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 ILE 0 3 PHE 0 4 TRP 0 5 ILE 0 6 ILE 0 7 PRO 0 8 ILE 0 9 LEU 0 10 TRP 0 11 VAL 0 12 THR 0 13 ALA 0 14 TYR 0 15 VAL 0 16 TYR 0 17 PHE 0 18 TYR 0 19 ILE 0 20 LYS 0 21 ALA 0 22 LYS 0 23 CYS 0 24 ASP 0 25 ASP 0 26 PRO 0 27 ALA 0 28 MET 0 29 THR 0 30 ARG 0 31 VAL 0 32 MET 0 33 ILE 0 34 VAL 0 35 LEU 0 36 GLY 0 37 SER 0 38 GLY 0 39 GLY 0 40 HIS 0 41 THR 0 42 ALA 0 43 GLU 0 44 MET 0 45 LEU 0 46 SER 0 47 TYR 0 48 THR 0 49 SER 0 50 VAL 0 51 LEU 0 52 THR 0 53 CYS 0 54 LYS 0 55 TYR 0 56 GLN 0 57 PRO 0 58 ARG 0 59 LEU 0 60 TYR 0 61 VAL 0 62 ILE 0 63 ALA 0 64 ALA 0 65 THR 0 66 ASP 0 67 SER 0 68 MET 0 69 SER 0 70 GLU 0 71 GLN 0 72 LYS 0 73 VAL 0 74 LEU 0 75 ASP 0 76 LEU 0 77 GLU 0 78 ASN 0 79 LYS 0 80 CYS 0 81 ASP 0 82 THR 0 83 LYS 0 84 PHE 0 85 SER 0 86 ILE 0 87 LYS 0 88 ARG 0 89 ILE 0 90 PRO 0 91 ARG 0 92 ALA 0 93 ARG 0 94 GLU 0 95 VAL 0 96 LYS 0 97 GLN 0 98 SER 0 99 TYR 0 100 ALA 0 101 SER 0 102 SER 0 103 ILE 0 104 PHE 0 105 SER 0 106 THR 0 107 LEU 0 108 VAL 0 109 SER 0 110 CYS 0 111 LEU 0 112 PHE 0 113 ALA 0 114 PHE 0 115 PRO 0 116 ILE 0 117 VAL 0 118 THR 0 119 ILE 0 120 PHE 0 121 ARG 0 122 ALA 0 123 LYS 0 124 LEU 0 125 ILE 0 126 LEU 0 127 ARG 0 128 ILE 0 129 HIS 0 130 SER 0 131 THR 0 132 LEU 0 133 ILE 0 134 ILE 0 135 PHE 0 136 VAL 0 137 GLU 0 138 SER 0 139 ILE 0 140 CYS 0 141 ARG 0 142 THR 0 143 LYS 0 144 THR 0 145 LEU 0 146 SER 0 147 LEU 0 148 SER 0 149 GLY 0 150 LYS 0 151 ILE 0 152 LEU 0 153 TYR 0 154 TYR 0 155 THR 0 156 ARG 0 157 LEU 0 158 VAL 0 159 ASP 0 160 VAL 0 161 ILE 0 162 VAL 0 163 GLN 0 164 TRP 0 165 PRO 0 166 GLU 0 167 LEU 0 168 LYS 0 169 THR 0 170 LYS 0 171 TYR 0 172 PRO 0 173 ARG 0 174 SER 0 175 ILE 0 176 TYR 0 177 LEU 0 178 GLY 0 179 LEU 0 180 LEU 0 181 SER # 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 . -32.880 29.584 7.857 1.00 70.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.117 28.131 7.666 1.00 70.76 1 A 1 ATOM 3 C C . MET A 0 1 . -31.845 27.329 7.377 1.00 70.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.208 27.873 6.626 1.00 70.76 1 A 1 ATOM 5 O O . MET A 0 1 . -31.682 26.287 7.992 1.00 70.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.589 28.050 7.270 1.00 70.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.973 28.079 6.109 1.00 70.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.605 26.666 5.033 1.00 70.76 1 A 1 ATOM 9 N N . ILE A 0 2 . -30.920 27.801 6.526 1.00 80.65 2 A 1 ATOM 10 C CA . ILE A 0 2 . -29.675 27.073 6.168 1.00 80.65 2 A 1 ATOM 11 C C . ILE A 0 2 . -28.778 26.739 7.378 1.00 80.65 2 A 1 ATOM 12 C CB . ILE A 0 2 . -28.920 27.881 5.081 1.00 80.65 2 A 1 ATOM 13 O O . ILE A 0 2 . -28.154 25.681 7.402 1.00 80.65 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -29.728 27.849 3.760 1.00 80.65 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -27.492 27.363 4.831 1.00 80.65 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -29.389 29.001 2.807 1.00 80.65 2 A 1 ATOM 17 N N . PHE A 0 3 . -28.773 27.581 8.417 1.00 82.16 3 A 1 ATOM 18 C CA . PHE A 0 3 . -27.953 27.385 9.620 1.00 82.16 3 A 1 ATOM 19 C C . PHE A 0 3 . -28.191 26.057 10.358 1.00 82.16 3 A 1 ATOM 20 C CB . PHE A 0 3 . -28.169 28.568 10.574 1.00 82.16 3 A 1 ATOM 21 O O . PHE A 0 3 . -27.252 25.534 10.944 1.00 82.16 3 A 1 ATOM 22 C CG . PHE A 0 3 . -27.519 29.851 10.095 1.00 82.16 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . -26.135 30.033 10.278 1.00 82.16 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . -28.278 30.859 9.467 1.00 82.16 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . -25.512 31.212 9.834 1.00 82.16 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -27.652 32.036 9.017 1.00 82.16 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -26.269 32.211 9.201 1.00 82.16 3 A 1 ATOM 28 N N . TRP A 0 4 . -29.397 25.479 10.300 1.00 87.59 4 A 1 ATOM 29 C CA . TRP A 0 4 . -29.696 24.193 10.950 1.00 87.59 4 A 1 ATOM 30 C C . TRP A 0 4 . -29.361 22.979 10.078 1.00 87.59 4 A 1 ATOM 31 C CB . TRP A 0 4 . -31.161 24.174 11.392 1.00 87.59 4 A 1 ATOM 32 O O . TRP A 0 4 . -29.161 21.884 10.598 1.00 87.59 4 A 1 ATOM 33 C CG . TRP A 0 4 . -31.459 25.121 12.511 1.00 87.59 4 A 1 ATOM 34 C CD1 . TRP A 0 4 . -32.198 26.250 12.434 1.00 87.59 4 A 1 ATOM 35 C CD2 . TRP A 0 4 . -31.028 25.018 13.903 1.00 87.59 4 A 1 ATOM 36 C CE2 . TRP A 0 4 . -31.534 26.146 14.615 1.00 87.59 4 A 1 ATOM 37 C CE3 . TRP A 0 4 . -30.273 24.077 14.638 1.00 87.59 4 A 1 ATOM 38 N NE1 . TRP A 0 4 . -32.238 26.864 13.672 1.00 87.59 4 A 1 ATOM 39 C CH2 . TRP A 0 4 . -30.545 25.386 16.685 1.00 87.59 4 A 1 ATOM 40 C CZ2 . TRP A 0 4 . -31.301 26.339 15.983 1.00 87.59 4 A 1 ATOM 41 C CZ3 . TRP A 0 4 . -30.035 24.260 16.014 1.00 87.59 4 A 1 ATOM 42 N N . ILE A 0 5 . -29.235 23.166 8.762 1.00 88.70 5 A 1 ATOM 43 C CA . ILE A 0 5 . -28.980 22.070 7.820 1.00 88.70 5 A 1 ATOM 44 C C . ILE A 0 5 . -27.574 21.497 8.032 1.00 88.70 5 A 1 ATOM 45 C CB . ILE A 0 5 . -29.211 22.543 6.365 1.00 88.70 5 A 1 ATOM 46 O O . ILE A 0 5 . -27.410 20.280 8.053 1.00 88.70 5 A 1 ATOM 47 C CG1 . ILE A 0 5 . -30.664 23.048 6.186 1.00 88.70 5 A 1 ATOM 48 C CG2 . ILE A 0 5 . -28.900 21.409 5.372 1.00 88.70 5 A 1 ATOM 49 C CD1 . ILE A 0 5 . -30.989 23.574 4.783 1.00 88.70 5 A 1 ATOM 50 N N . ILE A 0 6 . -26.567 22.355 8.238 1.00 87.11 6 A 1 ATOM 51 C CA . ILE A 0 6 . -25.170 21.922 8.410 1.00 87.11 6 A 1 ATOM 52 C C . ILE A 0 6 . -24.992 21.082 9.691 1.00 87.11 6 A 1 ATOM 53 C CB . ILE A 0 6 . -24.182 23.112 8.295 1.00 87.11 6 A 1 ATOM 54 O O . ILE A 0 6 . -24.454 19.979 9.577 1.00 87.11 6 A 1 ATOM 55 C CG1 . ILE A 0 6 . -24.263 23.754 6.893 1.00 87.11 6 A 1 ATOM 56 C CG2 . ILE A 0 6 . -22.744 22.657 8.614 1.00 87.11 6 A 1 ATOM 57 C CD1 . ILE A 0 6 . -23.500 25.082 6.783 1.00 87.11 6 A 1 ATOM 58 N N . PRO A 0 7 . -25.469 21.508 10.882 1.00 87.12 7 A 1 ATOM 59 C CA . PRO A 0 7 . -25.424 20.684 12.088 1.00 87.12 7 A 1 ATOM 60 C C . PRO A 0 7 . -26.210 19.378 11.964 1.00 87.12 7 A 1 ATOM 61 C CB . PRO A 0 7 . -25.989 21.547 13.221 1.00 87.12 7 A 1 ATOM 62 O O . PRO A 0 7 . -25.707 18.340 12.377 1.00 87.12 7 A 1 ATOM 63 C CG . PRO A 0 7 . -25.729 22.969 12.745 1.00 87.12 7 A 1 ATOM 64 C CD . PRO A 0 7 . -25.906 22.850 11.238 1.00 87.12 7 A 1 ATOM 65 N N . ILE A 0 8 . -27.410 19.392 11.367 1.00 89.39 8 A 1 ATOM 66 C CA . ILE A 0 8 . -28.213 18.170 11.186 1.00 89.39 8 A 1 ATOM 67 C C . ILE A 0 8 . -27.493 17.184 10.259 1.00 89.39 8 A 1 ATOM 68 C CB . ILE A 0 8 . -29.634 18.513 10.682 1.00 89.39 8 A 1 ATOM 69 O O . ILE A 0 8 . -27.417 15.997 10.572 1.00 89.39 8 A 1 ATOM 70 C CG1 . ILE A 0 8 . -30.428 19.245 11.790 1.00 89.39 8 A 1 ATOM 71 C CG2 . ILE A 0 8 . -30.397 17.244 10.251 1.00 89.39 8 A 1 ATOM 72 C CD1 . ILE A 0 8 . -31.731 19.889 11.295 1.00 89.39 8 A 1 ATOM 73 N N . LEU A 0 9 . -26.907 17.651 9.152 1.00 87.15 9 A 1 ATOM 74 C CA . LEU A 0 9 . -26.078 16.814 8.277 1.00 87.15 9 A 1 ATOM 75 C C . LEU A 0 9 . -24.850 16.268 9.011 1.00 87.15 9 A 1 ATOM 76 C CB . LEU A 0 9 . -25.650 17.606 7.031 1.00 87.15 9 A 1 ATOM 77 O O . LEU A 0 9 . -24.515 15.098 8.854 1.00 87.15 9 A 1 ATOM 78 C CG . LEU A 0 9 . -26.733 17.677 5.942 1.00 87.15 9 A 1 ATOM 79 C CD1 . LEU A 0 9 . -26.291 18.664 4.862 1.00 87.15 9 A 1 ATOM 80 C CD2 . LEU A 0 9 . -26.957 16.320 5.264 1.00 87.15 9 A 1 ATOM 81 N N . TRP A 0 10 . -24.210 17.078 9.854 1.00 84.30 10 A 1 ATOM 82 C CA . TRP A 0 10 . -23.091 16.636 10.685 1.00 84.30 10 A 1 ATOM 83 C C . TRP A 0 10 . -23.499 15.554 11.685 1.00 84.30 10 A 1 ATOM 84 C CB . TRP A 0 10 . -22.465 17.836 11.405 1.00 84.30 10 A 1 ATOM 85 O O . TRP A 0 10 . -22.818 14.538 11.787 1.00 84.30 10 A 1 ATOM 86 C CG . TRP A 0 10 . -21.110 18.192 10.897 1.00 84.30 10 A 1 ATOM 87 C CD1 . TRP A 0 10 . -20.842 18.915 9.788 1.00 84.30 10 A 1 ATOM 88 C CD2 . TRP A 0 10 . -19.821 17.821 11.465 1.00 84.30 10 A 1 ATOM 89 C CE2 . TRP A 0 10 . -18.795 18.373 10.643 1.00 84.30 10 A 1 ATOM 90 C CE3 . TRP A 0 10 . -19.420 17.078 12.596 1.00 84.30 10 A 1 ATOM 91 N NE1 . TRP A 0 10 . -19.473 19.026 9.634 1.00 84.30 10 A 1 ATOM 92 C CH2 . TRP A 0 10 . -17.066 17.471 12.077 1.00 84.30 10 A 1 ATOM 93 C CZ2 . TRP A 0 10 . -17.434 18.205 10.936 1.00 84.30 10 A 1 ATOM 94 C CZ3 . TRP A 0 10 . -18.057 16.908 12.902 1.00 84.30 10 A 1 ATOM 95 N N . VAL A 0 11 . -24.617 15.738 12.391 1.00 86.56 11 A 1 ATOM 96 C CA . VAL A 0 11 . -25.132 14.777 13.377 1.00 86.56 11 A 1 ATOM 97 C C . VAL A 0 11 . -25.587 13.495 12.690 1.00 86.56 11 A 1 ATOM 98 C CB . VAL A 0 11 . -26.270 15.393 14.215 1.00 86.56 11 A 1 ATOM 99 O O . VAL A 0 11 . -25.227 12.412 13.134 1.00 86.56 11 A 1 ATOM 100 C CG1 . VAL A 0 11 . -26.951 14.361 15.125 1.00 86.56 11 A 1 ATOM 101 C CG2 . VAL A 0 11 . -25.732 16.504 15.126 1.00 86.56 11 A 1 ATOM 102 N N . THR A 0 12 . -26.324 13.583 11.585 1.00 84.99 12 A 1 ATOM 103 C CA . THR A 0 12 . -26.770 12.398 10.832 1.00 84.99 12 A 1 ATOM 104 C C . THR A 0 12 . -25.594 11.634 10.227 1.00 84.99 12 A 1 ATOM 105 C CB . THR A 0 12 . -27.780 12.746 9.731 1.00 84.99 12 A 1 ATOM 106 O O . THR A 0 12 . -25.552 10.410 10.345 1.00 84.99 12 A 1 ATOM 107 C CG2 . THR A 0 12 . -29.121 13.214 10.293 1.00 84.99 12 A 1 ATOM 108 O OG1 . THR A 0 12 . -27.290 13.771 8.911 1.00 84.99 12 A 1 ATOM 109 N N . ALA A 0 13 . -24.595 12.325 9.665 1.00 80.81 13 A 1 ATOM 110 C CA . ALA A 0 13 . -23.356 11.700 9.209 1.00 80.81 13 A 1 ATOM 111 C C . ALA A 0 13 . -22.598 11.051 10.376 1.00 80.81 13 A 1 ATOM 112 C CB . ALA A 0 13 . -22.493 12.742 8.487 1.00 80.81 13 A 1 ATOM 113 O O . ALA A 0 13 . -22.196 9.894 10.271 1.00 80.81 13 A 1 ATOM 114 N N . TYR A 0 14 . -22.451 11.754 11.502 1.00 78.95 14 A 1 ATOM 115 C CA . TYR A 0 14 . -21.822 11.233 12.716 1.00 78.95 14 A 1 ATOM 116 C C . TYR A 0 14 . -22.524 9.963 13.214 1.00 78.95 14 A 1 ATOM 117 C CB . TYR A 0 14 . -21.807 12.327 13.794 1.00 78.95 14 A 1 ATOM 118 O O . TYR A 0 14 . -21.863 8.951 13.424 1.00 78.95 14 A 1 ATOM 119 C CG . TYR A 0 14 . -21.212 11.886 15.114 1.00 78.95 14 A 1 ATOM 120 C CD1 . TYR A 0 14 . -22.028 11.290 16.096 1.00 78.95 14 A 1 ATOM 121 C CD2 . TYR A 0 14 . -19.840 12.072 15.360 1.00 78.95 14 A 1 ATOM 122 C CE1 . TYR A 0 14 . -21.462 10.836 17.302 1.00 78.95 14 A 1 ATOM 123 C CE2 . TYR A 0 14 . -19.279 11.652 16.580 1.00 78.95 14 A 1 ATOM 124 O OH . TYR A 0 14 . -19.534 10.539 18.692 1.00 78.95 14 A 1 ATOM 125 C CZ . TYR A 0 14 . -20.084 11.004 17.541 1.00 78.95 14 A 1 ATOM 126 N N . VAL A 0 15 . -23.857 9.978 13.327 1.00 80.22 15 A 1 ATOM 127 C CA . VAL A 0 15 . -24.671 8.828 13.751 1.00 80.22 15 A 1 ATOM 128 C C . VAL A 0 15 . -24.547 7.672 12.756 1.00 80.22 15 A 1 ATOM 129 C CB . VAL A 0 15 . -26.143 9.244 13.958 1.00 80.22 15 A 1 ATOM 130 O O . VAL A 0 15 . -24.319 6.537 13.172 1.00 80.22 15 A 1 ATOM 131 C CG1 . VAL A 0 15 . -27.068 8.042 14.194 1.00 80.22 15 A 1 ATOM 132 C CG2 . VAL A 0 15 . -26.290 10.158 15.183 1.00 80.22 15 A 1 ATOM 133 N N . TYR A 0 16 . -24.619 7.935 11.447 1.00 78.85 16 A 1 ATOM 134 C CA . TYR A 0 16 . -24.425 6.915 10.411 1.00 78.85 16 A 1 ATOM 135 C C . TYR A 0 16 . -23.041 6.256 10.509 1.00 78.85 16 A 1 ATOM 136 C CB . TYR A 0 16 . -24.628 7.546 9.025 1.00 78.85 16 A 1 ATOM 137 O O . TYR A 0 16 . -22.930 5.025 10.511 1.00 78.85 16 A 1 ATOM 138 C CG . TYR A 0 16 . -24.201 6.649 7.877 1.00 78.85 16 A 1 ATOM 139 C CD1 . TYR A 0 16 . -22.964 6.866 7.240 1.00 78.85 16 A 1 ATOM 140 C CD2 . TYR A 0 16 . -25.022 5.578 7.470 1.00 78.85 16 A 1 ATOM 141 C CE1 . TYR A 0 16 . -22.557 6.032 6.183 1.00 78.85 16 A 1 ATOM 142 C CE2 . TYR A 0 16 . -24.607 4.722 6.429 1.00 78.85 16 A 1 ATOM 143 O OH . TYR A 0 16 . -22.971 4.172 4.739 1.00 78.85 16 A 1 ATOM 144 C CZ . TYR A 0 16 . -23.377 4.956 5.778 1.00 78.85 16 A 1 ATOM 145 N N . PHE A 0 17 . -21.980 7.059 10.632 1.00 72.03 17 A 1 ATOM 146 C CA . PHE A 0 17 . -20.622 6.543 10.782 1.00 72.03 17 A 1 ATOM 147 C C . PHE A 0 17 . -20.428 5.811 12.116 1.00 72.03 17 A 1 ATOM 148 C CB . PHE A 0 17 . -19.592 7.669 10.587 1.00 72.03 17 A 1 ATOM 149 O O . PHE A 0 17 . -19.744 4.788 12.132 1.00 72.03 17 A 1 ATOM 150 C CG . PHE A 0 17 . -19.376 8.087 9.144 1.00 72.03 17 A 1 ATOM 151 C CD1 . PHE A 0 17 . -18.858 7.159 8.221 1.00 72.03 17 A 1 ATOM 152 C CD2 . PHE A 0 17 . -19.638 9.404 8.722 1.00 72.03 17 A 1 ATOM 153 C CE1 . PHE A 0 17 . -18.641 7.534 6.883 1.00 72.03 17 A 1 ATOM 154 C CE2 . PHE A 0 17 . -19.448 9.773 7.380 1.00 72.03 17 A 1 ATOM 155 C CZ . PHE A 0 17 . -18.949 8.838 6.459 1.00 72.03 17 A 1 ATOM 156 N N . TYR A 0 18 . -21.064 6.264 13.200 1.00 70.17 18 A 1 ATOM 157 C CA . TYR A 0 18 . -21.033 5.616 14.512 1.00 70.17 18 A 1 ATOM 158 C C . TYR A 0 18 . -21.697 4.233 14.486 1.00 70.17 18 A 1 ATOM 159 C CB . TYR A 0 18 . -21.685 6.544 15.549 1.00 70.17 18 A 1 ATOM 160 O O . TYR A 0 18 . -21.076 3.245 14.882 1.00 70.17 18 A 1 ATOM 161 C CG . TYR A 0 18 . -21.662 5.990 16.957 1.00 70.17 18 A 1 ATOM 162 C CD1 . TYR A 0 18 . -22.750 5.236 17.441 1.00 70.17 18 A 1 ATOM 163 C CD2 . TYR A 0 18 . -20.539 6.213 17.776 1.00 70.17 18 A 1 ATOM 164 C CE1 . TYR A 0 18 . -22.705 4.691 18.738 1.00 70.17 18 A 1 ATOM 165 C CE2 . TYR A 0 18 . -20.490 5.669 19.074 1.00 70.17 18 A 1 ATOM 166 O OH . TYR A 0 18 . -21.534 4.360 20.799 1.00 70.17 18 A 1 ATOM 167 C CZ . TYR A 0 18 . -21.574 4.902 19.554 1.00 70.17 18 A 1 ATOM 168 N N . ILE A 0 19 . -22.915 4.126 13.937 1.00 71.25 19 A 1 ATOM 169 C CA . ILE A 0 19 . -23.630 2.845 13.797 1.00 71.25 19 A 1 ATOM 170 C C . ILE A 0 19 . -22.809 1.866 12.949 1.00 71.25 19 A 1 ATOM 171 C CB . ILE A 0 19 . -25.044 3.068 13.204 1.00 71.25 19 A 1 ATOM 172 O O . ILE A 0 19 . -22.596 0.722 13.347 1.00 71.25 19 A 1 ATOM 173 C CG1 . ILE A 0 19 . -25.936 3.833 14.210 1.00 71.25 19 A 1 ATOM 174 C CG2 . ILE A 0 19 . -25.712 1.727 12.834 1.00 71.25 19 A 1 ATOM 175 C CD1 . ILE A 0 19 . -27.257 4.335 13.611 1.00 71.25 19 A 1 ATOM 176 N N . LYS A 0 20 . -22.284 2.320 11.804 1.00 67.83 20 A 1 ATOM 177 C CA . LYS A 0 20 . -21.482 1.481 10.898 1.00 67.83 20 A 1 ATOM 178 C C . LYS A 0 20 . -20.137 1.047 11.492 1.00 67.83 20 A 1 ATOM 179 C CB . LYS A 0 20 . -21.303 2.253 9.585 1.00 67.83 20 A 1 ATOM 180 O O . LYS A 0 20 . -19.546 0.071 11.029 1.00 67.83 20 A 1 ATOM 181 C CG . LYS A 0 20 . -20.727 1.376 8.464 1.00 67.83 20 A 1 ATOM 182 C CD . LYS A 0 20 . -20.872 2.093 7.121 1.00 67.83 20 A 1 ATOM 183 C CE . LYS A 0 20 . -20.527 1.144 5.971 1.00 67.83 20 A 1 ATOM 184 N NZ . LYS A 0 20 . -20.953 1.730 4.678 1.00 67.83 20 A 1 ATOM 185 N N . ALA A 0 21 . -19.623 1.783 12.471 1.00 60.84 21 A 1 ATOM 186 C CA . ALA A 0 21 . -18.367 1.474 13.138 1.00 60.84 21 A 1 ATOM 187 C C . ALA A 0 21 . -18.530 0.498 14.314 1.00 60.84 21 A 1 ATOM 188 C CB . ALA A 0 21 . -17.732 2.796 13.545 1.00 60.84 21 A 1 ATOM 189 O O . ALA A 0 21 . -17.621 -0.284 14.551 1.00 60.84 21 A 1 ATOM 190 N N . LYS A 0 22 . -19.689 0.465 14.991 1.00 59.65 22 A 1 ATOM 191 C CA . LYS A 0 22 . -19.965 -0.481 16.093 1.00 59.65 22 A 1 ATOM 192 C C . LYS A 0 22 . -19.983 -1.959 15.662 1.00 59.65 22 A 1 ATOM 193 C CB . LYS A 0 22 . -21.285 -0.064 16.770 1.00 59.65 22 A 1 ATOM 194 O O . LYS A 0 22 . -19.879 -2.842 16.501 1.00 59.65 22 A 1 ATOM 195 C CG . LYS A 0 22 . -21.538 -0.796 18.100 1.00 59.65 22 A 1 ATOM 196 C CD . LYS A 0 22 . -22.787 -0.267 18.815 1.00 59.65 22 A 1 ATOM 197 C CE . LYS A 0 22 . -22.988 -1.049 20.120 1.00 59.65 22 A 1 ATOM 198 N NZ . LYS A 0 22 . -24.196 -0.602 20.858 1.00 59.65 22 A 1 ATOM 199 N N . CYS A 0 23 . -20.115 -2.236 14.366 1.00 57.38 23 A 1 ATOM 200 C CA . CYS A 0 23 . -20.210 -3.592 13.815 1.00 57.38 23 A 1 ATOM 201 C C . CYS A 0 23 . -18.860 -4.351 13.769 1.00 57.38 23 A 1 ATOM 202 C CB . CYS A 0 23 . -20.895 -3.465 12.441 1.00 57.38 23 A 1 ATOM 203 O O . CYS A 0 23 . -18.802 -5.446 13.222 1.00 57.38 23 A 1 ATOM 204 S SG . CYS A 0 23 . -21.811 -4.967 11.991 1.00 57.38 23 A 1 ATOM 205 N N . ASP A 0 24 . -17.777 -3.782 14.309 1.00 62.93 24 A 1 ATOM 206 C CA . ASP A 0 24 . -16.428 -4.355 14.246 1.00 62.93 24 A 1 ATOM 207 C C . ASP A 0 24 . -15.865 -4.760 15.613 1.00 62.93 24 A 1 ATOM 208 C CB . ASP A 0 24 . -15.484 -3.341 13.612 1.00 62.93 24 A 1 ATOM 209 O O . ASP A 0 24 . -16.071 -4.082 16.618 1.00 62.93 24 A 1 ATOM 210 C CG . ASP A 0 24 . -15.718 -3.141 12.132 1.00 62.93 24 A 1 ATOM 211 O OD1 . ASP A 0 24 . -15.819 -4.116 11.359 1.00 62.93 24 A 1 ATOM 212 O OD2 . ASP A 0 24 . -15.598 -1.986 11.662 1.00 62.93 24 A 1 ATOM 213 N N . ASP A 0 25 . -15.078 -5.840 15.619 1.00 69.26 25 A 1 ATOM 214 C CA . ASP A 0 25 . -14.442 -6.399 16.813 1.00 69.26 25 A 1 ATOM 215 C C . ASP A 0 25 . -13.386 -5.433 17.406 1.00 69.26 25 A 1 ATOM 216 C CB . ASP A 0 25 . -13.791 -7.752 16.462 1.00 69.26 25 A 1 ATOM 217 O O . ASP A 0 25 . -12.384 -5.138 16.744 1.00 69.26 25 A 1 ATOM 218 C CG . ASP A 0 25 . -14.810 -8.816 16.037 1.00 69.26 25 A 1 ATOM 219 O OD1 . ASP A 0 25 . -15.763 -9.024 16.815 1.00 69.26 25 A 1 ATOM 220 O OD2 . ASP A 0 25 . -14.626 -9.407 14.941 1.00 69.26 25 A 1 ATOM 221 N N . PRO A 0 26 . -13.526 -4.956 18.661 1.00 67.41 26 A 1 ATOM 222 C CA . PRO A 0 26 . -12.582 -4.008 19.270 1.00 67.41 26 A 1 ATOM 223 C C . PRO A 0 26 . -11.200 -4.616 19.559 1.00 67.41 26 A 1 ATOM 224 C CB . PRO A 0 26 . -13.270 -3.526 20.552 1.00 67.41 26 A 1 ATOM 225 O O . PRO A 0 26 . -10.222 -3.883 19.696 1.00 67.41 26 A 1 ATOM 226 C CG . PRO A 0 26 . -14.196 -4.683 20.924 1.00 67.41 26 A 1 ATOM 227 C CD . PRO A 0 26 . -14.633 -5.226 19.567 1.00 67.41 26 A 1 ATOM 228 N N . ALA A 0 27 . -11.098 -5.947 19.632 1.00 76.36 27 A 1 ATOM 229 C CA . ALA A 0 27 . -9.834 -6.658 19.829 1.00 76.36 27 A 1 ATOM 230 C C . ALA A 0 27 . -8.933 -6.654 18.578 1.00 76.36 27 A 1 ATOM 231 C CB . ALA A 0 27 . -10.167 -8.089 20.271 1.00 76.36 27 A 1 ATOM 232 O O . ALA A 0 27 . -7.729 -6.909 18.680 1.00 76.36 27 A 1 ATOM 233 N N . MET A 0 28 . -9.508 -6.358 17.409 1.00 81.48 28 A 1 ATOM 234 C CA . MET A 0 28 . -8.837 -6.437 16.120 1.00 81.48 28 A 1 ATOM 235 C C . MET A 0 28 . -8.448 -5.053 15.593 1.00 81.48 28 A 1 ATOM 236 C CB . MET A 0 28 . -9.723 -7.181 15.119 1.00 81.48 28 A 1 ATOM 237 O O . MET A 0 28 . -9.148 -4.056 15.775 1.00 81.48 28 A 1 ATOM 238 C CG . MET A 0 28 . -10.061 -8.614 15.526 1.00 81.48 28 A 1 ATOM 239 S SD . MET A 0 28 . -8.604 -9.684 15.588 1.00 81.48 28 A 1 ATOM 240 C CE . MET A 0 28 . -9.394 -11.248 15.175 1.00 81.48 28 A 1 ATOM 241 N N . THR A 0 29 . -7.305 -4.986 14.916 1.00 82.87 29 A 1 ATOM 242 C CA . THR A 0 29 . -6.806 -3.776 14.261 1.00 82.87 29 A 1 ATOM 243 C C . THR A 0 29 . -6.998 -3.887 12.756 1.00 82.87 29 A 1 ATOM 244 C CB . THR A 0 29 . -5.337 -3.524 14.623 1.00 82.87 29 A 1 ATOM 245 O O . THR A 0 29 . -6.361 -4.698 12.091 1.00 82.87 29 A 1 ATOM 246 C CG2 . THR A 0 29 . -4.760 -2.292 13.924 1.00 82.87 29 A 1 ATOM 247 O OG1 . THR A 0 29 . -5.235 -3.309 16.014 1.00 82.87 29 A 1 ATOM 248 N N . ARG A 0 30 . -7.843 -3.018 12.201 1.00 81.06 30 A 1 ATOM 249 C CA . ARG A 0 30 . -8.012 -2.874 10.751 1.00 81.06 30 A 1 ATOM 250 C C . ARG A 0 30 . -6.715 -2.385 10.116 1.00 81.06 30 A 1 ATOM 251 C CB . ARG A 0 30 . -9.157 -1.896 10.467 1.00 81.06 30 A 1 ATOM 252 O O . ARG A 0 30 . -6.149 -1.386 10.560 1.00 81.06 30 A 1 ATOM 253 C CG . ARG A 0 30 . -10.513 -2.564 10.706 1.00 81.06 30 A 1 ATOM 254 C CD . ARG A 0 30 . -11.645 -1.535 10.734 1.00 81.06 30 A 1 ATOM 255 N NE . ARG A 0 30 . -12.960 -2.173 10.521 1.00 81.06 30 A 1 ATOM 256 N NH1 . ARG A 0 30 . -13.418 -1.315 8.453 1.00 81.06 30 A 1 ATOM 257 N NH2 . ARG A 0 30 . -14.734 -2.880 9.243 1.00 81.06 30 A 1 ATOM 258 C CZ . ARG A 0 30 . -13.690 -2.134 9.427 1.00 81.06 30 A 1 ATOM 259 N N . VAL A 0 31 . -6.304 -3.035 9.032 1.00 86.17 31 A 1 ATOM 260 C CA . VAL A 0 31 . -5.109 -2.657 8.266 1.00 86.17 31 A 1 ATOM 261 C C . VAL A 0 31 . -5.498 -2.413 6.817 1.00 86.17 31 A 1 ATOM 262 C CB . VAL A 0 31 . -3.989 -3.707 8.398 1.00 86.17 31 A 1 ATOM 263 O O . VAL A 0 31 . -6.232 -3.200 6.225 1.00 86.17 31 A 1 ATOM 264 C CG1 . VAL A 0 31 . -2.717 -3.270 7.661 1.00 86.17 31 A 1 ATOM 265 C CG2 . VAL A 0 31 . -3.607 -3.891 9.871 1.00 86.17 31 A 1 ATOM 266 N N . MET A 0 32 . -5.017 -1.308 6.251 1.00 88.07 32 A 1 ATOM 267 C CA . MET A 0 32 . -5.151 -1.008 4.829 1.00 88.07 32 A 1 ATOM 268 C C . MET A 0 32 . -3.800 -1.209 4.154 1.00 88.07 32 A 1 ATOM 269 C CB . MET A 0 32 . -5.691 0.411 4.629 1.00 88.07 32 A 1 ATOM 270 O O . MET A 0 32 . -2.819 -0.567 4.524 1.00 88.07 32 A 1 ATOM 271 C CG . MET A 0 32 . -5.901 0.746 3.147 1.00 88.07 32 A 1 ATOM 272 S SD . MET A 0 32 . -6.557 2.412 2.853 1.00 88.07 32 A 1 ATOM 273 C CE . MET A 0 32 . -5.119 3.395 3.364 1.00 88.07 32 A 1 ATOM 274 N N . ILE A 0 33 . -3.767 -2.086 3.158 1.00 91.20 33 A 1 ATOM 275 C CA . ILE A 0 33 . -2.564 -2.496 2.443 1.00 91.20 33 A 1 ATOM 276 C C . ILE A 0 33 . -2.716 -2.023 1.005 1.00 91.20 33 A 1 ATOM 277 C CB . ILE A 0 33 . -2.366 -4.023 2.544 1.00 91.20 33 A 1 ATOM 278 O O . ILE A 0 33 . -3.586 -2.489 0.272 1.00 91.20 33 A 1 ATOM 279 C CG1 . ILE A 0 33 . -2.338 -4.472 4.025 1.00 91.20 33 A 1 ATOM 280 C CG2 . ILE A 0 33 . -1.062 -4.409 1.820 1.00 91.20 33 A 1 ATOM 281 C CD1 . ILE A 0 33 . -2.425 -5.984 4.207 1.00 91.20 33 A 1 ATOM 282 N N . VAL A 0 34 . -1.891 -1.063 0.600 1.00 90.13 34 A 1 ATOM 283 C CA . VAL A 0 34 . -1.919 -0.525 -0.763 1.00 90.13 34 A 1 ATOM 284 C C . VAL A 0 34 . -0.881 -1.262 -1.595 1.00 90.13 34 A 1 ATOM 285 C CB . VAL A 0 34 . -1.707 0.998 -0.782 1.00 90.13 34 A 1 ATOM 286 O O . VAL A 0 34 . 0.308 -1.223 -1.281 1.00 90.13 34 A 1 ATOM 287 C CG1 . VAL A 0 34 . -1.881 1.546 -2.205 1.00 90.13 34 A 1 ATOM 288 C CG2 . VAL A 0 34 . -2.707 1.723 0.134 1.00 90.13 34 A 1 ATOM 289 N N . LEU A 0 35 . -1.330 -1.926 -2.657 1.00 90.32 35 A 1 ATOM 290 C CA . LEU A 0 35 . -0.476 -2.681 -3.566 1.00 90.32 35 A 1 ATOM 291 C C . LEU A 0 35 . -0.271 -1.923 -4.879 1.00 90.32 35 A 1 ATOM 292 C CB . LEU A 0 35 . -1.037 -4.094 -3.782 1.00 90.32 35 A 1 ATOM 293 O O . LEU A 0 35 . -1.186 -1.307 -5.429 1.00 90.32 35 A 1 ATOM 294 C CG . LEU A 0 35 . -1.170 -4.929 -2.494 1.00 90.32 35 A 1 ATOM 295 C CD1 . LEU A 0 35 . -1.707 -6.305 -2.844 1.00 90.32 35 A 1 ATOM 296 C CD2 . LEU A 0 35 . 0.160 -5.135 -1.766 1.00 90.32 35 A 1 ATOM 297 N N . GLY A 0 36 . 0.970 -1.962 -5.362 1.00 83.12 36 A 1 ATOM 298 C CA . GLY A 0 36 . 1.379 -1.439 -6.664 1.00 83.12 36 A 1 ATOM 299 C C . GLY A 0 36 . 1.524 -2.563 -7.689 1.00 83.12 36 A 1 ATOM 300 O O . GLY A 0 36 . 0.755 -3.507 -7.667 1.00 83.12 36 A 1 ATOM 301 N N . SER A 0 37 . 2.520 -2.449 -8.575 1.00 83.87 37 A 1 ATOM 302 C CA . SER A 0 37 . 3.011 -3.538 -9.445 1.00 83.87 37 A 1 ATOM 303 C C . SER A 0 37 . 4.461 -3.879 -9.120 1.00 83.87 37 A 1 ATOM 304 C CB . SER A 0 37 . 2.983 -3.183 -10.942 1.00 83.87 37 A 1 ATOM 305 O O . SER A 0 37 . 5.212 -3.034 -8.628 1.00 83.87 37 A 1 ATOM 306 O OG . SER A 0 37 . 3.394 -1.841 -11.166 1.00 83.87 37 A 1 ATOM 307 N N . GLY A 0 38 . 4.892 -5.081 -9.506 1.00 85.30 38 A 1 ATOM 308 C CA . GLY A 0 38 . 6.305 -5.469 -9.521 1.00 85.30 38 A 1 ATOM 309 C C . GLY A 0 38 . 6.870 -5.772 -8.132 1.00 85.30 38 A 1 ATOM 310 O O . GLY A 0 38 . 6.156 -6.280 -7.267 1.00 85.30 38 A 1 ATOM 311 N N . GLY A 0 39 . 8.156 -5.463 -7.925 1.00 85.74 39 A 1 ATOM 312 C CA . GLY A 0 39 . 8.897 -5.812 -6.703 1.00 85.74 39 A 1 ATOM 313 C C . GLY A 0 39 . 8.264 -5.285 -5.413 1.00 85.74 39 A 1 ATOM 314 O O . GLY A 0 39 . 8.178 -6.018 -4.438 1.00 85.74 39 A 1 ATOM 315 N N . HIS A 0 40 . 7.692 -4.077 -5.430 1.00 85.65 40 A 1 ATOM 316 C CA . HIS A 0 40 . 7.033 -3.496 -4.250 1.00 85.65 40 A 1 ATOM 317 C C . HIS A 0 40 . 5.821 -4.306 -3.776 1.00 85.65 40 A 1 ATOM 318 C CB . HIS A 0 40 . 6.588 -2.064 -4.573 1.00 85.65 40 A 1 ATOM 319 O O . HIS A 0 40 . 5.510 -4.323 -2.590 1.00 85.65 40 A 1 ATOM 320 C CG . HIS A 0 40 . 7.716 -1.129 -4.926 1.00 85.65 40 A 1 ATOM 321 C CD2 . HIS A 0 40 . 7.587 0.155 -5.380 1.00 85.65 40 A 1 ATOM 322 N ND1 . HIS A 0 40 . 9.064 -1.380 -4.805 1.00 85.65 40 A 1 ATOM 323 C CE1 . HIS A 0 40 . 9.727 -0.282 -5.197 1.00 85.65 40 A 1 ATOM 324 N NE2 . HIS A 0 40 . 8.869 0.685 -5.569 1.00 85.65 40 A 1 ATOM 325 N N . THR A 0 41 . 5.140 -4.998 -4.693 1.00 90.39 41 A 1 ATOM 326 C CA . THR A 0 41 . 4.021 -5.877 -4.324 1.00 90.39 41 A 1 ATOM 327 C C . THR A 0 41 . 4.536 -7.113 -3.602 1.00 90.39 41 A 1 ATOM 328 C CB . THR A 0 41 . 3.215 -6.297 -5.555 1.00 90.39 41 A 1 ATOM 329 O O . THR A 0 41 . 3.957 -7.514 -2.602 1.00 90.39 41 A 1 ATOM 330 C CG2 . THR A 0 41 . 1.952 -7.079 -5.206 1.00 90.39 41 A 1 ATOM 331 O OG1 . THR A 0 41 . 2.847 -5.127 -6.240 1.00 90.39 41 A 1 ATOM 332 N N . ALA A 0 42 . 5.643 -7.694 -4.073 1.00 91.33 42 A 1 ATOM 333 C CA . ALA A 0 42 . 6.268 -8.833 -3.406 1.00 91.33 42 A 1 ATOM 334 C C . ALA A 0 42 . 6.786 -8.453 -2.009 1.00 91.33 42 A 1 ATOM 335 C CB . ALA A 0 42 . 7.378 -9.385 -4.308 1.00 91.33 42 A 1 ATOM 336 O O . ALA A 0 42 . 6.519 -9.177 -1.055 1.00 91.33 42 A 1 ATOM 337 N N . GLU A 0 43 . 7.434 -7.288 -1.877 1.00 91.48 43 A 1 ATOM 338 C CA . GLU A 0 43 . 7.870 -6.741 -0.582 1.00 91.48 43 A 1 ATOM 339 C C . GLU A 0 43 . 6.680 -6.588 0.382 1.00 91.48 43 A 1 ATOM 340 C CB . GLU A 0 43 . 8.577 -5.380 -0.783 1.00 91.48 43 A 1 ATOM 341 O O . GLU A 0 43 . 6.696 -7.126 1.487 1.00 91.48 43 A 1 ATOM 342 C CG . GLU A 0 43 . 9.951 -5.487 -1.473 1.00 91.48 43 A 1 ATOM 343 C CD . GLU A 0 43 . 10.633 -4.131 -1.777 1.00 91.48 43 A 1 ATOM 344 O OE1 . GLU A 0 43 . 11.686 -4.124 -2.446 1.00 91.48 43 A 1 ATOM 345 O OE2 . GLU A 0 43 . 10.112 -3.037 -1.445 1.00 91.48 43 A 1 ATOM 346 N N . MET A 0 44 . 5.601 -5.929 -0.055 1.00 91.49 44 A 1 ATOM 347 C CA . MET A 0 44 . 4.429 -5.687 0.794 1.00 91.49 44 A 1 ATOM 348 C C . MET A 0 44 . 3.704 -6.981 1.195 1.00 91.49 44 A 1 ATOM 349 C CB . MET A 0 44 . 3.478 -4.728 0.065 1.00 91.49 44 A 1 ATOM 350 O O . MET A 0 44 . 3.228 -7.106 2.326 1.00 91.49 44 A 1 ATOM 351 C CG . MET A 0 44 . 2.380 -4.187 0.987 1.00 91.49 44 A 1 ATOM 352 S SD . MET A 0 44 . 2.949 -3.168 2.379 1.00 91.49 44 A 1 ATOM 353 C CE . MET A 0 44 . 3.539 -1.702 1.492 1.00 91.49 44 A 1 ATOM 354 N N . LEU A 0 45 . 3.619 -7.961 0.291 1.00 92.20 45 A 1 ATOM 355 C CA . LEU A 0 45 . 3.021 -9.262 0.595 1.00 92.20 45 A 1 ATOM 356 C C . LEU A 0 45 . 3.887 -10.085 1.552 1.00 92.20 45 A 1 ATOM 357 C CB . LEU A 0 45 . 2.747 -10.036 -0.700 1.00 92.20 45 A 1 ATOM 358 O O . LEU A 0 45 . 3.325 -10.762 2.408 1.00 92.20 45 A 1 ATOM 359 C CG . LEU A 0 45 . 1.609 -9.452 -1.555 1.00 92.20 45 A 1 ATOM 360 C CD1 . LEU A 0 45 . 1.533 -10.248 -2.853 1.00 92.20 45 A 1 ATOM 361 C CD2 . LEU A 0 45 . 0.236 -9.522 -0.890 1.00 92.20 45 A 1 ATOM 362 N N . SER A 0 46 . 5.218 -9.974 1.478 1.00 91.67 46 A 1 ATOM 363 C CA . SER A 0 46 . 6.116 -10.574 2.474 1.00 91.67 46 A 1 ATOM 364 C C . SER A 0 46 . 5.779 -10.064 3.879 1.00 91.67 46 A 1 ATOM 365 C CB . SER A 0 46 . 7.583 -10.287 2.135 1.00 91.67 46 A 1 ATOM 366 O O . SER A 0 46 . 5.495 -10.856 4.778 1.00 91.67 46 A 1 ATOM 367 O OG . SER A 0 46 . 8.384 -10.979 3.065 1.00 91.67 46 A 1 ATOM 368 N N . TYR A 0 47 . 5.641 -8.743 4.042 1.00 89.84 47 A 1 ATOM 369 C CA . TYR A 0 47 . 5.252 -8.146 5.327 1.00 89.84 47 A 1 ATOM 370 C C . TYR A 0 47 . 3.855 -8.567 5.764 1.00 89.84 47 A 1 ATOM 371 C CB . TYR A 0 47 . 5.316 -6.615 5.242 1.00 89.84 47 A 1 ATOM 372 O O . TYR A 0 47 . 3.601 -8.788 6.942 1.00 89.84 47 A 1 ATOM 373 C CG . TYR A 0 47 . 6.623 -6.056 4.723 1.00 89.84 47 A 1 ATOM 374 C CD1 . TYR A 0 47 . 7.825 -6.771 4.897 1.00 89.84 47 A 1 ATOM 375 C CD2 . TYR A 0 47 . 6.629 -4.836 4.017 1.00 89.84 47 A 1 ATOM 376 C CE1 . TYR A 0 47 . 9.009 -6.303 4.317 1.00 89.84 47 A 1 ATOM 377 C CE2 . TYR A 0 47 . 7.832 -4.341 3.477 1.00 89.84 47 A 1 ATOM 378 O OH . TYR A 0 47 . 10.198 -4.619 3.126 1.00 89.84 47 A 1 ATOM 379 C CZ . TYR A 0 47 . 9.026 -5.076 3.634 1.00 89.84 47 A 1 ATOM 380 N N . THR A 0 48 . 2.941 -8.706 4.810 1.00 90.40 48 A 1 ATOM 381 C CA . THR A 0 48 . 1.569 -9.109 5.111 1.00 90.40 48 A 1 ATOM 382 C C . THR A 0 48 . 1.483 -10.568 5.560 1.00 90.40 48 A 1 ATOM 383 C CB . THR A 0 48 . 0.668 -8.871 3.906 1.00 90.40 48 A 1 ATOM 384 O O . THR A 0 48 . 0.670 -10.889 6.423 1.00 90.40 48 A 1 ATOM 385 C CG2 . THR A 0 48 . -0.787 -9.109 4.278 1.00 90.40 48 A 1 ATOM 386 O OG1 . THR A 0 48 . 0.771 -7.534 3.457 1.00 90.40 48 A 1 ATOM 387 N N . SER A 0 49 . 2.343 -11.440 5.027 1.00 90.12 49 A 1 ATOM 388 C CA . SER A 0 49 . 2.363 -12.867 5.369 1.00 90.12 49 A 1 ATOM 389 C C . SER A 0 49 . 2.735 -13.132 6.830 1.00 90.12 49 A 1 ATOM 390 C CB . SER A 0 49 . 3.303 -13.622 4.423 1.00 90.12 49 A 1 ATOM 391 O O . SER A 0 49 . 2.255 -14.097 7.417 1.00 90.12 49 A 1 ATOM 392 O OG . SER A 0 49 . 4.672 -13.414 4.714 1.00 90.12 49 A 1 ATOM 393 N N . VAL A 0 50 . 3.526 -12.242 7.441 1.00 89.36 50 A 1 ATOM 394 C CA . VAL A 0 50 . 3.932 -12.340 8.852 1.00 89.36 50 A 1 ATOM 395 C C . VAL A 0 50 . 2.966 -11.636 9.811 1.00 89.36 50 A 1 ATOM 396 C CB . VAL A 0 50 . 5.383 -11.860 9.058 1.00 89.36 50 A 1 ATOM 397 O O . VAL A 0 50 . 3.104 -11.765 11.029 1.00 89.36 50 A 1 ATOM 398 C CG1 . VAL A 0 50 . 6.367 -12.682 8.216 1.00 89.36 50 A 1 ATOM 399 C CG2 . VAL A 0 50 . 5.596 -10.382 8.719 1.00 89.36 50 A 1 ATOM 400 N N . LEU A 0 51 . 1.971 -10.893 9.304 1.00 88.09 51 A 1 ATOM 401 C CA . LEU A 0 51 . 0.982 -10.236 10.159 1.00 88.09 51 A 1 ATOM 402 C C . LEU A 0 51 . 0.101 -11.272 10.863 1.00 88.09 51 A 1 ATOM 403 C CB . LEU A 0 51 . 0.106 -9.240 9.375 1.00 88.09 51 A 1 ATOM 404 O O . LEU A 0 51 . -0.546 -12.109 10.237 1.00 88.09 51 A 1 ATOM 405 C CG . LEU A 0 51 . 0.806 -7.952 8.911 1.00 88.09 51 A 1 ATOM 406 C CD1 . LEU A 0 51 . -0.178 -7.095 8.112 1.00 88.09 51 A 1 ATOM 407 C CD2 . LEU A 0 51 . 1.319 -7.104 10.079 1.00 88.09 51 A 1 ATOM 408 N N . THR A 0 52 . -0.000 -11.157 12.185 1.00 87.31 52 A 1 ATOM 409 C CA . THR A 0 52 . -0.857 -12.009 13.019 1.00 87.31 52 A 1 ATOM 410 C C . THR A 0 52 . -2.350 -11.779 12.744 1.00 87.31 52 A 1 ATOM 411 C CB . THR A 0 52 . -0.562 -11.744 14.507 1.00 87.31 52 A 1 ATOM 412 O O . THR A 0 52 . -2.763 -10.707 12.297 1.00 87.31 52 A 1 ATOM 413 C CG2 . THR A 0 52 . -1.051 -12.844 15.449 1.00 87.31 52 A 1 ATOM 414 O OG1 . THR A 0 52 . 0.818 -11.593 14.732 1.00 87.31 52 A 1 ATOM 415 N N . CYS A 0 53 . -3.191 -12.739 13.141 1.00 84.23 53 A 1 ATOM 416 C CA . CYS A 0 53 . -4.656 -12.666 13.075 1.00 84.23 53 A 1 ATOM 417 C C . CYS A 0 53 . -5.280 -11.462 13.809 1.00 84.23 53 A 1 ATOM 418 C CB . CYS A 0 53 . -5.238 -13.968 13.642 1.00 84.23 53 A 1 ATOM 419 O O . CYS A 0 53 . -6.441 -11.153 13.571 1.00 84.23 53 A 1 ATOM 420 S SG . CYS A 0 53 . -4.712 -15.387 12.643 1.00 84.23 53 A 1 ATOM 421 N N . LYS A 0 54 . -4.534 -10.758 14.674 1.00 86.80 54 A 1 ATOM 422 C CA . LYS A 0 54 . -4.977 -9.506 15.314 1.00 86.80 54 A 1 ATOM 423 C C . LYS A 0 54 . -5.210 -8.375 14.303 1.00 86.80 54 A 1 ATOM 424 C CB . LYS A 0 54 . -3.942 -9.103 16.378 1.00 86.80 54 A 1 ATOM 425 O O . LYS A 0 54 . -6.009 -7.473 14.548 1.00 86.80 54 A 1 ATOM 426 C CG . LYS A 0 54 . -4.398 -7.883 17.193 1.00 86.80 54 A 1 ATOM 427 C CD . LYS A 0 54 . -3.412 -7.568 18.319 1.00 86.80 54 A 1 ATOM 428 C CE . LYS A 0 54 . -3.900 -6.327 19.072 1.00 86.80 54 A 1 ATOM 429 N NZ . LYS A 0 54 . -2.995 -5.991 20.198 1.00 86.80 54 A 1 ATOM 430 N N . TYR A 0 55 . -4.505 -8.401 13.176 1.00 87.33 55 A 1 ATOM 431 C CA . TYR A 0 55 . -4.518 -7.345 12.167 1.00 87.33 55 A 1 ATOM 432 C C . TYR A 0 55 . -5.568 -7.618 11.080 1.00 87.33 55 A 1 ATOM 433 C CB . TYR A 0 55 . -3.098 -7.166 11.621 1.00 87.33 55 A 1 ATOM 434 O O . TYR A 0 55 . -5.225 -7.871 9.925 1.00 87.33 55 A 1 ATOM 435 C CG . TYR A 0 55 . -2.109 -6.675 12.660 1.00 87.33 55 A 1 ATOM 436 C CD1 . TYR A 0 55 . -2.118 -5.327 13.072 1.00 87.33 55 A 1 ATOM 437 C CD2 . TYR A 0 55 . -1.186 -7.577 13.221 1.00 87.33 55 A 1 ATOM 438 C CE1 . TYR A 0 55 . -1.195 -4.877 14.036 1.00 87.33 55 A 1 ATOM 439 C CE2 . TYR A 0 55 . -0.268 -7.135 14.191 1.00 87.33 55 A 1 ATOM 440 O OH . TYR A 0 55 . 0.628 -5.361 15.526 1.00 87.33 55 A 1 ATOM 441 C CZ . TYR A 0 55 . -0.266 -5.784 14.595 1.00 87.33 55 A 1 ATOM 442 N N . GLN A 0 56 . -6.849 -7.608 11.463 1.00 85.57 56 A 1 ATOM 443 C CA . GLN A 0 56 . -7.980 -7.829 10.559 1.00 85.57 56 A 1 ATOM 444 C C . GLN A 0 56 . -9.186 -6.910 10.883 1.00 85.57 56 A 1 ATOM 445 C CB . GLN A 0 56 . -8.327 -9.331 10.544 1.00 85.57 56 A 1 ATOM 446 O O . GLN A 0 56 . -9.280 -6.382 11.989 1.00 85.57 56 A 1 ATOM 447 C CG . GLN A 0 56 . -9.007 -9.860 11.811 1.00 85.57 56 A 1 ATOM 448 C CD . GLN A 0 56 . -9.339 -11.339 11.639 1.00 85.57 56 A 1 ATOM 449 N NE2 . GLN A 0 56 . -8.717 -12.233 12.365 1.00 85.57 56 A 1 ATOM 450 O OE1 . GLN A 0 56 . -10.150 -11.717 10.813 1.00 85.57 56 A 1 ATOM 451 N N . PRO A 0 57 . -10.126 -6.689 9.946 1.00 87.11 57 A 1 ATOM 452 C CA . PRO A 0 57 . -10.063 -7.095 8.548 1.00 87.11 57 A 1 ATOM 453 C C . PRO A 0 57 . -8.970 -6.362 7.755 1.00 87.11 57 A 1 ATOM 454 C CB . PRO A 0 57 . -11.461 -6.848 7.977 1.00 87.11 57 A 1 ATOM 455 O O . PRO A 0 57 . -8.702 -5.177 7.991 1.00 87.11 57 A 1 ATOM 456 C CG . PRO A 0 57 . -11.997 -5.716 8.850 1.00 87.11 57 A 1 ATOM 457 C CD . PRO A 0 57 . -11.400 -6.044 10.217 1.00 87.11 57 A 1 ATOM 458 N N . ARG A 0 58 . -8.356 -7.075 6.805 1.00 90.35 58 A 1 ATOM 459 C CA . ARG A 0 58 . -7.335 -6.551 5.884 1.00 90.35 58 A 1 ATOM 460 C C . ARG A 0 58 . -8.004 -5.954 4.651 1.00 90.35 58 A 1 ATOM 461 C CB . ARG A 0 58 . -6.357 -7.671 5.488 1.00 90.35 58 A 1 ATOM 462 O O . ARG A 0 58 . -8.715 -6.641 3.925 1.00 90.35 58 A 1 ATOM 463 C CG . ARG A 0 58 . -5.559 -8.212 6.682 1.00 90.35 58 A 1 ATOM 464 C CD . ARG A 0 58 . -4.741 -9.429 6.250 1.00 90.35 58 A 1 ATOM 465 N NE . ARG A 0 58 . -3.987 -10.004 7.375 1.00 90.35 58 A 1 ATOM 466 N NH1 . ARG A 0 58 . -3.028 -11.718 6.171 1.00 90.35 58 A 1 ATOM 467 N NH2 . ARG A 0 58 . -2.582 -11.505 8.338 1.00 90.35 58 A 1 ATOM 468 C CZ . ARG A 0 58 . -3.210 -11.071 7.284 1.00 90.35 58 A 1 ATOM 469 N N . LEU A 0 59 . -7.802 -4.665 4.405 1.00 90.92 59 A 1 ATOM 470 C CA . LEU A 0 59 . -8.304 -3.975 3.220 1.00 90.92 59 A 1 ATOM 471 C C . LEU A 0 59 . -7.176 -3.810 2.204 1.00 90.92 59 A 1 ATOM 472 C CB . LEU A 0 59 . -8.927 -2.632 3.635 1.00 90.92 59 A 1 ATOM 473 O O . LEU A 0 59 . -6.321 -2.942 2.367 1.00 90.92 59 A 1 ATOM 474 C CG . LEU A 0 59 . -9.417 -1.790 2.442 1.00 90.92 59 A 1 ATOM 475 C CD1 . LEU A 0 59 . -10.535 -2.488 1.670 1.00 90.92 59 A 1 ATOM 476 C CD2 . LEU A 0 59 . -9.953 -0.450 2.944 1.00 90.92 59 A 1 ATOM 477 N N . TYR A 0 60 . -7.205 -4.593 1.134 1.00 93.40 60 A 1 ATOM 478 C CA . TYR A 0 60 . -6.277 -4.456 0.021 1.00 93.40 60 A 1 ATOM 479 C C . TYR A 0 60 . -6.780 -3.418 -0.972 1.00 93.40 60 A 1 ATOM 480 C CB . TYR A 0 60 . -6.065 -5.806 -0.649 1.00 93.40 60 A 1 ATOM 481 O O . TYR A 0 60 . -7.901 -3.516 -1.470 1.00 93.40 60 A 1 ATOM 482 C CG . TYR A 0 60 . -5.320 -6.767 0.240 1.00 93.40 60 A 1 ATOM 483 C CD1 . TYR A 0 60 . -3.913 -6.723 0.268 1.00 93.40 60 A 1 ATOM 484 C CD2 . TYR A 0 60 . -6.026 -7.690 1.035 1.00 93.40 60 A 1 ATOM 485 C CE1 . TYR A 0 60 . -3.200 -7.653 1.040 1.00 93.40 60 A 1 ATOM 486 C CE2 . TYR A 0 60 . -5.315 -8.616 1.817 1.00 93.40 60 A 1 ATOM 487 O OH . TYR A 0 60 . -3.237 -9.578 2.437 1.00 93.40 60 A 1 ATOM 488 C CZ . TYR A 0 60 . -3.908 -8.615 1.786 1.00 93.40 60 A 1 ATOM 489 N N . VAL A 0 61 . -5.949 -2.431 -1.284 1.00 93.02 61 A 1 ATOM 490 C CA . VAL A 0 61 . -6.214 -1.427 -2.315 1.00 93.02 61 A 1 ATOM 491 C C . VAL A 0 61 . -5.276 -1.697 -3.480 1.00 93.02 61 A 1 ATOM 492 C CB . VAL A 0 61 . -6.070 -0.001 -1.764 1.00 93.02 61 A 1 ATOM 493 O O . VAL A 0 61 . -4.065 -1.542 -3.343 1.00 93.02 61 A 1 ATOM 494 C CG1 . VAL A 0 61 . -6.370 1.035 -2.852 1.00 93.02 61 A 1 ATOM 495 C CG2 . VAL A 0 61 . -7.035 0.248 -0.595 1.00 93.02 61 A 1 ATOM 496 N N . ILE A 0 62 . -5.832 -2.124 -4.610 1.00 93.97 62 A 1 ATOM 497 C CA . ILE A 0 62 . -5.078 -2.573 -5.787 1.00 93.97 62 A 1 ATOM 498 C C . ILE A 0 62 . -5.461 -1.704 -6.987 1.00 93.97 62 A 1 ATOM 499 C CB . ILE A 0 62 . -5.287 -4.089 -6.050 1.00 93.97 62 A 1 ATOM 500 O O . ILE A 0 62 . -6.582 -1.196 -7.076 1.00 93.97 62 A 1 ATOM 501 C CG1 . ILE A 0 62 . -5.130 -4.905 -4.742 1.00 93.97 62 A 1 ATOM 502 C CG2 . ILE A 0 62 . -4.309 -4.598 -7.129 1.00 93.97 62 A 1 ATOM 503 C CD1 . ILE A 0 62 . -5.253 -6.423 -4.904 1.00 93.97 62 A 1 ATOM 504 N N . ALA A 0 63 . -4.531 -1.519 -7.921 1.00 92.79 63 A 1 ATOM 505 C CA . ALA A 0 63 . -4.840 -0.905 -9.204 1.00 92.79 63 A 1 ATOM 506 C C . ALA A 0 63 . -5.838 -1.770 -9.995 1.00 92.79 63 A 1 ATOM 507 C CB . ALA A 0 63 . -3.536 -0.692 -9.975 1.00 92.79 63 A 1 ATOM 508 O O . ALA A 0 63 . -5.666 -2.980 -10.100 1.00 92.79 63 A 1 ATOM 509 N N . ALA A 0 64 . -6.854 -1.152 -10.598 1.00 91.26 64 A 1 ATOM 510 C CA . ALA A 0 64 . -7.864 -1.854 -11.395 1.00 91.26 64 A 1 ATOM 511 C C . ALA A 0 64 . -7.268 -2.618 -12.594 1.00 91.26 64 A 1 ATOM 512 C CB . ALA A 0 64 . -8.902 -0.822 -11.854 1.00 91.26 64 A 1 ATOM 513 O O . ALA A 0 64 . -7.845 -3.601 -13.043 1.00 91.26 64 A 1 ATOM 514 N N . THR A 0 65 . -6.109 -2.176 -13.084 1.00 90.06 65 A 1 ATOM 515 C CA . THR A 0 65 . -5.354 -2.782 -14.187 1.00 90.06 65 A 1 ATOM 516 C C . THR A 0 65 . -4.399 -3.898 -13.742 1.00 90.06 65 A 1 ATOM 517 C CB . THR A 0 65 . -4.580 -1.681 -14.941 1.00 90.06 65 A 1 ATOM 518 O O . THR A 0 65 . -3.738 -4.494 -14.587 1.00 90.06 65 A 1 ATOM 519 C CG2 . THR A 0 65 . -5.538 -0.752 -15.689 1.00 90.06 65 A 1 ATOM 520 O OG1 . THR A 0 65 . -3.846 -0.868 -14.039 1.00 90.06 65 A 1 ATOM 521 N N . ASP A 0 66 . -4.290 -4.196 -12.440 1.00 90.39 66 A 1 ATOM 522 C CA . ASP A 0 66 . -3.302 -5.141 -11.903 1.00 90.39 66 A 1 ATOM 523 C C . ASP A 0 66 . -3.923 -6.438 -11.366 1.00 90.39 66 A 1 ATOM 524 C CB . ASP A 0 66 . -2.404 -4.442 -10.882 1.00 90.39 66 A 1 ATOM 525 O O . ASP A 0 66 . -3.997 -6.683 -10.159 1.00 90.39 66 A 1 ATOM 526 C CG . ASP A 0 66 . -1.117 -5.230 -10.630 1.00 90.39 66 A 1 ATOM 527 O OD1 . ASP A 0 66 . -1.014 -6.422 -10.991 1.00 90.39 66 A 1 ATOM 528 O OD2 . ASP A 0 66 . -0.162 -4.591 -10.139 1.00 90.39 66 A 1 ATOM 529 N N . SER A 0 67 . -4.337 -7.300 -12.295 1.00 90.24 67 A 1 ATOM 530 C CA . SER A 0 67 . -4.875 -8.630 -11.984 1.00 90.24 67 A 1 ATOM 531 C C . SER A 0 67 . -3.837 -9.566 -11.352 1.00 90.24 67 A 1 ATOM 532 C CB . SER A 0 67 . -5.418 -9.276 -13.263 1.00 90.24 67 A 1 ATOM 533 O O . SER A 0 67 . -4.199 -10.435 -10.564 1.00 90.24 67 A 1 ATOM 534 O OG . SER A 0 67 . -6.289 -8.385 -13.937 1.00 90.24 67 A 1 ATOM 535 N N . MET A 0 68 . -2.546 -9.382 -11.651 1.00 92.14 68 A 1 ATOM 536 C CA . MET A 0 68 . -1.471 -10.222 -11.108 1.00 92.14 68 A 1 ATOM 537 C C . MET A 0 68 . -1.288 -10.001 -9.606 1.00 92.14 68 A 1 ATOM 538 C CB . MET A 0 68 . -0.145 -9.915 -11.820 1.00 92.14 68 A 1 ATOM 539 O O . MET A 0 68 . -1.127 -10.953 -8.846 1.00 92.14 68 A 1 ATOM 540 C CG . MET A 0 68 . -0.136 -10.316 -13.298 1.00 92.14 68 A 1 ATOM 541 S SD . MET A 0 68 . -0.465 -12.064 -13.655 1.00 92.14 68 A 1 ATOM 542 C CE . MET A 0 68 . 0.853 -12.900 -12.732 1.00 92.14 68 A 1 ATOM 543 N N . SER A 0 69 . -1.308 -8.743 -9.164 1.00 92.89 69 A 1 ATOM 544 C CA . SER A 0 69 . -1.229 -8.404 -7.741 1.00 92.89 69 A 1 ATOM 545 C C . SER A 0 69 . -2.464 -8.881 -6.977 1.00 92.89 69 A 1 ATOM 546 C CB . SER A 0 69 . -1.033 -6.896 -7.588 1.00 92.89 69 A 1 ATOM 547 O O . SER A 0 69 . -2.341 -9.307 -5.832 1.00 92.89 69 A 1 ATOM 548 O OG . SER A 0 69 . 0.213 -6.536 -8.161 1.00 92.89 69 A 1 ATOM 549 N N . GLU A 0 70 . -3.636 -8.873 -7.616 1.00 93.89 70 A 1 ATOM 550 C CA . GLU A 0 70 . -4.864 -9.415 -7.034 1.00 93.89 70 A 1 ATOM 551 C C . GLU A 0 70 . -4.783 -10.929 -6.802 1.00 93.89 70 A 1 ATOM 552 C CB . GLU A 0 70 . -6.052 -9.040 -7.928 1.00 93.89 70 A 1 ATOM 553 O O . GLU A 0 70 . -5.063 -11.384 -5.696 1.00 93.89 70 A 1 ATOM 554 C CG . GLU A 0 70 . -7.365 -9.349 -7.215 1.00 93.89 70 A 1 ATOM 555 C CD . GLU A 0 70 . -8.589 -9.028 -8.067 1.00 93.89 70 A 1 ATOM 556 O OE1 . GLU A 0 70 . -9.578 -9.777 -7.959 1.00 93.89 70 A 1 ATOM 557 O OE2 . GLU A 0 70 . -8.656 -7.967 -8.732 1.00 93.89 70 A 1 ATOM 558 N N . GLN A 0 71 . -4.329 -11.700 -7.796 1.00 94.36 71 A 1 ATOM 559 C CA . GLN A 0 71 . -4.141 -13.149 -7.651 1.00 94.36 71 A 1 ATOM 560 C C . GLN A 0 71 . -3.194 -13.485 -6.494 1.00 94.36 71 A 1 ATOM 561 C CB . GLN A 0 71 . -3.609 -13.738 -8.962 1.00 94.36 71 A 1 ATOM 562 O O . GLN A 0 71 . -3.520 -14.318 -5.657 1.00 94.36 71 A 1 ATOM 563 C CG . GLN A 0 71 . -4.699 -13.799 -10.042 1.00 94.36 71 A 1 ATOM 564 C CD . GLN A 0 71 . -4.166 -14.261 -11.394 1.00 94.36 71 A 1 ATOM 565 N NE2 . GLN A 0 71 . -5.026 -14.428 -12.375 1.00 94.36 71 A 1 ATOM 566 O OE1 . GLN A 0 71 . -2.984 -14.466 -11.616 1.00 94.36 71 A 1 ATOM 567 N N . LYS A 0 72 . -2.079 -12.756 -6.361 1.00 94.30 72 A 1 ATOM 568 C CA . LYS A 0 72 . -1.132 -12.966 -5.254 1.00 94.30 72 A 1 ATOM 569 C C . LYS A 0 72 . -1.734 -12.707 -3.871 1.00 94.30 72 A 1 ATOM 570 C CB . LYS A 0 72 . 0.086 -12.065 -5.433 1.00 94.30 72 A 1 ATOM 571 O O . LYS A 0 72 . -1.322 -13.344 -2.905 1.00 94.30 72 A 1 ATOM 572 C CG . LYS A 0 72 . 0.960 -12.454 -6.621 1.00 94.30 72 A 1 ATOM 573 C CD . LYS A 0 72 . 2.104 -11.447 -6.738 1.00 94.30 72 A 1 ATOM 574 C CE . LYS A 0 72 . 2.988 -11.852 -7.914 1.00 94.30 72 A 1 ATOM 575 N NZ . LYS A 0 72 . 4.157 -10.953 -8.030 1.00 94.30 72 A 1 ATOM 576 N N . VAL A 0 73 . -2.670 -11.762 -3.757 1.00 94.31 73 A 1 ATOM 577 C CA . VAL A 0 73 . -3.406 -11.526 -2.504 1.00 94.31 73 A 1 ATOM 578 C C . VAL A 0 73 . -4.313 -12.704 -2.195 1.00 94.31 73 A 1 ATOM 579 C CB . VAL A 0 73 . -4.235 -10.233 -2.564 1.00 94.31 73 A 1 ATOM 580 O O . VAL A 0 73 . -4.309 -13.176 -1.064 1.00 94.31 73 A 1 ATOM 581 C CG1 . VAL A 0 73 . -5.216 -10.085 -1.394 1.00 94.31 73 A 1 ATOM 582 C CG2 . VAL A 0 73 . -3.303 -9.030 -2.515 1.00 94.31 73 A 1 ATOM 583 N N . LEU A 0 74 . -5.054 -13.194 -3.191 1.00 94.34 74 A 1 ATOM 584 C CA . LEU A 0 74 . -5.920 -14.360 -3.025 1.00 94.34 74 A 1 ATOM 585 C C . LEU A 0 74 . -5.102 -15.589 -2.608 1.00 94.34 74 A 1 ATOM 586 C CB . LEU A 0 74 . -6.708 -14.611 -4.324 1.00 94.34 74 A 1 ATOM 587 O O . LEU A 0 74 . -5.464 -16.259 -1.649 1.00 94.34 74 A 1 ATOM 588 C CG . LEU A 0 74 . -7.662 -13.471 -4.730 1.00 94.34 74 A 1 ATOM 589 C CD1 . LEU A 0 74 . -8.264 -13.760 -6.105 1.00 94.34 74 A 1 ATOM 590 C CD2 . LEU A 0 74 . -8.804 -13.287 -3.729 1.00 94.34 74 A 1 ATOM 591 N N . ASP A 0 75 . -3.954 -15.827 -3.243 1.00 93.84 75 A 1 ATOM 592 C CA . ASP A 0 75 . -3.053 -16.933 -2.905 1.00 93.84 75 A 1 ATOM 593 C C . ASP A 0 75 . -2.475 -16.833 -1.485 1.00 93.84 75 A 1 ATOM 594 C CB . ASP A 0 75 . -1.876 -16.965 -3.890 1.00 93.84 75 A 1 ATOM 595 O O . ASP A 0 75 . -2.221 -17.856 -0.847 1.00 93.84 75 A 1 ATOM 596 C CG . ASP A 0 75 . -2.258 -17.291 -5.334 1.00 93.84 75 A 1 ATOM 597 O OD1 . ASP A 0 75 . -3.328 -17.906 -5.542 1.00 93.84 75 A 1 ATOM 598 O OD2 . ASP A 0 75 . -1.426 -16.952 -6.208 1.00 93.84 75 A 1 ATOM 599 N N . LEU A 0 76 . -2.227 -15.614 -0.990 1.00 92.67 76 A 1 ATOM 600 C CA . LEU A 0 76 . -1.766 -15.380 0.379 1.00 92.67 76 A 1 ATOM 601 C C . LEU A 0 76 . -2.901 -15.620 1.375 1.00 92.67 76 A 1 ATOM 602 C CB . LEU A 0 76 . -1.163 -13.964 0.479 1.00 92.67 76 A 1 ATOM 603 O O . LEU A 0 76 . -2.723 -16.347 2.347 1.00 92.67 76 A 1 ATOM 604 C CG . LEU A 0 76 . -0.503 -13.634 1.836 1.00 92.67 76 A 1 ATOM 605 C CD1 . LEU A 0 76 . 0.486 -12.480 1.654 1.00 92.67 76 A 1 ATOM 606 C CD2 . LEU A 0 76 . -1.485 -13.184 2.925 1.00 92.67 76 A 1 ATOM 607 N N . GLU A 0 77 . -4.069 -15.034 1.133 1.00 92.30 77 A 1 ATOM 608 C CA . GLU A 0 77 . -5.182 -15.083 2.080 1.00 92.30 77 A 1 ATOM 609 C C . GLU A 0 77 . -5.864 -16.452 2.138 1.00 92.30 77 A 1 ATOM 610 C CB . GLU A 0 77 . -6.179 -13.964 1.766 1.00 92.30 77 A 1 ATOM 611 O O . GLU A 0 77 . -6.250 -16.886 3.222 1.00 92.30 77 A 1 ATOM 612 C CG . GLU A 0 77 . -5.620 -12.568 2.094 1.00 92.30 77 A 1 ATOM 613 C CD . GLU A 0 77 . -5.299 -12.382 3.588 1.00 92.30 77 A 1 ATOM 614 O OE1 . GLU A 0 77 . -4.579 -11.424 3.937 1.00 92.30 77 A 1 ATOM 615 O OE2 . GLU A 0 77 . -5.750 -13.179 4.439 1.00 92.30 77 A 1 ATOM 616 N N . ASN A 0 78 . -5.889 -17.198 1.028 1.00 90.44 78 A 1 ATOM 617 C CA . ASN A 0 78 . -6.316 -18.601 1.011 1.00 90.44 78 A 1 ATOM 618 C C . ASN A 0 78 . -5.479 -19.485 1.956 1.00 90.44 78 A 1 ATOM 619 C CB . ASN A 0 78 . -6.225 -19.138 -0.430 1.00 90.44 78 A 1 ATOM 620 O O . ASN A 0 78 . -5.948 -20.538 2.379 1.00 90.44 78 A 1 ATOM 621 C CG . ASN A 0 78 . -7.311 -18.621 -1.360 1.00 90.44 78 A 1 ATOM 622 N ND2 . ASN A 0 78 . -7.111 -18.736 -2.653 1.00 90.44 78 A 1 ATOM 623 O OD1 . ASN A 0 78 . -8.361 -18.144 -0.963 1.00 90.44 78 A 1 ATOM 624 N N . LYS A 0 79 . -4.248 -19.076 2.299 1.00 88.80 79 A 1 ATOM 625 C CA . LYS A 0 79 . -3.394 -19.789 3.265 1.00 88.80 79 A 1 ATOM 626 C C . LYS A 0 79 . -3.659 -19.384 4.713 1.00 88.80 79 A 1 ATOM 627 C CB . LYS A 0 79 . -1.911 -19.552 2.951 1.00 88.80 79 A 1 ATOM 628 O O . LYS A 0 79 . -3.386 -20.177 5.608 1.00 88.80 79 A 1 ATOM 629 C CG . LYS A 0 79 . -1.494 -20.092 1.581 1.00 88.80 79 A 1 ATOM 630 C CD . LYS A 0 79 . -0.079 -19.618 1.245 1.00 88.80 79 A 1 ATOM 631 C CE . LYS A 0 79 . 0.271 -20.076 -0.169 1.00 88.80 79 A 1 ATOM 632 N NZ . LYS A 0 79 . 1.618 -19.608 -0.566 1.00 88.80 79 A 1 ATOM 633 N N . CYS A 0 80 . -4.109 -18.152 4.953 1.00 81.06 80 A 1 ATOM 634 C CA . CYS A 0 80 . -4.201 -17.577 6.297 1.00 81.06 80 A 1 ATOM 635 C C . CYS A 0 80 . -5.627 -17.545 6.876 1.00 81.06 80 A 1 ATOM 636 C CB . CYS A 0 80 . -3.547 -16.184 6.302 1.00 81.06 80 A 1 ATOM 637 O O . CYS A 0 80 . -5.754 -17.267 8.065 1.00 81.06 80 A 1 ATOM 638 S SG . CYS A 0 80 . -1.767 -16.264 5.931 1.00 81.06 80 A 1 ATOM 639 N N . ASP A 0 81 . -6.667 -17.807 6.071 1.00 82.30 81 A 1 ATOM 640 C CA . ASP A 0 81 . -8.093 -17.774 6.458 1.00 82.30 81 A 1 ATOM 641 C C . ASP A 0 81 . -8.470 -16.527 7.288 1.00 82.30 81 A 1 ATOM 642 C CB . ASP A 0 81 . -8.544 -19.111 7.083 1.00 82.30 81 A 1 ATOM 643 O O . ASP A 0 81 . -9.146 -16.589 8.316 1.00 82.30 81 A 1 ATOM 644 C CG . ASP A 0 81 . -10.076 -19.254 7.132 1.00 82.30 81 A 1 ATOM 645 O OD1 . ASP A 0 81 . -10.736 -18.784 6.175 1.00 82.30 81 A 1 ATOM 646 O OD2 . ASP A 0 81 . -10.580 -19.868 8.101 1.00 82.30 81 A 1 ATOM 647 N N . THR A 0 82 . -7.968 -15.352 6.879 1.00 86.48 82 A 1 ATOM 648 C CA . THR A 0 82 . -8.258 -14.089 7.574 1.00 86.48 82 A 1 ATOM 649 C C . THR A 0 82 . -9.397 -13.330 6.903 1.00 86.48 82 A 1 ATOM 650 C CB . THR A 0 82 . -7.030 -13.192 7.799 1.00 86.48 82 A 1 ATOM 651 O O . THR A 0 82 . -9.640 -13.456 5.704 1.00 86.48 82 A 1 ATOM 652 C CG2 . THR A 0 82 . -5.788 -13.933 8.268 1.00 86.48 82 A 1 ATOM 653 O OG1 . THR A 0 82 . -6.693 -12.370 6.709 1.00 86.48 82 A 1 ATOM 654 N N . LYS A 0 83 . -10.115 -12.484 7.654 1.00 90.35 83 A 1 ATOM 655 C CA . LYS A 0 83 . -11.116 -11.593 7.051 1.00 90.35 83 A 1 ATOM 656 C C . LYS A 0 83 . -10.403 -10.530 6.208 1.00 90.35 83 A 1 ATOM 657 C CB . LYS A 0 83 . -12.011 -10.960 8.130 1.00 90.35 83 A 1 ATOM 658 O O . LYS A 0 83 . -9.762 -9.632 6.758 1.00 90.35 83 A 1 ATOM 659 C CG . LYS A 0 83 . -12.886 -11.982 8.879 1.00 90.35 83 A 1 ATOM 660 C CD . LYS A 0 83 . -13.688 -11.292 9.997 1.00 90.35 83 A 1 ATOM 661 C CE . LYS A 0 83 . -14.494 -12.302 10.827 1.00 90.35 83 A 1 ATOM 662 N NZ . LYS A 0 83 . -15.166 -11.663 11.997 1.00 90.35 83 A 1 ATOM 663 N N . PHE A 0 84 . -10.571 -10.562 4.889 1.00 92.28 84 A 1 ATOM 664 C CA . PHE A 0 84 . -10.017 -9.548 3.989 1.00 92.28 84 A 1 ATOM 665 C C . PHE A 0 84 . -11.059 -8.974 3.019 1.00 92.28 84 A 1 ATOM 666 C CB . PHE A 0 84 . -8.762 -10.080 3.279 1.00 92.28 84 A 1 ATOM 667 O O . PHE A 0 84 . -12.178 -9.462 2.872 1.00 92.28 84 A 1 ATOM 668 C CG . PHE A 0 84 . -9.041 -11.074 2.173 1.00 92.28 84 A 1 ATOM 669 C CD1 . PHE A 0 84 . -9.240 -12.429 2.484 1.00 92.28 84 A 1 ATOM 670 C CD2 . PHE A 0 84 . -9.090 -10.655 0.830 1.00 92.28 84 A 1 ATOM 671 C CE1 . PHE A 0 84 . -9.513 -13.360 1.470 1.00 92.28 84 A 1 ATOM 672 C CE2 . PHE A 0 84 . -9.353 -11.589 -0.188 1.00 92.28 84 A 1 ATOM 673 C CZ . PHE A 0 84 . -9.565 -12.941 0.132 1.00 92.28 84 A 1 ATOM 674 N N . SER A 0 85 . -10.724 -7.856 2.386 1.00 92.75 85 A 1 ATOM 675 C CA . SER A 0 85 . -11.539 -7.202 1.364 1.00 92.75 85 A 1 ATOM 676 C C . SER A 0 85 . -10.640 -6.515 0.350 1.00 92.75 85 A 1 ATOM 677 C CB . SER A 0 85 . -12.458 -6.161 2.005 1.00 92.75 85 A 1 ATOM 678 O O . SER A 0 85 . -9.683 -5.847 0.731 1.00 92.75 85 A 1 ATOM 679 O OG . SER A 0 85 . -13.448 -6.788 2.791 1.00 92.75 85 A 1 ATOM 680 N N . ILE A 0 86 . -10.971 -6.626 -0.935 1.00 94.65 86 A 1 ATOM 681 C CA . ILE A 0 86 . -10.212 -6.000 -2.024 1.00 94.65 86 A 1 ATOM 682 C C . ILE A 0 86 . -11.007 -4.813 -2.585 1.00 94.65 86 A 1 ATOM 683 C CB . ILE A 0 86 . -9.810 -7.040 -3.098 1.00 94.65 86 A 1 ATOM 684 O O . ILE A 0 86 . -12.202 -4.915 -2.872 1.00 94.65 86 A 1 ATOM 685 C CG1 . ILE A 0 86 . -9.050 -8.229 -2.453 1.00 94.65 86 A 1 ATOM 686 C CG2 . ILE A 0 86 . -8.959 -6.361 -4.189 1.00 94.65 86 A 1 ATOM 687 C CD1 . ILE A 0 86 . -8.595 -9.317 -3.430 1.00 94.65 86 A 1 ATOM 688 N N . LYS A 0 87 . -10.347 -3.666 -2.749 1.00 93.90 87 A 1 ATOM 689 C CA . LYS A 0 87 . -10.868 -2.474 -3.423 1.00 93.90 87 A 1 ATOM 690 C C . LYS A 0 87 . -9.963 -2.105 -4.586 1.00 93.90 87 A 1 ATOM 691 C CB . LYS A 0 87 . -11.019 -1.304 -2.436 1.00 93.90 87 A 1 ATOM 692 O O . LYS A 0 87 . -8.753 -1.974 -4.431 1.00 93.90 87 A 1 ATOM 693 C CG . LYS A 0 87 . -12.168 -1.496 -1.434 1.00 93.90 87 A 1 ATOM 694 C CD . LYS A 0 87 . -13.553 -1.509 -2.092 1.00 93.90 87 A 1 ATOM 695 C CE . LYS A 0 87 . -14.638 -1.673 -1.026 1.00 93.90 87 A 1 ATOM 696 N NZ . LYS A 0 87 . -15.972 -1.849 -1.653 1.00 93.90 87 A 1 ATOM 697 N N . ARG A 0 88 . -10.577 -1.915 -5.751 1.00 94.69 88 A 1 ATOM 698 C CA . ARG A 0 88 . -9.886 -1.547 -6.986 1.00 94.69 88 A 1 ATOM 699 C C . ARG A 0 88 . -9.979 -0.040 -7.186 1.00 94.69 88 A 1 ATOM 700 C CB . ARG A 0 88 . -10.440 -2.351 -8.173 1.00 94.69 88 A 1 ATOM 701 O O . ARG A 0 88 . -11.070 0.518 -7.084 1.00 94.69 88 A 1 ATOM 702 C CG . ARG A 0 88 . -10.242 -3.864 -7.963 1.00 94.69 88 A 1 ATOM 703 C CD . ARG A 0 88 . -10.764 -4.681 -9.148 1.00 94.69 88 A 1 ATOM 704 N NE . ARG A 0 88 . -10.750 -6.125 -8.847 1.00 94.69 88 A 1 ATOM 705 N NH1 . ARG A 0 88 . -12.805 -6.319 -7.834 1.00 94.69 88 A 1 ATOM 706 N NH2 . ARG A 0 88 . -11.595 -8.122 -8.169 1.00 94.69 88 A 1 ATOM 707 C CZ . ARG A 0 88 . -11.703 -6.844 -8.289 1.00 94.69 88 A 1 ATOM 708 N N . ILE A 0 89 . -8.848 0.601 -7.457 1.00 93.62 89 A 1 ATOM 709 C CA . ILE A 0 89 . -8.759 2.033 -7.767 1.00 93.62 89 A 1 ATOM 710 C C . ILE A 0 89 . -8.030 2.245 -9.098 1.00 93.62 89 A 1 ATOM 711 C CB . ILE A 0 89 . -8.094 2.834 -6.623 1.00 93.62 89 A 1 ATOM 712 O O . ILE A 0 89 . -7.217 1.402 -9.482 1.00 93.62 89 A 1 ATOM 713 C CG1 . ILE A 0 89 . -6.655 2.361 -6.311 1.00 93.62 89 A 1 ATOM 714 C CG2 . ILE A 0 89 . -8.987 2.789 -5.371 1.00 93.62 89 A 1 ATOM 715 C CD1 . ILE A 0 89 . -5.878 3.343 -5.424 1.00 93.62 89 A 1 ATOM 716 N N . PRO A 0 90 . -8.268 3.357 -9.816 1.00 92.47 90 A 1 ATOM 717 C CA . PRO A 0 90 . -7.445 3.714 -10.966 1.00 92.47 90 A 1 ATOM 718 C C . PRO A 0 90 . -5.971 3.787 -10.562 1.00 92.47 90 A 1 ATOM 719 C CB . PRO A 0 90 . -7.968 5.068 -11.458 1.00 92.47 90 A 1 ATOM 720 O O . PRO A 0 90 . -5.646 4.249 -9.462 1.00 92.47 90 A 1 ATOM 721 C CG . PRO A 0 90 . -9.395 5.119 -10.914 1.00 92.47 90 A 1 ATOM 722 C CD . PRO A 0 90 . -9.291 4.365 -9.591 1.00 92.47 90 A 1 ATOM 723 N N . ARG A 0 91 . -5.064 3.344 -11.432 1.00 90.05 91 A 1 ATOM 724 C CA . ARG A 0 91 . -3.629 3.383 -11.143 1.00 90.05 91 A 1 ATOM 725 C C . ARG A 0 91 . -3.105 4.816 -11.223 1.00 90.05 91 A 1 ATOM 726 C CB . ARG A 0 91 . -2.890 2.465 -12.123 1.00 90.05 91 A 1 ATOM 727 O O . ARG A 0 91 . -3.315 5.488 -12.225 1.00 90.05 91 A 1 ATOM 728 C CG . ARG A 0 91 . -1.520 2.085 -11.557 1.00 90.05 91 A 1 ATOM 729 C CD . ARG A 0 91 . -0.842 1.047 -12.447 1.00 90.05 91 A 1 ATOM 730 N NE . ARG A 0 91 . -0.066 0.100 -11.639 1.00 90.05 91 A 1 ATOM 731 N NH1 . ARG A 0 91 . -0.203 -1.676 -13.081 1.00 90.05 91 A 1 ATOM 732 N NH2 . ARG A 0 91 . 0.201 -1.975 -10.876 1.00 90.05 91 A 1 ATOM 733 C CZ . ARG A 0 91 . -0.003 -1.188 -11.888 1.00 90.05 91 A 1 ATOM 734 N N . ALA A 0 92 . -2.368 5.259 -10.200 1.00 88.43 92 A 1 ATOM 735 C CA . ALA A 0 92 . -1.821 6.621 -10.173 1.00 88.43 92 A 1 ATOM 736 C C . ALA A 0 92 . -0.837 6.876 -11.326 1.00 88.43 92 A 1 ATOM 737 C CB . ALA A 0 92 . -1.164 6.858 -8.808 1.00 88.43 92 A 1 ATOM 738 O O . ALA A 0 92 . -0.805 7.963 -11.901 1.00 88.43 92 A 1 ATOM 739 N N . ARG A 0 93 . -0.055 5.854 -11.688 1.00 89.23 93 A 1 ATOM 740 C CA . ARG A 0 93 . 0.863 5.878 -12.825 1.00 89.23 93 A 1 ATOM 741 C C . ARG A 0 93 . 1.025 4.486 -13.417 1.00 89.23 93 A 1 ATOM 742 C CB . ARG A 0 93 . 2.211 6.440 -12.359 1.00 89.23 93 A 1 ATOM 743 O O . ARG A 0 93 . 1.403 3.563 -12.695 1.00 89.23 93 A 1 ATOM 744 C CG . ARG A 0 93 . 3.192 6.528 -13.530 1.00 89.23 93 A 1 ATOM 745 C CD . ARG A 0 93 . 4.505 7.187 -13.105 1.00 89.23 93 A 1 ATOM 746 N NE . ARG A 0 93 . 5.404 6.196 -12.480 1.00 89.23 93 A 1 ATOM 747 N NH1 . ARG A 0 93 . 6.705 5.787 -14.334 1.00 89.23 93 A 1 ATOM 748 N NH2 . ARG A 0 93 . 7.071 4.648 -12.447 1.00 89.23 93 A 1 ATOM 749 C CZ . ARG A 0 93 . 6.384 5.552 -13.090 1.00 89.23 93 A 1 ATOM 750 N N . GLU A 0 94 . 0.804 4.357 -14.718 1.00 86.16 94 A 1 ATOM 751 C CA . GLU A 0 94 . 1.050 3.116 -15.447 1.00 86.16 94 A 1 ATOM 752 C C . GLU A 0 94 . 2.536 2.885 -15.737 1.00 86.16 94 A 1 ATOM 753 C CB . GLU A 0 94 . 0.178 3.022 -16.714 1.00 86.16 94 A 1 ATOM 754 O O . GLU A 0 94 . 3.363 3.804 -15.805 1.00 86.16 94 A 1 ATOM 755 C CG . GLU A 0 94 . -1.318 2.804 -16.415 1.00 86.16 94 A 1 ATOM 756 C CD . GLU A 0 94 . -1.636 1.482 -15.683 1.00 86.16 94 A 1 ATOM 757 O OE1 . GLU A 0 94 . -2.778 1.334 -15.193 1.00 86.16 94 A 1 ATOM 758 O OE2 . GLU A 0 94 . -0.725 0.635 -15.503 1.00 86.16 94 A 1 ATOM 759 N N . VAL A 0 95 . 2.898 1.613 -15.891 1.00 82.13 95 A 1 ATOM 760 C CA . VAL A 0 95 . 4.273 1.212 -16.201 1.00 82.13 95 A 1 ATOM 761 C C . VAL A 0 95 . 4.641 1.775 -17.579 1.00 82.13 95 A 1 ATOM 762 C CB . VAL A 0 95 . 4.433 -0.320 -16.118 1.00 82.13 95 A 1 ATOM 763 O O . VAL A 0 95 . 3.931 1.545 -18.550 1.00 82.13 95 A 1 ATOM 764 C CG1 . VAL A 0 95 . 5.885 -0.749 -16.364 1.00 82.13 95 A 1 ATOM 765 C CG2 . VAL A 0 95 . 4.039 -0.843 -14.728 1.00 82.13 95 A 1 ATOM 766 N N . LYS A 0 96 . 5.755 2.518 -17.660 1.00 85.96 96 A 1 ATOM 767 C CA . LYS A 0 96 . 6.219 3.277 -18.848 1.00 85.96 96 A 1 ATOM 768 C C . LYS A 0 96 . 5.401 4.532 -19.209 1.00 85.96 96 A 1 ATOM 769 C CB . LYS A 0 96 . 6.405 2.364 -20.082 1.00 85.96 96 A 1 ATOM 770 O O . LYS A 0 96 . 5.697 5.163 -20.219 1.00 85.96 96 A 1 ATOM 771 C CG . LYS A 0 96 . 7.301 1.138 -19.849 1.00 85.96 96 A 1 ATOM 772 C CD . LYS A 0 96 . 7.222 0.179 -21.044 1.00 85.96 96 A 1 ATOM 773 C CE . LYS A 0 96 . 8.100 -1.056 -20.810 1.00 85.96 96 A 1 ATOM 774 N NZ . LYS A 0 96 . 8.034 -1.998 -21.958 1.00 85.96 96 A 1 ATOM 775 N N . GLN A 0 97 . 4.446 4.957 -18.380 1.00 86.32 97 A 1 ATOM 776 C CA . GLN A 0 97 . 3.750 6.232 -18.577 1.00 86.32 97 A 1 ATOM 777 C C . GLN A 0 97 . 4.697 7.428 -18.371 1.00 86.32 97 A 1 ATOM 778 C CB . GLN A 0 97 . 2.542 6.294 -17.635 1.00 86.32 97 A 1 ATOM 779 O O . GLN A 0 97 . 5.535 7.427 -17.461 1.00 86.32 97 A 1 ATOM 780 C CG . GLN A 0 97 . 1.642 7.507 -17.897 1.00 86.32 97 A 1 ATOM 781 C CD . GLN A 0 97 . 0.458 7.600 -16.944 1.00 86.32 97 A 1 ATOM 782 N NE2 . GLN A 0 97 . -0.412 8.562 -17.131 1.00 86.32 97 A 1 ATOM 783 O OE1 . GLN A 0 97 . 0.324 6.844 -15.997 1.00 86.32 97 A 1 ATOM 784 N N . SER A 0 98 . 4.542 8.466 -19.200 1.00 90.58 98 A 1 ATOM 785 C CA . SER A 0 98 . 5.308 9.711 -19.083 1.00 90.58 98 A 1 ATOM 786 C C . SER A 0 98 . 4.976 10.465 -17.792 1.00 90.58 98 A 1 ATOM 787 C CB . SER A 0 98 . 5.079 10.611 -20.307 1.00 90.58 98 A 1 ATOM 788 O O . SER A 0 98 . 3.827 10.485 -17.349 1.00 90.58 98 A 1 ATOM 789 O OG . SER A 0 98 . 3.762 11.139 -20.346 1.00 90.58 98 A 1 ATOM 790 N N . TYR A 0 99 . 5.963 11.143 -17.198 1.00 88.02 99 A 1 ATOM 791 C CA . TYR A 0 99 . 5.759 11.907 -15.959 1.00 88.02 99 A 1 ATOM 792 C C . TYR A 0 99 . 4.682 12.991 -16.094 1.00 88.02 99 A 1 ATOM 793 C CB . TYR A 0 99 . 7.082 12.532 -15.502 1.00 88.02 99 A 1 ATOM 794 O O . TYR A 0 99 . 3.892 13.167 -15.173 1.00 88.02 99 A 1 ATOM 795 C CG . TYR A 0 99 . 8.063 11.527 -14.937 1.00 88.02 99 A 1 ATOM 796 C CD1 . TYR A 0 99 . 7.878 11.042 -13.627 1.00 88.02 99 A 1 ATOM 797 C CD2 . TYR A 0 99 . 9.159 11.085 -15.704 1.00 88.02 99 A 1 ATOM 798 C CE1 . TYR A 0 99 . 8.785 10.113 -13.084 1.00 88.02 99 A 1 ATOM 799 C CE2 . TYR A 0 99 . 10.069 10.157 -15.163 1.00 88.02 99 A 1 ATOM 800 O OH . TYR A 0 99 . 10.759 8.778 -13.321 1.00 88.02 99 A 1 ATOM 801 C CZ . TYR A 0 99 . 9.882 9.670 -13.851 1.00 88.02 99 A 1 ATOM 802 N N . ALA A 0 100 . 4.600 13.663 -17.247 1.00 89.01 100 A 1 ATOM 803 C CA . ALA A 0 100 . 3.600 14.703 -17.485 1.00 89.01 100 A 1 ATOM 804 C C . ALA A 0 100 . 2.168 14.143 -17.463 1.00 89.01 100 A 1 ATOM 805 C CB . ALA A 0 100 . 3.925 15.394 -18.814 1.00 89.01 100 A 1 ATOM 806 O O . ALA A 0 100 . 1.319 14.641 -16.727 1.00 89.01 100 A 1 ATOM 807 N N . SER A 0 101 . 1.909 13.053 -18.197 1.00 86.90 101 A 1 ATOM 808 C CA . SER A 0 101 . 0.583 12.415 -18.188 1.00 86.90 101 A 1 ATOM 809 C C . SER A 0 101 . 0.255 11.757 -16.842 1.00 86.90 101 A 1 ATOM 810 C CB . SER A 0 101 . 0.450 11.405 -19.331 1.00 86.90 101 A 1 ATOM 811 O O . SER A 0 101 . -0.915 11.654 -16.477 1.00 86.90 101 A 1 ATOM 812 O OG . SER A 0 101 . 1.349 10.327 -19.166 1.00 86.90 101 A 1 ATOM 813 N N . SER A 0 102 . 1.283 11.372 -16.074 1.00 90.60 102 A 1 ATOM 814 C CA . SER A 0 102 . 1.126 10.764 -14.746 1.00 90.60 102 A 1 ATOM 815 C C . SER A 0 102 . 0.495 11.710 -13.725 1.00 90.60 102 A 1 ATOM 816 C CB . SER A 0 102 . 2.466 10.299 -14.177 1.00 90.60 102 A 1 ATOM 817 O O . SER A 0 102 . -0.102 11.246 -12.757 1.00 90.60 102 A 1 ATOM 818 O OG . SER A 0 102 . 3.128 9.399 -15.041 1.00 90.60 102 A 1 ATOM 819 N N . ILE A 0 103 . 0.618 13.030 -13.912 1.00 91.64 103 A 1 ATOM 820 C CA . ILE A 0 103 . 0.025 14.024 -13.007 1.00 91.64 103 A 1 ATOM 821 C C . ILE A 0 103 . -1.496 13.864 -12.994 1.00 91.64 103 A 1 ATOM 822 C CB . ILE A 0 103 . 0.440 15.458 -13.416 1.00 91.64 103 A 1 ATOM 823 O O . ILE A 0 103 . -2.098 13.750 -11.928 1.00 91.64 103 A 1 ATOM 824 C CG1 . ILE A 0 103 . 1.974 15.628 -13.318 1.00 91.64 103 A 1 ATOM 825 C CG2 . ILE A 0 103 . -0.267 16.504 -12.531 1.00 91.64 103 A 1 ATOM 826 C CD1 . ILE A 0 103 . 2.502 16.916 -13.961 1.00 91.64 103 A 1 ATOM 827 N N . PHE A 0 104 . -2.112 13.785 -14.176 1.00 91.83 104 A 1 ATOM 828 C CA . PHE A 0 104 . -3.562 13.662 -14.295 1.00 91.83 104 A 1 ATOM 829 C C . PHE A 0 104 . -4.068 12.328 -13.738 1.00 91.83 104 A 1 ATOM 830 C CB . PHE A 0 104 . -3.977 13.855 -15.755 1.00 91.83 104 A 1 ATOM 831 O O . PHE A 0 104 . -4.983 12.318 -12.916 1.00 91.83 104 A 1 ATOM 832 C CG . PHE A 0 104 . -5.481 13.823 -15.933 1.00 91.83 104 A 1 ATOM 833 C CD1 . PHE A 0 104 . -6.119 12.652 -16.384 1.00 91.83 104 A 1 ATOM 834 C CD2 . PHE A 0 104 . -6.248 14.956 -15.604 1.00 91.83 104 A 1 ATOM 835 C CE1 . PHE A 0 104 . -7.518 12.619 -16.515 1.00 91.83 104 A 1 ATOM 836 C CE2 . PHE A 0 104 . -7.648 14.921 -15.734 1.00 91.83 104 A 1 ATOM 837 C CZ . PHE A 0 104 . -8.282 13.754 -16.191 1.00 91.83 104 A 1 ATOM 838 N N . SER A 0 105 . -3.436 11.207 -14.103 1.00 90.68 105 A 1 ATOM 839 C CA . SER A 0 105 . -3.818 9.896 -13.560 1.00 90.68 105 A 1 ATOM 840 C C . SER A 0 105 . -3.642 9.834 -12.041 1.00 90.68 105 A 1 ATOM 841 C CB . SER A 0 105 . -3.052 8.766 -14.253 1.00 90.68 105 A 1 ATOM 842 O O . SER A 0 105 . -4.500 9.293 -11.352 1.00 90.68 105 A 1 ATOM 843 O OG . SER A 0 105 . -1.660 8.996 -14.223 1.00 90.68 105 A 1 ATOM 844 N N . THR A 0 106 . -2.602 10.472 -11.492 1.00 91.70 106 A 1 ATOM 845 C CA . THR A 0 106 . -2.396 10.559 -10.038 1.00 91.70 106 A 1 ATOM 846 C C . THR A 0 106 . -3.512 11.347 -9.354 1.00 91.70 106 A 1 ATOM 847 C CB . THR A 0 106 . -1.034 11.180 -9.693 1.00 91.70 106 A 1 ATOM 848 O O . THR A 0 106 . -4.002 10.916 -8.310 1.00 91.70 106 A 1 ATOM 849 C CG2 . THR A 0 106 . -0.781 11.259 -8.187 1.00 91.70 106 A 1 ATOM 850 O OG1 . THR A 0 106 . 0.006 10.386 -10.210 1.00 91.70 106 A 1 ATOM 851 N N . LEU A 0 107 . -3.947 12.473 -9.931 1.00 92.90 107 A 1 ATOM 852 C CA . LEU A 0 107 . -5.057 13.264 -9.391 1.00 92.90 107 A 1 ATOM 853 C C . LEU A 0 107 . -6.367 12.474 -9.408 1.00 92.90 107 A 1 ATOM 854 C CB . LEU A 0 107 . -5.206 14.576 -10.180 1.00 92.90 107 A 1 ATOM 855 O O . LEU A 0 107 . -7.054 12.421 -8.389 1.00 92.90 107 A 1 ATOM 856 C CG . LEU A 0 107 . -4.091 15.605 -9.930 1.00 92.90 107 A 1 ATOM 857 C CD1 . LEU A 0 107 . -4.275 16.786 -10.884 1.00 92.90 107 A 1 ATOM 858 C CD2 . LEU A 0 107 . -4.099 16.134 -8.494 1.00 92.90 107 A 1 ATOM 859 N N . VAL A 0 108 . -6.677 11.799 -10.517 1.00 92.64 108 A 1 ATOM 860 C CA . VAL A 0 108 . -7.859 10.931 -10.618 1.00 92.64 108 A 1 ATOM 861 C C . VAL A 0 108 . -7.798 9.827 -9.561 1.00 92.64 108 A 1 ATOM 862 C CB . VAL A 0 108 . -8.005 10.360 -12.042 1.00 92.64 108 A 1 ATOM 863 O O . VAL A 0 108 . -8.731 9.679 -8.775 1.00 92.64 108 A 1 ATOM 864 C CG1 . VAL A 0 108 . -9.148 9.341 -12.137 1.00 92.64 108 A 1 ATOM 865 C CG2 . VAL A 0 108 . -8.307 11.480 -13.047 1.00 92.64 108 A 1 ATOM 866 N N . SER A 0 109 . -6.683 9.102 -9.450 1.00 92.14 109 A 1 ATOM 867 C CA . SER A 0 109 . -6.505 8.077 -8.414 1.00 92.14 109 A 1 ATOM 868 C C . SER A 0 109 . -6.661 8.627 -6.999 1.00 92.14 109 A 1 ATOM 869 C CB . SER A 0 109 . -5.117 7.459 -8.524 1.00 92.14 109 A 1 ATOM 870 O O . SER A 0 109 . -7.252 7.961 -6.152 1.00 92.14 109 A 1 ATOM 871 O OG . SER A 0 109 . -5.023 6.770 -9.741 1.00 92.14 109 A 1 ATOM 872 N N . CYS A 0 110 . -6.170 9.840 -6.738 1.00 90.53 110 A 1 ATOM 873 C CA . CYS A 0 110 . -6.316 10.504 -5.447 1.00 90.53 110 A 1 ATOM 874 C C . CYS A 0 110 . -7.791 10.786 -5.122 1.00 90.53 110 A 1 ATOM 875 C CB . CYS A 0 110 . -5.471 11.783 -5.461 1.00 90.53 110 A 1 ATOM 876 O O . CYS A 0 110 . -8.241 10.469 -4.022 1.00 90.53 110 A 1 ATOM 877 S SG . CYS A 0 110 . -5.367 12.465 -3.782 1.00 90.53 110 A 1 ATOM 878 N N . LEU A 0 111 . -8.567 11.291 -6.089 1.00 92.67 111 A 1 ATOM 879 C CA . LEU A 0 111 . -10.003 11.545 -5.921 1.00 92.67 111 A 1 ATOM 880 C C . LEU A 0 111 . -10.793 10.259 -5.645 1.00 92.67 111 A 1 ATOM 881 C CB . LEU A 0 111 . -10.557 12.254 -7.171 1.00 92.67 111 A 1 ATOM 882 O O . LEU A 0 111 . -11.679 10.262 -4.795 1.00 92.67 111 A 1 ATOM 883 C CG . LEU A 0 111 . -10.052 13.693 -7.380 1.00 92.67 111 A 1 ATOM 884 C CD1 . LEU A 0 111 . -10.572 14.219 -8.717 1.00 92.67 111 A 1 ATOM 885 C CD2 . LEU A 0 111 . -10.516 14.639 -6.271 1.00 92.67 111 A 1 ATOM 886 N N . PHE A 0 112 . -10.445 9.150 -6.302 1.00 90.45 112 A 1 ATOM 887 C CA . PHE A 0 112 . -11.050 7.840 -6.031 1.00 90.45 112 A 1 ATOM 888 C C . PHE A 0 112 . -10.607 7.243 -4.684 1.00 90.45 112 A 1 ATOM 889 C CB . PHE A 0 112 . -10.730 6.879 -7.185 1.00 90.45 112 A 1 ATOM 890 O O . PHE A 0 112 . -11.403 6.599 -3.999 1.00 90.45 112 A 1 ATOM 891 C CG . PHE A 0 112 . -11.698 6.969 -8.350 1.00 90.45 112 A 1 ATOM 892 C CD1 . PHE A 0 112 . -12.788 6.082 -8.428 1.00 90.45 112 A 1 ATOM 893 C CD2 . PHE A 0 112 . -11.524 7.933 -9.360 1.00 90.45 112 A 1 ATOM 894 C CE1 . PHE A 0 112 . -13.681 6.153 -9.512 1.00 90.45 112 A 1 ATOM 895 C CE2 . PHE A 0 112 . -12.411 8.003 -10.446 1.00 90.45 112 A 1 ATOM 896 C CZ . PHE A 0 112 . -13.491 7.110 -10.523 1.00 90.45 112 A 1 ATOM 897 N N . ALA A 0 113 . -9.354 7.455 -4.277 1.00 90.54 113 A 1 ATOM 898 C CA . ALA A 0 113 . -8.826 6.962 -3.006 1.00 90.54 113 A 1 ATOM 899 C C . ALA A 0 113 . -9.340 7.765 -1.799 1.00 90.54 113 A 1 ATOM 900 C CB . ALA A 0 113 . -7.295 6.974 -3.077 1.00 90.54 113 A 1 ATOM 901 O O . ALA A 0 113 . -9.520 7.201 -0.720 1.00 90.54 113 A 1 ATOM 902 N N . PHE A 0 114 . -9.618 9.059 -1.968 1.00 88.62 114 A 1 ATOM 903 C CA . PHE A 0 114 . -10.076 9.950 -0.903 1.00 88.62 114 A 1 ATOM 904 C C . PHE A 0 114 . -11.304 9.430 -0.127 1.00 88.62 114 A 1 ATOM 905 C CB . PHE A 0 114 . -10.304 11.355 -1.475 1.00 88.62 114 A 1 ATOM 906 O O . PHE A 0 114 . -11.216 9.339 1.101 1.00 88.62 114 A 1 ATOM 907 C CG . PHE A 0 114 . -10.645 12.378 -0.413 1.00 88.62 114 A 1 ATOM 908 C CD1 . PHE A 0 114 . -11.982 12.747 -0.178 1.00 88.62 114 A 1 ATOM 909 C CD2 . PHE A 0 114 . -9.614 12.952 0.353 1.00 88.62 114 A 1 ATOM 910 C CE1 . PHE A 0 114 . -12.284 13.695 0.815 1.00 88.62 114 A 1 ATOM 911 C CE2 . PHE A 0 114 . -9.916 13.899 1.347 1.00 88.62 114 A 1 ATOM 912 C CZ . PHE A 0 114 . -11.252 14.273 1.576 1.00 88.62 114 A 1 ATOM 913 N N . PRO A 0 115 . -12.426 9.014 -0.752 1.00 86.61 115 A 1 ATOM 914 C CA . PRO A 0 115 . -13.558 8.441 -0.022 1.00 86.61 115 A 1 ATOM 915 C C . PRO A 0 115 . -13.204 7.121 0.684 1.00 86.61 115 A 1 ATOM 916 C CB . PRO A 0 115 . -14.679 8.270 -1.048 1.00 86.61 115 A 1 ATOM 917 O O . PRO A 0 115 . -13.679 6.868 1.787 1.00 86.61 115 A 1 ATOM 918 C CG . PRO A 0 115 . -13.941 8.174 -2.378 1.00 86.61 115 A 1 ATOM 919 C CD . PRO A 0 115 . -12.749 9.100 -2.168 1.00 86.61 115 A 1 ATOM 920 N N . ILE A 0 116 . -12.332 6.289 0.104 1.00 87.04 116 A 1 ATOM 921 C CA . ILE A 0 116 . -11.906 5.019 0.718 1.00 87.04 116 A 1 ATOM 922 C C . ILE A 0 116 . -11.122 5.299 2.003 1.00 87.04 116 A 1 ATOM 923 C CB . ILE A 0 116 . -11.087 4.167 -0.282 1.00 87.04 116 A 1 ATOM 924 O O . ILE A 0 116 . -11.437 4.746 3.057 1.00 87.04 116 A 1 ATOM 925 C CG1 . ILE A 0 116 . -11.942 3.832 -1.527 1.00 87.04 116 A 1 ATOM 926 C CG2 . ILE A 0 116 . -10.574 2.872 0.381 1.00 87.04 116 A 1 ATOM 927 C CD1 . ILE A 0 116 . -11.155 3.168 -2.661 1.00 87.04 116 A 1 ATOM 928 N N . VAL A 0 117 . -10.141 6.203 1.931 1.00 84.09 117 A 1 ATOM 929 C CA . VAL A 0 117 . -9.298 6.584 3.071 1.00 84.09 117 A 1 ATOM 930 C C . VAL A 0 117 . -10.105 7.337 4.124 1.00 84.09 117 A 1 ATOM 931 C CB . VAL A 0 117 . -8.090 7.421 2.608 1.00 84.09 117 A 1 ATOM 932 O O . VAL A 0 117 . -9.933 7.078 5.313 1.00 84.09 117 A 1 ATOM 933 C CG1 . VAL A 0 117 . -7.230 7.892 3.792 1.00 84.09 117 A 1 ATOM 934 C CG2 . VAL A 0 117 . -7.182 6.598 1.685 1.00 84.09 117 A 1 ATOM 935 N N . THR A 0 118 . -11.006 8.239 3.728 1.00 81.28 118 A 1 ATOM 936 C CA . THR A 0 118 . -11.853 8.970 4.683 1.00 81.28 118 A 1 ATOM 937 C C . THR A 0 118 . -12.843 8.048 5.379 1.00 81.28 118 A 1 ATOM 938 C CB . THR A 0 118 . -12.613 10.148 4.068 1.00 81.28 118 A 1 ATOM 939 O O . THR A 0 118 . -12.996 8.181 6.583 1.00 81.28 118 A 1 ATOM 940 C CG2 . THR A 0 118 . -11.698 11.300 3.664 1.00 81.28 118 A 1 ATOM 941 O OG1 . THR A 0 118 . -13.304 9.735 2.929 1.00 81.28 118 A 1 ATOM 942 N N . ILE A 0 119 . -13.438 7.058 4.707 1.00 79.27 119 A 1 ATOM 943 C CA . ILE A 0 119 . -14.284 6.046 5.366 1.00 79.27 119 A 1 ATOM 944 C C . ILE A 0 119 . -13.448 5.153 6.293 1.00 79.27 119 A 1 ATOM 945 C CB . ILE A 0 119 . -15.055 5.221 4.310 1.00 79.27 119 A 1 ATOM 946 O O . ILE A 0 119 . -13.878 4.853 7.408 1.00 79.27 119 A 1 ATOM 947 C CG1 . ILE A 0 119 . -16.116 6.110 3.620 1.00 79.27 119 A 1 ATOM 948 C CG2 . ILE A 0 119 . -15.742 3.989 4.938 1.00 79.27 119 A 1 ATOM 949 C CD1 . ILE A 0 119 . -16.696 5.497 2.338 1.00 79.27 119 A 1 ATOM 950 N N . PHE A 0 120 . -12.248 4.751 5.863 1.00 78.81 120 A 1 ATOM 951 C CA . PHE A 0 120 . -11.330 3.960 6.686 1.00 78.81 120 A 1 ATOM 952 C C . PHE A 0 120 . -10.907 4.728 7.951 1.00 78.81 120 A 1 ATOM 953 C CB . PHE A 0 120 . -10.132 3.528 5.825 1.00 78.81 120 A 1 ATOM 954 O O . PHE A 0 120 . -10.925 4.168 9.045 1.00 78.81 120 A 1 ATOM 955 C CG . PHE A 0 120 . -9.243 2.486 6.473 1.00 78.81 120 A 1 ATOM 956 C CD1 . PHE A 0 120 . -8.058 2.868 7.128 1.00 78.81 120 A 1 ATOM 957 C CD2 . PHE A 0 120 . -9.595 1.123 6.405 1.00 78.81 120 A 1 ATOM 958 C CE1 . PHE A 0 120 . -7.239 1.893 7.724 1.00 78.81 120 A 1 ATOM 959 C CE2 . PHE A 0 120 . -8.781 0.150 7.013 1.00 78.81 120 A 1 ATOM 960 C CZ . PHE A 0 120 . -7.611 0.540 7.687 1.00 78.81 120 A 1 ATOM 961 N N . ARG A 0 121 . -10.621 6.035 7.829 1.00 73.99 121 A 1 ATOM 962 C CA . ARG A 0 121 . -10.251 6.926 8.943 1.00 73.99 121 A 1 ATOM 963 C C . ARG A 0 121 . -11.426 7.492 9.735 1.00 73.99 121 A 1 ATOM 964 C CB . ARG A 0 121 . -9.401 8.106 8.450 1.00 73.99 121 A 1 ATOM 965 O O . ARG A 0 121 . -11.226 7.843 10.889 1.00 73.99 121 A 1 ATOM 966 C CG . ARG A 0 121 . -7.977 7.701 8.054 1.00 73.99 121 A 1 ATOM 967 C CD . ARG A 0 121 . -7.061 8.931 7.980 1.00 73.99 121 A 1 ATOM 968 N NE . ARG A 0 121 . -6.711 9.428 9.330 1.00 73.99 121 A 1 ATOM 969 N NH1 . ARG A 0 121 . -6.225 11.609 8.788 1.00 73.99 121 A 1 ATOM 970 N NH2 . ARG A 0 121 . -5.992 10.918 10.895 1.00 73.99 121 A 1 ATOM 971 C CZ . ARG A 0 121 . -6.315 10.646 9.662 1.00 73.99 121 A 1 ATOM 972 N N . ALA A 0 122 . -12.634 7.598 9.192 1.00 69.16 122 A 1 ATOM 973 C CA . ALA A 0 122 . -13.790 8.099 9.941 1.00 69.16 122 A 1 ATOM 974 C C . ALA A 0 122 . -14.028 7.238 11.192 1.00 69.16 122 A 1 ATOM 975 C CB . ALA A 0 122 . -15.021 8.131 9.027 1.00 69.16 122 A 1 ATOM 976 O O . ALA A 0 122 . -14.338 7.760 12.259 1.00 69.16 122 A 1 ATOM 977 N N . LYS A 0 123 . -13.736 5.933 11.098 1.00 64.05 123 A 1 ATOM 978 C CA . LYS A 0 123 . -13.727 5.001 12.235 1.00 64.05 123 A 1 ATOM 979 C C . LYS A 0 123 . -12.702 5.366 13.325 1.00 64.05 123 A 1 ATOM 980 C CB . LYS A 0 123 . -13.498 3.570 11.716 1.00 64.05 123 A 1 ATOM 981 O O . LYS A 0 123 . -12.960 5.126 14.503 1.00 64.05 123 A 1 ATOM 982 C CG . LYS A 0 123 . -14.619 3.121 10.764 1.00 64.05 123 A 1 ATOM 983 C CD . LYS A 0 123 . -14.594 1.610 10.501 1.00 64.05 123 A 1 ATOM 984 C CE . LYS A 0 123 . -15.869 1.233 9.738 1.00 64.05 123 A 1 ATOM 985 N NZ . LYS A 0 123 . -16.183 -0.208 9.854 1.00 64.05 123 A 1 ATOM 986 N N . LEU A 0 124 . -11.577 5.986 12.950 1.00 59.73 124 A 1 ATOM 987 C CA . LEU A 0 124 . -10.560 6.523 13.865 1.00 59.73 124 A 1 ATOM 988 C C . LEU A 0 124 . -11.001 7.835 14.522 1.00 59.73 124 A 1 ATOM 989 C CB . LEU A 0 124 . -9.233 6.742 13.107 1.00 59.73 124 A 1 ATOM 990 O O . LEU A 0 124 . -10.789 7.997 15.718 1.00 59.73 124 A 1 ATOM 991 C CG . LEU A 0 124 . -8.084 7.307 13.963 1.00 59.73 124 A 1 ATOM 992 C CD1 . LEU A 0 124 . -7.577 6.293 14.983 1.00 59.73 124 A 1 ATOM 993 C CD2 . LEU A 0 124 . -6.932 7.725 13.045 1.00 59.73 124 A 1 ATOM 994 N N . ILE A 0 125 . -11.589 8.775 13.767 1.00 57.67 125 A 1 ATOM 995 C CA . ILE A 0 125 . -12.032 10.082 14.303 1.00 57.67 125 A 1 ATOM 996 C C . ILE A 0 125 . -13.098 9.886 15.381 1.00 57.67 125 A 1 ATOM 997 C CB . ILE A 0 125 . -12.544 11.007 13.172 1.00 57.67 125 A 1 ATOM 998 O O . ILE A 0 125 . -13.090 10.570 16.400 1.00 57.67 125 A 1 ATOM 999 C CG1 . ILE A 0 125 . -11.369 11.376 12.237 1.00 57.67 125 A 1 ATOM 1000 C CG2 . ILE A 0 125 . -13.204 12.284 13.735 1.00 57.67 125 A 1 ATOM 1001 C CD1 . ILE A 0 125 . -11.778 12.169 10.990 1.00 57.67 125 A 1 ATOM 1002 N N . LEU A 0 126 . -13.962 8.888 15.200 1.00 59.26 126 A 1 ATOM 1003 C CA . LEU A 0 126 . -14.932 8.481 16.212 1.00 59.26 126 A 1 ATOM 1004 C C . LEU A 0 126 . -14.298 7.748 17.414 1.00 59.26 126 A 1 ATOM 1005 C CB . LEU A 0 126 . -16.030 7.661 15.518 1.00 59.26 126 A 1 ATOM 1006 O O . LEU A 0 126 . -15.016 7.367 18.333 1.00 59.26 126 A 1 ATOM 1007 C CG . LEU A 0 126 . -16.827 8.420 14.443 1.00 59.26 126 A 1 ATOM 1008 C CD1 . LEU A 0 126 . -17.863 7.490 13.828 1.00 59.26 126 A 1 ATOM 1009 C CD2 . LEU A 0 126 . -17.568 9.613 15.024 1.00 59.26 126 A 1 ATOM 1010 N N . ARG A 0 127 . -12.968 7.559 17.426 1.00 55.40 127 A 1 ATOM 1011 C CA . ARG A 0 127 . -12.182 6.870 18.465 1.00 55.40 127 A 1 ATOM 1012 C C . ARG A 0 127 . -12.683 5.447 18.750 1.00 55.40 127 A 1 ATOM 1013 C CB . ARG A 0 127 . -12.079 7.789 19.698 1.00 55.40 127 A 1 ATOM 1014 O O . ARG A 0 127 . -12.596 4.967 19.873 1.00 55.40 127 A 1 ATOM 1015 C CG . ARG A 0 127 . -10.922 7.451 20.651 1.00 55.40 127 A 1 ATOM 1016 C CD . ARG A 0 127 . -10.830 8.528 21.738 1.00 55.40 127 A 1 ATOM 1017 N NE . ARG A 0 127 . -9.907 8.135 22.818 1.00 55.40 127 A 1 ATOM 1018 N NH1 . ARG A 0 127 . -9.655 10.209 23.778 1.00 55.40 127 A 1 ATOM 1019 N NH2 . ARG A 0 127 . -8.664 8.439 24.704 1.00 55.40 127 A 1 ATOM 1020 C CZ . ARG A 0 127 . -9.414 8.927 23.756 1.00 55.40 127 A 1 ATOM 1021 N N . ILE A 0 128 . -13.203 4.774 17.721 1.00 53.27 128 A 1 ATOM 1022 C CA . ILE A 0 128 . -13.823 3.446 17.856 1.00 53.27 128 A 1 ATOM 1023 C C . ILE A 0 128 . -12.764 2.339 17.737 1.00 53.27 128 A 1 ATOM 1024 C CB . ILE A 0 128 . -15.020 3.303 16.880 1.00 53.27 128 A 1 ATOM 1025 O O . ILE A 0 128 . -12.867 1.327 18.419 1.00 53.27 128 A 1 ATOM 1026 C CG1 . ILE A 0 128 . -16.039 4.432 17.165 1.00 53.27 128 A 1 ATOM 1027 C CG2 . ILE A 0 128 . -15.720 1.944 17.045 1.00 53.27 128 A 1 ATOM 1028 C CD1 . ILE A 0 128 . -17.261 4.516 16.256 1.00 53.27 128 A 1 ATOM 1029 N N . HIS A 0 129 . -11.698 2.552 16.952 1.00 54.79 129 A 1 ATOM 1030 C CA . HIS A 0 129 . -10.580 1.605 16.828 1.00 54.79 129 A 1 ATOM 1031 C C . HIS A 0 129 . -9.220 2.299 16.719 1.00 54.79 129 A 1 ATOM 1032 C CB . HIS A 0 129 . -10.770 0.707 15.595 1.00 54.79 129 A 1 ATOM 1033 O O . HIS A 0 129 . -9.094 3.368 16.112 1.00 54.79 129 A 1 ATOM 1034 C CG . HIS A 0 129 . -11.964 -0.199 15.691 1.00 54.79 129 A 1 ATOM 1035 C CD2 . HIS A 0 129 . -13.219 0.084 15.233 1.00 54.79 129 A 1 ATOM 1036 N ND1 . HIS A 0 129 . -12.016 -1.443 16.287 1.00 54.79 129 A 1 ATOM 1037 C CE1 . HIS A 0 129 . -13.283 -1.883 16.203 1.00 54.79 129 A 1 ATOM 1038 N NE2 . HIS A 0 129 . -14.041 -0.987 15.556 1.00 54.79 129 A 1 ATOM 1039 N N . SER A 0 130 . -8.176 1.622 17.204 1.00 59.32 130 A 1 ATOM 1040 C CA . SER A 0 130 . -6.785 1.916 16.855 1.00 59.32 130 A 1 ATOM 1041 C C . SER A 0 130 . -6.589 1.636 15.366 1.00 59.32 130 A 1 ATOM 1042 C CB . SER A 0 130 . -5.831 1.049 17.687 1.00 59.32 130 A 1 ATOM 1043 O O . SER A 0 130 . -6.554 0.486 14.944 1.00 59.32 130 A 1 ATOM 1044 O OG . SER A 0 130 . -6.043 1.288 19.065 1.00 59.32 130 A 1 ATOM 1045 N N . THR A 0 131 . -6.511 2.683 14.548 1.00 65.52 131 A 1 ATOM 1046 C CA . THR A 0 131 . -6.169 2.548 13.126 1.00 65.52 131 A 1 ATOM 1047 C C . THR A 0 131 . -4.688 2.833 12.972 1.00 65.52 131 A 1 ATOM 1048 C CB . THR A 0 131 . -6.995 3.487 12.246 1.00 65.52 131 A 1 ATOM 1049 O O . THR A 0 131 . -4.246 3.948 13.242 1.00 65.52 131 A 1 ATOM 1050 C CG2 . THR A 0 131 . -6.782 3.218 10.760 1.00 65.52 131 A 1 ATOM 1051 O OG1 . THR A 0 131 . -8.365 3.294 12.509 1.00 65.52 131 A 1 ATOM 1052 N N . LEU A 0 132 . -3.931 1.829 12.542 1.00 69.84 132 A 1 ATOM 1053 C CA . LEU A 0 132 . -2.506 1.956 12.281 1.00 69.84 132 A 1 ATOM 1054 C C . LEU A 0 132 . -2.305 2.157 10.779 1.00 69.84 132 A 1 ATOM 1055 C CB . LEU A 0 132 . -1.815 0.707 12.845 1.00 69.84 132 A 1 ATOM 1056 O O . LEU A 0 132 . -2.603 1.264 9.987 1.00 69.84 132 A 1 ATOM 1057 C CG . LEU A 0 132 . -0.283 0.705 12.729 1.00 69.84 132 A 1 ATOM 1058 C CD1 . LEU A 0 132 . 0.358 1.886 13.465 1.00 69.84 132 A 1 ATOM 1059 C CD2 . LEU A 0 132 . 0.222 -0.606 13.335 1.00 69.84 132 A 1 ATOM 1060 N N . ILE A 0 133 . -1.839 3.343 10.385 1.00 78.81 133 A 1 ATOM 1061 C CA . ILE A 0 133 . -1.474 3.631 8.996 1.00 78.81 133 A 1 ATOM 1062 C C . ILE A 0 133 . 0.039 3.766 8.949 1.00 78.81 133 A 1 ATOM 1063 C CB . ILE A 0 133 . -2.195 4.865 8.413 1.00 78.81 133 A 1 ATOM 1064 O O . ILE A 0 133 . 0.602 4.761 9.407 1.00 78.81 133 A 1 ATOM 1065 C CG1 . ILE A 0 133 . -3.717 4.811 8.670 1.00 78.81 133 A 1 ATOM 1066 C CG2 . ILE A 0 133 . -1.907 4.911 6.898 1.00 78.81 133 A 1 ATOM 1067 C CD1 . ILE A 0 133 . -4.487 6.029 8.147 1.00 78.81 133 A 1 ATOM 1068 N N . ILE A 0 134 . 0.678 2.742 8.400 1.00 85.59 134 A 1 ATOM 1069 C CA . ILE A 0 134 . 2.124 2.667 8.249 1.00 85.59 134 A 1 ATOM 1070 C C . ILE A 0 134 . 2.465 2.764 6.769 1.00 85.59 134 A 1 ATOM 1071 C CB . ILE A 0 134 . 2.654 1.380 8.906 1.00 85.59 134 A 1 ATOM 1072 O O . ILE A 0 134 . 1.842 2.120 5.926 1.00 85.59 134 A 1 ATOM 1073 C CG1 . ILE A 0 134 . 2.610 1.531 10.440 1.00 85.59 134 A 1 ATOM 1074 C CG2 . ILE A 0 134 . 4.088 1.069 8.458 1.00 85.59 134 A 1 ATOM 1075 C CD1 . ILE A 0 134 . 2.860 0.220 11.194 1.00 85.59 134 A 1 ATOM 1076 N N . PHE A 0 135 . 3.492 3.547 6.468 1.00 89.46 135 A 1 ATOM 1077 C CA . PHE A 0 135 . 4.151 3.540 5.175 1.00 89.46 135 A 1 ATOM 1078 C C . PHE A 0 135 . 5.519 2.879 5.316 1.00 89.46 135 A 1 ATOM 1079 C CB . PHE A 0 135 . 4.246 4.975 4.659 1.00 89.46 135 A 1 ATOM 1080 O O . PHE A 0 135 . 6.384 3.405 6.012 1.00 89.46 135 A 1 ATOM 1081 C CG . PHE A 0 135 . 4.978 5.074 3.339 1.00 89.46 135 A 1 ATOM 1082 C CD1 . PHE A 0 135 . 6.341 5.419 3.312 1.00 89.46 135 A 1 ATOM 1083 C CD2 . PHE A 0 135 . 4.317 4.750 2.140 1.00 89.46 135 A 1 ATOM 1084 C CE1 . PHE A 0 135 . 7.042 5.444 2.095 1.00 89.46 135 A 1 ATOM 1085 C CE2 . PHE A 0 135 . 5.013 4.792 0.920 1.00 89.46 135 A 1 ATOM 1086 C CZ . PHE A 0 135 . 6.376 5.138 0.897 1.00 89.46 135 A 1 ATOM 1087 N N . VAL A 0 136 . 5.717 1.742 4.652 1.00 91.18 136 A 1 ATOM 1088 C CA . VAL A 0 136 . 7.019 1.068 4.596 1.00 91.18 136 A 1 ATOM 1089 C C . VAL A 0 136 . 7.742 1.507 3.331 1.00 91.18 136 A 1 ATOM 1090 C CB . VAL A 0 136 . 6.890 -0.466 4.671 1.00 91.18 136 A 1 ATOM 1091 O O . VAL A 0 136 . 7.233 1.324 2.226 1.00 91.18 136 A 1 ATOM 1092 C CG1 . VAL A 0 136 . 8.279 -1.099 4.807 1.00 91.18 136 A 1 ATOM 1093 C CG2 . VAL A 0 136 . 6.049 -0.905 5.877 1.00 91.18 136 A 1 ATOM 1094 N N . GLU A 0 137 . 8.917 2.111 3.490 1.00 92.56 137 A 1 ATOM 1095 C CA . GLU A 0 137 . 9.766 2.461 2.355 1.00 92.56 137 A 1 ATOM 1096 C C . GLU A 0 137 . 10.421 1.205 1.757 1.00 92.56 137 A 1 ATOM 1097 C CB . GLU A 0 137 . 10.787 3.529 2.781 1.00 92.56 137 A 1 ATOM 1098 O O . GLU A 0 137 . 10.792 0.274 2.478 1.00 92.56 137 A 1 ATOM 1099 C CG . GLU A 0 137 . 11.616 4.082 1.615 1.00 92.56 137 A 1 ATOM 1100 C CD . GLU A 0 137 . 10.758 4.749 0.532 1.00 92.56 137 A 1 ATOM 1101 O OE1 . GLU A 0 137 . 10.458 4.099 -0.492 1.00 92.56 137 A 1 ATOM 1102 O OE2 . GLU A 0 137 . 10.419 5.951 0.663 1.00 92.56 137 A 1 ATOM 1103 N N . SER A 0 138 . 10.570 1.189 0.429 1.00 90.93 138 A 1 ATOM 1104 C CA . SER A 0 138 . 11.114 0.032 -0.290 1.00 90.93 138 A 1 ATOM 1105 C C . SER A 0 138 . 12.584 -0.214 0.051 1.00 90.93 138 A 1 ATOM 1106 C CB . SER A 0 138 . 10.931 0.201 -1.798 1.00 90.93 138 A 1 ATOM 1107 O O . SER A 0 138 . 13.367 0.725 0.226 1.00 90.93 138 A 1 ATOM 1108 O OG . SER A 0 138 . 11.449 -0.909 -2.513 1.00 90.93 138 A 1 ATOM 1109 N N . ILE A 0 139 . 12.976 -1.489 0.052 1.00 90.48 139 A 1 ATOM 1110 C CA . ILE A 0 139 . 14.328 -1.961 0.390 1.00 90.48 139 A 1 ATOM 1111 C C . ILE A 0 139 . 15.385 -1.304 -0.505 1.00 90.48 139 A 1 ATOM 1112 C CB . ILE A 0 139 . 14.401 -3.498 0.241 1.00 90.48 139 A 1 ATOM 1113 O O . ILE A 0 139 . 16.481 -0.982 -0.058 1.00 90.48 139 A 1 ATOM 1114 C CG1 . ILE A 0 139 . 13.329 -4.206 1.093 1.00 90.48 139 A 1 ATOM 1115 C CG2 . ILE A 0 139 . 15.795 -4.016 0.648 1.00 90.48 139 A 1 ATOM 1116 C CD1 . ILE A 0 139 . 13.076 -5.650 0.676 1.00 90.48 139 A 1 ATOM 1117 N N . CYS A 0 140 . 15.062 -1.026 -1.768 1.00 89.45 140 A 1 ATOM 1118 C CA . CYS A 0 140 . 16.002 -0.409 -2.709 1.00 89.45 140 A 1 ATOM 1119 C C . CYS A 0 140 . 16.358 1.059 -2.390 1.00 89.45 140 A 1 ATOM 1120 C CB . CYS A 0 140 . 15.442 -0.563 -4.129 1.00 89.45 140 A 1 ATOM 1121 O O . CYS A 0 140 . 17.265 1.629 -3.004 1.00 89.45 140 A 1 ATOM 1122 S SG . CYS A 0 140 . 13.865 0.334 -4.319 1.00 89.45 140 A 1 ATOM 1123 N N . ARG A 0 141 . 15.651 1.715 -1.460 1.00 91.80 141 A 1 ATOM 1124 C CA . ARG A 0 141 . 15.870 3.123 -1.102 1.00 91.80 141 A 1 ATOM 1125 C C . ARG A 0 141 . 16.812 3.239 0.094 1.00 91.80 141 A 1 ATOM 1126 C CB . ARG A 0 141 . 14.518 3.807 -0.839 1.00 91.80 141 A 1 ATOM 1127 O O . ARG A 0 141 . 16.378 3.318 1.231 1.00 91.80 141 A 1 ATOM 1128 C CG . ARG A 0 141 . 13.547 3.789 -2.027 1.00 91.80 141 A 1 ATOM 1129 C CD . ARG A 0 141 . 14.136 4.452 -3.275 1.00 91.80 141 A 1 ATOM 1130 N NE . ARG A 0 141 . 13.159 4.461 -4.375 1.00 91.80 141 A 1 ATOM 1131 N NH1 . ARG A 0 141 . 14.485 5.505 -5.929 1.00 91.80 141 A 1 ATOM 1132 N NH2 . ARG A 0 141 . 12.442 4.803 -6.504 1.00 91.80 141 A 1 ATOM 1133 C CZ . ARG A 0 141 . 13.365 4.925 -5.592 1.00 91.80 141 A 1 ATOM 1134 N N . THR A 0 142 . 18.110 3.325 -0.180 1.00 92.10 142 A 1 ATOM 1135 C CA . THR A 0 142 . 19.166 3.418 0.850 1.00 92.10 142 A 1 ATOM 1136 C C . THR A 0 142 . 19.457 4.851 1.308 1.00 92.10 142 A 1 ATOM 1137 C CB . THR A 0 142 . 20.456 2.789 0.309 1.00 92.10 142 A 1 ATOM 1138 O O . THR A 0 142 . 19.638 5.113 2.489 1.00 92.10 142 A 1 ATOM 1139 C CG2 . THR A 0 142 . 20.352 1.285 0.077 1.00 92.10 142 A 1 ATOM 1140 O OG1 . THR A 0 142 . 20.771 3.342 -0.954 1.00 92.10 142 A 1 ATOM 1141 N N . LYS A 0 143 . 19.497 5.815 0.375 1.00 92.70 143 A 1 ATOM 1142 C CA . LYS A 0 143 . 19.999 7.184 0.642 1.00 92.70 143 A 1 ATOM 1143 C C . LYS A 0 143 . 18.908 8.244 0.812 1.00 92.70 143 A 1 ATOM 1144 C CB . LYS A 0 143 . 20.967 7.598 -0.480 1.00 92.70 143 A 1 ATOM 1145 O O . LYS A 0 143 . 19.111 9.271 1.466 1.00 92.70 143 A 1 ATOM 1146 C CG . LYS A 0 143 . 22.210 6.696 -0.558 1.00 92.70 143 A 1 ATOM 1147 C CD . LYS A 0 143 . 23.174 7.151 -1.663 1.00 92.70 143 A 1 ATOM 1148 C CE . LYS A 0 143 . 24.371 6.193 -1.716 1.00 92.70 143 A 1 ATOM 1149 N NZ . LYS A 0 143 . 25.374 6.588 -2.740 1.00 92.70 143 A 1 ATOM 1150 N N . THR A 0 144 . 17.762 8.058 0.160 1.00 94.74 144 A 1 ATOM 1151 C CA . THR A 0 144 . 16.661 9.035 0.151 1.00 94.74 144 A 1 ATOM 1152 C C . THR A 0 144 . 15.307 8.348 0.097 1.00 94.74 144 A 1 ATOM 1153 C CB . THR A 0 144 . 16.733 9.993 -1.051 1.00 94.74 144 A 1 ATOM 1154 O O . THR A 0 144 . 15.142 7.412 -0.684 1.00 94.74 144 A 1 ATOM 1155 C CG2 . THR A 0 144 . 17.996 10.849 -1.091 1.00 94.74 144 A 1 ATOM 1156 O OG1 . THR A 0 144 . 16.676 9.292 -2.270 1.00 94.74 144 A 1 ATOM 1157 N N . LEU A 0 145 . 14.328 8.887 0.831 1.00 94.41 145 A 1 ATOM 1158 C CA . LEU A 0 145 . 12.927 8.480 0.720 1.00 94.41 145 A 1 ATOM 1159 C C . LEU A 0 145 . 12.386 8.707 -0.698 1.00 94.41 145 A 1 ATOM 1160 C CB . LEU A 0 145 . 12.070 9.251 1.744 1.00 94.41 145 A 1 ATOM 1161 O O . LEU A 0 145 . 12.766 9.669 -1.382 1.00 94.41 145 A 1 ATOM 1162 C CG . LEU A 0 145 . 12.330 8.905 3.219 1.00 94.41 145 A 1 ATOM 1163 C CD1 . LEU A 0 145 . 11.452 9.788 4.107 1.00 94.41 145 A 1 ATOM 1164 C CD2 . LEU A 0 145 . 12.041 7.445 3.547 1.00 94.41 145 A 1 ATOM 1165 N N . SER A 0 146 . 11.457 7.845 -1.102 1.00 92.53 146 A 1 ATOM 1166 C CA . SER A 0 146 . 10.614 8.030 -2.280 1.00 92.53 146 A 1 ATOM 1167 C C . SER A 0 146 . 9.827 9.341 -2.189 1.00 92.53 146 A 1 ATOM 1168 C CB . SER A 0 146 . 9.658 6.837 -2.426 1.00 92.53 146 A 1 ATOM 1169 O O . SER A 0 146 . 9.669 9.923 -1.114 1.00 92.53 146 A 1 ATOM 1170 O OG . SER A 0 146 . 8.773 6.773 -1.330 1.00 92.53 146 A 1 ATOM 1171 N N . LEU A 0 147 . 9.308 9.832 -3.319 1.00 90.30 147 A 1 ATOM 1172 C CA . LEU A 0 147 . 8.457 11.026 -3.313 1.00 90.30 147 A 1 ATOM 1173 C C . LEU A 0 147 . 7.257 10.845 -2.367 1.00 90.30 147 A 1 ATOM 1174 C CB . LEU A 0 147 . 8.018 11.344 -4.752 1.00 90.30 147 A 1 ATOM 1175 O O . LEU A 0 147 . 6.990 11.720 -1.547 1.00 90.30 147 A 1 ATOM 1176 C CG . LEU A 0 147 . 7.106 12.582 -4.865 1.00 90.30 147 A 1 ATOM 1177 C CD1 . LEU A 0 147 . 7.794 13.857 -4.372 1.00 90.30 147 A 1 ATOM 1178 C CD2 . LEU A 0 147 . 6.701 12.778 -6.323 1.00 90.30 147 A 1 ATOM 1179 N N . SER A 0 148 . 6.605 9.681 -2.419 1.00 89.23 148 A 1 ATOM 1180 C CA . SER A 0 148 . 5.520 9.313 -1.505 1.00 89.23 148 A 1 ATOM 1181 C C . SER A 0 148 . 5.984 9.306 -0.050 1.00 89.23 148 A 1 ATOM 1182 C CB . SER A 0 148 . 4.963 7.934 -1.869 1.00 89.23 148 A 1 ATOM 1183 O O . SER A 0 148 . 5.351 9.942 0.789 1.00 89.23 148 A 1 ATOM 1184 O OG . SER A 0 148 . 4.605 7.905 -3.238 1.00 89.23 148 A 1 ATOM 1185 N N . GLY A 0 149 . 7.128 8.677 0.240 1.00 92.24 149 A 1 ATOM 1186 C CA . GLY A 0 149 . 7.720 8.657 1.576 1.00 92.24 149 A 1 ATOM 1187 C C . GLY A 0 149 . 8.017 10.056 2.109 1.00 92.24 149 A 1 ATOM 1188 O O . GLY A 0 149 . 7.704 10.343 3.258 1.00 92.24 149 A 1 ATOM 1189 N N . LYS A 0 150 . 8.529 10.971 1.275 1.00 94.63 150 A 1 ATOM 1190 C CA . LYS A 0 150 . 8.741 12.379 1.654 1.00 94.63 150 A 1 ATOM 1191 C C . LYS A 0 150 . 7.426 13.090 1.961 1.00 94.63 150 A 1 ATOM 1192 C CB . LYS A 0 150 . 9.498 13.139 0.556 1.00 94.63 150 A 1 ATOM 1193 O O . LYS A 0 150 . 7.326 13.733 3.000 1.00 94.63 150 A 1 ATOM 1194 C CG . LYS A 0 150 . 10.963 12.703 0.437 1.00 94.63 150 A 1 ATOM 1195 C CD . LYS A 0 150 . 11.647 13.477 -0.694 1.00 94.63 150 A 1 ATOM 1196 C CE . LYS A 0 150 . 13.078 12.971 -0.892 1.00 94.63 150 A 1 ATOM 1197 N NZ . LYS A 0 150 . 13.729 13.648 -2.042 1.00 94.63 150 A 1 ATOM 1198 N N . ILE A 0 151 . 6.416 12.969 1.097 1.00 92.37 151 A 1 ATOM 1199 C CA . ILE A 0 151 . 5.102 13.601 1.309 1.00 92.37 151 A 1 ATOM 1200 C C . ILE A 0 151 . 4.494 13.111 2.627 1.00 92.37 151 A 1 ATOM 1201 C CB . ILE A 0 151 . 4.167 13.325 0.109 1.00 92.37 151 A 1 ATOM 1202 O O . ILE A 0 151 . 4.102 13.909 3.476 1.00 92.37 151 A 1 ATOM 1203 C CG1 . ILE A 0 151 . 4.677 14.071 -1.146 1.00 92.37 151 A 1 ATOM 1204 C CG2 . ILE A 0 151 . 2.719 13.754 0.421 1.00 92.37 151 A 1 ATOM 1205 C CD1 . ILE A 0 151 . 4.036 13.583 -2.452 1.00 92.37 151 A 1 ATOM 1206 N N . LEU A 0 152 . 4.474 11.800 2.839 1.00 91.30 152 A 1 ATOM 1207 C CA . LEU A 0 152 . 3.952 11.170 4.050 1.00 91.30 152 A 1 ATOM 1208 C C . LEU A 0 152 . 4.780 11.519 5.296 1.00 91.30 152 A 1 ATOM 1209 C CB . LEU A 0 152 . 3.910 9.663 3.766 1.00 91.30 152 A 1 ATOM 1210 O O . LEU A 0 152 . 4.236 11.731 6.385 1.00 91.30 152 A 1 ATOM 1211 C CG . LEU A 0 152 . 2.809 9.263 2.762 1.00 91.30 152 A 1 ATOM 1212 C CD1 . LEU A 0 152 . 2.909 7.774 2.456 1.00 91.30 152 A 1 ATOM 1213 C CD2 . LEU A 0 152 . 1.389 9.555 3.259 1.00 91.30 152 A 1 ATOM 1214 N N . TYR A 0 153 . 6.092 11.680 5.129 1.00 94.13 153 A 1 ATOM 1215 C CA . TYR A 0 153 . 6.980 12.131 6.188 1.00 94.13 153 A 1 ATOM 1216 C C . TYR A 0 153 . 6.724 13.595 6.596 1.00 94.13 153 A 1 ATOM 1217 C CB . TYR A 0 153 . 8.442 11.920 5.800 1.00 94.13 153 A 1 ATOM 1218 O O . TYR A 0 153 . 6.720 13.919 7.784 1.00 94.13 153 A 1 ATOM 1219 C CG . TYR A 0 153 . 9.384 12.274 6.927 1.00 94.13 153 A 1 ATOM 1220 C CD1 . TYR A 0 153 . 9.924 13.572 7.018 1.00 94.13 153 A 1 ATOM 1221 C CD2 . TYR A 0 153 . 9.692 11.309 7.902 1.00 94.13 153 A 1 ATOM 1222 C CE1 . TYR A 0 153 . 10.777 13.908 8.086 1.00 94.13 153 A 1 ATOM 1223 C CE2 . TYR A 0 153 . 10.561 11.636 8.955 1.00 94.13 153 A 1 ATOM 1224 O OH . TYR A 0 153 . 11.947 13.231 10.079 1.00 94.13 153 A 1 ATOM 1225 C CZ . TYR A 0 153 . 11.104 12.934 9.055 1.00 94.13 153 A 1 ATOM 1226 N N . TYR A 0 154 . 6.496 14.504 5.654 1.00 94.90 154 A 1 ATOM 1227 C CA . TYR A 0 154 . 6.296 15.917 5.995 1.00 94.90 154 A 1 ATOM 1228 C C . TYR A 0 154 . 4.855 16.242 6.401 1.00 94.90 154 A 1 ATOM 1229 C CB . TYR A 0 154 . 6.818 16.803 4.863 1.00 94.90 154 A 1 ATOM 1230 O O . TYR A 0 154 . 4.652 17.066 7.287 1.00 94.90 154 A 1 ATOM 1231 C CG . TYR A 0 154 . 8.334 16.788 4.758 1.00 94.90 154 A 1 ATOM 1232 C CD1 . TYR A 0 154 . 9.116 17.318 5.804 1.00 94.90 154 A 1 ATOM 1233 C CD2 . TYR A 0 154 . 8.965 16.258 3.618 1.00 94.90 154 A 1 ATOM 1234 C CE1 . TYR A 0 154 . 10.522 17.303 5.719 1.00 94.90 154 A 1 ATOM 1235 C CE2 . TYR A 0 154 . 10.369 16.220 3.536 1.00 94.90 154 A 1 ATOM 1236 O OH . TYR A 0 154 . 12.505 16.723 4.484 1.00 94.90 154 A 1 ATOM 1237 C CZ . TYR A 0 154 . 11.150 16.747 4.584 1.00 94.90 154 A 1 ATOM 1238 N N . THR A 0 155 . 3.862 15.547 5.842 1.00 90.73 155 A 1 ATOM 1239 C CA . THR A 0 155 . 2.442 15.727 6.206 1.00 90.73 155 A 1 ATOM 1240 C C . THR A 0 155 . 2.082 15.150 7.578 1.00 90.73 155 A 1 ATOM 1241 C CB . THR A 0 155 . 1.504 15.117 5.155 1.00 90.73 155 A 1 ATOM 1242 O O . THR A 0 155 . 1.023 15.473 8.107 1.00 90.73 155 A 1 ATOM 1243 C CG2 . THR A 0 155 . 1.580 15.822 3.801 1.00 90.73 155 A 1 ATOM 1244 O OG1 . THR A 0 155 . 1.807 13.754 4.968 1.00 90.73 155 A 1 ATOM 1245 N N . ARG A 0 156 . 2.945 14.303 8.170 1.00 87.12 156 A 1 ATOM 1246 C CA . ARG A 0 156 . 2.728 13.629 9.470 1.00 87.12 156 A 1 ATOM 1247 C C . ARG A 0 156 . 1.422 12.825 9.544 1.00 87.12 156 A 1 ATOM 1248 C CB . ARG A 0 156 . 2.836 14.624 10.641 1.00 87.12 156 A 1 ATOM 1249 O O . ARG A 0 156 . 0.897 12.591 10.627 1.00 87.12 156 A 1 ATOM 1250 C CG . ARG A 0 156 . 4.165 15.384 10.702 1.00 87.12 156 A 1 ATOM 1251 C CD . ARG A 0 156 . 4.170 16.263 11.956 1.00 87.12 156 A 1 ATOM 1252 N NE . ARG A 0 156 . 5.428 17.019 12.089 1.00 87.12 156 A 1 ATOM 1253 N NH1 . ARG A 0 156 . 4.828 18.249 13.936 1.00 87.12 156 A 1 ATOM 1254 N NH2 . ARG A 0 156 . 6.848 18.529 13.039 1.00 87.12 156 A 1 ATOM 1255 C CZ . ARG A 0 156 . 5.694 17.924 13.017 1.00 87.12 156 A 1 ATOM 1256 N N . LEU A 0 157 . 0.907 12.392 8.395 1.00 80.05 157 A 1 ATOM 1257 C CA . LEU A 0 157 . -0.335 11.622 8.319 1.00 80.05 157 A 1 ATOM 1258 C C . LEU A 0 157 . -0.152 10.156 8.717 1.00 80.05 157 A 1 ATOM 1259 C CB . LEU A 0 157 . -0.896 11.726 6.891 1.00 80.05 157 A 1 ATOM 1260 O O . LEU A 0 157 . -1.134 9.499 9.054 1.00 80.05 157 A 1 ATOM 1261 C CG . LEU A 0 157 . -1.427 13.123 6.530 1.00 80.05 157 A 1 ATOM 1262 C CD1 . LEU A 0 157 . -1.801 13.158 5.049 1.00 80.05 157 A 1 ATOM 1263 C CD2 . LEU A 0 157 . -2.662 13.508 7.349 1.00 80.05 157 A 1 ATOM 1264 N N . VAL A 0 158 . 1.082 9.652 8.634 1.00 83.94 158 A 1 ATOM 1265 C CA . VAL A 0 158 . 1.427 8.242 8.837 1.00 83.94 158 A 1 ATOM 1266 C C . VAL A 0 158 . 2.786 8.101 9.519 1.00 83.94 158 A 1 ATOM 1267 C CB . VAL A 0 158 . 1.423 7.459 7.504 1.00 83.94 158 A 1 ATOM 1268 O O . VAL A 0 158 . 3.635 9.012 9.476 1.00 83.94 158 A 1 ATOM 1269 C CG1 . VAL A 0 158 . 0.112 7.627 6.725 1.00 83.94 158 A 1 ATOM 1270 C CG2 . VAL A 0 158 . 2.560 7.891 6.581 1.00 83.94 158 A 1 ATOM 1271 N N . ASP A 0 159 . 3.002 6.918 10.081 1.00 88.67 159 A 1 ATOM 1272 C CA . ASP A 0 159 . 4.309 6.477 10.549 1.00 88.67 159 A 1 ATOM 1273 C C . ASP A 0 159 . 5.095 5.886 9.381 1.00 88.67 159 A 1 ATOM 1274 C CB . ASP A 0 159 . 4.155 5.503 11.719 1.00 88.67 159 A 1 ATOM 1275 O O . ASP A 0 159 . 4.616 5.016 8.652 1.00 88.67 159 A 1 ATOM 1276 C CG . ASP A 0 159 . 3.530 6.215 12.919 1.00 88.67 159 A 1 ATOM 1277 O OD1 . ASP A 0 159 . 4.032 7.318 13.248 1.00 88.67 159 A 1 ATOM 1278 O OD2 . ASP A 0 159 . 2.539 5.677 13.456 1.00 88.67 159 A 1 ATOM 1279 N N . VAL A 0 160 . 6.301 6.409 9.168 1.00 93.14 160 A 1 ATOM 1280 C CA . VAL A 0 160 . 7.175 6.001 8.065 1.00 93.14 160 A 1 ATOM 1281 C C . VAL A 0 160 . 8.205 5.023 8.607 1.00 93.14 160 A 1 ATOM 1282 C CB . VAL A 0 160 . 7.826 7.223 7.390 1.00 93.14 160 A 1 ATOM 1283 O O . VAL A 0 160 . 9.019 5.402 9.448 1.00 93.14 160 A 1 ATOM 1284 C CG1 . VAL A 0 160 . 8.861 6.815 6.333 1.00 93.14 160 A 1 ATOM 1285 C CG2 . VAL A 0 160 . 6.761 8.103 6.717 1.00 93.14 160 A 1 ATOM 1286 N N . ILE A 0 161 . 8.186 3.789 8.114 1.00 93.60 161 A 1 ATOM 1287 C CA . ILE A 0 161 . 9.175 2.760 8.426 1.00 93.60 161 A 1 ATOM 1288 C C . ILE A 0 161 . 10.263 2.767 7.357 1.00 93.60 161 A 1 ATOM 1289 C CB . ILE A 0 161 . 8.522 1.374 8.600 1.00 93.60 161 A 1 ATOM 1290 O O . ILE A 0 161 . 9.980 2.794 6.157 1.00 93.60 161 A 1 ATOM 1291 C CG1 . ILE A 0 161 . 7.568 1.411 9.814 1.00 93.60 161 A 1 ATOM 1292 C CG2 . ILE A 0 161 . 9.588 0.277 8.783 1.00 93.60 161 A 1 ATOM 1293 C CD1 . ILE A 0 161 . 6.842 0.092 10.078 1.00 93.60 161 A 1 ATOM 1294 N N . VAL A 0 162 . 11.514 2.734 7.808 1.00 95.14 162 A 1 ATOM 1295 C CA . VAL A 0 162 . 12.710 2.672 6.969 1.00 95.14 162 A 1 ATOM 1296 C C . VAL A 0 162 . 13.535 1.439 7.315 1.00 95.14 162 A 1 ATOM 1297 C CB . VAL A 0 162 . 13.561 3.952 7.067 1.00 95.14 162 A 1 ATOM 1298 O O . VAL A 0 162 . 13.571 0.996 8.462 1.00 95.14 162 A 1 ATOM 1299 C CG1 . VAL A 0 162 . 12.768 5.161 6.556 1.00 95.14 162 A 1 ATOM 1300 C CG2 . VAL A 0 162 . 14.079 4.244 8.481 1.00 95.14 162 A 1 ATOM 1301 N N . GLN A 0 163 . 14.223 0.911 6.308 1.00 94.52 163 A 1 ATOM 1302 C CA . GLN A 0 163 . 15.009 -0.323 6.425 1.00 94.52 163 A 1 ATOM 1303 C C . GLN A 0 163 . 16.518 -0.074 6.478 1.00 94.52 163 A 1 ATOM 1304 C CB . GLN A 0 163 . 14.627 -1.266 5.278 1.00 94.52 163 A 1 ATOM 1305 O O . GLN A 0 163 . 17.287 -0.997 6.714 1.00 94.52 163 A 1 ATOM 1306 C CG . GLN A 0 163 . 13.130 -1.592 5.341 1.00 94.52 163 A 1 ATOM 1307 C CD . GLN A 0 163 . 12.736 -2.652 4.337 1.00 94.52 163 A 1 ATOM 1308 N NE2 . GLN A 0 163 . 11.894 -2.319 3.381 1.00 94.52 163 A 1 ATOM 1309 O OE1 . GLN A 0 163 . 13.154 -3.794 4.420 1.00 94.52 163 A 1 ATOM 1310 N N . TRP A 0 164 . 16.939 1.183 6.300 1.00 94.86 164 A 1 ATOM 1311 C CA . TRP A 0 164 . 18.340 1.597 6.276 1.00 94.86 164 A 1 ATOM 1312 C C . TRP A 0 164 . 18.633 2.611 7.387 1.00 94.86 164 A 1 ATOM 1313 C CB . TRP A 0 164 . 18.680 2.159 4.894 1.00 94.86 164 A 1 ATOM 1314 O O . TRP A 0 164 . 17.858 3.567 7.551 1.00 94.86 164 A 1 ATOM 1315 C CG . TRP A 0 164 . 18.623 1.124 3.821 1.00 94.86 164 A 1 ATOM 1316 C CD1 . TRP A 0 164 . 17.589 0.914 2.976 1.00 94.86 164 A 1 ATOM 1317 C CD2 . TRP A 0 164 . 19.612 0.093 3.514 1.00 94.86 164 A 1 ATOM 1318 C CE2 . TRP A 0 164 . 19.089 -0.731 2.475 1.00 94.86 164 A 1 ATOM 1319 C CE3 . TRP A 0 164 . 20.900 -0.225 3.996 1.00 94.86 164 A 1 ATOM 1320 N NE1 . TRP A 0 164 . 17.873 -0.167 2.173 1.00 94.86 164 A 1 ATOM 1321 C CH2 . TRP A 0 164 . 21.069 -2.114 2.448 1.00 94.86 164 A 1 ATOM 1322 C CZ2 . TRP A 0 164 . 19.795 -1.815 1.937 1.00 94.86 164 A 1 ATOM 1323 C CZ3 . TRP A 0 164 . 21.617 -1.319 3.472 1.00 94.86 164 A 1 ATOM 1324 N N . PRO A 0 165 . 19.735 2.453 8.142 1.00 95.17 165 A 1 ATOM 1325 C CA . PRO A 0 165 . 20.091 3.372 9.220 1.00 95.17 165 A 1 ATOM 1326 C C . PRO A 0 165 . 20.395 4.787 8.705 1.00 95.17 165 A 1 ATOM 1327 C CB . PRO A 0 165 . 21.299 2.731 9.912 1.00 95.17 165 A 1 ATOM 1328 O O . PRO A 0 165 . 20.064 5.768 9.369 1.00 95.17 165 A 1 ATOM 1329 C CG . PRO A 0 165 . 21.938 1.868 8.825 1.00 95.17 165 A 1 ATOM 1330 C CD . PRO A 0 165 . 20.737 1.399 8.012 1.00 95.17 165 A 1 ATOM 1331 N N . GLU A 0 166 . 20.929 4.932 7.492 1.00 95.34 166 A 1 ATOM 1332 C CA . GLU A 0 166 . 21.214 6.232 6.874 1.00 95.34 166 A 1 ATOM 1333 C C . GLU A 0 166 . 19.937 7.061 6.684 1.00 95.34 166 A 1 ATOM 1334 C CB . GLU A 0 166 . 21.892 6.055 5.502 1.00 95.34 166 A 1 ATOM 1335 O O . GLU A 0 166 . 19.928 8.278 6.902 1.00 95.34 166 A 1 ATOM 1336 C CG . GLU A 0 166 . 23.242 5.319 5.529 1.00 95.34 166 A 1 ATOM 1337 C CD . GLU A 0 166 . 23.141 3.785 5.602 1.00 95.34 166 A 1 ATOM 1338 O OE1 . GLU A 0 166 . 24.213 3.154 5.655 1.00 95.34 166 A 1 ATOM 1339 O OE2 . GLU A 0 166 . 22.004 3.257 5.611 1.00 95.34 166 A 1 ATOM 1340 N N . LEU A 0 167 . 18.828 6.403 6.325 1.00 95.28 167 A 1 ATOM 1341 C CA . LEU A 0 167 . 17.525 7.056 6.247 1.00 95.28 167 A 1 ATOM 1342 C C . LEU A 0 167 . 17.029 7.488 7.622 1.00 95.28 167 A 1 ATOM 1343 C CB . LEU A 0 167 . 16.479 6.136 5.606 1.00 95.28 167 A 1 ATOM 1344 O O . LEU A 0 167 . 16.477 8.579 7.729 1.00 95.28 167 A 1 ATOM 1345 C CG . LEU A 0 167 . 16.585 5.955 4.089 1.00 95.28 167 A 1 ATOM 1346 C CD1 . LEU A 0 167 . 15.434 5.053 3.649 1.00 95.28 167 A 1 ATOM 1347 C CD2 . LEU A 0 167 . 16.451 7.280 3.331 1.00 95.28 167 A 1 ATOM 1348 N N . LYS A 0 168 . 17.238 6.682 8.667 1.00 95.75 168 A 1 ATOM 1349 C CA . LYS A 0 168 . 16.854 7.046 10.037 1.00 95.75 168 A 1 ATOM 1350 C C . LYS A 0 168 . 17.612 8.276 10.524 1.00 95.75 168 A 1 ATOM 1351 C CB . LYS A 0 168 . 17.060 5.836 10.953 1.00 95.75 168 A 1 ATOM 1352 O O . LYS A 0 168 . 16.989 9.182 11.072 1.00 95.75 168 A 1 ATOM 1353 C CG . LYS A 0 168 . 16.810 6.106 12.444 1.00 95.75 168 A 1 ATOM 1354 C CD . LYS A 0 168 . 15.398 6.615 12.759 1.00 95.75 168 A 1 ATOM 1355 C CE . LYS A 0 168 . 15.254 6.716 14.281 1.00 95.75 168 A 1 ATOM 1356 N NZ . LYS A 0 168 . 13.925 7.226 14.679 1.00 95.75 168 A 1 ATOM 1357 N N . THR A 0 169 . 18.915 8.347 10.261 1.00 95.76 169 A 1 ATOM 1358 C CA . THR A 0 169 . 19.742 9.519 10.584 1.00 95.76 169 A 1 ATOM 1359 C C . THR A 0 169 . 19.236 10.773 9.873 1.00 95.76 169 A 1 ATOM 1360 C CB . THR A 0 169 . 21.206 9.244 10.210 1.00 95.76 169 A 1 ATOM 1361 O O . THR A 0 169 . 19.129 11.836 10.478 1.00 95.76 169 A 1 ATOM 1362 C CG2 . THR A 0 169 . 22.148 10.383 10.591 1.00 95.76 169 A 1 ATOM 1363 O OG1 . THR A 0 169 . 21.631 8.105 10.914 1.00 95.76 169 A 1 ATOM 1364 N N . LYS A 0 170 . 18.860 10.655 8.594 1.00 95.86 170 A 1 ATOM 1365 C CA . LYS A 0 170 . 18.352 11.782 7.796 1.00 95.86 170 A 1 ATOM 1366 C C . LYS A 0 170 . 16.905 12.170 8.123 1.00 95.86 170 A 1 ATOM 1367 C CB . LYS A 0 170 . 18.528 11.409 6.323 1.00 95.86 170 A 1 ATOM 1368 O O . LYS A 0 170 . 16.528 13.333 7.996 1.00 95.86 170 A 1 ATOM 1369 C CG . LYS A 0 170 . 18.220 12.584 5.390 1.00 95.86 170 A 1 ATOM 1370 C CD . LYS A 0 170 . 18.687 12.230 3.980 1.00 95.86 170 A 1 ATOM 1371 C CE . LYS A 0 170 . 18.428 13.394 3.028 1.00 95.86 170 A 1 ATOM 1372 N NZ . LYS A 0 170 . 19.183 13.186 1.771 1.00 95.86 170 A 1 ATOM 1373 N N . TYR A 0 171 . 16.089 11.201 8.519 1.00 95.82 171 A 1 ATOM 1374 C CA . TYR A 0 171 . 14.664 11.340 8.796 1.00 95.82 171 A 1 ATOM 1375 C C . TYR A 0 171 . 14.367 10.812 10.209 1.00 95.82 171 A 1 ATOM 1376 C CB . TYR A 0 171 . 13.857 10.619 7.701 1.00 95.82 171 A 1 ATOM 1377 O O . TYR A 0 171 . 13.793 9.731 10.350 1.00 95.82 171 A 1 ATOM 1378 C CG . TYR A 0 171 . 14.068 11.169 6.304 1.00 95.82 171 A 1 ATOM 1379 C CD1 . TYR A 0 171 . 13.438 12.366 5.917 1.00 95.82 171 A 1 ATOM 1380 C CD2 . TYR A 0 171 . 14.903 10.492 5.396 1.00 95.82 171 A 1 ATOM 1381 C CE1 . TYR A 0 171 . 13.637 12.888 4.627 1.00 95.82 171 A 1 ATOM 1382 C CE2 . TYR A 0 171 . 15.111 11.008 4.103 1.00 95.82 171 A 1 ATOM 1383 O OH . TYR A 0 171 . 14.666 12.725 2.474 1.00 95.82 171 A 1 ATOM 1384 C CZ . TYR A 0 171 . 14.473 12.205 3.717 1.00 95.82 171 A 1 ATOM 1385 N N . PRO A 0 172 . 14.714 11.553 11.277 1.00 95.23 172 A 1 ATOM 1386 C CA . PRO A 0 172 . 14.698 11.048 12.654 1.00 95.23 172 A 1 ATOM 1387 C C . PRO A 0 172 . 13.320 10.614 13.167 1.00 95.23 172 A 1 ATOM 1388 C CB . PRO A 0 172 . 15.292 12.174 13.509 1.00 95.23 172 A 1 ATOM 1389 O O . PRO A 0 172 . 13.250 9.805 14.089 1.00 95.23 172 A 1 ATOM 1390 C CG . PRO A 0 172 . 15.090 13.429 12.662 1.00 95.23 172 A 1 ATOM 1391 C CD . PRO A 0 172 . 15.269 12.896 11.245 1.00 95.23 172 A 1 ATOM 1392 N N . ARG A 0 173 . 12.216 11.081 12.568 1.00 94.09 173 A 1 ATOM 1393 C CA . ARG A 0 173 . 10.854 10.628 12.914 1.00 94.09 173 A 1 ATOM 1394 C C . ARG A 0 173 . 10.501 9.262 12.313 1.00 94.09 173 A 1 ATOM 1395 C CB . ARG A 0 173 . 9.850 11.719 12.511 1.00 94.09 173 A 1 ATOM 1396 O O . ARG A 0 173 . 9.522 8.654 12.724 1.00 94.09 173 A 1 ATOM 1397 C CG . ARG A 0 173 . 8.423 11.486 13.032 1.00 94.09 173 A 1 ATOM 1398 C CD . ARG A 0 173 . 7.481 12.604 12.573 1.00 94.09 173 A 1 ATOM 1399 N NE . ARG A 0 173 . 7.208 12.545 11.123 1.00 94.09 173 A 1 ATOM 1400 N NH1 . ARG A 0 173 . 5.527 10.935 11.154 1.00 94.09 173 A 1 ATOM 1401 N NH2 . ARG A 0 173 . 6.116 11.828 9.273 1.00 94.09 173 A 1 ATOM 1402 C CZ . ARG A 0 173 . 6.303 11.776 10.539 1.00 94.09 173 A 1 ATOM 1403 N N . SER A 0 174 . 11.266 8.787 11.334 1.00 94.82 174 A 1 ATOM 1404 C CA . SER A 0 174 . 11.048 7.452 10.781 1.00 94.82 174 A 1 ATOM 1405 C C . SER A 0 174 . 11.366 6.375 11.818 1.00 94.82 174 A 1 ATOM 1406 C CB . SER A 0 174 . 11.841 7.228 9.493 1.00 94.82 174 A 1 ATOM 1407 O O . SER A 0 174 . 12.173 6.584 12.726 1.00 94.82 174 A 1 ATOM 1408 O OG . SER A 0 174 . 13.233 7.248 9.725 1.00 94.82 174 A 1 ATOM 1409 N N . ILE A 0 175 . 10.729 5.220 11.696 1.00 93.93 175 A 1 ATOM 1410 C CA . ILE A 0 175 . 10.975 4.054 12.540 1.00 93.93 175 A 1 ATOM 1411 C C . ILE A 0 175 . 11.911 3.131 11.767 1.00 93.93 175 A 1 ATOM 1412 C CB . ILE A 0 175 . 9.645 3.381 12.932 1.00 93.93 175 A 1 ATOM 1413 O O . ILE A 0 175 . 11.598 2.720 10.654 1.00 93.93 175 A 1 ATOM 1414 C CG1 . ILE A 0 175 . 8.723 4.375 13.679 1.00 93.93 175 A 1 ATOM 1415 C CG2 . ILE A 0 175 . 9.918 2.132 13.790 1.00 93.93 175 A 1 ATOM 1416 C CD1 . ILE A 0 175 . 7.315 3.832 13.949 1.00 93.93 175 A 1 ATOM 1417 N N . TYR A 0 176 . 13.071 2.830 12.342 1.00 94.62 176 A 1 ATOM 1418 C CA . TYR A 0 176 . 14.011 1.880 11.761 1.00 94.62 176 A 1 ATOM 1419 C C . TYR A 0 176 . 13.759 0.496 12.348 1.00 94.62 176 A 1 ATOM 1420 C CB . TYR A 0 176 . 15.441 2.352 12.015 1.00 94.62 176 A 1 ATOM 1421 O O . TYR A 0 176 . 13.814 0.345 13.566 1.00 94.62 176 A 1 ATOM 1422 C CG . TYR A 0 176 . 16.496 1.343 11.617 1.00 94.62 176 A 1 ATOM 1423 C CD1 . TYR A 0 176 . 17.219 0.660 12.614 1.00 94.62 176 A 1 ATOM 1424 C CD2 . TYR A 0 176 . 16.732 1.062 10.257 1.00 94.62 176 A 1 ATOM 1425 C CE1 . TYR A 0 176 . 18.191 -0.293 12.259 1.00 94.62 176 A 1 ATOM 1426 C CE2 . TYR A 0 176 . 17.708 0.113 9.905 1.00 94.62 176 A 1 ATOM 1427 O OH . TYR A 0 176 . 19.368 -1.485 10.534 1.00 94.62 176 A 1 ATOM 1428 C CZ . TYR A 0 176 . 18.438 -0.566 10.898 1.00 94.62 176 A 1 ATOM 1429 N N . LEU A 0 177 . 13.486 -0.484 11.486 1.00 90.47 177 A 1 ATOM 1430 C CA . LEU A 0 177 . 13.268 -1.882 11.883 1.00 90.47 177 A 1 ATOM 1431 C C . LEU A 0 177 . 14.297 -2.855 11.281 1.00 90.47 177 A 1 ATOM 1432 C CB . LEU A 0 177 . 11.828 -2.304 11.538 1.00 90.47 177 A 1 ATOM 1433 O O . LEU A 0 177 . 14.191 -4.056 11.501 1.00 90.47 177 A 1 ATOM 1434 C CG . LEU A 0 177 . 10.701 -1.546 12.260 1.00 90.47 177 A 1 ATOM 1435 C CD1 . LEU A 0 177 . 9.359 -2.160 11.865 1.00 90.47 177 A 1 ATOM 1436 C CD2 . LEU A 0 177 . 10.798 -1.623 13.786 1.00 90.47 177 A 1 ATOM 1437 N N . GLY A 0 178 . 15.293 -2.357 10.542 1.00 91.13 178 A 1 ATOM 1438 C CA . GLY A 0 178 . 16.219 -3.198 9.778 1.00 91.13 178 A 1 ATOM 1439 C C . GLY A 0 178 . 15.600 -3.754 8.493 1.00 91.13 178 A 1 ATOM 1440 O O . GLY A 0 178 . 14.595 -3.235 8.001 1.00 91.13 178 A 1 ATOM 1441 N N . LEU A 0 179 . 16.231 -4.790 7.935 1.00 87.71 179 A 1 ATOM 1442 C CA . LEU A 0 179 . 15.716 -5.506 6.768 1.00 87.71 179 A 1 ATOM 1443 C C . LEU A 0 179 . 14.496 -6.329 7.180 1.00 87.71 179 A 1 ATOM 1444 C CB . LEU A 0 179 . 16.806 -6.406 6.160 1.00 87.71 179 A 1 ATOM 1445 O O . LEU A 0 179 . 14.576 -7.158 8.082 1.00 87.71 179 A 1 ATOM 1446 C CG . LEU A 0 179 . 17.991 -5.646 5.539 1.00 87.71 179 A 1 ATOM 1447 C CD1 . LEU A 0 179 . 19.080 -6.636 5.129 1.00 87.71 179 A 1 ATOM 1448 C CD2 . LEU A 0 179 . 17.581 -4.842 4.301 1.00 87.71 179 A 1 ATOM 1449 N N . LEU A 0 180 . 13.370 -6.069 6.523 1.00 80.26 180 A 1 ATOM 1450 C CA . LEU A 0 180 . 12.098 -6.730 6.822 1.00 80.26 180 A 1 ATOM 1451 C C . LEU A 0 180 . 11.807 -7.928 5.903 1.00 80.26 180 A 1 ATOM 1452 C CB . LEU A 0 180 . 10.982 -5.678 6.731 1.00 80.26 180 A 1 ATOM 1453 O O . LEU A 0 180 . 10.800 -8.606 6.097 1.00 80.26 180 A 1 ATOM 1454 C CG . LEU A 0 180 . 11.030 -4.554 7.772 1.00 80.26 180 A 1 ATOM 1455 C CD1 . LEU A 0 180 . 9.898 -3.567 7.474 1.00 80.26 180 A 1 ATOM 1456 C CD2 . LEU A 0 180 . 10.850 -5.095 9.189 1.00 80.26 180 A 1 ATOM 1457 N N . SER A 0 181 . 12.623 -8.125 4.862 1.00 68.71 181 A 1 ATOM 1458 C CA . SER A 0 181 . 12.510 -9.208 3.873 1.00 68.71 181 A 1 ATOM 1459 C C . SER A 0 181 . 13.410 -10.385 4.184 1.00 68.71 181 A 1 ATOM 1460 C CB . SER A 0 181 . 12.877 -8.708 2.484 1.00 68.71 181 A 1 ATOM 1461 O O . SER A 0 181 . 14.563 -10.099 4.582 1.00 68.71 181 A 1 ATOM 1462 O OG . SER A 0 181 . 14.212 -8.252 2.557 1.00 68.71 181 A 1 ATOM 1463 O OXT . SER A 0 181 . 12.977 -11.494 3.824 1.00 68.71 181 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 86.12 # loop_ _atom_type.symbol C N O S #