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 GLU 0 3 GLN 0 4 MET 0 5 SER 0 6 ASN 0 7 ILE 0 8 LEU 0 9 GLU 0 10 HIS 0 11 VAL 0 12 CYS 0 13 THR 0 14 ILE 0 15 PHE 0 16 THR 0 17 VAL 0 18 ASN 0 19 THR 0 20 PRO 0 21 GLY 0 22 CYS 0 23 HIS 0 24 CYS 0 25 PHE 0 26 LEU 0 27 LYS 0 28 ILE 0 29 PHE 0 30 LEU 0 31 ASN 0 32 ALA 0 33 LYS 0 34 GLY 0 35 ILE 0 36 LYS 0 37 GLN 0 38 ASP 0 39 SER 0 40 LEU 0 41 SER 0 42 ALA 0 43 TYR 0 44 LEU 0 45 THR 0 46 SER 0 47 LYS 0 48 ARG 0 49 GLU 0 50 ILE 0 51 ILE 0 52 ILE 0 53 ASN 0 54 ALA 0 55 LYS 0 56 THR 0 57 GLU 0 58 THR 0 59 SER 0 60 LYS 0 61 GLU 0 62 ASN 0 63 GLU 0 64 ILE 0 65 ILE 0 66 CYS 0 67 ARG 0 68 GLU 0 69 VAL 0 70 GLN 0 71 ASN 0 72 LYS 0 73 LEU 0 74 THR 0 75 VAL 0 76 PRO 0 77 GLU 0 78 ASN 0 79 VAL 0 80 MET 0 81 ALA 0 82 GLU 0 83 ASN 0 84 SER 0 85 LYS 0 86 ILE 0 87 MET 0 88 LEU 0 89 LEU 0 90 LEU 0 91 ASN 0 92 GLY 0 93 LEU 0 94 LEU 0 95 LEU 0 96 ILE 0 97 ASP 0 98 ILE 0 99 PRO 0 100 TYR 0 101 MET 0 102 SER 0 103 PHE 0 104 GLY 0 105 SER 0 106 SER 0 107 LYS 0 108 PRO 0 109 GLU 0 110 GLN 0 111 SER 0 112 ARG 0 113 GLU 0 114 ARG 0 115 ASN 0 116 GLY 0 117 ILE 0 118 THR 0 119 LEU 0 120 GLN 0 121 GLU 0 122 CYS 0 123 GLU 0 124 SER 0 125 SER 0 126 ILE 0 127 GLN 0 128 ASN 0 129 GLU 0 130 HIS 0 131 ASN 0 132 ILE 0 133 LYS 0 134 LEU 0 135 GLU 0 136 ASN 0 137 GLY 0 138 GLU 0 139 LYS 0 140 LEU 0 141 GLN 0 142 THR 0 143 LYS 0 144 HIS 0 145 LEU 0 146 ASP 0 147 ARG 0 148 HIS 0 149 GLU 0 150 THR 0 151 ILE 0 152 ARG 0 153 GLU 0 154 GLY 0 155 ASN 0 156 LYS 0 157 LEU 0 158 ILE 0 159 LEU 0 160 MET 0 161 ILE 0 162 PRO 0 163 LEU 0 164 ASP 0 165 GLU 0 166 ASN 0 167 TYR 0 168 LYS 0 169 GLU 0 170 GLU 0 171 ASN 0 172 ILE 0 173 LYS 0 174 VAL 0 175 THR 0 176 VAL 0 177 VAL 0 178 GLN 0 179 ARG 0 180 SER 0 181 VAL 0 182 CYS 0 183 ILE 0 184 THR 0 185 ILE 0 186 THR 0 187 ASN 0 188 LEU 0 189 ASP 0 190 TYR 0 191 SER 0 192 ILE 0 193 VAL 0 194 LYS 0 195 GLN 0 196 ASN 0 197 SER 0 198 ASN 0 199 LYS 0 200 SER 0 201 ASP 0 202 SER 0 203 LYS 0 204 HIS 0 205 LEU 0 206 VAL 0 207 GLN 0 208 ARG 0 209 THR 0 210 TYR 0 211 TYR 0 212 LYS 0 213 GLU 0 214 TYR 0 215 GLU 0 216 ALA 0 217 SER 0 218 ASP 0 219 CYS 0 220 ILE 0 221 PRO 0 222 ASP 0 223 PRO 0 224 GLU 0 225 SER 0 226 ILE 0 227 ASN 0 228 PHE 0 229 TYR 0 230 VAL 0 231 ASP 0 232 ASN 0 233 ASN 0 234 ARG 0 235 LEU 0 236 ILE 0 237 VAL 0 238 ASN 0 239 LEU 0 240 ASN 0 241 ILE 0 242 THR 0 243 LYS 0 244 THR 0 245 SER 0 246 GLN 0 247 LEU 0 248 SER 0 249 GLN 0 250 ILE 0 251 THR # 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 . -21.595 -7.372 6.432 1.00 42.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.241 -7.079 5.925 1.00 42.88 1 A 1 ATOM 3 C C . MET A 0 1 . -19.541 -6.329 7.046 1.00 42.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.343 -6.267 4.616 1.00 42.88 1 A 1 ATOM 5 O O . MET A 0 1 . -19.978 -5.231 7.363 1.00 42.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.154 -6.464 3.674 1.00 42.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.236 -5.444 2.173 1.00 42.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.675 -6.122 1.294 1.00 42.88 1 A 1 ATOM 9 N N . GLU A 0 2 . -18.606 -6.954 7.763 1.00 43.78 2 A 1 ATOM 10 C CA . GLU A 0 2 . -17.841 -6.237 8.794 1.00 43.78 2 A 1 ATOM 11 C C . GLU A 0 2 . -16.943 -5.226 8.090 1.00 43.78 2 A 1 ATOM 12 C CB . GLU A 0 2 . -17.000 -7.194 9.653 1.00 43.78 2 A 1 ATOM 13 O O . GLU A 0 2 . -16.062 -5.598 7.317 1.00 43.78 2 A 1 ATOM 14 C CG . GLU A 0 2 . -17.827 -7.805 10.791 1.00 43.78 2 A 1 ATOM 15 C CD . GLU A 0 2 . -17.009 -8.771 11.660 1.00 43.78 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -17.348 -8.883 12.857 1.00 43.78 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -16.098 -9.422 11.102 1.00 43.78 2 A 1 ATOM 18 N N . GLN A 0 3 . -17.208 -3.941 8.300 1.00 49.18 3 A 1 ATOM 19 C CA . GLN A 0 3 . -16.366 -2.888 7.759 1.00 49.18 3 A 1 ATOM 20 C C . GLN A 0 3 . -15.147 -2.781 8.677 1.00 49.18 3 A 1 ATOM 21 C CB . GLN A 0 3 . -17.201 -1.605 7.610 1.00 49.18 3 A 1 ATOM 22 O O . GLN A 0 3 . -15.212 -2.176 9.748 1.00 49.18 3 A 1 ATOM 23 C CG . GLN A 0 3 . -16.731 -0.738 6.434 1.00 49.18 3 A 1 ATOM 24 C CD . GLN A 0 3 . -17.687 0.419 6.152 1.00 49.18 3 A 1 ATOM 25 N NE2 . GLN A 0 3 . -17.651 0.990 4.968 1.00 49.18 3 A 1 ATOM 26 O OE1 . GLN A 0 3 . -18.491 0.830 6.973 1.00 49.18 3 A 1 ATOM 27 N N . MET A 0 4 . -14.058 -3.458 8.307 1.00 59.89 4 A 1 ATOM 28 C CA . MET A 0 4 . -12.794 -3.327 9.026 1.00 59.89 4 A 1 ATOM 29 C C . MET A 0 4 . -12.320 -1.877 8.915 1.00 59.89 4 A 1 ATOM 30 C CB . MET A 0 4 . -11.736 -4.316 8.511 1.00 59.89 4 A 1 ATOM 31 O O . MET A 0 4 . -12.425 -1.253 7.857 1.00 59.89 4 A 1 ATOM 32 C CG . MET A 0 4 . -12.161 -5.773 8.739 1.00 59.89 4 A 1 ATOM 33 S SD . MET A 0 4 . -10.876 -6.996 8.355 1.00 59.89 4 A 1 ATOM 34 C CE . MET A 0 4 . -10.322 -7.436 10.026 1.00 59.89 4 A 1 ATOM 35 N N . SER A 0 5 . -11.829 -1.326 10.023 1.00 68.08 5 A 1 ATOM 36 C CA . SER A 0 5 . -11.221 0.001 10.012 1.00 68.08 5 A 1 ATOM 37 C C . SER A 0 5 . -9.979 -0.043 9.130 1.00 68.08 5 A 1 ATOM 38 C CB . SER A 0 5 . -10.858 0.428 11.434 1.00 68.08 5 A 1 ATOM 39 O O . SER A 0 5 . -9.024 -0.740 9.452 1.00 68.08 5 A 1 ATOM 40 O OG . SER A 0 5 . -10.201 1.677 11.428 1.00 68.08 5 A 1 ATOM 41 N N . ASN A 0 6 . -9.988 0.724 8.047 1.00 82.77 6 A 1 ATOM 42 C CA . ASN A 0 6 . -8.863 0.878 7.129 1.00 82.77 6 A 1 ATOM 43 C C . ASN A 0 6 . -8.048 2.151 7.408 1.00 82.77 6 A 1 ATOM 44 C CB . ASN A 0 6 . -9.381 0.787 5.691 1.00 82.77 6 A 1 ATOM 45 O O . ASN A 0 6 . -7.350 2.658 6.531 1.00 82.77 6 A 1 ATOM 46 C CG . ASN A 0 6 . -10.413 1.820 5.301 1.00 82.77 6 A 1 ATOM 47 N ND2 . ASN A 0 6 . -10.766 1.832 4.039 1.00 82.77 6 A 1 ATOM 48 O OD1 . ASN A 0 6 . -10.886 2.640 6.077 1.00 82.77 6 A 1 ATOM 49 N N . ILE A 0 7 . -8.166 2.699 8.622 1.00 89.20 7 A 1 ATOM 50 C CA . ILE A 0 7 . -7.369 3.840 9.078 1.00 89.20 7 A 1 ATOM 51 C C . ILE A 0 7 . -5.891 3.447 9.059 1.00 89.20 7 A 1 ATOM 52 C CB . ILE A 0 7 . -7.817 4.314 10.480 1.00 89.20 7 A 1 ATOM 53 O O . ILE A 0 7 . -5.502 2.427 9.618 1.00 89.20 7 A 1 ATOM 54 C CG1 . ILE A 0 7 . -9.270 4.838 10.431 1.00 89.20 7 A 1 ATOM 55 C CG2 . ILE A 0 7 . -6.862 5.395 11.024 1.00 89.20 7 A 1 ATOM 56 C CD1 . ILE A 0 7 . -9.868 5.146 11.812 1.00 89.20 7 A 1 ATOM 57 N N . LEU A 0 8 . -5.086 4.287 8.418 1.00 91.44 8 A 1 ATOM 58 C CA . LEU A 0 8 . -3.671 4.099 8.117 1.00 91.44 8 A 1 ATOM 59 C C . LEU A 0 8 . -3.343 2.839 7.303 1.00 91.44 8 A 1 ATOM 60 C CB . LEU A 0 8 . -2.816 4.243 9.392 1.00 91.44 8 A 1 ATOM 61 O O . LEU A 0 8 . -2.171 2.479 7.236 1.00 91.44 8 A 1 ATOM 62 C CG . LEU A 0 8 . -2.953 5.577 10.144 1.00 91.44 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -2.012 5.550 11.348 1.00 91.44 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -2.620 6.777 9.254 1.00 91.44 8 A 1 ATOM 65 N N . GLU A 0 9 . -4.313 2.190 6.648 1.00 91.58 9 A 1 ATOM 66 C CA . GLU A 0 9 . -4.025 1.075 5.734 1.00 91.58 9 A 1 ATOM 67 C C . GLU A 0 9 . -3.068 1.538 4.625 1.00 91.58 9 A 1 ATOM 68 C CB . GLU A 0 9 . -5.322 0.486 5.142 1.00 91.58 9 A 1 ATOM 69 O O . GLU A 0 9 . -3.205 2.648 4.093 1.00 91.58 9 A 1 ATOM 70 C CG . GLU A 0 9 . -5.083 -0.783 4.291 1.00 91.58 9 A 1 ATOM 71 C CD . GLU A 0 9 . -6.356 -1.361 3.634 1.00 91.58 9 A 1 ATOM 72 O OE1 . GLU A 0 9 . -6.255 -2.399 2.938 1.00 91.58 9 A 1 ATOM 73 O OE2 . GLU A 0 9 . -7.442 -0.757 3.787 1.00 91.58 9 A 1 ATOM 74 N N . HIS A 0 10 . -2.096 0.686 4.283 1.00 91.87 10 A 1 ATOM 75 C CA . HIS A 0 10 . -1.203 0.917 3.153 1.00 91.87 10 A 1 ATOM 76 C C . HIS A 0 10 . -1.992 0.870 1.849 1.00 91.87 10 A 1 ATOM 77 C CB . HIS A 0 10 . -0.042 -0.083 3.164 1.00 91.87 10 A 1 ATOM 78 O O . HIS A 0 10 . -2.501 -0.169 1.439 1.00 91.87 10 A 1 ATOM 79 C CG . HIS A 0 10 . 0.920 0.132 2.023 1.00 91.87 10 A 1 ATOM 80 C CD2 . HIS A 0 10 . 1.792 1.174 1.900 1.00 91.87 10 A 1 ATOM 81 N ND1 . HIS A 0 10 . 1.055 -0.702 0.913 1.00 91.87 10 A 1 ATOM 82 C CE1 . HIS A 0 10 . 2.027 -0.172 0.165 1.00 91.87 10 A 1 ATOM 83 N NE2 . HIS A 0 10 . 2.477 0.963 0.725 1.00 91.87 10 A 1 ATOM 84 N N . VAL A 0 11 . -2.117 2.025 1.201 1.00 93.00 11 A 1 ATOM 85 C CA . VAL A 0 11 . -2.816 2.132 -0.079 1.00 93.00 11 A 1 ATOM 86 C C . VAL A 0 11 . -1.885 1.684 -1.193 1.00 93.00 11 A 1 ATOM 87 C CB . VAL A 0 11 . -3.344 3.559 -0.296 1.00 93.00 11 A 1 ATOM 88 O O . VAL A 0 11 . -2.235 0.796 -1.966 1.00 93.00 11 A 1 ATOM 89 C CG1 . VAL A 0 11 . -3.974 3.740 -1.674 1.00 93.00 11 A 1 ATOM 90 C CG2 . VAL A 0 11 . -4.412 3.886 0.753 1.00 93.00 11 A 1 ATOM 91 N N . CYS A 0 12 . -0.709 2.308 -1.268 1.00 93.51 12 A 1 ATOM 92 C CA . CYS A 0 12 . 0.359 1.930 -2.181 1.00 93.51 12 A 1 ATOM 93 C C . CYS A 0 12 . 1.663 2.663 -1.857 1.00 93.51 12 A 1 ATOM 94 C CB . CYS A 0 12 . -0.049 2.236 -3.632 1.00 93.51 12 A 1 ATOM 95 O O . CYS A 0 12 . 1.683 3.697 -1.188 1.00 93.51 12 A 1 ATOM 96 S SG . CYS A 0 12 . -0.254 4.019 -3.917 1.00 93.51 12 A 1 ATOM 97 N N . THR A 0 13 . 2.746 2.180 -2.445 1.00 92.72 13 A 1 ATOM 98 C CA . THR A 0 13 . 4.031 2.860 -2.546 1.00 92.72 13 A 1 ATOM 99 C C . THR A 0 13 . 4.363 3.053 -4.020 1.00 92.72 13 A 1 ATOM 100 C CB . THR A 0 13 . 5.118 2.052 -1.835 1.00 92.72 13 A 1 ATOM 101 O O . THR A 0 13 . 4.269 2.118 -4.807 1.00 92.72 13 A 1 ATOM 102 C CG2 . THR A 0 13 . 6.499 2.674 -1.960 1.00 92.72 13 A 1 ATOM 103 O OG1 . THR A 0 13 . 4.849 1.992 -0.455 1.00 92.72 13 A 1 ATOM 104 N N . ILE A 0 14 . 4.773 4.258 -4.401 1.00 91.06 14 A 1 ATOM 105 C CA . ILE A 0 14 . 5.267 4.567 -5.741 1.00 91.06 14 A 1 ATOM 106 C C . ILE A 0 14 . 6.744 4.921 -5.626 1.00 91.06 14 A 1 ATOM 107 C CB . ILE A 0 14 . 4.431 5.674 -6.420 1.00 91.06 14 A 1 ATOM 108 O O . ILE A 0 14 . 7.112 5.917 -5.002 1.00 91.06 14 A 1 ATOM 109 C CG1 . ILE A 0 14 . 2.947 5.248 -6.516 1.00 91.06 14 A 1 ATOM 110 C CG2 . ILE A 0 14 . 5.010 5.978 -7.818 1.00 91.06 14 A 1 ATOM 111 C CD1 . ILE A 0 14 . 2.017 6.321 -7.097 1.00 91.06 14 A 1 ATOM 112 N N . PHE A 0 15 . 7.587 4.106 -6.249 1.00 89.36 15 A 1 ATOM 113 C CA . PHE A 0 15 . 9.013 4.352 -6.388 1.00 89.36 15 A 1 ATOM 114 C C . PHE A 0 15 . 9.308 4.873 -7.792 1.00 89.36 15 A 1 ATOM 115 C CB . PHE A 0 15 . 9.784 3.072 -6.069 1.00 89.36 15 A 1 ATOM 116 O O . PHE A 0 15 . 8.965 4.233 -8.781 1.00 89.36 15 A 1 ATOM 117 C CG . PHE A 0 15 . 11.285 3.258 -6.127 1.00 89.36 15 A 1 ATOM 118 C CD1 . PHE A 0 15 . 12.051 2.579 -7.093 1.00 89.36 15 A 1 ATOM 119 C CD2 . PHE A 0 15 . 11.917 4.117 -5.208 1.00 89.36 15 A 1 ATOM 120 C CE1 . PHE A 0 15 . 13.447 2.741 -7.118 1.00 89.36 15 A 1 ATOM 121 C CE2 . PHE A 0 15 . 13.310 4.290 -5.247 1.00 89.36 15 A 1 ATOM 122 C CZ . PHE A 0 15 . 14.076 3.601 -6.201 1.00 89.36 15 A 1 ATOM 123 N N . THR A 0 16 . 9.916 6.051 -7.890 1.00 87.73 16 A 1 ATOM 124 C CA . THR A 0 16 . 10.267 6.677 -9.173 1.00 87.73 16 A 1 ATOM 125 C C . THR A 0 16 . 11.772 6.856 -9.264 1.00 87.73 16 A 1 ATOM 126 C CB . THR A 0 16 . 9.557 8.024 -9.346 1.00 87.73 16 A 1 ATOM 127 O O . THR A 0 16 . 12.371 7.367 -8.325 1.00 87.73 16 A 1 ATOM 128 C CG2 . THR A 0 16 . 9.813 8.663 -10.711 1.00 87.73 16 A 1 ATOM 129 O OG1 . THR A 0 16 . 8.166 7.835 -9.231 1.00 87.73 16 A 1 ATOM 130 N N . VAL A 0 17 . 12.363 6.488 -10.400 1.00 83.40 17 A 1 ATOM 131 C CA . VAL A 0 17 . 13.785 6.679 -10.722 1.00 83.40 17 A 1 ATOM 132 C C . VAL A 0 17 . 13.890 7.514 -11.992 1.00 83.40 17 A 1 ATOM 133 C CB . VAL A 0 17 . 14.493 5.324 -10.925 1.00 83.40 17 A 1 ATOM 134 O O . VAL A 0 17 . 13.345 7.117 -13.019 1.00 83.40 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . 15.980 5.491 -11.267 1.00 83.40 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . 14.383 4.443 -9.680 1.00 83.40 17 A 1 ATOM 137 N N . ASN A 0 18 . 14.595 8.647 -11.943 1.00 78.17 18 A 1 ATOM 138 C CA . ASN A 0 18 . 14.822 9.519 -13.100 1.00 78.17 18 A 1 ATOM 139 C C . ASN A 0 18 . 16.302 9.515 -13.528 1.00 78.17 18 A 1 ATOM 140 C CB . ASN A 0 18 . 14.307 10.929 -12.753 1.00 78.17 18 A 1 ATOM 141 O O . ASN A 0 18 . 17.195 9.770 -12.714 1.00 78.17 18 A 1 ATOM 142 C CG . ASN A 0 18 . 14.271 11.876 -13.942 1.00 78.17 18 A 1 ATOM 143 N ND2 . ASN A 0 18 . 13.806 13.089 -13.757 1.00 78.17 18 A 1 ATOM 144 O OD1 . ASN A 0 18 . 14.648 11.556 -15.054 1.00 78.17 18 A 1 ATOM 145 N N . THR A 0 19 . 16.575 9.267 -14.812 1.00 66.97 19 A 1 ATOM 146 C CA . THR A 0 19 . 17.932 9.279 -15.383 1.00 66.97 19 A 1 ATOM 147 C C . THR A 0 19 . 18.018 10.178 -16.624 1.00 66.97 19 A 1 ATOM 148 C CB . THR A 0 19 . 18.419 7.865 -15.732 1.00 66.97 19 A 1 ATOM 149 O O . THR A 0 19 . 17.108 10.137 -17.452 1.00 66.97 19 A 1 ATOM 150 C CG2 . THR A 0 19 . 18.479 6.927 -14.531 1.00 66.97 19 A 1 ATOM 151 O OG1 . THR A 0 19 . 17.569 7.271 -16.666 1.00 66.97 19 A 1 ATOM 152 N N . PRO A 0 20 . 19.104 10.958 -16.814 1.00 61.82 20 A 1 ATOM 153 C CA . PRO A 0 20 . 20.302 11.079 -15.984 1.00 61.82 20 A 1 ATOM 154 C C . PRO A 0 20 . 20.164 12.202 -14.940 1.00 61.82 20 A 1 ATOM 155 C CB . PRO A 0 20 . 21.429 11.345 -16.982 1.00 61.82 20 A 1 ATOM 156 O O . PRO A 0 20 . 19.809 13.335 -15.252 1.00 61.82 20 A 1 ATOM 157 C CG . PRO A 0 20 . 20.753 12.128 -18.108 1.00 61.82 20 A 1 ATOM 158 C CD . PRO A 0 20 . 19.274 11.758 -18.012 1.00 61.82 20 A 1 ATOM 159 N N . GLY A 0 21 . 20.450 11.876 -13.680 1.00 58.73 21 A 1 ATOM 160 C CA . GLY A 0 21 . 20.299 12.794 -12.547 1.00 58.73 21 A 1 ATOM 161 C C . GLY A 0 21 . 20.009 12.090 -11.223 1.00 58.73 21 A 1 ATOM 162 O O . GLY A 0 21 . 20.119 12.728 -10.187 1.00 58.73 21 A 1 ATOM 163 N N . CYS A 0 22 . 19.667 10.794 -11.254 1.00 60.45 22 A 1 ATOM 164 C CA . CYS A 0 22 . 19.524 9.904 -10.093 1.00 60.45 22 A 1 ATOM 165 C C . CYS A 0 22 . 18.600 10.422 -8.976 1.00 60.45 22 A 1 ATOM 166 C CB . CYS A 0 22 . 20.912 9.471 -9.593 1.00 60.45 22 A 1 ATOM 167 O O . CYS A 0 22 . 18.662 9.919 -7.853 1.00 60.45 22 A 1 ATOM 168 S SG . CYS A 0 22 . 21.651 8.285 -10.753 1.00 60.45 22 A 1 ATOM 169 N N . HIS A 0 23 . 17.714 11.374 -9.282 1.00 68.66 23 A 1 ATOM 170 C CA . HIS A 0 23 . 16.658 11.788 -8.370 1.00 68.66 23 A 1 ATOM 171 C C . HIS A 0 23 . 15.652 10.651 -8.313 1.00 68.66 23 A 1 ATOM 172 C CB . HIS A 0 23 . 16.002 13.102 -8.810 1.00 68.66 23 A 1 ATOM 173 O O . HIS A 0 23 . 14.951 10.371 -9.293 1.00 68.66 23 A 1 ATOM 174 C CG . HIS A 0 23 . 16.954 14.265 -8.815 1.00 68.66 23 A 1 ATOM 175 C CD2 . HIS A 0 23 . 17.215 15.122 -7.778 1.00 68.66 23 A 1 ATOM 176 N ND1 . HIS A 0 23 . 17.752 14.647 -9.867 1.00 68.66 23 A 1 ATOM 177 C CE1 . HIS A 0 23 . 18.496 15.689 -9.467 1.00 68.66 23 A 1 ATOM 178 N NE2 . HIS A 0 23 . 18.204 16.016 -8.203 1.00 68.66 23 A 1 ATOM 179 N N . CYS A 0 24 . 15.640 9.960 -7.182 1.00 81.15 24 A 1 ATOM 180 C CA . CYS A 0 24 . 14.670 8.926 -6.916 1.00 81.15 24 A 1 ATOM 181 C C . CYS A 0 24 . 13.749 9.405 -5.808 1.00 81.15 24 A 1 ATOM 182 C CB . CYS A 0 24 . 15.364 7.605 -6.598 1.00 81.15 24 A 1 ATOM 183 O O . CYS A 0 24 . 14.157 10.142 -4.913 1.00 81.15 24 A 1 ATOM 184 S SG . CYS A 0 24 . 16.535 7.183 -7.908 1.00 81.15 24 A 1 ATOM 185 N N . PHE A 0 25 . 12.497 8.987 -5.871 1.00 85.72 25 A 1 ATOM 186 C CA . PHE A 0 25 . 11.499 9.374 -4.888 1.00 85.72 25 A 1 ATOM 187 C C . PHE A 0 25 . 10.714 8.146 -4.474 1.00 85.72 25 A 1 ATOM 188 C CB . PHE A 0 25 . 10.588 10.472 -5.446 1.00 85.72 25 A 1 ATOM 189 O O . PHE A 0 25 . 10.321 7.334 -5.316 1.00 85.72 25 A 1 ATOM 190 C CG . PHE A 0 25 . 11.326 11.732 -5.860 1.00 85.72 25 A 1 ATOM 191 C CD1 . PHE A 0 25 . 11.591 12.742 -4.915 1.00 85.72 25 A 1 ATOM 192 C CD2 . PHE A 0 25 . 11.765 11.887 -7.190 1.00 85.72 25 A 1 ATOM 193 C CE1 . PHE A 0 25 . 12.279 13.905 -5.304 1.00 85.72 25 A 1 ATOM 194 C CE2 . PHE A 0 25 . 12.448 13.053 -7.578 1.00 85.72 25 A 1 ATOM 195 C CZ . PHE A 0 25 . 12.703 14.064 -6.635 1.00 85.72 25 A 1 ATOM 196 N N . LEU A 0 26 . 10.480 8.040 -3.174 1.00 89.56 26 A 1 ATOM 197 C CA . LEU A 0 26 . 9.621 7.046 -2.566 1.00 89.56 26 A 1 ATOM 198 C C . LEU A 0 26 . 8.398 7.772 -2.008 1.00 89.56 26 A 1 ATOM 199 C CB . LEU A 0 26 . 10.438 6.314 -1.491 1.00 89.56 26 A 1 ATOM 200 O O . LEU A 0 26 . 8.502 8.520 -1.041 1.00 89.56 26 A 1 ATOM 201 C CG . LEU A 0 26 . 9.688 5.147 -0.834 1.00 89.56 26 A 1 ATOM 202 C CD1 . LEU A 0 26 . 9.522 4.002 -1.833 1.00 89.56 26 A 1 ATOM 203 C CD2 . LEU A 0 26 . 10.483 4.620 0.360 1.00 89.56 26 A 1 ATOM 204 N N . LYS A 0 27 . 7.244 7.566 -2.640 1.00 92.14 27 A 1 ATOM 205 C CA . LYS A 0 27 . 5.967 8.144 -2.213 1.00 92.14 27 A 1 ATOM 206 C C . LYS A 0 27 . 5.096 7.050 -1.631 1.00 92.14 27 A 1 ATOM 207 C CB . LYS A 0 27 . 5.278 8.844 -3.388 1.00 92.14 27 A 1 ATOM 208 O O . LYS A 0 27 . 4.684 6.150 -2.357 1.00 92.14 27 A 1 ATOM 209 C CG . LYS A 0 27 . 6.078 10.066 -3.852 1.00 92.14 27 A 1 ATOM 210 C CD . LYS A 0 27 . 5.307 10.842 -4.924 1.00 92.14 27 A 1 ATOM 211 C CE . LYS A 0 27 . 6.168 11.915 -5.603 1.00 92.14 27 A 1 ATOM 212 N NZ . LYS A 0 27 . 6.740 12.895 -4.649 1.00 92.14 27 A 1 ATOM 213 N N . ILE A 0 28 . 4.815 7.126 -0.341 1.00 93.21 28 A 1 ATOM 214 C CA . ILE A 0 28 . 3.972 6.160 0.359 1.00 93.21 28 A 1 ATOM 215 C C . ILE A 0 28 . 2.624 6.811 0.637 1.00 93.21 28 A 1 ATOM 216 C CB . ILE A 0 28 . 4.644 5.662 1.650 1.00 93.21 28 A 1 ATOM 217 O O . ILE A 0 28 . 2.566 7.923 1.156 1.00 93.21 28 A 1 ATOM 218 C CG1 . ILE A 0 28 . 6.087 5.156 1.401 1.00 93.21 28 A 1 ATOM 219 C CG2 . ILE A 0 28 . 3.758 4.566 2.259 1.00 93.21 28 A 1 ATOM 220 C CD1 . ILE A 0 28 . 6.866 4.829 2.680 1.00 93.21 28 A 1 ATOM 221 N N . PHE A 0 29 . 1.548 6.109 0.300 1.00 94.30 29 A 1 ATOM 222 C CA . PHE A 0 29 . 0.180 6.548 0.522 1.00 94.30 29 A 1 ATOM 223 C C . PHE A 0 29 . -0.480 5.661 1.569 1.00 94.30 29 A 1 ATOM 224 C CB . PHE A 0 29 . -0.592 6.545 -0.800 1.00 94.30 29 A 1 ATOM 225 O O . PHE A 0 29 . -0.561 4.444 1.397 1.00 94.30 29 A 1 ATOM 226 C CG . PHE A 0 29 . -0.056 7.546 -1.802 1.00 94.30 29 A 1 ATOM 227 C CD1 . PHE A 0 29 . -0.583 8.849 -1.842 1.00 94.30 29 A 1 ATOM 228 C CD2 . PHE A 0 29 . 0.998 7.189 -2.664 1.00 94.30 29 A 1 ATOM 229 C CE1 . PHE A 0 29 . -0.070 9.785 -2.755 1.00 94.30 29 A 1 ATOM 230 C CE2 . PHE A 0 29 . 1.511 8.124 -3.577 1.00 94.30 29 A 1 ATOM 231 C CZ . PHE A 0 29 . 0.974 9.421 -3.623 1.00 94.30 29 A 1 ATOM 232 N N . LEU A 0 30 . -0.981 6.283 2.632 1.00 94.73 30 A 1 ATOM 233 C CA . LEU A 0 30 . -1.796 5.635 3.655 1.00 94.73 30 A 1 ATOM 234 C C . LEU A 0 30 . -3.201 6.232 3.655 1.00 94.73 30 A 1 ATOM 235 C CB . LEU A 0 30 . -1.142 5.763 5.042 1.00 94.73 30 A 1 ATOM 236 O O . LEU A 0 30 . -3.388 7.415 3.360 1.00 94.73 30 A 1 ATOM 237 C CG . LEU A 0 30 . 0.284 5.198 5.160 1.00 94.73 30 A 1 ATOM 238 C CD1 . LEU A 0 30 . 0.785 5.375 6.590 1.00 94.73 30 A 1 ATOM 239 C CD2 . LEU A 0 30 . 0.329 3.716 4.805 1.00 94.73 30 A 1 ATOM 240 N N . ASN A 0 31 . -4.201 5.435 4.008 1.00 93.44 31 A 1 ATOM 241 C CA . ASN A 0 31 . -5.564 5.933 4.131 1.00 93.44 31 A 1 ATOM 242 C C . ASN A 0 31 . -5.752 6.695 5.453 1.00 93.44 31 A 1 ATOM 243 C CB . ASN A 0 31 . -6.525 4.756 3.987 1.00 93.44 31 A 1 ATOM 244 O O . ASN A 0 31 . -5.754 6.103 6.524 1.00 93.44 31 A 1 ATOM 245 C CG . ASN A 0 31 . -7.968 5.178 4.163 1.00 93.44 31 A 1 ATOM 246 N ND2 . ASN A 0 31 . -8.813 4.234 4.463 1.00 93.44 31 A 1 ATOM 247 O OD1 . ASN A 0 31 . -8.349 6.334 4.038 1.00 93.44 31 A 1 ATOM 248 N N . ALA A 0 32 . -5.961 8.004 5.388 1.00 93.86 32 A 1 ATOM 249 C CA . ALA A 0 32 . -6.250 8.857 6.540 1.00 93.86 32 A 1 ATOM 250 C C . ALA A 0 32 . -7.618 9.554 6.399 1.00 93.86 32 A 1 ATOM 251 C CB . ALA A 0 32 . -5.071 9.814 6.739 1.00 93.86 32 A 1 ATOM 252 O O . ALA A 0 32 . -7.835 10.646 6.931 1.00 93.86 32 A 1 ATOM 253 N N . LYS A 0 33 . -8.558 8.943 5.660 1.00 90.89 33 A 1 ATOM 254 C CA . LYS A 0 33 . -9.891 9.511 5.433 1.00 90.89 33 A 1 ATOM 255 C C . LYS A 0 33 . -10.609 9.715 6.764 1.00 90.89 33 A 1 ATOM 256 C CB . LYS A 0 33 . -10.719 8.621 4.491 1.00 90.89 33 A 1 ATOM 257 O O . LYS A 0 33 . -10.716 8.801 7.576 1.00 90.89 33 A 1 ATOM 258 C CG . LYS A 0 33 . -10.324 8.807 3.019 1.00 90.89 33 A 1 ATOM 259 C CD . LYS A 0 33 . -11.129 7.884 2.089 1.00 90.89 33 A 1 ATOM 260 C CE . LYS A 0 33 . -10.781 8.240 0.641 1.00 90.89 33 A 1 ATOM 261 N NZ . LYS A 0 33 . -11.560 7.488 -0.381 1.00 90.89 33 A 1 ATOM 262 N N . GLY A 0 34 . -11.126 10.926 6.964 1.00 89.06 34 A 1 ATOM 263 C CA . GLY A 0 34 . -11.856 11.303 8.176 1.00 89.06 34 A 1 ATOM 264 C C . GLY A 0 34 . -10.977 11.604 9.393 1.00 89.06 34 A 1 ATOM 265 O O . GLY A 0 34 . -11.520 11.947 10.440 1.00 89.06 34 A 1 ATOM 266 N N . ILE A 0 35 . -9.648 11.520 9.274 1.00 90.71 35 A 1 ATOM 267 C CA . ILE A 0 35 . -8.735 11.899 10.353 1.00 90.71 35 A 1 ATOM 268 C C . ILE A 0 35 . -8.387 13.381 10.222 1.00 90.71 35 A 1 ATOM 269 C CB . ILE A 0 35 . -7.467 11.020 10.391 1.00 90.71 35 A 1 ATOM 270 O O . ILE A 0 35 . -8.085 13.872 9.133 1.00 90.71 35 A 1 ATOM 271 C CG1 . ILE A 0 35 . -7.717 9.519 10.129 1.00 90.71 35 A 1 ATOM 272 C CG2 . ILE A 0 35 . -6.791 11.200 11.762 1.00 90.71 35 A 1 ATOM 273 C CD1 . ILE A 0 35 . -8.601 8.829 11.162 1.00 90.71 35 A 1 ATOM 274 N N . LYS A 0 36 . -8.430 14.105 11.339 1.00 88.90 36 A 1 ATOM 275 C CA . LYS A 0 36 . -7.977 15.496 11.391 1.00 88.90 36 A 1 ATOM 276 C C . LYS A 0 36 . -6.448 15.550 11.423 1.00 88.90 36 A 1 ATOM 277 C CB . LYS A 0 36 . -8.560 16.200 12.616 1.00 88.90 36 A 1 ATOM 278 O O . LYS A 0 36 . -5.802 14.687 12.008 1.00 88.90 36 A 1 ATOM 279 C CG . LYS A 0 36 . -10.090 16.274 12.658 1.00 88.90 36 A 1 ATOM 280 C CD . LYS A 0 36 . -10.491 16.951 13.972 1.00 88.90 36 A 1 ATOM 281 C CE . LYS A 0 36 . -12.011 17.019 14.133 1.00 88.90 36 A 1 ATOM 282 N NZ . LYS A 0 36 . -12.354 17.550 15.474 1.00 88.90 36 A 1 ATOM 283 N N . GLN A 0 37 . -5.877 16.595 10.832 1.00 89.04 37 A 1 ATOM 284 C CA . GLN A 0 37 . -4.427 16.804 10.764 1.00 89.04 37 A 1 ATOM 285 C C . GLN A 0 37 . -3.764 16.885 12.149 1.00 89.04 37 A 1 ATOM 286 C CB . GLN A 0 37 . -4.203 18.104 9.988 1.00 89.04 37 A 1 ATOM 287 O O . GLN A 0 37 . -2.692 16.327 12.339 1.00 89.04 37 A 1 ATOM 288 C CG . GLN A 0 37 . -2.731 18.461 9.730 1.00 89.04 37 A 1 ATOM 289 C CD . GLN A 0 37 . -2.610 19.877 9.177 1.00 89.04 37 A 1 ATOM 290 N NE2 . GLN A 0 37 . -1.432 20.431 9.051 1.00 89.04 37 A 1 ATOM 291 O OE1 . GLN A 0 37 . -3.582 20.553 8.879 1.00 89.04 37 A 1 ATOM 292 N N . ASP A 0 38 . -4.410 17.540 13.115 1.00 90.54 38 A 1 ATOM 293 C CA . ASP A 0 38 . -3.949 17.647 14.510 1.00 90.54 38 A 1 ATOM 294 C C . ASP A 0 38 . -3.994 16.312 15.272 1.00 90.54 38 A 1 ATOM 295 C CB . ASP A 0 38 . -4.802 18.706 15.237 1.00 90.54 38 A 1 ATOM 296 O O . ASP A 0 38 . -3.379 16.161 16.325 1.00 90.54 38 A 1 ATOM 297 C CG . ASP A 0 38 . -6.305 18.380 15.338 1.00 90.54 38 A 1 ATOM 298 O OD1 . ASP A 0 38 . -6.762 17.393 14.710 1.00 90.54 38 A 1 ATOM 299 O OD2 . ASP A 0 38 . -7.031 19.160 15.986 1.00 90.54 38 A 1 ATOM 300 N N . SER A 0 39 . -4.716 15.339 14.722 1.00 92.37 39 A 1 ATOM 301 C CA . SER A 0 39 . -4.881 13.996 15.263 1.00 92.37 39 A 1 ATOM 302 C C . SER A 0 39 . -3.994 12.974 14.546 1.00 92.37 39 A 1 ATOM 303 C CB . SER A 0 39 . -6.355 13.601 15.196 1.00 92.37 39 A 1 ATOM 304 O O . SER A 0 39 . -4.131 11.774 14.787 1.00 92.37 39 A 1 ATOM 305 O OG . SER A 0 39 . -7.194 14.606 15.747 1.00 92.37 39 A 1 ATOM 306 N N . LEU A 0 40 . -3.101 13.435 13.665 1.00 93.62 40 A 1 ATOM 307 C CA . LEU A 0 40 . -2.094 12.638 12.978 1.00 93.62 40 A 1 ATOM 308 C C . LEU A 0 40 . -0.699 13.085 13.414 1.00 93.62 40 A 1 ATOM 309 C CB . LEU A 0 40 . -2.246 12.783 11.454 1.00 93.62 40 A 1 ATOM 310 O O . LEU A 0 40 . -0.405 14.276 13.490 1.00 93.62 40 A 1 ATOM 311 C CG . LEU A 0 40 . -3.469 12.086 10.856 1.00 93.62 40 A 1 ATOM 312 C CD1 . LEU A 0 40 . -3.722 12.595 9.438 1.00 93.62 40 A 1 ATOM 313 C CD2 . LEU A 0 40 . -3.268 10.571 10.790 1.00 93.62 40 A 1 ATOM 314 N N . SER A 0 41 . 0.190 12.126 13.629 1.00 92.48 41 A 1 ATOM 315 C CA . SER A 0 41 . 1.619 12.392 13.763 1.00 92.48 41 A 1 ATOM 316 C C . SER A 0 41 . 2.412 11.347 13.004 1.00 92.48 41 A 1 ATOM 317 C CB . SER A 0 41 . 2.044 12.481 15.232 1.00 92.48 41 A 1 ATOM 318 O O . SER A 0 41 . 1.990 10.195 12.888 1.00 92.48 41 A 1 ATOM 319 O OG . SER A 0 41 . 1.972 11.235 15.902 1.00 92.48 41 A 1 ATOM 320 N N . ALA A 0 42 . 3.557 11.750 12.463 1.00 91.10 42 A 1 ATOM 321 C CA . ALA A 0 42 . 4.470 10.821 11.833 1.00 91.10 42 A 1 ATOM 322 C C . ALA A 0 42 . 5.923 11.263 12.007 1.00 91.10 42 A 1 ATOM 323 C CB . ALA A 0 42 . 4.064 10.617 10.374 1.00 91.10 42 A 1 ATOM 324 O O . ALA A 0 42 . 6.258 12.442 11.872 1.00 91.10 42 A 1 ATOM 325 N N . TYR A 0 43 . 6.781 10.299 12.319 1.00 87.87 43 A 1 ATOM 326 C CA . TYR A 0 43 . 8.197 10.533 12.571 1.00 87.87 43 A 1 ATOM 327 C C . TYR A 0 43 . 9.027 9.337 12.124 1.00 87.87 43 A 1 ATOM 328 C CB . TYR A 0 43 . 8.416 10.859 14.054 1.00 87.87 43 A 1 ATOM 329 O O . TYR A 0 43 . 8.555 8.197 12.125 1.00 87.87 43 A 1 ATOM 330 C CG . TYR A 0 43 . 8.047 9.757 15.029 1.00 87.87 43 A 1 ATOM 331 C CD1 . TYR A 0 43 . 6.722 9.648 15.494 1.00 87.87 43 A 1 ATOM 332 C CD2 . TYR A 0 43 . 9.034 8.872 15.506 1.00 87.87 43 A 1 ATOM 333 C CE1 . TYR A 0 43 . 6.379 8.651 16.425 1.00 87.87 43 A 1 ATOM 334 C CE2 . TYR A 0 43 . 8.695 7.880 16.447 1.00 87.87 43 A 1 ATOM 335 O OH . TYR A 0 43 . 7.035 6.805 17.804 1.00 87.87 43 A 1 ATOM 336 C CZ . TYR A 0 43 . 7.365 7.765 16.901 1.00 87.87 43 A 1 ATOM 337 N N . LEU A 0 44 . 10.269 9.602 11.728 1.00 85.09 44 A 1 ATOM 338 C CA . LEU A 0 44 . 11.237 8.561 11.417 1.00 85.09 44 A 1 ATOM 339 C C . LEU A 0 44 . 12.082 8.254 12.650 1.00 85.09 44 A 1 ATOM 340 C CB . LEU A 0 44 . 12.109 8.988 10.233 1.00 85.09 44 A 1 ATOM 341 O O . LEU A 0 44 . 12.643 9.156 13.267 1.00 85.09 44 A 1 ATOM 342 C CG . LEU A 0 44 . 13.062 7.855 9.812 1.00 85.09 44 A 1 ATOM 343 C CD1 . LEU A 0 44 . 12.382 6.763 8.993 1.00 85.09 44 A 1 ATOM 344 C CD2 . LEU A 0 44 . 14.149 8.411 8.939 1.00 85.09 44 A 1 ATOM 345 N N . THR A 0 45 . 12.221 6.971 12.965 1.00 86.00 45 A 1 ATOM 346 C CA . THR A 0 45 . 13.095 6.488 14.034 1.00 86.00 45 A 1 ATOM 347 C C . THR A 0 45 . 14.525 6.254 13.552 1.00 86.00 45 A 1 ATOM 348 C CB . THR A 0 45 . 12.574 5.193 14.669 1.00 86.00 45 A 1 ATOM 349 O O . THR A 0 45 . 14.794 6.020 12.369 1.00 86.00 45 A 1 ATOM 350 C CG2 . THR A 0 45 . 11.115 5.274 15.099 1.00 86.00 45 A 1 ATOM 351 O OG1 . THR A 0 45 . 12.707 4.112 13.777 1.00 86.00 45 A 1 ATOM 352 N N . SER A 0 46 . 15.445 6.161 14.511 1.00 80.47 46 A 1 ATOM 353 C CA . SER A 0 46 . 16.829 5.728 14.276 1.00 80.47 46 A 1 ATOM 354 C C . SER A 0 46 . 16.954 4.337 13.628 1.00 80.47 46 A 1 ATOM 355 C CB . SER A 0 46 . 17.596 5.751 15.601 1.00 80.47 46 A 1 ATOM 356 O O . SER A 0 46 . 17.974 4.023 13.015 1.00 80.47 46 A 1 ATOM 357 O OG . SER A 0 46 . 16.949 4.942 16.572 1.00 80.47 46 A 1 ATOM 358 N N . LYS A 0 47 . 15.904 3.507 13.713 1.00 83.51 47 A 1 ATOM 359 C CA . LYS A 0 47 . 15.835 2.155 13.139 1.00 83.51 47 A 1 ATOM 360 C C . LYS A 0 47 . 15.322 2.119 11.694 1.00 83.51 47 A 1 ATOM 361 C CB . LYS A 0 47 . 15.004 1.240 14.054 1.00 83.51 47 A 1 ATOM 362 O O . LYS A 0 47 . 15.039 1.033 11.200 1.00 83.51 47 A 1 ATOM 363 C CG . LYS A 0 47 . 15.657 1.047 15.428 1.00 83.51 47 A 1 ATOM 364 C CD . LYS A 0 47 . 14.814 0.082 16.266 1.00 83.51 47 A 1 ATOM 365 C CE . LYS A 0 47 . 15.451 -0.092 17.645 1.00 83.51 47 A 1 ATOM 366 N NZ . LYS A 0 47 . 14.617 -0.964 18.504 1.00 83.51 47 A 1 ATOM 367 N N . ARG A 0 48 . 15.219 3.268 11.007 1.00 83.82 48 A 1 ATOM 368 C CA . ARG A 0 48 . 14.635 3.388 9.649 1.00 83.82 48 A 1 ATOM 369 C C . ARG A 0 48 . 13.177 2.956 9.599 1.00 83.82 48 A 1 ATOM 370 C CB . ARG A 0 48 . 15.455 2.630 8.592 1.00 83.82 48 A 1 ATOM 371 O O . ARG A 0 48 . 12.738 2.272 8.675 1.00 83.82 48 A 1 ATOM 372 C CG . ARG A 0 48 . 16.890 3.115 8.510 1.00 83.82 48 A 1 ATOM 373 C CD . ARG A 0 48 . 17.649 2.280 7.493 1.00 83.82 48 A 1 ATOM 374 N NE . ARG A 0 48 . 19.112 2.433 7.636 1.00 83.82 48 A 1 ATOM 375 N NH1 . ARG A 0 48 . 19.595 0.408 6.752 1.00 83.82 48 A 1 ATOM 376 N NH2 . ARG A 0 48 . 21.275 1.702 7.333 1.00 83.82 48 A 1 ATOM 377 C CZ . ARG A 0 48 . 19.991 1.531 7.248 1.00 83.82 48 A 1 ATOM 378 N N . GLU A 0 49 . 12.423 3.347 10.612 1.00 89.39 49 A 1 ATOM 379 C CA . GLU A 0 49 . 11.003 3.033 10.696 1.00 89.39 49 A 1 ATOM 380 C C . GLU A 0 49 . 10.234 4.337 10.750 1.00 89.39 49 A 1 ATOM 381 C CB . GLU A 0 49 . 10.695 2.144 11.907 1.00 89.39 49 A 1 ATOM 382 O O . GLU A 0 49 . 10.499 5.167 11.618 1.00 89.39 49 A 1 ATOM 383 C CG . GLU A 0 49 . 11.579 0.888 11.932 1.00 89.39 49 A 1 ATOM 384 C CD . GLU A 0 49 . 11.415 0.054 13.200 1.00 89.39 49 A 1 ATOM 385 O OE1 . GLU A 0 49 . 11.621 -1.180 13.137 1.00 89.39 49 A 1 ATOM 386 O OE2 . GLU A 0 49 . 10.969 0.567 14.254 1.00 89.39 49 A 1 ATOM 387 N N . ILE A 0 50 . 9.305 4.524 9.822 1.00 90.26 50 A 1 ATOM 388 C CA . ILE A 0 50 . 8.342 5.610 9.895 1.00 90.26 50 A 1 ATOM 389 C C . ILE A 0 50 . 7.186 5.116 10.741 1.00 90.26 50 A 1 ATOM 390 C CB . ILE A 0 50 . 7.898 6.097 8.509 1.00 90.26 50 A 1 ATOM 391 O O . ILE A 0 50 . 6.521 4.142 10.385 1.00 90.26 50 A 1 ATOM 392 C CG1 . ILE A 0 50 . 9.146 6.526 7.716 1.00 90.26 50 A 1 ATOM 393 C CG2 . ILE A 0 50 . 6.938 7.283 8.693 1.00 90.26 50 A 1 ATOM 394 C CD1 . ILE A 0 50 . 8.862 7.106 6.340 1.00 90.26 50 A 1 ATOM 395 N N . ILE A 0 51 . 6.977 5.782 11.868 1.00 92.84 51 A 1 ATOM 396 C CA . ILE A 0 51 . 5.862 5.529 12.769 1.00 92.84 51 A 1 ATOM 397 C C . ILE A 0 51 . 4.809 6.581 12.481 1.00 92.84 51 A 1 ATOM 398 C CB . ILE A 0 51 . 6.319 5.568 14.238 1.00 92.84 51 A 1 ATOM 399 O O . ILE A 0 51 . 5.104 7.772 12.524 1.00 92.84 51 A 1 ATOM 400 C CG1 . ILE A 0 51 . 7.526 4.648 14.517 1.00 92.84 51 A 1 ATOM 401 C CG2 . ILE A 0 51 . 5.140 5.212 15.160 1.00 92.84 51 A 1 ATOM 402 C CD1 . ILE A 0 51 . 7.317 3.167 14.182 1.00 92.84 51 A 1 ATOM 403 N N . ILE A 0 52 . 3.593 6.138 12.186 1.00 94.78 52 A 1 ATOM 404 C CA . ILE A 0 52 . 2.439 6.990 11.930 1.00 94.78 52 A 1 ATOM 405 C C . ILE A 0 52 . 1.397 6.675 12.991 1.00 94.78 52 A 1 ATOM 406 C CB . ILE A 0 52 . 1.869 6.785 10.510 1.00 94.78 52 A 1 ATOM 407 O O . ILE A 0 52 . 0.977 5.527 13.113 1.00 94.78 52 A 1 ATOM 408 C CG1 . ILE A 0 52 . 2.926 6.936 9.392 1.00 94.78 52 A 1 ATOM 409 C CG2 . ILE A 0 52 . 0.750 7.815 10.274 1.00 94.78 52 A 1 ATOM 410 C CD1 . ILE A 0 52 . 3.617 5.616 9.020 1.00 94.78 52 A 1 ATOM 411 N N . ASN A 0 53 . 0.961 7.686 13.733 1.00 95.14 53 A 1 ATOM 412 C CA . ASN A 0 53 . -0.099 7.562 14.723 1.00 95.14 53 A 1 ATOM 413 C C . ASN A 0 53 . -1.312 8.376 14.283 1.00 95.14 53 A 1 ATOM 414 C CB . ASN A 0 53 . 0.398 7.988 16.110 1.00 95.14 53 A 1 ATOM 415 O O . ASN A 0 53 . -1.177 9.492 13.781 1.00 95.14 53 A 1 ATOM 416 C CG . ASN A 0 53 . 1.624 7.214 16.545 1.00 95.14 53 A 1 ATOM 417 N ND2 . ASN A 0 53 . 2.785 7.823 16.492 1.00 95.14 53 A 1 ATOM 418 O OD1 . ASN A 0 53 . 1.562 6.054 16.914 1.00 95.14 53 A 1 ATOM 419 N N . ALA A 0 54 . -2.497 7.822 14.503 1.00 94.85 54 A 1 ATOM 420 C CA . ALA A 0 54 . -3.771 8.480 14.275 1.00 94.85 54 A 1 ATOM 421 C C . ALA A 0 54 . -4.657 8.322 15.509 1.00 94.85 54 A 1 ATOM 422 C CB . ALA A 0 54 . -4.440 7.888 13.030 1.00 94.85 54 A 1 ATOM 423 O O . ALA A 0 54 . -4.821 7.215 16.027 1.00 94.85 54 A 1 ATOM 424 N N . LYS A 0 55 . -5.274 9.418 15.945 1.00 93.01 55 A 1 ATOM 425 C CA . LYS A 0 55 . -6.305 9.422 16.986 1.00 93.01 55 A 1 ATOM 426 C C . LYS A 0 55 . -7.644 9.802 16.376 1.00 93.01 55 A 1 ATOM 427 C CB . LYS A 0 55 . -5.893 10.328 18.156 1.00 93.01 55 A 1 ATOM 428 O O . LYS A 0 55 . -7.738 10.690 15.535 1.00 93.01 55 A 1 ATOM 429 C CG . LYS A 0 55 . -4.708 9.702 18.904 1.00 93.01 55 A 1 ATOM 430 C CD . LYS A 0 55 . -4.233 10.547 20.090 1.00 93.01 55 A 1 ATOM 431 C CE . LYS A 0 55 . -3.101 9.754 20.746 1.00 93.01 55 A 1 ATOM 432 N NZ . LYS A 0 55 . -2.480 10.432 21.901 1.00 93.01 55 A 1 ATOM 433 N N . THR A 0 56 . -8.695 9.112 16.793 1.00 90.38 56 A 1 ATOM 434 C CA . THR A 0 56 . -10.070 9.437 16.408 1.00 90.38 56 A 1 ATOM 435 C C . THR A 0 56 . -10.964 9.411 17.624 1.00 90.38 56 A 1 ATOM 436 C CB . THR A 0 56 . -10.636 8.507 15.329 1.00 90.38 56 A 1 ATOM 437 O O . THR A 0 56 . -10.788 8.586 18.518 1.00 90.38 56 A 1 ATOM 438 C CG2 . THR A 0 56 . -9.847 8.591 14.038 1.00 90.38 56 A 1 ATOM 439 O OG1 . THR A 0 56 . -10.592 7.163 15.727 1.00 90.38 56 A 1 ATOM 440 N N . GLU A 0 57 . -11.939 10.306 17.632 1.00 88.46 57 A 1 ATOM 441 C CA . GLU A 0 57 . -12.970 10.381 18.652 1.00 88.46 57 A 1 ATOM 442 C C . GLU A 0 57 . -14.324 10.361 17.945 1.00 88.46 57 A 1 ATOM 443 C CB . GLU A 0 57 . -12.755 11.637 19.499 1.00 88.46 57 A 1 ATOM 444 O O . GLU A 0 57 . -14.565 11.131 17.015 1.00 88.46 57 A 1 ATOM 445 C CG . GLU A 0 57 . -13.684 11.634 20.714 1.00 88.46 57 A 1 ATOM 446 C CD . GLU A 0 57 . -13.503 12.872 21.604 1.00 88.46 57 A 1 ATOM 447 O OE1 . GLU A 0 57 . -14.504 13.259 22.246 1.00 88.46 57 A 1 ATOM 448 O OE2 . GLU A 0 57 . -12.385 13.434 21.616 1.00 88.46 57 A 1 ATOM 449 N N . THR A 0 58 . -15.192 9.430 18.328 1.00 85.39 58 A 1 ATOM 450 C CA . THR A 0 58 . -16.552 9.324 17.797 1.00 85.39 58 A 1 ATOM 451 C C . THR A 0 58 . -17.536 9.342 18.952 1.00 85.39 58 A 1 ATOM 452 C CB . THR A 0 58 . -16.730 8.046 16.966 1.00 85.39 58 A 1 ATOM 453 O O . THR A 0 58 . -17.548 8.420 19.765 1.00 85.39 58 A 1 ATOM 454 C CG2 . THR A 0 58 . -18.095 7.985 16.279 1.00 85.39 58 A 1 ATOM 455 O OG1 . THR A 0 58 . -15.762 7.991 15.946 1.00 85.39 58 A 1 ATOM 456 N N . SER A 0 59 . -18.384 10.365 19.010 1.00 86.86 59 A 1 ATOM 457 C CA . SER A 0 59 . -19.471 10.450 19.985 1.00 86.86 59 A 1 ATOM 458 C C . SER A 0 59 . -20.717 9.740 19.448 1.00 86.86 59 A 1 ATOM 459 C CB . SER A 0 59 . -19.780 11.912 20.327 1.00 86.86 59 A 1 ATOM 460 O O . SER A 0 59 . -21.173 10.029 18.341 1.00 86.86 59 A 1 ATOM 461 O OG . SER A 0 59 . -18.593 12.656 20.541 1.00 86.86 59 A 1 ATOM 462 N N . LYS A 0 60 . -21.281 8.815 20.223 1.00 85.27 60 A 1 ATOM 463 C CA . LYS A 0 60 . -22.559 8.144 19.952 1.00 85.27 60 A 1 ATOM 464 C C . LYS A 0 60 . -23.469 8.319 21.155 1.00 85.27 60 A 1 ATOM 465 C CB . LYS A 0 60 . -22.341 6.640 19.743 1.00 85.27 60 A 1 ATOM 466 O O . LYS A 0 60 . -23.153 7.746 22.181 1.00 85.27 60 A 1 ATOM 467 C CG . LYS A 0 60 . -21.665 6.272 18.422 1.00 85.27 60 A 1 ATOM 468 C CD . LYS A 0 60 . -21.679 4.745 18.313 1.00 85.27 60 A 1 ATOM 469 C CE . LYS A 0 60 . -21.064 4.280 16.996 1.00 85.27 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -21.177 2.806 16.884 1.00 85.27 60 A 1 ATOM 471 N N . GLU A 0 61 . -24.576 9.046 21.009 1.00 83.15 61 A 1 ATOM 472 C CA . GLU A 0 61 . -25.649 9.272 22.004 1.00 83.15 61 A 1 ATOM 473 C C . GLU A 0 61 . -25.188 9.588 23.445 1.00 83.15 61 A 1 ATOM 474 C CB . GLU A 0 61 . -26.717 8.163 21.933 1.00 83.15 61 A 1 ATOM 475 O O . GLU A 0 61 . -25.322 10.734 23.859 1.00 83.15 61 A 1 ATOM 476 C CG . GLU A 0 61 . -27.454 8.179 20.577 1.00 83.15 61 A 1 ATOM 477 C CD . GLU A 0 61 . -28.634 7.197 20.485 1.00 83.15 61 A 1 ATOM 478 O OE1 . GLU A 0 61 . -29.366 7.291 19.472 1.00 83.15 61 A 1 ATOM 479 O OE2 . GLU A 0 61 . -28.784 6.349 21.392 1.00 83.15 61 A 1 ATOM 480 N N . ASN A 0 62 . -24.614 8.628 24.180 1.00 88.93 62 A 1 ATOM 481 C CA . ASN A 0 62 . -24.093 8.770 25.546 1.00 88.93 62 A 1 ATOM 482 C C . ASN A 0 62 . -22.638 8.287 25.741 1.00 88.93 62 A 1 ATOM 483 C CB . ASN A 0 62 . -25.041 8.011 26.484 1.00 88.93 62 A 1 ATOM 484 O O . ASN A 0 62 . -22.144 8.261 26.866 1.00 88.93 62 A 1 ATOM 485 C CG . ASN A 0 62 . -26.414 8.642 26.592 1.00 88.93 62 A 1 ATOM 486 N ND2 . ASN A 0 62 . -27.403 7.874 26.977 1.00 88.93 62 A 1 ATOM 487 O OD1 . ASN A 0 62 . -26.635 9.820 26.382 1.00 88.93 62 A 1 ATOM 488 N N . GLU A 0 63 . -21.943 7.888 24.678 1.00 91.21 63 A 1 ATOM 489 C CA . GLU A 0 63 . -20.594 7.327 24.732 1.00 91.21 63 A 1 ATOM 490 C C . GLU A 0 63 . -19.645 8.091 23.812 1.00 91.21 63 A 1 ATOM 491 C CB . GLU A 0 63 . -20.604 5.837 24.364 1.00 91.21 63 A 1 ATOM 492 O O . GLU A 0 63 . -19.988 8.471 22.691 1.00 91.21 63 A 1 ATOM 493 C CG . GLU A 0 63 . -21.406 4.989 25.365 1.00 91.21 63 A 1 ATOM 494 C CD . GLU A 0 63 . -21.324 3.484 25.068 1.00 91.21 63 A 1 ATOM 495 O OE1 . GLU A 0 63 . -21.548 2.702 26.019 1.00 91.21 63 A 1 ATOM 496 O OE2 . GLU A 0 63 . -21.049 3.116 23.899 1.00 91.21 63 A 1 ATOM 497 N N . ILE A 0 64 . -18.416 8.285 24.282 1.00 89.09 64 A 1 ATOM 498 C CA . ILE A 0 64 . -17.308 8.778 23.472 1.00 89.09 64 A 1 ATOM 499 C C . ILE A 0 64 . -16.371 7.601 23.231 1.00 89.09 64 A 1 ATOM 500 C CB . ILE A 0 64 . -16.615 9.976 24.151 1.00 89.09 64 A 1 ATOM 501 O O . ILE A 0 64 . -15.823 7.023 24.168 1.00 89.09 64 A 1 ATOM 502 C CG1 . ILE A 0 64 . -17.601 11.162 24.277 1.00 89.09 64 A 1 ATOM 503 C CG2 . ILE A 0 64 . -15.386 10.379 23.330 1.00 89.09 64 A 1 ATOM 504 C CD1 . ILE A 0 64 . -17.031 12.375 25.022 1.00 89.09 64 A 1 ATOM 505 N N . ILE A 0 65 . -16.194 7.240 21.964 1.00 87.21 65 A 1 ATOM 506 C CA . ILE A 0 65 . -15.279 6.185 21.546 1.00 87.21 65 A 1 ATOM 507 C C . ILE A 0 65 . -14.000 6.847 21.052 1.00 87.21 65 A 1 ATOM 508 C CB . ILE A 0 65 . -15.926 5.270 20.484 1.00 87.21 65 A 1 ATOM 509 O O . ILE A 0 65 . -13.968 7.403 19.953 1.00 87.21 65 A 1 ATOM 510 C CG1 . ILE A 0 65 . -17.237 4.647 21.019 1.00 87.21 65 A 1 ATOM 511 C CG2 . ILE A 0 65 . -14.928 4.167 20.071 1.00 87.21 65 A 1 ATOM 512 C CD1 . ILE A 0 65 . -18.010 3.829 19.978 1.00 87.21 65 A 1 ATOM 513 N N . CYS A 0 66 . -12.941 6.741 21.847 1.00 89.77 66 A 1 ATOM 514 C CA . CYS A 0 66 . -11.592 7.109 21.437 1.00 89.77 66 A 1 ATOM 515 C C . CYS A 0 66 . -10.890 5.890 20.835 1.00 89.77 66 A 1 ATOM 516 C CB . CYS A 0 66 . -10.820 7.684 22.628 1.00 89.77 66 A 1 ATOM 517 O O . CYS A 0 66 . -10.892 4.809 21.427 1.00 89.77 66 A 1 ATOM 518 S SG . CYS A 0 66 . -11.662 9.181 23.211 1.00 89.77 66 A 1 ATOM 519 N N . ARG A 0 67 . -10.274 6.052 19.665 1.00 89.12 67 A 1 ATOM 520 C CA . ARG A 0 67 . -9.424 5.029 19.047 1.00 89.12 67 A 1 ATOM 521 C C . ARG A 0 67 . -8.080 5.625 18.696 1.00 89.12 67 A 1 ATOM 522 C CB . ARG A 0 67 . -10.065 4.415 17.799 1.00 89.12 67 A 1 ATOM 523 O O . ARG A 0 67 . -8.011 6.712 18.125 1.00 89.12 67 A 1 ATOM 524 C CG . ARG A 0 67 . -11.424 3.768 18.064 1.00 89.12 67 A 1 ATOM 525 C CD . ARG A 0 67 . -12.019 3.288 16.741 1.00 89.12 67 A 1 ATOM 526 N NE . ARG A 0 67 . -13.269 2.544 16.966 1.00 89.12 67 A 1 ATOM 527 N NH1 . ARG A 0 67 . -14.043 2.630 14.809 1.00 89.12 67 A 1 ATOM 528 N NH2 . ARG A 0 67 . -15.180 1.480 16.354 1.00 89.12 67 A 1 ATOM 529 C CZ . ARG A 0 67 . -14.158 2.228 16.045 1.00 89.12 67 A 1 ATOM 530 N N . GLU A 0 68 . -7.040 4.864 18.981 1.00 92.55 68 A 1 ATOM 531 C CA . GLU A 0 68 . -5.673 5.157 18.583 1.00 92.55 68 A 1 ATOM 532 C C . GLU A 0 68 . -5.180 4.021 17.694 1.00 92.55 68 A 1 ATOM 533 C CB . GLU A 0 68 . -4.824 5.386 19.836 1.00 92.55 68 A 1 ATOM 534 O O . GLU A 0 68 . -5.354 2.844 18.014 1.00 92.55 68 A 1 ATOM 535 C CG . GLU A 0 68 . -3.384 5.813 19.515 1.00 92.55 68 A 1 ATOM 536 C CD . GLU A 0 68 . -2.685 6.469 20.720 1.00 92.55 68 A 1 ATOM 537 O OE1 . GLU A 0 68 . -1.696 7.202 20.493 1.00 92.55 68 A 1 ATOM 538 O OE2 . GLU A 0 68 . -3.208 6.393 21.854 1.00 92.55 68 A 1 ATOM 539 N N . VAL A 0 69 . -4.626 4.385 16.543 1.00 92.59 69 A 1 ATOM 540 C CA . VAL A 0 69 . -4.096 3.453 15.550 1.00 92.59 69 A 1 ATOM 541 C C . VAL A 0 69 . -2.665 3.859 15.258 1.00 92.59 69 A 1 ATOM 542 C CB . VAL A 0 69 . -4.944 3.440 14.262 1.00 92.59 69 A 1 ATOM 543 O O . VAL A 0 69 . -2.387 5.037 15.037 1.00 92.59 69 A 1 ATOM 544 C CG1 . VAL A 0 69 . -4.412 2.414 13.251 1.00 92.59 69 A 1 ATOM 545 C CG2 . VAL A 0 69 . -6.410 3.086 14.554 1.00 92.59 69 A 1 ATOM 546 N N . GLN A 0 70 . -1.771 2.877 15.226 1.00 94.15 70 A 1 ATOM 547 C CA . GLN A 0 70 . -0.390 3.061 14.814 1.00 94.15 70 A 1 ATOM 548 C C . GLN A 0 70 . -0.108 2.181 13.601 1.00 94.15 70 A 1 ATOM 549 C CB . GLN A 0 70 . 0.549 2.766 15.989 1.00 94.15 70 A 1 ATOM 550 O O . GLN A 0 70 . -0.449 0.999 13.599 1.00 94.15 70 A 1 ATOM 551 C CG . GLN A 0 70 . 2.022 2.992 15.617 1.00 94.15 70 A 1 ATOM 552 C CD . GLN A 0 70 . 2.932 2.799 16.821 1.00 94.15 70 A 1 ATOM 553 N NE2 . GLN A 0 70 . 3.035 3.778 17.689 1.00 94.15 70 A 1 ATOM 554 O OE1 . GLN A 0 70 . 3.555 1.766 17.005 1.00 94.15 70 A 1 ATOM 555 N N . ASN A 0 71 . 0.544 2.754 12.594 1.00 92.87 71 A 1 ATOM 556 C CA . ASN A 0 71 . 1.184 2.000 11.529 1.00 92.87 71 A 1 ATOM 557 C C . ASN A 0 71 . 2.692 2.269 11.554 1.00 92.87 71 A 1 ATOM 558 C CB . ASN A 0 71 . 0.502 2.282 10.178 1.00 92.87 71 A 1 ATOM 559 O O . ASN A 0 71 . 3.147 3.353 11.922 1.00 92.87 71 A 1 ATOM 560 C CG . ASN A 0 71 . 0.803 1.203 9.147 1.00 92.87 71 A 1 ATOM 561 N ND2 . ASN A 0 71 . 0.069 1.118 8.072 1.00 92.87 71 A 1 ATOM 562 O OD1 . ASN A 0 71 . 1.699 0.393 9.288 1.00 92.87 71 A 1 ATOM 563 N N . LYS A 0 72 . 3.464 1.258 11.181 1.00 92.74 72 A 1 ATOM 564 C CA . LYS A 0 72 . 4.915 1.263 11.184 1.00 92.74 72 A 1 ATOM 565 C C . LYS A 0 72 . 5.405 0.727 9.850 1.00 92.74 72 A 1 ATOM 566 C CB . LYS A 0 72 . 5.390 0.437 12.380 1.00 92.74 72 A 1 ATOM 567 O O . LYS A 0 72 . 5.095 -0.399 9.479 1.00 92.74 72 A 1 ATOM 568 C CG . LYS A 0 72 . 6.877 0.105 12.283 1.00 92.74 72 A 1 ATOM 569 C CD . LYS A 0 72 . 7.341 -0.552 13.578 1.00 92.74 72 A 1 ATOM 570 C CE . LYS A 0 72 . 8.617 -1.307 13.255 1.00 92.74 72 A 1 ATOM 571 N NZ . LYS A 0 72 . 9.392 -1.613 14.469 1.00 92.74 72 A 1 ATOM 572 N N . LEU A 0 73 . 6.213 1.526 9.164 1.00 89.90 73 A 1 ATOM 573 C CA . LEU A 0 73 . 6.761 1.191 7.857 1.00 89.90 73 A 1 ATOM 574 C C . LEU A 0 73 . 8.282 1.224 7.902 1.00 89.90 73 A 1 ATOM 575 C CB . LEU A 0 73 . 6.244 2.191 6.819 1.00 89.90 73 A 1 ATOM 576 O O . LEU A 0 73 . 8.868 2.228 8.301 1.00 89.90 73 A 1 ATOM 577 C CG . LEU A 0 73 . 4.714 2.292 6.722 1.00 89.90 73 A 1 ATOM 578 C CD1 . LEU A 0 73 . 4.426 3.369 5.690 1.00 89.90 73 A 1 ATOM 579 C CD2 . LEU A 0 73 . 4.056 0.993 6.257 1.00 89.90 73 A 1 ATOM 580 N N . THR A 0 74 . 8.932 0.157 7.455 1.00 87.55 74 A 1 ATOM 581 C CA . THR A 0 74 . 10.389 0.144 7.298 1.00 87.55 74 A 1 ATOM 582 C C . THR A 0 74 . 10.770 0.768 5.962 1.00 87.55 74 A 1 ATOM 583 C CB . THR A 0 74 . 10.947 -1.275 7.431 1.00 87.55 74 A 1 ATOM 584 O O . THR A 0 74 . 10.221 0.404 4.921 1.00 87.55 74 A 1 ATOM 585 C CG2 . THR A 0 74 . 12.474 -1.307 7.402 1.00 87.55 74 A 1 ATOM 586 O OG1 . THR A 0 74 . 10.556 -1.811 8.675 1.00 87.55 74 A 1 ATOM 587 N N . VAL A 0 75 . 11.721 1.702 5.981 1.00 83.04 75 A 1 ATOM 588 C CA . VAL A 0 75 . 12.220 2.363 4.770 1.00 83.04 75 A 1 ATOM 589 C C . VAL A 0 75 . 13.586 1.816 4.341 1.00 83.04 75 A 1 ATOM 590 C CB . VAL A 0 75 . 12.223 3.894 4.886 1.00 83.04 75 A 1 ATOM 591 O O . VAL A 0 75 . 14.375 1.391 5.190 1.00 83.04 75 A 1 ATOM 592 C CG1 . VAL A 0 75 . 10.788 4.417 4.958 1.00 83.04 75 A 1 ATOM 593 C CG2 . VAL A 0 75 . 13.009 4.432 6.083 1.00 83.04 75 A 1 ATOM 594 N N . PRO A 0 76 . 13.898 1.812 3.030 1.00 79.35 76 A 1 ATOM 595 C CA . PRO A 0 76 . 15.184 1.320 2.535 1.00 79.35 76 A 1 ATOM 596 C C . PRO A 0 76 . 16.378 2.156 3.024 1.00 79.35 76 A 1 ATOM 597 C CB . PRO A 0 76 . 15.071 1.361 1.011 1.00 79.35 76 A 1 ATOM 598 O O . PRO A 0 76 . 16.220 3.308 3.410 1.00 79.35 76 A 1 ATOM 599 C CG . PRO A 0 76 . 13.574 1.387 0.724 1.00 79.35 76 A 1 ATOM 600 C CD . PRO A 0 76 . 13.023 2.157 1.915 1.00 79.35 76 A 1 ATOM 601 N N . GLU A 0 77 . 17.596 1.612 2.943 1.00 75.75 77 A 1 ATOM 602 C CA . GLU A 0 77 . 18.787 2.237 3.552 1.00 75.75 77 A 1 ATOM 603 C C . GLU A 0 77 . 19.157 3.618 2.986 1.00 75.75 77 A 1 ATOM 604 C CB . GLU A 0 77 . 20.021 1.327 3.425 1.00 75.75 77 A 1 ATOM 605 O O . GLU A 0 77 . 19.633 4.468 3.729 1.00 75.75 77 A 1 ATOM 606 C CG . GLU A 0 77 . 19.792 -0.161 3.722 1.00 75.75 77 A 1 ATOM 607 C CD . GLU A 0 77 . 21.085 -0.824 4.217 1.00 75.75 77 A 1 ATOM 608 O OE1 . GLU A 0 77 . 21.071 -1.336 5.361 1.00 75.75 77 A 1 ATOM 609 O OE2 . GLU A 0 77 . 22.096 -0.730 3.496 1.00 75.75 77 A 1 ATOM 610 N N . ASN A 0 78 . 18.933 3.851 1.688 1.00 75.27 78 A 1 ATOM 611 C CA . ASN A 0 78 . 19.421 5.050 0.986 1.00 75.27 78 A 1 ATOM 612 C C . ASN A 0 78 . 18.386 6.189 0.908 1.00 75.27 78 A 1 ATOM 613 C CB . ASN A 0 78 . 19.981 4.678 -0.398 1.00 75.27 78 A 1 ATOM 614 O O . ASN A 0 78 . 18.442 7.028 0.003 1.00 75.27 78 A 1 ATOM 615 C CG . ASN A 0 78 . 20.959 3.525 -0.376 1.00 75.27 78 A 1 ATOM 616 N ND2 . ASN A 0 78 . 20.812 2.571 -1.266 1.00 75.27 78 A 1 ATOM 617 O OD1 . ASN A 0 78 . 21.858 3.455 0.438 1.00 75.27 78 A 1 ATOM 618 N N . VAL A 0 79 . 17.402 6.200 1.810 1.00 77.02 79 A 1 ATOM 619 C CA . VAL A 0 79 . 16.451 7.314 1.909 1.00 77.02 79 A 1 ATOM 620 C C . VAL A 0 79 . 17.093 8.526 2.584 1.00 77.02 79 A 1 ATOM 621 C CB . VAL A 0 79 . 15.154 6.931 2.635 1.00 77.02 79 A 1 ATOM 622 O O . VAL A 0 79 . 17.789 8.396 3.588 1.00 77.02 79 A 1 ATOM 623 C CG1 . VAL A 0 79 . 14.342 5.900 1.842 1.00 77.02 79 A 1 ATOM 624 C CG2 . VAL A 0 79 . 15.355 6.459 4.076 1.00 77.02 79 A 1 ATOM 625 N N . MET A 0 80 . 16.807 9.720 2.069 1.00 78.16 80 A 1 ATOM 626 C CA . MET A 0 80 . 17.152 10.990 2.713 1.00 78.16 80 A 1 ATOM 627 C C . MET A 0 80 . 16.015 11.414 3.638 1.00 78.16 80 A 1 ATOM 628 C CB . MET A 0 80 . 17.462 12.063 1.676 1.00 78.16 80 A 1 ATOM 629 O O . MET A 0 80 . 15.208 12.295 3.335 1.00 78.16 80 A 1 ATOM 630 C CG . MET A 0 80 . 18.674 11.717 0.808 1.00 78.16 80 A 1 ATOM 631 S SD . MET A 0 80 . 19.089 13.047 -0.350 1.00 78.16 80 A 1 ATOM 632 C CE . MET A 0 80 . 19.883 14.210 0.795 1.00 78.16 80 A 1 ATOM 633 N N . ALA A 0 81 . 15.951 10.711 4.759 1.00 72.38 81 A 1 ATOM 634 C CA . ALA A 0 81 . 15.001 10.880 5.843 1.00 72.38 81 A 1 ATOM 635 C C . ALA A 0 81 . 14.717 12.334 6.244 1.00 72.38 81 A 1 ATOM 636 C CB . ALA A 0 81 . 15.675 10.193 7.018 1.00 72.38 81 A 1 ATOM 637 O O . ALA A 0 81 . 13.554 12.731 6.336 1.00 72.38 81 A 1 ATOM 638 N N . GLU A 0 82 . 15.772 13.124 6.471 1.00 74.05 82 A 1 ATOM 639 C CA . GLU A 0 82 . 15.658 14.498 6.968 1.00 74.05 82 A 1 ATOM 640 C C . GLU A 0 82 . 14.941 15.439 5.991 1.00 74.05 82 A 1 ATOM 641 C CB . GLU A 0 82 . 17.048 15.048 7.342 1.00 74.05 82 A 1 ATOM 642 O O . GLU A 0 82 . 14.413 16.471 6.396 1.00 74.05 82 A 1 ATOM 643 C CG . GLU A 0 82 . 18.061 15.218 6.188 1.00 74.05 82 A 1 ATOM 644 C CD . GLU A 0 82 . 18.940 13.996 5.883 1.00 74.05 82 A 1 ATOM 645 O OE1 . GLU A 0 82 . 19.842 14.149 5.026 1.00 74.05 82 A 1 ATOM 646 O OE2 . GLU A 0 82 . 18.676 12.908 6.444 1.00 74.05 82 A 1 ATOM 647 N N . ASN A 0 83 . 14.882 15.063 4.711 1.00 80.64 83 A 1 ATOM 648 C CA . ASN A 0 83 . 14.226 15.829 3.654 1.00 80.64 83 A 1 ATOM 649 C C . ASN A 0 83 . 12.844 15.266 3.293 1.00 80.64 83 A 1 ATOM 650 C CB . ASN A 0 83 . 15.170 15.895 2.447 1.00 80.64 83 A 1 ATOM 651 O O . ASN A 0 83 . 12.270 15.643 2.267 1.00 80.64 83 A 1 ATOM 652 C CG . ASN A 0 83 . 16.469 16.603 2.777 1.00 80.64 83 A 1 ATOM 653 N ND2 . ASN A 0 83 . 17.583 16.074 2.338 1.00 80.64 83 A 1 ATOM 654 O OD1 . ASN A 0 83 . 16.510 17.637 3.416 1.00 80.64 83 A 1 ATOM 655 N N . SER A 0 84 . 12.322 14.337 4.099 1.00 83.91 84 A 1 ATOM 656 C CA . SER A 0 84 . 10.984 13.795 3.897 1.00 83.91 84 A 1 ATOM 657 C C . SER A 0 84 . 9.905 14.843 4.171 1.00 83.91 84 A 1 ATOM 658 C CB . SER A 0 84 . 10.753 12.511 4.700 1.00 83.91 84 A 1 ATOM 659 O O . SER A 0 84 . 10.034 15.711 5.035 1.00 83.91 84 A 1 ATOM 660 O OG . SER A 0 84 . 10.846 12.718 6.093 1.00 83.91 84 A 1 ATOM 661 N N . LYS A 0 85 . 8.818 14.768 3.405 1.00 88.05 85 A 1 ATOM 662 C CA . LYS A 0 85 . 7.631 15.606 3.569 1.00 88.05 85 A 1 ATOM 663 C C . LYS A 0 85 . 6.438 14.717 3.855 1.00 88.05 85 A 1 ATOM 664 C CB . LYS A 0 85 . 7.384 16.454 2.318 1.00 88.05 85 A 1 ATOM 665 O O . LYS A 0 85 . 6.220 13.733 3.152 1.00 88.05 85 A 1 ATOM 666 C CG . LYS A 0 85 . 8.521 17.444 2.043 1.00 88.05 85 A 1 ATOM 667 C CD . LYS A 0 85 . 8.212 18.229 0.766 1.00 88.05 85 A 1 ATOM 668 C CE . LYS A 0 85 . 9.368 19.176 0.446 1.00 88.05 85 A 1 ATOM 669 N NZ . LYS A 0 85 . 9.133 19.870 -0.842 1.00 88.05 85 A 1 ATOM 670 N N . ILE A 0 86 . 5.639 15.095 4.845 1.00 89.58 86 A 1 ATOM 671 C CA . ILE A 0 86 . 4.397 14.397 5.168 1.00 89.58 86 A 1 ATOM 672 C C . ILE A 0 86 . 3.231 15.345 4.945 1.00 89.58 86 A 1 ATOM 673 C CB . ILE A 0 86 . 4.444 13.761 6.569 1.00 89.58 86 A 1 ATOM 674 O O . ILE A 0 86 . 3.215 16.471 5.441 1.00 89.58 86 A 1 ATOM 675 C CG1 . ILE A 0 86 . 5.664 12.814 6.624 1.00 89.58 86 A 1 ATOM 676 C CG2 . ILE A 0 86 . 3.128 13.003 6.817 1.00 89.58 86 A 1 ATOM 677 C CD1 . ILE A 0 86 . 5.757 11.939 7.871 1.00 89.58 86 A 1 ATOM 678 N N . MET A 0 87 . 2.263 14.900 4.151 1.00 91.29 87 A 1 ATOM 679 C CA . MET A 0 87 . 1.167 15.732 3.679 1.00 91.29 87 A 1 ATOM 680 C C . MET A 0 87 . -0.160 14.996 3.779 1.00 91.29 87 A 1 ATOM 681 C CB . MET A 0 87 . 1.421 16.168 2.232 1.00 91.29 87 A 1 ATOM 682 O O . MET A 0 87 . -0.286 13.873 3.294 1.00 91.29 87 A 1 ATOM 683 C CG . MET A 0 87 . 2.665 17.051 2.095 1.00 91.29 87 A 1 ATOM 684 S SD . MET A 0 87 . 3.037 17.510 0.390 1.00 91.29 87 A 1 ATOM 685 C CE . MET A 0 87 . 3.806 15.986 -0.205 1.00 91.29 87 A 1 ATOM 686 N N . LEU A 0 88 . -1.170 15.647 4.351 1.00 91.75 88 A 1 ATOM 687 C CA . LEU A 0 88 . -2.548 15.173 4.286 1.00 91.75 88 A 1 ATOM 688 C C . LEU A 0 88 . -3.214 15.766 3.042 1.00 91.75 88 A 1 ATOM 689 C CB . LEU A 0 88 . -3.281 15.509 5.593 1.00 91.75 88 A 1 ATOM 690 O O . LEU A 0 88 . -3.349 16.981 2.894 1.00 91.75 88 A 1 ATOM 691 C CG . LEU A 0 88 . -4.718 14.955 5.654 1.00 91.75 88 A 1 ATOM 692 C CD1 . LEU A 0 88 . -4.760 13.423 5.613 1.00 91.75 88 A 1 ATOM 693 C CD2 . LEU A 0 88 . -5.382 15.422 6.949 1.00 91.75 88 A 1 ATOM 694 N N . LEU A 0 89 . -3.603 14.895 2.118 1.00 91.59 89 A 1 ATOM 695 C CA . LEU A 0 89 . -4.207 15.278 0.849 1.00 91.59 89 A 1 ATOM 696 C C . LEU A 0 89 . -5.723 15.457 0.988 1.00 91.59 89 A 1 ATOM 697 C CB . LEU A 0 89 . -3.865 14.226 -0.218 1.00 91.59 89 A 1 ATOM 698 O O . LEU A 0 89 . -6.377 14.813 1.806 1.00 91.59 89 A 1 ATOM 699 C CG . LEU A 0 89 . -2.367 13.929 -0.409 1.00 91.59 89 A 1 ATOM 700 C CD1 . LEU A 0 89 . -2.212 12.928 -1.556 1.00 91.59 89 A 1 ATOM 701 C CD2 . LEU A 0 89 . -1.552 15.182 -0.737 1.00 91.59 89 A 1 ATOM 702 N N . LEU A 0 90 . -6.310 16.268 0.103 1.00 88.01 90 A 1 ATOM 703 C CA . LEU A 0 90 . -7.757 16.536 0.076 1.00 88.01 90 A 1 ATOM 704 C C . LEU A 0 90 . -8.637 15.287 -0.096 1.00 88.01 90 A 1 ATOM 705 C CB . LEU A 0 90 . -8.068 17.487 -1.090 1.00 88.01 90 A 1 ATOM 706 O O . LEU A 0 90 . -9.783 15.281 0.341 1.00 88.01 90 A 1 ATOM 707 C CG . LEU A 0 90 . -7.672 18.957 -0.894 1.00 88.01 90 A 1 ATOM 708 C CD1 . LEU A 0 90 . -8.028 19.689 -2.194 1.00 88.01 90 A 1 ATOM 709 C CD2 . LEU A 0 90 . -8.429 19.600 0.269 1.00 88.01 90 A 1 ATOM 710 N N . ASN A 0 91 . -8.128 14.237 -0.743 1.00 87.92 91 A 1 ATOM 711 C CA . ASN A 0 91 . -8.842 12.965 -0.889 1.00 87.92 91 A 1 ATOM 712 C C . ASN A 0 91 . -8.753 12.078 0.370 1.00 87.92 91 A 1 ATOM 713 C CB . ASN A 0 91 . -8.373 12.250 -2.171 1.00 87.92 91 A 1 ATOM 714 O O . ASN A 0 91 . -9.210 10.935 0.346 1.00 87.92 91 A 1 ATOM 715 C CG . ASN A 0 91 . -6.914 11.829 -2.151 1.00 87.92 91 A 1 ATOM 716 N ND2 . ASN A 0 91 . -6.481 11.091 -3.145 1.00 87.92 91 A 1 ATOM 717 O OD1 . ASN A 0 91 . -6.138 12.187 -1.282 1.00 87.92 91 A 1 ATOM 718 N N . GLY A 0 92 . -8.169 12.591 1.458 1.00 90.55 92 A 1 ATOM 719 C CA . GLY A 0 92 . -8.001 11.894 2.728 1.00 90.55 92 A 1 ATOM 720 C C . GLY A 0 92 . -6.852 10.890 2.735 1.00 90.55 92 A 1 ATOM 721 O O . GLY A 0 92 . -6.809 10.035 3.608 1.00 90.55 92 A 1 ATOM 722 N N . LEU A 0 93 . -5.930 10.945 1.775 1.00 93.57 93 A 1 ATOM 723 C CA . LEU A 0 93 . -4.716 10.132 1.827 1.00 93.57 93 A 1 ATOM 724 C C . LEU A 0 93 . -3.603 10.887 2.553 1.00 93.57 93 A 1 ATOM 725 C CB . LEU A 0 93 . -4.291 9.708 0.416 1.00 93.57 93 A 1 ATOM 726 O O . LEU A 0 93 . -3.399 12.076 2.314 1.00 93.57 93 A 1 ATOM 727 C CG . LEU A 0 93 . -5.335 8.866 -0.338 1.00 93.57 93 A 1 ATOM 728 C CD1 . LEU A 0 93 . -4.759 8.449 -1.690 1.00 93.57 93 A 1 ATOM 729 C CD2 . LEU A 0 93 . -5.731 7.605 0.429 1.00 93.57 93 A 1 ATOM 730 N N . LEU A 0 94 . -2.853 10.185 3.396 1.00 94.34 94 A 1 ATOM 731 C CA . LEU A 0 94 . -1.583 10.664 3.926 1.00 94.34 94 A 1 ATOM 732 C C . LEU A 0 94 . -0.478 10.283 2.939 1.00 94.34 94 A 1 ATOM 733 C CB . LEU A 0 94 . -1.361 10.052 5.317 1.00 94.34 94 A 1 ATOM 734 O O . LEU A 0 94 . -0.263 9.099 2.682 1.00 94.34 94 A 1 ATOM 735 C CG . LEU A 0 94 . -0.121 10.595 6.048 1.00 94.34 94 A 1 ATOM 736 C CD1 . LEU A 0 94 . -0.349 12.035 6.508 1.00 94.34 94 A 1 ATOM 737 C CD2 . LEU A 0 94 . 0.165 9.739 7.279 1.00 94.34 94 A 1 ATOM 738 N N . LEU A 0 95 . 0.205 11.279 2.382 1.00 93.90 95 A 1 ATOM 739 C CA . LEU A 0 95 . 1.390 11.107 1.553 1.00 93.90 95 A 1 ATOM 740 C C . LEU A 0 95 . 2.640 11.319 2.401 1.00 93.90 95 A 1 ATOM 741 C CB . LEU A 0 95 . 1.335 12.066 0.353 1.00 93.90 95 A 1 ATOM 742 O O . LEU A 0 95 . 2.824 12.380 2.990 1.00 93.90 95 A 1 ATOM 743 C CG . LEU A 0 95 . 2.661 12.188 -0.428 1.00 93.90 95 A 1 ATOM 744 C CD1 . LEU A 0 95 . 3.181 10.861 -0.987 1.00 93.90 95 A 1 ATOM 745 C CD2 . LEU A 0 95 . 2.459 13.097 -1.636 1.00 93.90 95 A 1 ATOM 746 N N . ILE A 0 96 . 3.519 10.330 2.387 1.00 92.24 96 A 1 ATOM 747 C CA . ILE A 0 96 . 4.879 10.414 2.905 1.00 92.24 96 A 1 ATOM 748 C C . ILE A 0 96 . 5.808 10.408 1.690 1.00 92.24 96 A 1 ATOM 749 C CB . ILE A 0 96 . 5.135 9.250 3.878 1.00 92.24 96 A 1 ATOM 750 O O . ILE A 0 96 . 5.935 9.396 1.001 1.00 92.24 96 A 1 ATOM 751 C CG1 . ILE A 0 96 . 4.014 9.144 4.939 1.00 92.24 96 A 1 ATOM 752 C CG2 . ILE A 0 96 . 6.515 9.384 4.530 1.00 92.24 96 A 1 ATOM 753 C CD1 . ILE A 0 96 . 4.172 7.979 5.913 1.00 92.24 96 A 1 ATOM 754 N N . ASP A 0 97 . 6.390 11.562 1.383 1.00 90.43 97 A 1 ATOM 755 C CA . ASP A 0 97 . 7.266 11.785 0.236 1.00 90.43 97 A 1 ATOM 756 C C . ASP A 0 97 . 8.719 11.836 0.696 1.00 90.43 97 A 1 ATOM 757 C CB . ASP A 0 97 . 6.855 13.084 -0.466 1.00 90.43 97 A 1 ATOM 758 O O . ASP A 0 97 . 9.109 12.728 1.447 1.00 90.43 97 A 1 ATOM 759 C CG . ASP A 0 97 . 7.545 13.293 -1.813 1.00 90.43 97 A 1 ATOM 760 O OD1 . ASP A 0 97 . 8.128 12.338 -2.376 1.00 90.43 97 A 1 ATOM 761 O OD2 . ASP A 0 97 . 7.281 14.336 -2.453 1.00 90.43 97 A 1 ATOM 762 N N . ILE A 0 98 . 9.512 10.858 0.273 1.00 88.00 98 A 1 ATOM 763 C CA . ILE A 0 98 . 10.862 10.640 0.780 1.00 88.00 98 A 1 ATOM 764 C C . ILE A 0 98 . 11.828 10.657 -0.405 1.00 88.00 98 A 1 ATOM 765 C CB . ILE A 0 98 . 10.951 9.318 1.566 1.00 88.00 98 A 1 ATOM 766 O O . ILE A 0 98 . 11.749 9.778 -1.274 1.00 88.00 98 A 1 ATOM 767 C CG1 . ILE A 0 98 . 9.830 9.158 2.616 1.00 88.00 98 A 1 ATOM 768 C CG2 . ILE A 0 98 . 12.326 9.232 2.244 1.00 88.00 98 A 1 ATOM 769 C CD1 . ILE A 0 98 . 9.698 7.716 3.104 1.00 88.00 98 A 1 ATOM 770 N N . PRO A 0 99 . 12.760 11.621 -0.465 1.00 83.99 99 A 1 ATOM 771 C CA . PRO A 0 99 . 13.822 11.589 -1.456 1.00 83.99 99 A 1 ATOM 772 C C . PRO A 0 99 . 14.710 10.358 -1.247 1.00 83.99 99 A 1 ATOM 773 C CB . PRO A 0 99 . 14.583 12.911 -1.313 1.00 83.99 99 A 1 ATOM 774 O O . PRO A 0 99 . 15.015 9.962 -0.122 1.00 83.99 99 A 1 ATOM 775 C CG . PRO A 0 99 . 13.610 13.817 -0.557 1.00 83.99 99 A 1 ATOM 776 C CD . PRO A 0 99 . 12.833 12.843 0.322 1.00 83.99 99 A 1 ATOM 777 N N . TYR A 0 100 . 15.130 9.744 -2.343 1.00 80.24 100 A 1 ATOM 778 C CA . TYR A 0 100 . 15.980 8.562 -2.362 1.00 80.24 100 A 1 ATOM 779 C C . TYR A 0 100 . 17.208 8.841 -3.225 1.00 80.24 100 A 1 ATOM 780 C CB . TYR A 0 100 . 15.164 7.359 -2.853 1.00 80.24 100 A 1 ATOM 781 O O . TYR A 0 100 . 17.094 9.312 -4.359 1.00 80.24 100 A 1 ATOM 782 C CG . TYR A 0 100 . 15.902 6.038 -2.769 1.00 80.24 100 A 1 ATOM 783 C CD1 . TYR A 0 100 . 16.672 5.541 -3.841 1.00 80.24 100 A 1 ATOM 784 C CD2 . TYR A 0 100 . 15.840 5.314 -1.570 1.00 80.24 100 A 1 ATOM 785 C CE1 . TYR A 0 100 . 17.342 4.308 -3.722 1.00 80.24 100 A 1 ATOM 786 C CE2 . TYR A 0 100 . 16.522 4.096 -1.440 1.00 80.24 100 A 1 ATOM 787 O OH . TYR A 0 100 . 17.927 2.400 -2.388 1.00 80.24 100 A 1 ATOM 788 C CZ . TYR A 0 100 . 17.254 3.574 -2.524 1.00 80.24 100 A 1 ATOM 789 N N . MET A 0 101 . 18.394 8.541 -2.700 1.00 69.72 101 A 1 ATOM 790 C CA . MET A 0 101 . 19.637 8.713 -3.445 1.00 69.72 101 A 1 ATOM 791 C C . MET A 0 101 . 19.939 7.430 -4.226 1.00 69.72 101 A 1 ATOM 792 C CB . MET A 0 101 . 20.777 9.122 -2.491 1.00 69.72 101 A 1 ATOM 793 O O . MET A 0 101 . 20.168 6.374 -3.637 1.00 69.72 101 A 1 ATOM 794 C CG . MET A 0 101 . 21.460 10.409 -2.962 1.00 69.72 101 A 1 ATOM 795 S SD . MET A 0 101 . 22.759 10.996 -1.842 1.00 69.72 101 A 1 ATOM 796 C CE . MET A 0 101 . 23.151 12.581 -2.626 1.00 69.72 101 A 1 ATOM 797 N N . SER A 0 102 . 19.958 7.499 -5.560 1.00 57.83 102 A 1 ATOM 798 C CA . SER A 0 102 . 20.506 6.403 -6.366 1.00 57.83 102 A 1 ATOM 799 C C . SER A 0 102 . 22.023 6.558 -6.457 1.00 57.83 102 A 1 ATOM 800 C CB . SER A 0 102 . 19.819 6.312 -7.731 1.00 57.83 102 A 1 ATOM 801 O O . SER A 0 102 . 22.528 7.508 -7.057 1.00 57.83 102 A 1 ATOM 802 O OG . SER A 0 102 . 20.504 5.459 -8.627 1.00 57.83 102 A 1 ATOM 803 N N . PHE A 0 103 . 22.759 5.610 -5.867 1.00 53.29 103 A 1 ATOM 804 C CA . PHE A 0 103 . 24.174 5.436 -6.174 1.00 53.29 103 A 1 ATOM 805 C C . PHE A 0 103 . 24.288 5.069 -7.654 1.00 53.29 103 A 1 ATOM 806 C CB . PHE A 0 103 . 24.816 4.366 -5.273 1.00 53.29 103 A 1 ATOM 807 O O . PHE A 0 103 . 23.884 3.981 -8.070 1.00 53.29 103 A 1 ATOM 808 C CG . PHE A 0 103 . 25.103 4.840 -3.861 1.00 53.29 103 A 1 ATOM 809 C CD1 . PHE A 0 103 . 26.275 5.576 -3.595 1.00 53.29 103 A 1 ATOM 810 C CD2 . PHE A 0 103 . 24.205 4.557 -2.814 1.00 53.29 103 A 1 ATOM 811 C CE1 . PHE A 0 103 . 26.542 6.035 -2.292 1.00 53.29 103 A 1 ATOM 812 C CE2 . PHE A 0 103 . 24.475 5.013 -1.512 1.00 53.29 103 A 1 ATOM 813 C CZ . PHE A 0 103 . 25.640 5.754 -1.251 1.00 53.29 103 A 1 ATOM 814 N N . GLY A 0 104 . 24.836 5.984 -8.456 1.00 48.19 104 A 1 ATOM 815 C CA . GLY A 0 104 . 25.359 5.626 -9.766 1.00 48.19 104 A 1 ATOM 816 C C . GLY A 0 104 . 26.324 4.458 -9.586 1.00 48.19 104 A 1 ATOM 817 O O . GLY A 0 104 . 27.111 4.443 -8.643 1.00 48.19 104 A 1 ATOM 818 N N . SER A 0 105 . 26.220 3.458 -10.452 1.00 38.25 105 A 1 ATOM 819 C CA . SER A 0 105 . 27.012 2.232 -10.437 1.00 38.25 105 A 1 ATOM 820 C C . SER A 0 105 . 28.515 2.505 -10.607 1.00 38.25 105 A 1 ATOM 821 C CB . SER A 0 105 . 26.481 1.330 -11.558 1.00 38.25 105 A 1 ATOM 822 O O . SER A 0 105 . 29.086 2.237 -11.663 1.00 38.25 105 A 1 ATOM 823 O OG . SER A 0 105 . 26.501 2.044 -12.782 1.00 38.25 105 A 1 ATOM 824 N N . SER A 0 106 . 29.191 3.028 -9.589 1.00 34.74 106 A 1 ATOM 825 C CA . SER A 0 106 . 30.619 2.803 -9.418 1.00 34.74 106 A 1 ATOM 826 C C . SER A 0 106 . 30.760 1.457 -8.726 1.00 34.74 106 A 1 ATOM 827 C CB . SER A 0 106 . 31.304 3.933 -8.647 1.00 34.74 106 A 1 ATOM 828 O O . SER A 0 106 . 30.221 1.251 -7.639 1.00 34.74 106 A 1 ATOM 829 O OG . SER A 0 106 . 30.694 4.138 -7.393 1.00 34.74 106 A 1 ATOM 830 N N . LYS A 0 107 . 31.422 0.523 -9.412 1.00 34.49 107 A 1 ATOM 831 C CA . LYS A 0 107 . 31.710 -0.841 -8.957 1.00 34.49 107 A 1 ATOM 832 C C . LYS A 0 107 . 32.150 -0.849 -7.482 1.00 34.49 107 A 1 ATOM 833 C CB . LYS A 0 107 . 32.833 -1.414 -9.834 1.00 34.49 107 A 1 ATOM 834 O O . LYS A 0 107 . 32.824 0.094 -7.070 1.00 34.49 107 A 1 ATOM 835 C CG . LYS A 0 107 . 32.409 -1.591 -11.301 1.00 34.49 107 A 1 ATOM 836 C CD . LYS A 0 107 . 33.590 -2.103 -12.132 1.00 34.49 107 A 1 ATOM 837 C CE . LYS A 0 107 . 33.163 -2.332 -13.586 1.00 34.49 107 A 1 ATOM 838 N NZ . LYS A 0 107 . 34.310 -2.779 -14.414 1.00 34.49 107 A 1 ATOM 839 N N . PRO A 0 108 . 31.812 -1.892 -6.702 1.00 41.49 108 A 1 ATOM 840 C CA . PRO A 0 108 . 32.166 -1.972 -5.291 1.00 41.49 108 A 1 ATOM 841 C C . PRO A 0 108 . 33.675 -2.211 -5.144 1.00 41.49 108 A 1 ATOM 842 C CB . PRO A 0 108 . 31.292 -3.097 -4.721 1.00 41.49 108 A 1 ATOM 843 O O . PRO A 0 108 . 34.134 -3.326 -4.912 1.00 41.49 108 A 1 ATOM 844 C CG . PRO A 0 108 . 31.116 -4.038 -5.913 1.00 41.49 108 A 1 ATOM 845 C CD . PRO A 0 108 . 31.085 -3.086 -7.108 1.00 41.49 108 A 1 ATOM 846 N N . GLU A 0 109 . 34.474 -1.160 -5.291 1.00 40.18 109 A 1 ATOM 847 C CA . GLU A 0 109 . 35.844 -1.145 -4.801 1.00 40.18 109 A 1 ATOM 848 C C . GLU A 0 109 . 35.793 -0.913 -3.291 1.00 40.18 109 A 1 ATOM 849 C CB . GLU A 0 109 . 36.718 -0.133 -5.557 1.00 40.18 109 A 1 ATOM 850 O O . GLU A 0 109 . 35.677 0.208 -2.804 1.00 40.18 109 A 1 ATOM 851 C CG . GLU A 0 109 . 37.119 -0.699 -6.930 1.00 40.18 109 A 1 ATOM 852 C CD . GLU A 0 109 . 38.117 0.179 -7.703 1.00 40.18 109 A 1 ATOM 853 O OE1 . GLU A 0 109 . 38.590 -0.310 -8.755 1.00 40.18 109 A 1 ATOM 854 O OE2 . GLU A 0 109 . 38.381 1.320 -7.267 1.00 40.18 109 A 1 ATOM 855 N N . GLN A 0 110 . 35.783 -2.035 -2.568 1.00 39.34 110 A 1 ATOM 856 C CA . GLN A 0 110 . 36.379 -2.233 -1.243 1.00 39.34 110 A 1 ATOM 857 C C . GLN A 0 110 . 36.487 -0.969 -0.372 1.00 39.34 110 A 1 ATOM 858 C CB . GLN A 0 110 . 37.752 -2.908 -1.411 1.00 39.34 110 A 1 ATOM 859 O O . GLN A 0 110 . 37.578 -0.509 -0.036 1.00 39.34 110 A 1 ATOM 860 C CG . GLN A 0 110 . 37.690 -4.297 -2.063 1.00 39.34 110 A 1 ATOM 861 C CD . GLN A 0 110 . 39.070 -4.936 -2.190 1.00 39.34 110 A 1 ATOM 862 N NE2 . GLN A 0 110 . 39.218 -5.941 -3.024 1.00 39.34 110 A 1 ATOM 863 O OE1 . GLN A 0 110 . 40.039 -4.563 -1.550 1.00 39.34 110 A 1 ATOM 864 N N . SER A 0 111 . 35.353 -0.433 0.069 1.00 39.76 111 A 1 ATOM 865 C CA . SER A 0 111 . 35.320 0.537 1.162 1.00 39.76 111 A 1 ATOM 866 C C . SER A 0 111 . 34.701 -0.126 2.385 1.00 39.76 111 A 1 ATOM 867 C CB . SER A 0 111 . 34.697 1.875 0.762 1.00 39.76 111 A 1 ATOM 868 O O . SER A 0 111 . 33.492 -0.210 2.551 1.00 39.76 111 A 1 ATOM 869 O OG . SER A 0 111 . 33.551 1.724 -0.038 1.00 39.76 111 A 1 ATOM 870 N N . ARG A 0 112 . 35.619 -0.675 3.186 1.00 38.13 112 A 1 ATOM 871 C CA . ARG A 0 112 . 35.601 -0.829 4.647 1.00 38.13 112 A 1 ATOM 872 C C . ARG A 0 112 . 34.279 -0.444 5.306 1.00 38.13 112 A 1 ATOM 873 C CB . ARG A 0 112 . 36.717 0.064 5.220 1.00 38.13 112 A 1 ATOM 874 O O . ARG A 0 112 . 33.909 0.726 5.259 1.00 38.13 112 A 1 ATOM 875 C CG . ARG A 0 112 . 38.108 -0.368 4.737 1.00 38.13 112 A 1 ATOM 876 C CD . ARG A 0 112 . 39.181 0.599 5.238 1.00 38.13 112 A 1 ATOM 877 N NE . ARG A 0 112 . 40.516 0.159 4.795 1.00 38.13 112 A 1 ATOM 878 N NH1 . ARG A 0 112 . 41.666 2.079 5.302 1.00 38.13 112 A 1 ATOM 879 N NH2 . ARG A 0 112 . 42.751 0.330 4.431 1.00 38.13 112 A 1 ATOM 880 C CZ . ARG A 0 112 . 41.634 0.858 4.844 1.00 38.13 112 A 1 ATOM 881 N N . GLU A 0 113 . 33.675 -1.431 5.968 1.00 40.47 113 A 1 ATOM 882 C CA . GLU A 0 113 . 32.649 -1.329 7.012 1.00 40.47 113 A 1 ATOM 883 C C . GLU A 0 113 . 32.611 0.071 7.638 1.00 40.47 113 A 1 ATOM 884 C CB . GLU A 0 113 . 32.953 -2.387 8.090 1.00 40.47 113 A 1 ATOM 885 O O . GLU A 0 113 . 33.343 0.397 8.576 1.00 40.47 113 A 1 ATOM 886 C CG . GLU A 0 113 . 32.762 -3.823 7.570 1.00 40.47 113 A 1 ATOM 887 C CD . GLU A 0 113 . 33.238 -4.898 8.561 1.00 40.47 113 A 1 ATOM 888 O OE1 . GLU A 0 113 . 32.803 -6.057 8.388 1.00 40.47 113 A 1 ATOM 889 O OE2 . GLU A 0 113 . 34.082 -4.575 9.427 1.00 40.47 113 A 1 ATOM 890 N N . ARG A 0 114 . 31.794 0.953 7.054 1.00 36.64 114 A 1 ATOM 891 C CA . ARG A 0 114 . 31.598 2.290 7.592 1.00 36.64 114 A 1 ATOM 892 C C . ARG A 0 114 . 30.544 2.153 8.671 1.00 36.64 114 A 1 ATOM 893 C CB . ARG A 0 114 . 31.296 3.319 6.496 1.00 36.64 114 A 1 ATOM 894 O O . ARG A 0 114 . 29.348 2.120 8.403 1.00 36.64 114 A 1 ATOM 895 C CG . ARG A 0 114 . 31.853 4.693 6.904 1.00 36.64 114 A 1 ATOM 896 C CD . ARG A 0 114 . 31.558 5.732 5.817 1.00 36.64 114 A 1 ATOM 897 N NE . ARG A 0 114 . 32.557 6.820 5.808 1.00 36.64 114 A 1 ATOM 898 N NH1 . ARG A 0 114 . 31.574 8.077 4.162 1.00 36.64 114 A 1 ATOM 899 N NH2 . ARG A 0 114 . 33.551 8.703 4.986 1.00 36.64 114 A 1 ATOM 900 C CZ . ARG A 0 114 . 32.557 7.859 4.990 1.00 36.64 114 A 1 ATOM 901 N N . ASN A 0 115 . 31.066 1.986 9.877 1.00 37.10 115 A 1 ATOM 902 C CA . ASN A 0 115 . 30.379 2.000 11.155 1.00 37.10 115 A 1 ATOM 903 C C . ASN A 0 115 . 29.166 2.942 11.168 1.00 37.10 115 A 1 ATOM 904 C CB . ASN A 0 115 . 31.414 2.428 12.210 1.00 37.10 115 A 1 ATOM 905 O O . ASN A 0 115 . 29.293 4.121 10.843 1.00 37.10 115 A 1 ATOM 906 C CG . ASN A 0 115 . 32.508 1.392 12.384 1.00 37.10 115 A 1 ATOM 907 N ND2 . ASN A 0 115 . 33.733 1.796 12.623 1.00 37.10 115 A 1 ATOM 908 O OD1 . ASN A 0 115 . 32.276 0.203 12.306 1.00 37.10 115 A 1 ATOM 909 N N . GLY A 0 116 . 28.029 2.368 11.568 1.00 37.12 116 A 1 ATOM 910 C CA . GLY A 0 116 . 26.782 2.996 12.006 1.00 37.12 116 A 1 ATOM 911 C C . GLY A 0 116 . 26.589 4.469 11.664 1.00 37.12 116 A 1 ATOM 912 O O . GLY A 0 116 . 26.965 5.346 12.439 1.00 37.12 116 A 1 ATOM 913 N N . ILE A 0 117 . 25.887 4.743 10.564 1.00 43.58 117 A 1 ATOM 914 C CA . ILE A 0 117 . 25.139 5.996 10.456 1.00 43.58 117 A 1 ATOM 915 C C . ILE A 0 117 . 23.992 5.886 11.466 1.00 43.58 117 A 1 ATOM 916 C CB . ILE A 0 117 . 24.656 6.256 9.010 1.00 43.58 117 A 1 ATOM 917 O O . ILE A 0 117 . 22.982 5.236 11.201 1.00 43.58 117 A 1 ATOM 918 C CG1 . ILE A 0 117 . 25.867 6.353 8.051 1.00 43.58 117 A 1 ATOM 919 C CG2 . ILE A 0 117 . 23.815 7.548 8.956 1.00 43.58 117 A 1 ATOM 920 C CD1 . ILE A 0 117 . 25.489 6.465 6.569 1.00 43.58 117 A 1 ATOM 921 N N . THR A 0 118 . 24.180 6.463 12.652 1.00 45.13 118 A 1 ATOM 922 C CA . THR A 0 118 . 23.096 6.666 13.615 1.00 45.13 118 A 1 ATOM 923 C C . THR A 0 118 . 22.137 7.678 13.004 1.00 45.13 118 A 1 ATOM 924 C CB . THR A 0 118 . 23.624 7.173 14.966 1.00 45.13 118 A 1 ATOM 925 O O . THR A 0 118 . 22.450 8.864 12.930 1.00 45.13 118 A 1 ATOM 926 C CG2 . THR A 0 118 . 22.521 7.297 16.018 1.00 45.13 118 A 1 ATOM 927 O OG1 . THR A 0 118 . 24.566 6.259 15.479 1.00 45.13 118 A 1 ATOM 928 N N . LEU A 0 119 . 20.989 7.208 12.519 1.00 48.09 119 A 1 ATOM 929 C CA . LEU A 0 119 . 19.931 8.092 12.047 1.00 48.09 119 A 1 ATOM 930 C C . LEU A 0 119 . 19.339 8.828 13.248 1.00 48.09 119 A 1 ATOM 931 C CB . LEU A 0 119 . 18.879 7.281 11.282 1.00 48.09 119 A 1 ATOM 932 O O . LEU A 0 119 . 18.942 8.205 14.234 1.00 48.09 119 A 1 ATOM 933 C CG . LEU A 0 119 . 19.390 6.781 9.924 1.00 48.09 119 A 1 ATOM 934 C CD1 . LEU A 0 119 . 18.434 5.721 9.417 1.00 48.09 119 A 1 ATOM 935 C CD2 . LEU A 0 119 . 19.469 7.886 8.873 1.00 48.09 119 A 1 ATOM 936 N N . GLN A 0 120 . 19.320 10.154 13.175 1.00 56.48 120 A 1 ATOM 937 C CA . GLN A 0 120 . 18.646 10.986 14.159 1.00 56.48 120 A 1 ATOM 938 C C . GLN A 0 120 . 17.135 10.893 13.937 1.00 56.48 120 A 1 ATOM 939 C CB . GLN A 0 120 . 19.179 12.421 14.051 1.00 56.48 120 A 1 ATOM 940 O O . GLN A 0 120 . 16.669 10.934 12.798 1.00 56.48 120 A 1 ATOM 941 C CG . GLN A 0 120 . 18.619 13.333 15.151 1.00 56.48 120 A 1 ATOM 942 C CD . GLN A 0 120 . 19.268 14.713 15.171 1.00 56.48 120 A 1 ATOM 943 N NE2 . GLN A 0 120 . 18.959 15.524 16.158 1.00 56.48 120 A 1 ATOM 944 O OE1 . GLN A 0 120 . 20.073 15.093 14.338 1.00 56.48 120 A 1 ATOM 945 N N . GLU A 0 121 . 16.371 10.761 15.021 1.00 68.05 121 A 1 ATOM 946 C CA . GLU A 0 121 . 14.913 10.768 14.933 1.00 68.05 121 A 1 ATOM 947 C C . GLU A 0 121 . 14.440 12.122 14.403 1.00 68.05 121 A 1 ATOM 948 C CB . GLU A 0 121 . 14.258 10.426 16.280 1.00 68.05 121 A 1 ATOM 949 O O . GLU A 0 121 . 14.890 13.172 14.865 1.00 68.05 121 A 1 ATOM 950 C CG . GLU A 0 121 . 14.734 9.054 16.775 1.00 68.05 121 A 1 ATOM 951 C CD . GLU A 0 121 . 13.995 8.535 18.011 1.00 68.05 121 A 1 ATOM 952 O OE1 . GLU A 0 121 . 13.998 7.287 18.151 1.00 68.05 121 A 1 ATOM 953 O OE2 . GLU A 0 121 . 13.493 9.354 18.808 1.00 68.05 121 A 1 ATOM 954 N N . CYS A 0 122 . 13.572 12.093 13.398 1.00 61.10 122 A 1 ATOM 955 C CA . CYS A 0 122 . 13.090 13.289 12.721 1.00 61.10 122 A 1 ATOM 956 C C . CYS A 0 122 . 11.566 13.300 12.773 1.00 61.10 122 A 1 ATOM 957 C CB . CYS A 0 122 . 13.630 13.329 11.283 1.00 61.10 122 A 1 ATOM 958 O O . CYS A 0 122 . 10.909 12.436 12.186 1.00 61.10 122 A 1 ATOM 959 S SG . CYS A 0 122 . 15.415 13.676 11.280 1.00 61.10 122 A 1 ATOM 960 N N . GLU A 0 123 . 11.007 14.285 13.471 1.00 64.91 123 A 1 ATOM 961 C CA . GLU A 0 123 . 9.587 14.607 13.389 1.00 64.91 123 A 1 ATOM 962 C C . GLU A 0 123 . 9.363 15.561 12.217 1.00 64.91 123 A 1 ATOM 963 C CB . GLU A 0 123 . 9.068 15.222 14.694 1.00 64.91 123 A 1 ATOM 964 O O . GLU A 0 123 . 10.072 16.557 12.063 1.00 64.91 123 A 1 ATOM 965 C CG . GLU A 0 123 . 9.103 14.233 15.868 1.00 64.91 123 A 1 ATOM 966 C CD . GLU A 0 123 . 8.319 14.740 17.088 1.00 64.91 123 A 1 ATOM 967 O OE1 . GLU A 0 123 . 7.822 13.881 17.850 1.00 64.91 123 A 1 ATOM 968 O OE2 . GLU A 0 123 . 8.203 15.977 17.245 1.00 64.91 123 A 1 ATOM 969 N N . SER A 0 124 . 8.366 15.264 11.388 1.00 65.49 124 A 1 ATOM 970 C CA . SER A 0 124 . 7.966 16.148 10.294 1.00 65.49 124 A 1 ATOM 971 C C . SER A 0 124 . 6.559 16.666 10.564 1.00 65.49 124 A 1 ATOM 972 C CB . SER A 0 124 . 8.120 15.461 8.936 1.00 65.49 124 A 1 ATOM 973 O O . SER A 0 124 . 5.649 15.908 10.904 1.00 65.49 124 A 1 ATOM 974 O OG . SER A 0 124 . 7.390 14.262 8.905 1.00 65.49 124 A 1 ATOM 975 N N . SER A 0 125 . 6.377 17.981 10.453 1.00 70.44 125 A 1 ATOM 976 C CA . SER A 0 125 . 5.057 18.586 10.581 1.00 70.44 125 A 1 ATOM 977 C C . SER A 0 125 . 4.211 18.219 9.363 1.00 70.44 125 A 1 ATOM 978 C CB . SER A 0 125 . 5.159 20.100 10.799 1.00 70.44 125 A 1 ATOM 979 O O . SER A 0 125 . 4.620 18.420 8.220 1.00 70.44 125 A 1 ATOM 980 O OG . SER A 0 125 . 6.010 20.730 9.856 1.00 70.44 125 A 1 ATOM 981 N N . ILE A 0 126 . 3.021 17.667 9.607 1.00 76.41 126 A 1 ATOM 982 C CA . ILE A 0 126 . 2.089 17.312 8.536 1.00 76.41 126 A 1 ATOM 983 C C . ILE A 0 126 . 1.565 18.605 7.920 1.00 76.41 126 A 1 ATOM 984 C CB . ILE A 0 126 . 0.953 16.400 9.047 1.00 76.41 126 A 1 ATOM 985 O O . ILE A 0 126 . 1.054 19.461 8.640 1.00 76.41 126 A 1 ATOM 986 C CG1 . ILE A 0 126 . 1.573 15.124 9.663 1.00 76.41 126 A 1 ATOM 987 C CG2 . ILE A 0 126 . -0.026 16.061 7.902 1.00 76.41 126 A 1 ATOM 988 C CD1 . ILE A 0 126 . 0.548 14.134 10.208 1.00 76.41 126 A 1 ATOM 989 N N . GLN A 0 127 . 1.683 18.754 6.604 1.00 78.81 127 A 1 ATOM 990 C CA . GLN A 0 127 . 1.186 19.915 5.859 1.00 78.81 127 A 1 ATOM 991 C C . GLN A 0 127 . -0.099 19.569 5.092 1.00 78.81 127 A 1 ATOM 992 C CB . GLN A 0 127 . 2.289 20.448 4.927 1.00 78.81 127 A 1 ATOM 993 O O . GLN A 0 127 . -0.313 18.417 4.716 1.00 78.81 127 A 1 ATOM 994 C CG . GLN A 0 127 . 3.543 20.885 5.705 1.00 78.81 127 A 1 ATOM 995 C CD . GLN A 0 127 . 4.644 21.471 4.827 1.00 78.81 127 A 1 ATOM 996 N NE2 . GLN A 0 127 . 5.714 21.950 5.423 1.00 78.81 127 A 1 ATOM 997 O OE1 . GLN A 0 127 . 4.583 21.521 3.611 1.00 78.81 127 A 1 ATOM 998 N N . ASN A 0 128 . -0.943 20.566 4.816 1.00 71.88 128 A 1 ATOM 999 C CA . ASN A 0 128 . -2.063 20.417 3.882 1.00 71.88 128 A 1 ATOM 1000 C C . ASN A 0 128 . -1.637 20.963 2.519 1.00 71.88 128 A 1 ATOM 1001 C CB . ASN A 0 128 . -3.311 21.145 4.411 1.00 71.88 128 A 1 ATOM 1002 O O . ASN A 0 128 . -1.373 22.158 2.392 1.00 71.88 128 A 1 ATOM 1003 C CG . ASN A 0 128 . -3.921 20.483 5.630 1.00 71.88 128 A 1 ATOM 1004 N ND2 . ASN A 0 128 . -4.634 21.242 6.425 1.00 71.88 128 A 1 ATOM 1005 O OD1 . ASN A 0 128 . -3.766 19.304 5.891 1.00 71.88 128 A 1 ATOM 1006 N N . GLU A 0 129 . -1.604 20.112 1.495 1.00 65.98 129 A 1 ATOM 1007 C CA . GLU A 0 129 . -1.320 20.535 0.122 1.00 65.98 129 A 1 ATOM 1008 C C . GLU A 0 129 . -2.490 20.235 -0.820 1.00 65.98 129 A 1 ATOM 1009 C CB . GLU A 0 129 . -0.008 19.940 -0.420 1.00 65.98 129 A 1 ATOM 1010 O O . GLU A 0 129 . -3.080 19.154 -0.825 1.00 65.98 129 A 1 ATOM 1011 C CG . GLU A 0 129 . 1.162 20.942 -0.351 1.00 65.98 129 A 1 ATOM 1012 C CD . GLU A 0 129 . 2.364 20.551 -1.235 1.00 65.98 129 A 1 ATOM 1013 O OE1 . GLU A 0 129 . 3.328 21.349 -1.281 1.00 65.98 129 A 1 ATOM 1014 O OE2 . GLU A 0 129 . 2.273 19.530 -1.957 1.00 65.98 129 A 1 ATOM 1015 N N . HIS A 0 130 . -2.805 21.216 -1.669 1.00 55.64 130 A 1 ATOM 1016 C CA . HIS A 0 130 . -3.922 21.140 -2.610 1.00 55.64 130 A 1 ATOM 1017 C C . HIS A 0 130 . -3.545 20.537 -3.974 1.00 55.64 130 A 1 ATOM 1018 C CB . HIS A 0 130 . -4.543 22.538 -2.748 1.00 55.64 130 A 1 ATOM 1019 O O . HIS A 0 130 . -4.436 20.113 -4.709 1.00 55.64 130 A 1 ATOM 1020 C CG . HIS A 0 130 . -5.250 22.997 -1.496 1.00 55.64 130 A 1 ATOM 1021 C CD2 . HIS A 0 130 . -4.916 24.051 -0.687 1.00 55.64 130 A 1 ATOM 1022 N ND1 . HIS A 0 130 . -6.375 22.423 -0.954 1.00 55.64 130 A 1 ATOM 1023 C CE1 . HIS A 0 130 . -6.724 23.119 0.139 1.00 55.64 130 A 1 ATOM 1024 N NE2 . HIS A 0 130 . -5.864 24.124 0.336 1.00 55.64 130 A 1 ATOM 1025 N N . ASN A 0 131 . -2.258 20.490 -4.342 1.00 49.91 131 A 1 ATOM 1026 C CA . ASN A 0 131 . -1.781 19.891 -5.593 1.00 49.91 131 A 1 ATOM 1027 C C . ASN A 0 131 . -0.309 19.465 -5.467 1.00 49.91 131 A 1 ATOM 1028 C CB . ASN A 0 131 . -1.909 20.908 -6.749 1.00 49.91 131 A 1 ATOM 1029 O O . ASN A 0 131 . 0.567 20.324 -5.464 1.00 49.91 131 A 1 ATOM 1030 C CG . ASN A 0 131 . -3.319 21.105 -7.278 1.00 49.91 131 A 1 ATOM 1031 N ND2 . ASN A 0 131 . -3.867 22.289 -7.142 1.00 49.91 131 A 1 ATOM 1032 O OD1 . ASN A 0 131 . -3.905 20.238 -7.922 1.00 49.91 131 A 1 ATOM 1033 N N . ILE A 0 132 . -0.034 18.157 -5.480 1.00 53.54 132 A 1 ATOM 1034 C CA . ILE A 0 132 . 1.338 17.641 -5.590 1.00 53.54 132 A 1 ATOM 1035 C C . ILE A 0 132 . 1.832 17.917 -7.014 1.00 53.54 132 A 1 ATOM 1036 C CB . ILE A 0 132 . 1.405 16.130 -5.275 1.00 53.54 132 A 1 ATOM 1037 O O . ILE A 0 132 . 1.309 17.356 -7.984 1.00 53.54 132 A 1 ATOM 1038 C CG1 . ILE A 0 132 . 0.830 15.778 -3.886 1.00 53.54 132 A 1 ATOM 1039 C CG2 . ILE A 0 132 . 2.861 15.625 -5.365 1.00 53.54 132 A 1 ATOM 1040 C CD1 . ILE A 0 132 . 0.319 14.334 -3.872 1.00 53.54 132 A 1 ATOM 1041 N N . LYS A 0 133 . 2.837 18.778 -7.158 1.00 47.85 133 A 1 ATOM 1042 C CA . LYS A 0 133 . 3.579 18.955 -8.411 1.00 47.85 133 A 1 ATOM 1043 C C . LYS A 0 133 . 4.888 18.178 -8.276 1.00 47.85 133 A 1 ATOM 1044 C CB . LYS A 0 133 . 3.759 20.460 -8.672 1.00 47.85 133 A 1 ATOM 1045 O O . LYS A 0 133 . 5.651 18.455 -7.357 1.00 47.85 133 A 1 ATOM 1046 C CG . LYS A 0 133 . 4.122 20.766 -10.132 1.00 47.85 133 A 1 ATOM 1047 C CD . LYS A 0 133 . 4.204 22.282 -10.356 1.00 47.85 133 A 1 ATOM 1048 C CE . LYS A 0 133 . 4.534 22.585 -11.821 1.00 47.85 133 A 1 ATOM 1049 N NZ . LYS A 0 133 . 4.728 24.039 -12.043 1.00 47.85 133 A 1 ATOM 1050 N N . LEU A 0 134 . 5.141 17.189 -9.140 1.00 49.81 134 A 1 ATOM 1051 C CA . LEU A 0 134 . 6.460 16.546 -9.180 1.00 49.81 134 A 1 ATOM 1052 C C . LEU A 0 134 . 7.493 17.591 -9.631 1.00 49.81 134 A 1 ATOM 1053 C CB . LEU A 0 134 . 6.453 15.316 -10.116 1.00 49.81 134 A 1 ATOM 1054 O O . LEU A 0 134 . 7.183 18.440 -10.470 1.00 49.81 134 A 1 ATOM 1055 C CG . LEU A 0 134 . 5.684 14.093 -9.564 1.00 49.81 134 A 1 ATOM 1056 C CD1 . LEU A 0 134 . 4.868 13.371 -10.636 1.00 49.81 134 A 1 ATOM 1057 C CD2 . LEU A 0 134 . 6.667 13.064 -9.002 1.00 49.81 134 A 1 ATOM 1058 N N . GLU A 0 135 . 8.727 17.511 -9.124 1.00 47.75 135 A 1 ATOM 1059 C CA . GLU A 0 135 . 9.833 18.388 -9.556 1.00 47.75 135 A 1 ATOM 1060 C C . GLU A 0 135 . 10.086 18.307 -11.072 1.00 47.75 135 A 1 ATOM 1061 C CB . GLU A 0 135 . 11.116 18.048 -8.783 1.00 47.75 135 A 1 ATOM 1062 O O . GLU A 0 135 . 10.516 19.277 -11.690 1.00 47.75 135 A 1 ATOM 1063 C CG . GLU A 0 135 . 11.015 18.444 -7.301 1.00 47.75 135 A 1 ATOM 1064 C CD . GLU A 0 135 . 12.362 18.360 -6.567 1.00 47.75 135 A 1 ATOM 1065 O OE1 . GLU A 0 135 . 12.500 19.095 -5.564 1.00 47.75 135 A 1 ATOM 1066 O OE2 . GLU A 0 135 . 13.217 17.557 -7.001 1.00 47.75 135 A 1 ATOM 1067 N N . ASN A 0 136 . 9.690 17.200 -11.706 1.00 44.18 136 A 1 ATOM 1068 C CA . ASN A 0 136 . 9.772 17.002 -13.154 1.00 44.18 136 A 1 ATOM 1069 C C . ASN A 0 136 . 8.643 17.711 -13.941 1.00 44.18 136 A 1 ATOM 1070 C CB . ASN A 0 136 . 9.795 15.492 -13.448 1.00 44.18 136 A 1 ATOM 1071 O O . ASN A 0 136 . 8.536 17.538 -15.151 1.00 44.18 136 A 1 ATOM 1072 C CG . ASN A 0 136 . 10.867 14.697 -12.718 1.00 44.18 136 A 1 ATOM 1073 N ND2 . ASN A 0 136 . 10.802 13.393 -12.828 1.00 44.18 136 A 1 ATOM 1074 O OD1 . ASN A 0 136 . 11.749 15.193 -12.041 1.00 44.18 136 A 1 ATOM 1075 N N . GLY A 0 137 . 7.757 18.464 -13.279 1.00 44.09 137 A 1 ATOM 1076 C CA . GLY A 0 137 . 6.608 19.140 -13.897 1.00 44.09 137 A 1 ATOM 1077 C C . GLY A 0 137 . 5.394 18.242 -14.160 1.00 44.09 137 A 1 ATOM 1078 O O . GLY A 0 137 . 4.312 18.755 -14.448 1.00 44.09 137 A 1 ATOM 1079 N N . GLU A 0 138 . 5.538 16.926 -14.013 1.00 51.95 138 A 1 ATOM 1080 C CA . GLU A 0 138 . 4.437 15.973 -14.119 1.00 51.95 138 A 1 ATOM 1081 C C . GLU A 0 138 . 3.487 16.089 -12.914 1.00 51.95 138 A 1 ATOM 1082 C CB . GLU A 0 138 . 4.987 14.552 -14.290 1.00 51.95 138 A 1 ATOM 1083 O O . GLU A 0 138 . 3.890 16.347 -11.775 1.00 51.95 138 A 1 ATOM 1084 C CG . GLU A 0 138 . 5.720 14.379 -15.632 1.00 51.95 138 A 1 ATOM 1085 C CD . GLU A 0 138 . 6.293 12.967 -15.763 1.00 51.95 138 A 1 ATOM 1086 O OE1 . GLU A 0 138 . 6.056 12.310 -16.798 1.00 51.95 138 A 1 ATOM 1087 O OE2 . GLU A 0 138 . 6.915 12.501 -14.777 1.00 51.95 138 A 1 ATOM 1088 N N . LYS A 0 139 . 2.186 15.921 -13.153 1.00 56.96 139 A 1 ATOM 1089 C CA . LYS A 0 139 . 1.173 15.923 -12.095 1.00 56.96 139 A 1 ATOM 1090 C C . LYS A 0 139 . 0.899 14.476 -11.711 1.00 56.96 139 A 1 ATOM 1091 C CB . LYS A 0 139 . -0.069 16.692 -12.575 1.00 56.96 139 A 1 ATOM 1092 O O . LYS A 0 139 . 0.312 13.744 -12.501 1.00 56.96 139 A 1 ATOM 1093 C CG . LYS A 0 139 . -1.028 16.984 -11.413 1.00 56.96 139 A 1 ATOM 1094 C CD . LYS A 0 139 . -2.160 17.935 -11.829 1.00 56.96 139 A 1 ATOM 1095 C CE . LYS A 0 139 . -2.968 18.276 -10.571 1.00 56.96 139 A 1 ATOM 1096 N NZ . LYS A 0 139 . -3.926 19.390 -10.770 1.00 56.96 139 A 1 ATOM 1097 N N . LEU A 0 140 . 1.312 14.062 -10.512 1.00 61.45 140 A 1 ATOM 1098 C CA . LEU A 0 140 . 0.981 12.729 -10.015 1.00 61.45 140 A 1 ATOM 1099 C C . LEU A 0 140 . -0.542 12.643 -9.863 1.00 61.45 140 A 1 ATOM 1100 C CB . LEU A 0 140 . 1.709 12.463 -8.687 1.00 61.45 140 A 1 ATOM 1101 O O . LEU A 0 140 . -1.133 13.362 -9.053 1.00 61.45 140 A 1 ATOM 1102 C CG . LEU A 0 140 . 1.576 11.010 -8.193 1.00 61.45 140 A 1 ATOM 1103 C CD1 . LEU A 0 140 . 2.258 9.998 -9.115 1.00 61.45 140 A 1 ATOM 1104 C CD2 . LEU A 0 140 . 2.234 10.909 -6.820 1.00 61.45 140 A 1 ATOM 1105 N N . GLN A 0 141 . -1.193 11.799 -10.662 1.00 67.69 141 A 1 ATOM 1106 C CA . GLN A 0 141 . -2.644 11.656 -10.625 1.00 67.69 141 A 1 ATOM 1107 C C . GLN A 0 141 . -3.062 10.742 -9.470 1.00 67.69 141 A 1 ATOM 1108 C CB . GLN A 0 141 . -3.196 11.185 -11.979 1.00 67.69 141 A 1 ATOM 1109 O O . GLN A 0 141 . -3.459 9.603 -9.663 1.00 67.69 141 A 1 ATOM 1110 C CG . GLN A 0 141 . -2.997 12.214 -13.104 1.00 67.69 141 A 1 ATOM 1111 C CD . GLN A 0 141 . -3.944 11.959 -14.274 1.00 67.69 141 A 1 ATOM 1112 N NE2 . GLN A 0 141 . -3.463 11.920 -15.497 1.00 67.69 141 A 1 ATOM 1113 O OE1 . GLN A 0 141 . -5.147 11.844 -14.085 1.00 67.69 141 A 1 ATOM 1114 N N . THR A 0 142 . -3.040 11.259 -8.244 1.00 70.45 142 A 1 ATOM 1115 C CA . THR A 0 142 . -3.421 10.503 -7.035 1.00 70.45 142 A 1 ATOM 1116 C C . THR A 0 142 . -4.936 10.340 -6.852 1.00 70.45 142 A 1 ATOM 1117 C CB . THR A 0 142 . -2.822 11.158 -5.784 1.00 70.45 142 A 1 ATOM 1118 O O . THR A 0 142 . -5.383 9.702 -5.902 1.00 70.45 142 A 1 ATOM 1119 C CG2 . THR A 0 142 . -1.298 11.223 -5.842 1.00 70.45 142 A 1 ATOM 1120 O OG1 . THR A 0 142 . -3.286 12.485 -5.677 1.00 70.45 142 A 1 ATOM 1121 N N . LYS A 0 143 . -5.751 10.901 -7.760 1.00 73.03 143 A 1 ATOM 1122 C CA . LYS A 0 143 . -7.223 10.937 -7.655 1.00 73.03 143 A 1 ATOM 1123 C C . LYS A 0 143 . -7.895 9.564 -7.658 1.00 73.03 143 A 1 ATOM 1124 C CB . LYS A 0 143 . -7.826 11.741 -8.816 1.00 73.03 143 A 1 ATOM 1125 O O . LYS A 0 143 . -9.047 9.484 -7.260 1.00 73.03 143 A 1 ATOM 1126 C CG . LYS A 0 143 . -7.562 13.249 -8.746 1.00 73.03 143 A 1 ATOM 1127 C CD . LYS A 0 143 . -8.358 13.925 -9.870 1.00 73.03 143 A 1 ATOM 1128 C CE . LYS A 0 143 . -8.178 15.443 -9.857 1.00 73.03 143 A 1 ATOM 1129 N NZ . LYS A 0 143 . -8.990 16.070 -10.930 1.00 73.03 143 A 1 ATOM 1130 N N . HIS A 0 144 . -7.238 8.531 -8.179 1.00 80.57 144 A 1 ATOM 1131 C CA . HIS A 0 144 . -7.793 7.178 -8.227 1.00 80.57 144 A 1 ATOM 1132 C C . HIS A 0 144 . -7.386 6.339 -7.009 1.00 80.57 144 A 1 ATOM 1133 C CB . HIS A 0 144 . -7.381 6.518 -9.550 1.00 80.57 144 A 1 ATOM 1134 O O . HIS A 0 144 . -8.072 5.375 -6.682 1.00 80.57 144 A 1 ATOM 1135 C CG . HIS A 0 144 . -5.897 6.266 -9.671 1.00 80.57 144 A 1 ATOM 1136 C CD2 . HIS A 0 144 . -5.206 5.174 -9.215 1.00 80.57 144 A 1 ATOM 1137 N ND1 . HIS A 0 144 . -4.963 7.114 -10.226 1.00 80.57 144 A 1 ATOM 1138 C CE1 . HIS A 0 144 . -3.752 6.545 -10.110 1.00 80.57 144 A 1 ATOM 1139 N NE2 . HIS A 0 144 . -3.855 5.369 -9.488 1.00 80.57 144 A 1 ATOM 1140 N N . LEU A 0 145 . -6.307 6.718 -6.312 1.00 86.13 145 A 1 ATOM 1141 C CA . LEU A 0 145 . -5.720 5.932 -5.224 1.00 86.13 145 A 1 ATOM 1142 C C . LEU A 0 145 . -6.653 5.786 -4.019 1.00 86.13 145 A 1 ATOM 1143 C CB . LEU A 0 145 . -4.402 6.583 -4.769 1.00 86.13 145 A 1 ATOM 1144 O O . LEU A 0 145 . -6.495 4.883 -3.210 1.00 86.13 145 A 1 ATOM 1145 C CG . LEU A 0 145 . -3.285 6.642 -5.821 1.00 86.13 145 A 1 ATOM 1146 C CD1 . LEU A 0 145 . -2.061 7.326 -5.208 1.00 86.13 145 A 1 ATOM 1147 C CD2 . LEU A 0 145 . -2.873 5.253 -6.298 1.00 86.13 145 A 1 ATOM 1148 N N . ASP A 0 146 . -7.653 6.642 -3.883 1.00 82.16 146 A 1 ATOM 1149 C CA . ASP A 0 146 . -8.587 6.593 -2.768 1.00 82.16 146 A 1 ATOM 1150 C C . ASP A 0 146 . -9.758 5.610 -3.001 1.00 82.16 146 A 1 ATOM 1151 C CB . ASP A 0 146 . -9.007 8.036 -2.494 1.00 82.16 146 A 1 ATOM 1152 O O . ASP A 0 146 . -10.621 5.477 -2.130 1.00 82.16 146 A 1 ATOM 1153 C CG . ASP A 0 146 . -10.140 8.483 -3.406 1.00 82.16 146 A 1 ATOM 1154 O OD1 . ASP A 0 146 . -9.947 8.419 -4.638 1.00 82.16 146 A 1 ATOM 1155 O OD2 . ASP A 0 146 . -11.197 8.852 -2.846 1.00 82.16 146 A 1 ATOM 1156 N N . ARG A 0 147 . -9.773 4.931 -4.161 1.00 87.19 147 A 1 ATOM 1157 C CA . ARG A 0 147 . -10.805 3.979 -4.616 1.00 87.19 147 A 1 ATOM 1158 C C . ARG A 0 147 . -10.331 2.524 -4.616 1.00 87.19 147 A 1 ATOM 1159 C CB . ARG A 0 147 . -11.318 4.358 -6.014 1.00 87.19 147 A 1 ATOM 1160 O O . ARG A 0 147 . -10.864 1.707 -5.361 1.00 87.19 147 A 1 ATOM 1161 C CG . ARG A 0 147 . -11.705 5.822 -6.185 1.00 87.19 147 A 1 ATOM 1162 C CD . ARG A 0 147 . -12.131 6.027 -7.636 1.00 87.19 147 A 1 ATOM 1163 N NE . ARG A 0 147 . -12.474 7.432 -7.875 1.00 87.19 147 A 1 ATOM 1164 N NH1 . ARG A 0 147 . -13.119 7.206 -10.065 1.00 87.19 147 A 1 ATOM 1165 N NH2 . ARG A 0 147 . -13.355 9.174 -9.028 1.00 87.19 147 A 1 ATOM 1166 C CZ . ARG A 0 147 . -12.978 7.929 -8.986 1.00 87.19 147 A 1 ATOM 1167 N N . HIS A 0 148 . -9.295 2.211 -3.845 1.00 90.03 148 A 1 ATOM 1168 C CA . HIS A 0 148 . -8.924 0.823 -3.606 1.00 90.03 148 A 1 ATOM 1169 C C . HIS A 0 148 . -10.036 0.119 -2.842 1.00 90.03 148 A 1 ATOM 1170 C CB . HIS A 0 148 . -7.613 0.741 -2.828 1.00 90.03 148 A 1 ATOM 1171 O O . HIS A 0 148 . -10.548 0.652 -1.858 1.00 90.03 148 A 1 ATOM 1172 C CG . HIS A 0 148 . -6.443 1.080 -3.699 1.00 90.03 148 A 1 ATOM 1173 C CD2 . HIS A 0 148 . -5.727 0.215 -4.467 1.00 90.03 148 A 1 ATOM 1174 N ND1 . HIS A 0 148 . -5.968 2.334 -3.968 1.00 90.03 148 A 1 ATOM 1175 C CE1 . HIS A 0 148 . -4.966 2.235 -4.845 1.00 90.03 148 A 1 ATOM 1176 N NE2 . HIS A 0 148 . -4.795 0.957 -5.182 1.00 90.03 148 A 1 ATOM 1177 N N . GLU A 0 149 . -10.375 -1.086 -3.279 1.00 90.17 149 A 1 ATOM 1178 C CA . GLU A 0 149 . -11.394 -1.901 -2.631 1.00 90.17 149 A 1 ATOM 1179 C C . GLU A 0 149 . -10.799 -3.271 -2.302 1.00 90.17 149 A 1 ATOM 1180 C CB . GLU A 0 149 . -12.673 -1.990 -3.487 1.00 90.17 149 A 1 ATOM 1181 O O . GLU A 0 149 . -10.060 -3.863 -3.093 1.00 90.17 149 A 1 ATOM 1182 C CG . GLU A 0 149 . -13.323 -0.622 -3.805 1.00 90.17 149 A 1 ATOM 1183 C CD . GLU A 0 149 . -14.386 -0.697 -4.921 1.00 90.17 149 A 1 ATOM 1184 O OE1 . GLU A 0 149 . -14.529 0.283 -5.704 1.00 90.17 149 A 1 ATOM 1185 O OE2 . GLU A 0 149 . -15.047 -1.745 -5.041 1.00 90.17 149 A 1 ATOM 1186 N N . THR A 0 150 . -11.122 -3.754 -1.109 1.00 91.87 150 A 1 ATOM 1187 C CA . THR A 0 150 . -10.776 -5.089 -0.629 1.00 91.87 150 A 1 ATOM 1188 C C . THR A 0 150 . -12.084 -5.761 -0.250 1.00 91.87 150 A 1 ATOM 1189 C CB . THR A 0 150 . -9.833 -5.014 0.580 1.00 91.87 150 A 1 ATOM 1190 O O . THR A 0 150 . -12.777 -5.311 0.663 1.00 91.87 150 A 1 ATOM 1191 C CG2 . THR A 0 150 . -9.526 -6.397 1.154 1.00 91.87 150 A 1 ATOM 1192 O OG1 . THR A 0 150 . -8.604 -4.419 0.216 1.00 91.87 150 A 1 ATOM 1193 N N . ILE A 0 151 . -12.432 -6.830 -0.955 1.00 92.50 151 A 1 ATOM 1194 C CA . ILE A 0 151 . -13.679 -7.566 -0.766 1.00 92.50 151 A 1 ATOM 1195 C C . ILE A 0 151 . -13.339 -8.976 -0.288 1.00 92.50 151 A 1 ATOM 1196 C CB . ILE A 0 151 . -14.527 -7.540 -2.056 1.00 92.50 151 A 1 ATOM 1197 O O . ILE A 0 151 . -12.440 -9.635 -0.812 1.00 92.50 151 A 1 ATOM 1198 C CG1 . ILE A 0 151 . -14.892 -6.095 -2.468 1.00 92.50 151 A 1 ATOM 1199 C CG2 . ILE A 0 151 . -15.789 -8.401 -1.886 1.00 92.50 151 A 1 ATOM 1200 C CD1 . ILE A 0 151 . -15.510 -5.989 -3.868 1.00 92.50 151 A 1 ATOM 1201 N N . ARG A 0 152 . -14.073 -9.443 0.724 1.00 90.93 152 A 1 ATOM 1202 C CA . ARG A 0 152 . -13.979 -10.807 1.251 1.00 90.93 152 A 1 ATOM 1203 C C . ARG A 0 152 . -15.333 -11.492 1.145 1.00 90.93 152 A 1 ATOM 1204 C CB . ARG A 0 152 . -13.486 -10.783 2.699 1.00 90.93 152 A 1 ATOM 1205 O O . ARG A 0 152 . -16.289 -11.078 1.800 1.00 90.93 152 A 1 ATOM 1206 C CG . ARG A 0 152 . -12.010 -10.380 2.830 1.00 90.93 152 A 1 ATOM 1207 C CD . ARG A 0 152 . -11.693 -10.376 4.324 1.00 90.93 152 A 1 ATOM 1208 N NE . ARG A 0 152 . -10.264 -10.223 4.629 1.00 90.93 152 A 1 ATOM 1209 N NH1 . ARG A 0 152 . -10.465 -10.895 6.804 1.00 90.93 152 A 1 ATOM 1210 N NH2 . ARG A 0 152 . -8.479 -10.477 6.019 1.00 90.93 152 A 1 ATOM 1211 C CZ . ARG A 0 152 . -9.741 -10.524 5.801 1.00 90.93 152 A 1 ATOM 1212 N N . GLU A 0 153 . -15.393 -12.568 0.370 1.00 90.76 153 A 1 ATOM 1213 C CA . GLU A 0 153 . -16.607 -13.351 0.128 1.00 90.76 153 A 1 ATOM 1214 C C . GLU A 0 153 . -16.338 -14.833 0.396 1.00 90.76 153 A 1 ATOM 1215 C CB . GLU A 0 153 . -17.115 -13.141 -1.303 1.00 90.76 153 A 1 ATOM 1216 O O . GLU A 0 153 . -15.725 -15.537 -0.403 1.00 90.76 153 A 1 ATOM 1217 C CG . GLU A 0 153 . -17.747 -11.755 -1.484 1.00 90.76 153 A 1 ATOM 1218 C CD . GLU A 0 153 . -18.312 -11.535 -2.895 1.00 90.76 153 A 1 ATOM 1219 O OE1 . GLU A 0 153 . -18.816 -10.414 -3.123 1.00 90.76 153 A 1 ATOM 1220 O OE2 . GLU A 0 153 . -18.275 -12.488 -3.708 1.00 90.76 153 A 1 ATOM 1221 N N . GLY A 0 154 . -16.779 -15.327 1.555 1.00 90.13 154 A 1 ATOM 1222 C CA . GLY A 0 154 . -16.517 -16.709 1.959 1.00 90.13 154 A 1 ATOM 1223 C C . GLY A 0 154 . -15.020 -16.971 2.153 1.00 90.13 154 A 1 ATOM 1224 O O . GLY A 0 154 . -14.424 -16.457 3.102 1.00 90.13 154 A 1 ATOM 1225 N N . ASN A 0 155 . -14.445 -17.795 1.276 1.00 93.15 155 A 1 ATOM 1226 C CA . ASN A 0 155 . -13.016 -18.102 1.194 1.00 93.15 155 A 1 ATOM 1227 C C . ASN A 0 155 . -12.306 -17.330 0.071 1.00 93.15 155 A 1 ATOM 1228 C CB . ASN A 0 155 . -12.825 -19.621 1.027 1.00 93.15 155 A 1 ATOM 1229 O O . ASN A 0 155 . -11.168 -17.654 -0.238 1.00 93.15 155 A 1 ATOM 1230 C CG . ASN A 0 155 . -13.269 -20.128 -0.338 1.00 93.15 155 A 1 ATOM 1231 N ND2 . ASN A 0 155 . -12.603 -21.123 -0.873 1.00 93.15 155 A 1 ATOM 1232 O OD1 . ASN A 0 155 . -14.232 -19.654 -0.924 1.00 93.15 155 A 1 ATOM 1233 N N . LYS A 0 156 . -12.959 -16.351 -0.560 1.00 95.16 156 A 1 ATOM 1234 C CA . LYS A 0 156 . -12.367 -15.537 -1.621 1.00 95.16 156 A 1 ATOM 1235 C C . LYS A 0 156 . -11.949 -14.175 -1.096 1.00 95.16 156 A 1 ATOM 1236 C CB . LYS A 0 156 . -13.329 -15.385 -2.801 1.00 95.16 156 A 1 ATOM 1237 O O . LYS A 0 156 . -12.691 -13.522 -0.359 1.00 95.16 156 A 1 ATOM 1238 C CG . LYS A 0 156 . -13.634 -16.735 -3.458 1.00 95.16 156 A 1 ATOM 1239 C CD . LYS A 0 156 . -14.487 -16.505 -4.706 1.00 95.16 156 A 1 ATOM 1240 C CE . LYS A 0 156 . -14.741 -17.834 -5.414 1.00 95.16 156 A 1 ATOM 1241 N NZ . LYS A 0 156 . -15.507 -17.612 -6.663 1.00 95.16 156 A 1 ATOM 1242 N N . LEU A 0 157 . -10.778 -13.748 -1.537 1.00 95.77 157 A 1 ATOM 1243 C CA . LEU A 0 157 . -10.267 -12.396 -1.421 1.00 95.77 157 A 1 ATOM 1244 C C . LEU A 0 157 . -10.219 -11.786 -2.820 1.00 95.77 157 A 1 ATOM 1245 C CB . LEU A 0 157 . -8.887 -12.466 -0.759 1.00 95.77 157 A 1 ATOM 1246 O O . LEU A 0 157 . -9.672 -12.386 -3.746 1.00 95.77 157 A 1 ATOM 1247 C CG . LEU A 0 157 . -8.142 -11.126 -0.673 1.00 95.77 157 A 1 ATOM 1248 C CD1 . LEU A 0 157 . -8.879 -10.121 0.216 1.00 95.77 157 A 1 ATOM 1249 C CD2 . LEU A 0 157 . -6.759 -11.367 -0.074 1.00 95.77 157 A 1 ATOM 1250 N N . ILE A 0 158 . -10.791 -10.593 -2.955 1.00 96.44 158 A 1 ATOM 1251 C CA . ILE A 0 158 . -10.784 -9.822 -4.193 1.00 96.44 158 A 1 ATOM 1252 C C . ILE A 0 158 . -10.190 -8.451 -3.884 1.00 96.44 158 A 1 ATOM 1253 C CB . ILE A 0 158 . -12.188 -9.730 -4.829 1.00 96.44 158 A 1 ATOM 1254 O O . ILE A 0 158 . -10.724 -7.707 -3.060 1.00 96.44 158 A 1 ATOM 1255 C CG1 . ILE A 0 158 . -12.868 -11.117 -4.932 1.00 96.44 158 A 1 ATOM 1256 C CG2 . ILE A 0 158 . -12.081 -9.041 -6.204 1.00 96.44 158 A 1 ATOM 1257 C CD1 . ILE A 0 158 . -14.308 -11.075 -5.457 1.00 96.44 158 A 1 ATOM 1258 N N . LEU A 0 159 . -9.078 -8.121 -4.535 1.00 95.52 159 A 1 ATOM 1259 C CA . LEU A 0 159 . -8.455 -6.803 -4.464 1.00 95.52 159 A 1 ATOM 1260 C C . LEU A 0 159 . -8.742 -6.065 -5.767 1.00 95.52 159 A 1 ATOM 1261 C CB . LEU A 0 159 . -6.941 -6.910 -4.200 1.00 95.52 159 A 1 ATOM 1262 O O . LEU A 0 159 . -8.405 -6.553 -6.845 1.00 95.52 159 A 1 ATOM 1263 C CG . LEU A 0 159 . -6.541 -7.769 -2.986 1.00 95.52 159 A 1 ATOM 1264 C CD1 . LEU A 0 159 . -5.020 -7.866 -2.894 1.00 95.52 159 A 1 ATOM 1265 C CD2 . LEU A 0 159 . -7.070 -7.173 -1.684 1.00 95.52 159 A 1 ATOM 1266 N N . MET A 0 160 . -9.336 -4.880 -5.665 1.00 94.70 160 A 1 ATOM 1267 C CA . MET A 0 160 . -9.578 -4.002 -6.806 1.00 94.70 160 A 1 ATOM 1268 C C . MET A 0 160 . -8.686 -2.774 -6.677 1.00 94.70 160 A 1 ATOM 1269 C CB . MET A 0 160 . -11.054 -3.622 -6.928 1.00 94.70 160 A 1 ATOM 1270 O O . MET A 0 160 . -8.795 -1.986 -5.732 1.00 94.70 160 A 1 ATOM 1271 C CG . MET A 0 160 . -11.987 -4.838 -6.935 1.00 94.70 160 A 1 ATOM 1272 S SD . MET A 0 160 . -13.745 -4.414 -7.012 1.00 94.70 160 A 1 ATOM 1273 C CE . MET A 0 160 . -13.906 -3.895 -8.738 1.00 94.70 160 A 1 ATOM 1274 N N . ILE A 0 161 . -7.772 -2.639 -7.629 1.00 93.06 161 A 1 ATOM 1275 C CA . ILE A 0 161 . -6.722 -1.627 -7.639 1.00 93.06 161 A 1 ATOM 1276 C C . ILE A 0 161 . -6.963 -0.733 -8.847 1.00 93.06 161 A 1 ATOM 1277 C CB . ILE A 0 161 . -5.341 -2.297 -7.678 1.00 93.06 161 A 1 ATOM 1278 O O . ILE A 0 161 . -6.749 -1.171 -9.976 1.00 93.06 161 A 1 ATOM 1279 C CG1 . ILE A 0 161 . -5.182 -3.168 -6.419 1.00 93.06 161 A 1 ATOM 1280 C CG2 . ILE A 0 161 . -4.200 -1.272 -7.803 1.00 93.06 161 A 1 ATOM 1281 C CD1 . ILE A 0 161 . -3.858 -3.903 -6.366 1.00 93.06 161 A 1 ATOM 1282 N N . PRO A 0 162 . -7.429 0.505 -8.645 1.00 89.91 162 A 1 ATOM 1283 C CA . PRO A 0 162 . -7.534 1.466 -9.727 1.00 89.91 162 A 1 ATOM 1284 C C . PRO A 0 162 . -6.144 1.748 -10.297 1.00 89.91 162 A 1 ATOM 1285 C CB . PRO A 0 162 . -8.201 2.704 -9.125 1.00 89.91 162 A 1 ATOM 1286 O O . PRO A 0 162 . -5.214 2.045 -9.552 1.00 89.91 162 A 1 ATOM 1287 C CG . PRO A 0 162 . -8.796 2.215 -7.807 1.00 89.91 162 A 1 ATOM 1288 C CD . PRO A 0 162 . -7.891 1.072 -7.396 1.00 89.91 162 A 1 ATOM 1289 N N . LEU A 0 163 . -6.024 1.653 -11.613 1.00 86.69 163 A 1 ATOM 1290 C CA . LEU A 0 163 . -4.816 1.947 -12.364 1.00 86.69 163 A 1 ATOM 1291 C C . LEU A 0 163 . -5.010 3.259 -13.132 1.00 86.69 163 A 1 ATOM 1292 C CB . LEU A 0 163 . -4.506 0.769 -13.305 1.00 86.69 163 A 1 ATOM 1293 O O . LEU A 0 163 . -6.105 3.552 -13.617 1.00 86.69 163 A 1 ATOM 1294 C CG . LEU A 0 163 . -4.251 -0.594 -12.628 1.00 86.69 163 A 1 ATOM 1295 C CD1 . LEU A 0 163 . -3.829 -1.606 -13.695 1.00 86.69 163 A 1 ATOM 1296 C CD2 . LEU A 0 163 . -3.165 -0.537 -11.554 1.00 86.69 163 A 1 ATOM 1297 N N . ASP A 0 164 . -3.952 4.058 -13.245 1.00 81.10 164 A 1 ATOM 1298 C CA . ASP A 0 164 . -3.892 5.129 -14.238 1.00 81.10 164 A 1 ATOM 1299 C C . ASP A 0 164 . -3.438 4.621 -15.619 1.00 81.10 164 A 1 ATOM 1300 C CB . ASP A 0 164 . -3.087 6.331 -13.712 1.00 81.10 164 A 1 ATOM 1301 O O . ASP A 0 164 . -3.119 3.447 -15.809 1.00 81.10 164 A 1 ATOM 1302 C CG . ASP A 0 164 . -1.570 6.150 -13.599 1.00 81.10 164 A 1 ATOM 1303 O OD1 . ASP A 0 164 . -0.991 5.354 -14.362 1.00 81.10 164 A 1 ATOM 1304 O OD2 . ASP A 0 164 . -0.962 6.917 -12.823 1.00 81.10 164 A 1 ATOM 1305 N N . GLU A 0 165 . -3.429 5.533 -16.593 1.00 73.14 165 A 1 ATOM 1306 C CA . GLU A 0 165 . -3.073 5.271 -17.992 1.00 73.14 165 A 1 ATOM 1307 C C . GLU A 0 165 . -1.635 4.777 -18.207 1.00 73.14 165 A 1 ATOM 1308 C CB . GLU A 0 165 . -3.339 6.551 -18.808 1.00 73.14 165 A 1 ATOM 1309 O O . GLU A 0 165 . -1.318 4.277 -19.285 1.00 73.14 165 A 1 ATOM 1310 C CG . GLU A 0 165 . -2.429 7.740 -18.425 1.00 73.14 165 A 1 ATOM 1311 C CD . GLU A 0 165 . -2.887 9.086 -19.020 1.00 73.14 165 A 1 ATOM 1312 O OE1 . GLU A 0 165 . -2.485 10.133 -18.452 1.00 73.14 165 A 1 ATOM 1313 O OE2 . GLU A 0 165 . -3.687 9.087 -19.983 1.00 73.14 165 A 1 ATOM 1314 N N . ASN A 0 166 . -0.760 4.895 -17.205 1.00 70.13 166 A 1 ATOM 1315 C CA . ASN A 0 166 . 0.628 4.479 -17.346 1.00 70.13 166 A 1 ATOM 1316 C C . ASN A 0 166 . 0.784 2.966 -17.147 1.00 70.13 166 A 1 ATOM 1317 C CB . ASN A 0 166 . 1.518 5.288 -16.388 1.00 70.13 166 A 1 ATOM 1318 O O . ASN A 0 166 . 1.748 2.391 -17.642 1.00 70.13 166 A 1 ATOM 1319 C CG . ASN A 0 166 . 1.336 6.786 -16.551 1.00 70.13 166 A 1 ATOM 1320 N ND2 . ASN A 0 166 . 0.810 7.453 -15.553 1.00 70.13 166 A 1 ATOM 1321 O OD1 . ASN A 0 166 . 1.663 7.382 -17.562 1.00 70.13 166 A 1 ATOM 1322 N N . TYR A 0 167 . -0.116 2.295 -16.423 1.00 79.01 167 A 1 ATOM 1323 C CA . TYR A 0 167 . 0.037 0.883 -16.054 1.00 79.01 167 A 1 ATOM 1324 C C . TYR A 0 167 . -0.461 -0.078 -17.133 1.00 79.01 167 A 1 ATOM 1325 C CB . TYR A 0 167 . -0.612 0.625 -14.696 1.00 79.01 167 A 1 ATOM 1326 O O . TYR A 0 167 . -1.617 -0.039 -17.546 1.00 79.01 167 A 1 ATOM 1327 C CG . TYR A 0 167 . -0.044 1.475 -13.572 1.00 79.01 167 A 1 ATOM 1328 C CD1 . TYR A 0 167 . 1.288 1.318 -13.145 1.00 79.01 167 A 1 ATOM 1329 C CD2 . TYR A 0 167 . -0.845 2.467 -12.987 1.00 79.01 167 A 1 ATOM 1330 C CE1 . TYR A 0 167 . 1.820 2.159 -12.151 1.00 79.01 167 A 1 ATOM 1331 C CE2 . TYR A 0 167 . -0.332 3.298 -11.973 1.00 79.01 167 A 1 ATOM 1332 O OH . TYR A 0 167 . 1.526 3.976 -10.611 1.00 79.01 167 A 1 ATOM 1333 C CZ . TYR A 0 167 . 1.006 3.153 -11.561 1.00 79.01 167 A 1 ATOM 1334 N N . LYS A 0 168 . 0.424 -0.988 -17.550 1.00 81.16 168 A 1 ATOM 1335 C CA . LYS A 0 168 . 0.121 -2.055 -18.510 1.00 81.16 168 A 1 ATOM 1336 C C . LYS A 0 168 . 0.055 -3.405 -17.814 1.00 81.16 168 A 1 ATOM 1337 C CB . LYS A 0 168 . 1.179 -2.098 -19.612 1.00 81.16 168 A 1 ATOM 1338 O O . LYS A 0 168 . 0.885 -3.685 -16.955 1.00 81.16 168 A 1 ATOM 1339 C CG . LYS A 0 168 . 1.289 -0.787 -20.397 1.00 81.16 168 A 1 ATOM 1340 C CD . LYS A 0 168 . 2.324 -1.009 -21.496 1.00 81.16 168 A 1 ATOM 1341 C CE . LYS A 0 168 . 2.543 0.250 -22.324 1.00 81.16 168 A 1 ATOM 1342 N NZ . LYS A 0 168 . 3.554 -0.055 -23.359 1.00 81.16 168 A 1 ATOM 1343 N N . GLU A 0 169 . -0.876 -4.251 -18.245 1.00 85.46 169 A 1 ATOM 1344 C CA . GLU A 0 169 . -1.085 -5.596 -17.693 1.00 85.46 169 A 1 ATOM 1345 C C . GLU A 0 169 . 0.172 -6.477 -17.755 1.00 85.46 169 A 1 ATOM 1346 C CB . GLU A 0 169 . -2.262 -6.235 -18.436 1.00 85.46 169 A 1 ATOM 1347 O O . GLU A 0 169 . 0.507 -7.140 -16.779 1.00 85.46 169 A 1 ATOM 1348 C CG . GLU A 0 169 . -2.660 -7.603 -17.862 1.00 85.46 169 A 1 ATOM 1349 C CD . GLU A 0 169 . -3.995 -8.102 -18.434 1.00 85.46 169 A 1 ATOM 1350 O OE1 . GLU A 0 169 . -4.636 -8.932 -17.753 1.00 85.46 169 A 1 ATOM 1351 O OE2 . GLU A 0 169 . -4.394 -7.615 -19.515 1.00 85.46 169 A 1 ATOM 1352 N N . GLU A 0 170 . 0.931 -6.401 -18.852 1.00 89.94 170 A 1 ATOM 1353 C CA . GLU A 0 170 . 2.189 -7.142 -19.052 1.00 89.94 170 A 1 ATOM 1354 C C . GLU A 0 170 . 3.276 -6.836 -18.004 1.00 89.94 170 A 1 ATOM 1355 C CB . GLU A 0 170 . 2.702 -6.866 -20.481 1.00 89.94 170 A 1 ATOM 1356 O O . GLU A 0 170 . 4.186 -7.637 -17.798 1.00 89.94 170 A 1 ATOM 1357 C CG . GLU A 0 170 . 3.150 -5.405 -20.712 1.00 89.94 170 A 1 ATOM 1358 C CD . GLU A 0 170 . 3.402 -5.021 -22.185 1.00 89.94 170 A 1 ATOM 1359 O OE1 . GLU A 0 170 . 3.861 -3.871 -22.416 1.00 89.94 170 A 1 ATOM 1360 O OE2 . GLU A 0 170 . 3.068 -5.819 -23.088 1.00 89.94 170 A 1 ATOM 1361 N N . ASN A 0 171 . 3.170 -5.693 -17.320 1.00 92.89 171 A 1 ATOM 1362 C CA . ASN A 0 171 . 4.122 -5.239 -16.310 1.00 92.89 171 A 1 ATOM 1363 C C . ASN A 0 171 . 3.673 -5.547 -14.875 1.00 92.89 171 A 1 ATOM 1364 C CB . ASN A 0 171 . 4.351 -3.736 -16.513 1.00 92.89 171 A 1 ATOM 1365 O O . ASN A 0 171 . 4.355 -5.149 -13.924 1.00 92.89 171 A 1 ATOM 1366 C CG . ASN A 0 171 . 5.096 -3.407 -17.793 1.00 92.89 171 A 1 ATOM 1367 N ND2 . ASN A 0 171 . 4.959 -2.196 -18.277 1.00 92.89 171 A 1 ATOM 1368 O OD1 . ASN A 0 171 . 5.822 -4.200 -18.367 1.00 92.89 171 A 1 ATOM 1369 N N . ILE A 0 172 . 2.521 -6.202 -14.708 1.00 95.67 172 A 1 ATOM 1370 C CA . ILE A 0 172 . 1.938 -6.531 -13.409 1.00 95.67 172 A 1 ATOM 1371 C C . ILE A 0 172 . 2.492 -7.868 -12.928 1.00 95.67 172 A 1 ATOM 1372 C CB . ILE A 0 172 . 0.392 -6.537 -13.458 1.00 95.67 172 A 1 ATOM 1373 O O . ILE A 0 172 . 2.479 -8.876 -13.631 1.00 95.67 172 A 1 ATOM 1374 C CG1 . ILE A 0 172 . -0.126 -5.172 -13.965 1.00 95.67 172 A 1 ATOM 1375 C CG2 . ILE A 0 172 . -0.201 -6.877 -12.076 1.00 95.67 172 A 1 ATOM 1376 C CD1 . ILE A 0 172 . -1.645 -5.034 -14.070 1.00 95.67 172 A 1 ATOM 1377 N N . LYS A 0 173 . 2.931 -7.890 -11.674 1.00 97.11 173 A 1 ATOM 1378 C CA . LYS A 0 173 . 3.301 -9.100 -10.952 1.00 97.11 173 A 1 ATOM 1379 C C . LYS A 0 173 . 2.510 -9.170 -9.656 1.00 97.11 173 A 1 ATOM 1380 C CB . LYS A 0 173 . 4.817 -9.101 -10.737 1.00 97.11 173 A 1 ATOM 1381 O O . LYS A 0 173 . 2.564 -8.244 -8.851 1.00 97.11 173 A 1 ATOM 1382 C CG . LYS A 0 173 . 5.274 -10.388 -10.045 1.00 97.11 173 A 1 ATOM 1383 C CD . LYS A 0 173 . 6.800 -10.438 -9.943 1.00 97.11 173 A 1 ATOM 1384 C CE . LYS A 0 173 . 7.193 -11.723 -9.214 1.00 97.11 173 A 1 ATOM 1385 N NZ . LYS A 0 173 . 8.661 -11.853 -9.069 1.00 97.11 173 A 1 ATOM 1386 N N . VAL A 0 174 . 1.831 -10.291 -9.446 1.00 97.87 174 A 1 ATOM 1387 C CA . VAL A 0 174 . 1.134 -10.612 -8.199 1.00 97.87 174 A 1 ATOM 1388 C C . VAL A 0 174 . 1.783 -11.848 -7.595 1.00 97.87 174 A 1 ATOM 1389 C CB . VAL A 0 174 . -0.369 -10.837 -8.431 1.00 97.87 174 A 1 ATOM 1390 O O . VAL A 0 174 . 1.952 -12.857 -8.275 1.00 97.87 174 A 1 ATOM 1391 C CG1 . VAL A 0 174 . -1.087 -11.034 -7.091 1.00 97.87 174 A 1 ATOM 1392 C CG2 . VAL A 0 174 . -1.010 -9.658 -9.179 1.00 97.87 174 A 1 ATOM 1393 N N . THR A 0 175 . 2.173 -11.769 -6.328 1.00 97.78 175 A 1 ATOM 1394 C CA . THR A 0 175 . 2.796 -12.880 -5.601 1.00 97.78 175 A 1 ATOM 1395 C C . THR A 0 175 . 2.316 -12.915 -4.167 1.00 97.78 175 A 1 ATOM 1396 C CB . THR A 0 175 . 4.330 -12.779 -5.581 1.00 97.78 175 A 1 ATOM 1397 O O . THR A 0 175 . 2.074 -11.864 -3.581 1.00 97.78 175 A 1 ATOM 1398 C CG2 . THR A 0 175 . 4.946 -13.039 -6.951 1.00 97.78 175 A 1 ATOM 1399 O OG1 . THR A 0 175 . 4.767 -11.504 -5.167 1.00 97.78 175 A 1 ATOM 1400 N N . VAL A 0 176 . 2.267 -14.102 -3.572 1.00 97.39 176 A 1 ATOM 1401 C CA . VAL A 0 176 . 2.152 -14.239 -2.120 1.00 97.39 176 A 1 ATOM 1402 C C . VAL A 0 176 . 3.547 -14.397 -1.528 1.00 97.39 176 A 1 ATOM 1403 C CB . VAL A 0 176 . 1.195 -15.375 -1.740 1.00 97.39 176 A 1 ATOM 1404 O O . VAL A 0 176 . 4.300 -15.288 -1.920 1.00 97.39 176 A 1 ATOM 1405 C CG1 . VAL A 0 176 . 1.281 -15.775 -0.264 1.00 97.39 176 A 1 ATOM 1406 C CG2 . VAL A 0 176 . -0.251 -14.950 -2.022 1.00 97.39 176 A 1 ATOM 1407 N N . VAL A 0 177 . 3.893 -13.520 -0.591 1.00 94.70 177 A 1 ATOM 1408 C CA . VAL A 0 177 . 5.128 -13.596 0.192 1.00 94.70 177 A 1 ATOM 1409 C C . VAL A 0 177 . 4.723 -13.754 1.648 1.00 94.70 177 A 1 ATOM 1410 C CB . VAL A 0 177 . 6.028 -12.364 -0.027 1.00 94.70 177 A 1 ATOM 1411 O O . VAL A 0 177 . 4.123 -12.858 2.231 1.00 94.70 177 A 1 ATOM 1412 C CG1 . VAL A 0 177 . 7.325 -12.487 0.788 1.00 94.70 177 A 1 ATOM 1413 C CG2 . VAL A 0 177 . 6.416 -12.217 -1.506 1.00 94.70 177 A 1 ATOM 1414 N N . GLN A 0 178 . 5.035 -14.909 2.238 1.00 90.79 178 A 1 ATOM 1415 C CA . GLN A 0 178 . 4.586 -15.267 3.587 1.00 90.79 178 A 1 ATOM 1416 C C . GLN A 0 178 . 3.051 -15.195 3.715 1.00 90.79 178 A 1 ATOM 1417 C CB . GLN A 0 178 . 5.337 -14.448 4.656 1.00 90.79 178 A 1 ATOM 1418 O O . GLN A 0 178 . 2.363 -16.064 3.188 1.00 90.79 178 A 1 ATOM 1419 C CG . GLN A 0 178 . 6.865 -14.580 4.585 1.00 90.79 178 A 1 ATOM 1420 C CD . GLN A 0 178 . 7.567 -13.671 5.588 1.00 90.79 178 A 1 ATOM 1421 N NE2 . GLN A 0 178 . 8.879 -13.698 5.649 1.00 90.79 178 A 1 ATOM 1422 O OE1 . GLN A 0 178 . 6.972 -12.932 6.349 1.00 90.79 178 A 1 ATOM 1423 N N . ARG A 0 179 . 2.514 -14.188 4.416 1.00 93.25 179 A 1 ATOM 1424 C CA . ARG A 0 179 . 1.068 -13.976 4.610 1.00 93.25 179 A 1 ATOM 1425 C C . ARG A 0 179 . 0.502 -12.840 3.758 1.00 93.25 179 A 1 ATOM 1426 C CB . ARG A 0 179 . 0.770 -13.720 6.091 1.00 93.25 179 A 1 ATOM 1427 O O . ARG A 0 179 . -0.704 -12.598 3.812 1.00 93.25 179 A 1 ATOM 1428 C CG . ARG A 0 179 . 1.122 -14.923 6.976 1.00 93.25 179 A 1 ATOM 1429 C CD . ARG A 0 179 . 0.680 -14.665 8.418 1.00 93.25 179 A 1 ATOM 1430 N NE . ARG A 0 179 . -0.793 -14.625 8.531 1.00 93.25 179 A 1 ATOM 1431 N NH1 . ARG A 0 179 . -1.143 -16.648 9.567 1.00 93.25 179 A 1 ATOM 1432 N NH2 . ARG A 0 179 . -2.874 -15.345 9.070 1.00 93.25 179 A 1 ATOM 1433 C CZ . ARG A 0 179 . -1.590 -15.535 9.056 1.00 93.25 179 A 1 ATOM 1434 N N . SER A 0 180 . 1.349 -12.178 2.982 1.00 94.74 180 A 1 ATOM 1435 C CA . SER A 0 180 . 0.998 -10.973 2.247 1.00 94.74 180 A 1 ATOM 1436 C C . SER A 0 180 . 0.762 -11.260 0.778 1.00 94.74 180 A 1 ATOM 1437 C CB . SER A 0 180 . 2.098 -9.929 2.380 1.00 94.74 180 A 1 ATOM 1438 O O . SER A 0 180 . 1.513 -12.002 0.145 1.00 94.74 180 A 1 ATOM 1439 O OG . SER A 0 180 . 2.282 -9.610 3.733 1.00 94.74 180 A 1 ATOM 1440 N N . VAL A 0 181 . -0.258 -10.620 0.216 1.00 97.21 181 A 1 ATOM 1441 C CA . VAL A 0 181 . -0.449 -10.509 -1.231 1.00 97.21 181 A 1 ATOM 1442 C C . VAL A 0 181 . 0.270 -9.248 -1.694 1.00 97.21 181 A 1 ATOM 1443 C CB . VAL A 0 181 . -1.938 -10.468 -1.613 1.00 97.21 181 A 1 ATOM 1444 O O . VAL A 0 181 . -0.149 -8.137 -1.375 1.00 97.21 181 A 1 ATOM 1445 C CG1 . VAL A 0 181 . -2.107 -10.536 -3.136 1.00 97.21 181 A 1 ATOM 1446 C CG2 . VAL A 0 181 . -2.722 -11.627 -0.992 1.00 97.21 181 A 1 ATOM 1447 N N . CYS A 0 182 . 1.349 -9.422 -2.445 1.00 97.22 182 A 1 ATOM 1448 C CA . CYS A 0 182 . 2.196 -8.350 -2.952 1.00 97.22 182 A 1 ATOM 1449 C C . CYS A 0 182 . 1.935 -8.139 -4.444 1.00 97.22 182 A 1 ATOM 1450 C CB . CYS A 0 182 . 3.667 -8.703 -2.705 1.00 97.22 182 A 1 ATOM 1451 O O . CYS A 0 182 . 1.966 -9.087 -5.234 1.00 97.22 182 A 1 ATOM 1452 S SG . CYS A 0 182 . 3.995 -8.999 -0.945 1.00 97.22 182 A 1 ATOM 1453 N N . ILE A 0 183 . 1.706 -6.889 -4.829 1.00 97.09 183 A 1 ATOM 1454 C CA . ILE A 0 183 . 1.377 -6.482 -6.192 1.00 97.09 183 A 1 ATOM 1455 C C . ILE A 0 183 . 2.375 -5.419 -6.616 1.00 97.09 183 A 1 ATOM 1456 C CB . ILE A 0 183 . -0.080 -5.984 -6.268 1.00 97.09 183 A 1 ATOM 1457 O O . ILE A 0 183 . 2.485 -4.378 -5.972 1.00 97.09 183 A 1 ATOM 1458 C CG1 . ILE A 0 183 . -1.024 -7.148 -5.888 1.00 97.09 183 A 1 ATOM 1459 C CG2 . ILE A 0 183 . -0.400 -5.445 -7.677 1.00 97.09 183 A 1 ATOM 1460 C CD1 . ILE A 0 183 . -2.448 -6.738 -5.558 1.00 97.09 183 A 1 ATOM 1461 N N . THR A 0 184 . 3.075 -5.673 -7.716 1.00 95.91 184 A 1 ATOM 1462 C CA . THR A 0 184 . 4.083 -4.771 -8.271 1.00 95.91 184 A 1 ATOM 1463 C C . THR A 0 184 . 3.772 -4.487 -9.730 1.00 95.91 184 A 1 ATOM 1464 C CB . THR A 0 184 . 5.493 -5.358 -8.133 1.00 95.91 184 A 1 ATOM 1465 O O . THR A 0 184 . 3.516 -5.416 -10.491 1.00 95.91 184 A 1 ATOM 1466 C CG2 . THR A 0 184 . 6.577 -4.378 -8.577 1.00 95.91 184 A 1 ATOM 1467 O OG1 . THR A 0 184 . 5.772 -5.648 -6.782 1.00 95.91 184 A 1 ATOM 1468 N N . ILE A 0 185 . 3.839 -3.220 -10.136 1.00 93.97 185 A 1 ATOM 1469 C CA . ILE A 0 185 . 3.688 -2.806 -11.534 1.00 93.97 185 A 1 ATOM 1470 C C . ILE A 0 185 . 4.847 -1.887 -11.892 1.00 93.97 185 A 1 ATOM 1471 C CB . ILE A 0 185 . 2.328 -2.128 -11.818 1.00 93.97 185 A 1 ATOM 1472 O O . ILE A 0 185 . 4.984 -0.822 -11.291 1.00 93.97 185 A 1 ATOM 1473 C CG1 . ILE A 0 185 . 1.163 -2.826 -11.079 1.00 93.97 185 A 1 ATOM 1474 C CG2 . ILE A 0 185 . 2.141 -2.108 -13.347 1.00 93.97 185 A 1 ATOM 1475 C CD1 . ILE A 0 185 . -0.205 -2.174 -11.291 1.00 93.97 185 A 1 ATOM 1476 N N . THR A 0 186 . 5.688 -2.290 -12.844 1.00 91.59 186 A 1 ATOM 1477 C CA . THR A 0 186 . 6.879 -1.515 -13.229 1.00 91.59 186 A 1 ATOM 1478 C C . THR A 0 186 . 6.772 -1.021 -14.661 1.00 91.59 186 A 1 ATOM 1479 C CB . THR A 0 186 . 8.174 -2.312 -13.032 1.00 91.59 186 A 1 ATOM 1480 O O . THR A 0 186 . 6.803 -1.815 -15.592 1.00 91.59 186 A 1 ATOM 1481 C CG2 . THR A 0 186 . 9.421 -1.512 -13.415 1.00 91.59 186 A 1 ATOM 1482 O OG1 . THR A 0 186 . 8.329 -2.630 -11.665 1.00 91.59 186 A 1 ATOM 1483 N N . ASN A 0 187 . 6.730 0.296 -14.837 1.00 88.03 187 A 1 ATOM 1484 C CA . ASN A 0 187 . 6.732 0.933 -16.147 1.00 88.03 187 A 1 ATOM 1485 C C . ASN A 0 187 . 8.014 1.716 -16.386 1.00 88.03 187 A 1 ATOM 1486 C CB . ASN A 0 187 . 5.530 1.856 -16.279 1.00 88.03 187 A 1 ATOM 1487 O O . ASN A 0 187 . 8.641 2.233 -15.459 1.00 88.03 187 A 1 ATOM 1488 C CG . ASN A 0 187 . 4.221 1.124 -16.152 1.00 88.03 187 A 1 ATOM 1489 N ND2 . ASN A 0 187 . 3.291 1.792 -15.534 1.00 88.03 187 A 1 ATOM 1490 O OD1 . ASN A 0 187 . 4.020 -0.003 -16.592 1.00 88.03 187 A 1 ATOM 1491 N N . LEU A 0 188 . 8.353 1.827 -17.663 1.00 82.12 188 A 1 ATOM 1492 C CA . LEU A 0 188 . 9.521 2.518 -18.164 1.00 82.12 188 A 1 ATOM 1493 C C . LEU A 0 188 . 9.057 3.535 -19.208 1.00 82.12 188 A 1 ATOM 1494 C CB . LEU A 0 188 . 10.448 1.439 -18.733 1.00 82.12 188 A 1 ATOM 1495 O O . LEU A 0 188 . 8.702 3.167 -20.327 1.00 82.12 188 A 1 ATOM 1496 C CG . LEU A 0 188 . 11.824 1.988 -19.128 1.00 82.12 188 A 1 ATOM 1497 C CD1 . LEU A 0 188 . 12.881 1.491 -18.140 1.00 82.12 188 A 1 ATOM 1498 C CD2 . LEU A 0 188 . 12.175 1.517 -20.544 1.00 82.12 188 A 1 ATOM 1499 N N . ASP A 0 189 . 9.062 4.805 -18.823 1.00 75.97 189 A 1 ATOM 1500 C CA . ASP A 0 189 . 8.611 5.921 -19.646 1.00 75.97 189 A 1 ATOM 1501 C C . ASP A 0 189 . 9.810 6.754 -20.121 1.00 75.97 189 A 1 ATOM 1502 C CB . ASP A 0 189 . 7.596 6.784 -18.871 1.00 75.97 189 A 1 ATOM 1503 O O . ASP A 0 189 . 10.807 6.926 -19.415 1.00 75.97 189 A 1 ATOM 1504 C CG . ASP A 0 189 . 6.298 6.047 -18.507 1.00 75.97 189 A 1 ATOM 1505 O OD1 . ASP A 0 189 . 5.857 5.217 -19.332 1.00 75.97 189 A 1 ATOM 1506 O OD2 . ASP A 0 189 . 5.758 6.339 -17.407 1.00 75.97 189 A 1 ATOM 1507 N N . TYR A 0 190 . 9.705 7.325 -21.321 1.00 68.28 190 A 1 ATOM 1508 C CA . TYR A 0 190 . 10.641 8.343 -21.801 1.00 68.28 190 A 1 ATOM 1509 C C . TYR A 0 190 . 10.011 9.721 -21.602 1.00 68.28 190 A 1 ATOM 1510 C CB . TYR A 0 190 . 11.017 8.093 -23.267 1.00 68.28 190 A 1 ATOM 1511 O O . TYR A 0 190 . 9.106 10.107 -22.341 1.00 68.28 190 A 1 ATOM 1512 C CG . TYR A 0 190 . 11.774 6.802 -23.510 1.00 68.28 190 A 1 ATOM 1513 C CD1 . TYR A 0 190 . 13.173 6.758 -23.343 1.00 68.28 190 A 1 ATOM 1514 C CD2 . TYR A 0 190 . 11.076 5.641 -23.894 1.00 68.28 190 A 1 ATOM 1515 C CE1 . TYR A 0 190 . 13.874 5.557 -23.573 1.00 68.28 190 A 1 ATOM 1516 C CE2 . TYR A 0 190 . 11.771 4.439 -24.117 1.00 68.28 190 A 1 ATOM 1517 O OH . TYR A 0 190 . 13.834 3.227 -24.166 1.00 68.28 190 A 1 ATOM 1518 C CZ . TYR A 0 190 . 13.170 4.393 -23.955 1.00 68.28 190 A 1 ATOM 1519 N N . SER A 0 191 . 10.499 10.478 -20.624 1.00 64.32 191 A 1 ATOM 1520 C CA . SER A 0 191 . 10.084 11.867 -20.406 1.00 64.32 191 A 1 ATOM 1521 C C . SER A 0 191 . 11.006 12.827 -21.166 1.00 64.32 191 A 1 ATOM 1522 C CB . SER A 0 191 . 9.997 12.186 -18.909 1.00 64.32 191 A 1 ATOM 1523 O O . SER A 0 191 . 12.212 12.601 -21.275 1.00 64.32 191 A 1 ATOM 1524 O OG . SER A 0 191 . 11.284 12.239 -18.331 1.00 64.32 191 A 1 ATOM 1525 N N . ILE A 0 192 . 10.452 13.908 -21.717 1.00 54.75 192 A 1 ATOM 1526 C CA . ILE A 0 192 . 11.238 15.008 -22.290 1.00 54.75 192 A 1 ATOM 1527 C C . ILE A 0 192 . 11.244 16.125 -21.251 1.00 54.75 192 A 1 ATOM 1528 C CB . ILE A 0 192 . 10.678 15.478 -23.655 1.00 54.75 192 A 1 ATOM 1529 O O . ILE A 0 192 . 10.239 16.815 -21.080 1.00 54.75 192 A 1 ATOM 1530 C CG1 . ILE A 0 192 . 10.637 14.319 -24.679 1.00 54.75 192 A 1 ATOM 1531 C CG2 . ILE A 0 192 . 11.554 16.628 -24.192 1.00 54.75 192 A 1 ATOM 1532 C CD1 . ILE A 0 192 . 9.858 14.649 -25.959 1.00 54.75 192 A 1 ATOM 1533 N N . VAL A 0 193 . 12.360 16.306 -20.546 1.00 51.91 193 A 1 ATOM 1534 C CA . VAL A 0 193 . 12.524 17.462 -19.661 1.00 51.91 193 A 1 ATOM 1535 C C . VAL A 0 193 . 13.160 18.583 -20.472 1.00 51.91 193 A 1 ATOM 1536 C CB . VAL A 0 193 . 13.323 17.129 -18.388 1.00 51.91 193 A 1 ATOM 1537 O O . VAL A 0 193 . 14.317 18.486 -20.879 1.00 51.91 193 A 1 ATOM 1538 C CG1 . VAL A 0 193 . 13.435 18.363 -17.480 1.00 51.91 193 A 1 ATOM 1539 C CG2 . VAL A 0 193 . 12.635 16.017 -17.583 1.00 51.91 193 A 1 ATOM 1540 N N . LYS A 0 194 . 12.411 19.670 -20.678 1.00 47.99 194 A 1 ATOM 1541 C CA . LYS A 0 194 . 12.962 20.929 -21.189 1.00 47.99 194 A 1 ATOM 1542 C C . LYS A 0 194 . 13.879 21.505 -20.114 1.00 47.99 194 A 1 ATOM 1543 C CB . LYS A 0 194 . 11.842 21.917 -21.550 1.00 47.99 194 A 1 ATOM 1544 O O . LYS A 0 194 . 13.415 22.153 -19.179 1.00 47.99 194 A 1 ATOM 1545 C CG . LYS A 0 194 . 10.993 21.432 -22.730 1.00 47.99 194 A 1 ATOM 1546 C CD . LYS A 0 194 . 9.945 22.485 -23.101 1.00 47.99 194 A 1 ATOM 1547 C CE . LYS A 0 194 . 9.115 21.963 -24.275 1.00 47.99 194 A 1 ATOM 1548 N NZ . LYS A 0 194 . 8.117 22.964 -24.722 1.00 47.99 194 A 1 ATOM 1549 N N . GLN A 0 195 . 15.176 21.232 -20.199 1.00 46.74 195 A 1 ATOM 1550 C CA . GLN A 0 195 . 16.156 21.944 -19.387 1.00 46.74 195 A 1 ATOM 1551 C C . GLN A 0 195 . 16.046 23.438 -19.738 1.00 46.74 195 A 1 ATOM 1552 C CB . GLN A 0 195 . 17.561 21.386 -19.669 1.00 46.74 195 A 1 ATOM 1553 O O . GLN A 0 195 . 16.107 23.799 -20.909 1.00 46.74 195 A 1 ATOM 1554 C CG . GLN A 0 195 . 17.803 19.990 -19.061 1.00 46.74 195 A 1 ATOM 1555 C CD . GLN A 0 195 . 18.205 20.013 -17.586 1.00 46.74 195 A 1 ATOM 1556 N NE2 . GLN A 0 195 . 18.662 18.901 -17.051 1.00 46.74 195 A 1 ATOM 1557 O OE1 . GLN A 0 195 . 18.143 21.020 -16.899 1.00 46.74 195 A 1 ATOM 1558 N N . ASN A 0 196 . 15.901 24.322 -18.747 1.00 48.18 196 A 1 ATOM 1559 C CA . ASN A 0 196 . 15.809 25.786 -18.927 1.00 48.18 196 A 1 ATOM 1560 C C . ASN A 0 196 . 17.124 26.441 -19.417 1.00 48.18 196 A 1 ATOM 1561 C CB . ASN A 0 196 . 15.289 26.422 -17.618 1.00 48.18 196 A 1 ATOM 1562 O O . ASN A 0 196 . 17.365 27.626 -19.208 1.00 48.18 196 A 1 ATOM 1563 C CG . ASN A 0 196 . 13.777 26.472 -17.502 1.00 48.18 196 A 1 ATOM 1564 N ND2 . ASN A 0 196 . 13.273 26.696 -16.312 1.00 48.18 196 A 1 ATOM 1565 O OD1 . ASN A 0 196 . 13.027 26.360 -18.455 1.00 48.18 196 A 1 ATOM 1566 N N . SER A 0 197 . 18.001 25.687 -20.071 1.00 49.61 197 A 1 ATOM 1567 C CA . SER A 0 197 . 19.225 26.184 -20.689 1.00 49.61 197 A 1 ATOM 1568 C C . SER A 0 197 . 19.217 25.746 -22.146 1.00 49.61 197 A 1 ATOM 1569 C CB . SER A 0 197 . 20.453 25.693 -19.914 1.00 49.61 197 A 1 ATOM 1570 O O . SER A 0 197 . 18.709 24.672 -22.437 1.00 49.61 197 A 1 ATOM 1571 O OG . SER A 0 197 . 20.638 24.296 -20.033 1.00 49.61 197 A 1 ATOM 1572 N N . ASN A 0 198 . 19.749 26.568 -23.050 1.00 50.71 198 A 1 ATOM 1573 C CA . ASN A 0 198 . 19.754 26.401 -24.513 1.00 50.71 198 A 1 ATOM 1574 C C . ASN A 0 198 . 20.504 25.145 -25.037 1.00 50.71 198 A 1 ATOM 1575 C CB . ASN A 0 198 . 20.329 27.701 -25.120 1.00 50.71 198 A 1 ATOM 1576 O O . ASN A 0 198 . 21.244 25.217 -26.017 1.00 50.71 198 A 1 ATOM 1577 C CG . ASN A 0 198 . 19.444 28.918 -24.943 1.00 50.71 198 A 1 ATOM 1578 N ND2 . ASN A 0 198 . 20.018 30.095 -24.865 1.00 50.71 198 A 1 ATOM 1579 O OD1 . ASN A 0 198 . 18.233 28.839 -24.885 1.00 50.71 198 A 1 ATOM 1580 N N . LYS A 0 199 . 20.356 23.988 -24.393 1.00 50.00 199 A 1 ATOM 1581 C CA . LYS A 0 199 . 20.880 22.686 -24.791 1.00 50.00 199 A 1 ATOM 1582 C C . LYS A 0 199 . 19.709 21.746 -25.057 1.00 50.00 199 A 1 ATOM 1583 C CB . LYS A 0 199 . 21.828 22.137 -23.716 1.00 50.00 199 A 1 ATOM 1584 O O . LYS A 0 199 . 18.784 21.666 -24.260 1.00 50.00 199 A 1 ATOM 1585 C CG . LYS A 0 199 . 23.253 22.661 -23.940 1.00 50.00 199 A 1 ATOM 1586 C CD . LYS A 0 199 . 24.221 22.079 -22.905 1.00 50.00 199 A 1 ATOM 1587 C CE . LYS A 0 199 . 25.656 22.495 -23.246 1.00 50.00 199 A 1 ATOM 1588 N NZ . LYS A 0 199 . 26.621 21.980 -22.243 1.00 50.00 199 A 1 ATOM 1589 N N . SER A 0 200 . 19.799 21.086 -26.212 1.00 48.72 200 A 1 ATOM 1590 C CA . SER A 0 200 . 18.861 20.117 -26.787 1.00 48.72 200 A 1 ATOM 1591 C C . SER A 0 200 . 18.086 19.302 -25.753 1.00 48.72 200 A 1 ATOM 1592 C CB . SER A 0 200 . 19.680 19.146 -27.645 1.00 48.72 200 A 1 ATOM 1593 O O . SER A 0 200 . 18.696 18.770 -24.827 1.00 48.72 200 A 1 ATOM 1594 O OG . SER A 0 200 . 18.861 18.257 -28.372 1.00 48.72 200 A 1 ATOM 1595 N N . ASP A 0 201 . 16.781 19.137 -25.999 1.00 51.26 201 A 1 ATOM 1596 C CA . ASP A 0 201 . 15.884 18.209 -25.304 1.00 51.26 201 A 1 ATOM 1597 C C . ASP A 0 201 . 16.588 16.864 -25.067 1.00 51.26 201 A 1 ATOM 1598 C CB . ASP A 0 201 . 14.620 17.976 -26.163 1.00 51.26 201 A 1 ATOM 1599 O O . ASP A 0 201 . 16.780 16.069 -25.993 1.00 51.26 201 A 1 ATOM 1600 C CG . ASP A 0 201 . 13.595 19.118 -26.150 1.00 51.26 201 A 1 ATOM 1601 O OD1 . ASP A 0 201 . 13.518 19.846 -25.136 1.00 51.26 201 A 1 ATOM 1602 O OD2 . ASP A 0 201 . 12.858 19.235 -27.154 1.00 51.26 201 A 1 ATOM 1603 N N . SER A 0 202 . 17.008 16.604 -23.831 1.00 56.35 202 A 1 ATOM 1604 C CA . SER A 0 202 . 17.500 15.292 -23.440 1.00 56.35 202 A 1 ATOM 1605 C C . SER A 0 202 . 16.294 14.443 -23.045 1.00 56.35 202 A 1 ATOM 1606 C CB . SER A 0 202 . 18.584 15.398 -22.357 1.00 56.35 202 A 1 ATOM 1607 O O . SER A 0 202 . 15.586 14.745 -22.086 1.00 56.35 202 A 1 ATOM 1608 O OG . SER A 0 202 . 18.220 16.252 -21.292 1.00 56.35 202 A 1 ATOM 1609 N N . LYS A 0 203 . 16.030 13.372 -23.804 1.00 61.44 203 A 1 ATOM 1610 C CA . LYS A 0 203 . 15.065 12.343 -23.390 1.00 61.44 203 A 1 ATOM 1611 C C . LYS A 0 203 . 15.617 11.651 -22.149 1.00 61.44 203 A 1 ATOM 1612 C CB . LYS A 0 203 . 14.797 11.325 -24.508 1.00 61.44 203 A 1 ATOM 1613 O O . LYS A 0 203 . 16.712 11.095 -22.193 1.00 61.44 203 A 1 ATOM 1614 C CG . LYS A 0 203 . 13.911 11.907 -25.615 1.00 61.44 203 A 1 ATOM 1615 C CD . LYS A 0 203 . 13.580 10.839 -26.664 1.00 61.44 203 A 1 ATOM 1616 C CE . LYS A 0 203 . 12.678 11.431 -27.751 1.00 61.44 203 A 1 ATOM 1617 N NZ . LYS A 0 203 . 12.287 10.403 -28.748 1.00 61.44 203 A 1 ATOM 1618 N N . HIS A 0 204 . 14.874 11.719 -21.057 1.00 68.57 204 A 1 ATOM 1619 C CA . HIS A 0 204 . 15.219 11.110 -19.782 1.00 68.57 204 A 1 ATOM 1620 C C . HIS A 0 204 . 14.371 9.862 -19.580 1.00 68.57 204 A 1 ATOM 1621 C CB . HIS A 0 204 . 15.012 12.123 -18.654 1.00 68.57 204 A 1 ATOM 1622 O O . HIS A 0 204 . 13.165 9.865 -19.835 1.00 68.57 204 A 1 ATOM 1623 C CG . HIS A 0 204 . 16.030 13.235 -18.602 1.00 68.57 204 A 1 ATOM 1624 C CD2 . HIS A 0 204 . 16.948 13.600 -19.551 1.00 68.57 204 A 1 ATOM 1625 N ND1 . HIS A 0 204 . 16.189 14.094 -17.544 1.00 68.57 204 A 1 ATOM 1626 C CE1 . HIS A 0 204 . 17.164 14.963 -17.849 1.00 68.57 204 A 1 ATOM 1627 N NE2 . HIS A 0 204 . 17.661 14.703 -19.068 1.00 68.57 204 A 1 ATOM 1628 N N . LEU A 0 205 . 15.011 8.792 -19.126 1.00 76.58 205 A 1 ATOM 1629 C CA . LEU A 0 205 . 14.341 7.540 -18.820 1.00 76.58 205 A 1 ATOM 1630 C C . LEU A 0 205 . 13.827 7.606 -17.382 1.00 76.58 205 A 1 ATOM 1631 C CB . LEU A 0 205 . 15.335 6.404 -19.066 1.00 76.58 205 A 1 ATOM 1632 O O . LEU A 0 205 . 14.612 7.802 -16.447 1.00 76.58 205 A 1 ATOM 1633 C CG . LEU A 0 205 . 14.768 5.004 -18.827 1.00 76.58 205 A 1 ATOM 1634 C CD1 . LEU A 0 205 . 13.841 4.674 -19.988 1.00 76.58 205 A 1 ATOM 1635 C CD2 . LEU A 0 205 . 15.933 4.014 -18.783 1.00 76.58 205 A 1 ATOM 1636 N N . VAL A 0 206 . 12.515 7.452 -17.227 1.00 81.49 206 A 1 ATOM 1637 C CA . VAL A 0 206 . 11.819 7.451 -15.944 1.00 81.49 206 A 1 ATOM 1638 C C . VAL A 0 206 . 11.242 6.064 -15.721 1.00 81.49 206 A 1 ATOM 1639 C CB . VAL A 0 206 . 10.734 8.543 -15.877 1.00 81.49 206 A 1 ATOM 1640 O O . VAL A 0 206 . 10.363 5.623 -16.454 1.00 81.49 206 A 1 ATOM 1641 C CG1 . VAL A 0 206 . 10.002 8.517 -14.528 1.00 81.49 206 A 1 ATOM 1642 C CG2 . VAL A 0 206 . 11.361 9.934 -16.022 1.00 81.49 206 A 1 ATOM 1643 N N . GLN A 0 207 . 11.725 5.374 -14.695 1.00 85.48 207 A 1 ATOM 1644 C CA . GLN A 0 207 . 11.114 4.130 -14.242 1.00 85.48 207 A 1 ATOM 1645 C C . GLN A 0 207 . 10.170 4.432 -13.080 1.00 85.48 207 A 1 ATOM 1646 C CB . GLN A 0 207 . 12.192 3.107 -13.872 1.00 85.48 207 A 1 ATOM 1647 O O . GLN A 0 207 . 10.555 5.124 -12.135 1.00 85.48 207 A 1 ATOM 1648 C CG . GLN A 0 207 . 11.583 1.733 -13.565 1.00 85.48 207 A 1 ATOM 1649 C CD . GLN A 0 207 . 12.667 0.726 -13.216 1.00 85.48 207 A 1 ATOM 1650 N NE2 . GLN A 0 207 . 12.819 0.368 -11.960 1.00 85.48 207 A 1 ATOM 1651 O OE1 . GLN A 0 207 . 13.411 0.260 -14.060 1.00 85.48 207 A 1 ATOM 1652 N N . ARG A 0 208 . 8.952 3.892 -13.127 1.00 87.97 208 A 1 ATOM 1653 C CA . ARG A 0 208 . 7.974 3.976 -12.038 1.00 87.97 208 A 1 ATOM 1654 C C . ARG A 0 208 . 7.554 2.580 -11.622 1.00 87.97 208 A 1 ATOM 1655 C CB . ARG A 0 208 . 6.751 4.802 -12.453 1.00 87.97 208 A 1 ATOM 1656 O O . ARG A 0 208 . 7.036 1.821 -12.435 1.00 87.97 208 A 1 ATOM 1657 C CG . ARG A 0 208 . 7.093 6.266 -12.750 1.00 87.97 208 A 1 ATOM 1658 C CD . ARG A 0 208 . 5.811 7.003 -13.135 1.00 87.97 208 A 1 ATOM 1659 N NE . ARG A 0 208 . 6.073 8.374 -13.612 1.00 87.97 208 A 1 ATOM 1660 N NH1 . ARG A 0 208 . 4.704 8.306 -15.475 1.00 87.97 208 A 1 ATOM 1661 N NH2 . ARG A 0 208 . 5.628 10.204 -14.891 1.00 87.97 208 A 1 ATOM 1662 C CZ . ARG A 0 208 . 5.472 8.946 -14.643 1.00 87.97 208 A 1 ATOM 1663 N N . THR A 0 209 . 7.738 2.270 -10.350 1.00 90.73 209 A 1 ATOM 1664 C CA . THR A 0 209 . 7.269 1.034 -9.737 1.00 90.73 209 A 1 ATOM 1665 C C . THR A 0 209 . 6.165 1.361 -8.749 1.00 90.73 209 A 1 ATOM 1666 C CB . THR A 0 209 . 8.419 0.258 -9.090 1.00 90.73 209 A 1 ATOM 1667 O O . THR A 0 209 . 6.394 2.033 -7.746 1.00 90.73 209 A 1 ATOM 1668 C CG2 . THR A 0 209 . 7.942 -1.049 -8.463 1.00 90.73 209 A 1 ATOM 1669 O OG1 . THR A 0 209 . 9.378 -0.077 -10.072 1.00 90.73 209 A 1 ATOM 1670 N N . TYR A 0 210 . 4.960 0.894 -9.045 1.00 92.54 210 A 1 ATOM 1671 C CA . TYR A 0 210 . 3.849 0.854 -8.109 1.00 92.54 210 A 1 ATOM 1672 C C . TYR A 0 210 . 3.938 -0.436 -7.296 1.00 92.54 210 A 1 ATOM 1673 C CB . TYR A 0 210 . 2.545 0.951 -8.902 1.00 92.54 210 A 1 ATOM 1674 O O . TYR A 0 210 . 4.164 -1.504 -7.861 1.00 92.54 210 A 1 ATOM 1675 C CG . TYR A 0 210 . 1.291 0.877 -8.064 1.00 92.54 210 A 1 ATOM 1676 C CD1 . TYR A 0 210 . 0.867 -0.373 -7.576 1.00 92.54 210 A 1 ATOM 1677 C CD2 . TYR A 0 210 . 0.546 2.040 -7.779 1.00 92.54 210 A 1 ATOM 1678 C CE1 . TYR A 0 210 . -0.268 -0.457 -6.763 1.00 92.54 210 A 1 ATOM 1679 C CE2 . TYR A 0 210 . -0.618 1.953 -6.990 1.00 92.54 210 A 1 ATOM 1680 O OH . TYR A 0 210 . -2.092 0.546 -5.682 1.00 92.54 210 A 1 ATOM 1681 C CZ . TYR A 0 210 . -1.010 0.698 -6.473 1.00 92.54 210 A 1 ATOM 1682 N N . TYR A 0 211 . 3.739 -0.337 -5.988 1.00 94.24 211 A 1 ATOM 1683 C CA . TYR A 0 211 . 3.705 -1.457 -5.061 1.00 94.24 211 A 1 ATOM 1684 C C . TYR A 0 211 . 2.483 -1.347 -4.153 1.00 94.24 211 A 1 ATOM 1685 C CB . TYR A 0 211 . 4.999 -1.493 -4.243 1.00 94.24 211 A 1 ATOM 1686 O O . TYR A 0 211 . 2.248 -0.297 -3.554 1.00 94.24 211 A 1 ATOM 1687 C CG . TYR A 0 211 . 5.027 -2.594 -3.198 1.00 94.24 211 A 1 ATOM 1688 C CD1 . TYR A 0 211 . 4.782 -2.308 -1.838 1.00 94.24 211 A 1 ATOM 1689 C CD2 . TYR A 0 211 . 5.271 -3.920 -3.599 1.00 94.24 211 A 1 ATOM 1690 C CE1 . TYR A 0 211 . 4.798 -3.345 -0.879 1.00 94.24 211 A 1 ATOM 1691 C CE2 . TYR A 0 211 . 5.304 -4.951 -2.641 1.00 94.24 211 A 1 ATOM 1692 O OH . TYR A 0 211 . 5.093 -5.697 -0.384 1.00 94.24 211 A 1 ATOM 1693 C CZ . TYR A 0 211 . 5.067 -4.672 -1.279 1.00 94.24 211 A 1 ATOM 1694 N N . LYS A 0 212 . 1.737 -2.435 -4.003 1.00 94.22 212 A 1 ATOM 1695 C CA . LYS A 0 212 . 0.689 -2.577 -2.994 1.00 94.22 212 A 1 ATOM 1696 C C . LYS A 0 212 . 0.863 -3.902 -2.277 1.00 94.22 212 A 1 ATOM 1697 C CB . LYS A 0 212 . -0.702 -2.418 -3.628 1.00 94.22 212 A 1 ATOM 1698 O O . LYS A 0 212 . 1.165 -4.917 -2.899 1.00 94.22 212 A 1 ATOM 1699 C CG . LYS A 0 212 . -1.805 -2.722 -2.606 1.00 94.22 212 A 1 ATOM 1700 C CD . LYS A 0 212 . -3.200 -2.321 -3.078 1.00 94.22 212 A 1 ATOM 1701 C CE . LYS A 0 212 . -4.169 -2.742 -1.970 1.00 94.22 212 A 1 ATOM 1702 N NZ . LYS A 0 212 . -5.531 -2.204 -2.171 1.00 94.22 212 A 1 ATOM 1703 N N . GLU A 0 213 . 0.609 -3.882 -0.981 1.00 93.95 213 A 1 ATOM 1704 C CA . GLU A 0 213 . 0.601 -5.068 -0.150 1.00 93.95 213 A 1 ATOM 1705 C C . GLU A 0 213 . -0.728 -5.176 0.581 1.00 93.95 213 A 1 ATOM 1706 C CB . GLU A 0 213 . 1.788 -4.995 0.801 1.00 93.95 213 A 1 ATOM 1707 O O . GLU A 0 213 . -1.278 -4.180 1.048 1.00 93.95 213 A 1 ATOM 1708 C CG . GLU A 0 213 . 2.014 -6.313 1.547 1.00 93.95 213 A 1 ATOM 1709 C CD . GLU A 0 213 . 3.359 -6.341 2.284 1.00 93.95 213 A 1 ATOM 1710 O OE1 . GLU A 0 213 . 3.628 -7.376 2.927 1.00 93.95 213 A 1 ATOM 1711 O OE2 . GLU A 0 213 . 4.156 -5.384 2.107 1.00 93.95 213 A 1 ATOM 1712 N N . TYR A 0 214 . -1.253 -6.390 0.658 1.00 93.39 214 A 1 ATOM 1713 C CA . TYR A 0 214 . -2.388 -6.710 1.502 1.00 93.39 214 A 1 ATOM 1714 C C . TYR A 0 214 . -2.007 -7.832 2.458 1.00 93.39 214 A 1 ATOM 1715 C CB . TYR A 0 214 . -3.592 -7.089 0.642 1.00 93.39 214 A 1 ATOM 1716 O O . TYR A 0 214 . -1.652 -8.926 2.020 1.00 93.39 214 A 1 ATOM 1717 C CG . TYR A 0 214 . -4.768 -7.513 1.489 1.00 93.39 214 A 1 ATOM 1718 C CD1 . TYR A 0 214 . -5.004 -8.878 1.745 1.00 93.39 214 A 1 ATOM 1719 C CD2 . TYR A 0 214 . -5.553 -6.528 2.111 1.00 93.39 214 A 1 ATOM 1720 C CE1 . TYR A 0 214 . -6.069 -9.262 2.582 1.00 93.39 214 A 1 ATOM 1721 C CE2 . TYR A 0 214 . -6.595 -6.905 2.968 1.00 93.39 214 A 1 ATOM 1722 O OH . TYR A 0 214 . -7.917 -8.609 3.970 1.00 93.39 214 A 1 ATOM 1723 C CZ . TYR A 0 214 . -6.873 -8.270 3.177 1.00 93.39 214 A 1 ATOM 1724 N N . GLU A 0 215 . -2.150 -7.574 3.752 1.00 91.40 215 A 1 ATOM 1725 C CA . GLU A 0 215 . -1.943 -8.554 4.810 1.00 91.40 215 A 1 ATOM 1726 C C . GLU A 0 215 . -3.100 -8.477 5.808 1.00 91.40 215 A 1 ATOM 1727 C CB . GLU A 0 215 . -0.594 -8.321 5.509 1.00 91.40 215 A 1 ATOM 1728 O O . GLU A 0 215 . -3.624 -7.400 6.102 1.00 91.40 215 A 1 ATOM 1729 C CG . GLU A 0 215 . -0.192 -9.548 6.342 1.00 91.40 215 A 1 ATOM 1730 C CD . GLU A 0 215 . 1.001 -9.289 7.267 1.00 91.40 215 A 1 ATOM 1731 O OE1 . GLU A 0 215 . 0.840 -9.578 8.478 1.00 91.40 215 A 1 ATOM 1732 O OE2 . GLU A 0 215 . 2.060 -8.856 6.777 1.00 91.40 215 A 1 ATOM 1733 N N . ALA A 0 216 . -3.498 -9.626 6.349 1.00 89.20 216 A 1 ATOM 1734 C CA . ALA A 0 216 . -4.418 -9.678 7.469 1.00 89.20 216 A 1 ATOM 1735 C C . ALA A 0 216 . -4.136 -10.872 8.386 1.00 89.20 216 A 1 ATOM 1736 C CB . ALA A 0 216 . -5.832 -9.722 6.924 1.00 89.20 216 A 1 ATOM 1737 O O . ALA A 0 216 . -3.837 -11.984 7.943 1.00 89.20 216 A 1 ATOM 1738 N N . SER A 0 217 . -4.278 -10.649 9.690 1.00 87.26 217 A 1 ATOM 1739 C CA . SER A 0 217 . -3.956 -11.638 10.723 1.00 87.26 217 A 1 ATOM 1740 C C . SER A 0 217 . -4.921 -12.825 10.759 1.00 87.26 217 A 1 ATOM 1741 C CB . SER A 0 217 . -3.941 -10.940 12.085 1.00 87.26 217 A 1 ATOM 1742 O O . SER A 0 217 . -4.553 -13.926 11.167 1.00 87.26 217 A 1 ATOM 1743 O OG . SER A 0 217 . -5.179 -10.293 12.329 1.00 87.26 217 A 1 ATOM 1744 N N . ASP A 0 218 . -6.156 -12.634 10.310 1.00 89.75 218 A 1 ATOM 1745 C CA . ASP A 0 218 . -7.223 -13.623 10.413 1.00 89.75 218 A 1 ATOM 1746 C C . ASP A 0 218 . -7.272 -14.604 9.235 1.00 89.75 218 A 1 ATOM 1747 C CB . ASP A 0 218 . -8.552 -12.896 10.629 1.00 89.75 218 A 1 ATOM 1748 O O . ASP A 0 218 . -7.961 -15.624 9.321 1.00 89.75 218 A 1 ATOM 1749 C CG . ASP A 0 218 . -9.040 -12.128 9.400 1.00 89.75 218 A 1 ATOM 1750 O OD1 . ASP A 0 218 . -8.228 -11.604 8.600 1.00 89.75 218 A 1 ATOM 1751 O OD2 . ASP A 0 218 . -10.270 -12.065 9.214 1.00 89.75 218 A 1 ATOM 1752 N N . CYS A 0 219 . -6.496 -14.376 8.174 1.00 91.15 219 A 1 ATOM 1753 C CA . CYS A 0 219 . -6.475 -15.245 7.003 1.00 91.15 219 A 1 ATOM 1754 C C . CYS A 0 219 . -5.074 -15.494 6.436 1.00 91.15 219 A 1 ATOM 1755 C CB . CYS A 0 219 . -7.427 -14.679 5.946 1.00 91.15 219 A 1 ATOM 1756 O O . CYS A 0 219 . -4.156 -14.705 6.646 1.00 91.15 219 A 1 ATOM 1757 S SG . CYS A 0 219 . -6.778 -13.150 5.210 1.00 91.15 219 A 1 ATOM 1758 N N . ILE A 0 220 . -4.929 -16.593 5.699 1.00 94.54 220 A 1 ATOM 1759 C CA . ILE A 0 220 . -3.715 -16.953 4.961 1.00 94.54 220 A 1 ATOM 1760 C C . ILE A 0 220 . -4.077 -17.060 3.472 1.00 94.54 220 A 1 ATOM 1761 C CB . ILE A 0 220 . -3.116 -18.275 5.493 1.00 94.54 220 A 1 ATOM 1762 O O . ILE A 0 220 . -4.971 -17.850 3.152 1.00 94.54 220 A 1 ATOM 1763 C CG1 . ILE A 0 220 . -2.764 -18.145 6.992 1.00 94.54 220 A 1 ATOM 1764 C CG2 . ILE A 0 220 . -1.860 -18.649 4.683 1.00 94.54 220 A 1 ATOM 1765 C CD1 . ILE A 0 220 . -2.324 -19.452 7.662 1.00 94.54 220 A 1 ATOM 1766 N N . PRO A 0 221 . -3.438 -16.285 2.577 1.00 96.38 221 A 1 ATOM 1767 C CA . PRO A 0 221 . -3.669 -16.375 1.138 1.00 96.38 221 A 1 ATOM 1768 C C . PRO A 0 221 . -3.043 -17.634 0.528 1.00 96.38 221 A 1 ATOM 1769 C CB . PRO A 0 221 . -3.073 -15.089 0.566 1.00 96.38 221 A 1 ATOM 1770 O O . PRO A 0 221 . -1.928 -18.013 0.881 1.00 96.38 221 A 1 ATOM 1771 C CG . PRO A 0 221 . -1.939 -14.751 1.527 1.00 96.38 221 A 1 ATOM 1772 C CD . PRO A 0 221 . -2.469 -15.233 2.873 1.00 96.38 221 A 1 ATOM 1773 N N . ASP A 0 222 . -3.762 -18.268 -0.399 1.00 96.46 222 A 1 ATOM 1774 C CA . ASP A 0 222 . -3.285 -19.431 -1.150 1.00 96.46 222 A 1 ATOM 1775 C C . ASP A 0 222 . -2.573 -18.987 -2.448 1.00 96.46 222 A 1 ATOM 1776 C CB . ASP A 0 222 . -4.464 -20.376 -1.424 1.00 96.46 222 A 1 ATOM 1777 O O . ASP A 0 222 . -3.246 -18.489 -3.361 1.00 96.46 222 A 1 ATOM 1778 C CG . ASP A 0 222 . -4.113 -21.557 -2.338 1.00 96.46 222 A 1 ATOM 1779 O OD1 . ASP A 0 222 . -2.906 -21.799 -2.567 1.00 96.46 222 A 1 ATOM 1780 O OD2 . ASP A 0 222 . -5.081 -22.195 -2.809 1.00 96.46 222 A 1 ATOM 1781 N N . PRO A 0 223 . -1.239 -19.158 -2.563 1.00 96.96 223 A 1 ATOM 1782 C CA . PRO A 0 223 . -0.468 -18.730 -3.732 1.00 96.96 223 A 1 ATOM 1783 C C . PRO A 0 223 . -0.904 -19.393 -5.043 1.00 96.96 223 A 1 ATOM 1784 C CB . PRO A 0 223 . 0.990 -19.097 -3.422 1.00 96.96 223 A 1 ATOM 1785 O O . PRO A 0 223 . -0.843 -18.751 -6.089 1.00 96.96 223 A 1 ATOM 1786 C CG . PRO A 0 223 . 0.885 -20.207 -2.382 1.00 96.96 223 A 1 ATOM 1787 C CD . PRO A 0 223 . -0.371 -19.833 -1.608 1.00 96.96 223 A 1 ATOM 1788 N N . GLU A 0 224 . -1.370 -20.643 -5.003 1.00 97.07 224 A 1 ATOM 1789 C CA . GLU A 0 224 . -1.722 -21.409 -6.209 1.00 97.07 224 A 1 ATOM 1790 C C . GLU A 0 224 . -3.085 -20.997 -6.784 1.00 97.07 224 A 1 ATOM 1791 C CB . GLU A 0 224 . -1.709 -22.911 -5.886 1.00 97.07 224 A 1 ATOM 1792 O O . GLU A 0 224 . -3.436 -21.334 -7.913 1.00 97.07 224 A 1 ATOM 1793 C CG . GLU A 0 224 . -0.348 -23.431 -5.392 1.00 97.07 224 A 1 ATOM 1794 C CD . GLU A 0 224 . 0.801 -23.174 -6.380 1.00 97.07 224 A 1 ATOM 1795 O OE1 . GLU A 0 224 . 1.904 -22.814 -5.905 1.00 97.07 224 A 1 ATOM 1796 O OE2 . GLU A 0 224 . 0.585 -23.361 -7.599 1.00 97.07 224 A 1 ATOM 1797 N N . SER A 0 225 . -3.865 -20.242 -6.009 1.00 97.14 225 A 1 ATOM 1798 C CA . SER A 0 225 . -5.193 -19.763 -6.395 1.00 97.14 225 A 1 ATOM 1799 C C . SER A 0 225 . -5.204 -18.361 -7.009 1.00 97.14 225 A 1 ATOM 1800 C CB . SER A 0 225 . -6.110 -19.822 -5.182 1.00 97.14 225 A 1 ATOM 1801 O O . SER A 0 225 . -6.277 -17.861 -7.357 1.00 97.14 225 A 1 ATOM 1802 O OG . SER A 0 225 . -5.776 -18.806 -4.259 1.00 97.14 225 A 1 ATOM 1803 N N . ILE A 0 226 . -4.039 -17.710 -7.110 1.00 97.84 226 A 1 ATOM 1804 C CA . ILE A 0 226 . -3.926 -16.350 -7.639 1.00 97.84 226 A 1 ATOM 1805 C C . ILE A 0 226 . -4.374 -16.329 -9.101 1.00 97.84 226 A 1 ATOM 1806 C CB . ILE A 0 226 . -2.491 -15.794 -7.489 1.00 97.84 226 A 1 ATOM 1807 O O . ILE A 0 226 . -3.807 -16.999 -9.960 1.00 97.84 226 A 1 ATOM 1808 C CG1 . ILE A 0 226 . -2.090 -15.677 -6.001 1.00 97.84 226 A 1 ATOM 1809 C CG2 . ILE A 0 226 . -2.355 -14.415 -8.173 1.00 97.84 226 A 1 ATOM 1810 C CD1 . ILE A 0 226 . -0.600 -15.355 -5.823 1.00 97.84 226 A 1 ATOM 1811 N N . ASN A 0 227 . -5.349 -15.477 -9.394 1.00 97.38 227 A 1 ATOM 1812 C CA . ASN A 0 227 . -5.754 -15.122 -10.743 1.00 97.38 227 A 1 ATOM 1813 C C . ASN A 0 227 . -6.007 -13.616 -10.810 1.00 97.38 227 A 1 ATOM 1814 C CB . ASN A 0 227 . -7.006 -15.926 -11.115 1.00 97.38 227 A 1 ATOM 1815 O O . ASN A 0 227 . -6.671 -13.059 -9.936 1.00 97.38 227 A 1 ATOM 1816 C CG . ASN A 0 227 . -7.448 -15.626 -12.533 1.00 97.38 227 A 1 ATOM 1817 N ND2 . ASN A 0 227 . -8.732 -15.520 -12.782 1.00 97.38 227 A 1 ATOM 1818 O OD1 . ASN A 0 227 . -6.653 -15.458 -13.435 1.00 97.38 227 A 1 ATOM 1819 N N . PHE A 0 228 . -5.519 -12.942 -11.844 1.00 97.06 228 A 1 ATOM 1820 C CA . PHE A 0 228 . -5.746 -11.511 -12.004 1.00 97.06 228 A 1 ATOM 1821 C C . PHE A 0 228 . -5.928 -11.126 -13.465 1.00 97.06 228 A 1 ATOM 1822 C CB . PHE A 0 228 . -4.625 -10.707 -11.331 1.00 97.06 228 A 1 ATOM 1823 O O . PHE A 0 228 . -5.468 -11.825 -14.361 1.00 97.06 228 A 1 ATOM 1824 C CG . PHE A 0 228 . -3.271 -10.818 -12.003 1.00 97.06 228 A 1 ATOM 1825 C CD1 . PHE A 0 228 . -2.366 -11.820 -11.606 1.00 97.06 228 A 1 ATOM 1826 C CD2 . PHE A 0 228 . -2.924 -9.935 -13.044 1.00 97.06 228 A 1 ATOM 1827 C CE1 . PHE A 0 228 . -1.115 -11.932 -12.239 1.00 97.06 228 A 1 ATOM 1828 C CE2 . PHE A 0 228 . -1.674 -10.047 -13.676 1.00 97.06 228 A 1 ATOM 1829 C CZ . PHE A 0 228 . -0.768 -11.041 -13.271 1.00 97.06 228 A 1 ATOM 1830 N N . TYR A 0 229 . -6.622 -10.016 -13.678 1.00 95.25 229 A 1 ATOM 1831 C CA . TYR A 0 229 . -6.837 -9.419 -14.991 1.00 95.25 229 A 1 ATOM 1832 C C . TYR A 0 229 . -7.070 -7.917 -14.836 1.00 95.25 229 A 1 ATOM 1833 C CB . TYR A 0 229 . -8.022 -10.099 -15.695 1.00 95.25 229 A 1 ATOM 1834 O O . TYR A 0 229 . -7.412 -7.436 -13.748 1.00 95.25 229 A 1 ATOM 1835 C CG . TYR A 0 229 . -9.356 -9.999 -14.970 1.00 95.25 229 A 1 ATOM 1836 C CD1 . TYR A 0 229 . -9.675 -10.914 -13.946 1.00 95.25 229 A 1 ATOM 1837 C CD2 . TYR A 0 229 . -10.284 -9.007 -15.337 1.00 95.25 229 A 1 ATOM 1838 C CE1 . TYR A 0 229 . -10.912 -10.831 -13.278 1.00 95.25 229 A 1 ATOM 1839 C CE2 . TYR A 0 229 . -11.531 -8.934 -14.687 1.00 95.25 229 A 1 ATOM 1840 O OH . TYR A 0 229 . -13.038 -9.749 -13.008 1.00 95.25 229 A 1 ATOM 1841 C CZ . TYR A 0 229 . -11.841 -9.834 -13.648 1.00 95.25 229 A 1 ATOM 1842 N N . VAL A 0 230 . -6.888 -7.170 -15.922 1.00 93.28 230 A 1 ATOM 1843 C CA . VAL A 0 230 . -7.230 -5.746 -15.974 1.00 93.28 230 A 1 ATOM 1844 C C . VAL A 0 230 . -8.577 -5.562 -16.669 1.00 93.28 230 A 1 ATOM 1845 C CB . VAL A 0 230 . -6.105 -4.924 -16.625 1.00 93.28 230 A 1 ATOM 1846 O O . VAL A 0 230 . -8.780 -6.030 -17.784 1.00 93.28 230 A 1 ATOM 1847 C CG1 . VAL A 0 230 . -6.467 -3.434 -16.699 1.00 93.28 230 A 1 ATOM 1848 C CG2 . VAL A 0 230 . -4.813 -5.039 -15.800 1.00 93.28 230 A 1 ATOM 1849 N N . ASP A 0 231 . -9.493 -4.847 -16.021 1.00 91.91 231 A 1 ATOM 1850 C CA . ASP A 0 231 . -10.778 -4.447 -16.595 1.00 91.91 231 A 1 ATOM 1851 C C . ASP A 0 231 . -11.130 -3.015 -16.174 1.00 91.91 231 A 1 ATOM 1852 C CB . ASP A 0 231 . -11.881 -5.433 -16.187 1.00 91.91 231 A 1 ATOM 1853 O O . ASP A 0 231 . -10.944 -2.636 -15.019 1.00 91.91 231 A 1 ATOM 1854 C CG . ASP A 0 231 . -13.229 -4.998 -16.763 1.00 91.91 231 A 1 ATOM 1855 O OD1 . ASP A 0 231 . -13.262 -4.652 -17.964 1.00 91.91 231 A 1 ATOM 1856 O OD2 . ASP A 0 231 . -14.204 -4.879 -15.986 1.00 91.91 231 A 1 ATOM 1857 N N . ASN A 0 232 . -11.634 -2.201 -17.106 1.00 89.44 232 A 1 ATOM 1858 C CA . ASN A 0 232 . -12.091 -0.828 -16.843 1.00 89.44 232 A 1 ATOM 1859 C C . ASN A 0 232 . -11.108 0.029 -16.007 1.00 89.44 232 A 1 ATOM 1860 C CB . ASN A 0 232 . -13.511 -0.899 -16.251 1.00 89.44 232 A 1 ATOM 1861 O O . ASN A 0 232 . -11.500 0.692 -15.041 1.00 89.44 232 A 1 ATOM 1862 C CG . ASN A 0 232 . -14.517 -1.398 -17.267 1.00 89.44 232 A 1 ATOM 1863 N ND2 . ASN A 0 232 . -15.246 -2.448 -16.986 1.00 89.44 232 A 1 ATOM 1864 O OD1 . ASN A 0 232 . -14.673 -0.819 -18.329 1.00 89.44 232 A 1 ATOM 1865 N N . ASN A 0 233 . -9.819 0.017 -16.372 1.00 89.09 233 A 1 ATOM 1866 C CA . ASN A 0 233 . -8.724 0.694 -15.654 1.00 89.09 233 A 1 ATOM 1867 C C . ASN A 0 233 . -8.597 0.265 -14.180 1.00 89.09 233 A 1 ATOM 1868 C CB . ASN A 0 233 . -8.810 2.223 -15.820 1.00 89.09 233 A 1 ATOM 1869 O O . ASN A 0 233 . -8.203 1.050 -13.316 1.00 89.09 233 A 1 ATOM 1870 C CG . ASN A 0 233 . -8.763 2.709 -17.253 1.00 89.09 233 A 1 ATOM 1871 N ND2 . ASN A 0 233 . -8.894 3.998 -17.453 1.00 89.09 233 A 1 ATOM 1872 O OD1 . ASN A 0 233 . -8.607 1.972 -18.209 1.00 89.09 233 A 1 ATOM 1873 N N . ARG A 0 234 . -8.957 -0.979 -13.865 1.00 92.34 234 A 1 ATOM 1874 C CA . ARG A 0 234 . -8.759 -1.593 -12.555 1.00 92.34 234 A 1 ATOM 1875 C C . ARG A 0 234 . -8.065 -2.934 -12.732 1.00 92.34 234 A 1 ATOM 1876 C CB . ARG A 0 234 . -10.101 -1.761 -11.822 1.00 92.34 234 A 1 ATOM 1877 O O . ARG A 0 234 . -8.491 -3.759 -13.532 1.00 92.34 234 A 1 ATOM 1878 C CG . ARG A 0 234 . -10.816 -0.431 -11.527 1.00 92.34 234 A 1 ATOM 1879 C CD . ARG A 0 234 . -12.109 -0.692 -10.739 1.00 92.34 234 A 1 ATOM 1880 N NE . ARG A 0 234 . -12.762 0.561 -10.301 1.00 92.34 234 A 1 ATOM 1881 N NH1 . ARG A 0 234 . -13.919 -0.267 -8.465 1.00 92.34 234 A 1 ATOM 1882 N NH2 . ARG A 0 234 . -13.966 1.886 -8.872 1.00 92.34 234 A 1 ATOM 1883 C CZ . ARG A 0 234 . -13.539 0.713 -9.234 1.00 92.34 234 A 1 ATOM 1884 N N . LEU A 0 235 . -7.020 -3.166 -11.952 1.00 95.09 235 A 1 ATOM 1885 C CA . LEU A 0 235 . -6.494 -4.504 -11.731 1.00 95.09 235 A 1 ATOM 1886 C C . LEU A 0 235 . -7.400 -5.207 -10.720 1.00 95.09 235 A 1 ATOM 1887 C CB . LEU A 0 235 . -5.031 -4.401 -11.280 1.00 95.09 235 A 1 ATOM 1888 O O . LEU A 0 235 . -7.610 -4.706 -9.612 1.00 95.09 235 A 1 ATOM 1889 C CG . LEU A 0 235 . -4.438 -5.701 -10.718 1.00 95.09 235 A 1 ATOM 1890 C CD1 . LEU A 0 235 . -4.341 -6.787 -11.788 1.00 95.09 235 A 1 ATOM 1891 C CD2 . LEU A 0 235 . -3.048 -5.431 -10.147 1.00 95.09 235 A 1 ATOM 1892 N N . ILE A 0 236 . -7.921 -6.364 -11.110 1.00 96.16 236 A 1 ATOM 1893 C CA . ILE A 0 236 . -8.757 -7.215 -10.272 1.00 96.16 236 A 1 ATOM 1894 C C . ILE A 0 236 . -7.947 -8.464 -9.947 1.00 96.16 236 A 1 ATOM 1895 C CB . ILE A 0 236 . -10.098 -7.528 -10.972 1.00 96.16 236 A 1 ATOM 1896 O O . ILE A 0 236 . -7.691 -9.290 -10.820 1.00 96.16 236 A 1 ATOM 1897 C CG1 . ILE A 0 236 . -10.846 -6.217 -11.319 1.00 96.16 236 A 1 ATOM 1898 C CG2 . ILE A 0 236 . -10.964 -8.402 -10.044 1.00 96.16 236 A 1 ATOM 1899 C CD1 . ILE A 0 236 . -12.087 -6.407 -12.193 1.00 96.16 236 A 1 ATOM 1900 N N . VAL A 0 237 . -7.542 -8.601 -8.686 1.00 97.75 237 A 1 ATOM 1901 C CA . VAL A 0 237 . -6.819 -9.771 -8.178 1.00 97.75 237 A 1 ATOM 1902 C C . VAL A 0 237 . -7.775 -10.630 -7.371 1.00 97.75 237 A 1 ATOM 1903 C CB . VAL A 0 237 . -5.604 -9.373 -7.324 1.00 97.75 237 A 1 ATOM 1904 O O . VAL A 0 237 . -8.378 -10.152 -6.416 1.00 97.75 237 A 1 ATOM 1905 C CG1 . VAL A 0 237 . -4.801 -10.602 -6.898 1.00 97.75 237 A 1 ATOM 1906 C CG2 . VAL A 0 237 . -4.675 -8.412 -8.072 1.00 97.75 237 A 1 ATOM 1907 N N . ASN A 0 238 . -7.888 -11.900 -7.737 1.00 97.75 238 A 1 ATOM 1908 C CA . ASN A 0 238 . -8.693 -12.905 -7.062 1.00 97.75 238 A 1 ATOM 1909 C C . ASN A 0 238 . -7.774 -13.987 -6.508 1.00 97.75 238 A 1 ATOM 1910 C CB . ASN A 0 238 . -9.701 -13.519 -8.044 1.00 97.75 238 A 1 ATOM 1911 O O . ASN A 0 238 . -6.871 -14.451 -7.201 1.00 97.75 238 A 1 ATOM 1912 C CG . ASN A 0 238 . -10.657 -12.499 -8.618 1.00 97.75 238 A 1 ATOM 1913 N ND2 . ASN A 0 238 . -10.328 -11.914 -9.746 1.00 97.75 238 A 1 ATOM 1914 O OD1 . ASN A 0 238 . -11.712 -12.230 -8.074 1.00 97.75 238 A 1 ATOM 1915 N N . LEU A 0 239 . -8.029 -14.412 -5.278 1.00 97.95 239 A 1 ATOM 1916 C CA . LEU A 0 239 . -7.377 -15.571 -4.685 1.00 97.95 239 A 1 ATOM 1917 C C . LEU A 0 239 . -8.234 -16.157 -3.566 1.00 97.95 239 A 1 ATOM 1918 C CB . LEU A 0 239 . -5.956 -15.227 -4.202 1.00 97.95 239 A 1 ATOM 1919 O O . LEU A 0 239 . -9.116 -15.496 -3.012 1.00 97.95 239 A 1 ATOM 1920 C CG . LEU A 0 239 . -5.851 -14.202 -3.059 1.00 97.95 239 A 1 ATOM 1921 C CD1 . LEU A 0 239 . -4.465 -14.320 -2.442 1.00 97.95 239 A 1 ATOM 1922 C CD2 . LEU A 0 239 . -6.023 -12.751 -3.526 1.00 97.95 239 A 1 ATOM 1923 N N . ASN A 0 240 . -7.958 -17.403 -3.220 1.00 96.92 240 A 1 ATOM 1924 C CA . ASN A 0 240 . -8.526 -18.056 -2.060 1.00 96.92 240 A 1 ATOM 1925 C C . ASN A 0 240 . -7.746 -17.676 -0.795 1.00 96.92 240 A 1 ATOM 1926 C CB . ASN A 0 240 . -8.578 -19.573 -2.281 1.00 96.92 240 A 1 ATOM 1927 O O . ASN A 0 240 . -6.535 -17.452 -0.811 1.00 96.92 240 A 1 ATOM 1928 C CG . ASN A 0 240 . -9.479 -19.987 -3.431 1.00 96.92 240 A 1 ATOM 1929 N ND2 . ASN A 0 240 . -9.149 -21.081 -4.076 1.00 96.92 240 A 1 ATOM 1930 O OD1 . ASN A 0 240 . -10.496 -19.382 -3.740 1.00 96.92 240 A 1 ATOM 1931 N N . ILE A 0 241 . -8.461 -17.636 0.323 1.00 95.37 241 A 1 ATOM 1932 C CA . ILE A 0 241 . -7.932 -17.422 1.663 1.00 95.37 241 A 1 ATOM 1933 C C . ILE A 0 241 . -8.457 -18.501 2.612 1.00 95.37 241 A 1 ATOM 1934 C CB . ILE A 0 241 . -8.242 -16.000 2.185 1.00 95.37 241 A 1 ATOM 1935 O O . ILE A 0 241 . -9.641 -18.845 2.601 1.00 95.37 241 A 1 ATOM 1936 C CG1 . ILE A 0 241 . -9.743 -15.626 2.125 1.00 95.37 241 A 1 ATOM 1937 C CG2 . ILE A 0 241 . -7.385 -14.957 1.450 1.00 95.37 241 A 1 ATOM 1938 C CD1 . ILE A 0 241 . -10.111 -14.376 2.936 1.00 95.37 241 A 1 ATOM 1939 N N . THR A 0 242 . -7.585 -18.994 3.487 1.00 93.46 242 A 1 ATOM 1940 C CA . THR A 0 242 . -7.953 -19.894 4.588 1.00 93.46 242 A 1 ATOM 1941 C C . THR A 0 242 . -8.074 -19.091 5.876 1.00 93.46 242 A 1 ATOM 1942 C CB . THR A 0 242 . -6.941 -21.036 4.743 1.00 93.46 242 A 1 ATOM 1943 O O . THR A 0 242 . -7.168 -18.332 6.221 1.00 93.46 242 A 1 ATOM 1944 C CG2 . THR A 0 242 . -7.357 -22.026 5.833 1.00 93.46 242 A 1 ATOM 1945 O OG1 . THR A 0 242 . -6.882 -21.770 3.545 1.00 93.46 242 A 1 ATOM 1946 N N . LYS A 0 243 . -9.183 -19.239 6.607 1.00 85.24 243 A 1 ATOM 1947 C CA . LYS A 0 243 . -9.388 -18.533 7.881 1.00 85.24 243 A 1 ATOM 1948 C C . LYS A 0 243 . -8.591 -19.206 8.995 1.00 85.24 243 A 1 ATOM 1949 C CB . LYS A 0 243 . -10.879 -18.450 8.233 1.00 85.24 243 A 1 ATOM 1950 O O . LYS A 0 243 . -8.715 -20.408 9.211 1.00 85.24 243 A 1 ATOM 1951 C CG . LYS A 0 243 . -11.635 -17.542 7.253 1.00 85.24 243 A 1 ATOM 1952 C CD . LYS A 0 243 . -13.100 -17.385 7.673 1.00 85.24 243 A 1 ATOM 1953 C CE . LYS A 0 243 . -13.816 -16.485 6.662 1.00 85.24 243 A 1 ATOM 1954 N NZ . LYS A 0 243 . -15.226 -16.244 7.050 1.00 85.24 243 A 1 ATOM 1955 N N . THR A 0 244 . -7.835 -18.426 9.761 1.00 78.15 244 A 1 ATOM 1956 C CA . THR A 0 244 . -6.964 -18.945 10.831 1.00 78.15 244 A 1 ATOM 1957 C C . THR A 0 244 . -7.768 -19.591 11.968 1.00 78.15 244 A 1 ATOM 1958 C CB . THR A 0 244 . -6.027 -17.847 11.367 1.00 78.15 244 A 1 ATOM 1959 O O . THR A 0 244 . -7.294 -20.534 12.591 1.00 78.15 244 A 1 ATOM 1960 C CG2 . THR A 0 244 . -4.909 -18.413 12.240 1.00 78.15 244 A 1 ATOM 1961 O OG1 . THR A 0 244 . -5.395 -17.166 10.298 1.00 78.15 244 A 1 ATOM 1962 N N . SER A 0 245 . -9.028 -19.186 12.178 1.00 66.73 245 A 1 ATOM 1963 C CA . SER A 0 245 . -9.957 -19.824 13.130 1.00 66.73 245 A 1 ATOM 1964 C C . SER A 0 245 . -10.184 -21.317 12.849 1.00 66.73 245 A 1 ATOM 1965 C CB . SER A 0 245 . -11.332 -19.132 13.091 1.00 66.73 245 A 1 ATOM 1966 O O . SER A 0 245 . -10.581 -22.056 13.744 1.00 66.73 245 A 1 ATOM 1967 O OG . SER A 0 245 . -11.254 -17.787 12.645 1.00 66.73 245 A 1 ATOM 1968 N N . GLN A 0 246 . -9.951 -21.763 11.609 1.00 52.16 246 A 1 ATOM 1969 C CA . GLN A 0 246 . -10.056 -23.168 11.212 1.00 52.16 246 A 1 ATOM 1970 C C . GLN A 0 246 . -8.764 -23.962 11.477 1.00 52.16 246 A 1 ATOM 1971 C CB . GLN A 0 246 . -10.476 -23.262 9.734 1.00 52.16 246 A 1 ATOM 1972 O O . GLN A 0 246 . -8.822 -25.185 11.525 1.00 52.16 246 A 1 ATOM 1973 C CG . GLN A 0 246 . -11.870 -22.662 9.484 1.00 52.16 246 A 1 ATOM 1974 C CD . GLN A 0 246 . -12.315 -22.771 8.028 1.00 52.16 246 A 1 ATOM 1975 N NE2 . GLN A 0 246 . -13.600 -22.881 7.769 1.00 52.16 246 A 1 ATOM 1976 O OE1 . GLN A 0 246 . -11.543 -22.712 7.090 1.00 52.16 246 A 1 ATOM 1977 N N . LEU A 0 247 . -7.615 -23.304 11.696 1.00 51.97 247 A 1 ATOM 1978 C CA . LEU A 0 247 . -6.351 -23.991 12.005 1.00 51.97 247 A 1 ATOM 1979 C C . LEU A 0 247 . -6.246 -24.435 13.472 1.00 51.97 247 A 1 ATOM 1980 C CB . LEU A 0 247 . -5.131 -23.125 11.618 1.00 51.97 247 A 1 ATOM 1981 O O . LEU A 0 247 . -5.530 -25.386 13.767 1.00 51.97 247 A 1 ATOM 1982 C CG . LEU A 0 247 . -4.557 -23.445 10.225 1.00 51.97 247 A 1 ATOM 1983 C CD1 . LEU A 0 247 . -5.288 -22.687 9.116 1.00 51.97 247 A 1 ATOM 1984 C CD2 . LEU A 0 247 . -3.077 -23.065 10.172 1.00 51.97 247 A 1 ATOM 1985 N N . SER A 0 248 . -6.970 -23.802 14.399 1.00 48.41 248 A 1 ATOM 1986 C CA . SER A 0 248 . -6.880 -24.106 15.836 1.00 48.41 248 A 1 ATOM 1987 C C . SER A 0 248 . -7.587 -25.401 16.275 1.00 48.41 248 A 1 ATOM 1988 C CB . SER A 0 248 . -7.299 -22.883 16.665 1.00 48.41 248 A 1 ATOM 1989 O O . SER A 0 248 . -7.773 -25.605 17.469 1.00 48.41 248 A 1 ATOM 1990 O OG . SER A 0 248 . -8.526 -22.345 16.209 1.00 48.41 248 A 1 ATOM 1991 N N . GLN A 0 249 . -7.977 -26.288 15.350 1.00 38.63 249 A 1 ATOM 1992 C CA . GLN A 0 249 . -8.517 -27.619 15.680 1.00 38.63 249 A 1 ATOM 1993 C C . GLN A 0 249 . -7.536 -28.780 15.462 1.00 38.63 249 A 1 ATOM 1994 C CB . GLN A 0 249 . -9.868 -27.860 14.988 1.00 38.63 249 A 1 ATOM 1995 O O . GLN A 0 249 . -7.936 -29.934 15.579 1.00 38.63 249 A 1 ATOM 1996 C CG . GLN A 0 249 . -10.980 -27.024 15.634 1.00 38.63 249 A 1 ATOM 1997 C CD . GLN A 0 249 . -12.379 -27.490 15.241 1.00 38.63 249 A 1 ATOM 1998 N NE2 . GLN A 0 249 . -13.402 -27.006 15.910 1.00 38.63 249 A 1 ATOM 1999 O OE1 . GLN A 0 249 . -12.603 -28.281 14.342 1.00 38.63 249 A 1 ATOM 2000 N N . ILE A 0 250 . -6.256 -28.510 15.202 1.00 37.86 250 A 1 ATOM 2001 C CA . ILE A 0 250 . -5.236 -29.564 15.178 1.00 37.86 250 A 1 ATOM 2002 C C . ILE A 0 250 . -4.510 -29.547 16.528 1.00 37.86 250 A 1 ATOM 2003 C CB . ILE A 0 250 . -4.326 -29.453 13.935 1.00 37.86 250 A 1 ATOM 2004 O O . ILE A 0 250 . -3.521 -28.840 16.710 1.00 37.86 250 A 1 ATOM 2005 C CG1 . ILE A 0 250 . -5.168 -29.293 12.642 1.00 37.86 250 A 1 ATOM 2006 C CG2 . ILE A 0 250 . -3.450 -30.718 13.853 1.00 37.86 250 A 1 ATOM 2007 C CD1 . ILE A 0 250 . -4.344 -29.113 11.363 1.00 37.86 250 A 1 ATOM 2008 N N . THR A 0 251 . -5.087 -30.261 17.497 1.00 38.87 251 A 1 ATOM 2009 C CA . THR A 0 251 . -4.372 -30.810 18.665 1.00 38.87 251 A 1 ATOM 2010 C C . THR A 0 251 . -3.945 -32.227 18.316 1.00 38.87 251 A 1 ATOM 2011 C CB . THR A 0 251 . -5.263 -30.853 19.908 1.00 38.87 251 A 1 ATOM 2012 O O . THR A 0 251 . -2.819 -32.608 18.696 1.00 38.87 251 A 1 ATOM 2013 C CG2 . THR A 0 251 . -4.508 -31.240 21.179 1.00 38.87 251 A 1 ATOM 2014 O OG1 . THR A 0 251 . -5.793 -29.566 20.095 1.00 38.87 251 A 1 ATOM 2015 O OXT . THR A 0 251 . -4.778 -32.892 17.662 1.00 38.87 251 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 79.11 # loop_ _atom_type.symbol C N O S #