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 ASN 0 3 ILE 0 4 TYR 0 5 LEU 0 6 ILE 0 7 GLY 0 8 ILE 0 9 LEU 0 10 CYS 0 11 ILE 0 12 VAL 0 13 GLY 0 14 LEU 0 15 ILE 0 16 ILE 0 17 SER 0 18 GLN 0 19 GLY 0 20 SER 0 21 THR 0 22 ALA 0 23 ASN 0 24 GLY 0 25 SER 0 26 PRO 0 27 LEU 0 28 ASP 0 29 ASP 0 30 ARG 0 31 PHE 0 32 ASN 0 33 ASP 0 34 VAL 0 35 ASN 0 36 THR 0 37 ILE 0 38 ASN 0 39 LYS 0 40 LYS 0 41 GLN 0 42 PHE 0 43 THR 0 44 GLU 0 45 GLU 0 46 GLU 0 47 PHE 0 48 SER 0 49 ARG 0 50 LEU 0 51 ILE 0 52 ASN 0 53 SER 0 54 MET 0 55 LEU 0 56 LYS 0 57 LYS 0 58 TYR 0 59 ILE 0 60 GLU 0 61 ASN 0 62 LYS 0 63 LYS 0 64 ASP 0 65 LYS 0 66 GLN 0 67 PRO 0 68 THR 0 69 GLN 0 70 LYS 0 71 THR 0 72 THR 0 73 PRO 0 74 LYS 0 75 PRO 0 76 THR 0 77 THR 0 78 PRO 0 79 LYS 0 80 GLN 0 81 ILE 0 82 ASN 0 83 ASP 0 84 GLY 0 85 THR 0 86 SER 0 87 ASP 0 88 LYS 0 89 THR 0 90 SER 0 91 ASP 0 92 THR 0 93 HIS 0 94 THR 0 95 ILE 0 96 LYS 0 97 ARG 0 98 THR 0 99 THR 0 100 PRO 0 101 LYS 0 102 PRO 0 103 THR 0 104 THR 0 105 PRO 0 106 LYS 0 107 GLN 0 108 ILE 0 109 ASN 0 110 ASP 0 111 GLY 0 112 THR 0 113 SER 0 114 ASP 0 115 LYS 0 116 THR 0 117 SER 0 118 ASP 0 119 THR 0 120 HIS 0 121 THR 0 122 ILE 0 123 LYS 0 124 ARG 0 125 THR 0 126 THR 0 127 PRO 0 128 LYS 0 129 PRO 0 130 THR 0 131 THR 0 132 PRO 0 133 LYS 0 134 GLN 0 135 ILE 0 136 ASN 0 137 ASP 0 138 GLY 0 139 THR 0 140 SER 0 141 ASP 0 142 LYS 0 143 THR 0 144 SER 0 145 ASP 0 146 THR 0 147 HIS 0 148 THR 0 149 ILE 0 150 LYS 0 151 ARG 0 152 THR 0 153 THR 0 154 PRO 0 155 LYS 0 156 PRO 0 157 THR 0 158 THR 0 159 PRO 0 160 LYS 0 161 GLN 0 162 ILE 0 163 ASN 0 164 ASP 0 165 GLY 0 166 THR 0 167 SER 0 168 ASP 0 169 LYS 0 170 THR 0 171 SER 0 172 ASP 0 173 THR 0 174 HIS 0 175 THR 0 176 ILE 0 177 LYS 0 178 ARG 0 179 THR 0 180 THR 0 181 PRO 0 182 LYS 0 183 PRO 0 184 THR 0 185 THR 0 186 PRO 0 187 LYS 0 188 GLN 0 189 ILE 0 190 ASN 0 191 ASP 0 192 GLY 0 193 THR 0 194 SER 0 195 ASP 0 196 LYS 0 197 PRO 0 198 LYS 0 199 SER 0 200 ILE 0 201 ALA 0 202 ASP 0 203 ILE 0 204 PHE 0 205 LEU 0 206 ILE 0 207 ASN 0 208 LYS 0 209 PRO 0 210 LYS 0 211 VAL 0 212 PRO 0 213 LEU 0 214 TRP 0 215 ILE 0 216 VAL 0 217 ASN 0 218 PRO 0 219 LEU 0 220 TYR 0 221 TYR 0 222 MET 0 223 VAL 0 224 GLU 0 225 LYS 0 226 PHE 0 227 VAL 0 228 GLN 0 229 ILE 0 230 MET 0 231 GLY 0 232 TYR 0 233 LEU 0 234 LEU 0 235 GLU 0 236 ASP 0 237 ASP 0 238 ASP 0 239 THR 0 240 LEU 0 241 GLU 0 242 LEU 0 243 ASN 0 244 LEU 0 245 PRO 0 246 LYS 0 247 TYR 0 248 TYR 0 249 TYR 0 250 ASP 0 251 LYS 0 252 SER 0 253 ILE # 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 . 14.896 -8.406 28.979 1.00 44.73 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.418 -8.452 28.982 1.00 44.73 1 A 1 ATOM 3 C C . MET A 0 1 . 12.961 -7.141 29.597 1.00 44.73 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.925 -9.707 29.732 1.00 44.73 1 A 1 ATOM 5 O O . MET A 0 1 . 13.097 -6.969 30.800 1.00 44.73 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.523 -10.157 29.310 1.00 44.73 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.195 -11.893 29.730 1.00 44.73 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.006 -11.717 31.089 1.00 44.73 1 A 1 ATOM 9 N N . ASN A 0 2 . 12.641 -6.154 28.757 1.00 39.64 2 A 1 ATOM 10 C CA . ASN A 0 2 . 12.513 -4.760 29.182 1.00 39.64 2 A 1 ATOM 11 C C . ASN A 0 2 . 11.343 -4.599 30.154 1.00 39.64 2 A 1 ATOM 12 C CB . ASN A 0 2 . 12.382 -3.847 27.942 1.00 39.64 2 A 1 ATOM 13 O O . ASN A 0 2 . 10.225 -5.010 29.854 1.00 39.64 2 A 1 ATOM 14 C CG . ASN A 0 2 . 13.719 -3.532 27.289 1.00 39.64 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 13.725 -2.838 26.176 1.00 39.64 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 14.765 -3.925 27.777 1.00 39.64 2 A 1 ATOM 17 N N . ILE A 0 3 . 11.610 -3.967 31.296 1.00 42.19 3 A 1 ATOM 18 C CA . ILE A 0 3 . 10.648 -3.704 32.378 1.00 42.19 3 A 1 ATOM 19 C C . ILE A 0 3 . 9.397 -2.940 31.890 1.00 42.19 3 A 1 ATOM 20 C CB . ILE A 0 3 . 11.428 -2.980 33.504 1.00 42.19 3 A 1 ATOM 21 O O . ILE A 0 3 . 8.332 -2.994 32.494 1.00 42.19 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 10.959 -3.396 34.911 1.00 42.19 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 11.442 -1.450 33.332 1.00 42.19 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 12.130 -3.447 35.903 1.00 42.19 3 A 1 ATOM 25 N N . TYR A 0 4 . 9.505 -2.300 30.727 1.00 41.30 4 A 1 ATOM 26 C CA . TYR A 0 4 . 8.411 -1.651 30.018 1.00 41.30 4 A 1 ATOM 27 C C . TYR A 0 4 . 7.338 -2.629 29.519 1.00 41.30 4 A 1 ATOM 28 C CB . TYR A 0 4 . 9.022 -0.846 28.865 1.00 41.30 4 A 1 ATOM 29 O O . TYR A 0 4 . 6.153 -2.329 29.631 1.00 41.30 4 A 1 ATOM 30 C CG . TYR A 0 4 . 9.928 0.268 29.356 1.00 41.30 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 9.345 1.443 29.864 1.00 41.30 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 11.333 0.130 29.342 1.00 41.30 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 10.158 2.479 30.356 1.00 41.30 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 12.150 1.167 29.835 1.00 41.30 4 A 1 ATOM 35 O OH . TYR A 0 4 . 12.332 3.361 30.809 1.00 41.30 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 11.560 2.347 30.340 1.00 41.30 4 A 1 ATOM 37 N N . LEU A 0 5 . 7.713 -3.821 29.035 1.00 41.75 5 A 1 ATOM 38 C CA . LEU A 0 5 . 6.742 -4.791 28.514 1.00 41.75 5 A 1 ATOM 39 C C . LEU A 0 5 . 5.895 -5.397 29.644 1.00 41.75 5 A 1 ATOM 40 C CB . LEU A 0 5 . 7.468 -5.884 27.703 1.00 41.75 5 A 1 ATOM 41 O O . LEU A 0 5 . 4.686 -5.550 29.489 1.00 41.75 5 A 1 ATOM 42 C CG . LEU A 0 5 . 6.547 -6.549 26.659 1.00 41.75 5 A 1 ATOM 43 C CD1 . LEU A 0 5 . 6.453 -5.696 25.390 1.00 41.75 5 A 1 ATOM 44 C CD2 . LEU A 0 5 . 7.088 -7.924 26.264 1.00 41.75 5 A 1 ATOM 45 N N . ILE A 0 6 . 6.516 -5.683 30.799 1.00 43.49 6 A 1 ATOM 46 C CA . ILE A 0 6 . 5.782 -6.162 31.979 1.00 43.49 6 A 1 ATOM 47 C C . ILE A 0 6 . 4.888 -5.052 32.550 1.00 43.49 6 A 1 ATOM 48 C CB . ILE A 0 6 . 6.728 -6.809 33.025 1.00 43.49 6 A 1 ATOM 49 O O . ILE A 0 6 . 3.756 -5.327 32.932 1.00 43.49 6 A 1 ATOM 50 C CG1 . ILE A 0 6 . 5.986 -7.761 33.984 1.00 43.49 6 A 1 ATOM 51 C CG2 . ILE A 0 6 . 7.523 -5.797 33.861 1.00 43.49 6 A 1 ATOM 52 C CD1 . ILE A 0 6 . 5.635 -9.100 33.325 1.00 43.49 6 A 1 ATOM 53 N N . GLY A 0 7 . 5.341 -3.791 32.518 1.00 35.89 7 A 1 ATOM 54 C CA . GLY A 0 7 . 4.534 -2.636 32.918 1.00 35.89 7 A 1 ATOM 55 C C . GLY A 0 7 . 3.283 -2.460 32.055 1.00 35.89 7 A 1 ATOM 56 O O . GLY A 0 7 . 2.191 -2.279 32.588 1.00 35.89 7 A 1 ATOM 57 N N . ILE A 0 8 . 3.417 -2.594 30.732 1.00 50.44 8 A 1 ATOM 58 C CA . ILE A 0 8 . 2.285 -2.523 29.795 1.00 50.44 8 A 1 ATOM 59 C C . ILE A 0 8 . 1.311 -3.685 30.028 1.00 50.44 8 A 1 ATOM 60 C CB . ILE A 0 8 . 2.798 -2.454 28.339 1.00 50.44 8 A 1 ATOM 61 O O . ILE A 0 8 . 0.107 -3.446 30.104 1.00 50.44 8 A 1 ATOM 62 C CG1 . ILE A 0 8 . 3.492 -1.092 28.093 1.00 50.44 8 A 1 ATOM 63 C CG2 . ILE A 0 8 . 1.655 -2.646 27.321 1.00 50.44 8 A 1 ATOM 64 C CD1 . ILE A 0 8 . 4.415 -1.089 26.869 1.00 50.44 8 A 1 ATOM 65 N N . LEU A 0 9 . 1.804 -4.918 30.216 1.00 49.91 9 A 1 ATOM 66 C CA . LEU A 0 9 . 0.938 -6.055 30.559 1.00 49.91 9 A 1 ATOM 67 C C . LEU A 0 9 . 0.188 -5.828 31.881 1.00 49.91 9 A 1 ATOM 68 C CB . LEU A 0 9 . 1.738 -7.374 30.620 1.00 49.91 9 A 1 ATOM 69 O O . LEU A 0 9 . -1.006 -6.117 31.951 1.00 49.91 9 A 1 ATOM 70 C CG . LEU A 0 9 . 1.507 -8.291 29.400 1.00 49.91 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . 2.662 -8.191 28.402 1.00 49.91 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . 1.372 -9.748 29.840 1.00 49.91 9 A 1 ATOM 73 N N . CYS A 0 10 . 0.847 -5.271 32.901 1.00 43.58 10 A 1 ATOM 74 C CA . CYS A 0 10 . 0.207 -4.938 34.174 1.00 43.58 10 A 1 ATOM 75 C C . CYS A 0 10 . -0.896 -3.885 34.011 1.00 43.58 10 A 1 ATOM 76 C CB . CYS A 0 10 . 1.259 -4.456 35.181 1.00 43.58 10 A 1 ATOM 77 O O . CYS A 0 10 . -1.959 -4.041 34.604 1.00 43.58 10 A 1 ATOM 78 S SG . CYS A 0 10 . 2.159 -5.873 35.870 1.00 43.58 10 A 1 ATOM 79 N N . ILE A 0 11 . -0.682 -2.843 33.200 1.00 49.85 11 A 1 ATOM 80 C CA . ILE A 0 11 . -1.699 -1.809 32.943 1.00 49.85 11 A 1 ATOM 81 C C . ILE A 0 11 . -2.903 -2.411 32.210 1.00 49.85 11 A 1 ATOM 82 C CB . ILE A 0 11 . -1.087 -0.617 32.173 1.00 49.85 11 A 1 ATOM 83 O O . ILE A 0 11 . -4.041 -2.151 32.594 1.00 49.85 11 A 1 ATOM 84 C CG1 . ILE A 0 11 . -0.068 0.130 33.066 1.00 49.85 11 A 1 ATOM 85 C CG2 . ILE A 0 11 . -2.180 0.367 31.708 1.00 49.85 11 A 1 ATOM 86 C CD1 . ILE A 0 11 . 0.852 1.078 32.287 1.00 49.85 11 A 1 ATOM 87 N N . VAL A 0 12 . -2.667 -3.261 31.205 1.00 50.90 12 A 1 ATOM 88 C CA . VAL A 0 12 . -3.744 -3.969 30.495 1.00 50.90 12 A 1 ATOM 89 C C . VAL A 0 12 . -4.521 -4.875 31.458 1.00 50.90 12 A 1 ATOM 90 C CB . VAL A 0 12 . -3.187 -4.743 29.283 1.00 50.90 12 A 1 ATOM 91 O O . VAL A 0 12 . -5.750 -4.835 31.466 1.00 50.90 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . -4.261 -5.594 28.594 1.00 50.90 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . -2.637 -3.780 28.220 1.00 50.90 12 A 1 ATOM 94 N N . GLY A 0 13 . -3.832 -5.613 32.335 1.00 40.30 13 A 1 ATOM 95 C CA . GLY A 0 13 . -4.466 -6.416 33.387 1.00 40.30 13 A 1 ATOM 96 C C . GLY A 0 13 . -5.285 -5.581 34.379 1.00 40.30 13 A 1 ATOM 97 O O . GLY A 0 13 . -6.389 -5.977 34.757 1.00 40.30 13 A 1 ATOM 98 N N . LEU A 0 14 . -4.798 -4.393 34.756 1.00 41.84 14 A 1 ATOM 99 C CA . LEU A 0 14 . -5.510 -3.479 35.653 1.00 41.84 14 A 1 ATOM 100 C C . LEU A 0 14 . -6.802 -2.946 35.016 1.00 41.84 14 A 1 ATOM 101 C CB . LEU A 0 14 . -4.591 -2.308 36.067 1.00 41.84 14 A 1 ATOM 102 O O . LEU A 0 14 . -7.833 -2.883 35.683 1.00 41.84 14 A 1 ATOM 103 C CG . LEU A 0 14 . -4.672 -1.998 37.575 1.00 41.84 14 A 1 ATOM 104 C CD1 . LEU A 0 14 . -3.470 -2.601 38.308 1.00 41.84 14 A 1 ATOM 105 C CD2 . LEU A 0 14 . -4.690 -0.493 37.834 1.00 41.84 14 A 1 ATOM 106 N N . ILE A 0 15 . -6.762 -2.602 33.725 1.00 43.23 15 A 1 ATOM 107 C CA . ILE A 0 15 . -7.925 -2.093 32.981 1.00 43.23 15 A 1 ATOM 108 C C . ILE A 0 15 . -8.986 -3.188 32.818 1.00 43.23 15 A 1 ATOM 109 C CB . ILE A 0 15 . -7.475 -1.496 31.626 1.00 43.23 15 A 1 ATOM 110 O O . ILE A 0 15 . -10.173 -2.918 33.006 1.00 43.23 15 A 1 ATOM 111 C CG1 . ILE A 0 15 . -6.637 -0.216 31.864 1.00 43.23 15 A 1 ATOM 112 C CG2 . ILE A 0 15 . -8.686 -1.163 30.730 1.00 43.23 15 A 1 ATOM 113 C CD1 . ILE A 0 15 . -5.892 0.278 30.617 1.00 43.23 15 A 1 ATOM 114 N N . ILE A 0 16 . -8.574 -4.433 32.548 1.00 43.90 16 A 1 ATOM 115 C CA . ILE A 0 16 . -9.494 -5.583 32.499 1.00 43.90 16 A 1 ATOM 116 C C . ILE A 0 16 . -10.181 -5.781 33.861 1.00 43.90 16 A 1 ATOM 117 C CB . ILE A 0 16 . -8.750 -6.854 32.025 1.00 43.90 16 A 1 ATOM 118 O O . ILE A 0 16 . -11.381 -6.045 33.904 1.00 43.90 16 A 1 ATOM 119 C CG1 . ILE A 0 16 . -8.292 -6.699 30.555 1.00 43.90 16 A 1 ATOM 120 C CG2 . ILE A 0 16 . -9.647 -8.104 32.144 1.00 43.90 16 A 1 ATOM 121 C CD1 . ILE A 0 16 . -7.237 -7.728 30.126 1.00 43.90 16 A 1 ATOM 122 N N . SER A 0 17 . -9.453 -5.593 34.966 1.00 41.68 17 A 1 ATOM 123 C CA . SER A 0 17 . -10.006 -5.729 36.320 1.00 41.68 17 A 1 ATOM 124 C C . SER A 0 17 . -11.009 -4.617 36.671 1.00 41.68 17 A 1 ATOM 125 C CB . SER A 0 17 . -8.852 -5.789 37.324 1.00 41.68 17 A 1 ATOM 126 O O . SER A 0 17 . -12.043 -4.887 37.280 1.00 41.68 17 A 1 ATOM 127 O OG . SER A 0 17 . -9.308 -6.261 38.574 1.00 41.68 17 A 1 ATOM 128 N N . GLN A 0 18 . -10.772 -3.372 36.236 1.00 38.28 18 A 1 ATOM 129 C CA . GLN A 0 18 . -11.676 -2.247 36.533 1.00 38.28 18 A 1 ATOM 130 C C . GLN A 0 18 . -12.930 -2.190 35.646 1.00 38.28 18 A 1 ATOM 131 C CB . GLN A 0 18 . -10.915 -0.916 36.490 1.00 38.28 18 A 1 ATOM 132 O O . GLN A 0 18 . -13.935 -1.602 36.046 1.00 38.28 18 A 1 ATOM 133 C CG . GLN A 0 18 . -9.897 -0.821 37.639 1.00 38.28 18 A 1 ATOM 134 C CD . GLN A 0 18 . -9.414 0.598 37.916 1.00 38.28 18 A 1 ATOM 135 N NE2 . GLN A 0 18 . -8.507 0.768 38.853 1.00 38.28 18 A 1 ATOM 136 O OE1 . GLN A 0 18 . -9.834 1.581 37.334 1.00 38.28 18 A 1 ATOM 137 N N . GLY A 0 19 . -12.924 -2.838 34.477 1.00 39.83 19 A 1 ATOM 138 C CA . GLY A 0 19 . -14.070 -2.859 33.559 1.00 39.83 19 A 1 ATOM 139 C C . GLY A 0 19 . -15.324 -3.582 34.074 1.00 39.83 19 A 1 ATOM 140 O O . GLY A 0 19 . -16.348 -3.541 33.399 1.00 39.83 19 A 1 ATOM 141 N N . SER A 0 20 . -15.280 -4.233 35.245 1.00 36.10 20 A 1 ATOM 142 C CA . SER A 0 20 . -16.431 -4.964 35.808 1.00 36.10 20 A 1 ATOM 143 C C . SER A 0 20 . -17.198 -4.231 36.914 1.00 36.10 20 A 1 ATOM 144 C CB . SER A 0 20 . -16.023 -6.371 36.253 1.00 36.10 20 A 1 ATOM 145 O O . SER A 0 20 . -18.135 -4.803 37.467 1.00 36.10 20 A 1 ATOM 146 O OG . SER A 0 20 . -15.743 -7.160 35.114 1.00 36.10 20 A 1 ATOM 147 N N . THR A 0 21 . -16.874 -2.978 37.246 1.00 30.75 21 A 1 ATOM 148 C CA . THR A 0 21 . -17.606 -2.253 38.302 1.00 30.75 21 A 1 ATOM 149 C C . THR A 0 21 . -17.860 -0.792 37.941 1.00 30.75 21 A 1 ATOM 150 C CB . THR A 0 21 . -16.904 -2.368 39.669 1.00 30.75 21 A 1 ATOM 151 O O . THR A 0 21 . -17.140 0.098 38.383 1.00 30.75 21 A 1 ATOM 152 C CG2 . THR A 0 21 . -16.823 -3.800 40.199 1.00 30.75 21 A 1 ATOM 153 O OG1 . THR A 0 21 . -15.590 -1.871 39.602 1.00 30.75 21 A 1 ATOM 154 N N . ALA A 0 22 . -18.914 -0.521 37.173 1.00 32.91 22 A 1 ATOM 155 C CA . ALA A 0 22 . -19.513 0.811 37.118 1.00 32.91 22 A 1 ATOM 156 C C . ALA A 0 22 . -21.021 0.686 36.872 1.00 32.91 22 A 1 ATOM 157 C CB . ALA A 0 22 . -18.803 1.678 36.077 1.00 32.91 22 A 1 ATOM 158 O O . ALA A 0 22 . -21.481 0.341 35.788 1.00 32.91 22 A 1 ATOM 159 N N . ASN A 0 23 . -21.758 0.909 37.954 1.00 31.89 23 A 1 ATOM 160 C CA . ASN A 0 23 . -23.200 0.801 38.083 1.00 31.89 23 A 1 ATOM 161 C C . ASN A 0 23 . -23.953 1.904 37.321 1.00 31.89 23 A 1 ATOM 162 C CB . ASN A 0 23 . -23.518 0.913 39.589 1.00 31.89 23 A 1 ATOM 163 O O . ASN A 0 23 . -23.551 3.064 37.357 1.00 31.89 23 A 1 ATOM 164 C CG . ASN A 0 23 . -22.958 -0.233 40.410 1.00 31.89 23 A 1 ATOM 165 N ND2 . ASN A 0 23 . -22.113 0.030 41.382 1.00 31.89 23 A 1 ATOM 166 O OD1 . ASN A 0 23 . -23.273 -1.383 40.188 1.00 31.89 23 A 1 ATOM 167 N N . GLY A 0 24 . -25.127 1.540 36.796 1.00 29.43 24 A 1 ATOM 168 C CA . GLY A 0 24 . -26.341 2.357 36.864 1.00 29.43 24 A 1 ATOM 169 C C . GLY A 0 24 . -26.490 3.480 35.840 1.00 29.43 24 A 1 ATOM 170 O O . GLY A 0 24 . -26.261 4.643 36.160 1.00 29.43 24 A 1 ATOM 171 N N . SER A 0 25 . -26.994 3.158 34.646 1.00 32.41 25 A 1 ATOM 172 C CA . SER A 0 25 . -27.796 4.071 33.813 1.00 32.41 25 A 1 ATOM 173 C C . SER A 0 25 . -28.474 3.295 32.674 1.00 32.41 25 A 1 ATOM 174 C CB . SER A 0 25 . -26.953 5.217 33.240 1.00 32.41 25 A 1 ATOM 175 O O . SER A 0 25 . -27.901 2.320 32.197 1.00 32.41 25 A 1 ATOM 176 O OG . SER A 0 25 . -26.920 6.264 34.185 1.00 32.41 25 A 1 ATOM 177 N N . PRO A 0 26 . -29.664 3.717 32.198 1.00 41.70 26 A 1 ATOM 178 C CA . PRO A 0 26 . -30.623 2.890 31.447 1.00 41.70 26 A 1 ATOM 179 C C . PRO A 0 26 . -30.252 2.608 29.973 1.00 41.70 26 A 1 ATOM 180 C CB . PRO A 0 26 . -31.976 3.593 31.634 1.00 41.70 26 A 1 ATOM 181 O O . PRO A 0 26 . -31.110 2.512 29.100 1.00 41.70 26 A 1 ATOM 182 C CG . PRO A 0 26 . -31.581 5.062 31.745 1.00 41.70 26 A 1 ATOM 183 C CD . PRO A 0 26 . -30.271 5.001 32.521 1.00 41.70 26 A 1 ATOM 184 N N . LEU A 0 27 . -28.964 2.424 29.681 1.00 35.94 27 A 1 ATOM 185 C CA . LEU A 0 27 . -28.482 1.704 28.498 1.00 35.94 27 A 1 ATOM 186 C C . LEU A 0 27 . -28.440 0.178 28.721 1.00 35.94 27 A 1 ATOM 187 C CB . LEU A 0 27 . -27.116 2.285 28.075 1.00 35.94 27 A 1 ATOM 188 O O . LEU A 0 27 . -27.959 -0.539 27.842 1.00 35.94 27 A 1 ATOM 189 C CG . LEU A 0 27 . -27.236 3.564 27.229 1.00 35.94 27 A 1 ATOM 190 C CD1 . LEU A 0 27 . -25.878 4.260 27.138 1.00 35.94 27 A 1 ATOM 191 C CD2 . LEU A 0 27 . -27.695 3.262 25.793 1.00 35.94 27 A 1 ATOM 192 N N . ASP A 0 28 . -28.967 -0.310 29.850 1.00 35.63 28 A 1 ATOM 193 C CA . ASP A 0 28 . -28.960 -1.721 30.262 1.00 35.63 28 A 1 ATOM 194 C C . ASP A 0 28 . -29.604 -2.675 29.246 1.00 35.63 28 A 1 ATOM 195 C CB . ASP A 0 28 . -29.637 -1.868 31.638 1.00 35.63 28 A 1 ATOM 196 O O . ASP A 0 28 . -29.117 -3.791 29.088 1.00 35.63 28 A 1 ATOM 197 C CG . ASP A 0 28 . -28.720 -1.467 32.800 1.00 35.63 28 A 1 ATOM 198 O OD1 . ASP A 0 28 . -27.522 -1.822 32.743 1.00 35.63 28 A 1 ATOM 199 O OD2 . ASP A 0 28 . -29.220 -0.799 33.733 1.00 35.63 28 A 1 ATOM 200 N N . ASP A 0 29 . -30.611 -2.256 28.473 1.00 37.38 29 A 1 ATOM 201 C CA . ASP A 0 29 . -31.215 -3.159 27.478 1.00 37.38 29 A 1 ATOM 202 C C . ASP A 0 29 . -30.270 -3.439 26.304 1.00 37.38 29 A 1 ATOM 203 C CB . ASP A 0 29 . -32.555 -2.601 26.980 1.00 37.38 29 A 1 ATOM 204 O O . ASP A 0 29 . -30.137 -4.580 25.860 1.00 37.38 29 A 1 ATOM 205 C CG . ASP A 0 29 . -33.698 -2.774 27.987 1.00 37.38 29 A 1 ATOM 206 O OD1 . ASP A 0 29 . -33.553 -3.589 28.925 1.00 37.38 29 A 1 ATOM 207 O OD2 . ASP A 0 29 . -34.719 -2.081 27.786 1.00 37.38 29 A 1 ATOM 208 N N . ARG A 0 30 . -29.525 -2.425 25.839 1.00 34.97 30 A 1 ATOM 209 C CA . ARG A 0 30 . -28.487 -2.648 24.819 1.00 34.97 30 A 1 ATOM 210 C C . ARG A 0 30 . -27.242 -3.285 25.412 1.00 34.97 30 A 1 ATOM 211 C CB . ARG A 0 30 . -28.155 -1.370 24.041 1.00 34.97 30 A 1 ATOM 212 O O . ARG A 0 30 . -26.578 -4.048 24.715 1.00 34.97 30 A 1 ATOM 213 C CG . ARG A 0 30 . -29.288 -1.045 23.058 1.00 34.97 30 A 1 ATOM 214 C CD . ARG A 0 30 . -28.832 -0.122 21.925 1.00 34.97 30 A 1 ATOM 215 N NE . ARG A 0 30 . -28.603 1.263 22.384 1.00 34.97 30 A 1 ATOM 216 N NH1 . ARG A 0 30 . -29.414 2.339 20.522 1.00 34.97 30 A 1 ATOM 217 N NH2 . ARG A 0 30 . -28.682 3.533 22.258 1.00 34.97 30 A 1 ATOM 218 C CZ . ARG A 0 30 . -28.897 2.366 21.721 1.00 34.97 30 A 1 ATOM 219 N N . PHE A 0 31 . -26.934 -3.013 26.679 1.00 34.89 31 A 1 ATOM 220 C CA . PHE A 0 31 . -25.816 -3.667 27.340 1.00 34.89 31 A 1 ATOM 221 C C . PHE A 0 31 . -26.092 -5.143 27.599 1.00 34.89 31 A 1 ATOM 222 C CB . PHE A 0 31 . -25.369 -2.917 28.599 1.00 34.89 31 A 1 ATOM 223 O O . PHE A 0 31 . -25.169 -5.917 27.422 1.00 34.89 31 A 1 ATOM 224 C CG . PHE A 0 31 . -23.969 -2.358 28.440 1.00 34.89 31 A 1 ATOM 225 C CD1 . PHE A 0 31 . -22.848 -3.161 28.725 1.00 34.89 31 A 1 ATOM 226 C CD2 . PHE A 0 31 . -23.787 -1.050 27.956 1.00 34.89 31 A 1 ATOM 227 C CE1 . PHE A 0 31 . -21.550 -2.650 28.546 1.00 34.89 31 A 1 ATOM 228 C CE2 . PHE A 0 31 . -22.489 -0.539 27.774 1.00 34.89 31 A 1 ATOM 229 C CZ . PHE A 0 31 . -21.371 -1.338 28.072 1.00 34.89 31 A 1 ATOM 230 N N . ASN A 0 32 . -27.317 -5.575 27.904 1.00 35.25 32 A 1 ATOM 231 C CA . ASN A 0 32 . -27.636 -6.997 28.068 1.00 35.25 32 A 1 ATOM 232 C C . ASN A 0 32 . -27.535 -7.787 26.757 1.00 35.25 32 A 1 ATOM 233 C CB . ASN A 0 32 . -29.022 -7.144 28.717 1.00 35.25 32 A 1 ATOM 234 O O . ASN A 0 32 . -27.030 -8.914 26.769 1.00 35.25 32 A 1 ATOM 235 C CG . ASN A 0 32 . -28.964 -7.112 30.234 1.00 35.25 32 A 1 ATOM 236 N ND2 . ASN A 0 32 . -30.055 -6.777 30.877 1.00 35.25 32 A 1 ATOM 237 O OD1 . ASN A 0 32 . -27.967 -7.445 30.859 1.00 35.25 32 A 1 ATOM 238 N N . ASP A 0 33 . -27.918 -7.197 25.622 1.00 35.78 33 A 1 ATOM 239 C CA . ASP A 0 33 . -27.676 -7.809 24.309 1.00 35.78 33 A 1 ATOM 240 C C . ASP A 0 33 . -26.176 -7.877 23.994 1.00 35.78 33 A 1 ATOM 241 C CB . ASP A 0 33 . -28.434 -7.044 23.209 1.00 35.78 33 A 1 ATOM 242 O O . ASP A 0 33 . -25.667 -8.923 23.579 1.00 35.78 33 A 1 ATOM 243 C CG . ASP A 0 33 . -29.806 -7.635 22.859 1.00 35.78 33 A 1 ATOM 244 O OD1 . ASP A 0 33 . -30.133 -8.738 23.355 1.00 35.78 33 A 1 ATOM 245 O OD2 . ASP A 0 33 . -30.480 -7.003 22.016 1.00 35.78 33 A 1 ATOM 246 N N . VAL A 0 34 . -25.427 -6.805 24.277 1.00 34.93 34 A 1 ATOM 247 C CA . VAL A 0 34 . -23.963 -6.808 24.129 1.00 34.93 34 A 1 ATOM 248 C C . VAL A 0 34 . -23.313 -7.791 25.103 1.00 34.93 34 A 1 ATOM 249 C CB . VAL A 0 34 . -23.378 -5.388 24.258 1.00 34.93 34 A 1 ATOM 250 O O . VAL A 0 34 . -22.372 -8.473 24.717 1.00 34.93 34 A 1 ATOM 251 C CG1 . VAL A 0 34 . -21.843 -5.381 24.229 1.00 34.93 34 A 1 ATOM 252 C CG2 . VAL A 0 34 . -23.835 -4.509 23.084 1.00 34.93 34 A 1 ATOM 253 N N . ASN A 0 35 . -23.833 -7.958 26.319 1.00 31.36 35 A 1 ATOM 254 C CA . ASN A 0 35 . -23.324 -8.900 27.314 1.00 31.36 35 A 1 ATOM 255 C C . ASN A 0 35 . -23.642 -10.347 26.915 1.00 31.36 35 A 1 ATOM 256 C CB . ASN A 0 35 . -23.874 -8.542 28.714 1.00 31.36 35 A 1 ATOM 257 O O . ASN A 0 35 . -22.841 -11.249 27.143 1.00 31.36 35 A 1 ATOM 258 C CG . ASN A 0 35 . -22.874 -8.744 29.833 1.00 31.36 35 A 1 ATOM 259 N ND2 . ASN A 0 35 . -23.327 -8.724 31.064 1.00 31.36 35 A 1 ATOM 260 O OD1 . ASN A 0 35 . -21.679 -8.864 29.631 1.00 31.36 35 A 1 ATOM 261 N N . THR A 0 36 . -24.768 -10.577 26.238 1.00 32.34 36 A 1 ATOM 262 C CA . THR A 0 36 . -25.091 -11.882 25.647 1.00 32.34 36 A 1 ATOM 263 C C . THR A 0 36 . -24.147 -12.212 24.489 1.00 32.34 36 A 1 ATOM 264 C CB . THR A 0 36 . -26.563 -11.943 25.219 1.00 32.34 36 A 1 ATOM 265 O O . THR A 0 36 . -23.694 -13.353 24.378 1.00 32.34 36 A 1 ATOM 266 C CG2 . THR A 0 36 . -26.961 -13.337 24.732 1.00 32.34 36 A 1 ATOM 267 O OG1 . THR A 0 36 . -27.362 -11.678 26.348 1.00 32.34 36 A 1 ATOM 268 N N . ILE A 0 37 . -23.756 -11.220 23.682 1.00 36.05 37 A 1 ATOM 269 C CA . ILE A 0 37 . -22.723 -11.383 22.646 1.00 36.05 37 A 1 ATOM 270 C C . ILE A 0 37 . -21.328 -11.562 23.282 1.00 36.05 37 A 1 ATOM 271 C CB . ILE A 0 37 . -22.810 -10.221 21.626 1.00 36.05 37 A 1 ATOM 272 O O . ILE A 0 37 . -20.549 -12.395 22.816 1.00 36.05 37 A 1 ATOM 273 C CG1 . ILE A 0 37 . -24.166 -10.273 20.875 1.00 36.05 37 A 1 ATOM 274 C CG2 . ILE A 0 37 . -21.653 -10.281 20.609 1.00 36.05 37 A 1 ATOM 275 C CD1 . ILE A 0 37 . -24.485 -9.009 20.066 1.00 36.05 37 A 1 ATOM 276 N N . ASN A 0 38 . -21.041 -10.876 24.393 1.00 33.92 38 A 1 ATOM 277 C CA . ASN A 0 38 . -19.783 -10.976 25.146 1.00 33.92 38 A 1 ATOM 278 C C . ASN A 0 38 . -19.666 -12.222 26.030 1.00 33.92 38 A 1 ATOM 279 C CB . ASN A 0 38 . -19.554 -9.704 25.990 1.00 33.92 38 A 1 ATOM 280 O O . ASN A 0 38 . -18.573 -12.507 26.509 1.00 33.92 38 A 1 ATOM 281 C CG . ASN A 0 38 . -18.460 -8.806 25.447 1.00 33.92 38 A 1 ATOM 282 N ND2 . ASN A 0 38 . -18.579 -7.517 25.659 1.00 33.92 38 A 1 ATOM 283 O OD1 . ASN A 0 38 . -17.483 -9.228 24.854 1.00 33.92 38 A 1 ATOM 284 N N . LYS A 0 39 . -20.732 -13.014 26.220 1.00 31.17 39 A 1 ATOM 285 C CA . LYS A 0 39 . -20.614 -14.336 26.863 1.00 31.17 39 A 1 ATOM 286 C C . LYS A 0 39 . -19.778 -15.315 26.048 1.00 31.17 39 A 1 ATOM 287 C CB . LYS A 0 39 . -21.983 -14.946 27.175 1.00 31.17 39 A 1 ATOM 288 O O . LYS A 0 39 . -19.284 -16.289 26.609 1.00 31.17 39 A 1 ATOM 289 C CG . LYS A 0 39 . -22.491 -14.482 28.541 1.00 31.17 39 A 1 ATOM 290 C CD . LYS A 0 39 . -23.794 -15.209 28.881 1.00 31.17 39 A 1 ATOM 291 C CE . LYS A 0 39 . -24.301 -14.716 30.237 1.00 31.17 39 A 1 ATOM 292 N NZ . LYS A 0 39 . -25.572 -15.379 30.615 1.00 31.17 39 A 1 ATOM 293 N N . LYS A 0 40 . -19.530 -15.038 24.764 1.00 40.83 40 A 1 ATOM 294 C CA . LYS A 0 40 . -18.351 -15.585 24.079 1.00 40.83 40 A 1 ATOM 295 C C . LYS A 0 40 . -17.125 -14.793 24.524 1.00 40.83 40 A 1 ATOM 296 C CB . LYS A 0 40 . -18.550 -15.605 22.564 1.00 40.83 40 A 1 ATOM 297 O O . LYS A 0 40 . -16.474 -14.123 23.727 1.00 40.83 40 A 1 ATOM 298 C CG . LYS A 0 40 . -19.662 -16.588 22.186 1.00 40.83 40 A 1 ATOM 299 C CD . LYS A 0 40 . -19.715 -16.745 20.668 1.00 40.83 40 A 1 ATOM 300 C CE . LYS A 0 40 . -20.837 -17.718 20.309 1.00 40.83 40 A 1 ATOM 301 N NZ . LYS A 0 40 . -20.893 -17.942 18.846 1.00 40.83 40 A 1 ATOM 302 N N . GLN A 0 41 . -16.895 -14.819 25.833 1.00 39.57 41 A 1 ATOM 303 C CA . GLN A 0 41 . -15.798 -14.154 26.495 1.00 39.57 41 A 1 ATOM 304 C C . GLN A 0 41 . -14.560 -14.839 25.940 1.00 39.57 41 A 1 ATOM 305 C CB . GLN A 0 41 . -15.979 -14.310 28.018 1.00 39.57 41 A 1 ATOM 306 O O . GLN A 0 41 . -14.342 -16.022 26.193 1.00 39.57 41 A 1 ATOM 307 C CG . GLN A 0 41 . -15.416 -13.130 28.821 1.00 39.57 41 A 1 ATOM 308 C CD . GLN A 0 41 . -15.678 -13.275 30.321 1.00 39.57 41 A 1 ATOM 309 N NE2 . GLN A 0 41 . -15.526 -12.220 31.092 1.00 39.57 41 A 1 ATOM 310 O OE1 . GLN A 0 41 . -16.023 -14.325 30.837 1.00 39.57 41 A 1 ATOM 311 N N . PHE A 0 42 . -13.839 -14.126 25.077 1.00 45.06 42 A 1 ATOM 312 C CA . PHE A 0 42 . -12.588 -14.599 24.510 1.00 45.06 42 A 1 ATOM 313 C C . PHE A 0 42 . -11.701 -14.955 25.699 1.00 45.06 42 A 1 ATOM 314 C CB . PHE A 0 42 . -12.004 -13.482 23.632 1.00 45.06 42 A 1 ATOM 315 O O . PHE A 0 42 . -11.320 -14.069 26.470 1.00 45.06 42 A 1 ATOM 316 C CG . PHE A 0 42 . -11.103 -13.963 22.518 1.00 45.06 42 A 1 ATOM 317 C CD1 . PHE A 0 42 . -9.715 -13.744 22.560 1.00 45.06 42 A 1 ATOM 318 C CD2 . PHE A 0 42 . -11.678 -14.589 21.398 1.00 45.06 42 A 1 ATOM 319 C CE1 . PHE A 0 42 . -8.917 -14.130 21.467 1.00 45.06 42 A 1 ATOM 320 C CE2 . PHE A 0 42 . -10.874 -14.995 20.320 1.00 45.06 42 A 1 ATOM 321 C CZ . PHE A 0 42 . -9.491 -14.765 20.355 1.00 45.06 42 A 1 ATOM 322 N N . THR A 0 43 . -11.496 -16.246 25.946 1.00 47.52 43 A 1 ATOM 323 C CA . THR A 0 43 . -10.798 -16.663 27.160 1.00 47.52 43 A 1 ATOM 324 C C . THR A 0 43 . -9.334 -16.241 27.047 1.00 47.52 43 A 1 ATOM 325 C CB . THR A 0 43 . -10.964 -18.161 27.465 1.00 47.52 43 A 1 ATOM 326 O O . THR A 0 43 . -8.798 -16.085 25.946 1.00 47.52 43 A 1 ATOM 327 C CG2 . THR A 0 43 . -12.431 -18.583 27.567 1.00 47.52 43 A 1 ATOM 328 O OG1 . THR A 0 43 . -10.355 -18.947 26.473 1.00 47.52 43 A 1 ATOM 329 N N . GLU A 0 44 . -8.653 -16.049 28.177 1.00 44.76 44 A 1 ATOM 330 C CA . GLU A 0 44 . -7.215 -15.742 28.186 1.00 44.76 44 A 1 ATOM 331 C C . GLU A 0 44 . -6.404 -16.788 27.395 1.00 44.76 44 A 1 ATOM 332 C CB . GLU A 0 44 . -6.756 -15.682 29.647 1.00 44.76 44 A 1 ATOM 333 O O . GLU A 0 44 . -5.398 -16.472 26.756 1.00 44.76 44 A 1 ATOM 334 C CG . GLU A 0 44 . -5.302 -15.212 29.788 1.00 44.76 44 A 1 ATOM 335 C CD . GLU A 0 44 . -4.831 -15.145 31.248 1.00 44.76 44 A 1 ATOM 336 O OE1 . GLU A 0 44 . -3.627 -14.864 31.434 1.00 44.76 44 A 1 ATOM 337 O OE2 . GLU A 0 44 . -5.663 -15.374 32.155 1.00 44.76 44 A 1 ATOM 338 N N . GLU A 0 45 . -6.890 -18.031 27.360 1.00 49.25 45 A 1 ATOM 339 C CA . GLU A 0 45 . -6.344 -19.112 26.545 1.00 49.25 45 A 1 ATOM 340 C C . GLU A 0 45 . -6.542 -18.874 25.044 1.00 49.25 45 A 1 ATOM 341 C CB . GLU A 0 45 . -7.018 -20.433 26.923 1.00 49.25 45 A 1 ATOM 342 O O . GLU A 0 45 . -5.602 -19.071 24.270 1.00 49.25 45 A 1 ATOM 343 C CG . GLU A 0 45 . -6.711 -20.870 28.361 1.00 49.25 45 A 1 ATOM 344 C CD . GLU A 0 45 . -7.484 -22.135 28.762 1.00 49.25 45 A 1 ATOM 345 O OE1 . GLU A 0 45 . -7.183 -22.662 29.852 1.00 49.25 45 A 1 ATOM 346 O OE2 . GLU A 0 45 . -8.353 -22.576 27.972 1.00 49.25 45 A 1 ATOM 347 N N . GLU A 0 46 . -7.724 -18.429 24.605 1.00 50.65 46 A 1 ATOM 348 C CA . GLU A 0 46 . -7.957 -18.046 23.207 1.00 50.65 46 A 1 ATOM 349 C C . GLU A 0 46 . -7.075 -16.862 22.803 1.00 50.65 46 A 1 ATOM 350 C CB . GLU A 0 46 . -9.435 -17.721 22.944 1.00 50.65 46 A 1 ATOM 351 O O . GLU A 0 46 . -6.472 -16.885 21.725 1.00 50.65 46 A 1 ATOM 352 C CG . GLU A 0 46 . -10.314 -18.978 22.955 1.00 50.65 46 A 1 ATOM 353 C CD . GLU A 0 46 . -11.708 -18.716 22.369 1.00 50.65 46 A 1 ATOM 354 O OE1 . GLU A 0 46 . -12.157 -19.582 21.581 1.00 50.65 46 A 1 ATOM 355 O OE2 . GLU A 0 46 . -12.298 -17.654 22.671 1.00 50.65 46 A 1 ATOM 356 N N . PHE A 0 47 . -6.911 -15.882 23.696 1.00 49.16 47 A 1 ATOM 357 C CA . PHE A 0 47 . -5.998 -14.756 23.505 1.00 49.16 47 A 1 ATOM 358 C C . PHE A 0 47 . -4.545 -15.209 23.375 1.00 49.16 47 A 1 ATOM 359 C CB . PHE A 0 47 . -6.188 -13.741 24.636 1.00 49.16 47 A 1 ATOM 360 O O . PHE A 0 47 . -3.880 -14.904 22.379 1.00 49.16 47 A 1 ATOM 361 C CG . PHE A 0 47 . -5.275 -12.544 24.487 1.00 49.16 47 A 1 ATOM 362 C CD1 . PHE A 0 47 . -4.160 -12.393 25.331 1.00 49.16 47 A 1 ATOM 363 C CD2 . PHE A 0 47 . -5.506 -11.612 23.458 1.00 49.16 47 A 1 ATOM 364 C CE1 . PHE A 0 47 . -3.291 -11.301 25.161 1.00 49.16 47 A 1 ATOM 365 C CE2 . PHE A 0 47 . -4.620 -10.537 23.273 1.00 49.16 47 A 1 ATOM 366 C CZ . PHE A 0 47 . -3.524 -10.370 24.135 1.00 49.16 47 A 1 ATOM 367 N N . SER A 0 48 . -4.070 -16.016 24.318 1.00 47.42 48 A 1 ATOM 368 C CA . SER A 0 48 . -2.717 -16.567 24.304 1.00 47.42 48 A 1 ATOM 369 C C . SER A 0 48 . -2.473 -17.413 23.055 1.00 47.42 48 A 1 ATOM 370 C CB . SER A 0 48 . -2.485 -17.404 25.562 1.00 47.42 48 A 1 ATOM 371 O O . SER A 0 48 . -1.419 -17.306 22.426 1.00 47.42 48 A 1 ATOM 372 O OG . SER A 0 48 . -2.523 -16.570 26.696 1.00 47.42 48 A 1 ATOM 373 N N . ARG A 0 49 . -3.453 -18.221 22.626 1.00 59.89 49 A 1 ATOM 374 C CA . ARG A 0 49 . -3.370 -19.000 21.379 1.00 59.89 49 A 1 ATOM 375 C C . ARG A 0 49 . -3.309 -18.099 20.152 1.00 59.89 49 A 1 ATOM 376 C CB . ARG A 0 49 . -4.553 -19.975 21.268 1.00 59.89 49 A 1 ATOM 377 O O . ARG A 0 49 . -2.492 -18.365 19.268 1.00 59.89 49 A 1 ATOM 378 C CG . ARG A 0 49 . -4.372 -21.200 22.175 1.00 59.89 49 A 1 ATOM 379 C CD . ARG A 0 49 . -5.595 -22.124 22.120 1.00 59.89 49 A 1 ATOM 380 N NE . ARG A 0 49 . -5.587 -22.999 20.925 1.00 59.89 49 A 1 ATOM 381 N NH1 . ARG A 0 49 . -7.839 -23.458 20.889 1.00 59.89 49 A 1 ATOM 382 N NH2 . ARG A 0 49 . -6.486 -24.462 19.425 1.00 59.89 49 A 1 ATOM 383 C CZ . ARG A 0 49 . -6.635 -23.628 20.420 1.00 59.89 49 A 1 ATOM 384 N N . LEU A 0 50 . -4.121 -17.045 20.089 1.00 55.50 50 A 1 ATOM 385 C CA . LEU A 0 50 . -4.134 -16.112 18.964 1.00 55.50 50 A 1 ATOM 386 C C . LEU A 0 50 . -2.784 -15.398 18.832 1.00 55.50 50 A 1 ATOM 387 C CB . LEU A 0 50 . -5.303 -15.122 19.126 1.00 55.50 50 A 1 ATOM 388 O O . LEU A 0 50 . -2.167 -15.475 17.765 1.00 55.50 50 A 1 ATOM 389 C CG . LEU A 0 50 . -5.431 -14.122 17.961 1.00 55.50 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . -5.768 -14.816 16.638 1.00 55.50 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . -6.523 -13.099 18.265 1.00 55.50 50 A 1 ATOM 392 N N . ILE A 0 51 . -2.291 -14.793 19.917 1.00 50.93 51 A 1 ATOM 393 C CA . ILE A 0 51 . -1.006 -14.081 19.943 1.00 50.93 51 A 1 ATOM 394 C C . ILE A 0 51 . 0.148 -15.026 19.595 1.00 50.93 51 A 1 ATOM 395 C CB . ILE A 0 51 . -0.800 -13.385 21.309 1.00 50.93 51 A 1 ATOM 396 O O . ILE A 0 51 . 0.935 -14.722 18.696 1.00 50.93 51 A 1 ATOM 397 C CG1 . ILE A 0 51 . -1.850 -12.279 21.574 1.00 50.93 51 A 1 ATOM 398 C CG2 . ILE A 0 51 . 0.619 -12.799 21.436 1.00 50.93 51 A 1 ATOM 399 C CD1 . ILE A 0 51 . -1.881 -11.119 20.567 1.00 50.93 51 A 1 ATOM 400 N N . ASN A 0 52 . 0.210 -16.211 20.208 1.00 59.60 52 A 1 ATOM 401 C CA . ASN A 0 52 . 1.258 -17.189 19.908 1.00 59.60 52 A 1 ATOM 402 C C . ASN A 0 52 . 1.197 -17.683 18.455 1.00 59.60 52 A 1 ATOM 403 C CB . ASN A 0 52 . 1.169 -18.359 20.904 1.00 59.60 52 A 1 ATOM 404 O O . ASN A 0 52 . 2.241 -17.863 17.825 1.00 59.60 52 A 1 ATOM 405 C CG . ASN A 0 52 . 1.684 -17.985 22.284 1.00 59.60 52 A 1 ATOM 406 N ND2 . ASN A 0 52 . 1.125 -18.535 23.335 1.00 59.60 52 A 1 ATOM 407 O OD1 . ASN A 0 52 . 2.627 -17.231 22.428 1.00 59.60 52 A 1 ATOM 408 N N . SER A 0 53 . 0.001 -17.872 17.884 1.00 61.71 53 A 1 ATOM 409 C CA . SER A 0 53 . -0.147 -18.287 16.481 1.00 61.71 53 A 1 ATOM 410 C C . SER A 0 53 . 0.345 -17.217 15.501 1.00 61.71 53 A 1 ATOM 411 C CB . SER A 0 53 . -1.599 -18.678 16.173 1.00 61.71 53 A 1 ATOM 412 O O . SER A 0 53 . 0.996 -17.541 14.504 1.00 61.71 53 A 1 ATOM 413 O OG . SER A 0 53 . -2.440 -17.559 15.964 1.00 61.71 53 A 1 ATOM 414 N N . MET A 0 54 . 0.082 -15.944 15.805 1.00 50.20 54 A 1 ATOM 415 C CA . MET A 0 54 . 0.515 -14.801 15.005 1.00 50.20 54 A 1 ATOM 416 C C . MET A 0 54 . 2.031 -14.617 15.094 1.00 50.20 54 A 1 ATOM 417 C CB . MET A 0 54 . -0.219 -13.541 15.485 1.00 50.20 54 A 1 ATOM 418 O O . MET A 0 54 . 2.702 -14.520 14.064 1.00 50.20 54 A 1 ATOM 419 C CG . MET A 0 54 . -1.715 -13.560 15.137 1.00 50.20 54 A 1 ATOM 420 S SD . MET A 0 54 . -2.198 -12.361 13.868 1.00 50.20 54 A 1 ATOM 421 C CE . MET A 0 54 . -2.039 -10.826 14.829 1.00 50.20 54 A 1 ATOM 422 N N . LEU A 0 55 . 2.584 -14.662 16.311 1.00 50.71 55 A 1 ATOM 423 C CA . LEU A 0 55 . 4.021 -14.535 16.549 1.00 50.71 55 A 1 ATOM 424 C C . LEU A 0 55 . 4.797 -15.683 15.888 1.00 50.71 55 A 1 ATOM 425 C CB . LEU A 0 55 . 4.267 -14.477 18.068 1.00 50.71 55 A 1 ATOM 426 O O . LEU A 0 55 . 5.807 -15.451 15.225 1.00 50.71 55 A 1 ATOM 427 C CG . LEU A 0 55 . 5.653 -13.916 18.434 1.00 50.71 55 A 1 ATOM 428 C CD1 . LEU A 0 55 . 5.702 -12.396 18.255 1.00 50.71 55 A 1 ATOM 429 C CD2 . LEU A 0 55 . 5.981 -14.237 19.891 1.00 50.71 55 A 1 ATOM 430 N N . LYS A 0 56 . 4.287 -16.919 15.985 1.00 57.74 56 A 1 ATOM 431 C CA . LYS A 0 56 . 4.885 -18.087 15.325 1.00 57.74 56 A 1 ATOM 432 C C . LYS A 0 56 . 4.905 -17.930 13.805 1.00 57.74 56 A 1 ATOM 433 C CB . LYS A 0 56 . 4.160 -19.367 15.765 1.00 57.74 56 A 1 ATOM 434 O O . LYS A 0 56 . 5.962 -18.124 13.213 1.00 57.74 56 A 1 ATOM 435 C CG . LYS A 0 56 . 4.870 -20.616 15.224 1.00 57.74 56 A 1 ATOM 436 C CD . LYS A 0 56 . 4.167 -21.899 15.672 1.00 57.74 56 A 1 ATOM 437 C CE . LYS A 0 56 . 4.910 -23.091 15.059 1.00 57.74 56 A 1 ATOM 438 N NZ . LYS A 0 56 . 4.189 -24.368 15.278 1.00 57.74 56 A 1 ATOM 439 N N . LYS A 0 57 . 3.791 -17.518 13.183 1.00 54.34 57 A 1 ATOM 440 C CA . LYS A 0 57 . 3.737 -17.246 11.733 1.00 54.34 57 A 1 ATOM 441 C C . LYS A 0 57 . 4.752 -16.189 11.302 1.00 54.34 57 A 1 ATOM 442 C CB . LYS A 0 57 . 2.331 -16.784 11.323 1.00 54.34 57 A 1 ATOM 443 O O . LYS A 0 57 . 5.339 -16.309 10.230 1.00 54.34 57 A 1 ATOM 444 C CG . LYS A 0 57 . 1.367 -17.952 11.095 1.00 54.34 57 A 1 ATOM 445 C CD . LYS A 0 57 . 0.014 -17.407 10.624 1.00 54.34 57 A 1 ATOM 446 C CE . LYS A 0 57 . -0.952 -18.558 10.334 1.00 54.34 57 A 1 ATOM 447 N NZ . LYS A 0 57 . -2.254 -18.048 9.836 1.00 54.34 57 A 1 ATOM 448 N N . TYR A 0 58 . 4.969 -15.165 12.124 1.00 48.60 58 A 1 ATOM 449 C CA . TYR A 0 58 . 5.952 -14.124 11.835 1.00 48.60 58 A 1 ATOM 450 C C . TYR A 0 58 . 7.395 -14.648 11.917 1.00 48.60 58 A 1 ATOM 451 C CB . TYR A 0 58 . 5.713 -12.942 12.777 1.00 48.60 58 A 1 ATOM 452 O O . TYR A 0 58 . 8.190 -14.414 11.005 1.00 48.60 58 A 1 ATOM 453 C CG . TYR A 0 58 . 6.597 -11.756 12.463 1.00 48.60 58 A 1 ATOM 454 C CD1 . TYR A 0 58 . 7.676 -11.432 13.308 1.00 48.60 58 A 1 ATOM 455 C CD2 . TYR A 0 58 . 6.336 -10.976 11.320 1.00 48.60 58 A 1 ATOM 456 C CE1 . TYR A 0 58 . 8.478 -10.309 13.028 1.00 48.60 58 A 1 ATOM 457 C CE2 . TYR A 0 58 . 7.159 -9.876 11.017 1.00 48.60 58 A 1 ATOM 458 O OH . TYR A 0 58 . 8.992 -8.451 11.595 1.00 48.60 58 A 1 ATOM 459 C CZ . TYR A 0 58 . 8.220 -9.531 11.879 1.00 48.60 58 A 1 ATOM 460 N N . ILE A 0 59 . 7.722 -15.419 12.960 1.00 49.36 59 A 1 ATOM 461 C CA . ILE A 0 59 . 9.044 -16.047 13.121 1.00 49.36 59 A 1 ATOM 462 C C . ILE A 0 59 . 9.317 -17.055 11.992 1.00 49.36 59 A 1 ATOM 463 C CB . ILE A 0 59 . 9.163 -16.698 14.521 1.00 49.36 59 A 1 ATOM 464 O O . ILE A 0 59 . 10.422 -17.090 11.451 1.00 49.36 59 A 1 ATOM 465 C CG1 . ILE A 0 59 . 9.125 -15.619 15.631 1.00 49.36 59 A 1 ATOM 466 C CG2 . ILE A 0 59 . 10.463 -17.520 14.645 1.00 49.36 59 A 1 ATOM 467 C CD1 . ILE A 0 59 . 8.919 -16.185 17.043 1.00 49.36 59 A 1 ATOM 468 N N . GLU A 0 60 . 8.319 -17.853 11.610 1.00 52.28 60 A 1 ATOM 469 C CA . GLU A 0 60 . 8.416 -18.857 10.541 1.00 52.28 60 A 1 ATOM 470 C C . GLU A 0 60 . 8.646 -18.197 9.173 1.00 52.28 60 A 1 ATOM 471 C CB . GLU A 0 60 . 7.159 -19.738 10.610 1.00 52.28 60 A 1 ATOM 472 O O . GLU A 0 60 . 9.602 -18.542 8.478 1.00 52.28 60 A 1 ATOM 473 C CG . GLU A 0 60 . 7.233 -21.036 9.791 1.00 52.28 60 A 1 ATOM 474 C CD . GLU A 0 60 . 6.151 -22.055 10.214 1.00 52.28 60 A 1 ATOM 475 O OE1 . GLU A 0 60 . 6.319 -23.254 9.905 1.00 52.28 60 A 1 ATOM 476 O OE2 . GLU A 0 60 . 5.183 -21.668 10.919 1.00 52.28 60 A 1 ATOM 477 N N . ASN A 0 61 . 7.902 -17.129 8.861 1.00 49.57 61 A 1 ATOM 478 C CA . ASN A 0 61 . 8.136 -16.321 7.658 1.00 49.57 61 A 1 ATOM 479 C C . ASN A 0 61 . 9.526 -15.658 7.620 1.00 49.57 61 A 1 ATOM 480 C CB . ASN A 0 61 . 7.039 -15.246 7.547 1.00 49.57 61 A 1 ATOM 481 O O . ASN A 0 61 . 10.039 -15.391 6.529 1.00 49.57 61 A 1 ATOM 482 C CG . ASN A 0 61 . 5.798 -15.709 6.806 1.00 49.57 61 A 1 ATOM 483 N ND2 . ASN A 0 61 . 4.671 -15.089 7.063 1.00 49.57 61 A 1 ATOM 484 O OD1 . ASN A 0 61 . 5.815 -16.556 5.935 1.00 49.57 61 A 1 ATOM 485 N N . LYS A 0 62 . 10.152 -15.378 8.776 1.00 43.13 62 A 1 ATOM 486 C CA . LYS A 0 62 . 11.547 -14.901 8.822 1.00 43.13 62 A 1 ATOM 487 C C . LYS A 0 62 . 12.569 -16.032 8.640 1.00 43.13 62 A 1 ATOM 488 C CB . LYS A 0 62 . 11.836 -14.070 10.092 1.00 43.13 62 A 1 ATOM 489 O O . LYS A 0 62 . 13.624 -15.773 8.063 1.00 43.13 62 A 1 ATOM 490 C CG . LYS A 0 62 . 11.371 -12.600 9.988 1.00 43.13 62 A 1 ATOM 491 C CD . LYS A 0 62 . 12.204 -11.662 10.891 1.00 43.13 62 A 1 ATOM 492 C CE . LYS A 0 62 . 11.738 -10.198 10.770 1.00 43.13 62 A 1 ATOM 493 N NZ . LYS A 0 62 . 12.597 -9.229 11.514 1.00 43.13 62 A 1 ATOM 494 N N . LYS A 0 63 . 12.286 -17.267 9.077 1.00 41.90 63 A 1 ATOM 495 C CA . LYS A 0 63 . 13.220 -18.407 8.951 1.00 41.90 63 A 1 ATOM 496 C C . LYS A 0 63 . 13.348 -18.947 7.525 1.00 41.90 63 A 1 ATOM 497 C CB . LYS A 0 63 . 12.857 -19.532 9.931 1.00 41.90 63 A 1 ATOM 498 O O . LYS A 0 63 . 14.458 -19.295 7.130 1.00 41.90 63 A 1 ATOM 499 C CG . LYS A 0 63 . 13.426 -19.260 11.331 1.00 41.90 63 A 1 ATOM 500 C CD . LYS A 0 63 . 13.217 -20.472 12.245 1.00 41.90 63 A 1 ATOM 501 C CE . LYS A 0 63 . 13.875 -20.224 13.606 1.00 41.90 63 A 1 ATOM 502 N NZ . LYS A 0 63 . 13.750 -21.407 14.494 1.00 41.90 63 A 1 ATOM 503 N N . ASP A 0 64 . 12.286 -18.914 6.722 1.00 39.85 64 A 1 ATOM 504 C CA . ASP A 0 64 . 12.330 -19.379 5.321 1.00 39.85 64 A 1 ATOM 505 C C . ASP A 0 64 . 13.175 -18.491 4.385 1.00 39.85 64 A 1 ATOM 506 C CB . ASP A 0 64 . 10.900 -19.557 4.787 1.00 39.85 64 A 1 ATOM 507 O O . ASP A 0 64 . 13.334 -18.783 3.198 1.00 39.85 64 A 1 ATOM 508 C CG . ASP A 0 64 . 10.222 -20.840 5.278 1.00 39.85 64 A 1 ATOM 509 O OD1 . ASP A 0 64 . 10.943 -21.759 5.731 1.00 39.85 64 A 1 ATOM 510 O OD2 . ASP A 0 64 . 8.983 -20.902 5.134 1.00 39.85 64 A 1 ATOM 511 N N . LYS A 0 65 . 13.766 -17.412 4.910 1.00 31.79 65 A 1 ATOM 512 C CA . LYS A 0 65 . 14.686 -16.533 4.182 1.00 31.79 65 A 1 ATOM 513 C C . LYS A 0 65 . 16.160 -16.713 4.560 1.00 31.79 65 A 1 ATOM 514 C CB . LYS A 0 65 . 14.206 -15.078 4.266 1.00 31.79 65 A 1 ATOM 515 O O . LYS A 0 65 . 16.952 -15.821 4.264 1.00 31.79 65 A 1 ATOM 516 C CG . LYS A 0 65 . 12.870 -14.870 3.539 1.00 31.79 65 A 1 ATOM 517 C CD . LYS A 0 65 . 12.568 -13.371 3.460 1.00 31.79 65 A 1 ATOM 518 C CE . LYS A 0 65 . 11.229 -13.129 2.763 1.00 31.79 65 A 1 ATOM 519 N NZ . LYS A 0 65 . 10.946 -11.676 2.657 1.00 31.79 65 A 1 ATOM 520 N N . GLN A 0 66 . 16.569 -17.842 5.150 1.00 26.56 66 A 1 ATOM 521 C CA . GLN A 0 66 . 17.997 -18.194 5.184 1.00 26.56 66 A 1 ATOM 522 C C . GLN A 0 66 . 18.412 -18.971 3.916 1.00 26.56 66 A 1 ATOM 523 C CB . GLN A 0 66 . 18.409 -18.908 6.478 1.00 26.56 66 A 1 ATOM 524 O O . GLN A 0 66 . 17.859 -20.036 3.633 1.00 26.56 66 A 1 ATOM 525 C CG . GLN A 0 66 . 18.928 -17.895 7.517 1.00 26.56 66 A 1 ATOM 526 C CD . GLN A 0 66 . 19.699 -18.544 8.661 1.00 26.56 66 A 1 ATOM 527 N NE2 . GLN A 0 66 . 20.302 -17.762 9.531 1.00 26.56 66 A 1 ATOM 528 O OE1 . GLN A 0 66 . 19.797 -19.750 8.796 1.00 26.56 66 A 1 ATOM 529 N N . PRO A 0 67 . 19.374 -18.459 3.123 1.00 29.69 67 A 1 ATOM 530 C CA . PRO A 0 67 . 19.696 -18.995 1.807 1.00 29.69 67 A 1 ATOM 531 C C . PRO A 0 67 . 20.471 -20.311 1.927 1.00 29.69 67 A 1 ATOM 532 C CB . PRO A 0 67 . 20.494 -17.887 1.106 1.00 29.69 67 A 1 ATOM 533 O O . PRO A 0 67 . 21.673 -20.326 2.183 1.00 29.69 67 A 1 ATOM 534 C CG . PRO A 0 67 . 21.184 -17.158 2.258 1.00 29.69 67 A 1 ATOM 535 C CD . PRO A 0 67 . 20.178 -17.276 3.398 1.00 29.69 67 A 1 ATOM 536 N N . THR A 0 68 . 19.801 -21.437 1.693 1.00 24.18 68 A 1 ATOM 537 C CA . THR A 0 68 . 20.479 -22.722 1.494 1.00 24.18 68 A 1 ATOM 538 C C . THR A 0 68 . 21.075 -22.739 0.086 1.00 24.18 68 A 1 ATOM 539 C CB . THR A 0 68 . 19.568 -23.939 1.744 1.00 24.18 68 A 1 ATOM 540 O O . THR A 0 68 . 20.368 -22.833 -0.919 1.00 24.18 68 A 1 ATOM 541 C CG2 . THR A 0 68 . 20.224 -24.931 2.704 1.00 24.18 68 A 1 ATOM 542 O OG1 . THR A 0 68 . 18.326 -23.578 2.304 1.00 24.18 68 A 1 ATOM 543 N N . GLN A 0 69 . 22.397 -22.601 0.017 1.00 23.94 69 A 1 ATOM 544 C CA . GLN A 0 69 . 23.202 -22.633 -1.200 1.00 23.94 69 A 1 ATOM 545 C C . GLN A 0 69 . 23.118 -24.041 -1.823 1.00 23.94 69 A 1 ATOM 546 C CB . GLN A 0 69 . 24.634 -22.202 -0.808 1.00 23.94 69 A 1 ATOM 547 O O . GLN A 0 69 . 23.876 -24.942 -1.479 1.00 23.94 69 A 1 ATOM 548 C CG . GLN A 0 69 . 25.376 -21.400 -1.886 1.00 23.94 69 A 1 ATOM 549 C CD . GLN A 0 69 . 26.780 -21.018 -1.415 1.00 23.94 69 A 1 ATOM 550 N NE2 . GLN A 0 69 . 27.216 -19.790 -1.599 1.00 23.94 69 A 1 ATOM 551 O OE1 . GLN A 0 69 . 27.518 -21.817 -0.874 1.00 23.94 69 A 1 ATOM 552 N N . LYS A 0 70 . 22.135 -24.268 -2.701 1.00 24.86 70 A 1 ATOM 553 C CA . LYS A 0 70 . 21.953 -25.546 -3.400 1.00 24.86 70 A 1 ATOM 554 C C . LYS A 0 70 . 22.584 -25.454 -4.787 1.00 24.86 70 A 1 ATOM 555 C CB . LYS A 0 70 . 20.469 -25.959 -3.379 1.00 24.86 70 A 1 ATOM 556 O O . LYS A 0 70 . 21.985 -24.948 -5.734 1.00 24.86 70 A 1 ATOM 557 C CG . LYS A 0 70 . 20.306 -27.485 -3.470 1.00 24.86 70 A 1 ATOM 558 C CD . LYS A 0 70 . 18.835 -27.898 -3.315 1.00 24.86 70 A 1 ATOM 559 C CE . LYS A 0 70 . 18.726 -29.426 -3.247 1.00 24.86 70 A 1 ATOM 560 N NZ . LYS A 0 70 . 17.326 -29.874 -3.040 1.00 24.86 70 A 1 ATOM 561 N N . THR A 0 71 . 23.818 -25.930 -4.894 1.00 21.21 71 A 1 ATOM 562 C CA . THR A 0 71 . 24.523 -26.181 -6.154 1.00 21.21 71 A 1 ATOM 563 C C . THR A 0 71 . 23.772 -27.262 -6.930 1.00 21.21 71 A 1 ATOM 564 C CB . THR A 0 71 . 25.986 -26.620 -5.896 1.00 21.21 71 A 1 ATOM 565 O O . THR A 0 71 . 23.660 -28.406 -6.496 1.00 21.21 71 A 1 ATOM 566 C CG2 . THR A 0 71 . 26.978 -25.567 -6.383 1.00 21.21 71 A 1 ATOM 567 O OG1 . THR A 0 71 . 26.239 -26.800 -4.518 1.00 21.21 71 A 1 ATOM 568 N N . THR A 0 72 . 23.189 -26.918 -8.075 1.00 25.53 72 A 1 ATOM 569 C CA . THR A 0 72 . 22.579 -27.893 -8.994 1.00 25.53 72 A 1 ATOM 570 C C . THR A 0 72 . 22.746 -27.370 -10.426 1.00 25.53 72 A 1 ATOM 571 C CB . THR A 0 72 . 21.108 -28.179 -8.640 1.00 25.53 72 A 1 ATOM 572 O O . THR A 0 72 . 22.566 -26.171 -10.654 1.00 25.53 72 A 1 ATOM 573 C CG2 . THR A 0 72 . 20.547 -29.415 -9.341 1.00 25.53 72 A 1 ATOM 574 O OG1 . THR A 0 72 . 20.961 -28.455 -7.264 1.00 25.53 72 A 1 ATOM 575 N N . PRO A 0 73 . 23.188 -28.214 -11.376 1.00 28.80 73 A 1 ATOM 576 C CA . PRO A 0 73 . 23.924 -27.766 -12.550 1.00 28.80 73 A 1 ATOM 577 C C . PRO A 0 73 . 23.032 -27.146 -13.629 1.00 28.80 73 A 1 ATOM 578 C CB . PRO A 0 73 . 24.684 -28.996 -13.056 1.00 28.80 73 A 1 ATOM 579 O O . PRO A 0 73 . 21.867 -27.496 -13.794 1.00 28.80 73 A 1 ATOM 580 C CG . PRO A 0 73 . 23.775 -30.148 -12.645 1.00 28.80 73 A 1 ATOM 581 C CD . PRO A 0 73 . 23.198 -29.669 -11.322 1.00 28.80 73 A 1 ATOM 582 N N . LYS A 0 74 . 23.659 -26.229 -14.370 1.00 28.26 74 A 1 ATOM 583 C CA . LYS A 0 74 . 23.199 -25.441 -15.521 1.00 28.26 74 A 1 ATOM 584 C C . LYS A 0 74 . 22.261 -26.205 -16.481 1.00 28.26 74 A 1 ATOM 585 C CB . LYS A 0 74 . 24.518 -25.030 -16.223 1.00 28.26 74 A 1 ATOM 586 O O . LYS A 0 74 . 22.739 -27.076 -17.202 1.00 28.26 74 A 1 ATOM 587 C CG . LYS A 0 74 . 24.442 -24.009 -17.368 1.00 28.26 74 A 1 ATOM 588 C CD . LYS A 0 74 . 25.872 -23.733 -17.879 1.00 28.26 74 A 1 ATOM 589 C CE . LYS A 0 74 . 25.926 -22.595 -18.907 1.00 28.26 74 A 1 ATOM 590 N NZ . LYS A 0 74 . 27.328 -22.282 -19.300 1.00 28.26 74 A 1 ATOM 591 N N . PRO A 0 75 . 20.983 -25.790 -16.613 1.00 27.38 75 A 1 ATOM 592 C CA . PRO A 0 75 . 20.178 -26.102 -17.786 1.00 27.38 75 A 1 ATOM 593 C C . PRO A 0 75 . 19.709 -24.819 -18.490 1.00 27.38 75 A 1 ATOM 594 C CB . PRO A 0 75 . 19.017 -26.963 -17.288 1.00 27.38 75 A 1 ATOM 595 O O . PRO A 0 75 . 19.116 -23.903 -17.918 1.00 27.38 75 A 1 ATOM 596 C CG . PRO A 0 75 . 18.983 -26.719 -15.773 1.00 27.38 75 A 1 ATOM 597 C CD . PRO A 0 75 . 20.036 -25.632 -15.521 1.00 27.38 75 A 1 ATOM 598 N N . THR A 0 76 . 19.983 -24.792 -19.783 1.00 34.80 76 A 1 ATOM 599 C CA . THR A 0 76 . 19.605 -23.820 -20.806 1.00 34.80 76 A 1 ATOM 600 C C . THR A 0 76 . 18.084 -23.687 -20.964 1.00 34.80 76 A 1 ATOM 601 C CB . THR A 0 76 . 20.236 -24.305 -22.138 1.00 34.80 76 A 1 ATOM 602 O O . THR A 0 76 . 17.513 -24.295 -21.853 1.00 34.80 76 A 1 ATOM 603 C CG2 . THR A 0 76 . 21.684 -23.846 -22.280 1.00 34.80 76 A 1 ATOM 604 O OG1 . THR A 0 76 . 20.282 -25.721 -22.180 1.00 34.80 76 A 1 ATOM 605 N N . THR A 0 77 . 17.402 -22.892 -20.129 1.00 38.93 77 A 1 ATOM 606 C CA . THR A 0 77 . 16.125 -22.191 -20.437 1.00 38.93 77 A 1 ATOM 607 C C . THR A 0 77 . 15.827 -21.189 -19.302 1.00 38.93 77 A 1 ATOM 608 C CB . THR A 0 77 . 14.889 -23.123 -20.553 1.00 38.93 77 A 1 ATOM 609 O O . THR A 0 77 . 15.471 -21.624 -18.203 1.00 38.93 77 A 1 ATOM 610 C CG2 . THR A 0 77 . 13.665 -22.359 -21.066 1.00 38.93 77 A 1 ATOM 611 O OG1 . THR A 0 77 . 15.009 -24.167 -21.479 1.00 38.93 77 A 1 ATOM 612 N N . PRO A 0 78 . 15.954 -19.859 -19.487 1.00 38.49 78 A 1 ATOM 613 C CA . PRO A 0 78 . 15.691 -18.907 -18.405 1.00 38.49 78 A 1 ATOM 614 C C . PRO A 0 78 . 14.204 -18.926 -18.011 1.00 38.49 78 A 1 ATOM 615 C CB . PRO A 0 78 . 16.151 -17.531 -18.912 1.00 38.49 78 A 1 ATOM 616 O O . PRO A 0 78 . 13.335 -18.572 -18.806 1.00 38.49 78 A 1 ATOM 617 C CG . PRO A 0 78 . 17.033 -17.850 -20.119 1.00 38.49 78 A 1 ATOM 618 C CD . PRO A 0 78 . 16.459 -19.160 -20.656 1.00 38.49 78 A 1 ATOM 619 N N . LYS A 0 79 . 13.892 -19.344 -16.776 1.00 47.01 79 A 1 ATOM 620 C CA . LYS A 0 79 . 12.515 -19.371 -16.231 1.00 47.01 79 A 1 ATOM 621 C C . LYS A 0 79 . 11.926 -17.974 -16.003 1.00 47.01 79 A 1 ATOM 622 C CB . LYS A 0 79 . 12.480 -20.174 -14.915 1.00 47.01 79 A 1 ATOM 623 O O . LYS A 0 79 . 10.706 -17.844 -15.912 1.00 47.01 79 A 1 ATOM 624 C CG . LYS A 0 79 . 12.419 -21.691 -15.148 1.00 47.01 79 A 1 ATOM 625 C CD . LYS A 0 79 . 12.494 -22.454 -13.816 1.00 47.01 79 A 1 ATOM 626 C CE . LYS A 0 79 . 12.462 -23.973 -14.051 1.00 47.01 79 A 1 ATOM 627 N NZ . LYS A 0 79 . 12.855 -24.733 -12.833 1.00 47.01 79 A 1 ATOM 628 N N . GLN A 0 80 . 12.782 -16.965 -15.907 1.00 45.83 80 A 1 ATOM 629 C CA . GLN A 0 80 . 12.444 -15.602 -15.536 1.00 45.83 80 A 1 ATOM 630 C C . GLN A 0 80 . 13.434 -14.668 -16.232 1.00 45.83 80 A 1 ATOM 631 C CB . GLN A 0 80 . 12.531 -15.518 -14.006 1.00 45.83 80 A 1 ATOM 632 O O . GLN A 0 80 . 14.642 -14.892 -16.158 1.00 45.83 80 A 1 ATOM 633 C CG . GLN A 0 80 . 12.079 -14.171 -13.434 1.00 45.83 80 A 1 ATOM 634 C CD . GLN A 0 80 . 12.101 -14.159 -11.907 1.00 45.83 80 A 1 ATOM 635 N NE2 . GLN A 0 80 . 12.012 -12.994 -11.305 1.00 45.83 80 A 1 ATOM 636 O OE1 . GLN A 0 80 . 12.198 -15.176 -11.238 1.00 45.83 80 A 1 ATOM 637 N N . ILE A 0 81 . 12.923 -13.658 -16.932 1.00 43.60 81 A 1 ATOM 638 C CA . ILE A 0 81 . 13.744 -12.594 -17.514 1.00 43.60 81 A 1 ATOM 639 C C . ILE A 0 81 . 13.402 -11.329 -16.737 1.00 43.60 81 A 1 ATOM 640 C CB . ILE A 0 81 . 13.531 -12.466 -19.038 1.00 43.60 81 A 1 ATOM 641 O O . ILE A 0 81 . 12.276 -10.838 -16.815 1.00 43.60 81 A 1 ATOM 642 C CG1 . ILE A 0 81 . 13.880 -13.806 -19.732 1.00 43.60 81 A 1 ATOM 643 C CG2 . ILE A 0 81 . 14.392 -11.316 -19.599 1.00 43.60 81 A 1 ATOM 644 C CD1 . ILE A 0 81 . 13.648 -13.789 -21.242 1.00 43.60 81 A 1 ATOM 645 N N . ASN A 0 82 . 14.368 -10.861 -15.948 1.00 40.67 82 A 1 ATOM 646 C CA . ASN A 0 82 . 14.311 -9.573 -15.273 1.00 40.67 82 A 1 ATOM 647 C C . ASN A 0 82 . 15.216 -8.629 -16.056 1.00 40.67 82 A 1 ATOM 648 C CB . ASN A 0 82 . 14.774 -9.703 -13.814 1.00 40.67 82 A 1 ATOM 649 O O . ASN A 0 82 . 16.425 -8.846 -16.143 1.00 40.67 82 A 1 ATOM 650 C CG . ASN A 0 82 . 13.876 -10.555 -12.934 1.00 40.67 82 A 1 ATOM 651 N ND2 . ASN A 0 82 . 14.453 -11.181 -11.935 1.00 40.67 82 A 1 ATOM 652 O OD1 . ASN A 0 82 . 12.669 -10.679 -13.096 1.00 40.67 82 A 1 ATOM 653 N N . ASP A 0 83 . 14.625 -7.603 -16.645 1.00 40.45 83 A 1 ATOM 654 C CA . ASP A 0 83 . 15.366 -6.645 -17.450 1.00 40.45 83 A 1 ATOM 655 C C . ASP A 0 83 . 15.943 -5.582 -16.500 1.00 40.45 83 A 1 ATOM 656 C CB . ASP A 0 83 . 14.405 -6.137 -18.551 1.00 40.45 83 A 1 ATOM 657 O O . ASP A 0 83 . 15.244 -4.633 -16.158 1.00 40.45 83 A 1 ATOM 658 C CG . ASP A 0 83 . 15.001 -6.089 -19.962 1.00 40.45 83 A 1 ATOM 659 O OD1 . ASP A 0 83 . 16.102 -6.638 -20.179 1.00 40.45 83 A 1 ATOM 660 O OD2 . ASP A 0 83 . 14.340 -5.487 -20.841 1.00 40.45 83 A 1 ATOM 661 N N . GLY A 0 84 . 17.188 -5.769 -16.037 1.00 33.40 84 A 1 ATOM 662 C CA . GLY A 0 84 . 17.807 -5.047 -14.908 1.00 33.40 84 A 1 ATOM 663 C C . GLY A 0 84 . 17.680 -3.516 -14.910 1.00 33.40 84 A 1 ATOM 664 O O . GLY A 0 84 . 17.518 -2.889 -15.959 1.00 33.40 84 A 1 ATOM 665 N N . THR A 0 85 . 17.744 -2.931 -13.715 1.00 34.20 85 A 1 ATOM 666 C CA . THR A 0 85 . 17.673 -1.489 -13.443 1.00 34.20 85 A 1 ATOM 667 C C . THR A 0 85 . 18.818 -0.759 -14.147 1.00 34.20 85 A 1 ATOM 668 C CB . THR A 0 85 . 17.737 -1.241 -11.922 1.00 34.20 85 A 1 ATOM 669 O O . THR A 0 85 . 19.958 -1.222 -14.136 1.00 34.20 85 A 1 ATOM 670 C CG2 . THR A 0 85 . 17.129 0.097 -11.514 1.00 34.20 85 A 1 ATOM 671 O OG1 . THR A 0 85 . 17.010 -2.246 -11.243 1.00 34.20 85 A 1 ATOM 672 N N . SER A 0 86 . 18.527 0.356 -14.816 1.00 35.08 86 A 1 ATOM 673 C CA . SER A 0 86 . 19.563 1.215 -15.394 1.00 35.08 86 A 1 ATOM 674 C C . SER A 0 86 . 19.320 2.651 -14.982 1.00 35.08 86 A 1 ATOM 675 C CB . SER A 0 86 . 19.643 1.093 -16.922 1.00 35.08 86 A 1 ATOM 676 O O . SER A 0 86 . 18.424 3.311 -15.521 1.00 35.08 86 A 1 ATOM 677 O OG . SER A 0 86 . 20.537 2.064 -17.466 1.00 35.08 86 A 1 ATOM 678 N N . ASP A 0 87 . 20.216 3.129 -14.133 1.00 32.80 87 A 1 ATOM 679 C CA . ASP A 0 87 . 20.344 4.522 -13.738 1.00 32.80 87 A 1 ATOM 680 C C . ASP A 0 87 . 21.401 5.140 -14.654 1.00 32.80 87 A 1 ATOM 681 C CB . ASP A 0 87 . 20.702 4.606 -12.245 1.00 32.80 87 A 1 ATOM 682 O O . ASP A 0 87 . 22.512 4.630 -14.787 1.00 32.80 87 A 1 ATOM 683 C CG . ASP A 0 87 . 19.727 3.792 -11.383 1.00 32.80 87 A 1 ATOM 684 O OD1 . ASP A 0 87 . 18.550 3.677 -11.800 1.00 32.80 87 A 1 ATOM 685 O OD2 . ASP A 0 87 . 20.210 3.172 -10.415 1.00 32.80 87 A 1 ATOM 686 N N . LYS A 0 88 . 21.034 6.179 -15.405 1.00 29.76 88 A 1 ATOM 687 C CA . LYS A 0 88 . 22.020 7.025 -16.091 1.00 29.76 88 A 1 ATOM 688 C C . LYS A 0 88 . 21.529 8.455 -16.027 1.00 29.76 88 A 1 ATOM 689 C CB . LYS A 0 88 . 22.335 6.650 -17.557 1.00 29.76 88 A 1 ATOM 690 O O . LYS A 0 88 . 20.433 8.721 -16.510 1.00 29.76 88 A 1 ATOM 691 C CG . LYS A 0 88 . 22.973 5.267 -17.761 1.00 29.76 88 A 1 ATOM 692 C CD . LYS A 0 88 . 23.485 5.103 -19.201 1.00 29.76 88 A 1 ATOM 693 C CE . LYS A 0 88 . 24.281 3.799 -19.331 1.00 29.76 88 A 1 ATOM 694 N NZ . LYS A 0 88 . 24.898 3.664 -20.676 1.00 29.76 88 A 1 ATOM 695 N N . THR A 0 89 . 22.360 9.315 -15.477 1.00 32.57 89 A 1 ATOM 696 C CA . THR A 0 89 . 22.305 10.770 -15.562 1.00 32.57 89 A 1 ATOM 697 C C . THR A 0 89 . 23.034 11.184 -16.839 1.00 32.57 89 A 1 ATOM 698 C CB . THR A 0 89 . 22.997 11.355 -14.317 1.00 32.57 89 A 1 ATOM 699 O O . THR A 0 89 . 24.176 10.784 -17.057 1.00 32.57 89 A 1 ATOM 700 C CG2 . THR A 0 89 . 22.068 11.301 -13.106 1.00 32.57 89 A 1 ATOM 701 O OG1 . THR A 0 89 . 24.136 10.585 -13.970 1.00 32.57 89 A 1 ATOM 702 N N . SER A 0 90 . 22.358 11.866 -17.759 1.00 34.47 90 A 1 ATOM 703 C CA . SER A 0 90 . 22.988 12.436 -18.957 1.00 34.47 90 A 1 ATOM 704 C C . SER A 0 90 . 22.001 13.352 -19.667 1.00 34.47 90 A 1 ATOM 705 C CB . SER A 0 90 . 23.433 11.328 -19.917 1.00 34.47 90 A 1 ATOM 706 O O . SER A 0 90 . 20.843 12.982 -19.838 1.00 34.47 90 A 1 ATOM 707 O OG . SER A 0 90 . 23.705 11.815 -21.212 1.00 34.47 90 A 1 ATOM 708 N N . ASP A 0 91 . 22.485 14.511 -20.103 1.00 44.75 91 A 1 ATOM 709 C CA . ASP A 0 91 . 21.658 15.687 -20.380 1.00 44.75 91 A 1 ATOM 710 C C . ASP A 0 91 . 20.694 15.539 -21.562 1.00 44.75 91 A 1 ATOM 711 C CB . ASP A 0 91 . 22.592 16.900 -20.537 1.00 44.75 91 A 1 ATOM 712 O O . ASP A 0 91 . 19.645 16.171 -21.567 1.00 44.75 91 A 1 ATOM 713 C CG . ASP A 0 91 . 23.476 17.090 -19.296 1.00 44.75 91 A 1 ATOM 714 O OD1 . ASP A 0 91 . 23.001 16.738 -18.194 1.00 44.75 91 A 1 ATOM 715 O OD2 . ASP A 0 91 . 24.668 17.410 -19.487 1.00 44.75 91 A 1 ATOM 716 N N . THR A 0 92 . 20.968 14.678 -22.547 1.00 38.51 92 A 1 ATOM 717 C CA . THR A 0 92 . 20.089 14.534 -23.724 1.00 38.51 92 A 1 ATOM 718 C C . THR A 0 92 . 20.278 13.197 -24.442 1.00 38.51 92 A 1 ATOM 719 C CB . THR A 0 92 . 20.329 15.668 -24.749 1.00 38.51 92 A 1 ATOM 720 O O . THR A 0 92 . 21.103 13.072 -25.343 1.00 38.51 92 A 1 ATOM 721 C CG2 . THR A 0 92 . 19.582 16.963 -24.460 1.00 38.51 92 A 1 ATOM 722 O OG1 . THR A 0 92 . 21.693 16.004 -24.845 1.00 38.51 92 A 1 ATOM 723 N N . HIS A 0 93 . 19.466 12.175 -24.142 1.00 36.58 93 A 1 ATOM 724 C CA . HIS A 0 93 . 19.480 10.933 -24.930 1.00 36.58 93 A 1 ATOM 725 C C . HIS A 0 93 . 18.091 10.329 -25.186 1.00 36.58 93 A 1 ATOM 726 C CB . HIS A 0 93 . 20.444 9.908 -24.306 1.00 36.58 93 A 1 ATOM 727 O O . HIS A 0 93 . 17.251 10.191 -24.299 1.00 36.58 93 A 1 ATOM 728 C CG . HIS A 0 93 . 21.917 10.222 -24.486 1.00 36.58 93 A 1 ATOM 729 C CD2 . HIS A 0 93 . 22.901 10.055 -23.552 1.00 36.58 93 A 1 ATOM 730 N ND1 . HIS A 0 93 . 22.524 10.753 -25.608 1.00 36.58 93 A 1 ATOM 731 C CE1 . HIS A 0 93 . 23.832 10.898 -25.344 1.00 36.58 93 A 1 ATOM 732 N NE2 . HIS A 0 93 . 24.115 10.444 -24.118 1.00 36.58 93 A 1 ATOM 733 N N . THR A 0 94 . 17.877 9.874 -26.427 1.00 40.50 94 A 1 ATOM 734 C CA . THR A 0 94 . 16.755 8.995 -26.795 1.00 40.50 94 A 1 ATOM 735 C C . THR A 0 94 . 17.143 7.552 -26.492 1.00 40.50 94 A 1 ATOM 736 C CB . THR A 0 94 . 16.388 9.141 -28.280 1.00 40.50 94 A 1 ATOM 737 O O . THR A 0 94 . 17.929 6.951 -27.222 1.00 40.50 94 A 1 ATOM 738 C CG2 . THR A 0 94 . 15.251 8.209 -28.712 1.00 40.50 94 A 1 ATOM 739 O OG1 . THR A 0 94 . 15.922 10.442 -28.534 1.00 40.50 94 A 1 ATOM 740 N N . ILE A 0 95 . 16.583 6.963 -25.436 1.00 38.33 95 A 1 ATOM 741 C CA . ILE A 0 95 . 16.862 5.566 -25.080 1.00 38.33 95 A 1 ATOM 742 C C . ILE A 0 95 . 15.732 4.675 -25.606 1.00 38.33 95 A 1 ATOM 743 C CB . ILE A 0 95 . 17.147 5.403 -23.569 1.00 38.33 95 A 1 ATOM 744 O O . ILE A 0 95 . 14.593 4.732 -25.134 1.00 38.33 95 A 1 ATOM 745 C CG1 . ILE A 0 95 . 18.314 6.327 -23.135 1.00 38.33 95 A 1 ATOM 746 C CG2 . ILE A 0 95 . 17.477 3.926 -23.265 1.00 38.33 95 A 1 ATOM 747 C CD1 . ILE A 0 95 . 18.632 6.293 -21.634 1.00 38.33 95 A 1 ATOM 748 N N . LYS A 0 96 . 16.059 3.823 -26.585 1.00 40.38 96 A 1 ATOM 749 C CA . LYS A 0 96 . 15.208 2.712 -27.037 1.00 40.38 96 A 1 ATOM 750 C C . LYS A 0 96 . 15.605 1.457 -26.268 1.00 40.38 96 A 1 ATOM 751 C CB . LYS A 0 96 . 15.354 2.488 -28.552 1.00 40.38 96 A 1 ATOM 752 O O . LYS A 0 96 . 16.752 1.030 -26.357 1.00 40.38 96 A 1 ATOM 753 C CG . LYS A 0 96 . 14.721 3.611 -29.387 1.00 40.38 96 A 1 ATOM 754 C CD . LYS A 0 96 . 14.942 3.353 -30.885 1.00 40.38 96 A 1 ATOM 755 C CE . LYS A 0 96 . 14.388 4.509 -31.727 1.00 40.38 96 A 1 ATOM 756 N NZ . LYS A 0 96 . 14.794 4.391 -33.153 1.00 40.38 96 A 1 ATOM 757 N N . ARG A 0 97 . 14.667 0.860 -25.531 1.00 43.90 97 A 1 ATOM 758 C CA . ARG A 0 97 . 14.881 -0.427 -24.853 1.00 43.90 97 A 1 ATOM 759 C C . ARG A 0 97 . 13.978 -1.487 -25.476 1.00 43.90 97 A 1 ATOM 760 C CB . ARG A 0 97 . 14.704 -0.275 -23.330 1.00 43.90 97 A 1 ATOM 761 O O . ARG A 0 97 . 12.756 -1.333 -25.469 1.00 43.90 97 A 1 ATOM 762 C CG . ARG A 0 97 . 15.451 -1.390 -22.581 1.00 43.90 97 A 1 ATOM 763 C CD . ARG A 0 97 . 15.269 -1.286 -21.064 1.00 43.90 97 A 1 ATOM 764 N NE . ARG A 0 97 . 16.180 -2.209 -20.367 1.00 43.90 97 A 1 ATOM 765 N NH1 . ARG A 0 97 . 14.869 -2.771 -18.551 1.00 43.90 97 A 1 ATOM 766 N NH2 . ARG A 0 97 . 16.996 -3.358 -18.598 1.00 43.90 97 A 1 ATOM 767 C CZ . ARG A 0 97 . 16.002 -2.777 -19.188 1.00 43.90 97 A 1 ATOM 768 N N . THR A 0 98 . 14.592 -2.526 -26.031 1.00 38.66 98 A 1 ATOM 769 C CA . THR A 0 98 . 13.921 -3.697 -26.607 1.00 38.66 98 A 1 ATOM 770 C C . THR A 0 98 . 14.321 -4.927 -25.811 1.00 38.66 98 A 1 ATOM 771 C CB . THR A 0 98 . 14.294 -3.904 -28.085 1.00 38.66 98 A 1 ATOM 772 O O . THR A 0 98 . 15.469 -5.360 -25.881 1.00 38.66 98 A 1 ATOM 773 C CG2 . THR A 0 98 . 13.606 -2.891 -28.995 1.00 38.66 98 A 1 ATOM 774 O OG1 . THR A 0 98 . 15.684 -3.768 -28.278 1.00 38.66 98 A 1 ATOM 775 N N . THR A 0 99 . 13.381 -5.486 -25.060 1.00 46.34 99 A 1 ATOM 776 C CA . THR A 0 99 . 13.575 -6.762 -24.366 1.00 46.34 99 A 1 ATOM 777 C C . THR A 0 99 . 13.671 -7.886 -25.414 1.00 46.34 99 A 1 ATOM 778 C CB . THR A 0 99 . 12.430 -6.987 -23.370 1.00 46.34 99 A 1 ATOM 779 O O . THR A 0 99 . 12.977 -7.815 -26.435 1.00 46.34 99 A 1 ATOM 780 C CG2 . THR A 0 99 . 12.639 -8.159 -22.416 1.00 46.34 99 A 1 ATOM 781 O OG1 . THR A 0 99 . 12.268 -5.812 -22.611 1.00 46.34 99 A 1 ATOM 782 N N . PRO A 0 100 . 14.521 -8.914 -25.237 1.00 40.95 100 A 1 ATOM 783 C CA . PRO A 0 100 . 14.598 -10.042 -26.168 1.00 40.95 100 A 1 ATOM 784 C C . PRO A 0 100 . 13.267 -10.799 -26.233 1.00 40.95 100 A 1 ATOM 785 C CB . PRO A 0 100 . 15.722 -10.945 -25.646 1.00 40.95 100 A 1 ATOM 786 O O . PRO A 0 100 . 12.628 -10.991 -25.204 1.00 40.95 100 A 1 ATOM 787 C CG . PRO A 0 100 . 16.546 -10.033 -24.738 1.00 40.95 100 A 1 ATOM 788 C CD . PRO A 0 100 . 15.523 -9.044 -24.193 1.00 40.95 100 A 1 ATOM 789 N N . LYS A 0 101 . 12.852 -11.256 -27.424 1.00 41.79 101 A 1 ATOM 790 C CA . LYS A 0 101 . 11.630 -12.056 -27.645 1.00 41.79 101 A 1 ATOM 791 C C . LYS A 0 101 . 11.854 -13.507 -27.197 1.00 41.79 101 A 1 ATOM 792 C CB . LYS A 0 101 . 11.259 -11.988 -29.142 1.00 41.79 101 A 1 ATOM 793 O O . LYS A 0 101 . 12.566 -14.222 -27.899 1.00 41.79 101 A 1 ATOM 794 C CG . LYS A 0 101 . 9.984 -12.774 -29.504 1.00 41.79 101 A 1 ATOM 795 C CD . LYS A 0 101 . 9.740 -12.727 -31.020 1.00 41.79 101 A 1 ATOM 796 C CE . LYS A 0 101 . 8.478 -13.511 -31.399 1.00 41.79 101 A 1 ATOM 797 N NZ . LYS A 0 101 . 8.242 -13.471 -32.866 1.00 41.79 101 A 1 ATOM 798 N N . PRO A 0 102 . 11.234 -14.002 -26.112 1.00 45.38 102 A 1 ATOM 799 C CA . PRO A 0 102 . 11.402 -15.389 -25.702 1.00 45.38 102 A 1 ATOM 800 C C . PRO A 0 102 . 10.176 -16.198 -26.143 1.00 45.38 102 A 1 ATOM 801 C CB . PRO A 0 102 . 11.638 -15.338 -24.184 1.00 45.38 102 A 1 ATOM 802 O O . PRO A 0 102 . 9.042 -15.716 -26.101 1.00 45.38 102 A 1 ATOM 803 C CG . PRO A 0 102 . 11.448 -13.859 -23.816 1.00 45.38 102 A 1 ATOM 804 C CD . PRO A 0 102 . 10.650 -13.301 -24.983 1.00 45.38 102 A 1 ATOM 805 N N . THR A 0 103 . 10.388 -17.438 -26.578 1.00 48.15 103 A 1 ATOM 806 C CA . THR A 0 103 . 9.309 -18.308 -27.075 1.00 48.15 103 A 1 ATOM 807 C C . THR A 0 103 . 8.351 -18.755 -25.971 1.00 48.15 103 A 1 ATOM 808 C CB . THR A 0 103 . 9.887 -19.522 -27.821 1.00 48.15 103 A 1 ATOM 809 O O . THR A 0 103 . 7.174 -18.954 -26.256 1.00 48.15 103 A 1 ATOM 810 C CG2 . THR A 0 103 . 10.362 -19.131 -29.221 1.00 48.15 103 A 1 ATOM 811 O OG1 . THR A 0 103 . 11.013 -20.021 -27.133 1.00 48.15 103 A 1 ATOM 812 N N . THR A 0 104 . 8.801 -18.859 -24.710 1.00 49.12 104 A 1 ATOM 813 C CA . THR A 0 104 . 7.941 -19.353 -23.612 1.00 49.12 104 A 1 ATOM 814 C C . THR A 0 104 . 8.392 -18.934 -22.190 1.00 49.12 104 A 1 ATOM 815 C CB . THR A 0 104 . 7.739 -20.895 -23.707 1.00 49.12 104 A 1 ATOM 816 O O . THR A 0 104 . 8.624 -19.790 -21.334 1.00 49.12 104 A 1 ATOM 817 C CG2 . THR A 0 104 . 6.252 -21.236 -23.631 1.00 49.12 104 A 1 ATOM 818 O OG1 . THR A 0 104 . 8.224 -21.467 -24.903 1.00 49.12 104 A 1 ATOM 819 N N . PRO A 0 105 . 8.538 -17.636 -21.861 1.00 48.55 105 A 1 ATOM 820 C CA . PRO A 0 105 . 8.881 -17.225 -20.496 1.00 48.55 105 A 1 ATOM 821 C C . PRO A 0 105 . 7.656 -17.347 -19.569 1.00 48.55 105 A 1 ATOM 822 C CB . PRO A 0 105 . 9.386 -15.788 -20.635 1.00 48.55 105 A 1 ATOM 823 O O . PRO A 0 105 . 6.547 -16.957 -19.936 1.00 48.55 105 A 1 ATOM 824 C CG . PRO A 0 105 . 8.535 -15.261 -21.792 1.00 48.55 105 A 1 ATOM 825 C CD . PRO A 0 105 . 8.274 -16.473 -22.690 1.00 48.55 105 A 1 ATOM 826 N N . LYS A 0 106 . 7.829 -17.869 -18.343 1.00 51.16 106 A 1 ATOM 827 C CA . LYS A 0 106 . 6.726 -17.931 -17.358 1.00 51.16 106 A 1 ATOM 828 C C . LYS A 0 106 . 6.346 -16.540 -16.847 1.00 51.16 106 A 1 ATOM 829 C CB . LYS A 0 106 . 7.070 -18.863 -16.181 1.00 51.16 106 A 1 ATOM 830 O O . LYS A 0 106 . 5.160 -16.285 -16.643 1.00 51.16 106 A 1 ATOM 831 C CG . LYS A 0 106 . 6.867 -20.346 -16.528 1.00 51.16 106 A 1 ATOM 832 C CD . LYS A 0 106 . 7.182 -21.243 -15.320 1.00 51.16 106 A 1 ATOM 833 C CE . LYS A 0 106 . 6.996 -22.721 -15.695 1.00 51.16 106 A 1 ATOM 834 N NZ . LYS A 0 106 . 7.426 -23.636 -14.603 1.00 51.16 106 A 1 ATOM 835 N N . GLN A 0 107 . 7.334 -15.672 -16.657 1.00 48.05 107 A 1 ATOM 836 C CA . GLN A 0 107 . 7.181 -14.315 -16.141 1.00 48.05 107 A 1 ATOM 837 C C . GLN A 0 107 . 8.152 -13.386 -16.877 1.00 48.05 107 A 1 ATOM 838 C CB . GLN A 0 107 . 7.459 -14.309 -14.627 1.00 48.05 107 A 1 ATOM 839 O O . GLN A 0 107 . 9.328 -13.727 -17.034 1.00 48.05 107 A 1 ATOM 840 C CG . GLN A 0 107 . 6.337 -14.978 -13.813 1.00 48.05 107 A 1 ATOM 841 C CD . GLN A 0 107 . 6.687 -15.100 -12.336 1.00 48.05 107 A 1 ATOM 842 N NE2 . GLN A 0 107 . 5.780 -14.850 -11.425 1.00 48.05 107 A 1 ATOM 843 O OE1 . GLN A 0 107 . 7.781 -15.487 -11.972 1.00 48.05 107 A 1 ATOM 844 N N . ILE A 0 108 . 7.646 -12.240 -17.332 1.00 50.35 108 A 1 ATOM 845 C CA . ILE A 0 108 . 8.448 -11.127 -17.854 1.00 50.35 108 A 1 ATOM 846 C C . ILE A 0 108 . 8.235 -9.958 -16.898 1.00 50.35 108 A 1 ATOM 847 C CB . ILE A 0 108 . 8.055 -10.754 -19.303 1.00 50.35 108 A 1 ATOM 848 O O . ILE A 0 108 . 7.097 -9.525 -16.712 1.00 50.35 108 A 1 ATOM 849 C CG1 . ILE A 0 108 . 8.191 -11.971 -20.249 1.00 50.35 108 A 1 ATOM 850 C CG2 . ILE A 0 108 . 8.918 -9.577 -19.799 1.00 50.35 108 A 1 ATOM 851 C CD1 . ILE A 0 108 . 7.742 -11.674 -21.685 1.00 50.35 108 A 1 ATOM 852 N N . ASN A 0 109 . 9.320 -9.489 -16.288 1.00 46.63 109 A 1 ATOM 853 C CA . ASN A 0 109 . 9.323 -8.274 -15.485 1.00 46.63 109 A 1 ATOM 854 C C . ASN A 0 109 . 10.192 -7.249 -16.206 1.00 46.63 109 A 1 ATOM 855 C CB . ASN A 0 109 . 9.860 -8.567 -14.078 1.00 46.63 109 A 1 ATOM 856 O O . ASN A 0 109 . 11.422 -7.383 -16.252 1.00 46.63 109 A 1 ATOM 857 C CG . ASN A 0 109 . 8.971 -9.445 -13.220 1.00 46.63 109 A 1 ATOM 858 N ND2 . ASN A 0 109 . 9.574 -10.157 -12.300 1.00 46.63 109 A 1 ATOM 859 O OD1 . ASN A 0 109 . 7.755 -9.500 -13.317 1.00 46.63 109 A 1 ATOM 860 N N . ASP A 0 110 . 9.556 -6.224 -16.754 1.00 50.07 110 A 1 ATOM 861 C CA . ASP A 0 110 . 10.286 -5.094 -17.301 1.00 50.07 110 A 1 ATOM 862 C C . ASP A 0 110 . 10.796 -4.264 -16.115 1.00 50.07 110 A 1 ATOM 863 C CB . ASP A 0 110 . 9.379 -4.286 -18.244 1.00 50.07 110 A 1 ATOM 864 O O . ASP A 0 110 . 9.996 -3.796 -15.316 1.00 50.07 110 A 1 ATOM 865 C CG . ASP A 0 110 . 9.155 -4.910 -19.631 1.00 50.07 110 A 1 ATOM 866 O OD1 . ASP A 0 110 . 9.722 -5.987 -19.909 1.00 50.07 110 A 1 ATOM 867 O OD2 . ASP A 0 110 . 8.500 -4.233 -20.458 1.00 50.07 110 A 1 ATOM 868 N N . GLY A 0 111 . 12.111 -4.091 -15.956 1.00 43.05 111 A 1 ATOM 869 C CA . GLY A 0 111 . 12.665 -3.407 -14.779 1.00 43.05 111 A 1 ATOM 870 C C . GLY A 0 111 . 12.294 -1.928 -14.663 1.00 43.05 111 A 1 ATOM 871 O O . GLY A 0 111 . 11.830 -1.297 -15.624 1.00 43.05 111 A 1 ATOM 872 N N . THR A 0 112 . 12.537 -1.388 -13.473 1.00 40.34 112 A 1 ATOM 873 C CA . THR A 0 112 . 12.395 0.020 -13.094 1.00 40.34 112 A 1 ATOM 874 C C . THR A 0 112 . 13.430 0.907 -13.782 1.00 40.34 112 A 1 ATOM 875 C CB . THR A 0 112 . 12.503 0.164 -11.565 1.00 40.34 112 A 1 ATOM 876 O O . THR A 0 112 . 14.519 0.459 -14.153 1.00 40.34 112 A 1 ATOM 877 C CG2 . THR A 0 112 . 11.164 -0.151 -10.928 1.00 40.34 112 A 1 ATOM 878 O OG1 . THR A 0 112 . 13.429 -0.752 -11.022 1.00 40.34 112 A 1 ATOM 879 N N . SER A 0 113 . 13.078 2.167 -14.037 1.00 42.30 113 A 1 ATOM 880 C CA . SER A 0 113 . 14.043 3.168 -14.497 1.00 42.30 113 A 1 ATOM 881 C C . SER A 0 113 . 13.705 4.516 -13.895 1.00 42.30 113 A 1 ATOM 882 C CB . SER A 0 113 . 14.080 3.272 -16.028 1.00 42.30 113 A 1 ATOM 883 O O . SER A 0 113 . 12.732 5.145 -14.324 1.00 42.30 113 A 1 ATOM 884 O OG . SER A 0 113 . 15.000 4.275 -16.457 1.00 42.30 113 A 1 ATOM 885 N N . ASP A 0 114 . 14.595 4.973 -13.024 1.00 38.37 114 A 1 ATOM 886 C CA . ASP A 0 114 . 14.509 6.252 -12.331 1.00 38.37 114 A 1 ATOM 887 C C . ASP A 0 114 . 15.633 7.134 -12.875 1.00 38.37 114 A 1 ATOM 888 C CB . ASP A 0 114 . 14.582 6.018 -10.814 1.00 38.37 114 A 1 ATOM 889 O O . ASP A 0 114 . 16.781 6.699 -12.968 1.00 38.37 114 A 1 ATOM 890 C CG . ASP A 0 114 . 13.541 4.986 -10.346 1.00 38.37 114 A 1 ATOM 891 O OD1 . ASP A 0 114 . 12.466 4.899 -10.997 1.00 38.37 114 A 1 ATOM 892 O OD2 . ASP A 0 114 . 13.887 4.184 -9.454 1.00 38.37 114 A 1 ATOM 893 N N . LYS A 0 115 . 15.300 8.316 -13.413 1.00 43.70 115 A 1 ATOM 894 C CA . LYS A 0 115 . 16.287 9.221 -14.036 1.00 43.70 115 A 1 ATOM 895 C C . LYS A 0 115 . 15.857 10.678 -13.943 1.00 43.70 115 A 1 ATOM 896 C CB . LYS A 0 115 . 16.592 8.894 -15.517 1.00 43.70 115 A 1 ATOM 897 O O . LYS A 0 115 . 14.704 10.996 -14.223 1.00 43.70 115 A 1 ATOM 898 C CG . LYS A 0 115 . 17.154 7.484 -15.716 1.00 43.70 115 A 1 ATOM 899 C CD . LYS A 0 115 . 17.640 7.164 -17.126 1.00 43.70 115 A 1 ATOM 900 C CE . LYS A 0 115 . 18.201 5.744 -17.024 1.00 43.70 115 A 1 ATOM 901 N NZ . LYS A 0 115 . 19.208 5.444 -18.052 1.00 43.70 115 A 1 ATOM 902 N N . THR A 0 116 . 16.833 11.527 -13.663 1.00 38.84 116 A 1 ATOM 903 C CA . THR A 0 116 . 16.766 12.986 -13.637 1.00 38.84 116 A 1 ATOM 904 C C . THR A 0 116 . 17.502 13.536 -14.869 1.00 38.84 116 A 1 ATOM 905 C CB . THR A 0 116 . 17.409 13.472 -12.322 1.00 38.84 116 A 1 ATOM 906 O O . THR A 0 116 . 18.681 13.239 -15.057 1.00 38.84 116 A 1 ATOM 907 C CG2 . THR A 0 116 . 16.607 13.013 -11.103 1.00 38.84 116 A 1 ATOM 908 O OG1 . THR A 0 116 . 18.686 12.892 -12.141 1.00 38.84 116 A 1 ATOM 909 N N . SER A 0 117 . 16.808 14.228 -15.779 1.00 43.59 117 A 1 ATOM 910 C CA . SER A 0 117 . 17.428 14.953 -16.912 1.00 43.59 117 A 1 ATOM 911 C C . SER A 0 117 . 16.385 15.702 -17.736 1.00 43.59 117 A 1 ATOM 912 C CB . SER A 0 117 . 18.160 14.000 -17.866 1.00 43.59 117 A 1 ATOM 913 O O . SER A 0 117 . 15.387 15.100 -18.126 1.00 43.59 117 A 1 ATOM 914 O OG . SER A 0 117 . 18.195 14.475 -19.205 1.00 43.59 117 A 1 ATOM 915 N N . ASP A 0 118 . 16.704 16.952 -18.074 1.00 50.33 118 A 1 ATOM 916 C CA . ASP A 0 118 . 15.835 18.023 -18.583 1.00 50.33 118 A 1 ATOM 917 C C . ASP A 0 118 . 14.972 17.691 -19.813 1.00 50.33 118 A 1 ATOM 918 C CB . ASP A 0 118 . 16.739 19.236 -18.902 1.00 50.33 118 A 1 ATOM 919 O O . ASP A 0 118 . 13.857 18.202 -19.947 1.00 50.33 118 A 1 ATOM 920 C CG . ASP A 0 118 . 17.653 19.663 -17.742 1.00 50.33 118 A 1 ATOM 921 O OD1 . ASP A 0 118 . 17.382 19.232 -16.598 1.00 50.33 118 A 1 ATOM 922 O OD2 . ASP A 0 118 . 18.677 20.313 -18.037 1.00 50.33 118 A 1 ATOM 923 N N . THR A 0 119 . 15.445 16.840 -20.733 1.00 43.89 119 A 1 ATOM 924 C CA . THR A 0 119 . 14.695 16.493 -21.956 1.00 43.89 119 A 1 ATOM 925 C C . THR A 0 119 . 14.967 15.064 -22.430 1.00 43.89 119 A 1 ATOM 926 C CB . THR A 0 119 . 14.987 17.453 -23.124 1.00 43.89 119 A 1 ATOM 927 O O . THR A 0 119 . 16.053 14.704 -22.888 1.00 43.89 119 A 1 ATOM 928 C CG2 . THR A 0 119 . 14.408 18.854 -23.012 1.00 43.89 119 A 1 ATOM 929 O OG1 . THR A 0 119 . 16.361 17.617 -23.327 1.00 43.89 119 A 1 ATOM 930 N N . HIS A 0 120 . 13.934 14.219 -22.414 1.00 43.31 120 A 1 ATOM 931 C CA . HIS A 0 120 . 14.020 12.834 -22.903 1.00 43.31 120 A 1 ATOM 932 C C . HIS A 0 120 . 12.751 12.353 -23.612 1.00 43.31 120 A 1 ATOM 933 C CB . HIS A 0 120 . 14.358 11.844 -21.776 1.00 43.31 120 A 1 ATOM 934 O O . HIS A 0 120 . 11.627 12.590 -23.167 1.00 43.31 120 A 1 ATOM 935 C CG . HIS A 0 120 . 15.715 11.985 -21.142 1.00 43.31 120 A 1 ATOM 936 C CD2 . HIS A 0 120 . 16.038 11.574 -19.883 1.00 43.31 120 A 1 ATOM 937 N ND1 . HIS A 0 120 . 16.883 12.366 -21.760 1.00 43.31 120 A 1 ATOM 938 C CE1 . HIS A 0 120 . 17.888 12.145 -20.900 1.00 43.31 120 A 1 ATOM 939 N NE2 . HIS A 0 120 . 17.423 11.578 -19.779 1.00 43.31 120 A 1 ATOM 940 N N . THR A 0 121 . 12.951 11.565 -24.673 1.00 43.13 121 A 1 ATOM 941 C CA . THR A 0 121 . 11.917 10.725 -25.292 1.00 43.13 121 A 1 ATOM 942 C C . THR A 0 121 . 12.264 9.260 -25.050 1.00 43.13 121 A 1 ATOM 943 C CB . THR A 0 121 . 11.778 11.017 -26.793 1.00 43.13 121 A 1 ATOM 944 O O . THR A 0 121 . 13.271 8.757 -25.553 1.00 43.13 121 A 1 ATOM 945 C CG2 . THR A 0 121 . 10.715 10.143 -27.466 1.00 43.13 121 A 1 ATOM 946 O OG1 . THR A 0 121 . 11.348 12.340 -26.982 1.00 43.13 121 A 1 ATOM 947 N N . ILE A 0 122 . 11.424 8.550 -24.292 1.00 45.41 122 A 1 ATOM 948 C CA . ILE A 0 122 . 11.601 7.115 -24.027 1.00 45.41 122 A 1 ATOM 949 C C . ILE A 0 122 . 10.570 6.338 -24.839 1.00 45.41 122 A 1 ATOM 950 C CB . ILE A 0 122 . 11.545 6.781 -22.520 1.00 45.41 122 A 1 ATOM 951 O O . ILE A 0 122 . 9.358 6.485 -24.649 1.00 45.41 122 A 1 ATOM 952 C CG1 . ILE A 0 122 . 12.638 7.568 -21.760 1.00 45.41 122 A 1 ATOM 953 C CG2 . ILE A 0 122 . 11.724 5.261 -22.308 1.00 45.41 122 A 1 ATOM 954 C CD1 . ILE A 0 122 . 12.584 7.413 -20.237 1.00 45.41 122 A 1 ATOM 955 N N . LYS A 0 123 . 11.062 5.465 -25.723 1.00 43.22 123 A 1 ATOM 956 C CA . LYS A 0 123 . 10.240 4.505 -26.464 1.00 43.22 123 A 1 ATOM 957 C C . LYS A 0 123 . 10.545 3.101 -25.948 1.00 43.22 123 A 1 ATOM 958 C CB . LYS A 0 123 . 10.464 4.691 -27.974 1.00 43.22 123 A 1 ATOM 959 O O . LYS A 0 123 . 11.623 2.563 -26.201 1.00 43.22 123 A 1 ATOM 960 C CG . LYS A 0 123 . 9.402 3.951 -28.803 1.00 43.22 123 A 1 ATOM 961 C CD . LYS A 0 123 . 9.605 4.195 -30.306 1.00 43.22 123 A 1 ATOM 962 C CE . LYS A 0 123 . 8.519 3.474 -31.118 1.00 43.22 123 A 1 ATOM 963 N NZ . LYS A 0 123 . 8.715 3.638 -32.584 1.00 43.22 123 A 1 ATOM 964 N N . ARG A 0 124 . 9.590 2.524 -25.214 1.00 49.43 124 A 1 ATOM 965 C CA . ARG A 0 124 . 9.638 1.137 -24.725 1.00 49.43 124 A 1 ATOM 966 C C . ARG A 0 124 . 8.725 0.262 -25.574 1.00 49.43 124 A 1 ATOM 967 C CB . ARG A 0 124 . 9.249 1.054 -23.237 1.00 49.43 124 A 1 ATOM 968 O O . ARG A 0 124 . 7.542 0.565 -25.730 1.00 49.43 124 A 1 ATOM 969 C CG . ARG A 0 124 . 10.469 1.049 -22.306 1.00 49.43 124 A 1 ATOM 970 C CD . ARG A 0 124 . 10.010 0.844 -20.856 1.00 49.43 124 A 1 ATOM 971 N NE . ARG A 0 124 . 11.147 0.638 -19.940 1.00 49.43 124 A 1 ATOM 972 N NH1 . ARG A 0 124 . 10.158 -0.884 -18.507 1.00 49.43 124 A 1 ATOM 973 N NH2 . ARG A 0 124 . 12.201 -0.162 -18.091 1.00 49.43 124 A 1 ATOM 974 C CZ . ARG A 0 124 . 11.158 -0.136 -18.864 1.00 49.43 124 A 1 ATOM 975 N N . THR A 0 125 . 9.289 -0.817 -26.104 1.00 44.96 125 A 1 ATOM 976 C CA . THR A 0 125 . 8.556 -1.853 -26.836 1.00 44.96 125 A 1 ATOM 977 C C . THR A 0 125 . 8.926 -3.209 -26.261 1.00 44.96 125 A 1 ATOM 978 C CB . THR A 0 125 . 8.859 -1.826 -28.345 1.00 44.96 125 A 1 ATOM 979 O O . THR A 0 125 . 10.011 -3.726 -26.533 1.00 44.96 125 A 1 ATOM 980 C CG2 . THR A 0 125 . 8.252 -0.617 -29.053 1.00 44.96 125 A 1 ATOM 981 O OG1 . THR A 0 125 . 10.246 -1.779 -28.575 1.00 44.96 125 A 1 ATOM 982 N N . THR A 0 126 . 8.020 -3.783 -25.482 1.00 50.50 126 A 1 ATOM 983 C CA . THR A 0 126 . 8.100 -5.173 -25.030 1.00 50.50 126 A 1 ATOM 984 C C . THR A 0 126 . 7.730 -6.064 -26.227 1.00 50.50 126 A 1 ATOM 985 C CB . THR A 0 126 . 7.159 -5.382 -23.827 1.00 50.50 126 A 1 ATOM 986 O O . THR A 0 126 . 6.780 -5.741 -26.938 1.00 50.50 126 A 1 ATOM 987 C CG2 . THR A 0 126 . 7.462 -6.654 -23.045 1.00 50.50 126 A 1 ATOM 988 O OG1 . THR A 0 126 . 7.258 -4.262 -22.971 1.00 50.50 126 A 1 ATOM 989 N N . PRO A 0 127 . 8.465 -7.137 -26.560 1.00 44.58 127 A 1 ATOM 990 C CA . PRO A 0 127 . 8.104 -8.031 -27.662 1.00 44.58 127 A 1 ATOM 991 C C . PRO A 0 127 . 6.898 -8.909 -27.300 1.00 44.58 127 A 1 ATOM 992 C CB . PRO A 0 127 . 9.355 -8.870 -27.925 1.00 44.58 127 A 1 ATOM 993 O O . PRO A 0 127 . 6.737 -9.306 -26.152 1.00 44.58 127 A 1 ATOM 994 C CG . PRO A 0 127 . 9.983 -8.941 -26.538 1.00 44.58 127 A 1 ATOM 995 C CD . PRO A 0 127 . 9.709 -7.560 -25.947 1.00 44.58 127 A 1 ATOM 996 N N . LYS A 0 128 . 6.070 -9.260 -28.296 1.00 46.63 128 A 1 ATOM 997 C CA . LYS A 0 128 . 4.892 -10.136 -28.150 1.00 46.63 128 A 1 ATOM 998 C C . LYS A 0 128 . 5.327 -11.567 -27.802 1.00 46.63 128 A 1 ATOM 999 C CB . LYS A 0 128 . 4.076 -10.114 -29.459 1.00 46.63 128 A 1 ATOM 1000 O O . LYS A 0 128 . 5.874 -12.235 -28.687 1.00 46.63 128 A 1 ATOM 1001 C CG . LYS A 0 128 . 2.763 -10.916 -29.375 1.00 46.63 128 A 1 ATOM 1002 C CD . LYS A 0 128 . 1.996 -10.863 -30.707 1.00 46.63 128 A 1 ATOM 1003 C CE . LYS A 0 128 . 0.711 -11.698 -30.620 1.00 46.63 128 A 1 ATOM 1004 N NZ . LYS A 0 128 . -0.096 -11.613 -31.866 1.00 46.63 128 A 1 ATOM 1005 N N . PRO A 0 129 . 5.053 -12.086 -26.596 1.00 48.69 129 A 1 ATOM 1006 C CA . PRO A 0 129 . 5.307 -13.483 -26.287 1.00 48.69 129 A 1 ATOM 1007 C C . PRO A 0 129 . 4.030 -14.293 -26.558 1.00 48.69 129 A 1 ATOM 1008 C CB . PRO A 0 129 . 5.765 -13.501 -24.828 1.00 48.69 129 A 1 ATOM 1009 O O . PRO A 0 129 . 2.914 -13.787 -26.421 1.00 48.69 129 A 1 ATOM 1010 C CG . PRO A 0 129 . 5.602 -12.044 -24.345 1.00 48.69 129 A 1 ATOM 1011 C CD . PRO A 0 129 . 4.667 -11.418 -25.364 1.00 48.69 129 A 1 ATOM 1012 N N . THR A 0 130 . 4.171 -15.551 -26.968 1.00 53.26 130 A 1 ATOM 1013 C CA . THR A 0 130 . 3.026 -16.409 -27.328 1.00 53.26 130 A 1 ATOM 1014 C C . THR A 0 130 . 2.204 -16.823 -26.105 1.00 53.26 130 A 1 ATOM 1015 C CB . THR A 0 130 . 3.500 -17.645 -28.107 1.00 53.26 130 A 1 ATOM 1016 O O . THR A 0 130 . 0.980 -16.855 -26.189 1.00 53.26 130 A 1 ATOM 1017 C CG2 . THR A 0 130 . 3.852 -17.289 -29.554 1.00 53.26 130 A 1 ATOM 1018 O OG1 . THR A 0 130 . 4.679 -18.118 -27.506 1.00 53.26 130 A 1 ATOM 1019 N N . THR A 0 131 . 2.838 -17.063 -24.952 1.00 52.33 131 A 1 ATOM 1020 C CA . THR A 0 131 . 2.145 -17.509 -23.723 1.00 52.33 131 A 1 ATOM 1021 C C . THR A 0 131 . 2.890 -17.160 -22.415 1.00 52.33 131 A 1 ATOM 1022 C CB . THR A 0 131 . 1.876 -19.037 -23.774 1.00 52.33 131 A 1 ATOM 1023 O O . THR A 0 131 . 3.390 -18.064 -21.741 1.00 52.33 131 A 1 ATOM 1024 C CG2 . THR A 0 131 . 0.619 -19.433 -24.542 1.00 52.33 131 A 1 ATOM 1025 O OG1 . THR A 0 131 . 2.961 -19.718 -24.366 1.00 52.33 131 A 1 ATOM 1026 N N . PRO A 0 132 . 2.983 -15.884 -21.988 1.00 51.39 132 A 1 ATOM 1027 C CA . PRO A 0 132 . 3.393 -15.555 -20.617 1.00 51.39 132 A 1 ATOM 1028 C C . PRO A 0 132 . 2.288 -15.897 -19.624 1.00 51.39 132 A 1 ATOM 1029 C CB . PRO A 0 132 . 3.656 -14.047 -20.561 1.00 51.39 132 A 1 ATOM 1030 O O . PRO A 0 132 . 1.120 -15.621 -19.893 1.00 51.39 132 A 1 ATOM 1031 C CG . PRO A 0 132 . 3.682 -13.661 -22.024 1.00 51.39 132 A 1 ATOM 1032 C CD . PRO A 0 132 . 2.760 -14.658 -22.724 1.00 51.39 132 A 1 ATOM 1033 N N . LYS A 0 133 . 2.628 -16.409 -18.433 1.00 52.01 133 A 1 ATOM 1034 C CA . LYS A 0 133 . 1.637 -16.471 -17.345 1.00 52.01 133 A 1 ATOM 1035 C C . LYS A 0 133 . 1.397 -15.084 -16.757 1.00 52.01 133 A 1 ATOM 1036 C CB . LYS A 0 133 . 2.017 -17.484 -16.255 1.00 52.01 133 A 1 ATOM 1037 O O . LYS A 0 133 . 0.249 -14.764 -16.464 1.00 52.01 133 A 1 ATOM 1038 C CG . LYS A 0 133 . 1.839 -18.931 -16.733 1.00 52.01 133 A 1 ATOM 1039 C CD . LYS A 0 133 . 2.162 -19.922 -15.606 1.00 52.01 133 A 1 ATOM 1040 C CE . LYS A 0 133 . 1.924 -21.358 -16.094 1.00 52.01 133 A 1 ATOM 1041 N NZ . LYS A 0 133 . 2.246 -22.363 -15.047 1.00 52.01 133 A 1 ATOM 1042 N N . GLN A 0 134 . 2.444 -14.279 -16.596 1.00 49.92 134 A 1 ATOM 1043 C CA . GLN A 0 134 . 2.345 -12.935 -16.030 1.00 49.92 134 A 1 ATOM 1044 C C . GLN A 0 134 . 3.310 -11.982 -16.742 1.00 49.92 134 A 1 ATOM 1045 C CB . GLN A 0 134 . 2.610 -12.968 -14.515 1.00 49.92 134 A 1 ATOM 1046 O O . GLN A 0 134 . 4.447 -12.361 -17.039 1.00 49.92 134 A 1 ATOM 1047 C CG . GLN A 0 134 . 1.628 -13.858 -13.727 1.00 49.92 134 A 1 ATOM 1048 C CD . GLN A 0 134 . 2.034 -14.010 -12.272 1.00 49.92 134 A 1 ATOM 1049 N NE2 . GLN A 0 134 . 1.220 -13.673 -11.304 1.00 49.92 134 A 1 ATOM 1050 O OE1 . GLN A 0 134 . 3.106 -14.507 -11.977 1.00 49.92 134 A 1 ATOM 1051 N N . ILE A 0 135 . 2.835 -10.770 -17.020 1.00 52.30 135 A 1 ATOM 1052 C CA . ILE A 0 135 . 3.635 -9.645 -17.516 1.00 52.30 135 A 1 ATOM 1053 C C . ILE A 0 135 . 3.491 -8.529 -16.485 1.00 52.30 135 A 1 ATOM 1054 C CB . ILE A 0 135 . 3.166 -9.171 -18.912 1.00 52.30 135 A 1 ATOM 1055 O O . ILE A 0 135 . 2.363 -8.134 -16.183 1.00 52.30 135 A 1 ATOM 1056 C CG1 . ILE A 0 135 . 3.140 -10.325 -19.942 1.00 52.30 135 A 1 ATOM 1057 C CG2 . ILE A 0 135 . 4.070 -8.025 -19.404 1.00 52.30 135 A 1 ATOM 1058 C CD1 . ILE A 0 135 . 2.576 -9.899 -21.305 1.00 52.30 135 A 1 ATOM 1059 N N . ASN A 0 136 . 4.610 -8.052 -15.947 1.00 48.41 136 A 1 ATOM 1060 C CA . ASN A 0 136 . 4.641 -6.869 -15.097 1.00 48.41 136 A 1 ATOM 1061 C C . ASN A 0 136 . 5.457 -5.790 -15.807 1.00 48.41 136 A 1 ATOM 1062 C CB . ASN A 0 136 . 5.244 -7.206 -13.727 1.00 48.41 136 A 1 ATOM 1063 O O . ASN A 0 136 . 6.665 -5.952 -16.012 1.00 48.41 136 A 1 ATOM 1064 C CG . ASN A 0 136 . 4.459 -8.216 -12.913 1.00 48.41 136 A 1 ATOM 1065 N ND2 . ASN A 0 136 . 5.144 -9.028 -12.148 1.00 48.41 136 A 1 ATOM 1066 O OD1 . ASN A 0 136 . 3.243 -8.302 -12.914 1.00 48.41 136 A 1 ATOM 1067 N N . ASP A 0 137 . 4.799 -4.692 -16.159 1.00 52.00 137 A 1 ATOM 1068 C CA . ASP A 0 137 . 5.475 -3.519 -16.695 1.00 52.00 137 A 1 ATOM 1069 C C . ASP A 0 137 . 6.064 -2.729 -15.517 1.00 52.00 137 A 1 ATOM 1070 C CB . ASP A 0 137 . 4.504 -2.681 -17.553 1.00 52.00 137 A 1 ATOM 1071 O O . ASP A 0 137 . 5.341 -2.347 -14.603 1.00 52.00 137 A 1 ATOM 1072 C CG . ASP A 0 137 . 4.216 -3.260 -18.953 1.00 52.00 137 A 1 ATOM 1073 O OD1 . ASP A 0 137 . 4.766 -4.327 -19.299 1.00 52.00 137 A 1 ATOM 1074 O OD2 . ASP A 0 137 . 3.497 -2.580 -19.725 1.00 52.00 137 A 1 ATOM 1075 N N . GLY A 0 138 . 7.376 -2.488 -15.507 1.00 44.24 138 A 1 ATOM 1076 C CA . GLY A 0 138 . 8.042 -1.782 -14.407 1.00 44.24 138 A 1 ATOM 1077 C C . GLY A 0 138 . 7.580 -0.343 -14.202 1.00 44.24 138 A 1 ATOM 1078 O O . GLY A 0 138 . 7.214 0.360 -15.162 1.00 44.24 138 A 1 ATOM 1079 N N . THR A 0 139 . 7.672 0.081 -12.941 1.00 42.09 139 A 1 ATOM 1080 C CA . THR A 0 139 . 7.456 1.452 -12.476 1.00 42.09 139 A 1 ATOM 1081 C C . THR A 0 139 . 8.556 2.385 -12.987 1.00 42.09 139 A 1 ATOM 1082 C CB . THR A 0 139 . 7.307 1.505 -10.939 1.00 42.09 139 A 1 ATOM 1083 O O . THR A 0 139 . 9.651 1.951 -13.363 1.00 42.09 139 A 1 ATOM 1084 C CG2 . THR A 0 139 . 6.039 0.797 -10.480 1.00 42.09 139 A 1 ATOM 1085 O OG1 . THR A 0 139 . 8.319 0.785 -10.289 1.00 42.09 139 A 1 ATOM 1086 N N . SER A 0 140 . 8.238 3.664 -13.152 1.00 43.49 140 A 1 ATOM 1087 C CA . SER A 0 140 . 9.220 4.660 -13.587 1.00 43.49 140 A 1 ATOM 1088 C C . SER A 0 140 . 8.892 5.989 -12.943 1.00 43.49 140 A 1 ATOM 1089 C CB . SER A 0 140 . 9.223 4.777 -15.114 1.00 43.49 140 A 1 ATOM 1090 O O . SER A 0 140 . 7.893 6.609 -13.320 1.00 43.49 140 A 1 ATOM 1091 O OG . SER A 0 140 . 10.281 5.581 -15.607 1.00 43.49 140 A 1 ATOM 1092 N N . ASP A 0 141 . 9.763 6.409 -12.037 1.00 39.02 141 A 1 ATOM 1093 C CA . ASP A 0 141 . 9.608 7.634 -11.262 1.00 39.02 141 A 1 ATOM 1094 C C . ASP A 0 141 . 10.673 8.627 -11.741 1.00 39.02 141 A 1 ATOM 1095 C CB . ASP A 0 141 . 9.693 7.287 -9.765 1.00 39.02 141 A 1 ATOM 1096 O O . ASP A 0 141 . 11.859 8.289 -11.812 1.00 39.02 141 A 1 ATOM 1097 C CG . ASP A 0 141 . 8.636 6.244 -9.350 1.00 39.02 141 A 1 ATOM 1098 O OD1 . ASP A 0 141 . 7.550 6.212 -9.989 1.00 39.02 141 A 1 ATOM 1099 O OD2 . ASP A 0 141 . 8.940 5.423 -8.458 1.00 39.02 141 A 1 ATOM 1100 N N . LYS A 0 142 . 10.267 9.820 -12.209 1.00 44.25 142 A 1 ATOM 1101 C CA . LYS A 0 142 . 11.206 10.795 -12.812 1.00 44.25 142 A 1 ATOM 1102 C C . LYS A 0 142 . 10.840 12.250 -12.548 1.00 44.25 142 A 1 ATOM 1103 C CB . LYS A 0 142 . 11.371 10.578 -14.331 1.00 44.25 142 A 1 ATOM 1104 O O . LYS A 0 142 . 9.683 12.640 -12.692 1.00 44.25 142 A 1 ATOM 1105 C CG . LYS A 0 142 . 11.999 9.215 -14.620 1.00 44.25 142 A 1 ATOM 1106 C CD . LYS A 0 142 . 12.594 9.052 -16.013 1.00 44.25 142 A 1 ATOM 1107 C CE . LYS A 0 142 . 13.168 7.636 -15.983 1.00 44.25 142 A 1 ATOM 1108 N NZ . LYS A 0 142 . 13.874 7.282 -17.221 1.00 44.25 142 A 1 ATOM 1109 N N . THR A 0 143 . 11.874 13.049 -12.287 1.00 38.85 143 A 1 ATOM 1110 C CA . THR A 0 143 . 11.829 14.507 -12.116 1.00 38.85 143 A 1 ATOM 1111 C C . THR A 0 143 . 12.570 15.179 -13.278 1.00 38.85 143 A 1 ATOM 1112 C CB . THR A 0 143 . 12.452 14.905 -10.763 1.00 38.85 143 A 1 ATOM 1113 O O . THR A 0 143 . 13.798 15.086 -13.361 1.00 38.85 143 A 1 ATOM 1114 C CG2 . THR A 0 143 . 11.753 14.231 -9.586 1.00 38.85 143 A 1 ATOM 1115 O OG1 . THR A 0 143 . 13.793 14.489 -10.706 1.00 38.85 143 A 1 ATOM 1116 N N . SER A 0 144 . 11.846 15.783 -14.224 1.00 42.47 144 A 1 ATOM 1117 C CA . SER A 0 144 . 12.431 16.663 -15.253 1.00 42.47 144 A 1 ATOM 1118 C C . SER A 0 144 . 11.368 17.420 -16.052 1.00 42.47 144 A 1 ATOM 1119 C CB . SER A 0 144 . 13.319 15.878 -16.215 1.00 42.47 144 A 1 ATOM 1120 O O . SER A 0 144 . 10.252 16.925 -16.219 1.00 42.47 144 A 1 ATOM 1121 O OG . SER A 0 144 . 12.990 16.148 -17.560 1.00 42.47 144 A 1 ATOM 1122 N N . ASP A 0 145 . 11.747 18.570 -16.602 1.00 48.51 145 A 1 ATOM 1123 C CA . ASP A 0 145 . 10.856 19.619 -17.091 1.00 48.51 145 A 1 ATOM 1124 C C . ASP A 0 145 . 10.046 19.273 -18.348 1.00 48.51 145 A 1 ATOM 1125 C CB . ASP A 0 145 . 11.692 20.896 -17.282 1.00 48.51 145 A 1 ATOM 1126 O O . ASP A 0 145 . 8.901 19.716 -18.450 1.00 48.51 145 A 1 ATOM 1127 C CG . ASP A 0 145 . 12.311 21.390 -15.966 1.00 48.51 145 A 1 ATOM 1128 O OD1 . ASP A 0 145 . 11.792 20.993 -14.896 1.00 48.51 145 A 1 ATOM 1129 O OD2 . ASP A 0 145 . 13.314 22.125 -16.052 1.00 48.51 145 A 1 ATOM 1130 N N . THR A 0 146 . 10.547 18.459 -19.292 1.00 43.19 146 A 1 ATOM 1131 C CA . THR A 0 146 . 9.767 18.129 -20.509 1.00 43.19 146 A 1 ATOM 1132 C C . THR A 0 146 . 9.998 16.715 -21.059 1.00 43.19 146 A 1 ATOM 1133 C CB . THR A 0 146 . 9.989 19.162 -21.628 1.00 43.19 146 A 1 ATOM 1134 O O . THR A 0 146 . 11.098 16.327 -21.467 1.00 43.19 146 A 1 ATOM 1135 C CG2 . THR A 0 146 . 9.470 20.566 -21.331 1.00 43.19 146 A 1 ATOM 1136 O OG1 . THR A 0 146 . 11.350 19.294 -21.921 1.00 43.19 146 A 1 ATOM 1137 N N . HIS A 0 147 . 8.922 15.914 -21.151 1.00 46.81 147 A 1 ATOM 1138 C CA . HIS A 0 147 . 9.000 14.534 -21.652 1.00 46.81 147 A 1 ATOM 1139 C C . HIS A 0 147 . 7.808 14.077 -22.506 1.00 46.81 147 A 1 ATOM 1140 C CB . HIS A 0 147 . 9.188 13.561 -20.478 1.00 46.81 147 A 1 ATOM 1141 O O . HIS A 0 147 . 6.641 14.328 -22.206 1.00 46.81 147 A 1 ATOM 1142 C CG . HIS A 0 147 . 10.508 13.692 -19.772 1.00 46.81 147 A 1 ATOM 1143 C CD2 . HIS A 0 147 . 10.729 13.755 -18.427 1.00 46.81 147 A 1 ATOM 1144 N ND1 . HIS A 0 147 . 11.735 13.704 -20.383 1.00 46.81 147 A 1 ATOM 1145 C CE1 . HIS A 0 147 . 12.684 13.807 -19.440 1.00 46.81 147 A 1 ATOM 1146 N NE2 . HIS A 0 147 . 12.109 13.735 -18.235 1.00 46.81 147 A 1 ATOM 1147 N N . THR A 0 148 . 8.107 13.265 -23.529 1.00 43.52 148 A 1 ATOM 1148 C CA . THR A 0 148 . 7.119 12.438 -24.244 1.00 43.52 148 A 1 ATOM 1149 C C . THR A 0 148 . 7.435 10.959 -24.028 1.00 43.52 148 A 1 ATOM 1150 C CB . THR A 0 148 . 7.056 12.780 -25.740 1.00 43.52 148 A 1 ATOM 1151 O O . THR A 0 148 . 8.462 10.443 -24.477 1.00 43.52 148 A 1 ATOM 1152 C CG2 . THR A 0 148 . 6.029 11.926 -26.492 1.00 43.52 148 A 1 ATOM 1153 O OG1 . THR A 0 148 . 6.623 14.104 -25.910 1.00 43.52 148 A 1 ATOM 1154 N N . ILE A 0 149 . 6.530 10.246 -23.354 1.00 45.43 149 A 1 ATOM 1155 C CA . ILE A 0 149 . 6.633 8.799 -23.128 1.00 45.43 149 A 1 ATOM 1156 C C . ILE A 0 149 . 5.628 8.098 -24.041 1.00 45.43 149 A 1 ATOM 1157 C CB . ILE A 0 149 . 6.430 8.443 -21.635 1.00 45.43 149 A 1 ATOM 1158 O O . ILE A 0 149 . 4.418 8.308 -23.928 1.00 45.43 149 A 1 ATOM 1159 C CG1 . ILE A 0 149 . 7.502 9.129 -20.754 1.00 45.43 149 A 1 ATOM 1160 C CG2 . ILE A 0 149 . 6.471 6.913 -21.439 1.00 45.43 149 A 1 ATOM 1161 C CD1 . ILE A 0 149 . 7.262 8.973 -19.246 1.00 45.43 149 A 1 ATOM 1162 N N . LYS A 0 150 . 6.126 7.218 -24.918 1.00 42.40 150 A 1 ATOM 1163 C CA . LYS A 0 150 . 5.289 6.337 -25.743 1.00 42.40 150 A 1 ATOM 1164 C C . LYS A 0 150 . 5.567 4.887 -25.354 1.00 42.40 150 A 1 ATOM 1165 C CB . LYS A 0 150 . 5.497 6.658 -27.234 1.00 42.40 150 A 1 ATOM 1166 O O . LYS A 0 150 . 6.613 4.333 -25.702 1.00 42.40 150 A 1 ATOM 1167 C CG . LYS A 0 150 . 4.369 6.082 -28.108 1.00 42.40 150 A 1 ATOM 1168 C CD . LYS A 0 150 . 4.484 6.564 -29.563 1.00 42.40 150 A 1 ATOM 1169 C CE . LYS A 0 150 . 3.297 6.053 -30.393 1.00 42.40 150 A 1 ATOM 1170 N NZ . LYS A 0 150 . 3.306 6.585 -31.783 1.00 42.40 150 A 1 ATOM 1171 N N . ARG A 0 151 . 4.632 4.290 -24.609 1.00 49.80 151 A 1 ATOM 1172 C CA . ARG A 0 151 . 4.658 2.876 -24.201 1.00 49.80 151 A 1 ATOM 1173 C C . ARG A 0 151 . 3.625 2.099 -25.012 1.00 49.80 151 A 1 ATOM 1174 C CB . ARG A 0 151 . 4.403 2.724 -22.688 1.00 49.80 151 A 1 ATOM 1175 O O . ARG A 0 151 . 2.449 2.458 -25.026 1.00 49.80 151 A 1 ATOM 1176 C CG . ARG A 0 151 . 5.615 3.107 -21.818 1.00 49.80 151 A 1 ATOM 1177 C CD . ARG A 0 151 . 5.314 2.873 -20.327 1.00 49.80 151 A 1 ATOM 1178 N NE . ARG A 0 151 . 6.457 3.214 -19.446 1.00 49.80 151 A 1 ATOM 1179 N NH1 . ARG A 0 151 . 6.537 1.284 -18.146 1.00 49.80 151 A 1 ATOM 1180 N NH2 . ARG A 0 151 . 7.842 2.983 -17.638 1.00 49.80 151 A 1 ATOM 1181 C CZ . ARG A 0 151 . 6.932 2.495 -18.430 1.00 49.80 151 A 1 ATOM 1182 N N . THR A 0 152 . 4.077 1.046 -25.685 1.00 44.76 152 A 1 ATOM 1183 C CA . THR A 0 152 . 3.214 0.117 -26.424 1.00 44.76 152 A 1 ATOM 1184 C C . THR A 0 152 . 3.499 -1.301 -25.960 1.00 44.76 152 A 1 ATOM 1185 C CB . THR A 0 152 . 3.414 0.220 -27.946 1.00 44.76 152 A 1 ATOM 1186 O O . THR A 0 152 . 4.550 -1.856 -26.292 1.00 44.76 152 A 1 ATOM 1187 C CG2 . THR A 0 152 . 2.841 1.509 -28.547 1.00 44.76 152 A 1 ATOM 1188 O OG1 . THR A 0 152 . 4.786 0.148 -28.267 1.00 44.76 152 A 1 ATOM 1189 N N . THR A 0 153 . 2.554 -1.879 -25.228 1.00 51.45 153 A 1 ATOM 1190 C CA . THR A 0 153 . 2.594 -3.277 -24.792 1.00 51.45 153 A 1 ATOM 1191 C C . THR A 0 153 . 1.838 -4.112 -25.835 1.00 51.45 153 A 1 ATOM 1192 C CB . THR A 0 153 . 2.007 -3.422 -23.374 1.00 51.45 153 A 1 ATOM 1193 O O . THR A 0 153 . 0.669 -3.828 -26.113 1.00 51.45 153 A 1 ATOM 1194 C CG2 . THR A 0 153 . 2.294 -4.797 -22.778 1.00 51.45 153 A 1 ATOM 1195 O OG1 . THR A 0 153 . 2.593 -2.431 -22.554 1.00 51.45 153 A 1 ATOM 1196 N N . PRO A 0 154 . 2.460 -5.095 -26.507 1.00 44.76 154 A 1 ATOM 1197 C CA . PRO A 0 154 . 1.770 -5.876 -27.528 1.00 44.76 154 A 1 ATOM 1198 C C . PRO A 0 154 . 0.749 -6.832 -26.908 1.00 44.76 154 A 1 ATOM 1199 C CB . PRO A 0 154 . 2.856 -6.632 -28.284 1.00 44.76 154 A 1 ATOM 1200 O O . PRO A 0 154 . 1.012 -7.459 -25.888 1.00 44.76 154 A 1 ATOM 1201 C CG . PRO A 0 154 . 3.945 -6.785 -27.233 1.00 44.76 154 A 1 ATOM 1202 C CD . PRO A 0 154 . 3.848 -5.501 -26.407 1.00 44.76 154 A 1 ATOM 1203 N N . LYS A 0 155 . -0.391 -6.999 -27.592 1.00 47.26 155 A 1 ATOM 1204 C CA . LYS A 0 155 . -1.492 -7.906 -27.227 1.00 47.26 155 A 1 ATOM 1205 C C . LYS A 0 155 . -1.002 -9.363 -27.111 1.00 47.26 155 A 1 ATOM 1206 C CB . LYS A 0 155 . -2.599 -7.759 -28.294 1.00 47.26 155 A 1 ATOM 1207 O O . LYS A 0 155 . -0.721 -9.971 -28.154 1.00 47.26 155 A 1 ATOM 1208 C CG . LYS A 0 155 . -3.911 -8.474 -27.930 1.00 47.26 155 A 1 ATOM 1209 C CD . LYS A 0 155 . -5.010 -8.161 -28.961 1.00 47.26 155 A 1 ATOM 1210 C CE . LYS A 0 155 . -6.332 -8.833 -28.562 1.00 47.26 155 A 1 ATOM 1211 N NZ . LYS A 0 155 . -7.485 -8.317 -29.345 1.00 47.26 155 A 1 ATOM 1212 N N . PRO A 0 156 . -0.921 -9.960 -25.907 1.00 48.85 156 A 1 ATOM 1213 C CA . PRO A 0 156 . -0.638 -11.383 -25.757 1.00 48.85 156 A 1 ATOM 1214 C C . PRO A 0 156 . -1.938 -12.175 -25.960 1.00 48.85 156 A 1 ATOM 1215 C CB . PRO A 0 156 . -0.025 -11.555 -24.358 1.00 48.85 156 A 1 ATOM 1216 O O . PRO A 0 156 . -3.026 -11.688 -25.649 1.00 48.85 156 A 1 ATOM 1217 C CG . PRO A 0 156 . 0.007 -10.141 -23.763 1.00 48.85 156 A 1 ATOM 1218 C CD . PRO A 0 156 . -1.022 -9.370 -24.581 1.00 48.85 156 A 1 ATOM 1219 N N . THR A 0 157 . -1.848 -13.394 -26.489 1.00 53.10 157 A 1 ATOM 1220 C CA . THR A 0 157 . -3.030 -14.238 -26.743 1.00 53.10 157 A 1 ATOM 1221 C C . THR A 0 157 . -3.667 -14.767 -25.457 1.00 53.10 157 A 1 ATOM 1222 C CB . THR A 0 157 . -2.689 -15.392 -27.706 1.00 53.10 157 A 1 ATOM 1223 O O . THR A 0 157 . -4.887 -14.887 -25.404 1.00 53.10 157 A 1 ATOM 1224 C CG2 . THR A 0 157 . -2.796 -14.917 -29.157 1.00 53.10 157 A 1 ATOM 1225 O OG1 . THR A 0 157 . -1.344 -15.794 -27.559 1.00 53.10 157 A 1 ATOM 1226 N N . THR A 0 158 . -2.875 -15.030 -24.408 1.00 52.40 158 A 1 ATOM 1227 C CA . THR A 0 158 . -3.373 -15.674 -23.173 1.00 52.40 158 A 1 ATOM 1228 C C . THR A 0 158 . -2.537 -15.353 -21.914 1.00 52.40 158 A 1 ATOM 1229 C CB . THR A 0 158 . -3.543 -17.209 -23.377 1.00 52.40 158 A 1 ATOM 1230 O O . THR A 0 158 . -1.971 -16.255 -21.295 1.00 52.40 158 A 1 ATOM 1231 C CG2 . THR A 0 158 . -5.015 -17.607 -23.311 1.00 52.40 158 A 1 ATOM 1232 O OG1 . THR A 0 158 . -3.047 -17.663 -24.623 1.00 52.40 158 A 1 ATOM 1233 N N . PRO A 0 159 . -2.423 -14.082 -21.484 1.00 51.07 159 A 1 ATOM 1234 C CA . PRO A 0 159 . -1.812 -13.759 -20.195 1.00 51.07 159 A 1 ATOM 1235 C C . PRO A 0 159 . -2.796 -14.048 -19.046 1.00 51.07 159 A 1 ATOM 1236 C CB . PRO A 0 159 . -1.422 -12.286 -20.308 1.00 51.07 159 A 1 ATOM 1237 O O . PRO A 0 159 . -3.972 -13.694 -19.138 1.00 51.07 159 A 1 ATOM 1238 C CG . PRO A 0 159 . -2.500 -11.714 -21.235 1.00 51.07 159 A 1 ATOM 1239 C CD . PRO A 0 159 . -2.965 -12.883 -22.103 1.00 51.07 159 A 1 ATOM 1240 N N . LYS A 0 160 . -2.347 -14.682 -17.946 1.00 50.46 160 A 1 ATOM 1241 C CA . LYS A 0 160 . -3.216 -14.876 -16.764 1.00 50.46 160 A 1 ATOM 1242 C C . LYS A 0 160 . -3.401 -13.577 -15.986 1.00 50.46 160 A 1 ATOM 1243 C CB . LYS A 0 160 . -2.736 -15.990 -15.816 1.00 50.46 160 A 1 ATOM 1244 O O . LYS A 0 160 . -4.500 -13.341 -15.496 1.00 50.46 160 A 1 ATOM 1245 C CG . LYS A 0 160 . -2.970 -17.397 -16.375 1.00 50.46 160 A 1 ATOM 1246 C CD . LYS A 0 160 . -2.619 -18.452 -15.317 1.00 50.46 160 A 1 ATOM 1247 C CE . LYS A 0 160 . -2.988 -19.848 -15.830 1.00 50.46 160 A 1 ATOM 1248 N NZ . LYS A 0 160 . -2.801 -20.886 -14.785 1.00 50.46 160 A 1 ATOM 1249 N N . GLN A 0 161 . -2.348 -12.770 -15.880 1.00 47.52 161 A 1 ATOM 1250 C CA . GLN A 0 161 . -2.368 -11.460 -15.232 1.00 47.52 161 A 1 ATOM 1251 C C . GLN A 0 161 . -1.428 -10.505 -15.975 1.00 47.52 161 A 1 ATOM 1252 C CB . GLN A 0 161 . -1.967 -11.586 -13.751 1.00 47.52 161 A 1 ATOM 1253 O O . GLN A 0 161 . -0.337 -10.901 -16.396 1.00 47.52 161 A 1 ATOM 1254 C CG . GLN A 0 161 . -3.002 -12.352 -12.906 1.00 47.52 161 A 1 ATOM 1255 C CD . GLN A 0 161 . -2.554 -12.579 -11.471 1.00 47.52 161 A 1 ATOM 1256 N NE2 . GLN A 0 161 . -3.434 -12.508 -10.499 1.00 47.52 161 A 1 ATOM 1257 O OE1 . GLN A 0 161 . -1.404 -12.899 -11.210 1.00 47.52 161 A 1 ATOM 1258 N N . ILE A 0 162 . -1.874 -9.265 -16.142 1.00 50.84 162 A 1 ATOM 1259 C CA . ILE A 0 162 . -1.072 -8.141 -16.626 1.00 50.84 162 A 1 ATOM 1260 C C . ILE A 0 162 . -1.120 -7.108 -15.508 1.00 50.84 162 A 1 ATOM 1261 C CB . ILE A 0 162 . -1.634 -7.559 -17.945 1.00 50.84 162 A 1 ATOM 1262 O O . ILE A 0 162 . -2.218 -6.718 -15.113 1.00 50.84 162 A 1 ATOM 1263 C CG1 . ILE A 0 162 . -1.719 -8.633 -19.054 1.00 50.84 162 A 1 ATOM 1264 C CG2 . ILE A 0 162 . -0.772 -6.366 -18.402 1.00 50.84 162 A 1 ATOM 1265 C CD1 . ILE A 0 162 . -2.381 -8.115 -20.338 1.00 50.84 162 A 1 ATOM 1266 N N . ASN A 0 163 . 0.039 -6.700 -14.998 1.00 47.17 163 A 1 ATOM 1267 C CA . ASN A 0 163 . 0.125 -5.585 -14.064 1.00 47.17 163 A 1 ATOM 1268 C C . ASN A 0 163 . 0.844 -4.431 -14.745 1.00 47.17 163 A 1 ATOM 1269 C CB . ASN A 0 163 . 0.819 -5.994 -12.765 1.00 47.17 163 A 1 ATOM 1270 O O . ASN A 0 163 . 1.979 -4.566 -15.209 1.00 47.17 163 A 1 ATOM 1271 C CG . ASN A 0 163 . 0.092 -7.092 -12.014 1.00 47.17 163 A 1 ATOM 1272 N ND2 . ASN A 0 163 . 0.819 -8.041 -11.481 1.00 47.17 163 A 1 ATOM 1273 O OD1 . ASN A 0 163 . -1.118 -7.134 -11.880 1.00 47.17 163 A 1 ATOM 1274 N N . ASP A 0 164 . 0.161 -3.299 -14.784 1.00 50.24 164 A 1 ATOM 1275 C CA . ASP A 0 164 . 0.699 -2.059 -15.299 1.00 50.24 164 A 1 ATOM 1276 C C . ASP A 0 164 . 1.471 -1.330 -14.197 1.00 50.24 164 A 1 ATOM 1277 C CB . ASP A 0 164 . -0.471 -1.235 -15.857 1.00 50.24 164 A 1 ATOM 1278 O O . ASP A 0 164 . 0.944 -1.090 -13.113 1.00 50.24 164 A 1 ATOM 1279 C CG . ASP A 0 164 . -0.866 -1.667 -17.271 1.00 50.24 164 A 1 ATOM 1280 O OD1 . ASP A 0 164 . 0.052 -2.005 -18.046 1.00 50.24 164 A 1 ATOM 1281 O OD2 . ASP A 0 164 . -1.968 -1.332 -17.746 1.00 50.24 164 A 1 ATOM 1282 N N . GLY A 0 165 . 2.728 -0.980 -14.470 1.00 43.72 165 A 1 ATOM 1283 C CA . GLY A 0 165 . 3.531 -0.182 -13.548 1.00 43.72 165 A 1 ATOM 1284 C C . GLY A 0 165 . 2.951 1.215 -13.345 1.00 43.72 165 A 1 ATOM 1285 O O . GLY A 0 165 . 2.530 1.869 -14.305 1.00 43.72 165 A 1 ATOM 1286 N N . THR A 0 166 . 2.973 1.668 -12.094 1.00 43.50 166 A 1 ATOM 1287 C CA . THR A 0 166 . 2.744 3.053 -11.678 1.00 43.50 166 A 1 ATOM 1288 C C . THR A 0 166 . 3.903 3.959 -12.109 1.00 43.50 166 A 1 ATOM 1289 C CB . THR A 0 166 . 2.505 3.128 -10.157 1.00 43.50 166 A 1 ATOM 1290 O O . THR A 0 166 . 5.022 3.507 -12.364 1.00 43.50 166 A 1 ATOM 1291 C CG2 . THR A 0 166 . 1.169 2.482 -9.785 1.00 43.50 166 A 1 ATOM 1292 O OG1 . THR A 0 166 . 3.499 2.423 -9.449 1.00 43.50 166 A 1 ATOM 1293 N N . SER A 0 167 . 3.618 5.244 -12.280 1.00 42.26 167 A 1 ATOM 1294 C CA . SER A 0 167 . 4.619 6.263 -12.587 1.00 42.26 167 A 1 ATOM 1295 C C . SER A 0 167 . 4.271 7.478 -11.755 1.00 42.26 167 A 1 ATOM 1296 C CB . SER A 0 167 . 4.604 6.583 -14.088 1.00 42.26 167 A 1 ATOM 1297 O O . SER A 0 167 . 3.269 8.135 -12.048 1.00 42.26 167 A 1 ATOM 1298 O OG . SER A 0 167 . 5.577 7.543 -14.467 1.00 42.26 167 A 1 ATOM 1299 N N . ASP A 0 168 . 5.071 7.739 -10.731 1.00 37.60 168 A 1 ATOM 1300 C CA . ASP A 0 168 . 4.913 8.914 -9.886 1.00 37.60 168 A 1 ATOM 1301 C C . ASP A 0 168 . 5.757 10.061 -10.478 1.00 37.60 168 A 1 ATOM 1302 C CB . ASP A 0 168 . 5.204 8.547 -8.417 1.00 37.60 168 A 1 ATOM 1303 O O . ASP A 0 168 . 6.867 9.854 -10.987 1.00 37.60 168 A 1 ATOM 1304 C CG . ASP A 0 168 . 4.184 7.542 -7.834 1.00 37.60 168 A 1 ATOM 1305 O OD1 . ASP A 0 168 . 3.048 7.469 -8.365 1.00 37.60 168 A 1 ATOM 1306 O OD2 . ASP A 0 168 . 4.518 6.848 -6.849 1.00 37.60 168 A 1 ATOM 1307 N N . LYS A 0 169 . 5.189 11.276 -10.530 1.00 40.95 169 A 1 ATOM 1308 C CA . LYS A 0 169 . 5.765 12.429 -11.249 1.00 40.95 169 A 1 ATOM 1309 C C . LYS A 0 169 . 5.682 13.725 -10.450 1.00 40.95 169 A 1 ATOM 1310 C CB . LYS A 0 169 . 5.034 12.669 -12.576 1.00 40.95 169 A 1 ATOM 1311 O O . LYS A 0 169 . 4.638 14.033 -9.886 1.00 40.95 169 A 1 ATOM 1312 C CG . LYS A 0 169 . 5.227 11.569 -13.623 1.00 40.95 169 A 1 ATOM 1313 C CD . LYS A 0 169 . 4.662 12.102 -14.940 1.00 40.95 169 A 1 ATOM 1314 C CE . LYS A 0 169 . 4.906 11.135 -16.088 1.00 40.95 169 A 1 ATOM 1315 N NZ . LYS A 0 169 . 4.613 11.845 -17.353 1.00 40.95 169 A 1 ATOM 1316 N N . THR A 0 170 . 6.727 14.540 -10.554 1.00 34.73 170 A 1 ATOM 1317 C CA . THR A 0 170 . 6.770 15.939 -10.101 1.00 34.73 170 A 1 ATOM 1318 C C . THR A 0 170 . 7.407 16.815 -11.193 1.00 34.73 170 A 1 ATOM 1319 C CB . THR A 0 170 . 7.547 16.068 -8.770 1.00 34.73 170 A 1 ATOM 1320 O O . THR A 0 170 . 8.605 17.061 -11.145 1.00 34.73 170 A 1 ATOM 1321 C CG2 . THR A 0 170 . 6.756 15.560 -7.567 1.00 34.73 170 A 1 ATOM 1322 O OG1 . THR A 0 170 . 8.728 15.303 -8.785 1.00 34.73 170 A 1 ATOM 1323 N N . SER A 0 171 . 6.656 17.229 -12.229 1.00 36.84 171 A 1 ATOM 1324 C CA . SER A 0 171 . 7.024 18.387 -13.084 1.00 36.84 171 A 1 ATOM 1325 C C . SER A 0 171 . 5.915 18.806 -14.071 1.00 36.84 171 A 1 ATOM 1326 C CB . SER A 0 171 . 8.320 18.179 -13.886 1.00 36.84 171 A 1 ATOM 1327 O O . SER A 0 171 . 4.962 18.056 -14.316 1.00 36.84 171 A 1 ATOM 1328 O OG . SER A 0 171 . 8.064 17.452 -15.061 1.00 36.84 171 A 1 ATOM 1329 N N . ASP A 0 172 . 6.081 19.993 -14.666 1.00 42.50 172 A 1 ATOM 1330 C CA . ASP A 0 172 . 4.984 20.882 -15.063 1.00 42.50 172 A 1 ATOM 1331 C C . ASP A 0 172 . 4.324 20.642 -16.434 1.00 42.50 172 A 1 ATOM 1332 C CB . ASP A 0 172 . 5.474 22.339 -14.924 1.00 42.50 172 A 1 ATOM 1333 O O . ASP A 0 172 . 3.187 21.074 -16.617 1.00 42.50 172 A 1 ATOM 1334 C CG . ASP A 0 172 . 5.704 22.753 -13.462 1.00 42.50 172 A 1 ATOM 1335 O OD1 . ASP A 0 172 . 5.015 22.185 -12.584 1.00 42.50 172 A 1 ATOM 1336 O OD2 . ASP A 0 172 . 6.572 23.620 -13.240 1.00 42.50 172 A 1 ATOM 1337 N N . THR A 0 173 . 4.921 19.938 -17.411 1.00 36.19 173 A 1 ATOM 1338 C CA . THR A 0 173 . 4.239 19.724 -18.715 1.00 36.19 173 A 1 ATOM 1339 C C . THR A 0 173 . 4.519 18.363 -19.371 1.00 36.19 173 A 1 ATOM 1340 C CB . THR A 0 173 . 4.512 20.871 -19.709 1.00 36.19 173 A 1 ATOM 1341 O O . THR A 0 173 . 5.649 18.018 -19.707 1.00 36.19 173 A 1 ATOM 1342 C CG2 . THR A 0 173 . 3.975 22.237 -19.280 1.00 36.19 173 A 1 ATOM 1343 O OG1 . THR A 0 173 . 5.883 21.029 -19.968 1.00 36.19 173 A 1 ATOM 1344 N N . HIS A 0 174 . 3.464 17.556 -19.594 1.00 42.95 174 A 1 ATOM 1345 C CA . HIS A 0 174 . 3.585 16.190 -20.140 1.00 42.95 174 A 1 ATOM 1346 C C . HIS A 0 174 . 2.430 15.788 -21.061 1.00 42.95 174 A 1 ATOM 1347 C CB . HIS A 0 174 . 3.666 15.168 -18.992 1.00 42.95 174 A 1 ATOM 1348 O O . HIS A 0 174 . 1.265 16.034 -20.768 1.00 42.95 174 A 1 ATOM 1349 C CG . HIS A 0 174 . 4.939 15.261 -18.199 1.00 42.95 174 A 1 ATOM 1350 C CD2 . HIS A 0 174 . 5.107 15.984 -17.058 1.00 42.95 174 A 1 ATOM 1351 N ND1 . HIS A 0 174 . 6.165 14.719 -18.594 1.00 42.95 174 A 1 ATOM 1352 C CE1 . HIS A 0 174 . 7.067 15.246 -17.739 1.00 42.95 174 A 1 ATOM 1353 N NE2 . HIS A 0 174 . 6.449 15.955 -16.786 1.00 42.95 174 A 1 ATOM 1354 N N . THR A 0 175 . 2.735 15.028 -22.119 1.00 36.05 175 A 1 ATOM 1355 C CA . THR A 0 175 . 1.747 14.220 -22.858 1.00 36.05 175 A 1 ATOM 1356 C C . THR A 0 175 . 2.144 12.747 -22.789 1.00 36.05 175 A 1 ATOM 1357 C CB . THR A 0 175 . 1.596 14.685 -24.315 1.00 36.05 175 A 1 ATOM 1358 O O . THR A 0 175 . 3.151 12.326 -23.363 1.00 36.05 175 A 1 ATOM 1359 C CG2 . THR A 0 175 . 0.606 13.829 -25.114 1.00 36.05 175 A 1 ATOM 1360 O OG1 . THR A 0 175 . 1.069 15.984 -24.356 1.00 36.05 175 A 1 ATOM 1361 N N . ILE A 0 176 . 1.338 11.935 -22.099 1.00 40.89 176 A 1 ATOM 1362 C CA . ILE A 0 176 . 1.488 10.474 -22.074 1.00 40.89 176 A 1 ATOM 1363 C C . ILE A 0 176 . 0.496 9.877 -23.073 1.00 40.89 176 A 1 ATOM 1364 C CB . ILE A 0 176 . 1.279 9.894 -20.655 1.00 40.89 176 A 1 ATOM 1365 O O . ILE A 0 176 . -0.711 10.040 -22.925 1.00 40.89 176 A 1 ATOM 1366 C CG1 . ILE A 0 176 . 2.190 10.575 -19.607 1.00 40.89 176 A 1 ATOM 1367 C CG2 . ILE A 0 176 . 1.523 8.370 -20.676 1.00 40.89 176 A 1 ATOM 1368 C CD1 . ILE A 0 176 . 1.926 10.070 -18.181 1.00 40.89 176 A 1 ATOM 1369 N N . LYS A 0 177 . 0.989 9.134 -24.071 1.00 36.12 177 A 1 ATOM 1370 C CA . LYS A 0 177 . 0.137 8.287 -24.922 1.00 36.12 177 A 1 ATOM 1371 C C . LYS A 0 177 . 0.411 6.824 -24.592 1.00 36.12 177 A 1 ATOM 1372 C CB . LYS A 0 177 . 0.291 8.641 -26.414 1.00 36.12 177 A 1 ATOM 1373 O O . LYS A 0 177 . 1.424 6.262 -25.017 1.00 36.12 177 A 1 ATOM 1374 C CG . LYS A 0 177 . -0.395 9.982 -26.738 1.00 36.12 177 A 1 ATOM 1375 C CD . LYS A 0 177 . -0.411 10.311 -28.241 1.00 36.12 177 A 1 ATOM 1376 C CE . LYS A 0 177 . -1.117 11.663 -28.445 1.00 36.12 177 A 1 ATOM 1377 N NZ . LYS A 0 177 . -1.214 12.078 -29.871 1.00 36.12 177 A 1 ATOM 1378 N N . ARG A 0 178 . -0.494 6.229 -23.809 1.00 41.77 178 A 1 ATOM 1379 C CA . ARG A 0 178 . -0.482 4.819 -23.398 1.00 41.77 178 A 1 ATOM 1380 C C . ARG A 0 178 . -1.535 4.074 -24.213 1.00 41.77 178 A 1 ATOM 1381 C CB . ARG A 0 178 . -0.728 4.738 -21.874 1.00 41.77 178 A 1 ATOM 1382 O O . ARG A 0 178 . -2.702 4.447 -24.201 1.00 41.77 178 A 1 ATOM 1383 C CG . ARG A 0 178 . -0.139 3.484 -21.201 1.00 41.77 178 A 1 ATOM 1384 C CD . ARG A 0 178 . -0.326 3.557 -19.672 1.00 41.77 178 A 1 ATOM 1385 N NE . ARG A 0 178 . 0.531 2.596 -18.942 1.00 41.77 178 A 1 ATOM 1386 N NH1 . ARG A 0 178 . -0.839 0.770 -19.082 1.00 41.77 178 A 1 ATOM 1387 N NH2 . ARG A 0 178 . 1.164 0.547 -18.154 1.00 41.77 178 A 1 ATOM 1388 C CZ . ARG A 0 178 . 0.283 1.313 -18.726 1.00 41.77 178 A 1 ATOM 1389 N N . THR A 0 179 . -1.128 3.046 -24.947 1.00 37.97 179 A 1 ATOM 1390 C CA . THR A 0 179 . -2.058 2.182 -25.686 1.00 37.97 179 A 1 ATOM 1391 C C . THR A 0 179 . -1.851 0.750 -25.231 1.00 37.97 179 A 1 ATOM 1392 C CB . THR A 0 179 . -1.904 2.305 -27.211 1.00 37.97 179 A 1 ATOM 1393 O O . THR A 0 179 . -0.882 0.108 -25.644 1.00 37.97 179 A 1 ATOM 1394 C CG2 . THR A 0 179 . -2.361 3.664 -27.736 1.00 37.97 179 A 1 ATOM 1395 O OG1 . THR A 0 179 . -0.558 2.113 -27.590 1.00 37.97 179 A 1 ATOM 1396 N N . THR A 0 180 . -2.765 0.264 -24.395 1.00 46.37 180 A 1 ATOM 1397 C CA . THR A 0 180 . -2.821 -1.134 -23.959 1.00 46.37 180 A 1 ATOM 1398 C C . THR A 0 180 . -3.970 -1.815 -24.705 1.00 46.37 180 A 1 ATOM 1399 C CB . THR A 0 180 . -3.007 -1.248 -22.436 1.00 46.37 180 A 1 ATOM 1400 O O . THR A 0 180 . -5.134 -1.529 -24.426 1.00 46.37 180 A 1 ATOM 1401 C CG2 . THR A 0 180 . -2.825 -2.688 -21.959 1.00 46.37 180 A 1 ATOM 1402 O OG1 . THR A 0 180 . -2.026 -0.474 -21.786 1.00 46.37 180 A 1 ATOM 1403 N N . PRO A 0 181 . -3.710 -2.680 -25.699 1.00 38.96 181 A 1 ATOM 1404 C CA . PRO A 0 181 . -4.781 -3.413 -26.357 1.00 38.96 181 A 1 ATOM 1405 C C . PRO A 0 181 . -5.379 -4.454 -25.400 1.00 38.96 181 A 1 ATOM 1406 C CB . PRO A 0 181 . -4.147 -4.024 -27.610 1.00 38.96 181 A 1 ATOM 1407 O O . PRO A 0 181 . -4.677 -5.352 -24.933 1.00 38.96 181 A 1 ATOM 1408 C CG . PRO A 0 181 . -2.662 -4.130 -27.256 1.00 38.96 181 A 1 ATOM 1409 C CD . PRO A 0 181 . -2.418 -2.978 -26.287 1.00 38.96 181 A 1 ATOM 1410 N N . LYS A 0 182 . -6.694 -4.358 -25.154 1.00 44.71 182 A 1 ATOM 1411 C CA . LYS A 0 182 . -7.467 -5.297 -24.325 1.00 44.71 182 A 1 ATOM 1412 C C . LYS A 0 182 . -7.244 -6.747 -24.811 1.00 44.71 182 A 1 ATOM 1413 C CB . LYS A 0 182 . -8.953 -4.873 -24.340 1.00 44.71 182 A 1 ATOM 1414 O O . LYS A 0 182 . -7.492 -7.036 -25.993 1.00 44.71 182 A 1 ATOM 1415 C CG . LYS A 0 182 . -9.805 -5.498 -23.218 1.00 44.71 182 A 1 ATOM 1416 C CD . LYS A 0 182 . -11.194 -4.830 -23.148 1.00 44.71 182 A 1 ATOM 1417 C CE . LYS A 0 182 . -12.032 -5.370 -21.977 1.00 44.71 182 A 1 ATOM 1418 N NZ . LYS A 0 182 . -13.276 -4.580 -21.762 1.00 44.71 182 A 1 ATOM 1419 N N . PRO A 0 183 . -6.750 -7.668 -23.960 1.00 44.16 183 A 1 ATOM 1420 C CA . PRO A 0 183 . -6.624 -9.077 -24.323 1.00 44.16 183 A 1 ATOM 1421 C C . PRO A 0 183 . -8.011 -9.693 -24.533 1.00 44.16 183 A 1 ATOM 1422 C CB . PRO A 0 183 . -5.837 -9.762 -23.197 1.00 44.16 183 A 1 ATOM 1423 O O . PRO A 0 183 . -8.992 -9.246 -23.946 1.00 44.16 183 A 1 ATOM 1424 C CG . PRO A 0 183 . -5.308 -8.615 -22.338 1.00 44.16 183 A 1 ATOM 1425 C CD . PRO A 0 183 . -6.224 -7.432 -22.628 1.00 44.16 183 A 1 ATOM 1426 N N . THR A 0 184 . -8.106 -10.732 -25.360 1.00 48.98 184 A 1 ATOM 1427 C CA . THR A 0 184 . -9.376 -11.439 -25.604 1.00 48.98 184 A 1 ATOM 1428 C C . THR A 0 184 . -9.846 -12.252 -24.396 1.00 48.98 184 A 1 ATOM 1429 C CB . THR A 0 184 . -9.275 -12.339 -26.850 1.00 48.98 184 A 1 ATOM 1430 O O . THR A 0 184 . -11.032 -12.551 -24.307 1.00 48.98 184 A 1 ATOM 1431 C CG2 . THR A 0 184 . -9.579 -11.542 -28.118 1.00 48.98 184 A 1 ATOM 1432 O OG1 . THR A 0 184 . -7.956 -12.833 -27.001 1.00 48.98 184 A 1 ATOM 1433 N N . THR A 0 185 . -8.954 -12.613 -23.459 1.00 46.11 185 A 1 ATOM 1434 C CA . THR A 0 185 . -9.334 -13.396 -22.263 1.00 46.11 185 A 1 ATOM 1435 C C . THR A 0 185 . -8.377 -13.223 -21.059 1.00 46.11 185 A 1 ATOM 1436 C CB . THR A 0 185 . -9.508 -14.900 -22.611 1.00 46.11 185 A 1 ATOM 1437 O O . THR A 0 185 . -7.727 -14.184 -20.644 1.00 46.11 185 A 1 ATOM 1438 C CG2 . THR A 0 185 . -10.655 -15.511 -21.811 1.00 46.11 185 A 1 ATOM 1439 O OG1 . THR A 0 185 . -9.826 -15.126 -23.966 1.00 46.11 185 A 1 ATOM 1440 N N . PRO A 0 186 . -8.226 -12.024 -20.469 1.00 45.00 186 A 1 ATOM 1441 C CA . PRO A 0 186 . -7.519 -11.868 -19.197 1.00 45.00 186 A 1 ATOM 1442 C C . PRO A 0 186 . -8.441 -12.237 -18.023 1.00 45.00 186 A 1 ATOM 1443 C CB . PRO A 0 186 . -7.081 -10.406 -19.169 1.00 45.00 186 A 1 ATOM 1444 O O . PRO A 0 186 . -9.604 -11.844 -18.003 1.00 45.00 186 A 1 ATOM 1445 C CG . PRO A 0 186 . -8.180 -9.696 -19.962 1.00 45.00 186 A 1 ATOM 1446 C CD . PRO A 0 186 . -8.774 -10.750 -20.899 1.00 45.00 186 A 1 ATOM 1447 N N . LYS A 0 187 . -7.933 -12.984 -17.030 1.00 48.14 187 A 1 ATOM 1448 C CA . LYS A 0 187 . -8.710 -13.327 -15.817 1.00 48.14 187 A 1 ATOM 1449 C C . LYS A 0 187 . -8.735 -12.212 -14.770 1.00 48.14 187 A 1 ATOM 1450 C CB . LYS A 0 187 . -8.229 -14.649 -15.193 1.00 48.14 187 A 1 ATOM 1451 O O . LYS A 0 187 . -9.616 -12.216 -13.924 1.00 48.14 187 A 1 ATOM 1452 C CG . LYS A 0 187 . -8.852 -15.861 -15.900 1.00 48.14 187 A 1 ATOM 1453 C CD . LYS A 0 187 . -8.587 -17.163 -15.130 1.00 48.14 187 A 1 ATOM 1454 C CE . LYS A 0 187 . -9.315 -18.314 -15.837 1.00 48.14 187 A 1 ATOM 1455 N NZ . LYS A 0 187 . -9.257 -19.581 -15.068 1.00 48.14 187 A 1 ATOM 1456 N N . GLN A 0 188 . -7.788 -11.282 -14.820 1.00 40.89 188 A 1 ATOM 1457 C CA . GLN A 0 188 . -7.715 -10.127 -13.931 1.00 40.89 188 A 1 ATOM 1458 C C . GLN A 0 188 . -6.960 -9.010 -14.649 1.00 40.89 188 A 1 ATOM 1459 C CB . GLN A 0 188 . -7.004 -10.517 -12.621 1.00 40.89 188 A 1 ATOM 1460 O O . GLN A 0 188 . -5.849 -9.231 -15.137 1.00 40.89 188 A 1 ATOM 1461 C CG . GLN A 0 188 . -7.986 -10.688 -11.453 1.00 40.89 188 A 1 ATOM 1462 C CD . GLN A 0 188 . -7.298 -11.179 -10.185 1.00 40.89 188 A 1 ATOM 1463 N NE2 . GLN A 0 188 . -7.762 -10.764 -9.027 1.00 40.89 188 A 1 ATOM 1464 O OE1 . GLN A 0 188 . -6.341 -11.948 -10.215 1.00 40.89 188 A 1 ATOM 1465 N N . ILE A 0 189 . -7.589 -7.840 -14.724 1.00 40.75 189 A 1 ATOM 1466 C CA . ILE A 0 189 . -6.975 -6.571 -15.111 1.00 40.75 189 A 1 ATOM 1467 C C . ILE A 0 189 . -7.029 -5.728 -13.839 1.00 40.75 189 A 1 ATOM 1468 C CB . ILE A 0 189 . -7.744 -5.899 -16.278 1.00 40.75 189 A 1 ATOM 1469 O O . ILE A 0 189 . -8.122 -5.404 -13.384 1.00 40.75 189 A 1 ATOM 1470 C CG1 . ILE A 0 189 . -7.812 -6.814 -17.526 1.00 40.75 189 A 1 ATOM 1471 C CG2 . ILE A 0 189 . -7.084 -4.553 -16.627 1.00 40.75 189 A 1 ATOM 1472 C CD1 . ILE A 0 189 . -8.680 -6.243 -18.658 1.00 40.75 189 A 1 ATOM 1473 N N . ASN A 0 190 . -5.876 -5.448 -13.238 1.00 38.74 190 A 1 ATOM 1474 C CA . ASN A 0 190 . -5.785 -4.462 -12.170 1.00 38.74 190 A 1 ATOM 1475 C C . ASN A 0 190 . -5.314 -3.162 -12.814 1.00 38.74 190 A 1 ATOM 1476 C CB . ASN A 0 190 . -4.859 -4.960 -11.046 1.00 38.74 190 A 1 ATOM 1477 O O . ASN A 0 190 . -4.113 -2.947 -12.978 1.00 38.74 190 A 1 ATOM 1478 C CG . ASN A 0 190 . -5.510 -5.953 -10.099 1.00 38.74 190 A 1 ATOM 1479 N ND2 . ASN A 0 190 . -4.760 -6.438 -9.138 1.00 38.74 190 A 1 ATOM 1480 O OD1 . ASN A 0 190 . -6.668 -6.320 -10.176 1.00 38.74 190 A 1 ATOM 1481 N N . ASP A 0 191 . -6.272 -2.327 -13.209 1.00 37.38 191 A 1 ATOM 1482 C CA . ASP A 0 191 . -6.001 -0.919 -13.474 1.00 37.38 191 A 1 ATOM 1483 C C . ASP A 0 191 . -5.563 -0.309 -12.136 1.00 37.38 191 A 1 ATOM 1484 C CB . ASP A 0 191 . -7.246 -0.237 -14.072 1.00 37.38 191 A 1 ATOM 1485 O O . ASP A 0 191 . -6.207 -0.542 -11.114 1.00 37.38 191 A 1 ATOM 1486 C CG . ASP A 0 191 . -7.624 -0.778 -15.462 1.00 37.38 191 A 1 ATOM 1487 O OD1 . ASP A 0 191 . -6.708 -1.179 -16.216 1.00 37.38 191 A 1 ATOM 1488 O OD2 . ASP A 0 191 . -8.833 -0.793 -15.785 1.00 37.38 191 A 1 ATOM 1489 N N . GLY A 0 192 . -4.406 0.352 -12.099 1.00 30.02 192 A 1 ATOM 1490 C CA . GLY A 0 192 . -3.779 0.810 -10.859 1.00 30.02 192 A 1 ATOM 1491 C C . GLY A 0 192 . -4.722 1.644 -9.991 1.00 30.02 192 A 1 ATOM 1492 O O . GLY A 0 192 . -4.938 2.816 -10.262 1.00 30.02 192 A 1 ATOM 1493 N N . THR A 0 193 . -5.309 1.015 -8.976 1.00 30.60 193 A 1 ATOM 1494 C CA . THR A 0 193 . -5.848 1.574 -7.724 1.00 30.60 193 A 1 ATOM 1495 C C . THR A 0 193 . -6.442 0.402 -6.948 1.00 30.60 193 A 1 ATOM 1496 C CB . THR A 0 193 . -6.919 2.681 -7.885 1.00 30.60 193 A 1 ATOM 1497 O O . THR A 0 193 . -7.615 0.065 -7.060 1.00 30.60 193 A 1 ATOM 1498 C CG2 . THR A 0 193 . -6.317 4.060 -7.608 1.00 30.60 193 A 1 ATOM 1499 O OG1 . THR A 0 193 . -7.483 2.719 -9.171 1.00 30.60 193 A 1 ATOM 1500 N N . SER A 0 194 . -5.607 -0.303 -6.197 1.00 29.98 194 A 1 ATOM 1501 C CA . SER A 0 194 . -6.101 -1.155 -5.120 1.00 29.98 194 A 1 ATOM 1502 C C . SER A 0 194 . -4.963 -1.369 -4.148 1.00 29.98 194 A 1 ATOM 1503 C CB . SER A 0 194 . -6.671 -2.483 -5.627 1.00 29.98 194 A 1 ATOM 1504 O O . SER A 0 194 . -4.014 -2.114 -4.417 1.00 29.98 194 A 1 ATOM 1505 O OG . SER A 0 194 . -7.235 -3.216 -4.554 1.00 29.98 194 A 1 ATOM 1506 N N . ASP A 0 195 . -5.069 -0.630 -3.051 1.00 31.82 195 A 1 ATOM 1507 C CA . ASP A 0 195 . -4.251 -0.707 -1.858 1.00 31.82 195 A 1 ATOM 1508 C C . ASP A 0 195 . -4.205 -2.151 -1.365 1.00 31.82 195 A 1 ATOM 1509 C CB . ASP A 0 195 . -4.841 0.245 -0.808 1.00 31.82 195 A 1 ATOM 1510 O O . ASP A 0 195 . -5.072 -2.649 -0.647 1.00 31.82 195 A 1 ATOM 1511 C CG . ASP A 0 195 . -4.828 1.684 -1.323 1.00 31.82 195 A 1 ATOM 1512 O OD1 . ASP A 0 195 . -3.728 2.129 -1.723 1.00 31.82 195 A 1 ATOM 1513 O OD2 . ASP A 0 195 . -5.931 2.262 -1.439 1.00 31.82 195 A 1 ATOM 1514 N N . LYS A 0 196 . -3.160 -2.863 -1.780 1.00 32.19 196 A 1 ATOM 1515 C CA . LYS A 0 196 . -2.658 -3.964 -0.972 1.00 32.19 196 A 1 ATOM 1516 C C . LYS A 0 196 . -2.193 -3.327 0.334 1.00 32.19 196 A 1 ATOM 1517 C CB . LYS A 0 196 . -1.503 -4.674 -1.685 1.00 32.19 196 A 1 ATOM 1518 O O . LYS A 0 196 . -1.393 -2.398 0.233 1.00 32.19 196 A 1 ATOM 1519 C CG . LYS A 0 196 . -1.901 -6.109 -2.018 1.00 32.19 196 A 1 ATOM 1520 C CD . LYS A 0 196 . -0.787 -6.755 -2.837 1.00 32.19 196 A 1 ATOM 1521 C CE . LYS A 0 196 . -1.197 -8.179 -3.199 1.00 32.19 196 A 1 ATOM 1522 N NZ . LYS A 0 196 . -0.207 -8.773 -4.125 1.00 32.19 196 A 1 ATOM 1523 N N . PRO A 0 197 . -2.646 -3.809 1.503 1.00 31.03 197 A 1 ATOM 1524 C CA . PRO A 0 197 . -2.236 -3.241 2.776 1.00 31.03 197 A 1 ATOM 1525 C C . PRO A 0 197 . -0.708 -3.280 2.844 1.00 31.03 197 A 1 ATOM 1526 C CB . PRO A 0 197 . -2.935 -4.096 3.846 1.00 31.03 197 A 1 ATOM 1527 O O . PRO A 0 197 . -0.114 -4.364 2.861 1.00 31.03 197 A 1 ATOM 1528 C CG . PRO A 0 197 . -3.235 -5.415 3.148 1.00 31.03 197 A 1 ATOM 1529 C CD . PRO A 0 197 . -3.485 -4.977 1.709 1.00 31.03 197 A 1 ATOM 1530 N N . LYS A 0 198 . -0.072 -2.109 2.753 1.00 42.19 198 A 1 ATOM 1531 C CA . LYS A 0 198 . 1.390 -1.976 2.811 1.00 42.19 198 A 1 ATOM 1532 C C . LYS A 0 198 . 1.860 -2.021 4.261 1.00 42.19 198 A 1 ATOM 1533 C CB . LYS A 0 198 . 1.852 -0.684 2.114 1.00 42.19 198 A 1 ATOM 1534 O O . LYS A 0 198 . 3.000 -2.396 4.506 1.00 42.19 198 A 1 ATOM 1535 C CG . LYS A 0 198 . 1.881 -0.797 0.580 1.00 42.19 198 A 1 ATOM 1536 C CD . LYS A 0 198 . 2.403 0.513 -0.030 1.00 42.19 198 A 1 ATOM 1537 C CE . LYS A 0 198 . 2.439 0.468 -1.563 1.00 42.19 198 A 1 ATOM 1538 N NZ . LYS A 0 198 . 2.791 1.801 -2.122 1.00 42.19 198 A 1 ATOM 1539 N N . SER A 0 199 . 0.968 -1.710 5.198 1.00 38.52 199 A 1 ATOM 1540 C CA . SER A 0 199 . 1.228 -1.685 6.633 1.00 38.52 199 A 1 ATOM 1541 C C . SER A 0 199 . 0.161 -2.469 7.403 1.00 38.52 199 A 1 ATOM 1542 C CB . SER A 0 199 . 1.304 -0.219 7.072 1.00 38.52 199 A 1 ATOM 1543 O O . SER A 0 199 . -0.971 -2.631 6.943 1.00 38.52 199 A 1 ATOM 1544 O OG . SER A 0 199 . 1.298 -0.108 8.479 1.00 38.52 199 A 1 ATOM 1545 N N . ILE A 0 200 . 0.510 -2.950 8.602 1.00 37.42 200 A 1 ATOM 1546 C CA . ILE A 0 200 . -0.427 -3.566 9.559 1.00 37.42 200 A 1 ATOM 1547 C C . ILE A 0 200 . -1.645 -2.656 9.782 1.00 37.42 200 A 1 ATOM 1548 C CB . ILE A 0 200 . 0.313 -3.868 10.889 1.00 37.42 200 A 1 ATOM 1549 O O . ILE A 0 200 . -2.760 -3.163 9.894 1.00 37.42 200 A 1 ATOM 1550 C CG1 . ILE A 0 200 . 1.336 -5.008 10.665 1.00 37.42 200 A 1 ATOM 1551 C CG2 . ILE A 0 200 . -0.653 -4.249 12.027 1.00 37.42 200 A 1 ATOM 1552 C CD1 . ILE A 0 200 . 2.249 -5.287 11.867 1.00 37.42 200 A 1 ATOM 1553 N N . ALA A 0 201 . -1.456 -1.332 9.774 1.00 35.01 201 A 1 ATOM 1554 C CA . ALA A 0 201 . -2.541 -0.362 9.909 1.00 35.01 201 A 1 ATOM 1555 C C . ALA A 0 201 . -3.630 -0.544 8.836 1.00 35.01 201 A 1 ATOM 1556 C CB . ALA A 0 201 . -1.928 1.042 9.847 1.00 35.01 201 A 1 ATOM 1557 O O . ALA A 0 201 . -4.822 -0.488 9.145 1.00 35.01 201 A 1 ATOM 1558 N N . ASP A 0 202 . -3.238 -0.858 7.600 1.00 32.50 202 A 1 ATOM 1559 C CA . ASP A 0 202 . -4.169 -1.016 6.485 1.00 32.50 202 A 1 ATOM 1560 C C . ASP A 0 202 . -5.052 -2.261 6.642 1.00 32.50 202 A 1 ATOM 1561 C CB . ASP A 0 202 . -3.405 -1.112 5.163 1.00 32.50 202 A 1 ATOM 1562 O O . ASP A 0 202 . -6.202 -2.242 6.216 1.00 32.50 202 A 1 ATOM 1563 C CG . ASP A 0 202 . -2.613 0.122 4.750 1.00 32.50 202 A 1 ATOM 1564 O OD1 . ASP A 0 202 . -2.995 1.234 5.167 1.00 32.50 202 A 1 ATOM 1565 O OD2 . ASP A 0 202 . -1.620 -0.096 4.010 1.00 32.50 202 A 1 ATOM 1566 N N . ILE A 0 203 . -4.573 -3.329 7.299 1.00 36.83 203 A 1 ATOM 1567 C CA . ILE A 0 203 . -5.402 -4.517 7.585 1.00 36.83 203 A 1 ATOM 1568 C C . ILE A 0 203 . -6.592 -4.135 8.479 1.00 36.83 203 A 1 ATOM 1569 C CB . ILE A 0 203 . -4.562 -5.665 8.204 1.00 36.83 203 A 1 ATOM 1570 O O . ILE A 0 203 . -7.688 -4.672 8.311 1.00 36.83 203 A 1 ATOM 1571 C CG1 . ILE A 0 203 . -3.456 -6.105 7.214 1.00 36.83 203 A 1 ATOM 1572 C CG2 . ILE A 0 203 . -5.449 -6.869 8.587 1.00 36.83 203 A 1 ATOM 1573 C CD1 . ILE A 0 203 . -2.507 -7.185 7.751 1.00 36.83 203 A 1 ATOM 1574 N N . PHE A 0 204 . -6.396 -3.185 9.397 1.00 40.53 204 A 1 ATOM 1575 C CA . PHE A 0 204 . -7.417 -2.772 10.360 1.00 40.53 204 A 1 ATOM 1576 C C . PHE A 0 204 . -8.311 -1.633 9.853 1.00 40.53 204 A 1 ATOM 1577 C CB . PHE A 0 204 . -6.742 -2.456 11.699 1.00 40.53 204 A 1 ATOM 1578 O O . PHE A 0 204 . -9.482 -1.574 10.226 1.00 40.53 204 A 1 ATOM 1579 C CG . PHE A 0 204 . -6.118 -3.681 12.343 1.00 40.53 204 A 1 ATOM 1580 C CD1 . PHE A 0 204 . -6.943 -4.663 12.923 1.00 40.53 204 A 1 ATOM 1581 C CD2 . PHE A 0 204 . -4.723 -3.856 12.356 1.00 40.53 204 A 1 ATOM 1582 C CE1 . PHE A 0 204 . -6.380 -5.807 13.516 1.00 40.53 204 A 1 ATOM 1583 C CE2 . PHE A 0 204 . -4.160 -5.005 12.939 1.00 40.53 204 A 1 ATOM 1584 C CZ . PHE A 0 204 . -4.986 -5.981 13.520 1.00 40.53 204 A 1 ATOM 1585 N N . LEU A 0 205 . -7.835 -0.783 8.934 1.00 40.69 205 A 1 ATOM 1586 C CA . LEU A 0 205 . -8.687 0.235 8.301 1.00 40.69 205 A 1 ATOM 1587 C C . LEU A 0 205 . -9.736 -0.344 7.336 1.00 40.69 205 A 1 ATOM 1588 C CB . LEU A 0 205 . -7.835 1.305 7.587 1.00 40.69 205 A 1 ATOM 1589 O O . LEU A 0 205 . -10.701 0.359 7.023 1.00 40.69 205 A 1 ATOM 1590 C CG . LEU A 0 205 . -7.550 2.540 8.461 1.00 40.69 205 A 1 ATOM 1591 C CD1 . LEU A 0 205 . -6.355 2.330 9.385 1.00 40.69 205 A 1 ATOM 1592 C CD2 . LEU A 0 205 . -7.274 3.760 7.582 1.00 40.69 205 A 1 ATOM 1593 N N . ILE A 0 206 . -9.585 -1.598 6.880 1.00 36.92 206 A 1 ATOM 1594 C CA . ILE A 0 206 . -10.489 -2.223 5.892 1.00 36.92 206 A 1 ATOM 1595 C C . ILE A 0 206 . -11.947 -2.244 6.365 1.00 36.92 206 A 1 ATOM 1596 C CB . ILE A 0 206 . -9.968 -3.628 5.496 1.00 36.92 206 A 1 ATOM 1597 O O . ILE A 0 206 . -12.853 -2.135 5.544 1.00 36.92 206 A 1 ATOM 1598 C CG1 . ILE A 0 206 . -8.768 -3.461 4.538 1.00 36.92 206 A 1 ATOM 1599 C CG2 . ILE A 0 206 . -11.029 -4.504 4.799 1.00 36.92 206 A 1 ATOM 1600 C CD1 . ILE A 0 206 . -7.899 -4.717 4.397 1.00 36.92 206 A 1 ATOM 1601 N N . ASN A 0 207 . -12.193 -2.288 7.672 1.00 37.96 207 A 1 ATOM 1602 C CA . ASN A 0 207 . -13.542 -2.243 8.214 1.00 37.96 207 A 1 ATOM 1603 C C . ASN A 0 207 . -13.663 -1.094 9.205 1.00 37.96 207 A 1 ATOM 1604 C CB . ASN A 0 207 . -13.873 -3.606 8.849 1.00 37.96 207 A 1 ATOM 1605 O O . ASN A 0 207 . -13.642 -1.343 10.401 1.00 37.96 207 A 1 ATOM 1606 C CG . ASN A 0 207 . -14.197 -4.695 7.847 1.00 37.96 207 A 1 ATOM 1607 N ND2 . ASN A 0 207 . -14.173 -5.932 8.279 1.00 37.96 207 A 1 ATOM 1608 O OD1 . ASN A 0 207 . -14.530 -4.477 6.699 1.00 37.96 207 A 1 ATOM 1609 N N . LYS A 0 208 . -13.836 0.151 8.739 1.00 45.54 208 A 1 ATOM 1610 C CA . LYS A 0 208 . -14.402 1.215 9.588 1.00 45.54 208 A 1 ATOM 1611 C C . LYS A 0 208 . -15.834 0.802 9.954 1.00 45.54 208 A 1 ATOM 1612 C CB . LYS A 0 208 . -14.401 2.574 8.865 1.00 45.54 208 A 1 ATOM 1613 O O . LYS A 0 208 . -16.731 0.978 9.122 1.00 45.54 208 A 1 ATOM 1614 C CG . LYS A 0 208 . -12.994 3.151 8.673 1.00 45.54 208 A 1 ATOM 1615 C CD . LYS A 0 208 . -13.071 4.565 8.078 1.00 45.54 208 A 1 ATOM 1616 C CE . LYS A 0 208 . -11.655 5.115 7.875 1.00 45.54 208 A 1 ATOM 1617 N NZ . LYS A 0 208 . -11.666 6.476 7.281 1.00 45.54 208 A 1 ATOM 1618 N N . PRO A 0 209 . -16.098 0.217 11.133 1.00 39.87 209 A 1 ATOM 1619 C CA . PRO A 0 209 . -17.454 -0.157 11.476 1.00 39.87 209 A 1 ATOM 1620 C C . PRO A 0 209 . -18.219 1.129 11.794 1.00 39.87 209 A 1 ATOM 1621 C CB . PRO A 0 209 . -17.347 -1.126 12.654 1.00 39.87 209 A 1 ATOM 1622 O O . PRO A 0 209 . -17.682 2.057 12.397 1.00 39.87 209 A 1 ATOM 1623 C CG . PRO A 0 209 . -15.933 -0.927 13.202 1.00 39.87 209 A 1 ATOM 1624 C CD . PRO A 0 209 . -15.277 0.138 12.332 1.00 39.87 209 A 1 ATOM 1625 N N . LYS A 0 210 . -19.493 1.198 11.394 1.00 45.35 210 A 1 ATOM 1626 C CA . LYS A 0 210 . -20.358 2.360 11.682 1.00 45.35 210 A 1 ATOM 1627 C C . LYS A 0 210 . -20.517 2.634 13.185 1.00 45.35 210 A 1 ATOM 1628 C CB . LYS A 0 210 . -21.738 2.167 11.036 1.00 45.35 210 A 1 ATOM 1629 O O . LYS A 0 210 . -20.945 3.720 13.555 1.00 45.35 210 A 1 ATOM 1630 C CG . LYS A 0 210 . -21.714 2.351 9.512 1.00 45.35 210 A 1 ATOM 1631 C CD . LYS A 0 210 . -23.124 2.159 8.938 1.00 45.35 210 A 1 ATOM 1632 C CE . LYS A 0 210 . -23.127 2.397 7.424 1.00 45.35 210 A 1 ATOM 1633 N NZ . LYS A 0 210 . -24.462 2.126 6.834 1.00 45.35 210 A 1 ATOM 1634 N N . VAL A 0 211 . -20.187 1.657 14.028 1.00 40.22 211 A 1 ATOM 1635 C CA . VAL A 0 211 . -20.192 1.756 15.487 1.00 40.22 211 A 1 ATOM 1636 C C . VAL A 0 211 . -18.758 1.540 15.984 1.00 40.22 211 A 1 ATOM 1637 C CB . VAL A 0 211 . -21.157 0.733 16.114 1.00 40.22 211 A 1 ATOM 1638 O O . VAL A 0 211 . -18.114 0.593 15.522 1.00 40.22 211 A 1 ATOM 1639 C CG1 . VAL A 0 211 . -21.312 0.970 17.620 1.00 40.22 211 A 1 ATOM 1640 C CG2 . VAL A 0 211 . -22.553 0.816 15.479 1.00 40.22 211 A 1 ATOM 1641 N N . PRO A 0 212 . -18.243 2.374 16.905 1.00 47.43 212 A 1 ATOM 1642 C CA . PRO A 0 212 . -16.922 2.180 17.487 1.00 47.43 212 A 1 ATOM 1643 C C . PRO A 0 212 . -16.766 0.773 18.078 1.00 47.43 212 A 1 ATOM 1644 C CB . PRO A 0 212 . -16.789 3.259 18.564 1.00 47.43 212 A 1 ATOM 1645 O O . PRO A 0 212 . -17.586 0.336 18.887 1.00 47.43 212 A 1 ATOM 1646 C CG . PRO A 0 212 . -17.770 4.348 18.147 1.00 47.43 212 A 1 ATOM 1647 C CD . PRO A 0 212 . -18.870 3.578 17.429 1.00 47.43 212 A 1 ATOM 1648 N N . LEU A 0 213 . -15.699 0.065 17.696 1.00 50.73 213 A 1 ATOM 1649 C CA . LEU A 0 213 . -15.441 -1.317 18.125 1.00 50.73 213 A 1 ATOM 1650 C C . LEU A 0 213 . -15.362 -1.473 19.647 1.00 50.73 213 A 1 ATOM 1651 C CB . LEU A 0 213 . -14.151 -1.823 17.452 1.00 50.73 213 A 1 ATOM 1652 O O . LEU A 0 213 . -15.735 -2.525 20.146 1.00 50.73 213 A 1 ATOM 1653 C CG . LEU A 0 213 . -14.434 -2.415 16.060 1.00 50.73 213 A 1 ATOM 1654 C CD1 . LEU A 0 213 . -13.326 -2.061 15.075 1.00 50.73 213 A 1 ATOM 1655 C CD2 . LEU A 0 213 . -14.589 -3.930 16.110 1.00 50.73 213 A 1 ATOM 1656 N N . TRP A 0 214 . -14.962 -0.435 20.388 1.00 52.68 214 A 1 ATOM 1657 C CA . TRP A 0 214 . -14.919 -0.475 21.854 1.00 52.68 214 A 1 ATOM 1658 C C . TRP A 0 214 . -16.300 -0.645 22.503 1.00 52.68 214 A 1 ATOM 1659 C CB . TRP A 0 214 . -14.214 0.780 22.381 1.00 52.68 214 A 1 ATOM 1660 O O . TRP A 0 214 . -16.386 -1.207 23.589 1.00 52.68 214 A 1 ATOM 1661 C CG . TRP A 0 214 . -14.942 2.077 22.209 1.00 52.68 214 A 1 ATOM 1662 C CD1 . TRP A 0 214 . -14.760 2.961 21.203 1.00 52.68 214 A 1 ATOM 1663 C CD2 . TRP A 0 214 . -15.910 2.693 23.113 1.00 52.68 214 A 1 ATOM 1664 C CE2 . TRP A 0 214 . -16.301 3.950 22.565 1.00 52.68 214 A 1 ATOM 1665 C CE3 . TRP A 0 214 . -16.480 2.325 24.351 1.00 52.68 214 A 1 ATOM 1666 N NE1 . TRP A 0 214 . -15.564 4.067 21.409 1.00 52.68 214 A 1 ATOM 1667 C CH2 . TRP A 0 214 . -17.770 4.401 24.429 1.00 52.68 214 A 1 ATOM 1668 C CZ2 . TRP A 0 214 . -17.223 4.796 23.197 1.00 52.68 214 A 1 ATOM 1669 C CZ3 . TRP A 0 214 . -17.395 3.173 25.004 1.00 52.68 214 A 1 ATOM 1670 N N . ILE A 0 215 . -17.372 -0.211 21.829 1.00 42.93 215 A 1 ATOM 1671 C CA . ILE A 0 215 . -18.757 -0.383 22.295 1.00 42.93 215 A 1 ATOM 1672 C C . ILE A 0 215 . -19.236 -1.808 22.015 1.00 42.93 215 A 1 ATOM 1673 C CB . ILE A 0 215 . -19.694 0.647 21.615 1.00 42.93 215 A 1 ATOM 1674 O O . ILE A 0 215 . -19.907 -2.421 22.837 1.00 42.93 215 A 1 ATOM 1675 C CG1 . ILE A 0 215 . -19.224 2.087 21.915 1.00 42.93 215 A 1 ATOM 1676 C CG2 . ILE A 0 215 . -21.158 0.449 22.057 1.00 42.93 215 A 1 ATOM 1677 C CD1 . ILE A 0 215 . -20.062 3.190 21.259 1.00 42.93 215 A 1 ATOM 1678 N N . VAL A 0 216 . -18.909 -2.329 20.830 1.00 49.49 216 A 1 ATOM 1679 C CA . VAL A 0 216 . -19.416 -3.626 20.355 1.00 49.49 216 A 1 ATOM 1680 C C . VAL A 0 216 . -18.632 -4.784 20.967 1.00 49.49 216 A 1 ATOM 1681 C CB . VAL A 0 216 . -19.374 -3.689 18.816 1.00 49.49 216 A 1 ATOM 1682 O O . VAL A 0 216 . -19.198 -5.827 21.281 1.00 49.49 216 A 1 ATOM 1683 C CG1 . VAL A 0 216 . -20.020 -4.973 18.280 1.00 49.49 216 A 1 ATOM 1684 C CG2 . VAL A 0 216 . -20.109 -2.499 18.180 1.00 49.49 216 A 1 ATOM 1685 N N . ASN A 0 217 . -17.320 -4.616 21.112 1.00 52.05 217 A 1 ATOM 1686 C CA . ASN A 0 217 . -16.418 -5.617 21.651 1.00 52.05 217 A 1 ATOM 1687 C C . ASN A 0 217 . -15.165 -4.932 22.240 1.00 52.05 217 A 1 ATOM 1688 C CB . ASN A 0 217 . -16.097 -6.630 20.541 1.00 52.05 217 A 1 ATOM 1689 O O . ASN A 0 217 . -14.152 -4.777 21.544 1.00 52.05 217 A 1 ATOM 1690 C CG . ASN A 0 217 . -15.351 -7.831 21.086 1.00 52.05 217 A 1 ATOM 1691 N ND2 . ASN A 0 217 . -15.320 -8.914 20.348 1.00 52.05 217 A 1 ATOM 1692 O OD1 . ASN A 0 217 . -14.769 -7.819 22.158 1.00 52.05 217 A 1 ATOM 1693 N N . PRO A 0 218 . -15.214 -4.512 23.519 1.00 54.96 218 A 1 ATOM 1694 C CA . PRO A 0 218 . -14.108 -3.808 24.165 1.00 54.96 218 A 1 ATOM 1695 C C . PRO A 0 218 . -12.815 -4.630 24.179 1.00 54.96 218 A 1 ATOM 1696 C CB . PRO A 0 218 . -14.598 -3.470 25.578 1.00 54.96 218 A 1 ATOM 1697 O O . PRO A 0 218 . -11.739 -4.059 24.012 1.00 54.96 218 A 1 ATOM 1698 C CG . PRO A 0 218 . -15.739 -4.454 25.831 1.00 54.96 218 A 1 ATOM 1699 C CD . PRO A 0 218 . -16.330 -4.662 24.442 1.00 54.96 218 A 1 ATOM 1700 N N . LEU A 0 219 . -12.897 -5.963 24.295 1.00 51.23 219 A 1 ATOM 1701 C CA . LEU A 0 219 . -11.713 -6.821 24.217 1.00 51.23 219 A 1 ATOM 1702 C C . LEU A 0 219 . -11.091 -6.789 22.825 1.00 51.23 219 A 1 ATOM 1703 C CB . LEU A 0 219 . -12.024 -8.272 24.620 1.00 51.23 219 A 1 ATOM 1704 O O . LEU A 0 219 . -9.889 -6.567 22.717 1.00 51.23 219 A 1 ATOM 1705 C CG . LEU A 0 219 . -12.028 -8.502 26.143 1.00 51.23 219 A 1 ATOM 1706 C CD1 . LEU A 0 219 . -13.445 -8.443 26.712 1.00 51.23 219 A 1 ATOM 1707 C CD2 . LEU A 0 219 . -11.422 -9.866 26.471 1.00 51.23 219 A 1 ATOM 1708 N N . TYR A 0 220 . -11.882 -6.954 21.760 1.00 57.48 220 A 1 ATOM 1709 C CA . TYR A 0 220 . -11.351 -6.874 20.396 1.00 57.48 220 A 1 ATOM 1710 C C . TYR A 0 220 . -10.696 -5.519 20.136 1.00 57.48 220 A 1 ATOM 1711 C CB . TYR A 0 220 . -12.451 -7.138 19.367 1.00 57.48 220 A 1 ATOM 1712 O O . TYR A 0 220 . -9.597 -5.470 19.591 1.00 57.48 220 A 1 ATOM 1713 C CG . TYR A 0 220 . -11.955 -7.115 17.935 1.00 57.48 220 A 1 ATOM 1714 C CD1 . TYR A 0 220 . -11.807 -5.889 17.260 1.00 57.48 220 A 1 ATOM 1715 C CD2 . TYR A 0 220 . -11.596 -8.314 17.291 1.00 57.48 220 A 1 ATOM 1716 C CE1 . TYR A 0 220 . -11.331 -5.852 15.938 1.00 57.48 220 A 1 ATOM 1717 C CE2 . TYR A 0 220 . -11.119 -8.285 15.966 1.00 57.48 220 A 1 ATOM 1718 O OH . TYR A 0 220 . -10.530 -7.026 14.009 1.00 57.48 220 A 1 ATOM 1719 C CZ . TYR A 0 220 . -10.993 -7.055 15.286 1.00 57.48 220 A 1 ATOM 1720 N N . TYR A 0 221 . -11.326 -4.428 20.578 1.00 57.46 221 A 1 ATOM 1721 C CA . TYR A 0 221 . -10.743 -3.095 20.470 1.00 57.46 221 A 1 ATOM 1722 C C . TYR A 0 221 . -9.403 -2.991 21.210 1.00 57.46 221 A 1 ATOM 1723 C CB . TYR A 0 221 . -11.742 -2.074 21.009 1.00 57.46 221 A 1 ATOM 1724 O O . TYR A 0 221 . -8.443 -2.450 20.666 1.00 57.46 221 A 1 ATOM 1725 C CG . TYR A 0 221 . -11.224 -0.655 20.953 1.00 57.46 221 A 1 ATOM 1726 C CD1 . TYR A 0 221 . -10.719 -0.037 22.115 1.00 57.46 221 A 1 ATOM 1727 C CD2 . TYR A 0 221 . -11.242 0.041 19.731 1.00 57.46 221 A 1 ATOM 1728 C CE1 . TYR A 0 221 . -10.265 1.295 22.064 1.00 57.46 221 A 1 ATOM 1729 C CE2 . TYR A 0 221 . -10.793 1.372 19.676 1.00 57.46 221 A 1 ATOM 1730 O OH . TYR A 0 221 . -9.897 3.290 20.767 1.00 57.46 221 A 1 ATOM 1731 C CZ . TYR A 0 221 . -10.313 2.001 20.843 1.00 57.46 221 A 1 ATOM 1732 N N . MET A 0 222 . -9.292 -3.549 22.419 1.00 55.07 222 A 1 ATOM 1733 C CA . MET A 0 222 . -8.022 -3.580 23.151 1.00 55.07 222 A 1 ATOM 1734 C C . MET A 0 222 . -6.956 -4.413 22.434 1.00 55.07 222 A 1 ATOM 1735 C CB . MET A 0 222 . -8.227 -4.093 24.582 1.00 55.07 222 A 1 ATOM 1736 O O . MET A 0 222 . -5.811 -3.976 22.360 1.00 55.07 222 A 1 ATOM 1737 C CG . MET A 0 222 . -8.885 -3.033 25.468 1.00 55.07 222 A 1 ATOM 1738 S SD . MET A 0 222 . -8.869 -3.420 27.239 1.00 55.07 222 A 1 ATOM 1739 C CE . MET A 0 222 . -10.168 -4.678 27.334 1.00 55.07 222 A 1 ATOM 1740 N N . VAL A 0 223 . -7.313 -5.566 21.858 1.00 55.93 223 A 1 ATOM 1741 C CA . VAL A 0 223 . -6.387 -6.378 21.049 1.00 55.93 223 A 1 ATOM 1742 C C . VAL A 0 223 . -5.938 -5.612 19.811 1.00 55.93 223 A 1 ATOM 1743 C CB . VAL A 0 223 . -7.009 -7.729 20.642 1.00 55.93 223 A 1 ATOM 1744 O O . VAL A 0 223 . -4.749 -5.583 19.508 1.00 55.93 223 A 1 ATOM 1745 C CG1 . VAL A 0 223 . -6.063 -8.545 19.746 1.00 55.93 223 A 1 ATOM 1746 C CG2 . VAL A 0 223 . -7.317 -8.579 21.880 1.00 55.93 223 A 1 ATOM 1747 N N . GLU A 0 224 . -6.865 -4.956 19.118 1.00 53.78 224 A 1 ATOM 1748 C CA . GLU A 0 224 . -6.567 -4.125 17.956 1.00 53.78 224 A 1 ATOM 1749 C C . GLU A 0 224 . -5.589 -3.003 18.324 1.00 53.78 224 A 1 ATOM 1750 C CB . GLU A 0 224 . -7.884 -3.568 17.396 1.00 53.78 224 A 1 ATOM 1751 O O . GLU A 0 224 . -4.585 -2.806 17.638 1.00 53.78 224 A 1 ATOM 1752 C CG . GLU A 0 224 . -7.651 -2.834 16.074 1.00 53.78 224 A 1 ATOM 1753 C CD . GLU A 0 224 . -8.886 -2.081 15.571 1.00 53.78 224 A 1 ATOM 1754 O OE1 . GLU A 0 224 . -8.675 -1.156 14.752 1.00 53.78 224 A 1 ATOM 1755 O OE2 . GLU A 0 224 . -10.010 -2.392 16.023 1.00 53.78 224 A 1 ATOM 1756 N N . LYS A 0 225 . -5.824 -2.315 19.447 1.00 59.11 225 A 1 ATOM 1757 C CA . LYS A 0 225 . -4.925 -1.266 19.942 1.00 59.11 225 A 1 ATOM 1758 C C . LYS A 0 225 . -3.577 -1.809 20.391 1.00 59.11 225 A 1 ATOM 1759 C CB . LYS A 0 225 . -5.616 -0.436 21.041 1.00 59.11 225 A 1 ATOM 1760 O O . LYS A 0 225 . -2.558 -1.216 20.051 1.00 59.11 225 A 1 ATOM 1761 C CG . LYS A 0 225 . -6.795 0.417 20.536 1.00 59.11 225 A 1 ATOM 1762 C CD . LYS A 0 225 . -6.367 1.378 19.424 1.00 59.11 225 A 1 ATOM 1763 C CE . LYS A 0 225 . -7.542 2.142 18.832 1.00 59.11 225 A 1 ATOM 1764 N NZ . LYS A 0 225 . -7.106 2.776 17.566 1.00 59.11 225 A 1 ATOM 1765 N N . PHE A 0 226 . -3.542 -2.950 21.070 1.00 57.98 226 A 1 ATOM 1766 C CA . PHE A 0 226 . -2.295 -3.595 21.465 1.00 57.98 226 A 1 ATOM 1767 C C . PHE A 0 226 . -1.466 -4.003 20.243 1.00 57.98 226 A 1 ATOM 1768 C CB . PHE A 0 226 . -2.605 -4.799 22.360 1.00 57.98 226 A 1 ATOM 1769 O O . PHE A 0 226 . -0.278 -3.703 20.178 1.00 57.98 226 A 1 ATOM 1770 C CG . PHE A 0 226 . -1.357 -5.491 22.863 1.00 57.98 226 A 1 ATOM 1771 C CD1 . PHE A 0 226 . -0.890 -6.663 22.236 1.00 57.98 226 A 1 ATOM 1772 C CD2 . PHE A 0 226 . -0.638 -4.938 23.938 1.00 57.98 226 A 1 ATOM 1773 C CE1 . PHE A 0 226 . 0.289 -7.280 22.690 1.00 57.98 226 A 1 ATOM 1774 C CE2 . PHE A 0 226 . 0.542 -5.553 24.388 1.00 57.98 226 A 1 ATOM 1775 C CZ . PHE A 0 226 . 1.006 -6.724 23.764 1.00 57.98 226 A 1 ATOM 1776 N N . VAL A 0 227 . -2.085 -4.621 19.236 1.00 56.07 227 A 1 ATOM 1777 C CA . VAL A 0 227 . -1.397 -5.021 18.000 1.00 56.07 227 A 1 ATOM 1778 C C . VAL A 0 227 . -0.941 -3.804 17.194 1.00 56.07 227 A 1 ATOM 1779 C CB . VAL A 0 227 . -2.274 -5.968 17.159 1.00 56.07 227 A 1 ATOM 1780 O O . VAL A 0 227 . 0.159 -3.846 16.653 1.00 56.07 227 A 1 ATOM 1781 C CG1 . VAL A 0 227 . -1.642 -6.301 15.799 1.00 56.07 227 A 1 ATOM 1782 C CG2 . VAL A 0 227 . -2.477 -7.307 17.885 1.00 56.07 227 A 1 ATOM 1783 N N . GLN A 0 228 . -1.718 -2.714 17.144 1.00 55.34 228 A 1 ATOM 1784 C CA . GLN A 0 228 . -1.283 -1.451 16.526 1.00 55.34 228 A 1 ATOM 1785 C C . GLN A 0 228 . -0.039 -0.889 17.226 1.00 55.34 228 A 1 ATOM 1786 C CB . GLN A 0 228 . -2.428 -0.416 16.529 1.00 55.34 228 A 1 ATOM 1787 O O . GLN A 0 228 . 0.925 -0.544 16.549 1.00 55.34 228 A 1 ATOM 1788 C CG . GLN A 0 228 . -3.443 -0.681 15.404 1.00 55.34 228 A 1 ATOM 1789 C CD . GLN A 0 228 . -4.734 0.147 15.471 1.00 55.34 228 A 1 ATOM 1790 N NE2 . GLN A 0 228 . -5.726 -0.271 14.711 1.00 55.34 228 A 1 ATOM 1791 O OE1 . GLN A 0 228 . -4.894 1.142 16.177 1.00 55.34 228 A 1 ATOM 1792 N N . ILE A 0 229 . -0.020 -0.870 18.563 1.00 55.04 229 A 1 ATOM 1793 C CA . ILE A 0 229 . 1.145 -0.428 19.344 1.00 55.04 229 A 1 ATOM 1794 C C . ILE A 0 229 . 2.347 -1.343 19.080 1.00 55.04 229 A 1 ATOM 1795 C CB . ILE A 0 229 . 0.787 -0.338 20.847 1.00 55.04 229 A 1 ATOM 1796 O O . ILE A 0 229 . 3.430 -0.852 18.789 1.00 55.04 229 A 1 ATOM 1797 C CG1 . ILE A 0 229 . -0.242 0.791 21.094 1.00 55.04 229 A 1 ATOM 1798 C CG2 . ILE A 0 229 . 2.042 -0.087 21.708 1.00 55.04 229 A 1 ATOM 1799 C CD1 . ILE A 0 229 . -0.958 0.683 22.448 1.00 55.04 229 A 1 ATOM 1800 N N . MET A 0 230 . 2.170 -2.667 19.108 1.00 49.18 230 A 1 ATOM 1801 C CA . MET A 0 230 . 3.260 -3.618 18.849 1.00 49.18 230 A 1 ATOM 1802 C C . MET A 0 230 . 3.779 -3.550 17.409 1.00 49.18 230 A 1 ATOM 1803 C CB . MET A 0 230 . 2.805 -5.051 19.158 1.00 49.18 230 A 1 ATOM 1804 O O . MET A 0 230 . 4.978 -3.689 17.190 1.00 49.18 230 A 1 ATOM 1805 C CG . MET A 0 230 . 2.557 -5.308 20.651 1.00 49.18 230 A 1 ATOM 1806 S SD . MET A 0 230 . 3.945 -4.999 21.780 1.00 49.18 230 A 1 ATOM 1807 C CE . MET A 0 230 . 5.162 -6.194 21.175 1.00 49.18 230 A 1 ATOM 1808 N N . GLY A 0 231 . 2.893 -3.344 16.433 1.00 50.64 231 A 1 ATOM 1809 C CA . GLY A 0 231 . 3.262 -3.141 15.035 1.00 50.64 231 A 1 ATOM 1810 C C . GLY A 0 231 . 4.103 -1.882 14.854 1.00 50.64 231 A 1 ATOM 1811 O O . GLY A 0 231 . 5.120 -1.942 14.176 1.00 50.64 231 A 1 ATOM 1812 N N . TYR A 0 232 . 3.729 -0.796 15.534 1.00 48.29 232 A 1 ATOM 1813 C CA . TYR A 0 232 . 4.484 0.456 15.541 1.00 48.29 232 A 1 ATOM 1814 C C . TYR A 0 232 . 5.868 0.282 16.195 1.00 48.29 232 A 1 ATOM 1815 C CB . TYR A 0 232 . 3.628 1.525 16.238 1.00 48.29 232 A 1 ATOM 1816 O O . TYR A 0 232 . 6.878 0.683 15.629 1.00 48.29 232 A 1 ATOM 1817 C CG . TYR A 0 232 . 4.079 2.931 15.924 1.00 48.29 232 A 1 ATOM 1818 C CD1 . TYR A 0 232 . 4.969 3.582 16.795 1.00 48.29 232 A 1 ATOM 1819 C CD2 . TYR A 0 232 . 3.697 3.536 14.710 1.00 48.29 232 A 1 ATOM 1820 C CE1 . TYR A 0 232 . 5.532 4.813 16.422 1.00 48.29 232 A 1 ATOM 1821 C CE2 . TYR A 0 232 . 4.239 4.784 14.348 1.00 48.29 232 A 1 ATOM 1822 O OH . TYR A 0 232 . 5.832 6.523 14.785 1.00 48.29 232 A 1 ATOM 1823 C CZ . TYR A 0 232 . 5.179 5.408 15.194 1.00 48.29 232 A 1 ATOM 1824 N N . LEU A 0 233 . 5.941 -0.429 17.329 1.00 42.36 233 A 1 ATOM 1825 C CA . LEU A 0 233 . 7.211 -0.758 17.994 1.00 42.36 233 A 1 ATOM 1826 C C . LEU A 0 233 . 8.142 -1.634 17.134 1.00 42.36 233 A 1 ATOM 1827 C CB . LEU A 0 233 . 6.926 -1.470 19.333 1.00 42.36 233 A 1 ATOM 1828 O O . LEU A 0 233 . 9.352 -1.555 17.290 1.00 42.36 233 A 1 ATOM 1829 C CG . LEU A 0 233 . 6.254 -0.607 20.417 1.00 42.36 233 A 1 ATOM 1830 C CD1 . LEU A 0 233 . 5.820 -1.497 21.586 1.00 42.36 233 A 1 ATOM 1831 C CD2 . LEU A 0 233 . 7.171 0.470 20.982 1.00 42.36 233 A 1 ATOM 1832 N N . LEU A 0 234 . 7.590 -2.482 16.259 1.00 46.24 234 A 1 ATOM 1833 C CA . LEU A 0 234 . 8.357 -3.341 15.345 1.00 46.24 234 A 1 ATOM 1834 C C . LEU A 0 234 . 8.827 -2.615 14.076 1.00 46.24 234 A 1 ATOM 1835 C CB . LEU A 0 234 . 7.483 -4.550 14.955 1.00 46.24 234 A 1 ATOM 1836 O O . LEU A 0 234 . 9.761 -3.091 13.432 1.00 46.24 234 A 1 ATOM 1837 C CG . LEU A 0 234 . 7.516 -5.694 15.980 1.00 46.24 234 A 1 ATOM 1838 C CD1 . LEU A 0 234 . 6.274 -6.578 15.831 1.00 46.24 234 A 1 ATOM 1839 C CD2 . LEU A 0 234 . 8.737 -6.595 15.760 1.00 46.24 234 A 1 ATOM 1840 N N . GLU A 0 235 . 8.151 -1.536 13.678 1.00 45.43 235 A 1 ATOM 1841 C CA . GLU A 0 235 . 8.526 -0.727 12.512 1.00 45.43 235 A 1 ATOM 1842 C C . GLU A 0 235 . 9.652 0.259 12.867 1.00 45.43 235 A 1 ATOM 1843 C CB . GLU A 0 235 . 7.252 -0.075 11.927 1.00 45.43 235 A 1 ATOM 1844 O O . GLU A 0 235 . 10.569 0.439 12.069 1.00 45.43 235 A 1 ATOM 1845 C CG . GLU A 0 235 . 7.419 0.448 10.486 1.00 45.43 235 A 1 ATOM 1846 C CD . GLU A 0 235 . 6.090 0.633 9.712 1.00 45.43 235 A 1 ATOM 1847 O OE1 . GLU A 0 235 . 6.156 0.759 8.465 1.00 45.43 235 A 1 ATOM 1848 O OE2 . GLU A 0 235 . 4.985 0.558 10.308 1.00 45.43 235 A 1 ATOM 1849 N N . ASP A 0 236 . 9.655 0.773 14.103 1.00 38.92 236 A 1 ATOM 1850 C CA . ASP A 0 236 . 10.617 1.767 14.603 1.00 38.92 236 A 1 ATOM 1851 C C . ASP A 0 236 . 11.795 1.162 15.409 1.00 38.92 236 A 1 ATOM 1852 C CB . ASP A 0 236 . 9.864 2.862 15.397 1.00 38.92 236 A 1 ATOM 1853 O O . ASP A 0 236 . 12.393 1.848 16.237 1.00 38.92 236 A 1 ATOM 1854 C CG . ASP A 0 236 . 9.071 3.868 14.548 1.00 38.92 236 A 1 ATOM 1855 O OD1 . ASP A 0 236 . 9.278 3.921 13.315 1.00 38.92 236 A 1 ATOM 1856 O OD2 . ASP A 0 236 . 8.286 4.643 15.150 1.00 38.92 236 A 1 ATOM 1857 N N . ASP A 0 237 . 12.179 -0.102 15.183 1.00 44.38 237 A 1 ATOM 1858 C CA . ASP A 0 237 . 13.265 -0.793 15.925 1.00 44.38 237 A 1 ATOM 1859 C C . ASP A 0 237 . 14.663 -0.122 15.795 1.00 44.38 237 A 1 ATOM 1860 C CB . ASP A 0 237 . 13.305 -2.298 15.541 1.00 44.38 237 A 1 ATOM 1861 O O . ASP A 0 237 . 15.617 -0.570 16.430 1.00 44.38 237 A 1 ATOM 1862 C CG . ASP A 0 237 . 13.121 -3.320 16.688 1.00 44.38 237 A 1 ATOM 1863 O OD1 . ASP A 0 237 . 13.103 -2.951 17.887 1.00 44.38 237 A 1 ATOM 1864 O OD2 . ASP A 0 237 . 12.998 -4.530 16.355 1.00 44.38 237 A 1 ATOM 1865 N N . ASP A 0 238 . 14.798 0.979 15.042 1.00 44.66 238 A 1 ATOM 1866 C CA . ASP A 0 238 . 16.001 1.826 15.053 1.00 44.66 238 A 1 ATOM 1867 C C . ASP A 0 238 . 15.911 3.032 16.018 1.00 44.66 238 A 1 ATOM 1868 C CB . ASP A 0 238 . 16.375 2.226 13.615 1.00 44.66 238 A 1 ATOM 1869 O O . ASP A 0 238 . 16.947 3.540 16.448 1.00 44.66 238 A 1 ATOM 1870 C CG . ASP A 0 238 . 16.972 1.070 12.786 1.00 44.66 238 A 1 ATOM 1871 O OD1 . ASP A 0 238 . 17.594 0.151 13.369 1.00 44.66 238 A 1 ATOM 1872 O OD2 . ASP A 0 238 . 16.876 1.141 11.538 1.00 44.66 238 A 1 ATOM 1873 N N . THR A 0 239 . 14.720 3.458 16.456 1.00 37.54 239 A 1 ATOM 1874 C CA . THR A 0 239 . 14.528 4.517 17.467 1.00 37.54 239 A 1 ATOM 1875 C C . THR A 0 239 . 13.157 4.378 18.142 1.00 37.54 239 A 1 ATOM 1876 C CB . THR A 0 239 . 14.653 5.940 16.874 1.00 37.54 239 A 1 ATOM 1877 O O . THR A 0 239 . 12.162 4.897 17.649 1.00 37.54 239 A 1 ATOM 1878 C CG2 . THR A 0 239 . 16.077 6.365 16.510 1.00 37.54 239 A 1 ATOM 1879 O OG1 . THR A 0 239 . 13.873 6.082 15.712 1.00 37.54 239 A 1 ATOM 1880 N N . LEU A 0 240 . 13.118 3.710 19.302 1.00 34.61 240 A 1 ATOM 1881 C CA . LEU A 0 240 . 11.953 3.478 20.180 1.00 34.61 240 A 1 ATOM 1882 C C . LEU A 0 240 . 11.350 4.769 20.800 1.00 34.61 240 A 1 ATOM 1883 C CB . LEU A 0 240 . 12.382 2.431 21.247 1.00 34.61 240 A 1 ATOM 1884 O O . LEU A 0 240 . 11.055 4.821 21.996 1.00 34.61 240 A 1 ATOM 1885 C CG . LEU A 0 240 . 12.006 0.983 20.890 1.00 34.61 240 A 1 ATOM 1886 C CD1 . LEU A 0 240 . 12.984 0.002 21.540 1.00 34.61 240 A 1 ATOM 1887 C CD2 . LEU A 0 240 . 10.609 0.655 21.417 1.00 34.61 240 A 1 ATOM 1888 N N . GLU A 0 241 . 11.155 5.835 20.024 1.00 31.55 241 A 1 ATOM 1889 C CA . GLU A 0 241 . 10.363 6.988 20.449 1.00 31.55 241 A 1 ATOM 1890 C C . GLU A 0 241 . 8.892 6.733 20.123 1.00 31.55 241 A 1 ATOM 1891 C CB . GLU A 0 241 . 10.879 8.310 19.869 1.00 31.55 241 A 1 ATOM 1892 O O . GLU A 0 241 . 8.458 6.769 18.975 1.00 31.55 241 A 1 ATOM 1893 C CG . GLU A 0 241 . 12.183 8.739 20.566 1.00 31.55 241 A 1 ATOM 1894 C CD . GLU A 0 241 . 12.586 10.200 20.301 1.00 31.55 241 A 1 ATOM 1895 O OE1 . GLU A 0 241 . 13.658 10.591 20.816 1.00 31.55 241 A 1 ATOM 1896 O OE2 . GLU A 0 241 . 11.813 10.936 19.642 1.00 31.55 241 A 1 ATOM 1897 N N . LEU A 0 242 . 8.124 6.458 21.178 1.00 33.08 242 A 1 ATOM 1898 C CA . LEU A 0 242 . 6.680 6.251 21.163 1.00 33.08 242 A 1 ATOM 1899 C C . LEU A 0 242 . 5.961 7.509 20.632 1.00 33.08 242 A 1 ATOM 1900 C CB . LEU A 0 242 . 6.272 5.896 22.611 1.00 33.08 242 A 1 ATOM 1901 O O . LEU A 0 242 . 5.435 8.309 21.404 1.00 33.08 242 A 1 ATOM 1902 C CG . LEU A 0 242 . 4.853 5.317 22.750 1.00 33.08 242 A 1 ATOM 1903 C CD1 . LEU A 0 242 . 4.879 3.792 22.625 1.00 33.08 242 A 1 ATOM 1904 C CD2 . LEU A 0 242 . 4.263 5.649 24.120 1.00 33.08 242 A 1 ATOM 1905 N N . ASN A 0 243 . 5.924 7.710 19.316 1.00 32.28 243 A 1 ATOM 1906 C CA . ASN A 0 243 . 5.108 8.753 18.710 1.00 32.28 243 A 1 ATOM 1907 C C . ASN A 0 243 . 3.647 8.296 18.736 1.00 32.28 243 A 1 ATOM 1908 C CB . ASN A 0 243 . 5.639 9.136 17.315 1.00 32.28 243 A 1 ATOM 1909 O O . ASN A 0 243 . 3.148 7.653 17.814 1.00 32.28 243 A 1 ATOM 1910 C CG . ASN A 0 243 . 6.425 10.434 17.371 1.00 32.28 243 A 1 ATOM 1911 N ND2 . ASN A 0 243 . 7.720 10.383 17.169 1.00 32.28 243 A 1 ATOM 1912 O OD1 . ASN A 0 243 . 5.876 11.500 17.619 1.00 32.28 243 A 1 ATOM 1913 N N . LEU A 0 244 . 2.944 8.613 19.830 1.00 33.79 244 A 1 ATOM 1914 C CA . LEU A 0 244 . 1.495 8.453 19.875 1.00 33.79 244 A 1 ATOM 1915 C C . LEU A 0 244 . 0.868 9.222 18.697 1.00 33.79 244 A 1 ATOM 1916 C CB . LEU A 0 244 . 0.888 8.952 21.198 1.00 33.79 244 A 1 ATOM 1917 O O . LEU A 0 244 . 1.235 10.376 18.450 1.00 33.79 244 A 1 ATOM 1918 C CG . LEU A 0 244 . 1.073 7.998 22.394 1.00 33.79 244 A 1 ATOM 1919 C CD1 . LEU A 0 244 . 2.284 8.386 23.237 1.00 33.79 244 A 1 ATOM 1920 C CD2 . LEU A 0 244 . -0.157 8.047 23.304 1.00 33.79 244 A 1 ATOM 1921 N N . PRO A 0 245 . -0.107 8.637 17.978 1.00 34.10 245 A 1 ATOM 1922 C CA . PRO A 0 245 . -0.766 9.327 16.881 1.00 34.10 245 A 1 ATOM 1923 C C . PRO A 0 245 . -1.418 10.619 17.393 1.00 34.10 245 A 1 ATOM 1924 C CB . PRO A 0 245 . -1.765 8.320 16.295 1.00 34.10 245 A 1 ATOM 1925 O O . PRO A 0 245 . -2.247 10.593 18.303 1.00 34.10 245 A 1 ATOM 1926 C CG . PRO A 0 245 . -1.981 7.304 17.417 1.00 34.10 245 A 1 ATOM 1927 C CD . PRO A 0 245 . -0.656 7.307 18.169 1.00 34.10 245 A 1 ATOM 1928 N N . LYS A 0 246 . -1.078 11.755 16.764 1.00 41.01 246 A 1 ATOM 1929 C CA . LYS A 0 246 . -1.560 13.113 17.107 1.00 41.01 246 A 1 ATOM 1930 C C . LYS A 0 246 . -3.088 13.262 17.175 1.00 41.01 246 A 1 ATOM 1931 C CB . LYS A 0 246 . -0.989 14.137 16.105 1.00 41.01 246 A 1 ATOM 1932 O O . LYS A 0 246 . -3.574 14.263 17.685 1.00 41.01 246 A 1 ATOM 1933 C CG . LYS A 0 246 . 0.468 14.516 16.409 1.00 41.01 246 A 1 ATOM 1934 C CD . LYS A 0 246 . 0.997 15.552 15.405 1.00 41.01 246 A 1 ATOM 1935 C CE . LYS A 0 246 . 2.437 15.936 15.772 1.00 41.01 246 A 1 ATOM 1936 N NZ . LYS A 0 246 . 3.059 16.826 14.758 1.00 41.01 246 A 1 ATOM 1937 N N . TYR A 0 247 . -3.844 12.282 16.690 1.00 34.19 247 A 1 ATOM 1938 C CA . TYR A 0 247 . -5.305 12.309 16.640 1.00 34.19 247 A 1 ATOM 1939 C C . TYR A 0 247 . -5.996 11.613 17.824 1.00 34.19 247 A 1 ATOM 1940 C CB . TYR A 0 247 . -5.756 11.789 15.269 1.00 34.19 247 A 1 ATOM 1941 O O . TYR A 0 247 . -7.182 11.321 17.735 1.00 34.19 247 A 1 ATOM 1942 C CG . TYR A 0 247 . -5.306 12.689 14.134 1.00 34.19 247 A 1 ATOM 1943 C CD1 . TYR A 0 247 . -5.981 13.905 13.913 1.00 34.19 247 A 1 ATOM 1944 C CD2 . TYR A 0 247 . -4.208 12.335 13.325 1.00 34.19 247 A 1 ATOM 1945 C CE1 . TYR A 0 247 . -5.571 14.766 12.879 1.00 34.19 247 A 1 ATOM 1946 C CE2 . TYR A 0 247 . -3.793 13.196 12.291 1.00 34.19 247 A 1 ATOM 1947 O OH . TYR A 0 247 . -4.074 15.232 11.060 1.00 34.19 247 A 1 ATOM 1948 C CZ . TYR A 0 247 . -4.475 14.409 12.064 1.00 34.19 247 A 1 ATOM 1949 N N . TYR A 0 248 . -5.288 11.340 18.928 1.00 32.98 248 A 1 ATOM 1950 C CA . TYR A 0 248 . -5.868 10.628 20.079 1.00 32.98 248 A 1 ATOM 1951 C C . TYR A 0 248 . -6.510 11.508 21.163 1.00 32.98 248 A 1 ATOM 1952 C CB . TYR A 0 248 . -4.859 9.635 20.664 1.00 32.98 248 A 1 ATOM 1953 O O . TYR A 0 248 . -7.095 10.976 22.102 1.00 32.98 248 A 1 ATOM 1954 C CG . TYR A 0 248 . -5.472 8.264 20.854 1.00 32.98 248 A 1 ATOM 1955 C CD1 . TYR A 0 248 . -6.055 7.903 22.082 1.00 32.98 248 A 1 ATOM 1956 C CD2 . TYR A 0 248 . -5.496 7.367 19.770 1.00 32.98 248 A 1 ATOM 1957 C CE1 . TYR A 0 248 . -6.626 6.626 22.243 1.00 32.98 248 A 1 ATOM 1958 C CE2 . TYR A 0 248 . -6.070 6.092 19.923 1.00 32.98 248 A 1 ATOM 1959 O OH . TYR A 0 248 . -7.126 4.465 21.328 1.00 32.98 248 A 1 ATOM 1960 C CZ . TYR A 0 248 . -6.622 5.716 21.164 1.00 32.98 248 A 1 ATOM 1961 N N . TYR A 0 249 . -6.461 12.834 21.036 1.00 29.39 249 A 1 ATOM 1962 C CA . TYR A 0 249 . -7.282 13.712 21.868 1.00 29.39 249 A 1 ATOM 1963 C C . TYR A 0 249 . -8.454 14.220 21.042 1.00 29.39 249 A 1 ATOM 1964 C CB . TYR A 0 249 . -6.444 14.827 22.501 1.00 29.39 249 A 1 ATOM 1965 O O . TYR A 0 249 . -8.363 15.256 20.382 1.00 29.39 249 A 1 ATOM 1966 C CG . TYR A 0 249 . -5.484 14.315 23.556 1.00 29.39 249 A 1 ATOM 1967 C CD1 . TYR A 0 249 . -5.955 14.018 24.851 1.00 29.39 249 A 1 ATOM 1968 C CD2 . TYR A 0 249 . -4.129 14.106 23.235 1.00 29.39 249 A 1 ATOM 1969 C CE1 . TYR A 0 249 . -5.072 13.519 25.829 1.00 29.39 249 A 1 ATOM 1970 C CE2 . TYR A 0 249 . -3.244 13.609 24.210 1.00 29.39 249 A 1 ATOM 1971 O OH . TYR A 0 249 . -2.848 12.837 26.438 1.00 29.39 249 A 1 ATOM 1972 C CZ . TYR A 0 249 . -3.712 13.315 25.507 1.00 29.39 249 A 1 ATOM 1973 N N . ASP A 0 250 . -9.561 13.484 21.098 1.00 32.60 250 A 1 ATOM 1974 C CA . ASP A 0 250 . -10.868 14.098 20.910 1.00 32.60 250 A 1 ATOM 1975 C C . ASP A 0 250 . -11.025 15.108 22.055 1.00 32.60 250 A 1 ATOM 1976 C CB . ASP A 0 250 . -11.959 13.008 20.890 1.00 32.60 250 A 1 ATOM 1977 O O . ASP A 0 250 . -11.259 14.741 23.205 1.00 32.60 250 A 1 ATOM 1978 C CG . ASP A 0 250 . -13.248 13.451 20.188 1.00 32.60 250 A 1 ATOM 1979 O OD1 . ASP A 0 250 . -13.248 14.578 19.641 1.00 32.60 250 A 1 ATOM 1980 O OD2 . ASP A 0 250 . -14.170 12.606 20.121 1.00 32.60 250 A 1 ATOM 1981 N N . LYS A 0 251 . -10.741 16.387 21.785 1.00 37.58 251 A 1 ATOM 1982 C CA . LYS A 0 251 . -10.787 17.473 22.783 1.00 37.58 251 A 1 ATOM 1983 C C . LYS A 0 251 . -12.222 17.889 23.133 1.00 37.58 251 A 1 ATOM 1984 C CB . LYS A 0 251 . -9.931 18.672 22.340 1.00 37.58 251 A 1 ATOM 1985 O O . LYS A 0 251 . -12.445 19.011 23.574 1.00 37.58 251 A 1 ATOM 1986 C CG . LYS A 0 251 . -8.428 18.453 22.533 1.00 37.58 251 A 1 ATOM 1987 C CD . LYS A 0 251 . -7.708 19.787 22.303 1.00 37.58 251 A 1 ATOM 1988 C CE . LYS A 0 251 . -6.209 19.642 22.563 1.00 37.58 251 A 1 ATOM 1989 N NZ . LYS A 0 251 . -5.539 20.965 22.529 1.00 37.58 251 A 1 ATOM 1990 N N . SER A 0 252 . -13.201 17.022 22.918 1.00 34.41 252 A 1 ATOM 1991 C CA . SER A 0 252 . -14.579 17.243 23.336 1.00 34.41 252 A 1 ATOM 1992 C C . SER A 0 252 . -14.853 16.590 24.690 1.00 34.41 252 A 1 ATOM 1993 C CB . SER A 0 252 . -15.544 16.805 22.233 1.00 34.41 252 A 1 ATOM 1994 O O . SER A 0 252 . -15.697 15.702 24.767 1.00 34.41 252 A 1 ATOM 1995 O OG . SER A 0 252 . -15.288 15.478 21.846 1.00 34.41 252 A 1 ATOM 1996 N N . ILE A 0 253 . -14.134 17.031 25.730 1.00 33.60 253 A 1 ATOM 1997 C CA . ILE A 0 253 . -14.619 17.199 27.115 1.00 33.60 253 A 1 ATOM 1998 C C . ILE A 0 253 . -13.923 18.434 27.687 1.00 33.60 253 A 1 ATOM 1999 C CB . ILE A 0 253 . -14.425 15.960 28.024 1.00 33.60 253 A 1 ATOM 2000 O O . ILE A 0 253 . -12.675 18.490 27.594 1.00 33.60 253 A 1 ATOM 2001 C CG1 . ILE A 0 253 . -15.115 14.704 27.443 1.00 33.60 253 A 1 ATOM 2002 C CG2 . ILE A 0 253 . -14.998 16.279 29.421 1.00 33.60 253 A 1 ATOM 2003 C CD1 . ILE A 0 253 . -15.108 13.455 28.328 1.00 33.60 253 A 1 ATOM 2004 O OXT . ILE A 0 253 . -14.673 19.313 28.155 1.00 33.60 253 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 42.71 # loop_ _atom_type.symbol C N O S #