 0 9 . 23.892 56.617 -5.916 1.00 35.49 9 A 1 ATOM 79 N ND2 . ASN A 0 9 . 23.392 56.977 -4.757 1.00 35.49 9 A 1 ATOM 80 O OD1 . ASN A 0 9 . 23.865 55.448 -6.248 1.00 35.49 9 A 1 ATOM 81 N N . PRO A 0 10 . 23.973 55.551 -9.665 1.00 47.64 10 A 1 ATOM 82 C CA . PRO A 0 10 . 22.932 55.062 -10.558 1.00 47.64 10 A 1 ATOM 83 C C . PRO A 0 10 . 21.647 54.828 -9.762 1.00 47.64 10 A 1 ATOM 84 C CB . PRO A 0 10 . 23.498 53.805 -11.225 1.00 47.64 10 A 1 ATOM 85 O O . PRO A 0 10 . 21.473 53.823 -9.073 1.00 47.64 10 A 1 ATOM 86 C CG . PRO A 0 10 . 24.531 53.298 -10.220 1.00 47.64 10 A 1 ATOM 87 C CD . PRO A 0 10 . 25.041 54.571 -9.545 1.00 47.64 10 A 1 ATOM 88 N N . LYS A 0 11 . 20.734 55.800 -9.862 1.00 50.89 11 A 1 ATOM 89 C CA . LYS A 0 11 . 19.358 55.714 -9.377 1.00 50.89 11 A 1 ATOM 90 C C . LYS A 0 11 . 18.715 54.445 -9.937 1.00 50.89 11 A 1 ATOM 91 C CB . LYS A 0 11 . 18.573 56.970 -9.788 1.00 50.89 11 A 1 ATOM 92 O O . LYS A 0 11 . 18.467 54.316 -11.130 1.00 50.89 11 A 1 ATOM 93 C CG . LYS A 0 11 . 18.929 58.184 -8.916 1.00 50.89 11 A 1 ATOM 94 C CD . LYS A 0 11 . 18.249 59.454 -9.446 1.00 50.89 11 A 1 ATOM 95 C CE . LYS A 0 11 . 18.580 60.652 -8.550 1.00 50.89 11 A 1 ATOM 96 N NZ . LYS A 0 11 . 18.148 61.931 -9.168 1.00 50.89 11 A 1 ATOM 97 N N . TYR A 0 12 . 18.470 53.513 -9.031 1.00 43.57 12 A 1 ATOM 98 C CA . TYR A 0 12 . 17.750 52.267 -9.220 1.00 43.57 12 A 1 ATOM 99 C C . TYR A 0 12 . 16.301 52.575 -9.641 1.00 43.57 12 A 1 ATOM 100 C CB . TYR A 0 12 . 17.856 51.556 -7.859 1.00 43.57 12 A 1 ATOM 101 O O . TYR A 0 12 . 15.531 53.107 -8.843 1.00 43.57 12 A 1 ATOM 102 C CG . TYR A 0 12 . 17.399 50.118 -7.795 1.00 43.57 12 A 1 ATOM 103 C CD1 . TYR A 0 12 . 16.152 49.802 -7.226 1.00 43.57 12 A 1 ATOM 104 C CD2 . TYR A 0 12 . 18.270 49.092 -8.206 1.00 43.57 12 A 1 ATOM 105 C CE1 . TYR A 0 12 . 15.769 48.455 -7.071 1.00 43.57 12 A 1 ATOM 106 C CE2 . TYR A 0 12 . 17.888 47.746 -8.057 1.00 43.57 12 A 1 ATOM 107 O OH . TYR A 0 12 . 16.282 46.124 -7.339 1.00 43.57 12 A 1 ATOM 108 C CZ . TYR A 0 12 . 16.639 47.425 -7.489 1.00 43.57 12 A 1 ATOM 109 N N . ILE A 0 13 . 15.937 52.286 -10.896 1.00 52.70 13 A 1 ATOM 110 C CA . ILE A 0 13 . 14.567 52.411 -11.427 1.00 52.70 13 A 1 ATOM 111 C C . ILE A 0 13 . 14.005 50.987 -11.585 1.00 52.70 13 A 1 ATOM 112 C CB . ILE A 0 13 . 14.526 53.214 -12.756 1.00 52.70 13 A 1 ATOM 113 O O . ILE A 0 13 . 14.301 50.325 -12.582 1.00 52.70 13 A 1 ATOM 114 C CG1 . ILE A 0 13 . 15.153 54.618 -12.593 1.00 52.70 13 A 1 ATOM 115 C CG2 . ILE A 0 13 . 13.065 53.345 -13.240 1.00 52.70 13 A 1 ATOM 116 C CD1 . ILE A 0 13 . 15.295 55.399 -13.907 1.00 52.70 13 A 1 ATOM 117 N N . PRO A 0 14 . 13.197 50.471 -10.636 1.00 52.50 14 A 1 ATOM 118 C CA . PRO A 0 14 . 12.754 49.072 -10.656 1.00 52.50 14 A 1 ATOM 119 C C . PRO A 0 14 . 11.767 48.729 -11.788 1.00 52.50 14 A 1 ATOM 120 C CB . PRO A 0 14 . 12.135 48.803 -9.277 1.00 52.50 14 A 1 ATOM 121 O O . PRO A 0 14 . 11.482 47.558 -12.010 1.00 52.50 14 A 1 ATOM 122 C CG . PRO A 0 14 . 12.602 49.961 -8.401 1.00 52.50 14 A 1 ATOM 123 C CD . PRO A 0 14 . 12.791 51.102 -9.390 1.00 52.50 14 A 1 ATOM 124 N N . GLY A 0 15 . 11.235 49.719 -12.515 1.00 54.43 15 A 1 ATOM 125 C CA . GLY A 0 15 . 10.247 49.503 -13.583 1.00 54.43 15 A 1 ATOM 126 C C . GLY A 0 15 . 10.841 49.314 -14.984 1.00 54.43 15 A 1 ATOM 127 O O . GLY A 0 15 . 10.329 48.516 -15.768 1.00 54.43 15 A 1 ATOM 128 N N . GLU A 0 16 . 11.940 50.001 -15.309 1.00 61.41 16 A 1 ATOM 129 C CA . GLU A 0 16 . 12.547 49.905 -16.646 1.00 61.41 16 A 1 ATOM 130 C C . GLU A 0 16 . 13.221 48.557 -16.878 1.00 61.41 16 A 1 ATOM 131 C CB . GLU A 0 16 . 13.584 51.008 -16.865 1.00 61.41 16 A 1 ATOM 132 O O . GLU A 0 16 . 13.139 48.011 -17.978 1.00 61.41 16 A 1 ATOM 133 C CG . GLU A 0 16 . 12.942 52.349 -17.232 1.00 61.41 16 A 1 ATOM 134 C CD . GLU A 0 16 . 13.982 53.365 -17.731 1.00 61.41 16 A 1 ATOM 135 O OE1 . GLU A 0 16 . 13.542 54.399 -18.274 1.00 61.41 16 A 1 ATOM 136 O OE2 . GLU A 0 16 . 15.197 53.089 -17.592 1.00 61.41 16 A 1 ATOM 137 N N . LEU A 0 17 . 13.848 47.992 -15.841 1.00 58.63 17 A 1 ATOM 138 C CA . LEU A 0 17 . 14.447 46.664 -15.932 1.00 58.63 17 A 1 ATOM 139 C C . LEU A 0 17 . 13.387 45.592 -16.165 1.00 58.63 17 A 1 ATOM 140 C CB . LEU A 0 17 . 15.276 46.362 -14.674 1.00 58.63 17 A 1 ATOM 141 O O . LEU A 0 17 . 13.612 44.724 -16.997 1.00 58.63 17 A 1 ATOM 142 C CG . LEU A 0 17 . 16.668 47.015 -14.692 1.00 58.63 17 A 1 ATOM 143 C CD1 . LEU A 0 17 . 17.315 46.868 -13.316 1.00 58.63 17 A 1 ATOM 144 C CD2 . LEU A 0 17 . 17.599 46.366 -15.724 1.00 58.63 17 A 1 ATOM 145 N N . PHE A 0 18 . 12.229 45.680 -15.505 1.00 58.76 18 A 1 ATOM 146 C CA . PHE A 0 18 . 11.149 44.710 -15.678 1.00 58.76 18 A 1 ATOM 147 C C . PHE A 0 18 . 10.527 44.785 -17.078 1.00 58.76 18 A 1 ATOM 148 C CB . PHE A 0 18 . 10.101 44.910 -14.577 1.00 58.76 18 A 1 ATOM 149 O O . PHE A 0 18 . 10.309 43.752 -17.703 1.00 58.76 18 A 1 ATOM 150 C CG . PHE A 0 18 . 9.192 43.709 -14.404 1.00 58.76 18 A 1 ATOM 151 C CD1 . PHE A 0 18 . 7.952 43.645 -15.067 1.00 58.76 18 A 1 ATOM 152 C CD2 . PHE A 0 18 . 9.605 42.638 -13.589 1.00 58.76 18 A 1 ATOM 153 C CE1 . PHE A 0 18 . 7.125 42.518 -14.903 1.00 58.76 18 A 1 ATOM 154 C CE2 . PHE A 0 18 . 8.779 41.513 -13.427 1.00 58.76 18 A 1 ATOM 155 C CZ . PHE A 0 18 . 7.538 41.453 -14.083 1.00 58.76 18 A 1 ATOM 156 N N . ASN A 0 19 . 10.322 45.991 -17.621 1.00 63.46 19 A 1 ATOM 157 C CA . ASN A 0 19 . 9.851 46.156 -19.000 1.00 63.46 19 A 1 ATOM 158 C C . ASN A 0 19 . 10.901 45.733 -20.035 1.00 63.46 19 A 1 ATOM 159 C CB . ASN A 0 19 . 9.390 47.605 -19.223 1.00 63.46 19 A 1 ATOM 160 O O . ASN A 0 19 . 10.544 45.093 -21.020 1.00 63.46 19 A 1 ATOM 161 C CG . ASN A 0 19 . 7.975 47.858 -18.733 1.00 63.46 19 A 1 ATOM 162 N ND2 . ASN A 0 19 . 7.610 49.104 -18.554 1.00 63.46 19 A 1 ATOM 163 O OD1 . ASN A 0 19 . 7.170 46.964 -18.533 1.00 63.46 19 A 1 ATOM 164 N N . LYS A 0 20 . 12.193 46.006 -19.804 1.00 61.48 20 A 1 ATOM 165 C CA . LYS A 0 20 . 13.268 45.438 -20.632 1.00 61.48 20 A 1 ATOM 166 C C . LYS A 0 20 . 13.267 43.916 -20.569 1.00 61.48 20 A 1 ATOM 167 C CB . LYS A 0 20 . 14.646 45.987 -20.234 1.00 61.48 20 A 1 ATOM 168 O O . LYS A 0 20 . 13.367 43.299 -21.616 1.00 61.48 20 A 1 ATOM 169 C CG . LYS A 0 20 . 14.980 47.271 -20.999 1.00 61.48 20 A 1 ATOM 170 C CD . LYS A 0 20 . 16.377 47.775 -20.618 1.00 61.48 20 A 1 ATOM 171 C CE . LYS A 0 20 . 16.745 48.982 -21.486 1.00 61.48 20 A 1 ATOM 172 N NZ . LYS A 0 20 . 18.040 49.579 -21.077 1.00 61.48 20 A 1 ATOM 173 N N . PHE A 0 21 . 13.111 43.322 -19.385 1.00 56.87 21 A 1 ATOM 174 C CA . PHE A 0 21 . 13.051 41.868 -19.213 1.00 56.87 21 A 1 ATOM 175 C C . PHE A 0 21 . 11.838 41.262 -19.920 1.00 56.87 21 A 1 ATOM 176 C CB . PHE A 0 21 . 13.043 41.492 -17.720 1.00 56.87 21 A 1 ATOM 177 O O . PHE A 0 21 . 11.970 40.252 -20.597 1.00 56.87 21 A 1 ATOM 178 C CG . PHE A 0 21 . 14.156 40.542 -17.347 1.00 56.87 21 A 1 ATOM 179 C CD1 . PHE A 0 21 . 13.945 39.155 -17.424 1.00 56.87 21 A 1 ATOM 180 C CD2 . PHE A 0 21 . 15.411 41.040 -16.951 1.00 56.87 21 A 1 ATOM 181 C CE1 . PHE A 0 21 . 14.983 38.263 -17.106 1.00 56.87 21 A 1 ATOM 182 C CE2 . PHE A 0 21 . 16.450 40.148 -16.629 1.00 56.87 21 A 1 ATOM 183 C CZ . PHE A 0 21 . 16.236 38.760 -16.708 1.00 56.87 21 A 1 ATOM 184 N N . LYS A 0 22 . 10.669 41.900 -19.810 1.00 58.25 22 A 1 ATOM 185 C CA . LYS A 0 22 . 9.439 41.446 -20.460 1.00 58.25 22 A 1 ATOM 186 C C . LYS A 0 22 . 9.528 41.539 -21.983 1.00 58.25 22 A 1 ATOM 187 C CB . LYS A 0 22 . 8.251 42.228 -19.890 1.00 58.25 22 A 1 ATOM 188 O O . LYS A 0 22 . 9.209 40.570 -22.655 1.00 58.25 22 A 1 ATOM 189 C CG . LYS A 0 22 . 6.936 41.601 -20.361 1.00 58.25 22 A 1 ATOM 190 C CD . LYS A 0 22 . 5.731 42.293 -19.727 1.00 58.25 22 A 1 ATOM 191 C CE . LYS A 0 22 . 4.479 41.592 -20.257 1.00 58.25 22 A 1 ATOM 192 N NZ . LYS A 0 22 . 3.244 42.148 -19.662 1.00 58.25 22 A 1 ATOM 193 N N . ASN A 0 23 . 10.045 42.646 -22.515 1.00 61.46 23 A 1 ATOM 194 C CA . ASN A 0 23 . 10.307 42.782 -23.951 1.00 61.46 23 A 1 ATOM 195 C C . ASN A 0 23 . 11.403 41.814 -24.436 1.00 61.46 23 A 1 ATOM 196 C CB . ASN A 0 23 . 10.690 44.240 -24.258 1.00 61.46 23 A 1 ATOM 197 O O . ASN A 0 23 . 11.437 41.478 -25.613 1.00 61.46 23 A 1 ATOM 198 C CG . ASN A 0 23 . 9.564 45.241 -24.054 1.00 61.46 23 A 1 ATOM 199 N ND2 . ASN A 0 23 . 9.872 46.516 -24.118 1.00 61.46 23 A 1 ATOM 200 O OD1 . ASN A 0 23 . 8.405 44.931 -23.843 1.00 61.46 23 A 1 ATOM 201 N N . LEU A 0 24 . 12.292 41.357 -23.545 1.00 58.49 24 A 1 ATOM 202 C CA . LEU A 0 24 . 13.277 40.317 -23.850 1.00 58.49 24 A 1 ATOM 203 C C . LEU A 0 24 . 12.672 38.901 -23.843 1.00 58.49 24 A 1 ATOM 204 C CB . LEU A 0 24 . 14.442 40.387 -22.840 1.00 58.49 24 A 1 ATOM 205 O O . LEU A 0 24 . 13.193 38.036 -24.542 1.00 58.49 24 A 1 ATOM 206 C CG . LEU A 0 24 . 15.805 40.068 -23.474 1.00 58.49 24 A 1 ATOM 207 C CD1 . LEU A 0 24 . 16.470 41.351 -23.986 1.00 58.49 24 A 1 ATOM 208 C CD2 . LEU A 0 24 . 16.736 39.434 -22.441 1.00 58.49 24 A 1 ATOM 209 N N . LEU A 0 25 . 11.631 38.649 -23.035 1.00 59.29 25 A 1 ATOM 210 C CA . LEU A 0 25 . 10.952 37.347 -22.948 1.00 59.29 25 A 1 ATOM 211 C C . LEU A 0 25 . 9.855 37.153 -24.002 1.00 59.29 25 A 1 ATOM 212 C CB . LEU A 0 25 . 10.368 37.102 -21.540 1.00 59.29 25 A 1 ATOM 213 O O . LEU A 0 25 . 9.654 36.018 -24.419 1.00 59.29 25 A 1 ATOM 214 C CG . LEU A 0 25 . 11.266 36.220 -20.650 1.00 59.29 25 A 1 ATOM 215 C CD1 . LEU A 0 25 . 12.144 37.072 -19.737 1.00 59.29 25 A 1 ATOM 216 C CD2 . LEU A 0 25 . 10.425 35.300 -19.765 1.00 59.29 25 A 1 ATOM 217 N N . ASP A 0 26 . 9.202 38.229 -24.446 1.00 59.16 26 A 1 ATOM 218 C CA . ASP A 0 26 . 8.251 38.234 -25.566 1.00 59.16 26 A 1 ATOM 219 C C . ASP A 0 26 . 8.843 38.997 -26.774 1.00 59.16 26 A 1 ATOM 220 C CB . ASP A 0 26 . 6.894 38.830 -25.126 1.00 59.16 26 A 1 ATOM 221 O O . ASP A 0 26 . 8.308 40.041 -27.165 1.00 59.16 26 A 1 ATOM 222 C CG . ASP A 0 26 . 5.989 37.896 -24.318 1.00 59.16 26 A 1 ATOM 223 O OD1 . ASP A 0 26 . 6.004 36.673 -24.573 1.00 59.16 26 A 1 ATOM 224 O OD2 . ASP A 0 26 . 5.222 38.435 -23.478 1.00 59.16 26 A 1 ATOM 225 N N . PRO A 0 27 . 9.970 38.548 -27.367 1.00 61.83 27 A 1 ATOM 226 C CA . PRO A 0 27 . 10.456 39.137 -28.608 1.00 61.83 27 A 1 ATOM 227 C C . PRO A 0 27 . 9.358 39.025 -29.667 1.00 61.83 27 A 1 ATOM 228 C CB . PRO A 0 27 . 11.723 38.363 -28.984 1.00 61.83 27 A 1 ATOM 229 O O . PRO A 0 27 . 8.711 37.983 -29.809 1.00 61.83 27 A 1 ATOM 230 C CG . PRO A 0 27 . 11.515 37.011 -28.306 1.00 61.83 27 A 1 ATOM 231 C CD . PRO A 0 27 . 10.714 37.340 -27.057 1.00 61.83 27 A 1 ATOM 232 N N . SER A 0 28 . 9.135 40.104 -30.416 1.00 67.73 28 A 1 ATOM 233 C CA . SER A 0 28 . 8.142 40.084 -31.490 1.00 67.73 28 A 1 ATOM 234 C C . SER A 0 28 . 8.471 38.963 -32.487 1.00 67.73 28 A 1 ATOM 235 C CB . SER A 0 28 . 8.057 41.454 -32.167 1.00 67.73 28 A 1 ATOM 236 O O . SER A 0 28 . 9.641 38.657 -32.718 1.00 67.73 28 A 1 ATOM 237 O OG . SER A 0 28 . 9.256 41.764 -32.848 1.00 67.73 28 A 1 ATOM 238 N N . ASP A 0 29 . 7.465 38.346 -33.111 1.00 71.49 29 A 1 ATOM 239 C CA . ASP A 0 29 . 7.667 37.236 -34.064 1.00 71.49 29 A 1 ATOM 240 C C . ASP A 0 29 . 8.680 37.592 -35.179 1.00 71.49 29 A 1 ATOM 241 C CB . ASP A 0 29 . 6.290 36.868 -34.642 1.00 71.49 29 A 1 ATOM 242 O O . ASP A 0 29 . 9.489 36.771 -35.613 1.00 71.49 29 A 1 ATOM 243 C CG . ASP A 0 29 . 6.315 35.603 -35.506 1.00 71.49 29 A 1 ATOM 244 O OD1 . ASP A 0 29 . 6.884 34.592 -35.042 1.00 71.49 29 A 1 ATOM 245 O OD2 . ASP A 0 29 . 5.756 35.661 -36.625 1.00 71.49 29 A 1 ATOM 246 N N . ASN A 0 30 . 8.738 38.874 -35.565 1.00 75.22 30 A 1 ATOM 247 C CA . ASN A 0 30 . 9.747 39.402 -36.485 1.00 75.22 30 A 1 ATOM 248 C C . ASN A 0 30 . 11.172 39.424 -35.897 1.00 75.22 30 A 1 ATOM 249 C CB . ASN A 0 30 . 9.321 40.811 -36.934 1.00 75.22 30 A 1 ATOM 250 O O . ASN A 0 30 . 12.130 39.121 -36.614 1.00 75.22 30 A 1 ATOM 251 C CG . ASN A 0 30 . 8.333 40.810 -38.088 1.00 75.22 30 A 1 ATOM 252 N ND2 . ASN A 0 30 . 7.640 41.905 -38.293 1.00 75.22 30 A 1 ATOM 253 O OD1 . ASN A 0 30 . 8.204 39.872 -38.857 1.00 75.22 30 A 1 ATOM 254 N N . GLU A 0 31 . 11.346 39.769 -34.621 1.00 77.22 31 A 1 ATOM 255 C CA . GLU A 0 31 . 12.644 39.712 -33.934 1.00 77.22 31 A 1 ATOM 256 C C . GLU A 0 31 . 13.118 38.266 -33.765 1.00 77.22 31 A 1 ATOM 257 C CB . GLU A 0 31 . 12.585 40.423 -32.581 1.00 77.22 31 A 1 ATOM 258 O O . GLU A 0 31 . 14.255 37.964 -34.114 1.00 77.22 31 A 1 ATOM 259 C CG . GLU A 0 31 . 12.570 41.950 -32.763 1.00 77.22 31 A 1 ATOM 260 C CD . GLU A 0 31 . 12.191 42.687 -31.475 1.00 77.22 31 A 1 ATOM 261 O OE1 . GLU A 0 31 . 12.657 43.834 -31.301 1.00 77.22 31 A 1 ATOM 262 O OE2 . GLU A 0 31 . 11.352 42.130 -30.729 1.00 77.22 31 A 1 ATOM 263 N N . LEU A 0 32 . 12.246 37.338 -33.354 1.00 74.02 32 A 1 ATOM 264 C CA . LEU A 0 32 . 12.580 35.907 -33.324 1.00 74.02 32 A 1 ATOM 265 C C . LEU A 0 32 . 13.000 35.405 -34.706 1.00 74.02 32 A 1 ATOM 266 C CB . LEU A 0 32 . 11.387 35.093 -32.793 1.00 74.02 32 A 1 ATOM 267 O O . LEU A 0 32 . 14.053 34.785 -34.846 1.00 74.02 32 A 1 ATOM 268 C CG . LEU A 0 32 . 11.481 34.859 -31.281 1.00 74.02 32 A 1 ATOM 269 C CD1 . LEU A 0 32 . 10.109 34.483 -30.726 1.00 74.02 32 A 1 ATOM 270 C CD2 . LEU A 0 32 . 12.462 33.738 -30.923 1.00 74.02 32 A 1 ATOM 271 N N . LYS A 0 33 . 12.231 35.722 -35.751 1.00 80.46 33 A 1 ATOM 272 C CA . LYS A 0 33 . 12.542 35.302 -37.122 1.00 80.46 33 A 1 ATOM 273 C C . LYS A 0 33 . 13.865 35.880 -37.626 1.00 80.46 33 A 1 ATOM 274 C CB . LYS A 0 33 . 11.366 35.696 -38.017 1.00 80.46 33 A 1 ATOM 275 O O . LYS A 0 33 . 14.622 35.181 -38.297 1.00 80.46 33 A 1 ATOM 276 C CG . LYS A 0 33 . 11.479 35.097 -39.422 1.00 80.46 33 A 1 ATOM 277 C CD . LYS A 0 33 . 10.197 35.409 -40.194 1.00 80.46 33 A 1 ATOM 278 C CE . LYS A 0 33 . 10.229 34.747 -41.571 1.00 80.46 33 A 1 ATOM 279 N NZ . LYS A 0 33 . 8.950 34.987 -42.278 1.00 80.46 33 A 1 ATOM 280 N N . THR A 0 34 . 14.167 37.138 -37.307 1.00 83.59 34 A 1 ATOM 281 C CA . THR A 0 34 . 15.459 37.749 -37.662 1.00 83.59 34 A 1 ATOM 282 C C . THR A 0 34 . 16.616 37.164 -36.859 1.00 83.59 34 A 1 ATOM 283 C CB . THR A 0 34 . 15.464 39.277 -37.546 1.00 83.59 34 A 1 ATOM 284 O O . THR A 0 34 . 17.666 36.921 -37.446 1.00 83.59 34 A 1 ATOM 285 C CG2 . THR A 0 34 . 14.648 39.938 -38.653 1.00 83.59 34 A 1 ATOM 286 O OG1 . THR A 0 34 . 14.932 39.714 -36.334 1.00 83.59 34 A 1 ATOM 287 N N . ILE A 0 35 . 16.426 36.853 -35.574 1.00 81.25 35 A 1 ATOM 288 C CA . ILE A 0 35 . 17.422 36.162 -34.746 1.00 81.25 35 A 1 ATOM 289 C C . ILE A 0 35 . 17.696 34.755 -35.291 1.00 81.25 35 A 1 ATOM 290 C CB . ILE A 0 35 . 16.980 36.144 -33.263 1.00 81.25 35 A 1 ATOM 291 O O . ILE A 0 35 . 18.861 34.406 -35.467 1.00 81.25 35 A 1 ATOM 292 C CG1 . ILE A 0 35 . 17.061 37.568 -32.663 1.00 81.25 35 A 1 ATOM 293 C CG2 . ILE A 0 35 . 17.853 35.184 -32.431 1.00 81.25 35 A 1 ATOM 294 C CD1 . ILE A 0 35 . 16.313 37.715 -31.331 1.00 81.25 35 A 1 ATOM 295 N N . TYR A 0 36 . 16.662 33.972 -35.618 1.00 83.48 36 A 1 ATOM 296 C CA . TYR A 0 36 . 16.822 32.648 -36.233 1.00 83.48 36 A 1 ATOM 297 C C . TYR A 0 36 . 17.505 32.722 -37.600 1.00 83.48 36 A 1 ATOM 298 C CB . TYR A 0 36 . 15.467 31.938 -36.369 1.00 83.48 36 A 1 ATOM 299 O O . TYR A 0 36 . 18.367 31.902 -37.896 1.00 83.48 36 A 1 ATOM 300 C CG . TYR A 0 36 . 14.943 31.325 -35.085 1.00 83.48 36 A 1 ATOM 301 C CD1 . TYR A 0 36 . 15.664 30.290 -34.455 1.00 83.48 36 A 1 ATOM 302 C CD2 . TYR A 0 36 . 13.714 31.747 -34.546 1.00 83.48 36 A 1 ATOM 303 C CE1 . TYR A 0 36 . 15.179 29.711 -33.266 1.00 83.48 36 A 1 ATOM 304 C CE2 . TYR A 0 36 . 13.223 31.167 -33.365 1.00 83.48 36 A 1 ATOM 305 O OH . TYR A 0 36 . 13.482 29.613 -31.566 1.00 83.48 36 A 1 ATOM 306 C CZ . TYR A 0 36 . 13.960 30.160 -32.713 1.00 83.48 36 A 1 ATOM 307 N N . ARG A 0 37 . 17.168 33.716 -38.431 1.00 86.10 37 A 1 ATOM 308 C CA . ARG A 0 37 . 17.833 33.912 -39.726 1.00 86.10 37 A 1 ATOM 309 C C . ARG A 0 37 . 19.310 34.257 -39.549 1.00 86.10 37 A 1 ATOM 310 C CB . ARG A 0 37 . 17.088 34.974 -40.539 1.00 86.10 37 A 1 ATOM 311 O O . ARG A 0 37 . 20.155 33.609 -40.152 1.00 86.10 37 A 1 ATOM 312 C CG . ARG A 0 37 . 17.711 35.132 -41.933 1.00 86.10 37 A 1 ATOM 313 C CD . ARG A 0 37 . 16.954 36.158 -42.777 1.00 86.10 37 A 1 ATOM 314 N NE . ARG A 0 37 . 17.084 37.521 -42.225 1.00 86.10 37 A 1 ATOM 315 N NH1 . ARG A 0 37 . 18.862 38.190 -43.527 1.00 86.10 37 A 1 ATOM 316 N NH2 . ARG A 0 37 . 17.989 39.597 -42.037 1.00 86.10 37 A 1 ATOM 317 C CZ . ARG A 0 37 . 17.973 38.423 -42.604 1.00 86.10 37 A 1 ATOM 318 N N . ASN A 0 38 . 19.623 35.232 -38.697 1.00 88.93 38 A 1 ATOM 319 C CA . ASN A 0 38 . 21.001 35.654 -38.451 1.00 88.93 38 A 1 ATOM 320 C C . ASN A 0 38 . 21.831 34.530 -37.808 1.00 88.93 38 A 1 ATOM 321 C CB . ASN A 0 38 . 20.995 36.897 -37.546 1.00 88.93 38 A 1 ATOM 322 O O . ASN A 0 38 . 23.003 34.371 -38.144 1.00 88.93 38 A 1 ATOM 323 C CG . ASN A 0 38 . 20.433 38.160 -38.183 1.00 88.93 38 A 1 ATOM 324 N ND2 . ASN A 0 38 . 20.252 39.190 -37.389 1.00 88.93 38 A 1 ATOM 325 O OD1 . ASN A 0 38 . 20.154 38.271 -39.366 1.00 88.93 38 A 1 ATOM 326 N N . SER A 0 39 . 21.247 33.741 -36.898 1.00 87.49 39 A 1 ATOM 327 C CA . SER A 0 39 . 21.934 32.593 -36.300 1.00 87.49 39 A 1 ATOM 328 C C . SER A 0 39 . 22.167 31.484 -37.322 1.00 87.49 39 A 1 ATOM 329 C CB . SER A 0 39 . 21.193 32.072 -35.065 1.00 87.49 39 A 1 ATOM 330 O O . SER A 0 39 . 23.253 30.912 -37.340 1.00 87.49 39 A 1 ATOM 331 O OG . SER A 0 39 . 19.954 31.487 -35.394 1.00 87.49 39 A 1 ATOM 332 N N . HIS A 0 40 . 21.215 31.232 -38.224 1.00 90.56 40 A 1 ATOM 333 C CA . HIS A 0 40 . 21.387 30.255 -39.293 1.00 90.56 40 A 1 ATOM 334 C C . HIS A 0 40 . 22.450 30.691 -40.312 1.00 90.56 40 A 1 ATOM 335 C CB . HIS A 0 40 . 20.033 29.959 -39.949 1.00 90.56 40 A 1 ATOM 336 O O . HIS A 0 40 . 23.342 29.904 -40.615 1.00 90.56 40 A 1 ATOM 337 C CG . HIS A 0 40 . 20.005 28.646 -40.685 1.00 90.56 40 A 1 ATOM 338 C CD2 . HIS A 0 40 . 19.336 28.369 -41.846 1.00 90.56 40 A 1 ATOM 339 N ND1 . HIS A 0 40 . 20.583 27.468 -40.264 1.00 90.56 40 A 1 ATOM 340 C CE1 . HIS A 0 40 . 20.277 26.511 -41.152 1.00 90.56 40 A 1 ATOM 341 N NE2 . HIS A 0 40 . 19.497 27.008 -42.124 1.00 90.56 40 A 1 ATOM 342 N N . GLU A 0 41 . 22.435 31.958 -40.746 1.00 90.88 41 A 1 ATOM 343 C CA . GLU A 0 41 . 23.472 32.539 -41.616 1.00 90.88 41 A 1 ATOM 344 C C . GLU A 0 41 . 24.866 32.464 -40.956 1.00 90.88 41 A 1 ATOM 345 C CB . GLU A 0 41 . 23.119 34.008 -41.950 1.00 90.88 41 A 1 ATOM 346 O O . GLU A 0 41 . 25.858 32.129 -41.607 1.00 90.88 41 A 1 ATOM 347 C CG . GLU A 0 41 . 21.959 34.183 -42.957 1.00 90.88 41 A 1 ATOM 348 C CD . GLU A 0 41 . 21.531 35.654 -43.187 1.00 90.88 41 A 1 ATOM 349 O OE1 . GLU A 0 41 . 20.417 35.894 -43.728 1.00 90.88 41 A 1 ATOM 350 O OE2 . GLU A 0 41 . 22.284 36.581 -42.812 1.00 90.88 41 A 1 ATOM 351 N N . ALA A 0 42 . 24.961 32.717 -39.644 1.00 91.07 42 A 1 ATOM 352 C CA . ALA A 0 42 . 26.214 32.592 -38.902 1.00 91.07 42 A 1 ATOM 353 C C . ALA A 0 42 . 26.693 31.134 -38.790 1.00 91.07 42 A 1 ATOM 354 C CB . ALA A 0 42 . 26.044 33.234 -37.520 1.00 91.07 42 A 1 ATOM 355 O O . ALA A 0 42 . 27.890 30.877 -38.937 1.00 91.07 42 A 1 ATOM 356 N N . ILE A 0 43 . 25.781 30.183 -38.551 1.00 89.65 43 A 1 ATOM 357 C CA . ILE A 0 43 . 26.088 28.744 -38.531 1.00 89.65 43 A 1 ATOM 358 C C . ILE A 0 43 . 26.598 28.301 -39.901 1.00 89.65 43 A 1 ATOM 359 C CB . ILE A 0 43 . 24.869 27.915 -38.060 1.00 89.65 43 A 1 ATOM 360 O O . ILE A 0 43 . 27.663 27.695 -39.973 1.00 89.65 43 A 1 ATOM 361 C CG1 . ILE A 0 43 . 24.630 28.134 -36.548 1.00 89.65 43 A 1 ATOM 362 C CG2 . ILE A 0 43 . 25.071 26.409 -38.326 1.00 89.65 43 A 1 ATOM 363 C CD1 . ILE A 0 43 . 23.237 27.691 -36.077 1.00 89.65 43 A 1 ATOM 364 N N . GLU A 0 44 . 25.915 28.671 -40.984 1.00 93.13 44 A 1 ATOM 365 C CA . GLU A 0 44 . 26.314 28.316 -42.349 1.00 93.13 44 A 1 ATOM 366 C C . GLU A 0 44 . 27.701 28.883 -42.700 1.00 93.13 44 A 1 ATOM 367 C CB . GLU A 0 44 . 25.240 28.830 -43.320 1.00 93.13 44 A 1 ATOM 368 O O . GLU A 0 44 . 28.558 28.182 -43.247 1.00 93.13 44 A 1 ATOM 369 C CG . GLU A 0 44 . 25.449 28.276 -44.737 1.00 93.13 44 A 1 ATOM 370 C CD . GLU A 0 44 . 24.451 28.818 -45.772 1.00 93.13 44 A 1 ATOM 371 O OE1 . GLU A 0 44 . 24.612 28.434 -46.954 1.00 93.13 44 A 1 ATOM 372 O OE2 . GLU A 0 44 . 23.582 29.643 -45.410 1.00 93.13 44 A 1 ATOM 373 N N . LEU A 0 45 . 27.978 30.135 -42.318 1.00 91.86 45 A 1 ATOM 374 C CA . LEU A 0 45 . 29.289 30.751 -42.524 1.00 91.86 45 A 1 ATOM 375 C C . LEU A 0 45 . 30.388 30.037 -41.723 1.00 91.86 45 A 1 ATOM 376 C CB . LEU A 0 45 . 29.177 32.252 -42.206 1.00 91.86 45 A 1 ATOM 377 O O . LEU A 0 45 . 31.494 29.836 -42.237 1.00 91.86 45 A 1 ATOM 378 C CG . LEU A 0 45 . 30.396 33.078 -42.663 1.00 91.86 45 A 1 ATOM 379 C CD1 . LEU A 0 45 . 29.956 34.491 -43.050 1.00 91.86 45 A 1 ATOM 380 C CD2 . LEU A 0 45 . 31.468 33.219 -41.576 1.00 91.86 45 A 1 ATOM 381 N N . MET A 0 46 . 30.097 29.623 -40.485 1.00 90.15 46 A 1 ATOM 382 C CA . MET A 0 46 . 31.021 28.825 -39.676 1.00 90.15 46 A 1 ATOM 383 C C . MET A 0 46 . 31.257 27.443 -40.288 1.00 90.15 46 A 1 ATOM 384 C CB . MET A 0 46 . 30.521 28.695 -38.230 1.00 90.15 46 A 1 ATOM 385 O O . MET A 0 46 . 32.412 27.043 -40.422 1.00 90.15 46 A 1 ATOM 386 C CG . MET A 0 46 . 30.730 29.991 -37.441 1.00 90.15 46 A 1 ATOM 387 S SD . MET A 0 46 . 30.377 29.864 -35.665 1.00 90.15 46 A 1 ATOM 388 C CE . MET A 0 46 . 28.579 29.623 -35.698 1.00 90.15 46 A 1 ATOM 389 N N . GLU A 0 47 . 30.210 26.740 -40.721 1.00 92.22 47 A 1 ATOM 390 C CA . GLU A 0 47 . 30.323 25.439 -41.386 1.00 92.22 47 A 1 ATOM 391 C C . GLU A 0 47 . 31.162 25.524 -42.661 1.00 92.22 47 A 1 ATOM 392 C CB . GLU A 0 47 . 28.938 24.903 -41.760 1.00 92.22 47 A 1 ATOM 393 O O . GLU A 0 47 . 32.042 24.689 -42.882 1.00 92.22 47 A 1 ATOM 394 C CG . GLU A 0 47 . 28.151 24.366 -40.559 1.00 92.22 47 A 1 ATOM 395 C CD . GLU A 0 47 . 26.817 23.732 -40.981 1.00 92.22 47 A 1 ATOM 396 O OE1 . GLU A 0 47 . 26.145 23.184 -40.081 1.00 92.22 47 A 1 ATOM 397 O OE2 . GLU A 0 47 . 26.520 23.724 -42.199 1.00 92.22 47 A 1 ATOM 398 N N . LYS A 0 48 . 30.942 26.559 -43.480 1.00 91.82 48 A 1 ATOM 399 C CA . LYS A 0 48 . 31.745 26.809 -44.679 1.00 91.82 48 A 1 ATOM 400 C C . LYS A 0 48 . 33.210 27.049 -44.325 1.00 91.82 48 A 1 ATOM 401 C CB . LYS A 0 48 . 31.143 27.977 -45.467 1.00 91.82 48 A 1 ATOM 402 O O . LYS A 0 48 . 34.081 26.387 -44.878 1.00 91.82 48 A 1 ATOM 403 C CG . LYS A 0 48 . 31.924 28.191 -46.768 1.00 91.82 48 A 1 ATOM 404 C CD . LYS A 0 48 . 31.326 29.329 -47.588 1.00 91.82 48 A 1 ATOM 405 C CE . LYS A 0 48 . 32.190 29.507 -48.836 1.00 91.82 48 A 1 ATOM 406 N NZ . LYS A 0 48 . 31.675 30.610 -49.679 1.00 91.82 48 A 1 ATOM 407 N N . LYS A 0 49 . 33.493 27.933 -43.363 1.00 90.83 49 A 1 ATOM 408 C CA . LYS A 0 49 . 34.867 28.227 -42.928 1.00 90.83 49 A 1 ATOM 409 C C . LYS A 0 49 . 35.578 26.986 -42.383 1.00 90.83 49 A 1 ATOM 410 C CB . LYS A 0 49 . 34.822 29.353 -41.890 1.00 90.83 49 A 1 ATOM 411 O O . LYS A 0 49 . 36.761 26.793 -42.650 1.00 90.83 49 A 1 ATOM 412 C CG . LYS A 0 49 . 36.230 29.797 -41.471 1.00 90.83 49 A 1 ATOM 413 C CD . LYS A 0 49 . 36.146 30.982 -40.508 1.00 90.83 49 A 1 ATOM 414 C CE . LYS A 0 49 . 37.557 31.421 -40.114 1.00 90.83 49 A 1 ATOM 415 N NZ . LYS A 0 49 . 37.513 32.575 -39.185 1.00 90.83 49 A 1 ATOM 416 N N . VAL A 0 50 . 34.864 26.149 -41.633 1.00 89.06 50 A 1 ATOM 417 C CA . VAL A 0 50 . 35.377 24.879 -41.110 1.00 89.06 50 A 1 ATOM 418 C C . VAL A 0 50 . 35.689 23.912 -42.258 1.00 89.06 50 A 1 ATOM 419 C CB . VAL A 0 50 . 34.375 24.305 -40.088 1.00 89.06 50 A 1 ATOM 420 O O . VAL A 0 50 . 36.779 23.345 -42.293 1.00 89.06 50 A 1 ATOM 421 C CG1 . VAL A 0 50 . 34.687 22.866 -39.697 1.00 89.06 50 A 1 ATOM 422 C CG2 . VAL A 0 50 . 34.410 25.120 -38.786 1.00 89.06 50 A 1 ATOM 423 N N . ARG A 0 51 . 34.790 23.773 -43.239 1.00 88.95 51 A 1 ATOM 424 C CA . ARG A 0 51 . 34.972 22.908 -44.418 1.00 88.95 51 A 1 ATOM 425 C C . ARG A 0 51 . 36.134 23.354 -45.306 1.00 88.95 51 A 1 ATOM 426 C CB . ARG A 0 51 . 33.652 22.898 -45.197 1.00 88.95 51 A 1 ATOM 427 O O . ARG A 0 51 . 36.945 22.522 -45.717 1.00 88.95 51 A 1 ATOM 428 C CG . ARG A 0 51 . 33.579 21.804 -46.272 1.00 88.95 51 A 1 ATOM 429 C CD . ARG A 0 51 . 32.299 21.944 -47.112 1.00 88.95 51 A 1 ATOM 430 N NE . ARG A 0 51 . 31.078 22.062 -46.281 1.00 88.95 51 A 1 ATOM 431 N NH1 . ARG A 0 51 . 30.537 19.839 -46.092 1.00 88.95 51 A 1 ATOM 432 N NH2 . ARG A 0 51 . 29.289 21.375 -45.050 1.00 88.95 51 A 1 ATOM 433 C CZ . ARG A 0 51 . 30.309 21.094 -45.815 1.00 88.95 51 A 1 ATOM 434 N N . ASP A 0 52 . 36.233 24.655 -45.565 1.00 88.84 52 A 1 ATOM 435 C CA . ASP A 0 52 . 37.324 25.249 -46.339 1.00 88.84 52 A 1 ATOM 436 C C . ASP A 0 52 . 38.660 25.040 -45.608 1.00 88.84 52 A 1 ATOM 437 C CB . ASP A 0 52 . 37.050 26.748 -46.587 1.00 88.84 52 A 1 ATOM 438 O O . ASP A 0 52 . 39.637 24.599 -46.214 1.00 88.84 52 A 1 ATOM 439 C CG . ASP A 0 52 . 35.876 27.048 -47.540 1.00 88.84 52 A 1 ATOM 440 O OD1 . ASP A 0 52 . 35.421 26.122 -48.248 1.00 88.84 52 A 1 ATOM 441 O OD2 . ASP A 0 52 . 35.448 28.228 -47.584 1.00 88.84 52 A 1 ATOM 442 N N . GLY A 0 53 . 38.681 25.248 -44.285 1.00 87.52 53 A 1 ATOM 443 C CA . GLY A 0 53 . 39.838 24.970 -43.433 1.00 87.52 53 A 1 ATOM 444 C C . GLY A 0 53 . 40.301 23.515 -43.531 1.00 87.52 53 A 1 ATOM 445 O O . GLY A 0 53 . 41.460 23.263 -43.864 1.00 87.52 53 A 1 ATOM 446 N N . PHE A 0 54 . 39.388 22.555 -43.350 1.00 81.47 54 A 1 ATOM 447 C CA . PHE A 0 54 . 39.702 21.129 -43.484 1.00 81.47 54 A 1 ATOM 448 C C . PHE A 0 54 . 40.225 20.764 -44.878 1.00 81.47 54 A 1 ATOM 449 C CB . PHE A 0 54 . 38.473 20.279 -43.130 1.00 81.47 54 A 1 ATOM 450 O O . PHE A 0 54 . 41.202 20.028 -44.976 1.00 81.47 54 A 1 ATOM 451 C CG . PHE A 0 54 . 38.213 20.143 -41.642 1.00 81.47 54 A 1 ATOM 452 C CD1 . PHE A 0 54 . 39.203 19.590 -40.807 1.00 81.47 54 A 1 ATOM 453 C CD2 . PHE A 0 54 . 36.970 20.504 -41.092 1.00 81.47 54 A 1 ATOM 454 C CE1 . PHE A 0 54 . 38.969 19.437 -39.430 1.00 81.47 54 A 1 ATOM 455 C CE2 . PHE A 0 54 . 36.728 20.321 -39.718 1.00 81.47 54 A 1 ATOM 456 C CZ . PHE A 0 54 . 37.732 19.811 -38.882 1.00 81.47 54 A 1 ATOM 457 N N . SER A 0 55 . 39.654 21.330 -45.943 1.00 82.48 55 A 1 ATOM 458 C CA . SER A 0 55 . 40.111 21.080 -47.320 1.00 82.48 55 A 1 ATOM 459 C C . SER A 0 55 . 41.534 21.614 -47.552 1.00 82.48 55 A 1 ATOM 460 C CB . SER A 0 55 . 39.148 21.728 -48.321 1.00 82.48 55 A 1 ATOM 461 O O . SER A 0 55 . 42.378 20.959 -48.174 1.00 82.48 55 A 1 ATOM 462 O OG . SER A 0 55 . 37.817 21.292 -48.117 1.00 82.48 55 A 1 ATOM 463 N N . THR A 0 56 . 41.846 22.801 -47.021 1.00 83.97 56 A 1 ATOM 464 C CA . THR A 0 56 . 43.206 23.357 -47.112 1.00 83.97 56 A 1 ATOM 465 C C . THR A 0 56 . 44.226 22.549 -46.313 1.00 83.97 56 A 1 ATOM 466 C CB . THR A 0 56 . 43.284 24.832 -46.704 1.00 83.97 56 A 1 ATOM 467 O O . THR A 0 56 . 45.342 22.334 -46.784 1.00 83.97 56 A 1 ATOM 468 C CG2 . THR A 0 56 . 42.506 25.736 -47.659 1.00 83.97 56 A 1 ATOM 469 O OG1 . THR A 0 56 . 42.848 25.090 -45.390 1.00 83.97 56 A 1 ATOM 470 N N . ASP A 0 57 . 43.863 22.038 -45.139 1.00 83.47 57 A 1 ATOM 471 C CA . ASP A 0 57 . 44.774 21.198 -44.364 1.00 83.47 57 A 1 ATOM 472 C C . ASP A 0 57 . 44.932 19.799 -44.977 1.00 83.47 57 A 1 ATOM 473 C CB . ASP A 0 57 . 44.349 21.176 -42.891 1.00 83.47 57 A 1 ATOM 474 O O . ASP A 0 57 . 46.050 19.280 -45.011 1.00 83.47 57 A 1 ATOM 475 C CG . ASP A 0 57 . 44.790 22.430 -42.113 1.00 83.47 57 A 1 ATOM 476 O OD1 . ASP A 0 57 . 45.750 23.130 -42.550 1.00 83.47 57 A 1 ATOM 477 O OD2 . ASP A 0 57 . 44.229 22.637 -41.016 1.00 83.47 57 A 1 ATOM 478 N N . GLU A 0 58 . 43.878 19.225 -45.565 1.00 84.06 58 A 1 ATOM 479 C CA . GLU A 0 58 . 43.935 17.952 -46.298 1.00 84.06 58 A 1 ATOM 480 C C . GLU A 0 58 . 44.906 18.022 -47.486 1.00 84.06 58 A 1 ATOM 481 C CB . GLU A 0 58 . 42.520 17.566 -46.763 1.00 84.06 58 A 1 ATOM 482 O O . GLU A 0 58 . 45.766 17.148 -47.655 1.00 84.06 58 A 1 ATOM 483 C CG . GLU A 0 58 . 42.505 16.202 -47.472 1.00 84.06 58 A 1 ATOM 484 C CD . GLU A 0 58 . 41.102 15.731 -47.888 1.00 84.06 58 A 1 ATOM 485 O OE1 . GLU A 0 58 . 41.022 14.578 -48.371 1.00 84.06 58 A 1 ATOM 486 O OE2 . GLU A 0 58 . 40.135 16.510 -47.740 1.00 84.06 58 A 1 ATOM 487 N N . THR A 0 59 . 44.837 19.093 -48.281 1.00 81.57 59 A 1 ATOM 488 C CA . THR A 0 59 . 45.766 19.308 -49.406 1.00 81.57 59 A 1 ATOM 489 C C . THR A 0 59 . 47.213 19.500 -48.938 1.00 81.57 59 A 1 ATOM 490 C CB . THR A 0 59 . 45.344 20.491 -50.289 1.00 81.57 59 A 1 ATOM 491 O O . THR A 0 59 . 48.142 18.943 -49.539 1.00 81.57 59 A 1 ATOM 492 C CG2 . THR A 0 59 . 44.062 20.209 -51.065 1.00 81.57 59 A 1 ATOM 493 O OG1 . THR A 0 59 . 45.132 21.654 -49.534 1.00 81.57 59 A 1 ATOM 494 N N . ARG A 0 60 . 47.434 20.221 -47.830 1.00 81.59 60 A 1 ATOM 495 C CA . ARG A 0 60 . 48.768 20.396 -47.228 1.00 81.59 60 A 1 ATOM 496 C C . ARG A 0 60 . 49.347 19.080 -46.713 1.00 81.59 60 A 1 ATOM 497 C CB . ARG A 0 60 . 48.698 21.418 -46.087 1.00 81.59 60 A 1 ATOM 498 O O . ARG A 0 60 . 50.513 18.787 -46.984 1.00 81.59 60 A 1 ATOM 499 C CG . ARG A 0 60 . 48.538 22.856 -46.598 1.00 81.59 60 A 1 ATOM 500 C CD . ARG A 0 60 . 48.279 23.807 -45.426 1.00 81.59 60 A 1 ATOM 501 N NE . ARG A 0 60 . 49.476 23.962 -44.574 1.00 81.59 60 A 1 ATOM 502 N NH1 . ARG A 0 60 . 48.377 24.731 -42.709 1.00 81.59 60 A 1 ATOM 503 N NH2 . ARG A 0 60 . 50.611 24.622 -42.718 1.00 81.59 60 A 1 ATOM 504 C CZ . ARG A 0 60 . 49.478 24.438 -43.343 1.00 81.59 60 A 1 ATOM 505 N N . LEU A 0 61 . 48.548 18.284 -46.003 1.00 81.82 61 A 1 ATOM 506 C CA . LEU A 0 61 . 48.940 16.971 -45.484 1.00 81.82 61 A 1 ATOM 507 C C . LEU A 0 61 . 49.262 15.996 -46.618 1.00 81.82 61 A 1 ATOM 508 C CB . LEU A 0 61 . 47.809 16.432 -44.590 1.00 81.82 61 A 1 ATOM 509 O O . LEU A 0 61 . 50.306 15.345 -46.575 1.00 81.82 61 A 1 ATOM 510 C CG . LEU A 0 61 . 47.888 16.979 -43.153 1.00 81.82 61 A 1 ATOM 511 C CD1 . LEU A 0 61 . 46.520 16.946 -42.478 1.00 81.82 61 A 1 ATOM 512 C CD2 . LEU A 0 61 . 48.853 16.137 -42.310 1.00 81.82 61 A 1 ATOM 513 N N . SER A 0 62 . 48.431 15.961 -47.661 1.00 80.42 62 A 1 ATOM 514 C CA . SER A 0 62 . 48.662 15.130 -48.850 1.00 80.42 62 A 1 ATOM 515 C C . SER A 0 62 . 49.981 15.492 -49.541 1.00 80.42 62 A 1 ATOM 516 C CB . SER A 0 62 . 47.490 15.262 -49.827 1.00 80.42 62 A 1 ATOM 517 O O . SER A 0 62 . 50.808 14.621 -49.799 1.00 80.42 62 A 1 ATOM 518 O OG . SER A 0 62 . 46.298 14.830 -49.203 1.00 80.42 62 A 1 ATOM 519 N N . THR A 0 63 . 50.254 16.790 -49.718 1.00 81.90 63 A 1 ATOM 520 C CA . THR A 0 63 . 51.517 17.275 -50.306 1.00 81.90 63 A 1 ATOM 521 C C . THR A 0 63 . 52.741 16.882 -49.465 1.00 81.90 63 A 1 ATOM 522 C CB . THR A 0 63 . 51.488 18.805 -50.458 1.00 81.90 63 A 1 ATOM 523 O O . THR A 0 63 . 53.801 16.559 -50.008 1.00 81.90 63 A 1 ATOM 524 C CG2 . THR A 0 63 . 52.720 19.343 -51.193 1.00 81.90 63 A 1 ATOM 525 O OG1 . THR A 0 63 . 50.376 19.238 -51.204 1.00 81.90 63 A 1 ATOM 526 N N . LEU A 0 64 . 52.631 16.917 -48.132 1.00 80.59 64 A 1 ATOM 527 C CA . LEU A 0 64 . 53.714 16.504 -47.234 1.00 80.59 64 A 1 ATOM 528 C C . LEU A 0 64 . 53.951 14.991 -47.281 1.00 80.59 64 A 1 ATOM 529 C CB . LEU A 0 64 . 53.409 16.963 -45.796 1.00 80.59 64 A 1 ATOM 530 O O . LEU A 0 64 . 55.107 14.564 -47.333 1.00 80.59 64 A 1 ATOM 531 C CG . LEU A 0 64 . 53.621 18.466 -45.548 1.00 80.59 64 A 1 ATOM 532 C CD1 . LEU A 0 64 . 53.127 18.824 -44.146 1.00 80.59 64 A 1 ATOM 533 C CD2 . LEU A 0 64 . 55.100 18.861 -45.645 1.00 80.59 64 A 1 ATOM 534 N N . LEU A 0 65 . 52.880 14.195 -47.306 1.00 76.38 65 A 1 ATOM 535 C CA . LEU A 0 65 . 52.950 12.741 -47.443 1.00 76.38 65 A 1 ATOM 536 C C . LEU A 0 65 . 53.595 12.336 -48.770 1.00 76.38 65 A 1 ATOM 537 C CB . LEU A 0 65 . 51.536 12.148 -47.312 1.00 76.38 65 A 1 ATOM 538 O O . LEU A 0 65 . 54.487 11.489 -48.776 1.00 76.38 65 A 1 ATOM 539 C CG . LEU A 0 65 . 51.091 11.974 -45.851 1.00 76.38 65 A 1 ATOM 540 C CD1 . LEU A 0 65 . 49.575 11.804 -45.776 1.00 76.38 65 A 1 ATOM 541 C CD2 . LEU A 0 65 . 51.743 10.736 -45.223 1.00 76.38 65 A 1 ATOM 542 N N . ASP A 0 66 . 53.229 12.989 -49.872 1.00 78.43 66 A 1 ATOM 543 C CA . ASP A 0 66 . 53.825 12.723 -51.182 1.00 78.43 66 A 1 ATOM 544 C C . ASP A 0 66 . 55.332 13.012 -51.196 1.00 78.43 66 A 1 ATOM 545 C CB . ASP A 0 66 . 53.103 13.542 -52.261 1.00 78.43 66 A 1 ATOM 546 O O . ASP A 0 66 . 56.115 12.191 -51.681 1.00 78.43 66 A 1 ATOM 547 C CG . ASP A 0 66 . 51.734 12.972 -52.649 1.00 78.43 66 A 1 ATOM 548 O OD1 . ASP A 0 66 . 51.513 11.756 -52.427 1.00 78.43 66 A 1 ATOM 549 O OD2 . ASP A 0 66 . 50.957 13.745 -53.247 1.00 78.43 66 A 1 ATOM 550 N N . ARG A 0 67 . 55.779 14.124 -50.591 1.00 80.92 67 A 1 ATOM 551 C CA . ARG A 0 67 . 57.219 14.413 -50.436 1.00 80.92 67 A 1 ATOM 552 C C . ARG A 0 67 . 57.931 13.384 -49.561 1.00 80.92 67 A 1 ATOM 553 C CB . ARG A 0 67 . 57.448 15.799 -49.827 1.00 80.92 67 A 1 ATOM 554 O O . ARG A 0 67 . 59.066 13.013 -49.857 1.00 80.92 67 A 1 ATOM 555 C CG . ARG A 0 67 . 57.169 16.943 -50.801 1.00 80.92 67 A 1 ATOM 556 C CD . ARG A 0 67 . 57.567 18.257 -50.120 1.00 80.92 67 A 1 ATOM 557 N NE . ARG A 0 67 . 56.869 19.405 -50.713 1.00 80.92 67 A 1 ATOM 558 N NH1 . ARG A 0 67 . 57.803 21.033 -49.389 1.00 80.92 67 A 1 ATOM 559 N NH2 . ARG A 0 67 . 56.192 21.571 -50.840 1.00 80.92 67 A 1 ATOM 560 C CZ . ARG A 0 67 . 56.960 20.660 -50.314 1.00 80.92 67 A 1 ATOM 561 N N . PHE A 0 68 . 57.295 12.943 -48.478 1.00 76.66 68 A 1 ATOM 562 C CA . PHE A 0 68 . 57.863 11.943 -47.578 1.00 76.66 68 A 1 ATOM 563 C C . PHE A 0 68 . 58.033 10.592 -48.284 1.00 76.66 68 A 1 ATOM 564 C CB . PHE A 0 68 . 56.978 11.836 -46.334 1.00 76.66 68 A 1 ATOM 565 O O . PHE A 0 68 . 59.113 10.001 -48.234 1.00 76.66 68 A 1 ATOM 566 C CG . PHE A 0 68 . 57.479 10.829 -45.323 1.00 76.66 68 A 1 ATOM 567 C CD1 . PHE A 0 68 . 56.850 9.576 -45.205 1.00 76.66 68 A 1 ATOM 568 C CD2 . PHE A 0 68 . 58.568 11.150 -44.493 1.00 76.66 68 A 1 ATOM 569 C CE1 . PHE A 0 68 . 57.291 8.662 -44.234 1.00 76.66 68 A 1 ATOM 570 C CE2 . PHE A 0 68 . 59.023 10.226 -43.536 1.00 76.66 68 A 1 ATOM 571 C CZ . PHE A 0 68 . 58.378 8.985 -43.402 1.00 76.66 68 A 1 ATOM 572 N N . HIS A 0 69 . 57.015 10.144 -49.021 1.00 72.01 69 A 1 ATOM 573 C CA . HIS A 0 69 . 57.078 8.912 -49.806 1.00 72.01 69 A 1 ATOM 574 C C . HIS A 0 69 . 58.063 8.998 -50.973 1.00 72.01 69 A 1 ATOM 575 C CB . HIS A 0 69 . 55.669 8.537 -50.278 1.00 72.01 69 A 1 ATOM 576 O O . HIS A 0 69 . 58.781 8.031 -51.224 1.00 72.01 69 A 1 ATOM 577 C CG . HIS A 0 69 . 54.823 8.051 -49.135 1.00 72.01 69 A 1 ATOM 578 C CD2 . HIS A 0 69 . 53.593 8.517 -48.754 1.00 72.01 69 A 1 ATOM 579 N ND1 . HIS A 0 69 . 55.192 7.075 -48.236 1.00 72.01 69 A 1 ATOM 580 C CE1 . HIS A 0 69 . 54.215 6.967 -47.322 1.00 72.01 69 A 1 ATOM 581 N NE2 . HIS A 0 69 . 53.209 7.806 -47.610 1.00 72.01 69 A 1 ATOM 582 N N . ALA A 0 70 . 58.174 10.157 -51.630 1.00 77.23 70 A 1 ATOM 583 C CA . ALA A 0 70 . 59.207 10.392 -52.637 1.00 77.23 70 A 1 ATOM 584 C C . ALA A 0 70 . 60.620 10.242 -52.046 1.00 77.23 70 A 1 ATOM 585 C CB . ALA A 0 70 . 58.997 11.782 -53.249 1.00 77.23 70 A 1 ATOM 586 O O . ALA A 0 70 . 61.498 9.661 -52.679 1.00 77.23 70 A 1 ATOM 587 N N . ARG A 0 71 . 60.833 10.707 -50.807 1.00 78.51 71 A 1 ATOM 588 C CA . ARG A 0 71 . 62.128 10.615 -50.117 1.00 78.51 71 A 1 ATOM 589 C C . ARG A 0 71 . 62.460 9.208 -49.616 1.00 78.51 71 A 1 ATOM 590 C CB . ARG A 0 71 . 62.155 11.651 -48.987 1.00 78.51 71 A 1 ATOM 591 O O . ARG A 0 71 . 63.630 8.845 -49.602 1.00 78.51 71 A 1 ATOM 592 C CG . ARG A 0 71 . 63.567 11.819 -48.414 1.00 78.51 71 A 1 ATOM 593 C CD . ARG A 0 71 . 63.600 12.993 -47.436 1.00 78.51 71 A 1 ATOM 594 N NE . ARG A 0 71 . 64.969 13.233 -46.944 1.00 78.51 71 A 1 ATOM 595 N NH1 . ARG A 0 71 . 64.513 15.109 -45.705 1.00 78.51 71 A 1 ATOM 596 N NH2 . ARG A 0 71 . 66.604 14.335 -45.806 1.00 78.51 71 A 1 ATOM 597 C CZ . ARG A 0 71 . 65.354 14.221 -46.157 1.00 78.51 71 A 1 ATOM 598 N N . LEU A 0 72 . 61.460 8.421 -49.216 1.00 73.47 72 A 1 ATOM 599 C CA . LEU A 0 72 . 61.648 7.021 -48.812 1.00 73.47 72 A 1 ATOM 600 C C . LEU A 0 72 . 61.819 6.056 -49.996 1.00 73.47 72 A 1 ATOM 601 C CB . LEU A 0 72 . 60.471 6.583 -47.921 1.00 73.47 72 A 1 ATOM 602 O O . LEU A 0 72 . 62.079 4.875 -49.780 1.00 73.47 72 A 1 ATOM 603 C CG . LEU A 0 72 . 60.512 7.111 -46.477 1.00 73.47 72 A 1 ATOM 604 C CD1 . LEU A 0 72 . 59.251 6.618 -45.776 1.00 73.47 72 A 1 ATOM 605 C CD2 . LEU A 0 72 . 61.715 6.585 -45.686 1.00 73.47 72 A 1 ATOM 606 N N . GLY A 0 73 . 61.637 6.521 -51.237 1.00 73.38 73 A 1 ATOM 607 C CA . GLY A 0 73 . 61.771 5.695 -52.441 1.00 73.38 73 A 1 ATOM 608 C C . GLY A 0 73 . 60.708 4.598 -52.586 1.00 73.38 73 A 1 ATOM 609 O O . GLY A 0 73 . 60.790 3.790 -53.506 1.00 73.38 73 A 1 ATOM 610 N N . SER A 0 74 . 59.700 4.556 -51.708 1.00 68.92 74 A 1 ATOM 611 C CA . SER A 0 74 . 58.611 3.578 -51.747 1.00 68.92 74 A 1 ATOM 612 C C . SER A 0 74 . 57.279 4.206 -51.331 1.00 68.92 74 A 1 ATOM 613 C CB . SER A 0 74 . 58.942 2.338 -50.902 1.00 68.92 74 A 1 ATOM 614 O O . SER A 0 74 . 57.173 4.931 -50.337 1.00 68.92 74 A 1 ATOM 615 O OG . SER A 0 74 . 59.174 2.666 -49.548 1.00 68.92 74 A 1 ATOM 616 N N . LYS A 0 75 . 56.234 3.922 -52.119 1.00 66.61 75 A 1 ATOM 617 C CA . LYS A 0 75 . 54.847 4.184 -51.721 1.00 66.61 75 A 1 ATOM 618 C C . LYS A 0 75 . 54.461 3.159 -50.650 1.00 66.61 75 A 1 ATOM 619 C CB . LYS A 0 75 . 53.901 4.133 -52.933 1.00 66.61 75 A 1 ATOM 620 O O . LYS A 0 75 . 54.851 1.996 -50.770 1.00 66.61 75 A 1 ATOM 621 C CG . LYS A 0 75 . 54.100 5.348 -53.853 1.00 66.61 75 A 1 ATOM 622 C CD . LYS A 0 75 . 53.130 5.325 -55.044 1.00 66.61 75 A 1 ATOM 623 C CE . LYS A 0 75 . 53.373 6.558 -55.926 1.00 66.61 75 A 1 ATOM 624 N NZ . LYS A 0 75 . 52.476 6.594 -57.109 1.00 66.61 75 A 1 ATOM 625 N N . PRO A 0 76 . 53.705 3.552 -49.615 1.00 65.18 76 A 1 ATOM 626 C CA . PRO A 0 76 . 53.330 2.629 -48.560 1.00 65.18 76 A 1 ATOM 627 C C . PRO A 0 76 . 52.431 1.547 -49.163 1.00 65.18 76 A 1 ATOM 628 C CB . PRO A 0 76 . 52.626 3.482 -47.503 1.00 65.18 76 A 1 ATOM 629 O O . PRO A 0 76 . 51.566 1.840 -49.994 1.00 65.18 76 A 1 ATOM 630 C CG . PRO A 0 76 . 51.987 4.598 -48.330 1.00 65.18 76 A 1 ATOM 631 C CD . PRO A 0 76 . 52.930 4.777 -49.523 1.00 65.18 76 A 1 ATOM 632 N N . ASN A 0 77 . 52.637 0.296 -48.746 1.00 73.69 77 A 1 ATOM 633 C CA . ASN A 0 77 . 51.739 -0.800 -49.097 1.00 73.69 77 A 1 ATOM 634 C C . ASN A 0 77 . 50.296 -0.385 -48.750 1.00 73.69 77 A 1 ATOM 635 C CB . ASN A 0 77 . 52.207 -2.073 -48.363 1.00 73.69 77 A 1 ATOM 636 O O . ASN A 0 77 . 50.059 0.199 -47.687 1.00 73.69 77 A 1 ATOM 637 C CG . ASN A 0 77 . 51.422 -3.319 -48.737 1.00 73.69 77 A 1 ATOM 638 N ND2 . ASN A 0 77 . 51.762 -4.451 -48.173 1.00 73.69 77 A 1 ATOM 639 O OD1 . ASN A 0 77 . 50.490 -3.284 -49.522 1.00 73.69 77 A 1 ATOM 640 N N . ASN A 0 78 . 49.340 -0.651 -49.643 1.00 78.91 78 A 1 ATOM 641 C CA . ASN A 0 78 . 47.949 -0.228 -49.470 1.00 78.91 78 A 1 ATOM 642 C C . ASN A 0 78 . 47.360 -0.733 -48.138 1.00 78.91 78 A 1 ATOM 643 C CB . ASN A 0 78 . 47.136 -0.722 -50.682 1.00 78.91 78 A 1 ATOM 644 O O . ASN A 0 78 . 46.591 -0.025 -47.492 1.00 78.91 78 A 1 ATOM 645 C CG . ASN A 0 78 . 45.821 0.019 -50.848 1.00 78.91 78 A 1 ATOM 646 N ND2 . ASN A 0 78 . 44.896 -0.523 -51.602 1.00 78.91 78 A 1 ATOM 647 O OD1 . ASN A 0 78 . 45.652 1.139 -50.386 1.00 78.91 78 A 1 ATOM 648 N N . ASP A 0 79 . 47.812 -1.908 -47.693 1.00 82.31 79 A 1 ATOM 649 C CA . ASP A 0 79 . 47.484 -2.492 -46.392 1.00 82.31 79 A 1 ATOM 650 C C . ASP A 0 79 . 47.940 -1.621 -45.203 1.00 82.31 79 A 1 ATOM 651 C CB . ASP A 0 79 . 48.129 -3.883 -46.337 1.00 82.31 79 A 1 ATOM 652 O O . ASP A 0 79 . 47.164 -1.357 -44.287 1.00 82.31 79 A 1 ATOM 653 C CG . ASP A 0 79 . 47.808 -4.592 -45.021 1.00 82.31 79 A 1 ATOM 654 O OD1 . ASP A 0 79 . 46.610 -4.798 -44.736 1.00 82.31 79 A 1 ATOM 655 O OD2 . ASP A 0 79 . 48.762 -4.870 -44.262 1.00 82.31 79 A 1 ATOM 656 N N . ILE A 0 80 . 49.165 -1.082 -45.238 1.00 81.13 80 A 1 ATOM 657 C CA . ILE A 0 80 . 49.696 -0.225 -44.163 1.00 81.13 80 A 1 ATOM 658 C C . ILE A 0 80 . 48.888 1.067 -44.073 1.00 81.13 80 A 1 ATOM 659 C CB . ILE A 0 80 . 51.198 0.082 -44.367 1.00 81.13 80 A 1 ATOM 660 O O . ILE A 0 80 . 48.479 1.461 -42.984 1.00 81.13 80 A 1 ATOM 661 C CG1 . ILE A 0 80 . 52.021 -1.223 -44.291 1.00 81.13 80 A 1 ATOM 662 C CG2 . ILE A 0 80 . 51.702 1.097 -43.319 1.00 81.13 80 A 1 ATOM 663 C CD1 . ILE A 0 80 . 53.494 -1.048 -44.681 1.00 81.13 80 A 1 ATOM 664 N N . ARG A 0 81 . 48.615 1.711 -45.214 1.00 79.93 81 A 1 ATOM 665 C CA . ARG A 0 81 . 47.787 2.924 -45.253 1.00 79.93 81 A 1 ATOM 666 C C . ARG A 0 81 . 46.398 2.660 -44.676 1.00 79.93 81 A 1 ATOM 667 C CB . ARG A 0 81 . 47.727 3.435 -46.693 1.00 79.93 81 A 1 ATOM 668 O O . ARG A 0 81 . 45.898 3.472 -43.904 1.00 79.93 81 A 1 ATOM 669 C CG . ARG A 0 81 . 46.809 4.661 -46.851 1.00 79.93 81 A 1 ATOM 670 C CD . ARG A 0 81 . 46.923 5.267 -48.252 1.00 79.93 81 A 1 ATOM 671 N NE . ARG A 0 81 . 46.796 4.244 -49.308 1.00 79.93 81 A 1 ATOM 672 N NH1 . ARG A 0 81 . 47.477 5.543 -51.069 1.00 79.93 81 A 1 ATOM 673 N NH2 . ARG A 0 81 . 47.045 3.371 -51.377 1.00 79.93 81 A 1 ATOM 674 C CZ . ARG A 0 81 . 47.113 4.392 -50.577 1.00 79.93 81 A 1 ATOM 675 N N . HIS A 0 82 . 45.800 1.514 -45.000 1.00 83.69 82 A 1 ATOM 676 C CA . HIS A 0 82 . 44.515 1.128 -44.435 1.00 83.69 82 A 1 ATOM 677 C C . HIS A 0 82 . 44.582 0.953 -42.911 1.00 83.69 82 A 1 ATOM 678 C CB . HIS A 0 82 . 44.009 -0.137 -45.134 1.00 83.69 82 A 1 ATOM 679 O O . HIS A 0 82 . 43.761 1.530 -42.202 1.00 83.69 82 A 1 ATOM 680 C CG . HIS A 0 82 . 42.602 -0.475 -44.724 1.00 83.69 82 A 1 ATOM 681 C CD2 . HIS A 0 82 . 42.168 -1.646 -44.165 1.00 83.69 82 A 1 ATOM 682 N ND1 . HIS A 0 82 . 41.506 0.350 -44.846 1.00 83.69 82 A 1 ATOM 683 C CE1 . HIS A 0 82 . 40.434 -0.308 -44.385 1.00 83.69 82 A 1 ATOM 684 N NE2 . HIS A 0 82 . 40.789 -1.527 -43.956 1.00 83.69 82 A 1 ATOM 685 N N . LYS A 0 83 . 45.590 0.241 -42.389 1.00 86.46 83 A 1 ATOM 686 C CA . LYS A 0 83 . 45.789 0.055 -40.939 1.00 86.46 83 A 1 ATOM 687 C C . LYS A 0 83 . 46.046 1.371 -40.204 1.00 86.46 83 A 1 ATOM 688 C CB . LYS A 0 83 . 46.955 -0.910 -40.690 1.00 86.46 83 A 1 ATOM 689 O O . LYS A 0 83 . 45.504 1.571 -39.123 1.00 86.46 83 A 1 ATOM 690 C CG . LYS A 0 83 . 46.618 -2.353 -41.088 1.00 86.46 83 A 1 ATOM 691 C CD . LYS A 0 83 . 47.860 -3.243 -40.946 1.00 86.46 83 A 1 ATOM 692 C CE . LYS A 0 83 . 47.634 -4.616 -41.581 1.00 86.46 83 A 1 ATOM 693 N NZ . LYS A 0 83 . 46.699 -5.474 -40.821 1.00 86.46 83 A 1 ATOM 694 N N . VAL A 0 84 . 46.839 2.275 -40.782 1.00 85.31 84 A 1 ATOM 695 C CA . VAL A 0 84 . 47.095 3.606 -40.208 1.00 85.31 84 A 1 ATOM 696 C C . VAL A 0 84 . 45.814 4.435 -40.177 1.00 85.31 84 A 1 ATOM 697 C CB . VAL A 0 84 . 48.216 4.340 -40.968 1.00 85.31 84 A 1 ATOM 698 O O . VAL A 0 84 . 45.524 5.038 -39.151 1.00 85.31 84 A 1 ATOM 699 C CG1 . VAL A 0 84 . 48.370 5.802 -40.525 1.00 85.31 84 A 1 ATOM 700 C CG2 . VAL A 0 84 . 49.566 3.652 -40.722 1.00 85.31 84 A 1 ATOM 701 N N . ASN A 0 85 . 45.011 4.411 -41.243 1.00 86.15 85 A 1 ATOM 702 C CA . ASN A 0 85 . 43.715 5.091 -41.259 1.00 86.15 85 A 1 ATOM 703 C C . ASN A 0 85 . 42.750 4.498 -40.224 1.00 86.15 85 A 1 ATOM 704 C CB . ASN A 0 85 . 43.119 5.035 -42.674 1.00 86.15 85 A 1 ATOM 705 O O . ASN A 0 85 . 42.097 5.249 -39.509 1.00 86.15 85 A 1 ATOM 706 C CG . ASN A 0 85 . 43.802 5.974 -43.652 1.00 86.15 85 A 1 ATOM 707 N ND2 . ASN A 0 85 . 43.460 5.895 -44.916 1.00 86.15 85 A 1 ATOM 708 O OD1 . ASN A 0 85 . 44.620 6.809 -43.315 1.00 86.15 85 A 1 ATOM 709 N N . GLN A 0 86 . 42.692 3.170 -40.087 1.00 88.66 86 A 1 ATOM 710 C CA . GLN A 0 86 . 41.901 2.530 -39.032 1.00 88.66 86 A 1 ATOM 711 C C . GLN A 0 86 . 42.375 2.950 -37.637 1.00 88.66 86 A 1 ATOM 712 C CB . GLN A 0 86 . 41.976 1.004 -39.143 1.00 88.66 86 A 1 ATOM 713 O O . GLN A 0 86 . 41.553 3.270 -36.784 1.00 88.66 86 A 1 ATOM 714 C CG . GLN A 0 86 . 41.160 0.411 -40.301 1.00 88.66 86 A 1 ATOM 715 C CD . GLN A 0 86 . 41.119 -1.114 -40.230 1.00 88.66 86 A 1 ATOM 716 N NE2 . GLN A 0 86 . 40.417 -1.780 -41.112 1.00 88.66 86 A 1 ATOM 717 O OE1 . GLN A 0 86 . 41.710 -1.756 -39.376 1.00 88.66 86 A 1 ATOM 718 N N . LEU A 0 87 . 43.689 2.988 -37.404 1.00 86.22 87 A 1 ATOM 719 C CA . LEU A 0 87 . 44.253 3.436 -36.134 1.00 86.22 87 A 1 ATOM 720 C C . LEU A 0 87 . 43.919 4.908 -35.873 1.00 86.22 87 A 1 ATOM 721 C CB . LEU A 0 87 . 45.760 3.136 -36.125 1.00 86.22 87 A 1 ATOM 722 O O . LEU A 0 87 . 43.475 5.228 -34.779 1.00 86.22 87 A 1 ATOM 723 C CG . LEU A 0 87 . 46.450 3.515 -34.797 1.00 86.22 87 A 1 ATOM 724 C CD1 . LEU A 0 87 . 47.339 2.372 -34.305 1.00 86.22 87 A 1 ATOM 725 C CD2 . LEU A 0 87 . 47.332 4.750 -34.977 1.00 86.22 87 A 1 ATOM 726 N N . ALA A 0 88 . 44.047 5.785 -36.868 1.00 86.99 88 A 1 ATOM 727 C CA . ALA A 0 88 . 43.671 7.190 -36.750 1.00 86.99 88 A 1 ATOM 728 C C . ALA A 0 88 . 42.180 7.363 -36.412 1.00 86.99 88 A 1 ATOM 729 C CB . ALA A 0 88 . 44.048 7.909 -38.049 1.00 86.99 88 A 1 ATOM 730 O O . ALA A 0 88 . 41.850 8.146 -35.524 1.00 86.99 88 A 1 ATOM 731 N N . LEU A 0 89 . 41.292 6.584 -37.043 1.00 88.62 89 A 1 ATOM 732 C CA . LEU A 0 89 . 39.862 6.577 -36.723 1.00 88.62 89 A 1 ATOM 733 C C . LEU A 0 89 . 39.616 6.142 -35.272 1.00 88.62 89 A 1 ATOM 734 C CB . LEU A 0 89 . 39.102 5.675 -37.713 1.00 88.62 89 A 1 ATOM 735 O O . LEU A 0 89 . 38.957 6.863 -34.528 1.00 88.62 89 A 1 ATOM 736 C CG . LEU A 0 89 . 38.976 6.253 -39.135 1.00 88.62 89 A 1 ATOM 737 C CD1 . LEU A 0 89 . 38.419 5.179 -40.071 1.00 88.62 89 A 1 ATOM 738 C CD2 . LEU A 0 89 . 38.050 7.468 -39.190 1.00 88.62 89 A 1 ATOM 739 N N . ARG A 0 90 . 40.220 5.038 -34.817 1.00 86.99 90 A 1 ATOM 740 C CA . ARG A 0 90 . 40.094 4.590 -33.416 1.00 86.99 90 A 1 ATOM 741 C C . ARG A 0 90 . 40.670 5.595 -32.418 1.00 86.99 90 A 1 ATOM 742 C CB . ARG A 0 90 . 40.759 3.216 -33.227 1.00 86.99 90 A 1 ATOM 743 O O . ARG A 0 90 . 40.095 5.807 -31.356 1.00 86.99 90 A 1 ATOM 744 C CG . ARG A 0 90 . 40.095 2.064 -33.997 1.00 86.99 90 A 1 ATOM 745 C CD . ARG A 0 90 . 38.595 1.972 -33.723 1.00 86.99 90 A 1 ATOM 746 N NE . ARG A 0 90 . 37.996 0.782 -34.344 1.00 86.99 90 A 1 ATOM 747 N NH1 . ARG A 0 90 . 35.838 1.293 -33.737 1.00 86.99 90 A 1 ATOM 748 N NH2 . ARG A 0 90 . 36.245 -0.542 -34.933 1.00 86.99 90 A 1 ATOM 749 C CZ . ARG A 0 90 . 36.701 0.523 -34.332 1.00 86.99 90 A 1 ATOM 750 N N . LEU A 0 91 . 41.786 6.243 -32.751 1.00 88.04 91 A 1 ATOM 751 C CA . LEU A 0 91 . 42.356 7.303 -31.919 1.00 88.04 91 A 1 ATOM 752 C C . LEU A 0 91 . 41.451 8.529 -31.852 1.00 88.04 91 A 1 ATOM 753 C CB . LEU A 0 91 . 43.746 7.706 -32.433 1.00 88.04 91 A 1 ATOM 754 O O . LEU A 0 91 . 41.368 9.142 -30.791 1.00 88.04 91 A 1 ATOM 755 C CG . LEU A 0 91 . 44.845 6.660 -32.220 1.00 88.04 91 A 1 ATOM 756 C CD1 . LEU A 0 91 . 46.172 7.202 -32.752 1.00 88.04 91 A 1 ATOM 757 C CD2 . LEU A 0 91 . 45.051 6.302 -30.759 1.00 88.04 91 A 1 ATOM 758 N N . SER A 0 92 . 40.758 8.861 -32.943 1.00 87.63 92 A 1 ATOM 759 C CA . SER A 0 92 . 39.769 9.938 -32.944 1.00 87.63 92 A 1 ATOM 760 C C . SER A 0 92 . 38.534 9.592 -32.106 1.00 87.63 92 A 1 ATOM 761 C CB . SER A 0 92 . 39.412 10.353 -34.376 1.00 87.63 92 A 1 ATOM 762 O O . SER A 0 92 . 38.075 10.443 -31.353 1.00 87.63 92 A 1 ATOM 763 O OG . SER A 0 92 . 38.592 9.429 -35.061 1.00 87.63 92 A 1 ATOM 764 N N . GLU A 0 93 . 38.063 8.337 -32.138 1.00 86.87 93 A 1 ATOM 765 C CA . GLU A 0 93 . 36.948 7.855 -31.304 1.00 86.87 93 A 1 ATOM 766 C C . GLU A 0 93 . 37.265 7.945 -29.803 1.00 86.87 93 A 1 ATOM 767 C CB . GLU A 0 93 . 36.623 6.388 -31.652 1.00 86.87 93 A 1 ATOM 768 O O . GLU A 0 93 . 36.411 8.316 -29.004 1.00 86.87 93 A 1 ATOM 769 C CG . GLU A 0 93 . 35.937 6.182 -33.014 1.00 86.87 93 A 1 ATOM 770 C CD . GLU A 0 93 . 35.831 4.696 -33.422 1.00 86.87 93 A 1 ATOM 771 O OE1 . GLU A 0 93 . 35.315 4.401 -34.522 1.00 86.87 93 A 1 ATOM 772 O OE2 . GLU A 0 93 . 36.312 3.795 -32.690 1.00 86.87 93 A 1 ATOM 773 N N . ILE A 0 94 . 38.506 7.636 -29.415 1.00 87.00 94 A 1 ATOM 774 C CA . ILE A 0 94 . 38.976 7.670 -28.020 1.00 87.00 94 A 1 ATOM 775 C C . ILE A 0 94 . 39.497 9.079 -27.627 1.00 87.00 94 A 1 ATOM 776 C CB . ILE A 0 94 . 39.976 6.495 -27.835 1.00 87.00 94 A 1 ATOM 777 O O . ILE A 0 94 . 39.936 9.304 -26.495 1.00 87.00 94 A 1 ATOM 778 C CG1 . ILE A 0 94 . 39.285 5.121 -28.006 1.00 87.00 94 A 1 ATOM 779 C CG2 . ILE A 0 94 . 40.664 6.487 -26.466 1.00 87.00 94 A 1 ATOM 780 C CD1 . ILE A 0 94 . 40.266 4.001 -28.382 1.00 87.00 94 A 1 ATOM 781 N N . ASP A 0 95 . 39.462 10.049 -28.550 1.00 85.73 95 A 1 ATOM 782 C CA . ASP A 0 95 . 40.026 11.399 -28.395 1.00 85.73 95 A 1 ATOM 783 C C . ASP A 0 95 . 41.472 11.361 -27.852 1.00 85.73 95 A 1 ATOM 784 C CB . ASP A 0 95 . 39.049 12.291 -27.612 1.00 85.73 95 A 1 ATOM 785 O O . ASP A 0 95 . 41.828 11.963 -26.834 1.00 85.73 95 A 1 ATOM 786 C CG . ASP A 0 95 . 39.550 13.729 -27.436 1.00 85.73 95 A 1 ATOM 787 O OD1 . ASP A 0 95 . 40.126 14.307 -28.391 1.00 85.73 95 A 1 ATOM 788 O OD2 . ASP A 0 95 . 39.401 14.229 -26.296 1.00 85.73 95 A 1 ATOM 789 N N . CYS A 0 96 . 42.321 10.561 -28.503 1.00 85.36 96 A 1 ATOM 790 C CA . CYS A 0 96 . 43.737 10.433 -28.182 1.00 85.36 96 A 1 ATOM 791 C C . CYS A 0 96 . 44.592 11.137 -29.243 1.00 85.36 96 A 1 ATOM 792 C CB . CYS A 0 96 . 44.104 8.954 -28.028 1.00 85.36 96 A 1 ATOM 793 O O . CYS A 0 96 . 44.705 10.690 -30.381 1.00 85.36 96 A 1 ATOM 794 S SG . CYS A 0 96 . 45.723 8.826 -27.206 1.00 85.36 96 A 1 ATOM 795 N N . ARG A 0 97 . 45.252 12.233 -28.853 1.00 81.38 97 A 1 ATOM 796 C CA . ARG A 0 97 . 46.092 13.049 -29.755 1.00 81.38 97 A 1 ATOM 797 C C . ARG A 0 97 . 47.510 12.505 -29.961 1.00 81.38 97 A 1 ATOM 798 C CB . ARG A 0 97 . 46.141 14.498 -29.248 1.00 81.38 97 A 1 ATOM 799 O O . ARG A 0 97 . 48.256 13.041 -30.773 1.00 81.38 97 A 1 ATOM 800 C CG . ARG A 0 97 . 44.750 15.141 -29.179 1.00 81.38 97 A 1 ATOM 801 C CD . ARG A 0 97 . 44.866 16.595 -28.720 1.00 81.38 97 A 1 ATOM 802 N NE . ARG A 0 97 . 43.533 17.185 -28.529 1.00 81.38 97 A 1 ATOM 803 N NH1 . ARG A 0 97 . 44.203 19.347 -28.130 1.00 81.38 97 A 1 ATOM 804 N NH2 . ARG A 0 97 . 42.027 18.823 -28.111 1.00 81.38 97 A 1 ATOM 805 C CZ . ARG A 0 97 . 43.264 18.448 -28.259 1.00 81.38 97 A 1 ATOM 806 N N . SER A 0 98 . 47.910 11.490 -29.196 1.00 81.20 98 A 1 ATOM 807 C CA . SER A 0 98 . 49.267 10.936 -29.203 1.00 81.20 98 A 1 ATOM 808 C C . SER A 0 98 . 49.249 9.490 -29.676 1.00 81.20 98 A 1 ATOM 809 C CB . SER A 0 98 . 49.881 11.044 -27.806 1.00 81.20 98 A 1 ATOM 810 O O . SER A 0 98 . 48.546 8.658 -29.110 1.00 81.20 98 A 1 ATOM 811 O OG . SER A 0 98 . 51.154 10.422 -27.750 1.00 81.20 98 A 1 ATOM 812 N N . CYS A 0 99 . 50.087 9.169 -30.662 1.00 77.05 99 A 1 ATOM 813 C CA . CYS A 0 99 . 50.259 7.803 -31.161 1.00 77.05 99 A 1 ATOM 814 C C . CYS A 0 99 . 51.135 6.928 -30.242 1.00 77.05 99 A 1 ATOM 815 C CB . CYS A 0 99 . 50.813 7.845 -32.594 1.00 77.05 99 A 1 ATOM 816 O O . CYS A 0 99 . 51.498 5.814 -30.621 1.00 77.05 99 A 1 ATOM 817 S SG . CYS A 0 99 . 49.699 8.784 -33.676 1.00 77.05 99 A 1 ATOM 818 N N . SER A 0 100 . 51.528 7.414 -29.056 1.00 85.84 100 A 1 ATOM 819 C CA . SER A 0 100 . 52.313 6.609 -28.119 1.00 85.84 100 A 1 ATOM 820 C C . SER A 0 100 . 51.439 5.523 -27.485 1.00 85.84 100 A 1 ATOM 821 C CB . SER A 0 100 . 53.039 7.479 -27.080 1.00 85.84 100 A 1 ATOM 822 O O . SER A 0 100 . 50.346 5.801 -26.993 1.00 85.84 100 A 1 ATOM 823 O OG . SER A 0 100 . 52.340 7.595 -25.857 1.00 85.84 100 A 1 ATOM 824 N N . ILE A 0 101 . 51.932 4.281 -27.445 1.00 88.31 101 A 1 ATOM 825 C CA . ILE A 0 101 . 51.196 3.130 -26.890 1.00 88.31 101 A 1 ATOM 826 C C . ILE A 0 101 . 50.718 3.412 -25.458 1.00 88.31 101 A 1 ATOM 827 C CB . ILE A 0 101 . 52.082 1.860 -26.941 1.00 88.31 101 A 1 ATOM 828 O O . ILE A 0 101 . 49.602 3.049 -25.093 1.00 88.31 101 A 1 ATOM 829 C CG1 . ILE A 0 101 . 52.410 1.489 -28.407 1.00 88.31 101 A 1 ATOM 830 C CG2 . ILE A 0 101 . 51.405 0.673 -26.226 1.00 88.31 101 A 1 ATOM 831 C CD1 . ILE A 0 101 . 53.461 0.381 -28.553 1.00 88.31 101 A 1 ATOM 832 N N . HIS A 0 102 . 51.537 4.094 -24.652 1.00 90.63 102 A 1 ATOM 833 C CA . HIS A 0 102 . 51.185 4.450 -23.279 1.00 90.63 102 A 1 ATOM 834 C C . HIS A 0 102 . 50.016 5.444 -23.220 1.00 90.63 102 A 1 ATOM 835 C CB . HIS A 0 102 . 52.428 5.000 -22.570 1.00 90.63 102 A 1 ATOM 836 O O . HIS A 0 102 . 49.074 5.231 -22.461 1.00 90.63 102 A 1 ATOM 837 C CG . HIS A 0 102 . 52.195 5.226 -21.100 1.00 90.63 102 A 1 ATOM 838 C CD2 . HIS A 0 102 . 52.138 6.430 -20.451 1.00 90.63 102 A 1 ATOM 839 N ND1 . HIS A 0 102 . 51.978 4.248 -20.155 1.00 90.63 102 A 1 ATOM 840 C CE1 . HIS A 0 102 . 51.791 4.845 -18.968 1.00 90.63 102 A 1 ATOM 841 N NE2 . HIS A 0 102 . 51.879 6.176 -19.101 1.00 90.63 102 A 1 ATOM 842 N N . SER A 0 103 . 50.030 6.486 -24.060 1.00 88.53 103 A 1 ATOM 843 C CA . SER A 0 103 . 48.924 7.450 -24.150 1.00 88.53 103 A 1 ATOM 844 C C . SER A 0 103 . 47.621 6.781 -24.585 1.00 88.53 103 A 1 ATOM 845 C CB . SER A 0 103 . 49.243 8.571 -25.145 1.00 88.53 103 A 1 ATOM 846 O O . SER A 0 103 . 46.579 7.042 -23.988 1.00 88.53 103 A 1 ATOM 847 O OG . SER A 0 103 . 50.414 9.281 -24.774 1.00 88.53 103 A 1 ATOM 848 N N . ILE A 0 104 . 47.689 5.886 -25.576 1.00 89.11 104 A 1 ATOM 849 C CA . ILE A 0 104 . 46.531 5.132 -26.071 1.00 89.11 104 A 1 ATOM 850 C C . ILE A 0 104 . 45.980 4.241 -24.963 1.00 89.11 104 A 1 ATOM 851 C CB . ILE A 0 104 . 46.908 4.298 -27.315 1.00 89.11 104 A 1 ATOM 852 O O . ILE A 0 104 . 44.793 4.305 -24.661 1.00 89.11 104 A 1 ATOM 853 C CG1 . ILE A 0 104 . 47.402 5.231 -28.439 1.00 89.11 104 A 1 ATOM 854 C CG2 . ILE A 0 104 . 45.699 3.466 -27.791 1.00 89.11 104 A 1 ATOM 855 C CD1 . ILE A 0 104 . 48.002 4.505 -29.651 1.00 89.11 104 A 1 ATOM 856 N N . LYS A 0 105 . 46.845 3.458 -24.308 1.00 91.21 105 A 1 ATOM 857 C CA . LYS A 0 105 . 46.455 2.578 -23.202 1.00 91.21 105 A 1 ATOM 858 C C . LYS A 0 105 . 45.767 3.359 -22.085 1.00 91.21 105 A 1 ATOM 859 C CB . LYS A 0 105 . 47.692 1.826 -22.688 1.00 91.21 105 A 1 ATOM 860 O O . LYS A 0 105 . 44.694 2.962 -21.649 1.00 91.21 105 A 1 ATOM 861 C CG . LYS A 0 105 . 47.322 0.844 -21.567 1.00 91.21 105 A 1 ATOM 862 C CD . LYS A 0 105 . 48.556 0.128 -21.012 1.00 91.21 105 A 1 ATOM 863 C CE . LYS A 0 105 . 48.111 -0.774 -19.856 1.00 91.21 105 A 1 ATOM 864 N NZ . LYS A 0 105 . 49.252 -1.466 -19.207 1.00 91.21 105 A 1 ATOM 865 N N . ASN A 0 106 . 46.354 4.471 -21.648 1.00 92.19 106 A 1 ATOM 866 C CA . ASN A 0 106 . 45.782 5.278 -20.571 1.00 92.19 106 A 1 ATOM 867 C C . ASN A 0 106 . 44.433 5.882 -20.972 1.00 92.19 106 A 1 ATOM 868 C CB . ASN A 0 106 . 46.772 6.381 -20.173 1.00 92.19 106 A 1 ATOM 869 O O . ASN A 0 106 . 43.518 5.914 -20.158 1.00 92.19 106 A 1 ATOM 870 C CG . ASN A 0 106 . 48.046 5.866 -19.528 1.00 92.19 106 A 1 ATOM 871 N ND2 . ASN A 0 106 . 48.990 6.755 -19.328 1.00 92.19 106 A 1 ATOM 872 O OD1 . ASN A 0 106 . 48.215 4.697 -19.213 1.00 92.19 106 A 1 ATOM 873 N N . ARG A 0 107 . 44.283 6.328 -22.226 1.00 91.03 107 A 1 ATOM 874 C CA . ARG A 0 107 . 43.023 6.904 -22.706 1.00 91.03 107 A 1 ATOM 875 C C . ARG A 0 107 . 41.930 5.848 -22.871 1.00 91.03 107 A 1 ATOM 876 C CB . ARG A 0 107 . 43.283 7.690 -23.997 1.00 91.03 107 A 1 ATOM 877 O O . ARG A 0 107 . 40.796 6.108 -22.490 1.00 91.03 107 A 1 ATOM 878 C CG . ARG A 0 107 . 42.119 8.611 -24.381 1.00 91.03 107 A 1 ATOM 879 C CD . ARG A 0 107 . 41.859 9.751 -23.405 1.00 91.03 107 A 1 ATOM 880 N NE . ARG A 0 107 . 40.927 10.726 -23.993 1.00 91.03 107 A 1 ATOM 881 N NH1 . ARG A 0 107 . 40.348 11.783 -22.049 1.00 91.03 107 A 1 ATOM 882 N NH2 . ARG A 0 107 . 39.605 12.591 -23.984 1.00 91.03 107 A 1 ATOM 883 C CZ . ARG A 0 107 . 40.295 11.689 -23.351 1.00 91.03 107 A 1 ATOM 884 N N . VAL A 0 108 . 42.273 4.654 -23.356 1.00 91.33 108 A 1 ATOM 885 C CA . VAL A 0 108 . 41.360 3.500 -23.402 1.00 91.33 108 A 1 ATOM 886 C C . VAL A 0 108 . 40.908 3.115 -21.995 1.00 91.33 108 A 1 ATOM 887 C CB . VAL A 0 108 . 42.023 2.298 -24.103 1.00 91.33 108 A 1 ATOM 888 O O . VAL A 0 108 . 39.716 2.935 -21.778 1.00 91.33 108 A 1 ATOM 889 C CG1 . VAL A 0 108 . 41.211 1.002 -23.965 1.00 91.33 108 A 1 ATOM 890 C CG2 . VAL A 0 108 . 42.174 2.560 -25.603 1.00 91.33 108 A 1 ATOM 891 N N . LEU A 0 109 . 41.833 3.034 -21.033 1.00 94.01 109 A 1 ATOM 892 C CA . LEU A 0 109 . 41.498 2.739 -19.637 1.00 94.01 109 A 1 ATOM 893 C C . LEU A 0 109 . 40.585 3.811 -19.036 1.00 94.01 109 A 1 ATOM 894 C CB . LEU A 0 109 . 42.779 2.583 -18.803 1.00 94.01 109 A 1 ATOM 895 O O . LEU A 0 109 . 39.559 3.461 -18.471 1.00 94.01 109 A 1 ATOM 896 C CG . LEU A 0 109 . 43.548 1.275 -19.056 1.00 94.01 109 A 1 ATOM 897 C CD1 . LEU A 0 109 . 44.889 1.323 -18.320 1.00 94.01 109 A 1 ATOM 898 C CD2 . LEU A 0 109 . 42.784 0.041 -18.569 1.00 94.01 109 A 1 ATOM 899 N N . ALA A 0 110 . 40.898 5.094 -19.228 1.00 92.61 110 A 1 ATOM 900 C CA . ALA A 0 110 . 40.059 6.192 -18.749 1.00 92.61 110 A 1 ATOM 901 C C . ALA A 0 110 . 38.665 6.191 -19.402 1.00 92.61 110 A 1 ATOM 902 C CB . ALA A 0 110 . 40.795 7.510 -19.019 1.00 92.61 110 A 1 ATOM 903 O O . ALA A 0 110 . 37.666 6.434 -18.734 1.00 92.61 110 A 1 ATOM 904 N N . SER A 0 111 . 38.580 5.888 -20.702 1.00 91.55 111 A 1 ATOM 905 C CA . SER A 0 111 . 37.299 5.739 -21.400 1.00 91.55 111 A 1 ATOM 906 C C . SER A 0 111 . 36.502 4.547 -20.874 1.00 91.55 111 A 1 ATOM 907 C CB . SER A 0 111 . 37.535 5.561 -22.900 1.00 91.55 111 A 1 ATOM 908 O O . SER A 0 111 . 35.282 4.639 -20.771 1.00 91.55 111 A 1 ATOM 909 O OG . SER A 0 111 . 36.306 5.574 -23.595 1.00 91.55 111 A 1 ATOM 910 N N . LYS A 0 112 . 37.171 3.436 -20.543 1.00 93.62 112 A 1 ATOM 911 C CA . LYS A 0 112 . 36.524 2.252 -19.976 1.00 93.62 112 A 1 ATOM 912 C C . LYS A 0 112 . 36.036 2.511 -18.553 1.00 93.62 112 A 1 ATOM 913 C CB . LYS A 0 112 . 37.468 1.040 -20.065 1.00 93.62 112 A 1 ATOM 914 O O . LYS A 0 112 . 34.891 2.214 -18.257 1.00 93.62 112 A 1 ATOM 915 C CG . LYS A 0 112 . 36.864 -0.260 -19.503 1.00 93.62 112 A 1 ATOM 916 C CD . LYS A 0 112 . 35.494 -0.605 -20.111 1.00 93.62 112 A 1 ATOM 917 C CE . LYS A 0 112 . 34.941 -1.900 -19.514 1.00 93.62 112 A 1 ATOM 918 N NZ . LYS A 0 112 . 33.464 -1.947 -19.632 1.00 93.62 112 A 1 ATOM 919 N N . GLU A 0 113 . 36.851 3.146 -17.720 1.00 95.73 113 A 1 ATOM 920 C CA . GLU A 0 113 . 36.458 3.584 -16.380 1.00 95.73 113 A 1 ATOM 921 C C . GLU A 0 113 . 35.265 4.547 -16.437 1.00 95.73 113 A 1 ATOM 922 C CB . GLU A 0 113 . 37.676 4.249 -15.726 1.00 95.73 113 A 1 ATOM 923 O O . GLU A 0 113 . 34.311 4.401 -15.681 1.00 95.73 113 A 1 ATOM 924 C CG . GLU A 0 113 . 37.419 4.676 -14.275 1.00 95.73 113 A 1 ATOM 925 C CD . GLU A 0 113 . 38.628 5.374 -13.633 1.00 95.73 113 A 1 ATOM 926 O OE1 . GLU A 0 113 . 38.501 5.742 -12.444 1.00 95.73 113 A 1 ATOM 927 O OE2 . GLU A 0 113 . 39.657 5.570 -14.324 1.00 95.73 113 A 1 ATOM 928 N N . TYR A 0 114 . 35.265 5.497 -17.379 1.00 94.45 114 A 1 ATOM 929 C CA . TYR A 0 114 . 34.122 6.382 -17.596 1.00 94.45 114 A 1 ATOM 930 C C . TYR A 0 114 . 32.862 5.612 -18.015 1.00 94.45 114 A 1 ATOM 931 C CB . TYR A 0 114 . 34.489 7.447 -18.633 1.00 94.45 114 A 1 ATOM 932 O O . TYR A 0 114 . 31.780 5.893 -17.505 1.00 94.45 114 A 1 ATOM 933 C CG . TYR A 0 114 . 33.381 8.451 -18.872 1.00 94.45 114 A 1 ATOM 934 C CD1 . TYR A 0 114 . 32.593 8.377 -20.036 1.00 94.45 114 A 1 ATOM 935 C CD2 . TYR A 0 114 . 33.121 9.442 -17.906 1.00 94.45 114 A 1 ATOM 936 C CE1 . TYR A 0 114 . 31.558 9.307 -20.241 1.00 94.45 114 A 1 ATOM 937 C CE2 . TYR A 0 114 . 32.066 10.355 -18.094 1.00 94.45 114 A 1 ATOM 938 O OH . TYR A 0 114 . 30.250 11.152 -19.445 1.00 94.45 114 A 1 ATOM 939 C CZ . TYR A 0 114 . 31.279 10.284 -19.263 1.00 94.45 114 A 1 ATOM 940 N N . GLN A 0 115 . 32.996 4.623 -18.903 1.00 95.34 115 A 1 ATOM 941 C CA . GLN A 0 115 . 31.888 3.755 -19.300 1.00 95.34 115 A 1 ATOM 942 C C . GLN A 0 115 . 31.349 2.941 -18.114 1.00 95.34 115 A 1 ATOM 943 C CB . GLN A 0 115 . 32.347 2.851 -20.454 1.00 95.34 115 A 1 ATOM 944 O O . GLN A 0 115 . 30.137 2.895 -17.926 1.00 95.34 115 A 1 ATOM 945 C CG . GLN A 0 115 . 31.206 1.967 -20.974 1.00 95.34 115 A 1 ATOM 946 C CD . GLN A 0 115 . 31.625 1.043 -22.110 1.00 95.34 115 A 1 ATOM 947 N NE2 . GLN A 0 115 . 30.748 0.155 -22.523 1.00 95.34 115 A 1 ATOM 948 O OE1 . GLN A 0 115 . 32.730 1.063 -22.634 1.00 95.34 115 A 1 ATOM 949 N N . ASP A 0 116 . 32.224 2.357 -17.297 1.00 97.03 116 A 1 ATOM 950 C CA . ASP A 0 116 . 31.842 1.572 -16.117 1.00 97.03 116 A 1 ATOM 951 C C . ASP A 0 116 . 31.167 2.461 -15.057 1.00 97.03 116 A 1 ATOM 952 C CB . ASP A 0 116 . 33.089 0.865 -15.544 1.00 97.03 116 A 1 ATOM 953 O O . ASP A 0 116 . 30.153 2.095 -14.460 1.00 97.03 116 A 1 ATOM 954 C CG . ASP A 0 116 . 33.686 -0.201 -16.478 1.00 97.03 116 A 1 ATOM 955 O OD1 . ASP A 0 116 . 32.979 -0.666 -17.400 1.00 97.03 116 A 1 ATOM 956 O OD2 . ASP A 0 116 . 34.867 -0.582 -16.311 1.00 97.03 116 A 1 ATOM 957 N N . ASN A 0 117 . 31.668 3.683 -14.866 1.00 97.34 117 A 1 ATOM 958 C CA . ASN A 0 117 . 31.046 4.675 -13.991 1.00 97.34 117 A 1 ATOM 959 C C . ASN A 0 117 . 29.661 5.102 -14.503 1.00 97.34 117 A 1 ATOM 960 C CB . ASN A 0 117 . 31.985 5.881 -13.847 1.00 97.34 117 A 1 ATOM 961 O O . ASN A 0 117 . 28.726 5.235 -13.718 1.00 97.34 117 A 1 ATOM 962 C CG . ASN A 0 117 . 33.193 5.589 -12.972 1.00 97.34 117 A 1 ATOM 963 N ND2 . ASN A 0 117 . 34.242 6.366 -13.102 1.00 97.34 117 A 1 ATOM 964 O OD1 . ASN A 0 117 . 33.205 4.709 -12.131 1.00 97.34 117 A 1 ATOM 965 N N . LEU A 0 118 . 29.492 5.293 -15.813 1.00 97.18 118 A 1 ATOM 966 C CA . LEU A 0 118 . 28.176 5.576 -16.386 1.00 97.18 118 A 1 ATOM 967 C C . LEU A 0 118 . 27.217 4.393 -16.223 1.00 97.18 118 A 1 ATOM 968 C CB . LEU A 0 118 . 28.310 5.957 -17.866 1.00 97.18 118 A 1 ATOM 969 O O . LEU A 0 118 . 26.065 4.600 -15.858 1.00 97.18 118 A 1 ATOM 970 C CG . LEU A 0 118 . 28.785 7.394 -18.134 1.00 97.18 118 A 1 ATOM 971 C CD1 . LEU A 0 118 . 28.880 7.567 -19.650 1.00 97.18 118 A 1 ATOM 972 C CD2 . LEU A 0 118 . 27.810 8.451 -17.602 1.00 97.18 118 A 1 ATOM 973 N N . GLU A 0 119 . 27.677 3.164 -16.443 1.00 97.25 119 A 1 ATOM 974 C CA . GLU A 0 119 . 26.866 1.953 -16.279 1.00 97.25 119 A 1 ATOM 975 C C . GLU A 0 119 . 26.418 1.763 -14.819 1.00 97.25 119 A 1 ATOM 976 C CB . GLU A 0 119 . 27.678 0.764 -16.817 1.00 97.25 119 A 1 ATOM 977 O O . GLU A 0 119 . 25.245 1.500 -14.543 1.00 97.25 119 A 1 ATOM 978 C CG . GLU A 0 119 . 26.871 -0.540 -16.892 1.00 97.25 119 A 1 ATOM 979 C CD . GLU A 0 119 . 27.607 -1.673 -17.636 1.00 97.25 119 A 1 ATOM 980 O OE1 . GLU A 0 119 . 27.002 -2.761 -17.764 1.00 97.25 119 A 1 ATOM 981 O OE2 . GLU A 0 119 . 28.749 -1.464 -18.112 1.00 97.25 119 A 1 ATOM 982 N N . THR A 0 120 . 27.312 1.997 -13.855 1.00 96.98 120 A 1 ATOM 983 C CA . THR A 0 120 . 26.969 1.966 -12.421 1.00 96.98 120 A 1 ATOM 984 C C . THR A 0 120 . 26.006 3.089 -12.017 1.00 96.98 120 A 1 ATOM 985 C CB . THR A 0 120 . 28.210 1.998 -11.524 1.00 96.98 120 A 1 ATOM 986 O O . THR A 0 120 . 25.105 2.869 -11.206 1.00 96.98 120 A 1 ATOM 987 C CG2 . THR A 0 120 . 29.053 0.731 -11.649 1.00 96.98 120 A 1 ATOM 988 O OG1 . THR A 0 120 . 29.042 3.076 -11.838 1.00 96.98 120 A 1 ATOM 989 N N . LEU A 0 121 . 26.125 4.283 -12.606 1.00 97.47 121 A 1 ATOM 990 C CA . LEU A 0 121 . 25.169 5.372 -12.383 1.00 97.47 121 A 1 ATOM 991 C C . LEU A 0 121 . 23.792 5.070 -12.982 1.00 97.47 121 A 1 ATOM 992 C CB . LEU A 0 121 . 25.723 6.685 -12.959 1.00 97.47 121 A 1 ATOM 993 O O . LEU A 0 121 . 22.785 5.333 -12.329 1.00 97.47 121 A 1 ATOM 994 C CG . LEU A 0 121 . 26.836 7.325 -12.114 1.00 97.47 121 A 1 ATOM 995 C CD1 . LEU A 0 121 . 27.450 8.485 -12.901 1.00 97.47 121 A 1 ATOM 996 C CD2 . LEU A 0 121 . 26.307 7.879 -10.787 1.00 97.47 121 A 1 ATOM 997 N N . VAL A 0 122 . 23.736 4.504 -14.191 1.00 97.61 122 A 1 ATOM 998 C CA . VAL A 0 122 . 22.477 4.111 -14.844 1.00 97.61 122 A 1 ATOM 999 C C . VAL A 0 122 . 21.774 3.028 -14.033 1.00 97.61 122 A 1 ATOM 1000 C CB . VAL A 0 122 . 22.717 3.666 -16.300 1.00 97.61 122 A 1 ATOM 1001 O O . VAL A 0 122 . 20.606 3.194 -13.698 1.00 97.61 122 A 1 ATOM 1002 C CG1 . VAL A 0 122 . 21.488 2.995 -16.926 1.00 97.61 122 A 1 ATOM 1003 C CG2 . VAL A 0 122 . 23.055 4.884 -17.173 1.00 97.61 122 A 1 ATOM 1004 N N . THR A 0 123 . 22.484 1.976 -13.626 1.00 96.88 123 A 1 ATOM 1005 C CA . THR A 0 123 . 21.910 0.902 -12.795 1.00 96.88 123 A 1 ATOM 1006 C C . THR A 0 123 . 21.442 1.411 -11.427 1.00 96.88 123 A 1 ATOM 1007 C CB . THR A 0 123 . 22.907 -0.248 -12.602 1.00 96.88 123 A 1 ATOM 1008 O O . THR A 0 123 . 20.371 1.031 -10.949 1.00 96.88 123 A 1 ATOM 1009 C CG2 . THR A 0 123 . 23.162 -1.019 -13.894 1.00 96.88 123 A 1 ATOM 1010 O OG1 . THR A 0 123 . 24.154 0.231 -12.171 1.00 96.88 123 A 1 ATOM 1011 N N . SER A 0 124 . 22.187 2.332 -10.807 1.00 96.98 124 A 1 ATOM 1012 C CA . SER A 0 124 . 21.760 3.013 -9.578 1.00 96.98 124 A 1 ATOM 1013 C C . SER A 0 124 . 20.488 3.842 -9.797 1.00 96.98 124 A 1 ATOM 1014 C CB . SER A 0 124 . 22.899 3.890 -9.060 1.00 96.98 124 A 1 ATOM 1015 O O . SER A 0 124 . 19.535 3.737 -9.019 1.00 96.98 124 A 1 ATOM 1016 O OG . SER A 0 124 . 22.518 4.558 -7.873 1.00 96.98 124 A 1 ATOM 1017 N N . LEU A 0 125 . 20.410 4.607 -10.889 1.00 97.45 125 A 1 ATOM 1018 C CA . LEU A 0 125 . 19.227 5.394 -11.232 1.00 97.45 125 A 1 ATOM 1019 C C . LEU A 0 125 . 18.011 4.508 -11.522 1.00 97.45 125 A 1 ATOM 1020 C CB . LEU A 0 125 . 19.564 6.308 -12.420 1.00 97.45 125 A 1 ATOM 1021 O O . LEU A 0 125 . 16.921 4.810 -11.044 1.00 97.45 125 A 1 ATOM 1022 C CG . LEU A 0 125 . 18.408 7.232 -12.844 1.00 97.45 125 A 1 ATOM 1023 C CD1 . LEU A 0 125 . 17.988 8.190 -11.725 1.00 97.45 125 A 1 ATOM 1024 C CD2 . LEU A 0 125 . 18.847 8.060 -14.051 1.00 97.45 125 A 1 ATOM 1025 N N . GLU A 0 126 . 18.187 3.398 -12.237 1.00 97.72 126 A 1 ATOM 1026 C CA . GLU A 0 126 . 17.138 2.401 -12.468 1.00 97.72 126 A 1 ATOM 1027 C C . GLU A 0 126 . 16.639 1.796 -11.152 1.00 97.72 126 A 1 ATOM 1028 C CB . GLU A 0 126 . 17.671 1.279 -13.367 1.00 97.72 126 A 1 ATOM 1029 O O . GLU A 0 126 . 15.433 1.646 -10.953 1.00 97.72 126 A 1 ATOM 1030 C CG . GLU A 0 126 . 17.798 1.711 -14.834 1.00 97.72 126 A 1 ATOM 1031 C CD . GLU A 0 126 . 18.424 0.623 -15.723 1.00 97.72 126 A 1 ATOM 1032 O OE1 . GLU A 0 126 . 18.355 0.799 -16.960 1.00 97.72 126 A 1 ATOM 1033 O OE2 . GLU A 0 126 . 18.943 -0.377 -15.174 1.00 97.72 126 A 1 ATOM 1034 N N . SER A 0 127 . 17.545 1.497 -10.215 1.00 96.58 127 A 1 ATOM 1035 C CA . SER A 0 127 . 17.170 0.990 -8.891 1.00 96.58 127 A 1 ATOM 1036 C C . SER A 0 127 . 16.346 2.008 -8.091 1.00 96.58 127 A 1 ATOM 1037 C CB . SER A 0 127 . 18.414 0.515 -8.130 1.00 96.58 127 A 1 ATOM 1038 O O . SER A 0 127 . 15.334 1.645 -7.490 1.00 96.58 127 A 1 ATOM 1039 O OG . SER A 0 127 . 19.147 1.567 -7.536 1.00 96.58 127 A 1 ATOM 1040 N N . SER A 0 128 . 16.716 3.292 -8.155 1.00 96.88 128 A 1 ATOM 1041 C CA . SER A 0 128 . 15.982 4.398 -7.530 1.00 96.88 128 A 1 ATOM 1042 C C . SER A 0 128 . 14.628 4.647 -8.203 1.00 96.88 128 A 1 ATOM 1043 C CB . SER A 0 128 . 16.845 5.659 -7.585 1.00 96.88 128 A 1 ATOM 1044 O O . SER A 0 128 . 13.613 4.832 -7.537 1.00 96.88 128 A 1 ATOM 1045 O OG . SER A 0 128 . 16.218 6.718 -6.890 1.00 96.88 128 A 1 ATOM 1046 N N . TYR A 0 129 . 14.569 4.583 -9.534 1.00 97.67 129 A 1 ATOM 1047 C CA . TYR A 0 129 . 13.313 4.683 -10.274 1.00 97.67 129 A 1 ATOM 1048 C C . TYR A 0 129 . 12.349 3.555 -9.887 1.00 97.67 129 A 1 ATOM 1049 C CB . TYR A 0 129 . 13.608 4.662 -11.778 1.00 97.67 129 A 1 ATOM 1050 O O . TYR A 0 129 . 11.170 3.801 -9.635 1.00 97.67 129 A 1 ATOM 1051 C CG . TYR A 0 129 . 12.352 4.631 -12.623 1.00 97.67 129 A 1 ATOM 1052 C CD1 . TYR A 0 129 . 11.883 3.409 -13.143 1.00 97.67 129 A 1 ATOM 1053 C CD2 . TYR A 0 129 . 11.625 5.817 -12.842 1.00 97.67 129 A 1 ATOM 1054 C CE1 . TYR A 0 129 . 10.689 3.374 -13.887 1.00 97.67 129 A 1 ATOM 1055 C CE2 . TYR A 0 129 . 10.429 5.786 -13.584 1.00 97.67 129 A 1 ATOM 1056 O OH . TYR A 0 129 . 8.797 4.517 -14.810 1.00 97.67 129 A 1 ATOM 1057 C CZ . TYR A 0 129 . 9.960 4.561 -14.106 1.00 97.67 129 A 1 ATOM 1058 N N . ASN A 0 130 . 12.853 2.324 -9.782 1.00 97.54 130 A 1 ATOM 1059 C CA . ASN A 0 130 . 12.052 1.177 -9.370 1.00 97.54 130 A 1 ATOM 1060 C C . ASN A 0 130 . 11.570 1.296 -7.918 1.00 97.54 130 A 1 ATOM 1061 C CB . ASN A 0 130 . 12.861 -0.108 -9.601 1.00 97.54 130 A 1 ATOM 1062 O O . ASN A 0 130 . 10.416 0.970 -7.646 1.00 97.54 130 A 1 ATOM 1063 C CG . ASN A 0 130 . 12.963 -0.478 -11.071 1.00 97.54 130 A 1 ATOM 1064 N ND2 . ASN A 0 130 . 14.065 -1.056 -11.484 1.00 97.54 130 A 1 ATOM 1065 O OD1 . ASN A 0 130 . 12.046 -0.290 -11.857 1.00 97.54 130 A 1 ATOM 1066 N N . SER A 0 131 . 12.397 1.792 -6.992 1.00 97.27 131 A 1 ATOM 1067 C CA . SER A 0 131 . 11.968 1.999 -5.603 1.00 97.27 131 A 1 ATOM 1068 C C . SER A 0 131 . 10.900 3.090 -5.492 1.00 97.27 131 A 1 ATOM 1069 C CB . SER A 0 131 . 13.163 2.285 -4.689 1.00 97.27 131 A 1 ATOM 1070 O O . SER A 0 131 . 9.881 2.874 -4.838 1.00 97.27 131 A 1 ATOM 1071 O OG . SER A 0 131 . 13.733 3.546 -4.953 1.00 97.27 131 A 1 ATOM 1072 N N . LEU A 0 132 . 11.063 4.213 -6.200 1.00 97.83 132 A 1 ATOM 1073 C CA . LEU A 0 132 . 10.053 5.272 -6.277 1.00 97.83 132 A 1 ATOM 1074 C C . LEU A 0 132 . 8.744 4.766 -6.886 1.00 97.83 132 A 1 ATOM 1075 C CB . LEU A 0 132 . 10.598 6.449 -7.102 1.00 97.83 132 A 1 ATOM 1076 O O . LEU A 0 132 . 7.670 5.079 -6.378 1.00 97.83 132 A 1 ATOM 1077 C CG . LEU A 0 132 . 11.652 7.296 -6.372 1.00 97.83 132 A 1 ATOM 1078 C CD1 . LEU A 0 132 . 12.266 8.291 -7.359 1.00 97.83 132 A 1 ATOM 1079 C CD2 . LEU A 0 132 . 11.042 8.092 -5.214 1.00 97.83 132 A 1 ATOM 1080 N N . LYS A 0 133 . 8.819 3.948 -7.940 1.00 97.61 133 A 1 ATOM 1081 C CA . LYS A 0 133 . 7.644 3.317 -8.547 1.00 97.61 133 A 1 ATOM 1082 C C . LYS A 0 133 . 6.904 2.418 -7.552 1.00 97.61 133 A 1 ATOM 1083 C CB . LYS A 0 133 . 8.090 2.557 -9.799 1.00 97.61 133 A 1 ATOM 1084 O O . LYS A 0 133 . 5.681 2.492 -7.479 1.00 97.61 133 A 1 ATOM 1085 C CG . LYS A 0 133 . 6.900 1.952 -10.549 1.00 97.61 133 A 1 ATOM 1086 C CD . LYS A 0 133 . 7.400 1.222 -11.794 1.00 97.61 133 A 1 ATOM 1087 C CE . LYS A 0 133 . 6.211 0.584 -12.510 1.00 97.61 133 A 1 ATOM 1088 N NZ . LYS A 0 133 . 6.665 -0.153 -13.712 1.00 97.61 133 A 1 ATOM 1089 N N . THR A 0 134 . 7.623 1.614 -6.768 1.00 96.75 134 A 1 ATOM 1090 C CA . THR A 0 134 . 7.023 0.786 -5.709 1.00 96.75 134 A 1 ATOM 1091 C C . THR A 0 134 . 6.340 1.646 -4.647 1.00 96.75 134 A 1 ATOM 1092 C CB . THR A 0 134 . 8.075 -0.122 -5.060 1.00 96.75 134 A 1 ATOM 1093 O O . THR A 0 134 . 5.195 1.374 -4.303 1.00 96.75 134 A 1 ATOM 1094 C CG2 . THR A 0 134 . 7.493 -1.062 -4.007 1.00 96.75 134 A 1 ATOM 1095 O OG1 . THR A 0 134 . 8.653 -0.943 -6.050 1.00 96.75 134 A 1 ATOM 1096 N N . ILE A 0 135 . 6.981 2.730 -4.194 1.00 97.04 135 A 1 ATOM 1097 C CA . ILE A 0 135 . 6.388 3.662 -3.220 1.00 97.04 135 A 1 ATOM 1098 C C . ILE A 0 135 . 5.111 4.300 -3.778 1.00 97.04 135 A 1 ATOM 1099 C CB . ILE A 0 135 . 7.417 4.738 -2.802 1.00 97.04 135 A 1 ATOM 1100 O O . ILE A 0 135 . 4.112 4.382 -3.070 1.00 97.04 135 A 1 ATOM 1101 C CG1 . ILE A 0 135 . 8.564 4.094 -1.990 1.00 97.04 135 A 1 ATOM 1102 C CG2 . ILE A 0 135 . 6.756 5.857 -1.971 1.00 97.04 135 A 1 ATOM 1103 C CD1 . ILE A 0 135 . 9.795 4.999 -1.842 1.00 97.04 135 A 1 ATOM 1104 N N . ILE A 0 136 . 5.108 4.723 -5.047 1.00 97.42 136 A 1 ATOM 1105 C CA . ILE A 0 136 . 3.901 5.259 -5.694 1.00 97.42 136 A 1 ATOM 1106 C C . ILE A 0 136 . 2.777 4.218 -5.664 1.00 97.42 136 A 1 ATOM 1107 C CB . ILE A 0 136 . 4.215 5.751 -7.126 1.00 97.42 136 A 1 ATOM 1108 O O . ILE A 0 136 . 1.667 4.539 -5.251 1.00 97.42 136 A 1 ATOM 1109 C CG1 . ILE A 0 136 . 5.048 7.053 -7.071 1.00 97.42 136 A 1 ATOM 1110 C CG2 . ILE A 0 136 . 2.918 6.009 -7.920 1.00 97.42 136 A 1 ATOM 1111 C CD1 . ILE A 0 136 . 5.791 7.366 -8.377 1.00 97.42 136 A 1 ATOM 1112 N N . MET A 0 137 . 3.064 2.961 -6.015 1.00 96.30 137 A 1 ATOM 1113 C CA . MET A 0 137 . 2.066 1.886 -5.970 1.00 96.30 137 A 1 ATOM 1114 C C . MET A 0 137 . 1.533 1.624 -4.552 1.00 96.30 137 A 1 ATOM 1115 C CB . MET A 0 137 . 2.664 0.593 -6.539 1.00 96.30 137 A 1 ATOM 1116 O O . MET A 0 137 . 0.338 1.377 -4.388 1.00 96.30 137 A 1 ATOM 1117 C CG . MET A 0 137 . 2.899 0.660 -8.053 1.00 96.30 137 A 1 ATOM 1118 S SD . MET A 0 137 . 3.715 -0.803 -8.766 1.00 96.30 137 A 1 ATOM 1119 C CE . MET A 0 137 . 2.540 -2.099 -8.283 1.00 96.30 137 A 1 ATOM 1120 N N . GLU A 0 138 . 2.389 1.682 -3.529 1.00 97.18 138 A 1 ATOM 1121 C CA . GLU A 0 138 . 1.993 1.541 -2.121 1.00 97.18 138 A 1 ATOM 1122 C C . GLU A 0 138 . 1.101 2.697 -1.654 1.00 97.18 138 A 1 ATOM 1123 C CB . GLU A 0 138 . 3.237 1.479 -1.221 1.00 97.18 138 A 1 ATOM 1124 O O . GLU A 0 138 . 0.103 2.469 -0.969 1.00 97.18 138 A 1 ATOM 1125 C CG . GLU A 0 138 . 3.996 0.148 -1.324 1.00 97.18 138 A 1 ATOM 1126 C CD . GLU A 0 138 . 5.303 0.136 -0.511 1.00 97.18 138 A 1 ATOM 1127 O OE1 . GLU A 0 138 . 6.025 -0.882 -0.612 1.00 97.18 138 A 1 ATOM 1128 O OE2 . GLU A 0 138 . 5.580 1.120 0.216 1.00 97.18 138 A 1 ATOM 1129 N N . VAL A 0 139 . 1.424 3.931 -2.047 1.00 96.34 139 A 1 ATOM 1130 C CA . VAL A 0 139 . 0.617 5.118 -1.730 1.00 96.34 139 A 1 ATOM 1131 C C . VAL A 0 139 . -0.735 5.057 -2.435 1.00 96.34 139 A 1 ATOM 1132 C CB . VAL A 0 139 . 1.378 6.411 -2.075 1.00 96.34 139 A 1 ATOM 1133 O O . VAL A 0 139 . -1.755 5.293 -1.794 1.00 96.34 139 A 1 ATOM 1134 C CG1 . VAL A 0 139 . 0.498 7.663 -1.948 1.00 96.34 139 A 1 ATOM 1135 C CG2 . VAL A 0 139 . 2.567 6.603 -1.122 1.00 96.34 139 A 1 ATOM 1136 N N . GLU A 0 140 . -0.776 4.676 -3.712 1.00 97.06 140 A 1 ATOM 1137 C CA . GLU A 0 140 . -2.032 4.475 -4.444 1.00 97.06 140 A 1 ATOM 1138 C C . GLU A 0 140 . -2.887 3.362 -3.820 1.00 97.06 140 A 1 ATOM 1139 C CB . GLU A 0 140 . -1.729 4.075 -5.891 1.00 97.06 140 A 1 ATOM 1140 O O . GLU A 0 140 . -4.113 3.460 -3.767 1.00 97.06 140 A 1 ATOM 1141 C CG . GLU A 0 140 . -1.215 5.207 -6.791 1.00 97.06 140 A 1 ATOM 1142 C CD . GLU A 0 140 . -0.885 4.696 -8.205 1.00 97.06 140 A 1 ATOM 1143 O OE1 . GLU A 0 140 . -0.449 5.523 -9.038 1.00 97.06 140 A 1 ATOM 1144 O OE2 . GLU A 0 140 . -1.095 3.483 -8.470 1.00 97.06 140 A 1 ATOM 1145 N N . GLU A 0 141 . -2.263 2.287 -3.331 1.00 96.06 141 A 1 ATOM 1146 C CA . GLU A 0 141 . -2.969 1.227 -2.611 1.00 96.06 141 A 1 ATOM 1147 C C . GLU A 0 141 . -3.501 1.716 -1.262 1.00 96.06 141 A 1 ATOM 1148 C CB . GLU A 0 141 . -2.046 0.006 -2.461 1.00 96.06 141 A 1 ATOM 1149 O O . GLU A 0 141 . -4.637 1.415 -0.892 1.00 96.06 141 A 1 ATOM 1150 C CG . GLU A 0 141 . -2.698 -1.191 -1.751 1.00 96.06 141 A 1 ATOM 1151 C CD . GLU A 0 141 . -4.015 -1.661 -2.392 1.00 96.06 141 A 1 ATOM 1152 O OE1 . GLU A 0 141 . -4.850 -2.216 -1.644 1.00 96.06 141 A 1 ATOM 1153 O OE2 . GLU A 0 141 . -4.204 -1.459 -3.619 1.00 96.06 141 A 1 ATOM 1154 N N . MET A 0 142 . -2.723 2.515 -0.533 1.00 95.09 142 A 1 ATOM 1155 C CA . MET A 0 142 . -3.179 3.149 0.699 1.00 95.09 142 A 1 ATOM 1156 C C . MET A 0 142 . -4.353 4.094 0.434 1.00 95.09 142 A 1 ATOM 1157 C CB . MET A 0 142 . -2.008 3.881 1.359 1.00 95.09 142 A 1 ATOM 1158 O O . MET A 0 142 . -5.344 4.039 1.157 1.00 95.09 142 A 1 ATOM 1159 C CG . MET A 0 142 . -2.381 4.380 2.760 1.00 95.09 142 A 1 ATOM 1160 S SD . MET A 0 142 . -1.078 5.309 3.612 1.00 95.09 142 A 1 ATOM 1161 C CE . MET A 0 142 . 0.248 4.071 3.661 1.00 95.09 142 A 1 ATOM 1162 N N . GLU A 0 143 . -4.290 4.903 -0.623 1.00 94.63 143 A 1 ATOM 1163 C CA . GLU A 0 143 . -5.380 5.783 -1.040 1.00 94.63 143 A 1 ATOM 1164 C C . GLU A 0 143 . -6.640 4.979 -1.370 1.00 94.63 143 A 1 ATOM 1165 C CB . GLU A 0 143 . -4.935 6.628 -2.240 1.00 94.63 143 A 1 ATOM 1166 O O . GLU A 0 143 . -7.707 5.266 -0.827 1.00 94.63 143 A 1 ATOM 1167 C CG . GLU A 0 143 . -6.007 7.662 -2.621 1.00 94.63 143 A 1 ATOM 1168 C CD . GLU A 0 143 . -5.657 8.477 -3.873 1.00 94.63 143 A 1 ATOM 1169 O OE1 . GLU A 0 143 . -6.546 9.246 -4.304 1.00 94.63 143 A 1 ATOM 1170 O OE2 . GLU A 0 143 . -4.531 8.326 -4.395 1.00 94.63 143 A 1 ATOM 1171 N N . ARG A 0 144 . -6.527 3.912 -2.174 1.00 93.71 144 A 1 ATOM 1172 C CA . ARG A 0 144 . -7.655 3.011 -2.458 1.00 93.71 144 A 1 ATOM 1173 C C . ARG A 0 144 . -8.253 2.431 -1.181 1.00 93.71 144 A 1 ATOM 1174 C CB . ARG A 0 144 . -7.213 1.865 -3.377 1.00 93.71 144 A 1 ATOM 1175 O O . ARG A 0 144 . -9.477 2.391 -1.046 1.00 93.71 144 A 1 ATOM 1176 C CG . ARG A 0 144 . -7.089 2.298 -4.843 1.00 93.71 144 A 1 ATOM 1177 C CD . ARG A 0 144 . -6.857 1.079 -5.747 1.00 93.71 144 A 1 ATOM 1178 N NE . ARG A 0 144 . -5.565 0.408 -5.493 1.00 93.71 144 A 1 ATOM 1179 N NH1 . ARG A 0 144 . -4.234 1.644 -6.921 1.00 93.71 144 A 1 ATOM 1180 N NH2 . ARG A 0 144 . -3.377 -0.060 -5.773 1.00 93.71 144 A 1 ATOM 1181 C CZ . ARG A 0 144 . -4.405 0.671 -6.068 1.00 93.71 144 A 1 ATOM 1182 N N . ASN A 0 145 . -7.416 2.007 -0.238 1.00 93.24 145 A 1 ATOM 1183 C CA . ASN A 0 145 . -7.869 1.475 1.043 1.00 93.24 145 A 1 ATOM 1184 C C . ASN A 0 145 . -8.555 2.538 1.907 1.00 93.24 145 A 1 ATOM 1185 C CB . ASN A 0 145 . -6.690 0.800 1.761 1.00 93.24 145 A 1 ATOM 1186 O O . ASN A 0 145 . -9.588 2.243 2.503 1.00 93.24 145 A 1 ATOM 1187 C CG . ASN A 0 145 . -6.393 -0.555 1.146 1.00 93.24 145 A 1 ATOM 1188 N ND2 . ASN A 0 145 . -5.158 -0.850 0.843 1.00 93.24 145 A 1 ATOM 1189 O OD1 . ASN A 0 145 . -7.292 -1.356 0.932 1.00 93.24 145 A 1 ATOM 1190 N N . LEU A 0 146 . -8.051 3.773 1.932 1.00 90.26 146 A 1 ATOM 1191 C CA . LEU A 0 146 . -8.674 4.890 2.645 1.00 90.26 146 A 1 ATOM 1192 C C . LEU A 0 146 . -10.004 5.303 2.012 1.00 90.26 146 A 1 ATOM 1193 C CB . LEU A 0 146 . -7.710 6.086 2.683 1.00 90.26 146 A 1 ATOM 1194 O O . LEU A 0 146 . -10.975 5.514 2.732 1.00 90.26 146 A 1 ATOM 1195 C CG . LEU A 0 146 . -6.506 5.916 3.626 1.00 90.26 146 A 1 ATOM 1196 C CD1 . LEU A 0 146 . -5.583 7.125 3.476 1.00 90.26 146 A 1 ATOM 1197 C CD2 . LEU A 0 146 . -6.926 5.808 5.094 1.00 90.26 146 A 1 ATOM 1198 N N . VAL A 0 147 . -10.085 5.362 0.682 1.00 90.67 147 A 1 ATOM 1199 C CA . VAL A 0 147 . -11.333 5.635 -0.045 1.00 90.67 147 A 1 ATOM 1200 C C . VAL A 0 147 . -12.348 4.527 0.220 1.00 90.67 147 A 1 ATOM 1201 C CB . VAL A 0 147 . -11.059 5.796 -1.554 1.00 90.67 147 A 1 ATOM 1202 O O . VAL A 0 147 . -13.503 4.807 0.529 1.00 90.67 147 A 1 ATOM 1203 C CG1 . VAL A 0 147 . -12.350 5.843 -2.383 1.00 90.67 147 A 1 ATOM 1204 C CG2 . VAL A 0 147 . -10.298 7.098 -1.825 1.00 90.67 147 A 1 ATOM 1205 N N . ARG A 0 148 . -11.926 3.260 0.166 1.00 88.23 148 A 1 ATOM 1206 C CA . ARG A 0 148 . -12.779 2.117 0.510 1.00 88.23 148 A 1 ATOM 1207 C C . ARG A 0 148 . -13.256 2.184 1.959 1.00 88.23 148 A 1 ATOM 1208 C CB . ARG A 0 148 . -12.010 0.823 0.226 1.00 88.23 148 A 1 ATOM 1209 O O . ARG A 0 148 . -14.430 1.936 2.205 1.00 88.23 148 A 1 ATOM 1210 C CG . ARG A 0 148 . -12.855 -0.418 0.534 1.00 88.23 148 A 1 ATOM 1211 C CD . ARG A 0 148 . -12.022 -1.676 0.309 1.00 88.23 148 A 1 ATOM 1212 N NE . ARG A 0 148 . -12.762 -2.870 0.749 1.00 88.23 148 A 1 ATOM 1213 N NH1 . ARG A 0 148 . -10.955 -4.278 0.878 1.00 88.23 148 A 1 ATOM 1214 N NH2 . ARG A 0 148 . -12.992 -5.027 1.423 1.00 88.23 148 A 1 ATOM 1215 C CZ . ARG A 0 148 . -12.233 -4.049 1.012 1.00 88.23 148 A 1 ATOM 1216 N N . PHE A 0 149 . -12.367 2.517 2.893 1.00 84.13 149 A 1 ATOM 1217 C CA . PHE A 0 149 . -12.692 2.679 4.307 1.00 84.13 149 A 1 ATOM 1218 C C . PHE A 0 149 . -13.685 3.828 4.515 1.00 84.13 149 A 1 ATOM 1219 C CB . PHE A 0 149 . -11.389 2.873 5.093 1.00 84.13 149 A 1 ATOM 1220 O O . PHE A 0 149 . -14.716 3.626 5.137 1.00 84.13 149 A 1 ATOM 1221 C CG . PHE A 0 149 . -11.560 3.005 6.592 1.00 84.13 149 A 1 ATOM 1222 C CD1 . PHE A 0 149 . -11.448 4.265 7.209 1.00 84.13 149 A 1 ATOM 1223 C CD2 . PHE A 0 149 . -11.801 1.862 7.376 1.00 84.13 149 A 1 ATOM 1224 C CE1 . PHE A 0 149 . -11.557 4.378 8.606 1.00 84.13 149 A 1 ATOM 1225 C CE2 . PHE A 0 149 . -11.922 1.975 8.773 1.00 84.13 149 A 1 ATOM 1226 C CZ . PHE A 0 149 . -11.796 3.233 9.389 1.00 84.13 149 A 1 ATOM 1227 N N . SER A 0 150 . -13.448 4.996 3.917 1.00 84.27 150 A 1 ATOM 1228 C CA . SER A 0 150 . -14.348 6.154 3.995 1.00 84.27 150 A 1 ATOM 1229 C C . SER A 0 150 . -15.716 5.907 3.350 1.00 84.27 150 A 1 ATOM 1230 C CB . SER A 0 150 . -13.692 7.352 3.307 1.00 84.27 150 A 1 ATOM 1231 O O . SER A 0 150 . -16.704 6.492 3.783 1.00 84.27 150 A 1 ATOM 1232 O OG . SER A 0 150 . -14.479 8.510 3.503 1.00 84.27 150 A 1 ATOM 1233 N N . ASN A 0 151 . -15.777 5.070 2.314 1.00 84.18 151 A 1 ATOM 1234 C CA . ASN A 0 151 . -17.023 4.672 1.658 1.00 84.18 151 A 1 ATOM 1235 C C . ASN A 0 151 . -17.720 3.502 2.368 1.00 84.18 151 A 1 ATOM 1236 C CB . ASN A 0 151 . -16.731 4.337 0.187 1.00 84.18 151 A 1 ATOM 1237 O O . ASN A 0 151 . -18.809 3.103 1.951 1.00 84.18 151 A 1 ATOM 1238 C CG . ASN A 0 151 . -16.397 5.557 -0.651 1.00 84.18 151 A 1 ATOM 1239 N ND2 . ASN A 0 151 . -15.653 5.382 -1.716 1.00 84.18 151 A 1 ATOM 1240 O OD1 . ASN A 0 151 . -16.829 6.670 -0.407 1.00 84.18 151 A 1 ATOM 1241 N N . ASP A 0 152 . -17.115 2.930 3.415 1.00 85.73 152 A 1 ATOM 1242 C CA . ASP A 0 152 . -17.777 1.921 4.227 1.00 85.73 152 A 1 ATOM 1243 C C . ASP A 0 152 . -18.982 2.567 4.915 1.00 85.73 152 A 1 ATOM 1244 C CB . ASP A 0 152 . -16.809 1.266 5.228 1.00 85.73 152 A 1 ATOM 1245 O O . ASP A 0 152 . -18.860 3.511 5.699 1.00 85.73 152 A 1 ATOM 1246 C CG . ASP A 0 152 . -17.390 0.003 5.882 1.00 85.73 152 A 1 ATOM 1247 O OD1 . ASP A 0 152 . -18.624 -0.213 5.799 1.00 85.73 152 A 1 ATOM 1248 O OD2 . ASP A 0 152 . -16.607 -0.766 6.482 1.00 85.73 152 A 1 ATOM 1249 N N . TRP A 0 153 . -20.170 2.042 4.620 1.00 77.69 153 A 1 ATOM 1250 C CA . TRP A 0 153 . -21.433 2.540 5.151 1.00 77.69 153 A 1 ATOM 1251 C C . TRP A 0 153 . -21.449 2.572 6.681 1.00 77.69 153 A 1 ATOM 1252 C CB . TRP A 0 153 . -22.572 1.651 4.645 1.00 77.69 153 A 1 ATOM 1253 O O . TRP A 0 153 . -22.200 3.357 7.244 1.00 77.69 153 A 1 ATOM 1254 C CG . TRP A 0 153 . -22.593 0.280 5.249 1.00 77.69 153 A 1 ATOM 1255 C CD1 . TRP A 0 153 . -21.915 -0.796 4.791 1.00 77.69 153 A 1 ATOM 1256 C CD2 . TRP A 0 153 . -23.236 -0.154 6.488 1.00 77.69 153 A 1 ATOM 1257 C CE2 . TRP A 0 153 . -22.931 -1.532 6.696 1.00 77.69 153 A 1 ATOM 1258 C CE3 . TRP A 0 153 . -24.015 0.489 7.475 1.00 77.69 153 A 1 ATOM 1259 N NE1 . TRP A 0 153 . -22.125 -1.871 5.631 1.00 77.69 153 A 1 ATOM 1260 C CH2 . TRP A 0 153 . -24.182 -1.578 8.767 1.00 77.69 153 A 1 ATOM 1261 C CZ2 . TRP A 0 153 . -23.398 -2.246 7.810 1.00 77.69 153 A 1 ATOM 1262 C CZ3 . TRP A 0 153 . -24.481 -0.214 8.603 1.00 77.69 153 A 1 ATOM 1263 N N . ARG A 0 154 . -20.625 1.750 7.348 1.00 73.68 154 A 1 ATOM 1264 C CA . ARG A 0 154 . -20.478 1.719 8.811 1.00 73.68 154 A 1 ATOM 1265 C C . ARG A 0 154 . -19.842 2.986 9.377 1.00 73.68 154 A 1 ATOM 1266 C CB . ARG A 0 154 . -19.604 0.528 9.210 1.00 73.68 154 A 1 ATOM 1267 O O . ARG A 0 154 . -20.091 3.313 10.536 1.00 73.68 154 A 1 ATOM 1268 C CG . ARG A 0 154 . -20.213 -0.821 8.812 1.00 73.68 154 A 1 ATOM 1269 C CD . ARG A 0 154 . -19.255 -1.959 9.171 1.00 73.68 154 A 1 ATOM 1270 N NE . ARG A 0 154 . -19.085 -2.079 10.636 1.00 73.68 154 A 1 ATOM 1271 N NH1 . ARG A 0 154 . -20.390 -3.934 10.991 1.00 73.68 154 A 1 ATOM 1272 N NH2 . ARG A 0 154 . -19.506 -2.852 12.732 1.00 73.68 154 A 1 ATOM 1273 C CZ . ARG A 0 154 . -19.655 -2.954 11.441 1.00 73.68 154 A 1 ATOM 1274 N N . LEU A 0 155 . -19.040 3.683 8.576 1.00 74.42 155 A 1 ATOM 1275 C CA . LEU A 0 155 . -18.454 4.981 8.912 1.00 74.42 155 A 1 ATOM 1276 C C . LEU A 0 155 . -19.288 6.149 8.392 1.00 74.42 155 A 1 ATOM 1277 C CB . LEU A 0 155 . -17.037 5.080 8.344 1.00 74.42 155 A 1 ATOM 1278 O O . LEU A 0 155 . -18.906 7.303 8.590 1.00 74.42 155 A 1 ATOM 1279 C CG . LEU A 0 155 . -16.084 3.971 8.789 1.00 74.42 155 A 1 ATOM 1280 C CD1 . LEU A 0 155 . -14.713 4.305 8.232 1.00 74.42 155 A 1 ATOM 1281 C CD2 . LEU A 0 155 . -15.958 3.848 10.312 1.00 74.42 155 A 1 ATOM 1282 N N . SER A 0 156 . -20.422 5.871 7.741 1.00 78.95 156 A 1 ATOM 1283 C CA . SER A 0 156 . -21.372 6.917 7.403 1.00 78.95 156 A 1 ATOM 1284 C C . SER A 0 156 . -21.732 7.683 8.670 1.00 78.95 156 A 1 ATOM 1285 C CB . SER A 0 156 . -22.633 6.340 6.765 1.00 78.95 156 A 1 ATOM 1286 O O . SER A 0 156 . -21.945 7.107 9.738 1.00 78.95 156 A 1 ATOM 1287 O OG . SER A 0 156 . -23.473 7.403 6.352 1.00 78.95 156 A 1 ATOM 1288 N N . GLN A 0 157 . -21.809 9.005 8.565 1.00 81.08 157 A 1 ATOM 1289 C CA . GLN A 0 157 . -22.139 9.848 9.707 1.00 81.08 157 A 1 ATOM 1290 C C . GLN A 0 157 . -23.439 9.382 10.384 1.00 81.08 157 A 1 ATOM 1291 C CB . GLN A 0 157 . -22.229 11.292 9.208 1.00 81.08 157 A 1 ATOM 1292 O O . GLN A 0 157 . -23.515 9.364 11.609 1.00 81.08 157 A 1 ATOM 1293 C CG . GLN A 0 157 . -22.433 12.289 10.352 1.00 81.08 157 A 1 ATOM 1294 C CD . GLN A 0 157 . -22.456 13.734 9.867 1.00 81.08 157 A 1 ATOM 1295 N NE2 . GLN A 0 157 . -22.680 14.681 10.749 1.00 81.08 157 A 1 ATOM 1296 O OE1 . GLN A 0 157 . -22.277 14.054 8.705 1.00 81.08 157 A 1 ATOM 1297 N N . GLU A 0 158 . -24.426 8.926 9.607 1.00 84.00 158 A 1 ATOM 1298 C CA . GLU A 0 158 . -25.692 8.438 10.155 1.00 84.00 158 A 1 ATOM 1299 C C . GLU A 0 158 . -25.545 7.099 10.894 1.00 84.00 158 A 1 ATOM 1300 C CB . GLU A 0 158 . -26.744 8.343 9.038 1.00 84.00 158 A 1 ATOM 1301 O O . GLU A 0 158 . -26.146 6.931 11.954 1.00 84.00 158 A 1 ATOM 1302 C CG . GLU A 0 158 . -28.177 8.153 9.579 1.00 84.00 158 A 1 ATOM 1303 C CD . GLU A 0 158 . -28.640 9.293 10.514 1.00 84.00 158 A 1 ATOM 1304 O OE1 . GLU A 0 158 . -29.397 9.030 11.483 1.00 84.00 158 A 1 ATOM 1305 O OE2 . GLU A 0 158 . -28.220 10.448 10.284 1.00 84.00 158 A 1 ATOM 1306 N N . SER A 0 159 . -24.727 6.157 10.402 1.00 82.32 159 A 1 ATOM 1307 C CA . SER A 0 159 . -24.516 4.878 11.097 1.00 82.32 159 A 1 ATOM 1308 C C . SER A 0 159 . -23.773 5.085 12.411 1.00 82.32 159 A 1 ATOM 1309 C CB . SER A 0 159 . -23.768 3.865 10.227 1.00 82.32 159 A 1 ATOM 1310 O O . SER A 0 159 . -24.202 4.564 13.435 1.00 82.32 159 A 1 ATOM 1311 O OG . SER A 0 159 . -22.504 4.368 9.876 1.00 82.32 159 A 1 ATOM 1312 N N . VAL A 0 160 . -22.728 5.919 12.415 1.00 85.57 160 A 1 ATOM 1313 C CA . VAL A 0 160 . -21.973 6.254 13.631 1.00 85.57 160 A 1 ATOM 1314 C C . VAL A 0 160 . -22.864 6.981 14.641 1.00 85.57 160 A 1 ATOM 1315 C CB . VAL A 0 160 . -20.725 7.091 13.287 1.00 85.57 160 A 1 ATOM 1316 O O . VAL A 0 160 . -22.830 6.668 15.831 1.00 85.57 160 A 1 ATOM 1317 C CG1 . VAL A 0 160 . -19.954 7.513 14.546 1.00 85.57 160 A 1 ATOM 1318 C CG2 . VAL A 0 160 . -19.759 6.300 12.395 1.00 85.57 160 A 1 ATOM 1319 N N . LEU A 0 161 . -23.706 7.918 14.189 1.00 88.70 161 A 1 ATOM 1320 C CA . LEU A 0 161 . -24.666 8.602 15.060 1.00 88.70 161 A 1 ATOM 1321 C C . LEU A 0 161 . -25.730 7.643 15.606 1.00 88.70 161 A 1 ATOM 1322 C CB . LEU A 0 161 . -25.331 9.762 14.300 1.00 88.70 161 A 1 ATOM 1323 O O . LEU A 0 161 . -26.086 7.735 16.781 1.00 88.70 161 A 1 ATOM 1324 C CG . LEU A 0 161 . -24.436 10.999 14.098 1.00 88.70 161 A 1 ATOM 1325 C CD1 . LEU A 0 161 . -25.169 12.008 13.211 1.00 88.70 161 A 1 ATOM 1326 C CD2 . LEU A 0 161 . -24.095 11.694 15.419 1.00 88.70 161 A 1 ATOM 1327 N N . SER A 0 162 . -26.227 6.716 14.788 1.00 89.97 162 A 1 ATOM 1328 C CA . SER A 0 162 . -27.186 5.690 15.208 1.00 89.97 162 A 1 ATOM 1329 C C . SER A 0 162 . -26.585 4.732 16.242 1.00 89.97 162 A 1 ATOM 1330 C CB . SER A 0 162 . -27.666 4.912 13.985 1.00 89.97 162 A 1 ATOM 1331 O O . SER A 0 162 . -27.203 4.471 17.280 1.00 89.97 162 A 1 ATOM 1332 O OG . SER A 0 162 . -28.669 3.998 14.376 1.00 89.97 162 A 1 ATOM 1333 N N . ASP A 0 163 . -25.351 4.272 16.023 1.00 88.68 163 A 1 ATOM 1334 C CA . ASP A 0 163 . -24.611 3.428 16.964 1.00 88.68 163 A 1 ATOM 1335 C C . ASP A 0 163 . -24.342 4.177 18.275 1.00 88.68 163 A 1 ATOM 1336 C CB . ASP A 0 163 . -23.289 2.958 16.327 1.00 88.68 163 A 1 ATOM 1337 O O . ASP A 0 163 . -24.538 3.630 19.362 1.00 88.68 163 A 1 ATOM 1338 C CG . ASP A 0 163 . -23.444 1.816 15.310 1.00 88.68 163 A 1 ATOM 1339 O OD1 . ASP A 0 163 . -24.563 1.264 15.196 1.00 88.68 163 A 1 ATOM 1340 O OD2 . ASP A 0 163 . -22.410 1.442 14.712 1.00 88.68 163 A 1 ATOM 1341 N N . MET A 0 164 . -23.981 5.462 18.199 1.00 91.96 164 A 1 ATOM 1342 C CA . MET A 0 164 . -23.780 6.312 19.373 1.00 91.96 164 A 1 ATOM 1343 C C . MET A 0 164 . -25.075 6.503 20.173 1.00 91.96 164 A 1 ATOM 1344 C CB . MET A 0 164 . -23.182 7.655 18.935 1.00 91.96 164 A 1 ATOM 1345 O O . MET A 0 164 . -25.059 6.363 21.398 1.00 91.96 164 A 1 ATOM 1346 C CG . MET A 0 164 . -22.782 8.518 20.135 1.00 91.96 164 A 1 ATOM 1347 S SD . MET A 0 164 . -22.000 10.081 19.662 1.00 91.96 164 A 1 ATOM 1348 C CE . MET A 0 164 . -21.607 10.735 21.303 1.00 91.96 164 A 1 ATOM 1349 N N . ARG A 0 165 . -26.208 6.763 19.505 1.00 92.91 165 A 1 ATOM 1350 C CA . ARG A 0 165 . -27.533 6.844 20.150 1.00 92.91 165 A 1 ATOM 1351 C C . ARG A 0 165 . -27.912 5.513 20.799 1.00 92.91 165 A 1 ATOM 1352 C CB . ARG A 0 165 . -28.606 7.244 19.125 1.00 92.91 165 A 1 ATOM 1353 O O . ARG A 0 165 . -28.354 5.487 21.946 1.00 92.91 165 A 1 ATOM 1354 C CG . ARG A 0 165 . -28.559 8.721 18.700 1.00 92.91 165 A 1 ATOM 1355 C CD . ARG A 0 165 . -29.585 8.942 17.577 1.00 92.91 165 A 1 ATOM 1356 N NE . ARG A 0 165 . -29.471 10.272 16.941 1.00 92.91 165 A 1 ATOM 1357 N NH1 . ARG A 0 165 . -30.281 9.683 14.855 1.00 92.91 165 A 1 ATOM 1358 N NH2 . ARG A 0 165 . -29.507 11.732 15.182 1.00 92.91 165 A 1 ATOM 1359 C CZ . ARG A 0 165 . -29.761 10.554 15.676 1.00 92.91 165 A 1 ATOM 1360 N N . SER A 0 166 . -27.686 4.401 20.103 1.00 91.94 166 A 1 ATOM 1361 C CA . SER A 0 166 . -27.947 3.053 20.620 1.00 91.94 166 A 1 ATOM 1362 C C . SER A 0 166 . -27.103 2.756 21.862 1.00 91.94 166 A 1 ATOM 1363 C CB . SER A 0 166 . -27.678 2.011 19.531 1.00 91.94 166 A 1 ATOM 1364 O O . SER A 0 166 . -27.625 2.286 22.874 1.00 91.94 166 A 1 ATOM 1365 O OG . SER A 0 166 . -28.544 2.238 18.439 1.00 91.94 166 A 1 ATOM 1366 N N . MET A 0 167 . -25.816 3.105 21.835 1.00 94.21 167 A 1 ATOM 1367 C CA . MET A 0 167 . -24.914 2.973 22.978 1.00 94.21 167 A 1 ATOM 1368 C C . MET A 0 167 . -25.338 3.863 24.153 1.00 94.21 167 A 1 ATOM 1369 C CB . MET A 0 167 . -23.486 3.283 22.515 1.00 94.21 167 A 1 ATOM 1370 O O . MET A 0 167 . -25.294 3.424 25.304 1.00 94.21 167 A 1 ATOM 1371 C CG . MET A 0 167 . -22.466 3.077 23.639 1.00 94.21 167 A 1 ATOM 1372 S SD . MET A 0 167 . -20.731 3.086 23.112 1.00 94.21 167 A 1 ATOM 1373 C CE . MET A 0 167 . -20.598 4.725 22.346 1.00 94.21 167 A 1 ATOM 1374 N N . GLN A 0 168 . -25.802 5.086 23.886 1.00 95.39 168 A 1 ATOM 1375 C CA . GLN A 0 168 . -26.344 5.967 24.917 1.00 95.39 168 A 1 ATOM 1376 C C . GLN A 0 168 . -27.596 5.363 25.572 1.00 95.39 168 A 1 ATOM 1377 C CB . GLN A 0 168 . -26.607 7.357 24.325 1.00 95.39 168 A 1 ATOM 1378 O O . GLN A 0 168 . -27.667 5.306 26.799 1.00 95.39 168 A 1 ATOM 1379 C CG . GLN A 0 168 . -27.042 8.327 25.429 1.00 95.39 168 A 1 ATOM 1380 C CD . GLN A 0 168 . -27.327 9.731 24.925 1.00 95.39 168 A 1 ATOM 1381 N NE2 . GLN A 0 168 . -28.176 10.450 25.623 1.00 95.39 168 A 1 ATOM 1382 O OE1 . GLN A 0 168 . -26.785 10.202 23.938 1.00 95.39 168 A 1 ATOM 1383 N N . HIS A 0 169 . -28.530 4.819 24.790 1.00 95.51 169 A 1 ATOM 1384 C CA . HIS A 0 169 . -29.706 4.134 25.330 1.00 95.51 169 A 1 ATOM 1385 C C . HIS A 0 169 . -29.347 2.895 26.155 1.00 95.51 169 A 1 ATOM 1386 C CB . HIS A 0 169 . -30.637 3.735 24.186 1.00 95.51 169 A 1 ATOM 1387 O O . HIS A 0 169 . -29.962 2.641 27.191 1.00 95.51 169 A 1 ATOM 1388 C CG . HIS A 0 169 . -31.393 4.898 23.614 1.00 95.51 169 A 1 ATOM 1389 C CD2 . HIS A 0 169 . -31.547 5.190 22.286 1.00 95.51 169 A 1 ATOM 1390 N ND1 . HIS A 0 169 . -32.094 5.845 24.332 1.00 95.51 169 A 1 ATOM 1391 C CE1 . HIS A 0 169 . -32.674 6.671 23.447 1.00 95.51 169 A 1 ATOM 1392 N NE2 . HIS A 0 169 . -32.374 6.311 22.189 1.00 95.51 169 A 1 ATOM 1393 N N . ILE A 0 170 . -28.343 2.120 25.736 1.00 94.44 170 A 1 ATOM 1394 C CA . ILE A 0 170 . -27.843 0.983 26.522 1.00 94.44 170 A 1 ATOM 1395 C C . ILE A 0 170 . -27.259 1.475 27.851 1.00 94.44 170 A 1 ATOM 1396 C CB . ILE A 0 170 . -26.827 0.159 25.702 1.00 94.44 170 A 1 ATOM 1397 O O . ILE A 0 170 . -27.557 0.903 28.900 1.00 94.44 170 A 1 ATOM 1398 C CG1 . ILE A 0 170 . -27.554 -0.571 24.549 1.00 94.44 170 A 1 ATOM 1399 C CG2 . ILE A 0 170 . -26.098 -0.870 26.589 1.00 94.44 170 A 1 ATOM 1400 C CD1 . ILE A 0 170 . -26.606 -1.121 23.477 1.00 94.44 170 A 1 ATOM 1401 N N . LYS A 0 171 . -26.485 2.566 27.835 1.00 96.18 171 A 1 ATOM 1402 C CA . LYS A 0 171 . -25.930 3.185 29.045 1.00 96.18 171 A 1 ATOM 1403 C C . LYS A 0 171 . -27.028 3.671 29.996 1.00 96.18 171 A 1 ATOM 1404 C CB . LYS A 0 171 . -24.988 4.319 28.617 1.00 96.18 171 A 1 ATOM 1405 O O . LYS A 0 171 . -26.940 3.437 31.201 1.00 96.18 171 A 1 ATOM 1406 C CG . LYS A 0 171 . -24.255 4.963 29.800 1.00 96.18 171 A 1 ATOM 1407 C CD . LYS A 0 171 . -23.368 6.106 29.297 1.00 96.18 171 A 1 ATOM 1408 C CE . LYS A 0 171 . -22.633 6.766 30.468 1.00 96.18 171 A 1 ATOM 1409 N NZ . LYS A 0 171 . -21.803 7.906 30.003 1.00 96.18 171 A 1 ATOM 1410 N N . GLU A 0 172 . -28.073 4.304 29.468 1.00 96.16 172 A 1 ATOM 1411 C CA . GLU A 0 172 . -29.245 4.742 30.236 1.00 96.16 172 A 1 ATOM 1412 C C . GLU A 0 172 . -29.986 3.549 30.853 1.00 96.16 172 A 1 ATOM 1413 C CB . GLU A 0 172 . -30.189 5.539 29.323 1.00 96.16 172 A 1 ATOM 1414 O O . GLU A 0 172 . -30.250 3.542 32.058 1.00 96.16 172 A 1 ATOM 1415 C CG . GLU A 0 172 . -29.643 6.937 28.983 1.00 96.16 172 A 1 ATOM 1416 C CD . GLU A 0 172 . -30.380 7.621 27.816 1.00 96.16 172 A 1 ATOM 1417 O OE1 . GLU A 0 172 . -29.920 8.725 27.435 1.00 96.16 172 A 1 ATOM 1418 O OE2 . GLU A 0 172 . -31.356 7.030 27.289 1.00 96.16 172 A 1 ATOM 1419 N N . LYS A 0 173 . -30.250 2.495 30.067 1.00 95.62 173 A 1 ATOM 1420 C CA . LYS A 0 173 . -30.869 1.252 30.556 1.00 95.62 173 A 1 ATOM 1421 C C . LYS A 0 173 . -30.042 0.603 31.658 1.00 95.62 173 A 1 ATOM 1422 C CB . LYS A 0 173 . -31.071 0.256 29.407 1.00 95.62 173 A 1 ATOM 1423 O O . LYS A 0 173 . -30.600 0.242 32.690 1.00 95.62 173 A 1 ATOM 1424 C CG . LYS A 0 173 . -32.276 0.618 28.531 1.00 95.62 173 A 1 ATOM 1425 C CD . LYS A 0 173 . -32.452 -0.426 27.422 1.00 95.62 173 A 1 ATOM 1426 C CE . LYS A 0 173 . -33.669 -0.071 26.562 1.00 95.62 173 A 1 ATOM 1427 N NZ . LYS A 0 173 . -33.904 -1.081 25.499 1.00 95.62 173 A 1 ATOM 1428 N N . TYR A 0 174 . -28.729 0.490 31.472 1.00 96.17 174 A 1 ATOM 1429 C CA . TYR A 0 174 . -27.829 -0.055 32.485 1.00 96.17 174 A 1 ATOM 1430 C C . TYR A 0 174 . -27.844 0.785 33.768 1.00 96.17 174 A 1 ATOM 1431 C CB . TYR A 0 174 . -26.412 -0.155 31.910 1.00 96.17 174 A 1 ATOM 1432 O O . TYR A 0 174 . -27.930 0.234 34.863 1.00 96.17 174 A 1 ATOM 1433 C CG . TYR A 0 174 . -25.419 -0.710 32.910 1.00 96.17 174 A 1 ATOM 1434 C CD1 . TYR A 0 174 . -24.593 0.162 33.647 1.00 96.17 174 A 1 ATOM 1435 C CD2 . TYR A 0 174 . -25.360 -2.098 33.137 1.00 96.17 174 A 1 ATOM 1436 C CE1 . TYR A 0 174 . -23.698 -0.354 34.605 1.00 96.17 174 A 1 ATOM 1437 C CE2 . TYR A 0 174 . -24.469 -2.616 34.096 1.00 96.17 174 A 1 ATOM 1438 O OH . TYR A 0 174 . -22.774 -2.258 35.744 1.00 96.17 174 A 1 ATOM 1439 C CZ . TYR A 0 174 . -23.636 -1.747 34.828 1.00 96.17 174 A 1 ATOM 1440 N N . SER A 0 175 . -27.834 2.118 33.655 1.00 96.21 175 A 1 ATOM 1441 C CA . SER A 0 175 . -27.940 3.013 34.814 1.00 96.21 175 A 1 ATOM 1442 C C . SER A 0 175 . -29.258 2.819 35.569 1.00 96.21 175 A 1 ATOM 1443 C CB . SER A 0 175 . -27.807 4.472 34.368 1.00 96.21 175 A 1 ATOM 1444 O O . SER A 0 175 . -29.257 2.716 36.796 1.00 96.21 175 A 1 ATOM 1445 O OG . SER A 0 175 . -27.737 5.321 35.502 1.00 96.21 175 A 1 ATOM 1446 N N . ASN A 0 176 . -30.375 2.708 34.850 1.00 96.72 176 A 1 ATOM 1447 C CA . ASN A 0 176 . -31.692 2.493 35.446 1.00 96.72 176 A 1 ATOM 1448 C C . ASN A 0 176 . -31.811 1.109 36.097 1.00 96.72 176 A 1 ATOM 1449 C CB . ASN A 0 176 . -32.764 2.721 34.371 1.00 96.72 176 A 1 ATOM 1450 O O . ASN A 0 176 . -32.291 1.010 37.223 1.00 96.72 176 A 1 ATOM 1451 C CG . ASN A 0 176 . -32.878 4.179 33.957 1.00 96.72 176 A 1 ATOM 1452 N ND2 . ASN A 0 176 . -33.508 4.442 32.836 1.00 96.72 176 A 1 ATOM 1453 O OD1 . ASN A 0 176 . -32.436 5.094 34.639 1.00 96.72 176 A 1 ATOM 1454 N N . LEU A 0 177 . -31.314 0.058 35.441 1.00 96.06 177 A 1 ATOM 1455 C CA . LEU A 0 177 . -31.246 -1.293 36.005 1.00 96.06 177 A 1 ATOM 1456 C C . LEU A 0 177 . -30.366 -1.333 37.257 1.00 96.06 177 A 1 ATOM 1457 C CB . LEU A 0 177 . -30.705 -2.264 34.940 1.00 96.06 177 A 1 ATOM 1458 O O . LEU A 0 177 . -30.758 -1.925 38.254 1.00 96.06 177 A 1 ATOM 1459 C CG . LEU A 0 177 . -31.752 -2.661 33.885 1.00 96.06 177 A 1 ATOM 1460 C CD1 . LEU A 0 177 . -31.058 -3.259 32.661 1.00 96.06 177 A 1 ATOM 1461 C CD2 . LEU A 0 177 . -32.731 -3.701 34.437 1.00 96.06 177 A 1 ATOM 1462 N N . SER A 0 178 . -29.220 -0.649 37.245 1.00 96.15 178 A 1 ATOM 1463 C CA . SER A 0 178 . -28.338 -0.536 38.411 1.00 96.15 178 A 1 ATOM 1464 C C . SER A 0 178 . -29.037 0.143 39.595 1.00 96.15 178 A 1 ATOM 1465 C CB . SER A 0 178 . -27.077 0.241 38.024 1.00 96.15 178 A 1 ATOM 1466 O O . SER A 0 178 . -28.923 -0.324 40.727 1.00 96.15 178 A 1 ATOM 1467 O OG . SER A 0 178 . -26.147 0.230 39.091 1.00 96.15 178 A 1 ATOM 1468 N N . LYS A 0 179 . -29.808 1.211 39.343 1.00 95.91 179 A 1 ATOM 1469 C CA . LYS A 0 179 . -30.634 1.867 40.371 1.00 95.91 179 A 1 ATOM 1470 C C . LYS A 0 179 . -31.741 0.947 40.884 1.00 95.91 179 A 1 ATOM 1471 C CB . LYS A 0 179 . -31.249 3.159 39.820 1.00 95.91 179 A 1 ATOM 1472 O O . LYS A 0 179 . -31.913 0.840 42.091 1.00 95.91 179 A 1 ATOM 1473 C CG . LYS A 0 179 . -30.221 4.282 39.624 1.00 95.91 179 A 1 ATOM 1474 C CD . LYS A 0 179 . -30.900 5.454 38.907 1.00 95.91 179 A 1 ATOM 1475 C CE . LYS A 0 179 . -29.897 6.562 38.583 1.00 95.91 179 A 1 ATOM 1476 N NZ . LYS A 0 179 . -30.542 7.623 37.771 1.00 95.91 179 A 1 ATOM 1477 N N . SER A 0 180 . -32.451 0.263 39.986 1.00 94.42 180 A 1 ATOM 1478 C CA . SER A 0 180 . -33.512 -0.679 40.354 1.00 94.42 180 A 1 ATOM 1479 C C . SER A 0 180 . -32.974 -1.840 41.185 1.00 94.42 180 A 1 ATOM 1480 C CB . SER A 0 180 . -34.187 -1.235 39.101 1.00 94.42 180 A 1 ATOM 1481 O O . SER A 0 180 . -33.604 -2.221 42.160 1.00 94.42 180 A 1 ATOM 1482 O OG . SER A 0 180 . -35.344 -1.968 39.447 1.00 94.42 180 A 1 ATOM 1483 N N . LEU A 0 181 . -31.800 -2.373 40.838 1.00 95.59 181 A 1 ATOM 1484 C CA . LEU A 0 181 . -31.153 -3.443 41.591 1.00 95.59 181 A 1 ATOM 1485 C C . LEU A 0 181 . -30.794 -2.985 43.006 1.00 95.59 181 A 1 ATOM 1486 C CB . LEU A 0 181 . -29.912 -3.915 40.814 1.00 95.59 181 A 1 ATOM 1487 O O . LEU A 0 181 . -31.059 -3.707 43.958 1.00 95.59 181 A 1 ATOM 1488 C CG . LEU A 0 181 . -29.152 -5.071 41.492 1.00 95.59 181 A 1 ATOM 1489 C CD1 . LEU A 0 181 . -30.005 -6.336 41.595 1.00 95.59 181 A 1 ATOM 1490 C CD2 . LEU A 0 181 . -27.899 -5.394 40.678 1.00 95.59 181 A 1 ATOM 1491 N N . ARG A 0 182 . -30.245 -1.771 43.150 1.00 94.74 182 A 1 ATOM 1492 C CA . ARG A 0 182 . -29.964 -1.178 44.467 1.00 94.74 182 A 1 ATOM 1493 C C . ARG A 0 182 . -31.229 -0.988 45.294 1.00 94.74 182 A 1 ATOM 1494 C CB . ARG A 0 182 . -29.260 0.172 44.312 1.00 94.74 182 A 1 ATOM 1495 O O . ARG A 0 182 . -31.200 -1.215 46.495 1.00 94.74 182 A 1 ATOM 1496 C CG . ARG A 0 182 . -27.800 0.027 43.877 1.00 94.74 182 A 1 ATOM 1497 C CD . ARG A 0 182 . -27.214 1.427 43.680 1.00 94.74 182 A 1 ATOM 1498 N NE . ARG A 0 182 . -25.832 1.364 43.171 1.00 94.74 182 A 1 ATOM 1499 N NH1 . ARG A 0 182 . -24.891 2.968 44.527 1.00 94.74 182 A 1 ATOM 1500 N NH2 . ARG A 0 182 . -23.629 1.904 43.028 1.00 94.74 182 A 1 ATOM 1501 C CZ . ARG A 0 182 . -24.798 2.077 43.577 1.00 94.74 182 A 1 ATOM 1502 N N . GLU A 0 183 . -32.326 -0.573 44.668 1.00 94.65 183 A 1 ATOM 1503 C CA . GLU A 0 183 . -33.600 -0.410 45.368 1.00 94.65 183 A 1 ATOM 1504 C C . GLU A 0 183 . -34.190 -1.762 45.790 1.00 94.65 183 A 1 ATOM 1505 C CB . GLU A 0 183 . -34.560 0.414 44.497 1.00 94.65 183 A 1 ATOM 1506 O O . GLU A 0 183 . -34.622 -1.900 46.929 1.00 94.65 183 A 1 ATOM 1507 C CG . GLU A 0 183 . -35.930 0.669 45.145 1.00 94.65 183 A 1 ATOM 1508 C CD . GLU A 0 183 . -35.879 1.325 46.537 1.00 94.65 183 A 1 ATOM 1509 O OE1 . GLU A 0 183 . -36.862 1.157 47.296 1.00 94.65 183 A 1 ATOM 1510 O OE2 . GLU A 0 183 . -34.884 2.004 46.883 1.00 94.65 183 A 1 ATOM 1511 N N . SER A 0 184 . -34.143 -2.787 44.934 1.00 93.18 184 A 1 ATOM 1512 C CA . SER A 0 184 . -34.556 -4.145 45.311 1.00 93.18 184 A 1 ATOM 1513 C C . SER A 0 184 . -33.684 -4.731 46.423 1.00 93.18 184 A 1 ATOM 1514 C CB . SER A 0 184 . -34.524 -5.078 44.099 1.00 93.18 184 A 1 ATOM 1515 O O . SER A 0 184 . -34.211 -5.359 47.334 1.00 93.18 184 A 1 ATOM 1516 O OG . SER A 0 184 . -35.458 -4.655 43.124 1.00 93.18 184 A 1 ATOM 1517 N N . ASP A 0 185 . -32.372 -4.495 46.395 1.00 95.07 185 A 1 ATOM 1518 C CA . ASP A 0 185 . -31.447 -4.916 47.453 1.00 95.07 185 A 1 ATOM 1519 C C . ASP A 0 185 . -31.730 -4.193 48.783 1.00 95.07 185 A 1 ATOM 1520 C CB . ASP A 0 185 . -30.017 -4.661 46.962 1.00 95.07 185 A 1 ATOM 1521 O O . ASP A 0 185 . -31.747 -4.811 49.851 1.00 95.07 185 A 1 ATOM 1522 C CG . ASP A 0 185 . -28.967 -5.276 47.885 1.00 95.07 185 A 1 ATOM 1523 O OD1 . ASP A 0 185 . -29.066 -6.500 48.120 1.00 95.07 185 A 1 ATOM 1524 O OD2 . ASP A 0 185 . -28.052 -4.524 48.287 1.00 95.07 185 A 1 ATOM 1525 N N . ARG A 0 186 . -32.066 -2.895 48.720 1.00 92.16 186 A 1 ATOM 1526 C CA . ARG A 0 186 . -32.522 -2.111 49.876 1.00 92.16 186 A 1 ATOM 1527 C C . ARG A 0 186 . -33.827 -2.664 50.443 1.00 92.16 186 A 1 ATOM 1528 C CB . ARG A 0 186 . -32.673 -0.633 49.477 1.00 92.16 186 A 1 ATOM 1529 O O . ARG A 0 186 . -33.921 -2.849 51.651 1.00 92.16 186 A 1 ATOM 1530 C CG . ARG A 0 186 . -32.878 0.274 50.701 1.00 92.16 186 A 1 ATOM 1531 C CD . ARG A 0 186 . -33.219 1.718 50.293 1.00 92.16 186 A 1 ATOM 1532 N NE . ARG A 0 186 . -34.603 1.857 49.794 1.00 92.16 186 A 1 ATOM 1533 N NH1 . ARG A 0 186 . -35.698 1.662 51.818 1.00 92.16 186 A 1 ATOM 1534 N NH2 . ARG A 0 186 . -36.868 1.827 49.944 1.00 92.16 186 A 1 ATOM 1535 C CZ . ARG A 0 186 . -35.709 1.794 50.519 1.00 92.16 186 A 1 ATOM 1536 N N . GLN A 0 187 . -34.807 -2.958 49.589 1.00 92.85 187 A 1 ATOM 1537 C CA . GLN A 0 187 . -36.097 -3.521 49.996 1.00 92.85 187 A 1 ATOM 1538 C C . GLN A 0 187 . -35.946 -4.920 50.593 1.00 92.85 187 A 1 ATOM 1539 C CB . GLN A 0 187 . -37.045 -3.579 48.792 1.00 92.85 187 A 1 ATOM 1540 O O . GLN A 0 187 . -36.580 -5.220 51.598 1.00 92.85 187 A 1 ATOM 1541 C CG . GLN A 0 187 . -37.547 -2.184 48.404 1.00 92.85 187 A 1 ATOM 1542 C CD . GLN A 0 187 . -38.381 -2.182 47.129 1.00 92.85 187 A 1 ATOM 1543 N NE2 . GLN A 0 187 . -38.753 -1.013 46.660 1.00 92.85 187 A 1 ATOM 1544 O OE1 . GLN A 0 187 . -38.706 -3.196 46.529 1.00 92.85 187 A 1 ATOM 1545 N N . LEU A 0 188 . -35.084 -5.764 50.021 1.00 89.63 188 A 1 ATOM 1546 C CA . LEU A 0 188 . -34.757 -7.069 50.592 1.00 89.63 188 A 1 ATOM 1547 C C . LEU A 0 188 . -34.074 -6.925 51.949 1.00 89.63 188 A 1 ATOM 1548 C CB . LEU A 0 188 . -33.860 -7.859 49.626 1.00 89.63 188 A 1 ATOM 1549 O O . LEU A 0 188 . -34.451 -7.624 52.882 1.00 89.63 188 A 1 ATOM 1550 C CG . LEU A 0 188 . -34.609 -8.473 48.433 1.00 89.63 188 A 1 ATOM 1551 C CD1 . LEU A 0 188 . -33.594 -9.051 47.447 1.00 89.63 188 A 1 ATOM 1552 C CD2 . LEU A 0 188 . -35.551 -9.602 48.864 1.00 89.63 188 A 1 ATOM 1553 N N . SER A 0 189 . -33.121 -6.005 52.088 1.00 88.44 189 A 1 ATOM 1554 C CA . SER A 0 189 . -32.456 -5.735 53.368 1.00 88.44 189 A 1 ATOM 1555 C C . SER A 0 189 . -33.439 -5.220 54.425 1.00 88.44 189 A 1 ATOM 1556 C CB . SER A 0 189 . -31.330 -4.718 53.174 1.00 88.44 189 A 1 ATOM 1557 O O . SER A 0 189 . -33.410 -5.674 55.567 1.00 88.44 189 A 1 ATOM 1558 O OG . SER A 0 189 . -30.336 -5.231 52.311 1.00 88.44 189 A 1 ATOM 1559 N N . GLU A 0 190 . -34.346 -4.319 54.042 1.00 88.80 190 A 1 ATOM 1560 C CA . GLU A 0 190 . -35.398 -3.782 54.908 1.00 88.80 190 A 1 ATOM 1561 C C . GLU A 0 190 . -36.378 -4.888 55.329 1.00 88.80 190 A 1 ATOM 1562 C CB . GLU A 0 190 . -36.081 -2.607 54.183 1.00 88.80 190 A 1 ATOM 1563 O O . GLU A 0 190 . -36.618 -5.072 56.522 1.00 88.80 190 A 1 ATOM 1564 C CG . GLU A 0 190 . -37.070 -1.834 55.068 1.00 88.80 190 A 1 ATOM 1565 C CD . GLU A 0 190 . -37.582 -0.525 54.426 1.00 88.80 190 A 1 ATOM 1566 O OE1 . GLU A 0 190 . -38.344 0.186 55.115 1.00 88.80 190 A 1 ATOM 1567 O OE2 . GLU A 0 190 . -37.192 -0.182 53.277 1.00 88.80 190 A 1 ATOM 1568 N N . LEU A 0 191 . -36.845 -5.714 54.386 1.00 85.96 191 A 1 ATOM 1569 C CA . LEU A 0 191 . -37.702 -6.866 54.668 1.00 85.96 191 A 1 ATOM 1570 C C . LEU A 0 191 . -37.007 -7.879 55.578 1.00 85.96 191 A 1 ATOM 1571 C CB . LEU A 0 191 . -38.155 -7.533 53.360 1.00 85.96 191 A 1 ATOM 1572 O O . LEU A 0 191 . -37.585 -8.263 56.589 1.00 85.96 191 A 1 ATOM 1573 C CG . LEU A 0 191 . -39.299 -6.781 52.658 1.00 85.96 191 A 1 ATOM 1574 C CD1 . LEU A 0 191 . -39.469 -7.327 51.240 1.00 85.96 191 A 1 ATOM 1575 C CD2 . LEU A 0 191 . -40.632 -6.959 53.394 1.00 85.96 191 A 1 ATOM 1576 N N . LEU A 0 192 . -35.762 -8.258 55.283 1.00 82.31 192 A 1 ATOM 1577 C CA . LEU A 0 192 . -34.977 -9.176 56.112 1.00 82.31 192 A 1 ATOM 1578 C C . LEU A 0 192 . -34.723 -8.621 57.519 1.00 82.31 192 A 1 ATOM 1579 C CB . LEU A 0 192 . -33.637 -9.485 55.420 1.00 82.31 192 A 1 ATOM 1580 O O . LEU A 0 192 . -34.651 -9.400 58.464 1.00 82.31 192 A 1 ATOM 1581 C CG . LEU A 0 192 . -33.741 -10.418 54.200 1.00 82.31 192 A 1 ATOM 1582 C CD1 . LEU A 0 192 . -32.399 -10.446 53.467 1.00 82.31 192 A 1 ATOM 1583 C CD2 . LEU A 0 192 . -34.093 -11.852 54.603 1.00 82.31 192 A 1 ATOM 1584 N N . SER A 0 193 . -34.613 -7.297 57.671 1.00 79.97 193 A 1 ATOM 1585 C CA . SER A 0 193 . -34.505 -6.657 58.987 1.00 79.97 193 A 1 ATOM 1586 C C . SER A 0 193 . -35.840 -6.591 59.737 1.00 79.97 193 A 1 ATOM 1587 C CB . SER A 0 193 . -33.871 -5.268 58.857 1.00 79.97 193 A 1 ATOM 1588 O O . SER A 0 193 . -35.854 -6.687 60.962 1.00 79.97 193 A 1 ATOM 1589 O OG . SER A 0 193 . -34.739 -4.297 58.304 1.00 79.97 193 A 1 ATOM 1590 N N . SER A 0 194 . -36.956 -6.452 59.011 1.00 75.14 194 A 1 ATOM 1591 C CA . SER A 0 194 . -38.313 -6.382 59.571 1.00 75.14 194 A 1 ATOM 1592 C C . SER A 0 194 . -38.898 -7.751 59.917 1.00 75.14 194 A 1 ATOM 1593 C CB . SER A 0 194 . -39.246 -5.660 58.595 1.00 75.14 194 A 1 ATOM 1594 O O . SER A 0 194 . -39.733 -7.852 60.813 1.00 75.14 194 A 1 ATOM 1595 O OG . SER A 0 194 . -39.589 -6.482 57.491 1.00 75.14 194 A 1 ATOM 1596 N N . VAL A 0 195 . -38.462 -8.807 59.220 1.00 70.14 195 A 1 ATOM 1597 C CA . VAL A 0 195 . -38.807 -10.187 59.548 1.00 70.14 195 A 1 ATOM 1598 C C . VAL A 0 195 . -38.078 -10.518 60.841 1.00 70.14 195 A 1 ATOM 1599 C CB . VAL A 0 195 . -38.495 -11.161 58.391 1.00 70.14 195 A 1 ATOM 1600 O O . VAL A 0 195 . -36.925 -10.951 60.850 1.00 70.14 195 A 1 ATOM 1601 C CG1 . VAL A 0 195 . -38.696 -12.633 58.786 1.00 70.14 195 A 1 ATOM 1602 C CG2 . VAL A 0 195 . -39.441 -10.915 57.205 1.00 70.14 195 A 1 ATOM 1603 N N . GLU A 0 196 . -38.771 -10.274 61.951 1.00 62.25 196 A 1 ATOM 1604 C CA . GLU A 0 196 . -38.453 -10.818 63.262 1.00 62.25 196 A 1 ATOM 1605 C C . GLU A 0 196 . -38.113 -12.295 63.055 1.00 62.25 196 A 1 ATOM 1606 C CB . GLU A 0 196 . -39.672 -10.604 64.172 1.00 62.25 196 A 1 ATOM 1607 O O . GLU A 0 196 . -38.959 -13.041 62.561 1.00 62.25 196 A 1 ATOM 1608 C CG . GLU A 0 196 . -39.355 -10.802 65.657 1.00 62.25 196 A 1 ATOM 1609 C CD . GLU A 0 196 . -40.528 -10.384 66.563 1.00 62.25 196 A 1 ATOM 1610 O OE1 . GLU A 0 196 . -40.239 -10.033 67.730 1.00 62.25 196 A 1 ATOM 1611 O OE2 . GLU A 0 196 . -41.690 -10.435 66.103 1.00 62.25 196 A 1 ATOM 1612 N N . LYS A 0 197 . -36.829 -12.641 63.271 1.00 61.56 197 A 1 ATOM 1613 C CA . LYS A 0 197 . -36.165 -13.895 62.866 1.00 61.56 197 A 1 ATOM 1614 C C . LYS A 0 197 . -37.186 -15.004 62.636 1.00 61.56 197 A 1 ATOM 1615 C CB . LYS A 0 197 . -35.189 -14.346 63.965 1.00 61.56 197 A 1 ATOM 1616 O O . LYS A 0 197 . -37.664 -15.580 63.614 1.00 61.56 197 A 1 ATOM 1617 C CG . LYS A 0 197 . -34.004 -13.398 64.163 1.00 61.56 197 A 1 ATOM 1618 C CD . LYS A 0 197 . -33.142 -13.907 65.323 1.00 61.56 197 A 1 ATOM 1619 C CE . LYS A 0 197 . -31.988 -12.936 65.574 1.00 61.56 197 A 1 ATOM 1620 N NZ . LYS A 0 197 . -31.185 -13.355 66.748 1.00 61.56 197 A 1 ATOM 1621 N N . ALA A 0 198 . -37.536 -15.246 61.367 1.00 61.31 198 A 1 ATOM 1622 C CA . ALA A 0 198 . -38.543 -16.238 61.008 1.00 61.31 198 A 1 ATOM 1623 C C . ALA A 0 198 . -38.288 -17.509 61.838 1.00 61.31 198 A 1 ATOM 1624 C CB . ALA A 0 198 . -38.467 -16.522 59.502 1.00 61.31 198 A 1 ATOM 1625 O O . ALA A 0 198 . -37.134 -17.960 61.863 1.00 61.31 198 A 1 ATOM 1626 N N . PRO A 0 199 . -39.291 -18.036 62.573 1.00 65.47 199 A 1 ATOM 1627 C CA . PRO A 0 199 . -39.079 -19.173 63.454 1.00 65.47 199 A 1 ATOM 1628 C C . PRO A 0 199 . -38.397 -20.287 62.671 1.00 65.47 199 A 1 ATOM 1629 C CB . PRO A 0 199 . -40.461 -19.587 63.969 1.00 65.47 199 A 1 ATOM 1630 O O . PRO A 0 199 . -38.848 -20.621 61.571 1.00 65.47 199 A 1 ATOM 1631 C CG . PRO A 0 199 . -41.273 -18.297 63.863 1.00 65.47 199 A 1 ATOM 1632 C CD . PRO A 0 199 . -40.665 -17.570 62.664 1.00 65.47 199 A 1 ATOM 1633 N N . ASP A 0 200 . -37.295 -20.812 63.219 1.00 74.68 200 A 1 ATOM 1634 C CA . ASP A 0 200 . -36.508 -21.866 62.581 1.00 74.68 200 A 1 ATOM 1635 C C . ASP A 0 200 . -37.463 -22.943 62.053 1.00 74.68 200 A 1 ATOM 1636 C CB . ASP A 0 200 . -35.475 -22.429 63.580 1.00 74.68 200 A 1 ATOM 1637 O O . ASP A 0 200 . -38.388 -23.364 62.753 1.00 74.68 200 A 1 ATOM 1638 C CG . ASP A 0 200 . -34.590 -23.547 63.004 1.00 74.68 200 A 1 ATOM 1639 O OD1 . ASP A 0 200 . -34.555 -23.705 61.763 1.00 74.68 200 A 1 ATOM 1640 O OD2 . ASP A 0 200 . -34.008 -24.310 63.807 1.00 74.68 200 A 1 ATOM 1641 N N . GLN A 0 201 . -37.274 -23.369 60.805 1.00 80.26 201 A 1 ATOM 1642 C CA . GLN A 0 201 . -38.169 -24.303 60.118 1.00 80.26 201 A 1 ATOM 1643 C C . GLN A 0 201 . -38.435 -25.556 60.970 1.00 80.26 201 A 1 ATOM 1644 C CB . GLN A 0 201 . -37.507 -24.664 58.781 1.00 80.26 201 A 1 ATOM 1645 O O . GLN A 0 201 . -39.524 -26.134 60.933 1.00 80.26 201 A 1 ATOM 1646 C CG . GLN A 0 201 . -38.351 -25.617 57.922 1.00 80.26 201 A 1 ATOM 1647 C CD . GLN A 0 201 . -37.665 -25.991 56.612 1.00 80.26 201 A 1 ATOM 1648 N NE2 . GLN A 0 201 . -38.201 -26.941 55.879 1.00 80.26 201 A 1 ATOM 1649 O OE1 . GLN A 0 201 . -36.637 -25.470 56.222 1.00 80.26 201 A 1 ATOM 1650 N N . ARG A 0 202 . -37.448 -25.953 61.783 1.00 80.29 202 A 1 ATOM 1651 C CA . ARG A 0 202 . -37.552 -27.043 62.761 1.00 80.29 202 A 1 ATOM 1652 C C . ARG A 0 202 . -38.597 -26.777 63.846 1.00 80.29 202 A 1 ATOM 1653 C CB . ARG A 0 202 . -36.177 -27.257 63.405 1.00 80.29 202 A 1 ATOM 1654 O O . ARG A 0 202 . -39.378 -27.668 64.167 1.00 80.29 202 A 1 ATOM 1655 C CG . ARG A 0 202 . -35.134 -27.718 62.380 1.00 80.29 202 A 1 ATOM 1656 C CD . ARG A 0 202 . -33.795 -27.955 63.075 1.00 80.29 202 A 1 ATOM 1657 N NE . ARG A 0 202 . -32.828 -28.581 62.155 1.00 80.29 202 A 1 ATOM 1658 N NH1 . ARG A 0 202 . -31.294 -29.202 63.738 1.00 80.29 202 A 1 ATOM 1659 N NH2 . ARG A 0 202 . -30.930 -29.705 61.591 1.00 80.29 202 A 1 ATOM 1660 C CZ . ARG A 0 202 . -31.693 -29.159 62.497 1.00 80.29 202 A 1 ATOM 1661 N N . LEU A 0 203 . -38.635 -25.560 64.377 1.00 84.91 203 A 1 ATOM 1662 C CA . LEU A 0 203 . -39.588 -25.108 65.390 1.00 84.91 203 A 1 ATOM 1663 C C . LEU A 0 203 . -41.012 -25.075 64.820 1.00 84.91 203 A 1 ATOM 1664 C CB . LEU A 0 203 . -39.105 -23.732 65.904 1.00 84.91 203 A 1 ATOM 1665 O O . LEU A 0 203 . -41.943 -25.571 65.451 1.00 84.91 203 A 1 ATOM 1666 C CG . LEU A 0 203 . -39.063 -23.636 67.437 1.00 84.91 203 A 1 ATOM 1667 C CD1 . LEU A 0 203 . -38.066 -22.561 67.869 1.00 84.91 203 A 1 ATOM 1668 C CD2 . LEU A 0 203 . -40.432 -23.293 68.012 1.00 84.91 203 A 1 ATOM 1669 N N . LEU A 0 204 . -41.163 -24.619 63.573 1.00 83.90 204 A 1 ATOM 1670 C CA . LEU A 0 204 . -42.447 -24.647 62.869 1.00 83.90 204 A 1 ATOM 1671 C C . LEU A 0 204 . -42.961 -26.083 62.656 1.00 83.90 204 A 1 ATOM 1672 C CB . LEU A 0 204 . -42.291 -23.910 61.527 1.00 83.90 204 A 1 ATOM 1673 O O . LEU A 0 204 . -44.154 -26.349 62.801 1.00 83.90 204 A 1 ATOM 1674 C CG . LEU A 0 204 . -43.639 -23.418 60.969 1.00 83.90 204 A 1 ATOM 1675 C CD1 . LEU A 0 204 . -44.064 -22.112 61.643 1.00 83.90 204 A 1 ATOM 1676 C CD2 . LEU A 0 204 . -43.534 -23.175 59.464 1.00 83.90 204 A 1 ATOM 1677 N N . MET A 0 205 . -42.067 -27.027 62.340 1.00 87.05 205 A 1 ATOM 1678 C CA . MET A 0 205 . -42.436 -28.442 62.222 1.00 87.05 205 A 1 ATOM 1679 C C . MET A 0 205 . -42.847 -29.062 63.561 1.00 87.05 205 A 1 ATOM 1680 C CB . MET A 0 205 . -41.310 -29.265 61.576 1.00 87.05 205 A 1 ATOM 1681 O O . MET A 0 205 . -43.786 -29.859 63.583 1.00 87.05 205 A 1 ATOM 1682 C CG . MET A 0 205 . -41.249 -29.049 60.059 1.00 87.05 205 A 1 ATOM 1683 S SD . MET A 0 205 . -40.803 -30.530 59.108 1.00 87.05 205 A 1 ATOM 1684 C CE . MET A 0 205 . -39.010 -30.565 59.350 1.00 87.05 205 A 1 ATOM 1685 N N . LEU A 0 206 . -42.198 -28.682 64.666 1.00 89.95 206 A 1 ATOM 1686 C CA . LEU A 0 206 . -42.594 -29.115 66.009 1.00 89.95 206 A 1 ATOM 1687 C C . LEU A 0 206 . -43.993 -28.607 66.367 1.00 89.95 206 A 1 ATOM 1688 C CB . LEU A 0 206 . -41.554 -28.649 67.042 1.00 89.95 206 A 1 ATOM 1689 O O . LEU A 0 206 . -44.849 -29.412 66.723 1.00 89.95 206 A 1 ATOM 1690 C CG . LEU A 0 206 . -40.267 -29.489 67.043 1.00 89.95 206 A 1 ATOM 1691 C CD1 . LEU A 0 206 . -39.172 -28.761 67.822 1.00 89.95 206 A 1 ATOM 1692 C CD2 . LEU A 0 206 . -40.489 -30.857 67.698 1.00 89.95 206 A 1 ATOM 1693 N N . TRP A 0 207 . -44.260 -27.312 66.178 1.00 91.13 207 A 1 ATOM 1694 C CA . TRP A 0 207 . -45.590 -26.741 66.421 1.00 91.13 207 A 1 ATOM 1695 C C . TRP A 0 207 . -46.663 -27.370 65.540 1.00 91.13 207 A 1 ATOM 1696 C CB . TRP A 0 207 . -45.555 -25.234 66.176 1.00 91.13 207 A 1 ATOM 1697 O O . TRP A 0 207 . -47.760 -27.651 66.011 1.00 91.13 207 A 1 ATOM 1698 C CG . TRP A 0 207 . -44.776 -24.425 67.160 1.00 91.13 207 A 1 ATOM 1699 C CD1 . TRP A 0 207 . -44.335 -24.833 68.373 1.00 91.13 207 A 1 ATOM 1700 C CD2 . TRP A 0 207 . -44.424 -23.014 67.060 1.00 91.13 207 A 1 ATOM 1701 C CE2 . TRP A 0 207 . -43.759 -22.630 68.261 1.00 91.13 207 A 1 ATOM 1702 C CE3 . TRP A 0 207 . -44.641 -22.011 66.089 1.00 91.13 207 A 1 ATOM 1703 N NE1 . TRP A 0 207 . -43.718 -23.782 69.017 1.00 91.13 207 A 1 ATOM 1704 C CH2 . TRP A 0 207 . -43.545 -20.344 67.500 1.00 91.13 207 A 1 ATOM 1705 C CZ2 . TRP A 0 207 . -43.321 -21.318 68.487 1.00 91.13 207 A 1 ATOM 1706 C CZ3 . TRP A 0 207 . -44.205 -20.690 66.306 1.00 91.13 207 A 1 ATOM 1707 N N . LYS A 0 208 . -46.353 -27.651 64.269 1.00 92.23 208 A 1 ATOM 1708 C CA . LYS A 0 208 . -47.279 -28.368 63.386 1.00 92.23 208 A 1 ATOM 1709 C C . LYS A 0 208 . -47.635 -29.744 63.950 1.00 92.23 208 A 1 ATOM 1710 C CB . LYS A 0 208 . -46.678 -28.470 61.980 1.00 92.23 208 A 1 ATOM 1711 O O . LYS A 0 208 . -48.804 -30.114 63.926 1.00 92.23 208 A 1 ATOM 1712 C CG . LYS A 0 208 . -47.648 -29.169 61.017 1.00 92.23 208 A 1 ATOM 1713 C CD . LYS A 0 208 . -47.055 -29.279 59.613 1.00 92.23 208 A 1 ATOM 1714 C CE . LYS A 0 208 . -48.050 -30.036 58.729 1.00 92.23 208 A 1 ATOM 1715 N NZ . LYS A 0 208 . -47.516 -30.251 57.363 1.00 92.23 208 A 1 ATOM 1716 N N . LYS A 0 209 . -46.644 -30.491 64.444 1.00 92.81 209 A 1 ATOM 1717 C CA . LYS A 0 209 . -46.866 -31.810 65.042 1.00 92.81 209 A 1 ATOM 1718 C C . LYS A 0 209 . -47.720 -31.712 66.309 1.00 92.81 209 A 1 ATOM 1719 C CB . LYS A 0 209 . -45.514 -32.481 65.316 1.00 92.81 209 A 1 ATOM 1720 O O . LYS A 0 209 . -48.679 -32.460 66.441 1.00 92.81 209 A 1 ATOM 1721 C CG . LYS A 0 209 . -45.731 -33.951 65.685 1.00 92.81 209 A 1 ATOM 1722 C CD . LYS A 0 209 . -44.448 -34.613 66.181 1.00 92.81 209 A 1 ATOM 1723 C CE . LYS A 0 209 . -44.829 -36.044 66.564 1.00 92.81 209 A 1 ATOM 1724 N NZ . LYS A 0 209 . -43.955 -36.591 67.617 1.00 92.81 209 A 1 ATOM 1725 N N . GLU A 0 210 . -47.415 -30.764 67.189 1.00 95.12 210 A 1 ATOM 1726 C CA . GLU A 0 210 . -48.165 -30.539 68.430 1.00 95.12 210 A 1 ATOM 1727 C C . GLU A 0 210 . -49.620 -30.128 68.162 1.00 95.12 210 A 1 ATOM 1728 C CB . GLU A 0 210 . -47.418 -29.471 69.238 1.00 95.12 210 A 1 ATOM 1729 O O . GLU A 0 210 . -50.541 -30.634 68.798 1.00 95.12 210 A 1 ATOM 1730 C CG . GLU A 0 210 . -48.032 -29.225 70.622 1.00 95.12 210 A 1 ATOM 1731 C CD . GLU A 0 210 . -47.136 -28.339 71.503 1.00 95.12 210 A 1 ATOM 1732 O OE1 . GLU A 0 210 . -47.292 -28.422 72.741 1.00 95.12 210 A 1 ATOM 1733 O OE2 . GLU A 0 210 . -46.310 -27.580 70.940 1.00 95.12 210 A 1 ATOM 1734 N N . ILE A 0 211 . -49.855 -29.273 67.162 1.00 94.26 211 A 1 ATOM 1735 C CA . ILE A 0 211 . -51.208 -28.919 66.716 1.00 94.26 211 A 1 ATOM 1736 C C . ILE A 0 211 . -51.962 -30.158 66.229 1.00 94.26 211 A 1 ATOM 1737 C CB . ILE A 0 211 . -51.143 -27.828 65.622 1.00 94.26 211 A 1 ATOM 1738 O O . ILE A 0 211 . -53.157 -30.285 66.497 1.00 94.26 211 A 1 ATOM 1739 C CG1 . ILE A 0 211 . -50.747 -26.478 66.261 1.00 94.26 211 A 1 ATOM 1740 C CG2 . ILE A 0 211 . -52.484 -27.679 64.870 1.00 94.26 211 A 1 ATOM 1741 C CD1 . ILE A 0 211 . -50.336 -25.410 65.240 1.00 94.26 211 A 1 ATOM 1742 N N . GLU A 0 212 . -51.293 -31.058 65.512 1.00 94.88 212 A 1 ATOM 1743 C CA . GLU A 0 212 . -51.926 -32.272 65.005 1.00 94.88 212 A 1 ATOM 1744 C C . GLU A 0 212 . -52.271 -33.244 66.143 1.00 94.88 212 A 1 ATOM 1745 C CB . GLU A 0 212 . -51.049 -32.893 63.906 1.00 94.88 212 A 1 ATOM 1746 O O . GLU A 0 212 . -53.415 -33.684 66.235 1.00 94.88 212 A 1 ATOM 1747 C CG . GLU A 0 212 . -51.875 -33.680 62.879 1.00 94.88 212 A 1 ATOM 1748 C CD . GLU A 0 212 . -52.914 -32.826 62.112 1.00 94.88 212 A 1 ATOM 1749 O OE1 . GLU A 0 212 . -53.896 -33.404 61.604 1.00 94.88 212 A 1 ATOM 1750 O OE2 . GLU A 0 212 . -52.785 -31.572 62.009 1.00 94.88 212 A 1 ATOM 1751 N N . GLU A 0 213 . -51.357 -33.458 67.094 1.00 95.07 213 A 1 ATOM 1752 C CA . GLU A 0 213 . -51.622 -34.241 68.312 1.00 95.07 213 A 1 ATOM 1753 C C . GLU A 0 213 . -52.782 -33.639 69.131 1.00 95.07 213 A 1 ATOM 1754 C CB . GLU A 0 213 . -50.346 -34.316 69.177 1.00 95.07 213 A 1 ATOM 1755 O O . GLU A 0 213 . -53.664 -34.350 69.621 1.00 95.07 213 A 1 ATOM 1756 C CG . GLU A 0 213 . -49.262 -35.250 68.597 1.00 95.07 213 A 1 ATOM 1757 C CD . GLU A 0 213 . -47.951 -35.296 69.415 1.00 95.07 213 A 1 ATOM 1758 O OE1 . GLU A 0 213 . -46.950 -35.880 68.910 1.00 95.07 213 A 1 ATOM 1759 O OE2 . GLU A 0 213 . -47.918 -34.747 70.538 1.00 95.07 213 A 1 ATOM 1760 N N . MET A 0 214 . -52.844 -32.309 69.242 1.00 94.65 214 A 1 ATOM 1761 C CA . MET A 0 214 . -53.938 -31.614 69.925 1.00 94.65 214 A 1 ATOM 1762 C C . MET A 0 214 . -55.274 -31.757 69.190 1.00 94.65 214 A 1 ATOM 1763 C CB . MET A 0 214 . -53.576 -30.133 70.109 1.00 94.65 214 A 1 ATOM 1764 O O . MET A 0 214 . -56.317 -31.886 69.838 1.00 94.65 214 A 1 ATOM 1765 C CG . MET A 0 214 . -52.552 -29.951 71.235 1.00 94.65 214 A 1 ATOM 1766 S SD . MET A 0 214 . -53.186 -30.316 72.900 1.00 94.65 214 A 1 ATOM 1767 C CE . MET A 0 214 . -54.168 -28.824 73.200 1.00 94.65 214 A 1 ATOM 1768 N N . LYS A 0 215 . -55.274 -31.769 67.853 1.00 91.56 215 A 1 ATOM 1769 C CA . LYS A 0 215 . -56.481 -32.042 67.061 1.00 91.56 215 A 1 ATOM 1770 C C . LYS A 0 215 . -56.967 -33.471 67.259 1.00 91.56 215 A 1 ATOM 1771 C CB . LYS A 0 215 . -56.223 -31.817 65.576 1.00 91.56 215 A 1 ATOM 1772 O O . LYS A 0 215 . -58.162 -33.651 67.470 1.00 91.56 215 A 1 ATOM 1773 C CG . LYS A 0 215 . -56.211 -30.342 65.162 1.00 91.56 215 A 1 ATOM 1774 C CD . LYS A 0 215 . -55.785 -30.348 63.698 1.00 91.56 215 A 1 ATOM 1775 C CE . LYS A 0 215 . -55.565 -28.970 63.098 1.00 91.56 215 A 1 ATOM 1776 N NZ . LYS A 0 215 . -54.885 -29.183 61.799 1.00 91.56 215 A 1 ATOM 1777 N N . GLU A 0 216 . -56.073 -34.455 67.247 1.00 93.69 216 A 1 ATOM 1778 C CA . GLU A 0 216 . -56.417 -35.854 67.528 1.00 93.69 216 A 1 ATOM 1779 C C . GLU A 0 216 . -56.981 -36.017 68.943 1.00 93.69 216 A 1 ATOM 1780 C CB . GLU A 0 216 . -55.176 -36.740 67.383 1.00 93.69 216 A 1 ATOM 1781 O O . GLU A 0 216 . -58.010 -36.660 69.159 1.00 93.69 216 A 1 ATOM 1782 C CG . GLU A 0 216 . -54.717 -36.907 65.928 1.00 93.69 216 A 1 ATOM 1783 C CD . GLU A 0 216 . -53.457 -37.782 65.806 1.00 93.69 216 A 1 ATOM 1784 O OE1 . GLU A 0 216 . -53.050 -38.040 64.652 1.00 93.69 216 A 1 ATOM 1785 O OE2 . GLU A 0 216 . -52.927 -38.219 66.855 1.00 93.69 216 A 1 ATOM 1786 N N . ARG A 0 217 . -56.365 -35.365 69.934 1.00 93.75 217 A 1 ATOM 1787 C CA . ARG A 0 217 . -56.877 -35.379 71.307 1.00 93.75 217 A 1 ATOM 1788 C C . ARG A 0 217 . -58.252 -34.721 71.402 1.00 93.75 217 A 1 ATOM 1789 C CB . ARG A 0 217 . -55.845 -34.722 72.226 1.00 93.75 217 A 1 ATOM 1790 O O . ARG A 0 217 . -59.117 -35.221 72.123 1.00 93.75 217 A 1 ATOM 1791 C CG . ARG A 0 217 . -56.182 -34.978 73.698 1.00 93.75 217 A 1 ATOM 1792 C CD . ARG A 0 217 . -55.085 -34.388 74.586 1.00 93.75 217 A 1 ATOM 1793 N NE . ARG A 0 217 . -55.393 -34.588 76.016 1.00 93.75 217 A 1 ATOM 1794 N NH1 . ARG A 0 217 . -53.903 -36.286 76.454 1.00 93.75 217 A 1 ATOM 1795 N NH2 . ARG A 0 217 . -55.187 -35.485 78.095 1.00 93.75 217 A 1 ATOM 1796 C CZ . ARG A 0 217 . -54.828 -35.451 76.842 1.00 93.75 217 A 1 ATOM 1797 N N . LYS A 0 218 . -58.475 -33.625 70.669 1.00 90.86 218 A 1 ATOM 1798 C CA . LYS A 0 218 . -59.776 -32.954 70.589 1.00 90.86 218 A 1 ATOM 1799 C C . LYS A 0 218 . -60.830 -33.856 69.951 1.00 90.86 218 A 1 ATOM 1800 C CB . LYS A 0 218 . -59.635 -31.619 69.841 1.00 90.86 218 A 1 ATOM 1801 O O . LYS A 0 218 . -61.937 -33.913 70.475 1.00 90.86 218 A 1 ATOM 1802 C CG . LYS A 0 218 . -60.973 -30.868 69.763 1.00 90.86 218 A 1 ATOM 1803 C CD . LYS A 0 218 . -60.837 -29.546 69.002 1.00 90.86 218 A 1 ATOM 1804 C CE . LYS A 0 218 . -62.224 -28.902 68.891 1.00 90.86 218 A 1 ATOM 1805 N NZ . LYS A 0 218 . -62.181 -27.613 68.160 1.00 90.86 218 A 1 ATOM 1806 N N . THR A 0 219 . -60.517 -34.556 68.861 1.00 87.99 219 A 1 ATOM 1807 C CA . THR A 0 219 . -61.485 -35.445 68.198 1.00 87.99 219 A 1 ATOM 1808 C C . THR A 0 219 . -61.843 -36.634 69.086 1.00 87.99 219 A 1 ATOM 1809 C CB . THR A 0 219 . -60.997 -35.931 66.824 1.00 87.99 219 A 1 ATOM 1810 O O . THR A 0 219 . -63.024 -36.943 69.237 1.00 87.99 219 A 1 ATOM 1811 C CG2 . THR A 0 219 . -60.705 -34.787 65.848 1.00 87.99 219 A 1 ATOM 1812 O OG1 . THR A 0 219 . -59.831 -36.698 66.952 1.00 87.99 219 A 1 ATOM 1813 N N . LEU A 0 220 . -60.859 -37.233 69.764 1.00 88.46 220 A 1 ATOM 1814 C CA . LEU A 0 220 . -61.089 -38.304 70.734 1.00 88.46 220 A 1 ATOM 1815 C C . LEU A 0 220 . -61.959 -37.836 71.906 1.00 88.46 220 A 1 ATOM 1816 C CB . LEU A 0 220 . -59.727 -38.812 71.238 1.00 88.46 220 A 1 ATOM 1817 O O . LEU A 0 220 . -62.897 -38.526 72.305 1.00 88.46 220 A 1 ATOM 1818 C CG . LEU A 0 220 . -59.835 -39.958 72.263 1.00 88.46 220 A 1 ATOM 1819 C CD1 . LEU A 0 220 . -60.381 -41.239 71.631 1.00 88.46 220 A 1 ATOM 1820 C CD2 . LEU A 0 220 . -58.460 -40.252 72.860 1.00 88.46 220 A 1 ATOM 1821 N N . LEU A 0 221 . -61.649 -36.669 72.476 1.00 86.73 221 A 1 ATOM 1822 C CA . LEU A 0 221 . -62.396 -36.147 73.614 1.00 86.73 221 A 1 ATOM 1823 C C . LEU A 0 221 . -63.815 -35.737 73.211 1.00 86.73 221 A 1 ATOM 1824 C CB . LEU A 0 221 . -61.611 -34.999 74.264 1.00 86.73 221 A 1 ATOM 1825 O O . LEU A 0 221 . -64.746 -36.041 73.946 1.00 86.73 221 A 1 ATOM 1826 C CG . LEU A 0 221 . -62.158 -34.584 75.643 1.00 86.73 221 A 1 ATOM 1827 C CD1 . LEU A 0 221 . -62.048 -35.715 76.674 1.00 86.73 221 A 1 ATOM 1828 C CD2 . LEU A 0 221 . -61.349 -33.396 76.162 1.00 86.73 221 A 1 ATOM 1829 N N . SER A 0 222 . -63.985 -35.136 72.030 1.00 82.00 222 A 1 ATOM 1830 C CA . SER A 0 222 . -65.305 -34.854 71.455 1.00 82.00 222 A 1 ATOM 1831 C C . SER A 0 222 . -66.119 -36.139 71.312 1.00 82.00 222 A 1 ATOM 1832 C CB . SER A 0 222 . -65.161 -34.171 70.093 1.00 82.00 222 A 1 ATOM 1833 O O . SER A 0 222 . -67.240 -36.192 71.793 1.00 82.00 222 A 1 ATOM 1834 O OG . SER A 0 222 . -66.377 -33.582 69.684 1.00 82.00 222 A 1 ATOM 1835 N N . SER A 0 223 . -65.524 -37.213 70.778 1.00 81.63 223 A 1 ATOM 1836 C CA . SER A 0 223 . -66.202 -38.510 70.661 1.00 81.63 223 A 1 ATOM 1837 C C . SER A 0 223 . -66.617 -39.086 72.020 1.00 81.63 223 A 1 ATOM 1838 C CB . SER A 0 223 . -65.293 -39.504 69.934 1.00 81.63 223 A 1 ATOM 1839 O O . SER A 0 223 . -67.696 -39.660 72.142 1.00 81.63 223 A 1 ATOM 1840 O OG . SER A 0 223 . -65.947 -40.747 69.777 1.00 81.63 223 A 1 ATOM 1841 N N . ARG A 0 224 . -65.792 -38.921 73.063 1.00 80.32 224 A 1 ATOM 1842 C CA . ARG A 0 224 . -66.154 -39.334 74.428 1.00 80.32 224 A 1 ATOM 1843 C C . ARG A 0 224 . -67.296 -38.504 74.999 1.00 80.32 224 A 1 ATOM 1844 C CB . ARG A 0 224 . -64.949 -39.239 75.366 1.00 80.32 224 A 1 ATOM 1845 O O . ARG A 0 224 . -68.142 -39.062 75.682 1.00 80.32 224 A 1 ATOM 1846 C CG . ARG A 0 224 . -63.945 -40.374 75.139 1.00 80.32 224 A 1 ATOM 1847 C CD . ARG A 0 224 . -62.743 -40.222 76.076 1.00 80.32 224 A 1 ATOM 1848 N NE . ARG A 0 224 . -63.146 -40.296 77.496 1.00 80.32 224 A 1 ATOM 1849 N NH1 . ARG A 0 224 . -61.064 -40.112 78.432 1.00 80.32 224 A 1 ATOM 1850 N NH2 . ARG A 0 224 . -62.863 -40.273 79.752 1.00 80.32 224 A 1 ATOM 1851 C CZ . ARG A 0 224 . -62.358 -40.226 78.551 1.00 80.32 224 A 1 ATOM 1852 N N . VAL A 0 225 . -67.311 -37.198 74.745 1.00 74.38 225 A 1 ATOM 1853 C CA . VAL A 0 225 . -68.410 -36.316 75.160 1.00 74.38 225 A 1 ATOM 1854 C C . VAL A 0 225 . -69.707 -36.728 74.460 1.00 74.38 225 A 1 ATOM 1855 C CB . VAL A 0 225 . -68.042 -34.842 74.913 1.00 74.38 225 A 1 ATOM 1856 O O . VAL A 0 225 . -70.724 -36.877 75.129 1.00 74.38 225 A 1 ATOM 1857 C CG1 . VAL A 0 225 . -69.230 -33.898 75.100 1.00 74.38 225 A 1 ATOM 1858 C CG2 . VAL A 0 225 . -66.944 -34.398 75.893 1.00 74.38 225 A 1 ATOM 1859 N N . ASP A 0 226 . -69.650 -37.044 73.165 1.00 73.39 226 A 1 ATOM 1860 C CA . ASP A 0 226 . -70.808 -37.523 72.401 1.00 73.39 226 A 1 ATOM 1861 C C . ASP A 0 226 . -71.370 -38.855 72.949 1.00 73.39 226 A 1 ATOM 1862 C CB . ASP A 0 226 . -70.428 -37.666 70.915 1.00 73.39 226 A 1 ATOM 1863 O O . ASP A 0 226 . -72.574 -39.102 72.872 1.00 73.39 226 A 1 ATOM 1864 C CG . ASP A 0 226 . -70.017 -36.355 70.226 1.00 73.39 226 A 1 ATOM 1865 O OD1 . ASP A 0 226 . -70.504 -35.280 70.639 1.00 73.39 226 A 1 ATOM 1866 O OD2 . ASP A 0 226 . -69.212 -36.439 69.266 1.00 73.39 226 A 1 ATOM 1867 N N . GLN A 0 227 . -70.529 -39.710 73.554 1.00 72.18 227 A 1 ATOM 1868 C CA . GLN A 0 227 . -70.967 -40.958 74.204 1.00 72.18 227 A 1 ATOM 1869 C C . GLN A 0 227 . -71.789 -40.733 75.479 1.00 72.18 227 A 1 ATOM 1870 C CB . GLN A 0 227 . -69.772 -41.860 74.550 1.00 72.18 227 A 1 ATOM 1871 O O . GLN A 0 227 . -72.597 -41.596 75.821 1.00 72.18 227 A 1 ATOM 1872 C CG . GLN A 0 227 . -69.135 -42.515 73.322 1.00 72.18 227 A 1 ATOM 1873 C CD . GLN A 0 227 . -67.827 -43.230 73.651 1.00 72.18 227 A 1 ATOM 1874 N NE2 . GLN A 0 227 . -66.991 -43.472 72.666 1.00 72.18 227 A 1 ATOM 1875 O OE1 . GLN A 0 227 . -67.509 -43.584 74.776 1.00 72.18 227 A 1 ATOM 1876 N N . TYR A 0 228 . -71.651 -39.593 76.166 1.00 66.46 228 A 1 ATOM 1877 C CA . TYR A 0 228 . -72.442 -39.264 77.363 1.00 66.46 228 A 1 ATOM 1878 C C . TYR A 0 228 . -73.878 -38.807 77.028 1.00 66.46 228 A 1 ATOM 1879 C CB . TYR A 0 228 . -71.667 -38.307 78.287 1.00 66.46 228 A 1 ATOM 1880 O O . TYR A 0 228 . -74.444 -37.954 77.706 1.00 66.46 228 A 1 ATOM 1881 C CG . TYR A 0 228 . -70.496 -38.959 79.004 1.00 66.46 228 A 1 ATOM 1882 C CD1 . TYR A 0 228 . -70.728 -39.821 80.093 1.00 66.46 228 A 1 ATOM 1883 C CD2 . TYR A 0 228 . -69.178 -38.696 78.593 1.00 66.46 228 A 1 ATOM 1884 C CE1 . TYR A 0 228 . -69.647 -40.427 80.763 1.00 66.46 228 A 1 ATOM 1885 C CE2 . TYR A 0 228 . -68.091 -39.302 79.252 1.00 66.46 228 A 1 ATOM 1886 O OH . TYR A 0 228 . -67.275 -40.753 80.980 1.00 66.46 228 A 1 ATOM 1887 C CZ . TYR A 0 228 . -68.324 -40.169 80.339 1.00 66.46 228 A 1 ATOM 1888 N N . MET A 0 229 . -74.465 -39.405 75.981 1.00 58.86 229 A 1 ATOM 1889 C CA . MET A 0 229 . -75.884 -39.396 75.597 1.00 58.86 229 A 1 ATOM 1890 C C . MET A 0 229 . -76.640 -38.091 75.893 1.00 58.86 229 A 1 ATOM 1891 C CB . MET A 0 229 . -76.612 -40.641 76.136 1.00 58.86 229 A 1 ATOM 1892 O O . MET A 0 229 . -77.688 -38.093 76.535 1.00 58.86 229 A 1 ATOM 1893 C CG . MET A 0 229 . -76.165 -41.932 75.440 1.00 58.86 229 A 1 ATOM 1894 S SD . MET A 0 229 . -77.503 -43.151 75.285 1.00 58.86 229 A 1 ATOM 1895 C CE . MET A 0 229 . -76.658 -44.440 74.337 1.00 58.86 229 A 1 ATOM 1896 N N . GLY A 0 230 . -76.124 -36.973 75.381 1.00 64.19 230 A 1 ATOM 1897 C CA . GLY A 0 230 . -76.842 -35.695 75.376 1.00 64.19 230 A 1 ATOM 1898 C C . GLY A 0 230 . -76.861 -34.940 76.705 1.00 64.19 230 A 1 ATOM 1899 O O . GLY A 0 230 . -77.610 -33.969 76.822 1.00 64.19 230 A 1 ATOM 1900 N N . ILE A 0 231 . -76.045 -35.343 77.683 1.00 64.89 231 A 1 ATOM 1901 C CA . ILE A 0 231 . -75.768 -34.511 78.856 1.00 64.89 231 A 1 ATOM 1902 C C . ILE A 0 231 . -74.942 -33.301 78.392 1.00 64.89 231 A 1 ATOM 1903 C CB . ILE A 0 231 . -75.082 -35.328 79.973 1.00 64.89 231 A 1 ATOM 1904 O O . ILE A 0 231 . -73.925 -33.457 77.713 1.00 64.89 231 A 1 ATOM 1905 C CG1 . ILE A 0 231 . -75.969 -36.522 80.404 1.00 64.89 231 A 1 ATOM 1906 C CG2 . ILE A 0 231 . -74.806 -34.423 81.185 1.00 64.89 231 A 1 ATOM 1907 C CD1 . ILE A 0 231 . -75.300 -37.477 81.401 1.00 64.89 231 A 1 ATOM 1908 N N . ASP A 0 232 . -75.409 -32.094 78.715 1.00 61.26 232 A 1 ATOM 1909 C CA . ASP A 0 232 . -74.753 -30.843 78.314 1.00 61.26 232 A 1 ATOM 1910 C C . ASP A 0 232 . -73.345 -30.734 78.948 1.00 61.26 232 A 1 ATOM 1911 C CB . ASP A 0 232 . -75.683 -29.649 78.636 1.00 61.26 232 A 1 ATOM 1912 O O . ASP A 0 232 . -73.119 -31.183 80.070 1.00 61.26 232 A 1 ATOM 1913 C CG . ASP A 0 232 . -75.408 -28.373 77.817 1.00 61.26 232 A 1 ATOM 1914 O OD1 . ASP A 0 232 . -74.300 -28.252 77.251 1.00 61.26 232 A 1 ATOM 1915 O OD2 . ASP A 0 232 . -76.296 -27.479 77.774 1.00 61.26 232 A 1 ATOM 1916 N N . ILE A 0 233 . -72.378 -30.146 78.232 1.00 64.39 233 A 1 ATOM 1917 C CA . ILE A 0 233 . -70.964 -30.046 78.665 1.00 64.39 233 A 1 ATOM 1918 C C . ILE A 0 233 . -70.833 -29.160 79.913 1.00 64.39 233 A 1 ATOM 1919 C CB . ILE A 0 233 . -70.088 -29.498 77.507 1.00 64.39 233 A 1 ATOM 1920 O O . ILE A 0 233 . -69.911 -29.321 80.715 1.00 64.39 233 A 1 ATOM 1921 C CG1 . ILE A 0 233 . -70.113 -30.468 76.304 1.00 64.39 233 A 1 ATOM 1922 C CG2 . ILE A 0 233 . -68.626 -29.251 77.941 1.00 64.39 233 A 1 ATOM 1923 C CD1 . ILE A 0 233 . -69.504 -29.892 75.017 1.00 64.39 233 A 1 ATOM 1924 N N . ASP A 0 234 . -71.748 -28.205 80.067 1.00 69.57 234 A 1 ATOM 1925 C CA . ASP A 0 234 . -71.813 -27.335 81.234 1.00 69.57 234 A 1 ATOM 1926 C C . ASP A 0 234 . -72.284 -28.132 82.456 1.00 69.57 234 A 1 ATOM 1927 C CB . ASP A 0 234 . -72.726 -26.148 80.913 1.00 69.57 234 A 1 ATOM 1928 O O . ASP A 0 234 . -73.432 -28.578 82.522 1.00 69.57 234 A 1 ATOM 1929 C CG . ASP A 0 234 . -72.730 -25.055 81.986 1.00 69.57 234 A 1 ATOM 1930 O OD1 . ASP A 0 234 . -72.434 -25.346 83.172 1.00 69.57 234 A 1 ATOM 1931 O OD2 . ASP A 0 234 . -73.092 -23.920 81.605 1.00 69.57 234 A 1 ATOM 1932 N N . THR A 0 235 . -71.396 -28.277 83.444 1.00 74.00 235 A 1 ATOM 1933 C CA . THR A 0 235 . -71.630 -29.056 84.667 1.00 74.00 235 A 1 ATOM 1934 C C . THR A 0 235 . -72.911 -28.641 85.381 1.00 74.00 235 A 1 ATOM 1935 C CB . THR A 0 235 . -70.450 -28.915 85.645 1.00 74.00 235 A 1 ATOM 1936 O O . THR A 0 235 . -73.638 -29.494 85.878 1.00 74.00 235 A 1 ATOM 1937 C CG2 . THR A 0 235 . -69.170 -29.534 85.082 1.00 74.00 235 A 1 ATOM 1938 O OG1 . THR A 0 235 . -70.159 -27.559 85.914 1.00 74.00 235 A 1 ATOM 1939 N N . THR A 0 236 . -73.238 -27.346 85.377 1.00 76.55 236 A 1 ATOM 1940 C CA . THR A 0 236 . -74.439 -26.834 86.053 1.00 76.55 236 A 1 ATOM 1941 C C . THR A 0 236 . -75.728 -27.270 85.355 1.00 76.55 236 A 1 ATOM 1942 C CB . THR A 0 236 . -74.407 -25.303 86.149 1.00 76.55 236 A 1 ATOM 1943 O O . THR A 0 236 . -76.734 -27.571 86.002 1.00 76.55 236 A 1 ATOM 1944 C CG2 . THR A 0 236 . -73.185 -24.784 86.904 1.00 76.55 236 A 1 ATOM 1945 O OG1 . THR A 0 236 . -74.437 -24.686 84.878 1.00 76.55 236 A 1 ATOM 1946 N N . LYS A 0 237 . -75.708 -27.350 84.021 1.00 71.34 237 A 1 ATOM 1947 C CA . LYS A 0 237 . -76.840 -27.845 83.234 1.00 71.34 237 A 1 ATOM 1948 C C . LYS A 0 237 . -76.928 -29.361 83.268 1.00 71.34 237 A 1 ATOM 1949 C CB . LYS A 0 237 . -76.723 -27.385 81.789 1.00 71.34 237 A 1 ATOM 1950 O O . LYS A 0 237 . -78.038 -29.875 83.364 1.00 71.34 237 A 1 ATOM 1951 C CG . LYS A 0 237 . -76.950 -25.879 81.619 1.00 71.34 237 A 1 ATOM 1952 C CD . LYS A 0 237 . -76.844 -25.645 80.120 1.00 71.34 237 A 1 ATOM 1953 C CE . LYS A 0 237 . -76.980 -24.205 79.663 1.00 71.34 237 A 1 ATOM 1954 N NZ . LYS A 0 237 . -76.678 -24.213 78.215 1.00 71.34 237 A 1 ATOM 1955 N N . ALA A 0 238 . -75.792 -30.053 83.239 1.00 70.65 238 A 1 ATOM 1956 C CA . ALA A 0 238 . -75.716 -31.500 83.393 1.00 70.65 238 A 1 ATOM 1957 C C . ALA A 0 238 . -76.340 -31.954 84.717 1.00 70.65 238 A 1 ATOM 1958 C CB . ALA A 0 238 . -74.242 -31.910 83.337 1.00 70.65 238 A 1 ATOM 1959 O O . ALA A 0 238 . -77.172 -32.856 84.732 1.00 70.65 238 A 1 ATOM 1960 N N . GLU A 0 239 . -75.999 -31.283 85.821 1.00 76.95 239 A 1 ATOM 1961 C CA . GLU A 0 239 . -76.586 -31.544 87.139 1.00 76.95 239 A 1 ATOM 1962 C C . GLU A 0 239 . -78.098 -31.326 87.139 1.00 76.95 239 A 1 ATOM 1963 C CB . GLU A 0 239 . -75.948 -30.618 88.179 1.00 76.95 239 A 1 ATOM 1964 O O . GLU A 0 239 . -78.842 -32.136 87.694 1.00 76.95 239 A 1 ATOM 1965 C CG . GLU A 0 239 . -74.548 -31.090 88.592 1.00 76.95 239 A 1 ATOM 1966 C CD . GLU A 0 239 . -73.829 -30.089 89.512 1.00 76.95 239 A 1 ATOM 1967 O OE1 . GLU A 0 239 . -72.651 -30.362 89.837 1.00 76.95 239 A 1 ATOM 1968 O OE2 . GLU A 0 239 . -74.444 -29.066 89.896 1.00 76.95 239 A 1 ATOM 1969 N N . LYS A 0 240 . -78.575 -30.267 86.475 1.00 77.47 240 A 1 ATOM 1970 C CA . LYS A 0 240 . -80.009 -30.003 86.354 1.00 77.47 240 A 1 ATOM 1971 C C . LYS A 0 240 . -80.720 -31.065 85.515 1.00 77.47 240 A 1 ATOM 1972 C CB . LYS A 0 240 . -80.226 -28.586 85.820 1.00 77.47 240 A 1 ATOM 1973 O O . LYS A 0 240 . -81.748 -31.566 85.946 1.00 77.47 240 A 1 ATOM 1974 C CG . LYS A 0 240 . -81.702 -28.206 85.961 1.00 77.47 240 A 1 ATOM 1975 C CD . LYS A 0 240 . -81.928 -26.756 85.545 1.00 77.47 240 A 1 ATOM 1976 C CE . LYS A 0 240 . -83.418 -26.465 85.704 1.00 77.47 240 A 1 ATOM 1977 N NZ . LYS A 0 240 . -83.727 -25.059 85.365 1.00 77.47 240 A 1 ATOM 1978 N N . GLN A 0 241 . -80.160 -31.453 84.370 1.00 75.83 241 A 1 ATOM 1979 C CA . GLN A 0 241 . -80.699 -32.526 83.529 1.00 75.83 241 A 1 ATOM 1980 C C . GLN A 0 241 . -80.723 -33.866 84.268 1.00 75.83 241 A 1 ATOM 1981 C CB . GLN A 0 241 . -79.855 -32.669 82.256 1.00 75.83 241 A 1 ATOM 1982 O O . GLN A 0 241 . -81.708 -34.593 84.177 1.00 75.83 241 A 1 ATOM 1983 C CG . GLN A 0 241 . -80.108 -31.552 81.235 1.00 75.83 241 A 1 ATOM 1984 C CD . GLN A 0 241 . -79.210 -31.700 80.009 1.00 75.83 241 A 1 ATOM 1985 N NE2 . GLN A 0 241 . -79.665 -31.319 78.836 1.00 75.83 241 A 1 ATOM 1986 O OE1 . GLN A 0 241 . -78.081 -32.155 80.069 1.00 75.83 241 A 1 ATOM 1987 N N . LEU A 0 242 . -79.671 -34.178 85.031 1.00 78.69 242 A 1 ATOM 1988 C CA . LEU A 0 242 . -79.611 -35.372 85.867 1.00 78.69 242 A 1 ATOM 1989 C C . LEU A 0 242 . -80.670 -35.319 86.972 1.00 78.69 242 A 1 ATOM 1990 C CB . LEU A 0 242 . -78.201 -35.500 86.468 1.00 78.69 242 A 1 ATOM 1991 O O . LEU A 0 242 . -81.374 -36.298 87.180 1.00 78.69 242 A 1 ATOM 1992 C CG . LEU A 0 242 . -77.976 -36.853 87.167 1.00 78.69 242 A 1 ATOM 1993 C CD1 . LEU A 0 242 . -77.587 -37.935 86.157 1.00 78.69 242 A 1 ATOM 1994 C CD2 . LEU A 0 242 . -76.866 -36.736 88.210 1.00 78.69 242 A 1 ATOM 1995 N N . SER A 0 243 . -80.808 -34.184 87.658 1.00 81.70 243 A 1 ATOM 1996 C CA . SER A 0 243 . -81.819 -33.978 88.699 1.00 81.70 243 A 1 ATOM 1997 C C . SER A 0 243 . -83.238 -34.108 88.141 1.00 81.70 243 A 1 ATOM 1998 C CB . SER A 0 243 . -81.626 -32.597 89.325 1.00 81.70 243 A 1 ATOM 1999 O O . SER A 0 243 . -84.069 -34.810 88.716 1.00 81.70 243 A 1 ATOM 2000 O OG . SER A 0 243 . -82.510 -32.421 90.413 1.00 81.70 243 A 1 ATOM 2001 N N . ASP A 0 244 . -83.503 -33.510 86.978 1.00 81.64 244 A 1 ATOM 2002 C CA . ASP A 0 244 . -84.787 -33.610 86.285 1.00 81.64 244 A 1 ATOM 2003 C C . ASP A 0 244 . -85.060 -35.064 85.857 1.00 81.64 244 A 1 ATOM 2004 C CB . ASP A 0 244 . -84.814 -32.650 85.077 1.00 81.64 244 A 1 ATOM 2005 O O . ASP A 0 244 . -86.162 -35.572 86.068 1.00 81.64 244 A 1 ATOM 2006 C CG . ASP A 0 244 . -84.885 -31.149 85.429 1.00 81.64 244 A 1 ATOM 2007 O OD1 . ASP A 0 244 . -85.221 -30.805 86.586 1.00 81.64 244 A 1 ATOM 2008 O OD2 . ASP A 0 244 . -84.662 -30.320 84.512 1.00 81.64 244 A 1 ATOM 2009 N N . ALA A 0 245 . -84.053 -35.772 85.329 1.00 80.47 245 A 1 ATOM 2010 C CA . ALA A 0 245 . -84.159 -37.185 84.966 1.00 80.47 245 A 1 ATOM 2011 C C . ALA A 0 245 . -84.383 -38.087 86.190 1.00 80.47 245 A 1 ATOM 2012 C CB . ALA A 0 245 . -82.903 -37.598 84.190 1.00 80.47 245 A 1 ATOM 2013 O O . ALA A 0 245 . -85.230 -38.977 86.145 1.00 80.47 245 A 1 ATOM 2014 N N . LEU A 0 246 . -83.688 -37.834 87.303 1.00 83.47 246 A 1 ATOM 2015 C CA . LEU A 0 246 . -83.877 -38.543 88.572 1.00 83.47 246 A 1 ATOM 2016 C C . LEU A 0 246 . -85.260 -38.268 89.169 1.00 83.47 246 A 1 ATOM 2017 C CB . LEU A 0 246 . -82.778 -38.135 89.569 1.00 83.47 246 A 1 ATOM 2018 O O . LEU A 0 246 . -85.891 -39.184 89.686 1.00 83.47 246 A 1 ATOM 2019 C CG . LEU A 0 246 . -81.393 -38.745 89.286 1.00 83.47 246 A 1 ATOM 2020 C CD1 . LEU A 0 246 . -80.353 -38.077 90.188 1.00 83.47 246 A 1 ATOM 2021 C CD2 . LEU A 0 246 . -81.364 -40.251 89.557 1.00 83.47 246 A 1 ATOM 2022 N N . SER A 0 247 . -85.765 -37.038 89.062 1.00 81.84 247 A 1 ATOM 2023 C CA . SER A 0 247 . -87.116 -36.683 89.501 1.00 81.84 247 A 1 ATOM 2024 C C . SER A 0 247 . -88.183 -37.384 88.655 1.00 81.84 247 A 1 ATOM 2025 C CB . SER A 0 247 . -87.297 -35.164 89.442 1.00 81.84 247 A 1 ATOM 2026 O O . SER A 0 247 . -89.151 -37.920 89.200 1.00 81.84 247 A 1 ATOM 2027 O OG . SER A 0 247 . -88.512 -34.803 90.070 1.00 81.84 247 A 1 ATOM 2028 N N . GLN A 0 248 . -87.983 -37.466 87.335 1.00 82.08 248 A 1 ATOM 2029 C CA . GLN A 0 248 . -88.838 -38.267 86.456 1.00 82.08 248 A 1 ATOM 2030 C C . GLN A 0 248 . -88.776 -39.753 86.816 1.00 82.08 248 A 1 ATOM 2031 C CB . GLN A 0 248 . -88.450 -38.069 84.986 1.00 82.08 248 A 1 ATOM 2032 O O . GLN A 0 248 . -89.826 -40.384 86.915 1.00 82.08 248 A 1 ATOM 2033 C CG . GLN A 0 248 . -88.883 -36.698 84.453 1.00 82.08 248 A 1 ATOM 2034 C CD . GLN A 0 248 . -88.501 -36.500 82.991 1.00 82.08 248 A 1 ATOM 2035 N NE2 . GLN A 0 248 . -88.413 -35.274 82.529 1.00 82.08 248 A 1 ATOM 2036 O OE1 . GLN A 0 248 . -88.301 -37.426 82.223 1.00 82.08 248 A 1 ATOM 2037 N N . MET A 0 249 . -87.582 -40.293 87.078 1.00 81.59 249 A 1 ATOM 2038 C CA . MET A 0 249 . -87.410 -41.671 87.537 1.00 81.59 249 A 1 ATOM 2039 C C . MET A 0 249 . -88.167 -41.915 88.839 1.00 81.59 249 A 1 ATOM 2040 C CB . MET A 0 249 . -85.920 -42.022 87.699 1.00 81.59 249 A 1 ATOM 2041 O O . MET A 0 249 . -88.965 -42.836 88.887 1.00 81.59 249 A 1 ATOM 2042 C CG . MET A 0 249 . -85.503 -43.123 86.725 1.00 81.59 249 A 1 ATOM 2043 S SD . MET A 0 249 . -83.760 -43.592 86.881 1.00 81.59 249 A 1 ATOM 2044 C CE . MET A 0 249 . -83.734 -45.018 85.765 1.00 81.59 249 A 1 ATOM 2045 N N . ALA A 0 250 . -88.008 -41.061 89.850 1.00 82.60 250 A 1 ATOM 2046 C CA . ALA A 0 250 . -88.706 -41.187 91.129 1.00 82.60 250 A 1 ATOM 2047 C C . ALA A 0 250 . -90.234 -41.069 90.987 1.00 82.60 250 A 1 ATOM 2048 C CB . ALA A 0 250 . -88.156 -40.113 92.073 1.00 82.60 250 A 1 ATOM 2049 O O . ALA A 0 250 . -90.980 -41.749 91.689 1.00 82.60 250 A 1 ATOM 2050 N N . SER A 0 251 . -90.717 -40.232 90.065 1.00 80.30 251 A 1 ATOM 2051 C CA . SER A 0 251 . -92.143 -40.136 89.738 1.00 80.30 251 A 1 ATOM 2052 C C . SER A 0 251 . -92.661 -41.431 89.106 1.00 80.30 251 A 1 ATOM 2053 C CB . SER A 0 251 . -92.372 -38.953 88.798 1.00 80.30 251 A 1 ATOM 2054 O O . SER A 0 251 . -93.681 -41.964 89.546 1.00 80.30 251 A 1 ATOM 2055 O OG . SER A 0 251 . -93.747 -38.801 88.503 1.00 80.30 251 A 1 ATOM 2056 N N . VAL A 0 252 . -91.934 -41.976 88.124 1.00 80.48 252 A 1 ATOM 2057 C CA . VAL A 0 252 . -92.252 -43.268 87.499 1.00 80.48 252 A 1 ATOM 2058 C C . VAL A 0 252 . -92.174 -44.396 88.523 1.00 80.48 252 A 1 ATOM 2059 C CB . VAL A 0 252 . -91.330 -43.549 86.296 1.00 80.48 252 A 1 ATOM 2060 O O . VAL A 0 252 . -93.057 -45.244 88.543 1.00 80.48 252 A 1 ATOM 2061 C CG1 . VAL A 0 252 . -91.502 -44.968 85.736 1.00 80.48 252 A 1 ATOM 2062 C CG2 . VAL A 0 252 . -91.639 -42.576 85.149 1.00 80.48 252 A 1 ATOM 2063 N N . ASP A 0 253 . -91.188 -44.382 89.414 1.00 80.26 253 A 1 ATOM 2064 C CA . ASP A 0 253 . -91.020 -45.393 90.456 1.00 80.26 253 A 1 ATOM 2065 C C . ASP A 0 253 . -92.160 -45.314 91.475 1.00 80.26 253 A 1 ATOM 2066 C CB . ASP A 0 253 . -89.635 -45.237 91.115 1.00 80.26 253 A 1 ATOM 2067 O O . ASP A 0 253 . -92.755 -46.327 91.816 1.00 80.26 253 A 1 ATOM 2068 C CG . ASP A 0 253 . -88.942 -46.564 91.431 1.00 80.26 253 A 1 ATOM 2069 O OD1 . ASP A 0 253 . -89.245 -47.569 90.746 1.00 80.26 253 A 1 ATOM 2070 O OD2 . ASP A 0 253 . -88.063 -46.540 92.318 1.00 80.26 253 A 1 ATOM 2071 N N . SER A 0 254 . -92.589 -44.108 91.864 1.00 74.23 254 A 1 ATOM 2072 C CA . SER A 0 254 . -93.778 -43.916 92.702 1.00 74.23 254 A 1 ATOM 2073 C C . SER A 0 254 . -95.061 -44.382 92.004 1.00 74.23 254 A 1 ATOM 2074 C CB . SER A 0 254 . -93.903 -42.443 93.098 1.00 74.23 254 A 1 ATOM 2075 O O . SER A 0 254 . -95.926 -44.990 92.638 1.00 74.23 254 A 1 ATOM 2076 O OG . SER A 0 254 . -94.922 -42.288 94.073 1.00 74.23 254 A 1 ATOM 2077 N N . GLN A 0 255 . -95.194 -44.148 90.693 1.00 74.41 255 A 1 ATOM 2078 C CA . GLN A 0 255 . -96.309 -44.666 89.897 1.00 74.41 255 A 1 ATOM 2079 C C . GLN A 0 255 . -96.280 -46.195 89.806 1.00 74.41 255 A 1 ATOM 2080 C CB . GLN A 0 255 . -96.307 -44.050 88.491 1.00 74.41 255 A 1 ATOM 2081 O O . GLN A 0 255 . -97.310 -46.829 90.030 1.00 74.41 255 A 1 ATOM 2082 C CG . GLN A 0 255 . -96.806 -42.599 88.482 1.00 74.41 255 A 1 ATOM 2083 C CD . GLN A 0 255 . -96.862 -42.010 87.075 1.00 74.41 255 A 1 ATOM 2084 N NE2 . GLN A 0 255 . -97.646 -40.977 86.862 1.00 74.41 255 A 1 ATOM 2085 O OE1 . GLN A 0 255 . -96.241 -42.460 86.129 1.00 74.41 255 A 1 ATOM 2086 N N . LEU A 0 256 . -95.117 -46.794 89.546 1.00 69.94 256 A 1 ATOM 2087 C CA . LEU A 0 256 . -94.923 -48.243 89.537 1.00 69.94 256 A 1 ATOM 2088 C C . LEU A 0 256 . -95.188 -48.840 90.917 1.00 69.94 256 A 1 ATOM 2089 C CB . LEU A 0 256 . -93.496 -48.582 89.071 1.00 69.94 256 A 1 ATOM 2090 O O . LEU A 0 256 . -95.854 -49.864 91.011 1.00 69.94 256 A 1 ATOM 2091 C CG . LEU A 0 256 . -93.258 -48.423 87.559 1.00 69.94 256 A 1 ATOM 2092 C CD1 . LEU A 0 256 . -91.773 -48.615 87.256 1.00 69.94 256 A 1 ATOM 2093 C CD2 . LEU A 0 256 . -94.043 -49.451 86.735 1.00 69.94 256 A 1 ATOM 2094 N N . GLN A 0 257 . -94.767 -48.178 91.991 1.00 66.28 257 A 1 ATOM 2095 C CA . GLN A 0 257 . -95.018 -48.596 93.366 1.00 66.28 257 A 1 ATOM 2096 C C . GLN A 0 257 . -96.514 -48.538 93.704 1.00 66.28 257 A 1 ATOM 2097 C CB . GLN A 0 257 . -94.159 -47.723 94.291 1.00 66.28 257 A 1 ATOM 2098 O O . GLN A 0 257 . -97.033 -49.441 94.359 1.00 66.28 257 A 1 ATOM 2099 C CG . GLN A 0 257 . -94.009 -48.308 95.697 1.00 66.28 257 A 1 ATOM 2100 C CD . GLN A 0 257 . -92.960 -47.560 96.515 1.00 66.28 257 A 1 ATOM 2101 N NE2 . GLN A 0 257 . -92.437 -48.175 97.552 1.00 66.28 257 A 1 ATOM 2102 O OE1 . GLN A 0 257 . -92.618 -46.415 96.265 1.00 66.28 257 A 1 ATOM 2103 N N . LYS A 0 258 . -97.242 -47.541 93.182 1.00 66.41 258 A 1 ATOM 2104 C CA . LYS A 0 258 . -98.710 -47.462 93.275 1.00 66.41 258 A 1 ATOM 2105 C C . LYS A 0 258 . -99.420 -48.553 92.475 1.00 66.41 258 A 1 ATOM 2106 C CB . LYS A 0 258 . -99.193 -46.076 92.812 1.00 66.41 258 A 1 ATOM 2107 O O . LYS A 0 258 . -100.451 -49.044 92.921 1.00 66.41 258 A 1 ATOM 2108 C CG . LYS A 0 258 . -99.916 -45.336 93.940 1.00 66.41 258 A 1 ATOM 2109 C CD . LYS A 0 258 . -100.280 -43.921 93.482 1.00 66.41 258 A 1 ATOM 2110 C CE . LYS A 0 258 . -100.972 -43.170 94.620 1.00 66.41 258 A 1 ATOM 2111 N NZ . LYS A 0 258 . -101.180 -41.746 94.266 1.00 66.41 258 A 1 ATOM 2112 N N . ILE A 0 259 . -98.895 -48.904 91.301 1.00 65.25 259 A 1 ATOM 2113 C CA . ILE A 0 259 . -99.497 -49.896 90.398 1.00 65.25 259 A 1 ATOM 2114 C C . ILE A 0 259 . -99.168 -51.331 90.842 1.00 65.25 259 A 1 ATOM 2115 C CB . ILE A 0 259 . -99.081 -49.593 88.936 1.00 65.25 259 A 1 ATOM 2116 O O . ILE A 0 259 . -100.023 -52.205 90.730 1.00 65.25 259 A 1 ATOM 2117 C CG1 . ILE A 0 259 . -99.743 -48.277 88.455 1.00 65.25 259 A 1 ATOM 2118 C CG2 . ILE A 0 259 . -99.472 -50.738 87.982 1.00 65.25 259 A 1 ATOM 2119 C CD1 . ILE A 0 259 . -99.150 -47.717 87.154 1.00 65.25 259 A 1 ATOM 2120 N N . MET A 0 260 . -97.966 -51.583 91.367 1.00 54.98 260 A 1 ATOM 2121 C CA . MET A 0 260 . -97.482 -52.924 91.724 1.00 54.98 260 A 1 ATOM 2122 C C . MET A 0 260 . -97.460 -53.224 93.232 1.00 54.98 260 A 1 ATOM 2123 C CB . MET A 0 260 . -96.121 -53.210 91.063 1.00 54.98 260 A 1 ATOM 2124 O O . MET A 0 260 . -97.138 -54.346 93.607 1.00 54.98 260 A 1 ATOM 2125 C CG . MET A 0 260 . -96.217 -53.220 89.532 1.00 54.98 260 A 1 ATOM 2126 S SD . MET A 0 260 . -94.842 -54.051 88.685 1.00 54.98 260 A 1 ATOM 2127 C CE . MET A 0 260 . -93.482 -52.911 89.056 1.00 54.98 260 A 1 ATOM 2128 N N . GLY A 0 261 . -97.826 -52.282 94.111 1.00 53.48 261 A 1 ATOM 2129 C CA . GLY A 0 261 . -98.114 -52.570 95.525 1.00 53.48 261 A 1 ATOM 2130 C C . GLY A 0 261 . -96.946 -53.151 96.338 1.00 53.48 261 A 1 ATOM 2131 O O . GLY A 0 261 . -97.171 -53.937 97.258 1.00 53.48 261 A 1 ATOM 2132 N N . PHE A 0 262 . -95.699 -52.790 96.020 1.00 48.79 262 A 1 ATOM 2133 C CA . PHE A 0 262 . -94.507 -53.294 96.709 1.00 48.79 262 A 1 ATOM 2134 C C . PHE A 0 262 . -94.144 -52.437 97.938 1.00 48.79 262 A 1 ATOM 2135 C CB . PHE A 0 262 . -93.345 -53.465 95.709 1.00 48.79 262 A 1 ATOM 2136 O O . PHE A 0 262 . -93.345 -51.506 97.859 1.00 48.79 262 A 1 ATOM 2137 C CG . PHE A 0 262 . -93.123 -54.900 95.265 1.00 48.79 262 A 1 ATOM 2138 C CD1 . PHE A 0 262 . -92.413 -55.782 96.100 1.00 48.79 262 A 1 ATOM 2139 C CD2 . PHE A 0 262 . -93.617 -55.362 94.031 1.00 48.79 262 A 1 ATOM 2140 C CE1 . PHE A 0 262 . -92.154 -57.102 95.691 1.00 48.79 262 A 1 ATOM 2141 C CE2 . PHE A 0 262 . -93.364 -56.684 93.621 1.00 48.79 262 A 1 ATOM 2142 C CZ . PHE A 0 262 . -92.622 -57.551 94.444 1.00 48.79 262 A 1 ATOM 2143 N N . ASN A 0 263 . -94.690 -52.808 99.100 1.00 49.47 263 A 1 ATOM 2144 C CA . ASN A 0 263 . -94.158 -52.454 100.428 1.00 49.47 263 A 1 ATOM 2145 C C . ASN A 0 263 . -93.319 -53.612 101.013 1.00 49.47 263 A 1 ATOM 2146 C CB . ASN A 0 263 . -95.301 -52.029 101.374 1.00 49.47 263 A 1 ATOM 2147 O O . ASN A 0 263 . -93.409 -53.911 102.201 1.00 49.47 263 A 1 ATOM 2148 C CG . ASN A 0 263 . -95.923 -50.685 101.054 1.00 49.47 263 A 1 ATOM 2149 N ND2 . ASN A 0 263 . -97.014 -50.360 101.707 1.00 49.47 263 A 1 ATOM 2150 O OD1 . ASN A 0 263 . -95.454 -49.900 100.253 1.00 49.47 263 A 1 ATOM 2151 N N . ALA A 0 264 . -92.552 -54.319 100.178 1.00 44.18 264 A 1 ATOM 2152 C CA . ALA A 0 264 . -91.811 -55.514 100.592 1.00 44.18 264 A 1 ATOM 2153 C C . ALA A 0 264 . -90.438 -55.639 99.912 1.00 44.18 264 A 1 ATOM 2154 C CB . ALA A 0 264 . -92.703 -56.750 100.386 1.00 44.18 264 A 1 ATOM 2155 O O . ALA A 0 264 . -90.150 -56.674 99.330 1.00 44.18 264 A 1 ATOM 2156 N N . TRP A 0 265 . -89.618 -54.586 99.961 1.00 46.03 265 A 1 ATOM 2157 C CA . TRP A 0 265 . -88.152 -54.671 99.831 1.00 46.03 265 A 1 ATOM 2158 C C . TRP A 0 265 . -87.529 -53.745 100.892 1.00 46.03 265 A 1 ATOM 2159 C CB . TRP A 0 265 . -87.652 -54.375 98.399 1.00 46.03 265 A 1 ATOM 2160 O O . TRP A 0 265 . -86.997 -52.683 100.583 1.00 46.03 265 A 1 ATOM 2161 C CG . TRP A 0 265 . -87.859 -55.452 97.365 1.00 46.03 265 A 1 ATOM 2162 C CD1 . TRP A 0 265 . -89.056 -55.849 96.892 1.00 46.03 265 A 1 ATOM 2163 C CD2 . TRP A 0 265 . -86.882 -56.223 96.594 1.00 46.03 265 A 1 ATOM 2164 C CE2 . TRP A 0 265 . -87.585 -57.132 95.742 1.00 46.03 265 A 1 ATOM 2165 C CE3 . TRP A 0 265 . -85.475 -56.220 96.489 1.00 46.03 265 A 1 ATOM 2166 N NE1 . TRP A 0 265 . -88.911 -56.877 95.988 1.00 46.03 265 A 1 ATOM 2167 C CH2 . TRP A 0 265 . -85.537 -57.965 94.774 1.00 46.03 265 A 1 ATOM 2168 C CZ2 . TRP A 0 265 . -86.938 -58.002 94.854 1.00 46.03 265 A 1 ATOM 2169 C CZ3 . TRP A 0 265 . -84.812 -57.073 95.584 1.00 46.03 265 A 1 ATOM 2170 N N . ASN A 0 266 . -87.704 -54.135 102.156 1.00 36.31 266 A 1 ATOM 2171 C CA . ASN A 0 266 . -86.690 -53.958 103.202 1.00 36.31 266 A 1 ATOM 2172 C C . ASN A 0 266 . -85.945 -55.290 103.318 1.00 36.31 266 A 1 ATOM 2173 C CB . ASN A 0 266 . -87.347 -53.607 104.555 1.00 36.31 266 A 1 ATOM 2174 O O . ASN A 0 266 . -84.755 -55.264 103.690 1.00 36.31 266 A 1 ATOM 2175 C CG . ASN A 0 266 . -87.642 -52.141 104.803 1.00 36.31 266 A 1 ATOM 2176 N ND2 . ASN A 0 266 . -88.376 -51.854 105.853 1.00 36.31 266 A 1 ATOM 2177 O OD1 . ASN A 0 266 . -87.213 -51.224 104.127 1.00 36.31 266 A 1 ATOM 2178 O OXT . ASN A 0 266 . -86.633 -56.309 103.071 1.00 36.31 266 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.82 # loop_ _atom_type.symbol C N O S #