data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 VAL 0 4 ARG 0 5 THR 0 6 ILE 0 7 CYS 0 8 PHE 0 9 PRO 0 10 LYS 0 11 SER 0 12 PRO 0 13 ALA 0 14 ALA 0 15 SER 0 16 LYS 0 17 ARG 0 18 LYS 0 19 TYR 0 20 CYS 0 21 ARG 0 22 ALA 0 23 ASP 0 24 VAL 0 25 ALA 0 26 THR 0 27 LEU 0 28 TRP 0 29 THR 0 30 PRO 0 31 GLY 0 32 ALA 0 33 CYS 0 34 GLN 0 35 LEU 0 36 LYS 0 37 ARG 0 38 GLU 0 39 PRO 0 40 GLY 0 41 GLU 0 42 VAL 0 43 CYS 0 44 PHE 0 45 PRO 0 46 GLY 0 47 GLY 0 48 LYS 0 49 ARG 0 50 ASP 0 51 PRO 0 52 VAL 0 53 ASP 0 54 THR 0 55 ASP 0 56 ASP 0 57 THR 0 58 ALA 0 59 THR 0 60 ALA 0 61 LEU 0 62 ARG 0 63 GLU 0 64 ALA 0 65 GLN 0 66 GLU 0 67 GLU 0 68 VAL 0 69 GLY 0 70 LEU 0 71 HIS 0 72 PRO 0 73 HIS 0 74 GLN 0 75 VAL 0 76 GLU 0 77 VAL 0 78 VAL 0 79 SER 0 80 HIS 0 81 LEU 0 82 VAL 0 83 PRO 0 84 TYR 0 85 VAL 0 86 PHE 0 87 ASP 0 88 ASN 0 89 ASP 0 90 ALA 0 91 LEU 0 92 VAL 0 93 THR 0 94 PRO 0 95 VAL 0 96 VAL 0 97 GLY 0 98 PHE 0 99 LEU 0 100 ASP 0 101 HIS 0 102 ASN 0 103 PHE 0 104 GLN 0 105 ALA 0 106 GLN 0 107 PRO 0 108 ASN 0 109 ALA 0 110 ASP 0 111 GLU 0 112 VAL 0 113 LYS 0 114 GLU 0 115 VAL 0 116 PHE 0 117 PHE 0 118 VAL 0 119 PRO 0 120 LEU 0 121 ASP 0 122 TYR 0 123 PHE 0 124 LEU 0 125 HIS 0 126 PRO 0 127 GLN 0 128 VAL 0 129 TYR 0 130 TYR 0 131 GLN 0 132 LYS 0 133 GLN 0 134 ILE 0 135 THR 0 136 GLN 0 137 SER 0 138 GLY 0 139 ARG 0 140 ASP 0 141 PHE 0 142 ILE 0 143 MET 0 144 HIS 0 145 CYS 0 146 PHE 0 147 GLU 0 148 TYR 0 149 LYS 0 150 ASP 0 151 PRO 0 152 GLU 0 153 THR 0 154 GLY 0 155 VAL 0 156 ASN 0 157 TYR 0 158 LEU 0 159 ILE 0 160 GLN 0 161 GLY 0 162 MET 0 163 THR 0 164 SER 0 165 LYS 0 166 LEU 0 167 ALA 0 168 VAL 0 169 LEU 0 170 VAL 0 171 ALA 0 172 LEU 0 173 ILE 0 174 ILE 0 175 LEU 0 176 GLU 0 177 GLN 0 178 SER 0 179 PRO 0 180 ALA 0 181 PHE 0 182 LYS 0 183 ILE 0 184 ASP 0 185 PHE 0 186 ASP 0 187 LEU 0 188 HIS 0 189 ASP 0 190 LEU 0 191 ILE 0 192 PRO 0 193 SER 0 194 CYS 0 195 GLU 0 196 ARG 0 197 THR 0 198 PHE 0 199 LEU 0 200 TRP 0 201 ARG 0 202 TYR 0 203 SER 0 204 LEU 0 205 SER 0 206 LYS 0 207 LEU # 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 . 7.660 -9.478 -8.489 1.00 70.70 1 A 1 ATOM 2 C CA . MET A 0 1 . 6.579 -8.476 -8.510 1.00 70.70 1 A 1 ATOM 3 C C . MET A 0 1 . 5.814 -8.541 -7.197 1.00 70.70 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.673 -8.728 -9.717 1.00 70.70 1 A 1 ATOM 5 O O . MET A 0 1 . 5.667 -9.630 -6.641 1.00 70.70 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.048 -7.449 -10.265 1.00 70.70 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.449 -7.733 -11.945 1.00 70.70 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.005 -6.041 -12.417 1.00 70.70 1 A 1 ATOM 9 N N . ARG A 0 2 . 5.426 -7.388 -6.667 1.00 80.89 2 A 1 ATOM 10 C CA . ARG A 0 2 . 4.658 -7.201 -5.433 1.00 80.89 2 A 1 ATOM 11 C C . ARG A 0 2 . 3.577 -6.165 -5.689 1.00 80.89 2 A 1 ATOM 12 C CB . ARG A 0 2 . 5.572 -6.718 -4.295 1.00 80.89 2 A 1 ATOM 13 O O . ARG A 0 2 . 3.693 -5.396 -6.638 1.00 80.89 2 A 1 ATOM 14 C CG . ARG A 0 2 . 6.511 -7.822 -3.810 1.00 80.89 2 A 1 ATOM 15 C CD . ARG A 0 2 . 7.378 -7.340 -2.647 1.00 80.89 2 A 1 ATOM 16 N NE . ARG A 0 2 . 8.245 -8.438 -2.182 1.00 80.89 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 6.833 -9.315 -0.583 1.00 80.89 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 8.773 -10.323 -1.034 1.00 80.89 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 7.942 -9.349 -1.272 1.00 80.89 2 A 1 ATOM 20 N N . VAL A 0 3 . 2.579 -6.110 -4.824 1.00 75.75 3 A 1 ATOM 21 C CA . VAL A 0 3 . 1.475 -5.153 -4.944 1.00 75.75 3 A 1 ATOM 22 C C . VAL A 0 3 . 1.170 -4.511 -3.603 1.00 75.75 3 A 1 ATOM 23 C CB . VAL A 0 3 . 0.226 -5.812 -5.538 1.00 75.75 3 A 1 ATOM 24 O O . VAL A 0 3 . 1.541 -5.048 -2.558 1.00 75.75 3 A 1 ATOM 25 C CG1 . VAL A 0 3 . 0.530 -6.424 -6.910 1.00 75.75 3 A 1 ATOM 26 C CG2 . VAL A 0 3 . -0.284 -6.895 -4.594 1.00 75.75 3 A 1 ATOM 27 N N . ARG A 0 4 . 0.530 -3.344 -3.633 1.00 79.67 4 A 1 ATOM 28 C CA . ARG A 0 4 . 0.038 -2.651 -2.439 1.00 79.67 4 A 1 ATOM 29 C C . ARG A 0 4 . -1.364 -2.120 -2.692 1.00 79.67 4 A 1 ATOM 30 C CB . ARG A 0 4 . 0.981 -1.503 -2.054 1.00 79.67 4 A 1 ATOM 31 O O . ARG A 0 4 . -1.561 -1.409 -3.670 1.00 79.67 4 A 1 ATOM 32 C CG . ARG A 0 4 . 2.338 -1.954 -1.498 1.00 79.67 4 A 1 ATOM 33 C CD . ARG A 0 4 . 2.248 -2.802 -0.222 1.00 79.67 4 A 1 ATOM 34 N NE . ARG A 0 4 . 3.571 -2.930 0.418 1.00 79.67 4 A 1 ATOM 35 N NH1 . ARG A 0 4 . 2.909 -4.227 2.204 1.00 79.67 4 A 1 ATOM 36 N NH2 . ARG A 0 4 . 4.989 -3.439 2.113 1.00 79.67 4 A 1 ATOM 37 C CZ . ARG A 0 4 . 3.810 -3.544 1.564 1.00 79.67 4 A 1 ATOM 38 N N . THR A 0 5 . -2.297 -2.431 -1.807 1.00 76.02 5 A 1 ATOM 39 C CA . THR A 0 5 . -3.699 -2.018 -1.894 1.00 76.02 5 A 1 ATOM 40 C C . THR A 0 5 . -3.888 -0.698 -1.157 1.00 76.02 5 A 1 ATOM 41 C CB . THR A 0 5 . -4.617 -3.112 -1.330 1.00 76.02 5 A 1 ATOM 42 O O . THR A 0 5 . -3.602 -0.585 0.027 1.00 76.02 5 A 1 ATOM 43 C CG2 . THR A 0 5 . -6.079 -2.853 -1.678 1.00 76.02 5 A 1 ATOM 44 O OG1 . THR A 0 5 . -4.254 -4.335 -1.923 1.00 76.02 5 A 1 ATOM 45 N N . ILE A 0 6 . -4.352 0.332 -1.848 1.00 78.12 6 A 1 ATOM 46 C CA . ILE A 0 6 . -4.588 1.658 -1.286 1.00 78.12 6 A 1 ATOM 47 C C . ILE A 0 6 . -6.091 1.916 -1.359 1.00 78.12 6 A 1 ATOM 48 C CB . ILE A 0 6 . -3.773 2.721 -2.047 1.00 78.12 6 A 1 ATOM 49 O O . ILE A 0 6 . -6.639 2.077 -2.450 1.00 78.12 6 A 1 ATOM 50 C CG1 . ILE A 0 6 . -2.280 2.349 -2.201 1.00 78.12 6 A 1 ATOM 51 C CG2 . ILE A 0 6 . -3.919 4.084 -1.358 1.00 78.12 6 A 1 ATOM 52 C CD1 . ILE A 0 6 . -1.441 3.421 -2.907 1.00 78.12 6 A 1 ATOM 53 N N . CYS A 0 7 . -6.754 1.938 -0.207 1.00 68.61 7 A 1 ATOM 54 C CA . CYS A 0 7 . -8.203 2.080 -0.133 1.00 68.61 7 A 1 ATOM 55 C C . CYS A 0 7 . -8.623 3.465 0.373 1.00 68.61 7 A 1 ATOM 56 C CB . CYS A 0 7 . -8.788 0.934 0.696 1.00 68.61 7 A 1 ATOM 57 O O . CYS A 0 7 . -7.928 4.105 1.159 1.00 68.61 7 A 1 ATOM 58 S SG . CYS A 0 7 . -8.669 -0.616 -0.247 1.00 68.61 7 A 1 ATOM 59 N N . PHE A 0 8 . -9.784 3.932 -0.081 1.00 64.73 8 A 1 ATOM 60 C CA . PHE A 0 8 . -10.413 5.171 0.386 1.00 64.73 8 A 1 ATOM 61 C C . PHE A 0 8 . -11.917 4.972 0.491 1.00 64.73 8 A 1 ATOM 62 C CB . PHE A 0 8 . -10.108 6.326 -0.577 1.00 64.73 8 A 1 ATOM 63 O O . PHE A 0 8 . -12.479 4.298 -0.368 1.00 64.73 8 A 1 ATOM 64 C CG . PHE A 0 8 . -8.628 6.526 -0.776 1.00 64.73 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . -7.890 7.250 0.170 1.00 64.73 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . -7.971 5.854 -1.818 1.00 64.73 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . -6.490 7.291 0.088 1.00 64.73 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . -6.576 5.902 -1.897 1.00 64.73 8 A 1 ATOM 69 C CZ . PHE A 0 8 . -5.834 6.635 -0.954 1.00 64.73 8 A 1 ATOM 70 N N . PRO A 0 9 . -12.610 5.579 1.457 1.00 51.39 9 A 1 ATOM 71 C CA . PRO A 0 9 . -14.035 5.366 1.585 1.00 51.39 9 A 1 ATOM 72 C C . PRO A 0 9 . -14.731 6.015 0.396 1.00 51.39 9 A 1 ATOM 73 C CB . PRO A 0 9 . -14.443 5.963 2.928 1.00 51.39 9 A 1 ATOM 74 O O . PRO A 0 9 . -14.408 7.135 -0.018 1.00 51.39 9 A 1 ATOM 75 C CG . PRO A 0 9 . -13.348 6.984 3.236 1.00 51.39 9 A 1 ATOM 76 C CD . PRO A 0 9 . -12.140 6.586 2.385 1.00 51.39 9 A 1 ATOM 77 N N . LYS A 0 10 . -15.714 5.316 -0.166 1.00 50.17 10 A 1 ATOM 78 C CA . LYS A 0 10 . -16.541 5.881 -1.229 1.00 50.17 10 A 1 ATOM 79 C C . LYS A 0 10 . -17.310 7.078 -0.655 1.00 50.17 10 A 1 ATOM 80 C CB . LYS A 0 10 . -17.427 4.764 -1.801 1.00 50.17 10 A 1 ATOM 81 O O . LYS A 0 10 . -18.154 6.912 0.224 1.00 50.17 10 A 1 ATOM 82 C CG . LYS A 0 10 . -17.810 5.026 -3.263 1.00 50.17 10 A 1 ATOM 83 C CD . LYS A 0 10 . -18.433 3.763 -3.869 1.00 50.17 10 A 1 ATOM 84 C CE . LYS A 0 10 . -18.810 4.002 -5.332 1.00 50.17 10 A 1 ATOM 85 N NZ . LYS A 0 10 . -19.195 2.740 -6.000 1.00 50.17 10 A 1 ATOM 86 N N . SER A 0 11 . -16.989 8.293 -1.107 1.00 47.19 11 A 1 ATOM 87 C CA . SER A 0 11 . -17.621 9.512 -0.586 1.00 47.19 11 A 1 ATOM 88 C C . SER A 0 11 . -19.145 9.431 -0.754 1.00 47.19 11 A 1 ATOM 89 C CB . SER A 0 11 . -17.083 10.751 -1.305 1.00 47.19 11 A 1 ATOM 90 O O . SER A 0 11 . -19.616 9.213 -1.876 1.00 47.19 11 A 1 ATOM 91 O OG . SER A 0 11 . -17.620 11.935 -0.743 1.00 47.19 11 A 1 ATOM 92 N N . PRO A 0 12 . -19.954 9.609 0.309 1.00 34.17 12 A 1 ATOM 93 C CA . PRO A 0 12 . -21.382 9.763 0.128 1.00 34.17 12 A 1 ATOM 94 C C . PRO A 0 12 . -21.618 11.137 -0.499 1.00 34.17 12 A 1 ATOM 95 C CB . PRO A 0 12 . -21.997 9.601 1.518 1.00 34.17 12 A 1 ATOM 96 O O . PRO A 0 12 . -21.187 12.157 0.044 1.00 34.17 12 A 1 ATOM 97 C CG . PRO A 0 12 . -20.886 10.074 2.458 1.00 34.17 12 A 1 ATOM 98 C CD . PRO A 0 12 . -19.589 9.753 1.710 1.00 34.17 12 A 1 ATOM 99 N N . ALA A 0 13 . -22.309 11.157 -1.640 1.00 29.71 13 A 1 ATOM 100 C CA . ALA A 0 13 . -22.719 12.371 -2.333 1.00 29.71 13 A 1 ATOM 101 C C . ALA A 0 13 . -23.134 13.481 -1.342 1.00 29.71 13 A 1 ATOM 102 C CB . ALA A 0 13 . -23.866 12.004 -3.285 1.00 29.71 13 A 1 ATOM 103 O O . ALA A 0 13 . -24.062 13.316 -0.552 1.00 29.71 13 A 1 ATOM 104 N N . ALA A 0 14 . -22.385 14.588 -1.367 1.00 28.04 14 A 1 ATOM 105 C CA . ALA A 0 14 . -22.732 15.915 -0.862 1.00 28.04 14 A 1 ATOM 106 C C . ALA A 0 14 . -23.721 15.979 0.329 1.00 28.04 14 A 1 ATOM 107 C CB . ALA A 0 14 . -23.217 16.732 -2.071 1.00 28.04 14 A 1 ATOM 108 O O . ALA A 0 14 . -24.837 16.461 0.169 1.00 28.04 14 A 1 ATOM 109 N N . SER A 0 15 . -23.333 15.571 1.548 1.00 27.07 15 A 1 ATOM 110 C CA . SER A 0 15 . -24.036 16.070 2.757 1.00 27.07 15 A 1 ATOM 111 C C . SER A 0 15 . -23.351 15.833 4.107 1.00 27.07 15 A 1 ATOM 112 C CB . SER A 0 15 . -25.456 15.492 2.872 1.00 27.07 15 A 1 ATOM 113 O O . SER A 0 15 . -23.663 16.519 5.078 1.00 27.07 15 A 1 ATOM 114 O OG . SER A 0 15 . -26.285 16.412 3.553 1.00 27.07 15 A 1 ATOM 115 N N . LYS A 0 16 . -22.393 14.908 4.234 1.00 26.85 16 A 1 ATOM 116 C CA . LYS A 0 16 . -21.780 14.611 5.541 1.00 26.85 16 A 1 ATOM 117 C C . LYS A 0 16 . -20.281 14.892 5.542 1.00 26.85 16 A 1 ATOM 118 C CB . LYS A 0 16 . -22.172 13.195 6.002 1.00 26.85 16 A 1 ATOM 119 O O . LYS A 0 16 . -19.472 13.992 5.378 1.00 26.85 16 A 1 ATOM 120 C CG . LYS A 0 16 . -23.673 13.113 6.349 1.00 26.85 16 A 1 ATOM 121 C CD . LYS A 0 16 . -24.022 11.771 7.005 1.00 26.85 16 A 1 ATOM 122 C CE . LYS A 0 16 . -25.519 11.694 7.340 1.00 26.85 16 A 1 ATOM 123 N NZ . LYS A 0 16 . -25.872 10.385 7.953 1.00 26.85 16 A 1 ATOM 124 N N . ARG A 0 17 . -19.915 16.146 5.844 1.00 31.67 17 A 1 ATOM 125 C CA . ARG A 0 17 . -18.535 16.626 6.113 1.00 31.67 17 A 1 ATOM 126 C C . ARG A 0 17 . -17.833 15.963 7.319 1.00 31.67 17 A 1 ATOM 127 C CB . ARG A 0 17 . -18.533 18.161 6.309 1.00 31.67 17 A 1 ATOM 128 O O . ARG A 0 17 . -16.882 16.526 7.844 1.00 31.67 17 A 1 ATOM 129 C CG . ARG A 0 17 . -18.758 18.992 5.044 1.00 31.67 17 A 1 ATOM 130 C CD . ARG A 0 17 . -18.487 20.466 5.383 1.00 31.67 17 A 1 ATOM 131 N NE . ARG A 0 17 . -18.916 21.366 4.299 1.00 31.67 17 A 1 ATOM 132 N NH1 . ARG A 0 17 . -18.121 23.328 5.197 1.00 31.67 17 A 1 ATOM 133 N NH2 . ARG A 0 17 . -19.233 23.366 3.263 1.00 31.67 17 A 1 ATOM 134 C CZ . ARG A 0 17 . -18.755 22.677 4.261 1.00 31.67 17 A 1 ATOM 135 N N . LYS A 0 18 . -18.304 14.818 7.823 1.00 31.51 18 A 1 ATOM 136 C CA . LYS A 0 18 . -17.739 14.187 9.029 1.00 31.51 18 A 1 ATOM 137 C C . LYS A 0 18 . -16.852 12.973 8.777 1.00 31.51 18 A 1 ATOM 138 C CB . LYS A 0 18 . -18.817 13.947 10.100 1.00 31.51 18 A 1 ATOM 139 O O . LYS A 0 18 . -16.220 12.531 9.724 1.00 31.51 18 A 1 ATOM 140 C CG . LYS A 0 18 . -18.938 15.186 11.002 1.00 31.51 18 A 1 ATOM 141 C CD . LYS A 0 18 . -19.808 14.905 12.232 1.00 31.51 18 A 1 ATOM 142 C CE . LYS A 0 18 . -19.765 16.109 13.181 1.00 31.51 18 A 1 ATOM 143 N NZ . LYS A 0 18 . -20.484 15.830 14.449 1.00 31.51 18 A 1 ATOM 144 N N . TYR A 0 19 . -16.741 12.490 7.542 1.00 31.11 19 A 1 ATOM 145 C CA . TYR A 0 19 . -15.886 11.344 7.231 1.00 31.11 19 A 1 ATOM 146 C C . TYR A 0 19 . -15.252 11.511 5.849 1.00 31.11 19 A 1 ATOM 147 C CB . TYR A 0 19 . -16.684 10.038 7.397 1.00 31.11 19 A 1 ATOM 148 O O . TYR A 0 19 . -15.626 10.843 4.896 1.00 31.11 19 A 1 ATOM 149 C CG . TYR A 0 19 . -17.188 9.812 8.815 1.00 31.11 19 A 1 ATOM 150 C CD1 . TYR A 0 19 . -16.324 9.277 9.791 1.00 31.11 19 A 1 ATOM 151 C CD2 . TYR A 0 19 . -18.498 10.193 9.171 1.00 31.11 19 A 1 ATOM 152 C CE1 . TYR A 0 19 . -16.762 9.124 11.121 1.00 31.11 19 A 1 ATOM 153 C CE2 . TYR A 0 19 . -18.936 10.054 10.503 1.00 31.11 19 A 1 ATOM 154 O OH . TYR A 0 19 . -18.504 9.378 12.758 1.00 31.11 19 A 1 ATOM 155 C CZ . TYR A 0 19 . -18.069 9.518 11.478 1.00 31.11 19 A 1 ATOM 156 N N . CYS A 0 20 . -14.299 12.439 5.746 1.00 31.71 20 A 1 ATOM 157 C CA . CYS A 0 20 . -13.295 12.429 4.680 1.00 31.71 20 A 1 ATOM 158 C C . CYS A 0 20 . -12.006 11.814 5.249 1.00 31.71 20 A 1 ATOM 159 C CB . CYS A 0 20 . -13.076 13.843 4.109 1.00 31.71 20 A 1 ATOM 160 O O . CYS A 0 20 . -10.962 12.461 5.266 1.00 31.71 20 A 1 ATOM 161 S SG . CYS A 0 20 . -14.604 14.547 3.417 1.00 31.71 20 A 1 ATOM 162 N N . ARG A 0 21 . -12.085 10.608 5.832 1.00 36.18 21 A 1 ATOM 163 C CA . ARG A 0 21 . -10.864 9.870 6.182 1.00 36.18 21 A 1 ATOM 164 C C . ARG A 0 21 . -10.324 9.237 4.895 1.00 36.18 21 A 1 ATOM 165 C CB . ARG A 0 21 . -11.081 8.863 7.331 1.00 36.18 21 A 1 ATOM 166 O O . ARG A 0 21 . -11.125 8.803 4.079 1.00 36.18 21 A 1 ATOM 167 C CG . ARG A 0 21 . -11.157 9.565 8.704 1.00 36.18 21 A 1 ATOM 168 C CD . ARG A 0 21 . -11.224 8.563 9.871 1.00 36.18 21 A 1 ATOM 169 N NE . ARG A 0 21 . -11.231 9.224 11.200 1.00 36.18 21 A 1 ATOM 170 N NH1 . ARG A 0 21 . -11.985 7.429 12.453 1.00 36.18 21 A 1 ATOM 171 N NH2 . ARG A 0 21 . -11.546 9.300 13.482 1.00 36.18 21 A 1 ATOM 172 C CZ . ARG A 0 21 . -11.580 8.658 12.352 1.00 36.18 21 A 1 ATOM 173 N N . ALA A 0 22 . -9.012 9.246 4.659 1.00 38.78 22 A 1 ATOM 174 C CA . ALA A 0 22 . -8.452 8.259 3.746 1.00 38.78 22 A 1 ATOM 175 C C . ALA A 0 22 . -8.325 6.958 4.514 1.00 38.78 22 A 1 ATOM 176 C CB . ALA A 0 22 . -7.088 8.650 3.190 1.00 38.78 22 A 1 ATOM 177 O O . ALA A 0 22 . -7.955 6.953 5.689 1.00 38.78 22 A 1 ATOM 178 N N . ASP A 0 23 . -8.596 5.851 3.843 1.00 44.06 23 A 1 ATOM 179 C CA . ASP A 0 23 . -8.559 4.556 4.496 1.00 44.06 23 A 1 ATOM 180 C C . ASP A 0 23 . -7.194 3.912 4.280 1.00 44.06 23 A 1 ATOM 181 C CB . ASP A 0 23 . -9.758 3.692 4.113 1.00 44.06 23 A 1 ATOM 182 O O . ASP A 0 23 . -7.020 2.941 3.549 1.00 44.06 23 A 1 ATOM 183 C CG . ASP A 0 23 . -11.082 4.272 4.618 1.00 44.06 23 A 1 ATOM 184 O OD1 . ASP A 0 23 . -11.086 5.031 5.618 1.00 44.06 23 A 1 ATOM 185 O OD2 . ASP A 0 23 . -12.095 3.985 3.948 1.00 44.06 23 A 1 ATOM 186 N N . VAL A 0 24 . -6.182 4.520 4.893 1.00 36.79 24 A 1 ATOM 187 C CA . VAL A 0 24 . -4.796 4.111 4.710 1.00 36.79 24 A 1 ATOM 188 C C . VAL A 0 24 . -4.102 3.989 6.050 1.00 36.79 24 A 1 ATOM 189 C CB . VAL A 0 24 . -4.079 5.096 3.778 1.00 36.79 24 A 1 ATOM 190 O O . VAL A 0 24 . -3.614 4.987 6.580 1.00 36.79 24 A 1 ATOM 191 C CG1 . VAL A 0 24 . -2.574 4.802 3.752 1.00 36.79 24 A 1 ATOM 192 C CG2 . VAL A 0 24 . -4.732 5.080 2.384 1.00 36.79 24 A 1 ATOM 193 N N . ALA A 0 25 . -4.016 2.755 6.548 1.00 39.39 25 A 1 ATOM 194 C CA . ALA A 0 25 . -2.837 2.280 7.254 1.00 39.39 25 A 1 ATOM 195 C C . ALA A 0 25 . -2.868 0.779 7.590 1.00 39.39 25 A 1 ATOM 196 C CB . ALA A 0 25 . -2.627 3.077 8.527 1.00 39.39 25 A 1 ATOM 197 O O . ALA A 0 25 . -3.812 0.256 8.179 1.00 39.39 25 A 1 ATOM 198 N N . THR A 0 26 . -1.763 0.103 7.297 1.00 36.31 26 A 1 ATOM 199 C CA . THR A 0 26 . -1.468 -1.266 7.733 1.00 36.31 26 A 1 ATOM 200 C C . THR A 0 26 . -0.232 -1.212 8.618 1.00 36.31 26 A 1 ATOM 201 C CB . THR A 0 26 . -1.231 -2.205 6.538 1.00 36.31 26 A 1 ATOM 202 O O . THR A 0 26 . 0.834 -0.769 8.185 1.00 36.31 26 A 1 ATOM 203 C CG2 . THR A 0 26 . -1.462 -3.677 6.854 1.00 36.31 26 A 1 ATOM 204 O OG1 . THR A 0 26 . -2.134 -1.862 5.529 1.00 36.31 26 A 1 ATOM 205 N N . LEU A 0 27 . -0.355 -1.638 9.874 1.00 35.64 27 A 1 ATOM 206 C CA . LEU A 0 27 . 0.787 -1.815 10.764 1.00 35.64 27 A 1 ATOM 207 C C . LEU A 0 27 . 1.330 -3.236 10.595 1.00 35.64 27 A 1 ATOM 208 C CB . LEU A 0 27 . 0.363 -1.531 12.215 1.00 35.64 27 A 1 ATOM 209 O O . LEU A 0 27 . 0.626 -4.216 10.839 1.00 35.64 27 A 1 ATOM 210 C CG . LEU A 0 27 . 1.522 -1.435 13.217 1.00 35.64 27 A 1 ATOM 211 C CD1 . LEU A 0 27 . 2.388 -0.201 12.970 1.00 35.64 27 A 1 ATOM 212 C CD2 . LEU A 0 27 . 0.999 -1.311 14.647 1.00 35.64 27 A 1 ATOM 213 N N . TRP A 0 28 . 2.598 -3.356 10.214 1.00 34.71 28 A 1 ATOM 214 C CA . TRP A 0 28 . 3.264 -4.650 10.097 1.00 34.71 28 A 1 ATOM 215 C C . TRP A 0 28 . 3.679 -5.190 11.483 1.00 34.71 28 A 1 ATOM 216 C CB . TRP A 0 28 . 4.446 -4.471 9.128 1.00 34.71 28 A 1 ATOM 217 O O . TRP A 0 28 . 4.335 -4.477 12.253 1.00 34.71 28 A 1 ATOM 218 C CG . TRP A 0 28 . 4.901 -5.699 8.412 1.00 34.71 28 A 1 ATOM 219 C CD1 . TRP A 0 28 . 4.132 -6.450 7.591 1.00 34.71 28 A 1 ATOM 220 C CD2 . TRP A 0 28 . 6.183 -6.388 8.501 1.00 34.71 28 A 1 ATOM 221 C CE2 . TRP A 0 28 . 6.129 -7.541 7.661 1.00 34.71 28 A 1 ATOM 222 C CE3 . TRP A 0 28 . 7.358 -6.194 9.257 1.00 34.71 28 A 1 ATOM 223 N NE1 . TRP A 0 28 . 4.845 -7.547 7.153 1.00 34.71 28 A 1 ATOM 224 C CH2 . TRP A 0 28 . 8.367 -8.203 8.291 1.00 34.71 28 A 1 ATOM 225 C CZ2 . TRP A 0 28 . 7.216 -8.414 7.512 1.00 34.71 28 A 1 ATOM 226 C CZ3 . TRP A 0 28 . 8.415 -7.123 9.194 1.00 34.71 28 A 1 ATOM 227 N N . THR A 0 29 . 3.348 -6.451 11.804 1.00 31.80 29 A 1 ATOM 228 C CA . THR A 0 29 . 4.007 -7.239 12.873 1.00 31.80 29 A 1 ATOM 229 C C . THR A 0 29 . 4.997 -8.221 12.257 1.00 31.80 29 A 1 ATOM 230 C CB . THR A 0 29 . 3.074 -8.084 13.774 1.00 31.80 29 A 1 ATOM 231 O O . THR A 0 29 . 4.725 -8.797 11.207 1.00 31.80 29 A 1 ATOM 232 C CG2 . THR A 0 29 . 3.042 -7.608 15.230 1.00 31.80 29 A 1 ATOM 233 O OG1 . THR A 0 29 . 1.776 -8.145 13.278 1.00 31.80 29 A 1 ATOM 234 N N . PRO A 0 30 . 6.146 -8.471 12.907 1.00 24.79 30 A 1 ATOM 235 C CA . PRO A 0 30 . 7.086 -9.478 12.440 1.00 24.79 30 A 1 ATOM 236 C C . PRO A 0 30 . 6.491 -10.867 12.693 1.00 24.79 30 A 1 ATOM 237 C CB . PRO A 0 30 . 8.364 -9.208 13.235 1.00 24.79 30 A 1 ATOM 238 O O . PRO A 0 30 . 6.424 -11.309 13.838 1.00 24.79 30 A 1 ATOM 239 C CG . PRO A 0 30 . 7.846 -8.664 14.568 1.00 24.79 30 A 1 ATOM 240 C CD . PRO A 0 30 . 6.576 -7.911 14.180 1.00 24.79 30 A 1 ATOM 241 N N . GLY A 0 31 . 6.042 -11.535 11.630 1.00 28.69 31 A 1 ATOM 242 C CA . GLY A 0 31 . 5.305 -12.787 11.772 1.00 28.69 31 A 1 ATOM 243 C C . GLY A 0 31 . 5.429 -13.744 10.600 1.00 28.69 31 A 1 ATOM 244 O O . GLY A 0 31 . 6.002 -14.798 10.796 1.00 28.69 31 A 1 ATOM 245 N N . ALA A 0 32 . 4.997 -13.429 9.381 1.00 25.54 32 A 1 ATOM 246 C CA . ALA A 0 32 . 5.071 -14.407 8.290 1.00 25.54 32 A 1 ATOM 247 C C . ALA A 0 32 . 5.070 -13.727 6.916 1.00 25.54 32 A 1 ATOM 248 C CB . ALA A 0 32 . 3.886 -15.371 8.444 1.00 25.54 32 A 1 ATOM 249 O O . ALA A 0 32 . 4.089 -13.121 6.531 1.00 25.54 32 A 1 ATOM 250 N N . CYS A 0 33 . 6.211 -13.794 6.214 1.00 27.14 33 A 1 ATOM 251 C CA . CYS A 0 33 . 6.382 -13.805 4.744 1.00 27.14 33 A 1 ATOM 252 C C . CYS A 0 33 . 7.645 -13.051 4.290 1.00 27.14 33 A 1 ATOM 253 C CB . CYS A 0 33 . 5.145 -13.398 3.917 1.00 27.14 33 A 1 ATOM 254 O O . CYS A 0 33 . 7.596 -11.937 3.779 1.00 27.14 33 A 1 ATOM 255 S SG . CYS A 0 33 . 4.029 -14.827 3.822 1.00 27.14 33 A 1 ATOM 256 N N . GLN A 0 34 . 8.798 -13.715 4.442 1.00 30.88 34 A 1 ATOM 257 C CA . GLN A 0 34 . 9.992 -13.664 3.569 1.00 30.88 34 A 1 ATOM 258 C C . GLN A 0 34 . 10.550 -12.307 3.079 1.00 30.88 34 A 1 ATOM 259 C CB . GLN A 0 34 . 9.819 -14.647 2.398 1.00 30.88 34 A 1 ATOM 260 O O . GLN A 0 34 . 11.376 -12.272 2.165 1.00 30.88 34 A 1 ATOM 261 C CG . GLN A 0 34 . 9.706 -16.111 2.847 1.00 30.88 34 A 1 ATOM 262 C CD . GLN A 0 34 . 9.772 -17.082 1.671 1.00 30.88 34 A 1 ATOM 263 N NE2 . GLN A 0 34 . 9.704 -18.369 1.927 1.00 30.88 34 A 1 ATOM 264 O OE1 . GLN A 0 34 . 9.897 -16.712 0.511 1.00 30.88 34 A 1 ATOM 265 N N . LEU A 0 35 . 10.202 -11.185 3.694 1.00 38.25 35 A 1 ATOM 266 C CA . LEU A 0 35 . 10.971 -9.955 3.590 1.00 38.25 35 A 1 ATOM 267 C C . LEU A 0 35 . 11.494 -9.594 4.966 1.00 38.25 35 A 1 ATOM 268 C CB . LEU A 0 35 . 10.126 -8.813 3.022 1.00 38.25 35 A 1 ATOM 269 O O . LEU A 0 35 . 10.733 -9.519 5.925 1.00 38.25 35 A 1 ATOM 270 C CG . LEU A 0 35 . 9.875 -8.874 1.517 1.00 38.25 35 A 1 ATOM 271 C CD1 . LEU A 0 35 . 8.954 -7.698 1.185 1.00 38.25 35 A 1 ATOM 272 C CD2 . LEU A 0 35 . 11.152 -8.751 0.674 1.00 38.25 35 A 1 ATOM 273 N N . LYS A 0 36 . 12.790 -9.293 5.024 1.00 39.67 36 A 1 ATOM 274 C CA . LYS A 0 36 . 13.344 -8.381 6.022 1.00 39.67 36 A 1 ATOM 275 C C . LYS A 0 36 . 12.622 -7.031 5.875 1.00 39.67 36 A 1 ATOM 276 C CB . LYS A 0 36 . 14.851 -8.187 5.759 1.00 39.67 36 A 1 ATOM 277 O O . LYS A 0 36 . 13.121 -6.162 5.170 1.00 39.67 36 A 1 ATOM 278 C CG . LYS A 0 36 . 15.757 -9.391 6.037 1.00 39.67 36 A 1 ATOM 279 C CD . LYS A 0 36 . 17.191 -9.007 5.639 1.00 39.67 36 A 1 ATOM 280 C CE . LYS A 0 36 . 18.196 -10.102 6.001 1.00 39.67 36 A 1 ATOM 281 N NZ . LYS A 0 36 . 19.576 -9.695 5.635 1.00 39.67 36 A 1 ATOM 282 N N . ARG A 0 37 . 11.415 -6.880 6.417 1.00 47.11 37 A 1 ATOM 283 C CA . ARG A 0 37 . 10.878 -5.556 6.746 1.00 47.11 37 A 1 ATOM 284 C C . ARG A 0 37 . 11.234 -5.306 8.212 1.00 47.11 37 A 1 ATOM 285 C CB . ARG A 0 37 . 9.379 -5.398 6.416 1.00 47.11 37 A 1 ATOM 286 O O . ARG A 0 37 . 11.399 -6.257 8.983 1.00 47.11 37 A 1 ATOM 287 C CG . ARG A 0 37 . 8.922 -5.805 5.004 1.00 47.11 37 A 1 ATOM 288 C CD . ARG A 0 37 . 7.387 -5.696 4.892 1.00 47.11 37 A 1 ATOM 289 N NE . ARG A 0 37 . 6.864 -5.987 3.533 1.00 47.11 37 A 1 ATOM 290 N NH1 . ARG A 0 37 . 4.746 -6.738 4.122 1.00 47.11 37 A 1 ATOM 291 N NH2 . ARG A 0 37 . 5.260 -6.551 1.987 1.00 47.11 37 A 1 ATOM 292 C CZ . ARG A 0 37 . 5.646 -6.436 3.230 1.00 47.11 37 A 1 ATOM 293 N N . GLU A 0 38 . 11.458 -4.054 8.572 1.00 46.75 38 A 1 ATOM 294 C CA . GLU A 0 38 . 11.762 -3.710 9.960 1.00 46.75 38 A 1 ATOM 295 C C . GLU A 0 38 . 10.480 -3.916 10.792 1.00 46.75 38 A 1 ATOM 296 C CB . GLU A 0 38 . 12.289 -2.271 10.056 1.00 46.75 38 A 1 ATOM 297 O O . GLU A 0 38 . 9.404 -3.466 10.381 1.00 46.75 38 A 1 ATOM 298 C CG . GLU A 0 38 . 13.699 -2.077 9.458 1.00 46.75 38 A 1 ATOM 299 C CD . GLU A 0 38 . 14.848 -2.566 10.359 1.00 46.75 38 A 1 ATOM 300 O OE1 . GLU A 0 38 . 15.801 -3.176 9.817 1.00 46.75 38 A 1 ATOM 301 O OE2 . GLU A 0 38 . 14.783 -2.318 11.584 1.00 46.75 38 A 1 ATOM 302 N N . PRO A 0 39 . 10.539 -4.614 11.939 1.00 47.18 39 A 1 ATOM 303 C CA . PRO A 0 39 . 9.403 -4.718 12.848 1.00 47.18 39 A 1 ATOM 304 C C . PRO A 0 39 . 8.791 -3.338 13.146 1.00 47.18 39 A 1 ATOM 305 C CB . PRO A 0 39 . 9.976 -5.364 14.114 1.00 47.18 39 A 1 ATOM 306 O O . PRO A 0 39 . 9.490 -2.444 13.617 1.00 47.18 39 A 1 ATOM 307 C CG . PRO A 0 39 . 11.159 -6.186 13.602 1.00 47.18 39 A 1 ATOM 308 C CD . PRO A 0 39 . 11.692 -5.333 12.456 1.00 47.18 39 A 1 ATOM 309 N N . GLY A 0 40 . 7.486 -3.167 12.901 1.00 60.67 40 A 1 ATOM 310 C CA . GLY A 0 40 . 6.764 -1.916 13.171 1.00 60.67 40 A 1 ATOM 311 C C . GLY A 0 40 . 6.694 -0.915 12.013 1.00 60.67 40 A 1 ATOM 312 O O . GLY A 0 40 . 6.187 0.189 12.207 1.00 60.67 40 A 1 ATOM 313 N N . GLU A 0 41 . 7.169 -1.265 10.816 1.00 74.68 41 A 1 ATOM 314 C CA . GLU A 0 41 . 7.017 -0.412 9.634 1.00 74.68 41 A 1 ATOM 315 C C . GLU A 0 41 . 5.543 -0.304 9.190 1.00 74.68 41 A 1 ATOM 316 C CB . GLU A 0 41 . 7.937 -0.920 8.511 1.00 74.68 41 A 1 ATOM 317 O O . GLU A 0 41 . 4.836 -1.306 9.058 1.00 74.68 41 A 1 ATOM 318 C CG . GLU A 0 41 . 8.098 0.104 7.377 1.00 74.68 41 A 1 ATOM 319 C CD . GLU A 0 41 . 9.084 -0.337 6.277 1.00 74.68 41 A 1 ATOM 320 O OE1 . GLU A 0 41 . 9.380 0.516 5.407 1.00 74.68 41 A 1 ATOM 321 O OE2 . GLU A 0 41 . 9.519 -1.515 6.274 1.00 74.68 41 A 1 ATOM 322 N N . VAL A 0 42 . 5.074 0.922 8.929 1.00 85.44 42 A 1 ATOM 323 C CA . VAL A 0 42 . 3.731 1.172 8.383 1.00 85.44 42 A 1 ATOM 324 C C . VAL A 0 42 . 3.735 0.945 6.873 1.00 85.44 42 A 1 ATOM 325 C CB . VAL A 0 42 . 3.204 2.578 8.724 1.00 85.44 42 A 1 ATOM 326 O O . VAL A 0 42 . 4.492 1.567 6.121 1.00 85.44 42 A 1 ATOM 327 C CG1 . VAL A 0 42 . 1.802 2.795 8.135 1.00 85.44 42 A 1 ATOM 328 C CG2 . VAL A 0 42 . 3.119 2.787 10.241 1.00 85.44 42 A 1 ATOM 329 N N . CYS A 0 43 . 2.845 0.075 6.418 1.00 86.75 43 A 1 ATOM 330 C CA . CYS A 0 43 . 2.668 -0.305 5.026 1.00 86.75 43 A 1 ATOM 331 C C . CYS A 0 43 . 1.202 -0.161 4.602 1.00 86.75 43 A 1 ATOM 332 C CB . CYS A 0 43 . 3.180 -1.741 4.857 1.00 86.75 43 A 1 ATOM 333 O O . CYS A 0 43 . 0.324 0.106 5.409 1.00 86.75 43 A 1 ATOM 334 S SG . CYS A 0 43 . 4.988 -1.810 5.055 1.00 86.75 43 A 1 ATOM 335 N N . PHE A 0 44 . 0.949 -0.335 3.313 1.00 89.32 44 A 1 ATOM 336 C CA . PHE A 0 44 . -0.370 -0.693 2.790 1.00 89.32 44 A 1 ATOM 337 C C . PHE A 0 44 . -0.536 -2.212 2.784 1.00 89.32 44 A 1 ATOM 338 C CB . PHE A 0 44 . -0.432 -0.188 1.357 1.00 89.32 44 A 1 ATOM 339 O O . PHE A 0 44 . 0.506 -2.885 2.714 1.00 89.32 44 A 1 ATOM 340 C CG . PHE A 0 44 . -0.563 1.301 1.265 1.00 89.32 44 A 1 ATOM 341 C CD1 . PHE A 0 44 . -1.807 1.872 1.536 1.00 89.32 44 A 1 ATOM 342 C CD2 . PHE A 0 44 . 0.523 2.107 0.877 1.00 89.32 44 A 1 ATOM 343 C CE1 . PHE A 0 44 . -1.968 3.240 1.339 1.00 89.32 44 A 1 ATOM 344 C CE2 . PHE A 0 44 . 0.365 3.499 0.769 1.00 89.32 44 A 1 ATOM 345 C CZ . PHE A 0 44 . -0.892 4.069 0.992 1.00 89.32 44 A 1 ATOM 346 N N . PRO A 0 45 . -1.767 -2.762 2.739 1.00 88.03 45 A 1 ATOM 347 C CA . PRO A 0 45 . -1.920 -4.192 2.613 1.00 88.03 45 A 1 ATOM 348 C C . PRO A 0 45 . -1.288 -4.666 1.311 1.00 88.03 45 A 1 ATOM 349 C CB . PRO A 0 45 . -3.417 -4.509 2.686 1.00 88.03 45 A 1 ATOM 350 O O . PRO A 0 45 . -1.290 -3.930 0.318 1.00 88.03 45 A 1 ATOM 351 C CG . PRO A 0 45 . -4.005 -3.266 3.346 1.00 88.03 45 A 1 ATOM 352 C CD . PRO A 0 45 . -3.092 -2.165 2.804 1.00 88.03 45 A 1 ATOM 353 N N . GLY A 0 46 . -0.695 -5.849 1.302 1.00 89.63 46 A 1 ATOM 354 C CA . GLY A 0 46 . -0.144 -6.414 0.079 1.00 89.63 46 A 1 ATOM 355 C C . GLY A 0 46 . 1.159 -7.175 0.246 1.00 89.63 46 A 1 ATOM 356 O O . GLY A 0 46 . 2.007 -6.895 1.104 1.00 89.63 46 A 1 ATOM 357 N N . GLY A 0 47 . 1.401 -8.051 -0.718 1.00 88.15 47 A 1 ATOM 358 C CA . GLY A 0 47 . 2.540 -8.944 -0.681 1.00 88.15 47 A 1 ATOM 359 C C . GLY A 0 47 . 3.039 -9.325 -2.056 1.00 88.15 47 A 1 ATOM 360 O O . GLY A 0 47 . 3.195 -8.486 -2.951 1.00 88.15 47 A 1 ATOM 361 N N . LYS A 0 48 . 3.474 -10.575 -2.164 1.00 91.79 48 A 1 ATOM 362 C CA . LYS A 0 48 . 4.140 -11.101 -3.354 1.00 91.79 48 A 1 ATOM 363 C C . LYS A 0 48 . 3.090 -11.774 -4.221 1.00 91.79 48 A 1 ATOM 364 C CB . LYS A 0 48 . 5.259 -12.063 -2.934 1.00 91.79 48 A 1 ATOM 365 O O . LYS A 0 48 . 2.265 -12.515 -3.714 1.00 91.79 48 A 1 ATOM 366 C CG . LYS A 0 48 . 6.098 -12.553 -4.124 1.00 91.79 48 A 1 ATOM 367 C CD . LYS A 0 48 . 7.116 -13.600 -3.659 1.00 91.79 48 A 1 ATOM 368 C CE . LYS A 0 48 . 7.828 -14.225 -4.862 1.00 91.79 48 A 1 ATOM 369 N NZ . LYS A 0 48 . 8.652 -15.388 -4.446 1.00 91.79 48 A 1 ATOM 370 N N . ARG A 0 49 . 3.187 -11.565 -5.532 1.00 92.39 49 A 1 ATOM 371 C CA . ARG A 0 49 . 2.351 -12.289 -6.486 1.00 92.39 49 A 1 ATOM 372 C C . ARG A 0 49 . 2.568 -13.798 -6.376 1.00 92.39 49 A 1 ATOM 373 C CB . ARG A 0 49 . 2.589 -11.729 -7.889 1.00 92.39 49 A 1 ATOM 374 O O . ARG A 0 49 . 3.715 -14.255 -6.468 1.00 92.39 49 A 1 ATOM 375 C CG . ARG A 0 49 . 1.659 -12.417 -8.885 1.00 92.39 49 A 1 ATOM 376 C CD . ARG A 0 49 . 1.611 -11.644 -10.196 1.00 92.39 49 A 1 ATOM 377 N NE . ARG A 0 49 . 0.732 -12.334 -11.145 1.00 92.39 49 A 1 ATOM 378 N NH1 . ARG A 0 49 . 1.005 -10.881 -12.898 1.00 92.39 49 A 1 ATOM 379 N NH2 . ARG A 0 49 . -0.349 -12.673 -13.080 1.00 92.39 49 A 1 ATOM 380 C CZ . ARG A 0 49 . 0.478 -11.959 -12.378 1.00 92.39 49 A 1 ATOM 381 N N . ASP A 0 50 . 1.479 -14.534 -6.202 1.00 93.50 50 A 1 ATOM 382 C CA . ASP A 0 50 . 1.431 -15.991 -6.262 1.00 93.50 50 A 1 ATOM 383 C C . ASP A 0 50 . 1.244 -16.443 -7.725 1.00 93.50 50 A 1 ATOM 384 C CB . ASP A 0 50 . 0.308 -16.514 -5.348 1.00 93.50 50 A 1 ATOM 385 O O . ASP A 0 50 . 0.583 -15.745 -8.502 1.00 93.50 50 A 1 ATOM 386 C CG . ASP A 0 50 . 0.416 -18.029 -5.147 1.00 93.50 50 A 1 ATOM 387 O OD1 . ASP A 0 50 . 0.180 -18.763 -6.133 1.00 93.50 50 A 1 ATOM 388 O OD2 . ASP A 0 50 . 0.859 -18.454 -4.062 1.00 93.50 50 A 1 ATOM 389 N N . PRO A 0 51 . 1.818 -17.586 -8.148 1.00 95.54 51 A 1 ATOM 390 C CA . PRO A 0 51 . 1.507 -18.203 -9.437 1.00 95.54 51 A 1 ATOM 391 C C . PRO A 0 51 . 0.014 -18.347 -9.775 1.00 95.54 51 A 1 ATOM 392 C CB . PRO A 0 51 . 2.158 -19.586 -9.370 1.00 95.54 51 A 1 ATOM 393 O O . PRO A 0 51 . -0.316 -18.381 -10.960 1.00 95.54 51 A 1 ATOM 394 C CG . PRO A 0 51 . 3.368 -19.362 -8.469 1.00 95.54 51 A 1 ATOM 395 C CD . PRO A 0 51 . 2.863 -18.338 -7.459 1.00 95.54 51 A 1 ATOM 396 N N . VAL A 0 52 . -0.876 -18.448 -8.782 1.00 96.18 52 A 1 ATOM 397 C CA . VAL A 0 52 . -2.329 -18.551 -9.012 1.00 96.18 52 A 1 ATOM 398 C C . VAL A 0 52 . -3.005 -17.204 -9.282 1.00 96.18 52 A 1 ATOM 399 C CB . VAL A 0 52 . -3.053 -19.299 -7.874 1.00 96.18 52 A 1 ATOM 400 O O . VAL A 0 52 . -4.117 -17.184 -9.810 1.00 96.18 52 A 1 ATOM 401 C CG1 . VAL A 0 52 . -2.410 -20.667 -7.600 1.00 96.18 52 A 1 ATOM 402 C CG2 . VAL A 0 52 . -3.161 -18.500 -6.570 1.00 96.18 52 A 1 ATOM 403 N N . ASP A 0 53 . -2.355 -16.083 -8.952 1.00 96.49 53 A 1 ATOM 404 C CA . ASP A 0 53 . -2.921 -14.747 -9.134 1.00 96.49 53 A 1 ATOM 405 C C . ASP A 0 53 . -2.955 -14.384 -10.631 1.00 96.49 53 A 1 ATOM 406 C CB . ASP A 0 53 . -2.133 -13.694 -8.333 1.00 96.49 53 A 1 ATOM 407 O O . ASP A 0 53 . -1.916 -14.290 -11.304 1.00 96.49 53 A 1 ATOM 408 C CG . ASP A 0 53 . -2.181 -13.846 -6.803 1.00 96.49 53 A 1 ATOM 409 O OD1 . ASP A 0 53 . -3.242 -14.224 -6.267 1.00 96.49 53 A 1 ATOM 410 O OD2 . ASP A 0 53 . -1.168 -13.525 -6.130 1.00 96.49 53 A 1 ATOM 411 N N . THR A 0 54 . -4.156 -14.131 -11.165 1.00 96.80 54 A 1 ATOM 412 C CA . THR A 0 54 . -4.370 -13.833 -12.594 1.00 96.80 54 A 1 ATOM 413 C C . THR A 0 54 . -3.676 -12.546 -13.036 1.00 96.80 54 A 1 ATOM 414 C CB . THR A 0 54 . -5.869 -13.737 -12.930 1.00 96.80 54 A 1 ATOM 415 O O . THR A 0 54 . -3.144 -12.470 -14.144 1.00 96.80 54 A 1 ATOM 416 C CG2 . THR A 0 54 . -6.563 -15.090 -12.765 1.00 96.80 54 A 1 ATOM 417 O OG1 . THR A 0 54 . -6.535 -12.827 -12.082 1.00 96.80 54 A 1 ATOM 418 N N . ASP A 0 55 . -3.617 -11.554 -12.152 1.00 96.12 55 A 1 ATOM 419 C CA . ASP A 0 55 . -2.981 -10.258 -12.365 1.00 96.12 55 A 1 ATOM 420 C C . ASP A 0 55 . -2.586 -9.598 -11.026 1.00 96.12 55 A 1 ATOM 421 C CB . ASP A 0 55 . -3.914 -9.377 -13.223 1.00 96.12 55 A 1 ATOM 422 O O . ASP A 0 55 . -2.700 -10.186 -9.944 1.00 96.12 55 A 1 ATOM 423 C CG . ASP A 0 55 . -5.300 -9.181 -12.611 1.00 96.12 55 A 1 ATOM 424 O OD1 . ASP A 0 55 . -5.357 -8.860 -11.406 1.00 96.12 55 A 1 ATOM 425 O OD2 . ASP A 0 55 . -6.295 -9.337 -13.344 1.00 96.12 55 A 1 ATOM 426 N N . ASP A 0 56 . -2.077 -8.369 -11.101 1.00 94.59 56 A 1 ATOM 427 C CA . ASP A 0 56 . -1.671 -7.594 -9.927 1.00 94.59 56 A 1 ATOM 428 C C . ASP A 0 56 . -2.874 -7.181 -9.056 1.00 94.59 56 A 1 ATOM 429 C CB . ASP A 0 56 . -0.882 -6.357 -10.391 1.00 94.59 56 A 1 ATOM 430 O O . ASP A 0 56 . -2.747 -7.076 -7.836 1.00 94.59 56 A 1 ATOM 431 C CG . ASP A 0 56 . 0.523 -6.654 -10.940 1.00 94.59 56 A 1 ATOM 432 O OD1 . ASP A 0 56 . 0.944 -7.838 -10.991 1.00 94.59 56 A 1 ATOM 433 O OD2 . ASP A 0 56 . 1.198 -5.661 -11.296 1.00 94.59 56 A 1 ATOM 434 N N . THR A 0 57 . -4.065 -7.012 -9.641 1.00 96.21 57 A 1 ATOM 435 C CA . THR A 0 57 . -5.291 -6.737 -8.876 1.00 96.21 57 A 1 ATOM 436 C C . THR A 0 57 . -5.683 -7.949 -8.045 1.00 96.21 57 A 1 ATOM 437 C CB . THR A 0 57 . -6.484 -6.382 -9.775 1.00 96.21 57 A 1 ATOM 438 O O . THR A 0 57 . -5.966 -7.806 -6.860 1.00 96.21 57 A 1 ATOM 439 C CG2 . THR A 0 57 . -7.639 -5.811 -8.963 1.00 96.21 57 A 1 ATOM 440 O OG1 . THR A 0 57 . -6.136 -5.413 -10.730 1.00 96.21 57 A 1 ATOM 441 N N . ALA A 0 58 . -5.653 -9.146 -8.635 1.00 96.84 58 A 1 ATOM 442 C CA . ALA A 0 58 . -5.930 -10.395 -7.932 1.00 96.84 58 A 1 ATOM 443 C C . ALA A 0 58 . -4.976 -10.581 -6.747 1.00 96.84 58 A 1 ATOM 444 C CB . ALA A 0 58 . -5.835 -11.556 -8.927 1.00 96.84 58 A 1 ATOM 445 O O . ALA A 0 58 . -5.426 -10.867 -5.640 1.00 96.84 58 A 1 ATOM 446 N N . THR A 0 59 . -3.686 -10.294 -6.956 1.00 95.72 59 A 1 ATOM 447 C CA . THR A 0 59 . -2.689 -10.302 -5.875 1.00 95.72 59 A 1 ATOM 448 C C . THR A 0 59 . -3.072 -9.316 -4.763 1.00 95.72 59 A 1 ATOM 449 C CB . THR A 0 59 . -1.293 -9.928 -6.398 1.00 95.72 59 A 1 ATOM 450 O O . THR A 0 59 . -3.025 -9.651 -3.584 1.00 95.72 59 A 1 ATOM 451 C CG2 . THR A 0 59 . -0.226 -10.189 -5.334 1.00 95.72 59 A 1 ATOM 452 O OG1 . THR A 0 59 . -0.908 -10.639 -7.555 1.00 95.72 59 A 1 ATOM 453 N N . ALA A 0 60 . -3.462 -8.089 -5.123 1.00 92.36 60 A 1 ATOM 454 C CA . ALA A 0 60 . -3.744 -7.019 -4.166 1.00 92.36 60 A 1 ATOM 455 C C . ALA A 0 60 . -4.982 -7.329 -3.316 1.00 92.36 60 A 1 ATOM 456 C CB . ALA A 0 60 . -3.893 -5.719 -4.969 1.00 92.36 60 A 1 ATOM 457 O O . ALA A 0 60 . -4.992 -7.091 -2.108 1.00 92.36 60 A 1 ATOM 458 N N . LEU A 0 61 . -6.010 -7.897 -3.946 1.00 94.50 61 A 1 ATOM 459 C CA . LEU A 0 61 . -7.241 -8.309 -3.285 1.00 94.50 61 A 1 ATOM 460 C C . LEU A 0 61 . -7.034 -9.532 -2.390 1.00 94.50 61 A 1 ATOM 461 C CB . LEU A 0 61 . -8.318 -8.577 -4.347 1.00 94.50 61 A 1 ATOM 462 O O . LEU A 0 61 . -7.541 -9.534 -1.272 1.00 94.50 61 A 1 ATOM 463 C CG . LEU A 0 61 . -8.763 -7.333 -5.136 1.00 94.50 61 A 1 ATOM 464 C CD1 . LEU A 0 61 . -9.791 -7.745 -6.190 1.00 94.50 61 A 1 ATOM 465 C CD2 . LEU A 0 61 . -9.396 -6.278 -4.237 1.00 94.50 61 A 1 ATOM 466 N N . ARG A 0 62 . -6.274 -10.541 -2.842 1.00 95.75 62 A 1 ATOM 467 C CA . ARG A 0 62 . -5.948 -11.721 -2.027 1.00 95.75 62 A 1 ATOM 468 C C . ARG A 0 62 . -5.217 -11.312 -0.752 1.00 95.75 62 A 1 ATOM 469 C CB . ARG A 0 62 . -5.128 -12.727 -2.855 1.00 95.75 62 A 1 ATOM 470 O O . ARG A 0 62 . -5.678 -11.628 0.337 1.00 95.75 62 A 1 ATOM 471 C CG . ARG A 0 62 . -4.711 -13.939 -2.002 1.00 95.75 62 A 1 ATOM 472 C CD . ARG A 0 62 . -3.837 -14.952 -2.748 1.00 95.75 62 A 1 ATOM 473 N NE . ARG A 0 62 . -2.630 -14.337 -3.319 1.00 95.75 62 A 1 ATOM 474 N NH1 . ARG A 0 62 . -1.448 -13.872 -1.357 1.00 95.75 62 A 1 ATOM 475 N NH2 . ARG A 0 62 . -0.644 -13.285 -3.327 1.00 95.75 62 A 1 ATOM 476 C CZ . ARG A 0 62 . -1.596 -13.849 -2.653 1.00 95.75 62 A 1 ATOM 477 N N . GLU A 0 63 . -4.133 -10.557 -0.893 1.00 92.60 63 A 1 ATOM 478 C CA . GLU A 0 63 . -3.312 -10.130 0.244 1.00 92.60 63 A 1 ATOM 479 C C . GLU A 0 63 . -4.098 -9.211 1.193 1.00 92.60 63 A 1 ATOM 480 C CB . GLU A 0 63 . -2.082 -9.395 -0.289 1.00 92.60 63 A 1 ATOM 481 O O . GLU A 0 63 . -4.014 -9.358 2.404 1.00 92.60 63 A 1 ATOM 482 C CG . GLU A 0 63 . -1.133 -10.264 -1.136 1.00 92.60 63 A 1 ATOM 483 C CD . GLU A 0 63 . -0.066 -11.043 -0.360 1.00 92.60 63 A 1 ATOM 484 O OE1 . GLU A 0 63 . 0.633 -11.847 -1.031 1.00 92.60 63 A 1 ATOM 485 O OE2 . GLU A 0 63 . 0.248 -10.669 0.782 1.00 92.60 63 A 1 ATOM 486 N N . ALA A 0 64 . -4.930 -8.297 0.677 1.00 91.18 64 A 1 ATOM 487 C CA . ALA A 0 64 . -5.780 -7.469 1.537 1.00 91.18 64 A 1 ATOM 488 C C . ALA A 0 64 . -6.839 -8.296 2.291 1.00 91.18 64 A 1 ATOM 489 C CB . ALA A 0 64 . -6.426 -6.368 0.692 1.00 91.18 64 A 1 ATOM 490 O O . ALA A 0 64 . -7.186 -7.975 3.430 1.00 91.18 64 A 1 ATOM 491 N N . GLN A 0 65 . -7.348 -9.368 1.684 1.00 93.75 65 A 1 ATOM 492 C CA . GLN A 0 65 . -8.240 -10.292 2.372 1.00 93.75 65 A 1 ATOM 493 C C . GLN A 0 65 . -7.504 -11.072 3.471 1.00 93.75 65 A 1 ATOM 494 C CB . GLN A 0 65 . -8.916 -11.222 1.357 1.00 93.75 65 A 1 ATOM 495 O O . GLN A 0 65 . -8.035 -11.196 4.571 1.00 93.75 65 A 1 ATOM 496 C CG . GLN A 0 65 . -10.059 -11.990 2.032 1.00 93.75 65 A 1 ATOM 497 C CD . GLN A 0 65 . -10.784 -12.942 1.093 1.00 93.75 65 A 1 ATOM 498 N NE2 . GLN A 0 65 . -11.277 -14.049 1.602 1.00 93.75 65 A 1 ATOM 499 O OE1 . GLN A 0 65 . -10.991 -12.718 -0.088 1.00 93.75 65 A 1 ATOM 500 N N . GLU A 0 66 . -6.302 -11.575 3.186 1.00 92.04 66 A 1 ATOM 501 C CA . GLU A 0 66 . -5.461 -12.334 4.124 1.00 92.04 66 A 1 ATOM 502 C C . GLU A 0 66 . -5.006 -11.482 5.317 1.00 92.04 66 A 1 ATOM 503 C CB . GLU A 0 66 . -4.242 -12.901 3.368 1.00 92.04 66 A 1 ATOM 504 O O . GLU A 0 66 . -5.097 -11.926 6.460 1.00 92.04 66 A 1 ATOM 505 C CG . GLU A 0 66 . -4.626 -14.068 2.437 1.00 92.04 66 A 1 ATOM 506 C CD . GLU A 0 66 . -3.544 -14.472 1.415 1.00 92.04 66 A 1 ATOM 507 O OE1 . GLU A 0 66 . -3.792 -15.435 0.651 1.00 92.04 66 A 1 ATOM 508 O OE2 . GLU A 0 66 . -2.510 -13.791 1.265 1.00 92.04 66 A 1 ATOM 509 N N . GLU A 0 67 . -4.578 -10.244 5.067 1.00 89.10 67 A 1 ATOM 510 C CA . GLU A 0 67 . -3.992 -9.369 6.083 1.00 89.10 67 A 1 ATOM 511 C C . GLU A 0 67 . -5.056 -8.663 6.947 1.00 89.10 67 A 1 ATOM 512 C CB . GLU A 0 67 . -3.070 -8.344 5.385 1.00 89.10 67 A 1 ATOM 513 O O . GLU A 0 67 . -4.873 -8.521 8.159 1.00 89.10 67 A 1 ATOM 514 C CG . GLU A 0 67 . -1.706 -8.919 4.931 1.00 89.10 67 A 1 ATOM 515 C CD . GLU A 0 67 . -0.769 -7.849 4.325 1.00 89.10 67 A 1 ATOM 516 O OE1 . GLU A 0 67 . 0.475 -8.018 4.238 1.00 89.10 67 A 1 ATOM 517 O OE2 . GLU A 0 67 . -1.266 -6.762 3.958 1.00 89.10 67 A 1 ATOM 518 N N . VAL A 0 68 . -6.166 -8.196 6.351 1.00 89.65 68 A 1 ATOM 519 C CA . VAL A 0 68 . -7.154 -7.338 7.046 1.00 89.65 68 A 1 ATOM 520 C C . VAL A 0 68 . -8.618 -7.758 6.876 1.00 89.65 68 A 1 ATOM 521 C CB . VAL A 0 68 . -6.959 -5.840 6.710 1.00 89.65 68 A 1 ATOM 522 O O . VAL A 0 68 . -9.513 -7.033 7.319 1.00 89.65 68 A 1 ATOM 523 C CG1 . VAL A 0 68 . -5.543 -5.350 7.040 1.00 89.65 68 A 1 ATOM 524 C CG2 . VAL A 0 68 . -7.246 -5.479 5.249 1.00 89.65 68 A 1 ATOM 525 N N . GLY A 0 69 . -8.892 -8.899 6.241 1.00 91.97 69 A 1 ATOM 526 C CA . GLY A 0 69 . -10.256 -9.393 6.026 1.00 91.97 69 A 1 ATOM 527 C C . GLY A 0 69 . -11.043 -8.628 4.958 1.00 91.97 69 A 1 ATOM 528 O O . GLY A 0 69 . -12.272 -8.679 4.952 1.00 91.97 69 A 1 ATOM 529 N N . LEU A 0 70 . -10.369 -7.893 4.063 1.00 89.63 70 A 1 ATOM 530 C CA . LEU A 0 70 . -11.027 -7.135 2.998 1.00 89.63 70 A 1 ATOM 531 C C . LEU A 0 70 . -11.467 -8.046 1.849 1.00 89.63 70 A 1 ATOM 532 C CB . LEU A 0 70 . -10.105 -5.998 2.521 1.00 89.63 70 A 1 ATOM 533 O O . LEU A 0 70 . -10.660 -8.433 1.007 1.00 89.63 70 A 1 ATOM 534 C CG . LEU A 0 70 . -10.707 -5.150 1.383 1.00 89.63 70 A 1 ATOM 535 C CD1 . LEU A 0 70 . -12.046 -4.551 1.798 1.00 89.63 70 A 1 ATOM 536 C CD2 . LEU A 0 70 . -9.759 -4.009 1.010 1.00 89.63 70 A 1 ATOM 537 N N . HIS A 0 71 . -12.760 -8.357 1.769 1.00 94.13 71 A 1 ATOM 538 C CA . HIS A 0 71 . -13.277 -9.165 0.669 1.00 94.13 71 A 1 ATOM 539 C C . HIS A 0 71 . -13.395 -8.366 -0.643 1.00 94.13 71 A 1 ATOM 540 C CB . HIS A 0 71 . -14.624 -9.776 1.043 1.00 94.13 71 A 1 ATOM 541 O O . HIS A 0 71 . -13.769 -7.192 -0.615 1.00 94.13 71 A 1 ATOM 542 C CG . HIS A 0 71 . -14.520 -10.865 2.071 1.00 94.13 71 A 1 ATOM 543 C CD2 . HIS A 0 71 . -14.862 -10.784 3.394 1.00 94.13 71 A 1 ATOM 544 N ND1 . HIS A 0 71 . -14.063 -12.143 1.840 1.00 94.13 71 A 1 ATOM 545 C CE1 . HIS A 0 71 . -14.150 -12.822 2.994 1.00 94.13 71 A 1 ATOM 546 N NE2 . HIS A 0 71 . -14.654 -12.046 3.961 1.00 94.13 71 A 1 ATOM 547 N N . PRO A 0 72 . -13.225 -9.009 -1.819 1.00 94.31 72 A 1 ATOM 548 C CA . PRO A 0 72 . -13.307 -8.340 -3.123 1.00 94.31 72 A 1 ATOM 549 C C . PRO A 0 72 . -14.593 -7.544 -3.387 1.00 94.31 72 A 1 ATOM 550 C CB . PRO A 0 72 . -13.167 -9.468 -4.150 1.00 94.31 72 A 1 ATOM 551 O O . PRO A 0 72 . -14.563 -6.549 -4.094 1.00 94.31 72 A 1 ATOM 552 C CG . PRO A 0 72 . -12.277 -10.481 -3.439 1.00 94.31 72 A 1 ATOM 553 C CD . PRO A 0 72 . -12.727 -10.372 -1.985 1.00 94.31 72 A 1 ATOM 554 N N . HIS A 0 73 . -15.734 -7.952 -2.823 1.00 95.31 73 A 1 ATOM 555 C CA . HIS A 0 73 . -17.006 -7.238 -2.999 1.00 95.31 73 A 1 ATOM 556 C C . HIS A 0 73 . -17.117 -5.957 -2.152 1.00 95.31 73 A 1 ATOM 557 C CB . HIS A 0 73 . -18.170 -8.194 -2.706 1.00 95.31 73 A 1 ATOM 558 O O . HIS A 0 73 . -18.044 -5.176 -2.348 1.00 95.31 73 A 1 ATOM 559 C CG . HIS A 0 73 . -18.261 -8.605 -1.257 1.00 95.31 73 A 1 ATOM 560 C CD2 . HIS A 0 73 . -18.986 -7.977 -0.279 1.00 95.31 73 A 1 ATOM 561 N ND1 . HIS A 0 73 . -17.617 -9.668 -0.664 1.00 95.31 73 A 1 ATOM 562 C CE1 . HIS A 0 73 . -17.940 -9.675 0.640 1.00 95.31 73 A 1 ATOM 563 N NE2 . HIS A 0 73 . -18.781 -8.670 0.918 1.00 95.31 73 A 1 ATOM 564 N N . GLN A 0 74 . -16.201 -5.755 -1.201 1.00 92.11 74 A 1 ATOM 565 C CA . GLN A 0 74 . -16.133 -4.582 -0.326 1.00 92.11 74 A 1 ATOM 566 C C . GLN A 0 74 . -15.150 -3.530 -0.852 1.00 92.11 74 A 1 ATOM 567 C CB . GLN A 0 74 . -15.725 -5.009 1.090 1.00 92.11 74 A 1 ATOM 568 O O . GLN A 0 74 . -14.903 -2.535 -0.175 1.00 92.11 74 A 1 ATOM 569 C CG . GLN A 0 74 . -16.663 -6.037 1.723 1.00 92.11 74 A 1 ATOM 570 C CD . GLN A 0 74 . -16.146 -6.462 3.087 1.00 92.11 74 A 1 ATOM 571 N NE2 . GLN A 0 74 . -16.788 -6.078 4.169 1.00 92.11 74 A 1 ATOM 572 O OE1 . GLN A 0 74 . -15.140 -7.141 3.207 1.00 92.11 74 A 1 ATOM 573 N N . VAL A 0 75 . -14.566 -3.743 -2.033 1.00 90.71 75 A 1 ATOM 574 C CA . VAL A 0 75 . -13.650 -2.794 -2.656 1.00 90.71 75 A 1 ATOM 575 C C . VAL A 0 75 . -13.909 -2.693 -4.155 1.00 90.71 75 A 1 ATOM 576 C CB . VAL A 0 75 . -12.187 -3.110 -2.303 1.00 90.71 75 A 1 ATOM 577 O O . VAL A 0 75 . -13.940 -3.681 -4.882 1.00 90.71 75 A 1 ATOM 578 C CG1 . VAL A 0 75 . -11.750 -4.521 -2.705 1.00 90.71 75 A 1 ATOM 579 C CG2 . VAL A 0 75 . -11.219 -2.082 -2.903 1.00 90.71 75 A 1 ATOM 580 N N . GLU A 0 76 . -14.082 -1.470 -4.636 1.00 92.69 76 A 1 ATOM 581 C CA . GLU A 0 76 . -14.126 -1.158 -6.059 1.00 92.69 76 A 1 ATOM 582 C C . GLU A 0 76 . -12.744 -0.682 -6.493 1.00 92.69 76 A 1 ATOM 583 C CB . GLU A 0 76 . -15.206 -0.103 -6.305 1.00 92.69 76 A 1 ATOM 584 O O . GLU A 0 76 . -12.354 0.445 -6.200 1.00 92.69 76 A 1 ATOM 585 C CG . GLU A 0 76 . -15.325 0.304 -7.785 1.00 92.69 76 A 1 ATOM 586 C CD . GLU A 0 76 . -16.365 1.414 -7.988 1.00 92.69 76 A 1 ATOM 587 O OE1 . GLU A 0 76 . -16.642 1.789 -9.145 1.00 92.69 76 A 1 ATOM 588 O OE2 . GLU A 0 76 . -16.949 1.889 -6.984 1.00 92.69 76 A 1 ATOM 589 N N . VAL A 0 77 . -11.984 -1.532 -7.179 1.00 93.52 77 A 1 ATOM 590 C CA . VAL A 0 77 . -10.680 -1.142 -7.730 1.00 93.52 77 A 1 ATOM 591 C C . VAL A 0 77 . -10.891 -0.164 -8.883 1.00 93.52 77 A 1 ATOM 592 C CB . VAL A 0 77 . -9.863 -2.368 -8.167 1.00 93.52 77 A 1 ATOM 593 O O . VAL A 0 77 . -11.626 -0.459 -9.822 1.00 93.52 77 A 1 ATOM 594 C CG1 . VAL A 0 77 . -8.526 -1.949 -8.793 1.00 93.52 77 A 1 ATOM 595 C CG2 . VAL A 0 77 . -9.586 -3.259 -6.947 1.00 93.52 77 A 1 ATOM 596 N N . VAL A 0 78 . -10.229 0.992 -8.820 1.00 92.89 78 A 1 ATOM 597 C CA . VAL A 0 78 . -10.409 2.089 -9.783 1.00 92.89 78 A 1 ATOM 598 C C . VAL A 0 78 . -9.179 2.377 -10.627 1.00 92.89 78 A 1 ATOM 599 C CB . VAL A 0 78 . -10.871 3.382 -9.092 1.00 92.89 78 A 1 ATOM 600 O O . VAL A 0 78 . -9.312 2.938 -11.712 1.00 92.89 78 A 1 ATOM 601 C CG1 . VAL A 0 78 . -12.263 3.191 -8.495 1.00 92.89 78 A 1 ATOM 602 C CG2 . VAL A 0 78 . -9.917 3.891 -7.999 1.00 92.89 78 A 1 ATOM 603 N N . SER A 0 79 . -7.980 2.044 -10.147 1.00 92.42 79 A 1 ATOM 604 C CA . SER A 0 79 . -6.751 2.359 -10.873 1.00 92.42 79 A 1 ATOM 605 C C . SER A 0 79 . -5.556 1.544 -10.392 1.00 92.42 79 A 1 ATOM 606 C CB . SER A 0 79 . -6.447 3.856 -10.729 1.00 92.42 79 A 1 ATOM 607 O O . SER A 0 79 . -5.511 1.078 -9.252 1.00 92.42 79 A 1 ATOM 608 O OG . SER A 0 79 . -5.418 4.228 -11.621 1.00 92.42 79 A 1 ATOM 609 N N . HIS A 0 80 . -4.549 1.441 -11.255 1.00 93.84 80 A 1 ATOM 610 C CA . HIS A 0 80 . -3.182 1.091 -10.886 1.00 93.84 80 A 1 ATOM 611 C C . HIS A 0 80 . -2.316 2.338 -11.041 1.00 93.84 80 A 1 ATOM 612 C CB . HIS A 0 80 . -2.660 -0.055 -11.760 1.00 93.84 80 A 1 ATOM 613 O O . HIS A 0 80 . -2.382 3.020 -12.063 1.00 93.84 80 A 1 ATOM 614 C CG . HIS A 0 80 . -3.476 -1.320 -11.713 1.00 93.84 80 A 1 ATOM 615 C CD2 . HIS A 0 80 . -4.266 -1.747 -10.685 1.00 93.84 80 A 1 ATOM 616 N ND1 . HIS A 0 80 . -3.519 -2.265 -12.737 1.00 93.84 80 A 1 ATOM 617 C CE1 . HIS A 0 80 . -4.328 -3.239 -12.303 1.00 93.84 80 A 1 ATOM 618 N NE2 . HIS A 0 80 . -4.789 -2.957 -11.076 1.00 93.84 80 A 1 ATOM 619 N N . LEU A 0 81 . -1.504 2.649 -10.033 1.00 92.47 81 A 1 ATOM 620 C CA . LEU A 0 81 . -0.541 3.747 -10.137 1.00 92.47 81 A 1 ATOM 621 C C . LEU A 0 81 . 0.746 3.272 -10.811 1.00 92.47 81 A 1 ATOM 622 C CB . LEU A 0 81 . -0.254 4.367 -8.761 1.00 92.47 81 A 1 ATOM 623 O O . LEU A 0 81 . 1.007 2.073 -10.922 1.00 92.47 81 A 1 ATOM 624 C CG . LEU A 0 81 . -1.498 4.834 -7.994 1.00 92.47 81 A 1 ATOM 625 C CD1 . LEU A 0 81 . -1.066 5.413 -6.650 1.00 92.47 81 A 1 ATOM 626 C CD2 . LEU A 0 81 . -2.304 5.893 -8.751 1.00 92.47 81 A 1 ATOM 627 N N . VAL A 0 82 . 1.584 4.235 -11.206 1.00 91.59 82 A 1 ATOM 628 C CA . VAL A 0 82 . 2.930 3.959 -11.717 1.00 91.59 82 A 1 ATOM 629 C C . VAL A 0 82 . 3.683 3.066 -10.714 1.00 91.59 82 A 1 ATOM 630 C CB . VAL A 0 82 . 3.721 5.254 -11.973 1.00 91.59 82 A 1 ATOM 631 O O . VAL A 0 82 . 3.759 3.423 -9.531 1.00 91.59 82 A 1 ATOM 632 C CG1 . VAL A 0 82 . 5.097 4.952 -12.576 1.00 91.59 82 A 1 ATOM 633 C CG2 . VAL A 0 82 . 2.984 6.186 -12.945 1.00 91.59 82 A 1 ATOM 634 N N . PRO A 0 83 . 4.246 1.923 -11.150 1.00 91.18 83 A 1 ATOM 635 C CA . PRO A 0 83 . 4.986 1.037 -10.266 1.00 91.18 83 A 1 ATOM 636 C C . PRO A 0 83 . 6.181 1.717 -9.595 1.00 91.18 83 A 1 ATOM 637 C CB . PRO A 0 83 . 5.426 -0.145 -11.130 1.00 91.18 83 A 1 ATOM 638 O O . PRO A 0 83 . 6.809 2.629 -10.135 1.00 91.18 83 A 1 ATOM 639 C CG . PRO A 0 83 . 4.368 -0.191 -12.226 1.00 91.18 83 A 1 ATOM 640 C CD . PRO A 0 83 . 4.061 1.287 -12.448 1.00 91.18 83 A 1 ATOM 641 N N . TYR A 0 84 . 6.543 1.224 -8.416 1.00 86.01 84 A 1 ATOM 642 C CA . TYR A 0 84 . 7.718 1.660 -7.675 1.00 86.01 84 A 1 ATOM 643 C C . TYR A 0 84 . 8.795 0.574 -7.694 1.00 86.01 84 A 1 ATOM 644 C CB . TYR A 0 84 . 7.306 2.055 -6.253 1.00 86.01 84 A 1 ATOM 645 O O . TYR A 0 84 . 8.519 -0.586 -7.386 1.00 86.01 84 A 1 ATOM 646 C CG . TYR A 0 84 . 8.397 2.794 -5.508 1.00 86.01 84 A 1 ATOM 647 C CD1 . TYR A 0 84 . 9.329 2.084 -4.726 1.00 86.01 84 A 1 ATOM 648 C CD2 . TYR A 0 84 . 8.495 4.193 -5.625 1.00 86.01 84 A 1 ATOM 649 C CE1 . TYR A 0 84 . 10.356 2.772 -4.051 1.00 86.01 84 A 1 ATOM 650 C CE2 . TYR A 0 84 . 9.522 4.884 -4.954 1.00 86.01 84 A 1 ATOM 651 O OH . TYR A 0 84 . 11.444 4.855 -3.535 1.00 86.01 84 A 1 ATOM 652 C CZ . TYR A 0 84 . 10.453 4.175 -4.168 1.00 86.01 84 A 1 ATOM 653 N N . VAL A 0 85 . 10.032 0.950 -8.028 1.00 85.84 85 A 1 ATOM 654 C CA . VAL A 0 85 . 11.199 0.060 -7.932 1.00 85.84 85 A 1 ATOM 655 C C . VAL A 0 85 . 11.891 0.296 -6.596 1.00 85.84 85 A 1 ATOM 656 C CB . VAL A 0 85 . 12.175 0.246 -9.102 1.00 85.84 85 A 1 ATOM 657 O O . VAL A 0 85 . 12.386 1.393 -6.313 1.00 85.84 85 A 1 ATOM 658 C CG1 . VAL A 0 85 . 13.381 -0.691 -8.997 1.00 85.84 85 A 1 ATOM 659 C CG2 . VAL A 0 85 . 11.494 -0.023 -10.445 1.00 85.84 85 A 1 ATOM 660 N N . PHE A 0 86 . 11.897 -0.744 -5.773 1.00 77.81 86 A 1 ATOM 661 C CA . PHE A 0 86 . 12.540 -0.778 -4.470 1.00 77.81 86 A 1 ATOM 662 C C . PHE A 0 86 . 14.030 -1.119 -4.603 1.00 77.81 86 A 1 ATOM 663 C CB . PHE A 0 86 . 11.786 -1.786 -3.592 1.00 77.81 86 A 1 ATOM 664 O O . PHE A 0 86 . 14.441 -1.764 -5.566 1.00 77.81 86 A 1 ATOM 665 C CG . PHE A 0 86 . 11.586 -1.338 -2.163 1.00 77.81 86 A 1 ATOM 666 C CD1 . PHE A 0 86 . 12.475 -1.734 -1.147 1.00 77.81 86 A 1 ATOM 667 C CD2 . PHE A 0 86 . 10.485 -0.519 -1.853 1.00 77.81 86 A 1 ATOM 668 C CE1 . PHE A 0 86 . 12.260 -1.307 0.176 1.00 77.81 86 A 1 ATOM 669 C CE2 . PHE A 0 86 . 10.270 -0.095 -0.531 1.00 77.81 86 A 1 ATOM 670 C CZ . PHE A 0 86 . 11.158 -0.489 0.484 1.00 77.81 86 A 1 ATOM 671 N N . ASP A 0 87 . 14.834 -0.738 -3.609 1.00 70.47 87 A 1 ATOM 672 C CA . ASP A 0 87 . 16.302 -0.863 -3.653 1.00 70.47 87 A 1 ATOM 673 C C . ASP A 0 87 . 16.813 -2.311 -3.756 1.00 70.47 87 A 1 ATOM 674 C CB . ASP A 0 87 . 16.898 -0.225 -2.391 1.00 70.47 87 A 1 ATOM 675 O O . ASP A 0 87 . 17.968 -2.546 -4.096 1.00 70.47 87 A 1 ATOM 676 C CG . ASP A 0 87 . 16.598 1.265 -2.238 1.00 70.47 87 A 1 ATOM 677 O OD1 . ASP A 0 87 . 16.211 1.940 -3.222 1.00 70.47 87 A 1 ATOM 678 O OD2 . ASP A 0 87 . 16.745 1.759 -1.103 1.00 70.47 87 A 1 ATOM 679 N N . ASN A 0 88 . 15.962 -3.295 -3.464 1.00 71.62 88 A 1 ATOM 680 C CA . ASN A 0 88 . 16.258 -4.721 -3.590 1.00 71.62 88 A 1 ATOM 681 C C . ASN A 0 88 . 15.784 -5.317 -4.927 1.00 71.62 88 A 1 ATOM 682 C CB . ASN A 0 88 . 15.695 -5.463 -2.363 1.00 71.62 88 A 1 ATOM 683 O O . ASN A 0 88 . 15.446 -6.501 -4.970 1.00 71.62 88 A 1 ATOM 684 C CG . ASN A 0 88 . 14.179 -5.447 -2.280 1.00 71.62 88 A 1 ATOM 685 N ND2 . ASN A 0 88 . 13.608 -6.163 -1.340 1.00 71.62 88 A 1 ATOM 686 O OD1 . ASN A 0 88 . 13.472 -4.758 -2.990 1.00 71.62 88 A 1 ATOM 687 N N . ASP A 0 89 . 15.706 -4.499 -5.981 1.00 78.14 89 A 1 ATOM 688 C CA . ASP A 0 89 . 15.199 -4.885 -7.302 1.00 78.14 89 A 1 ATOM 689 C C . ASP A 0 89 . 13.763 -5.449 -7.238 1.00 78.14 89 A 1 ATOM 690 C CB . ASP A 0 89 . 16.206 -5.810 -8.020 1.00 78.14 89 A 1 ATOM 691 O O . ASP A 0 89 . 13.371 -6.311 -8.020 1.00 78.14 89 A 1 ATOM 692 C CG . ASP A 0 89 . 17.564 -5.156 -8.296 1.00 78.14 89 A 1 ATOM 693 O OD1 . ASP A 0 89 . 17.566 -4.039 -8.856 1.00 78.14 89 A 1 ATOM 694 O OD2 . ASP A 0 89 . 18.608 -5.804 -8.037 1.00 78.14 89 A 1 ATOM 695 N N . ALA A 0 90 . 12.942 -4.992 -6.285 1.00 83.49 90 A 1 ATOM 696 C CA . ALA A 0 90 . 11.534 -5.375 -6.219 1.00 83.49 90 A 1 ATOM 697 C C . ALA A 0 90 . 10.648 -4.340 -6.917 1.00 83.49 90 A 1 ATOM 698 C CB . ALA A 0 90 . 11.102 -5.625 -4.771 1.00 83.49 90 A 1 ATOM 699 O O . ALA A 0 90 . 10.643 -3.166 -6.557 1.00 83.49 90 A 1 ATOM 700 N N . LEU A 0 91 . 9.835 -4.802 -7.867 1.00 89.99 91 A 1 ATOM 701 C CA . LEU A 0 91 . 8.769 -4.009 -8.477 1.00 89.99 91 A 1 ATOM 702 C C . LEU A 0 91 . 7.489 -4.101 -7.640 1.00 89.99 91 A 1 ATOM 703 C CB . LEU A 0 91 . 8.545 -4.515 -9.910 1.00 89.99 91 A 1 ATOM 704 O O . LEU A 0 91 . 7.006 -5.213 -7.398 1.00 89.99 91 A 1 ATOM 705 C CG . LEU A 0 91 . 7.638 -3.602 -10.751 1.00 89.99 91 A 1 ATOM 706 C CD1 . LEU A 0 91 . 8.321 -2.271 -11.046 1.00 89.99 91 A 1 ATOM 707 C CD2 . LEU A 0 91 . 7.343 -4.280 -12.086 1.00 89.99 91 A 1 ATOM 708 N N . VAL A 0 92 . 6.952 -2.954 -7.223 1.00 90.09 92 A 1 ATOM 709 C CA . VAL A 0 92 . 5.699 -2.822 -6.469 1.00 90.09 92 A 1 ATOM 710 C C . VAL A 0 92 . 4.657 -2.091 -7.317 1.00 90.09 92 A 1 ATOM 711 C CB . VAL A 0 92 . 5.920 -2.074 -5.138 1.00 90.09 92 A 1 ATOM 712 O O . VAL A 0 92 . 4.881 -0.936 -7.667 1.00 90.09 92 A 1 ATOM 713 C CG1 . VAL A 0 92 . 4.613 -1.992 -4.340 1.00 90.09 92 A 1 ATOM 714 C CG2 . VAL A 0 92 . 6.967 -2.760 -4.246 1.00 90.09 92 A 1 ATOM 715 N N . THR A 0 93 . 3.516 -2.720 -7.594 1.00 93.08 93 A 1 ATOM 716 C CA . THR A 0 93 . 2.369 -2.097 -8.280 1.00 93.08 93 A 1 ATOM 717 C C . THR A 0 93 . 1.332 -1.629 -7.252 1.00 93.08 93 A 1 ATOM 718 C CB . THR A 0 93 . 1.708 -3.060 -9.280 1.00 93.08 93 A 1 ATOM 719 O O . THR A 0 93 . 0.744 -2.465 -6.560 1.00 93.08 93 A 1 ATOM 720 C CG2 . THR A 0 93 . 0.647 -2.351 -10.122 1.00 93.08 93 A 1 ATOM 721 O OG1 . THR A 0 93 . 2.661 -3.595 -10.166 1.00 93.08 93 A 1 ATOM 722 N N . PRO A 0 94 . 1.088 -0.316 -7.098 1.00 92.34 94 A 1 ATOM 723 C CA . PRO A 0 94 . 0.027 0.176 -6.227 1.00 92.34 94 A 1 ATOM 724 C C . PRO A 0 94 . -1.336 0.038 -6.913 1.00 92.34 94 A 1 ATOM 725 C CB . PRO A 0 94 . 0.371 1.635 -5.908 1.00 92.34 94 A 1 ATOM 726 O O . PRO A 0 94 . -1.534 0.547 -8.016 1.00 92.34 94 A 1 ATOM 727 C CG . PRO A 0 94 . 1.791 1.823 -6.450 1.00 92.34 94 A 1 ATOM 728 C CD . PRO A 0 94 . 1.879 0.802 -7.575 1.00 92.34 94 A 1 ATOM 729 N N . VAL A 0 95 . -2.280 -0.611 -6.243 1.00 93.30 95 A 1 ATOM 730 C CA . VAL A 0 95 . -3.666 -0.795 -6.680 1.00 93.30 95 A 1 ATOM 731 C C . VAL A 0 95 . -4.553 0.085 -5.812 1.00 93.30 95 A 1 ATOM 732 C CB . VAL A 0 95 . -4.075 -2.277 -6.584 1.00 93.30 95 A 1 ATOM 733 O O . VAL A 0 95 . -4.538 -0.040 -4.591 1.00 93.30 95 A 1 ATOM 734 C CG1 . VAL A 0 95 . -5.517 -2.492 -7.056 1.00 93.30 95 A 1 ATOM 735 C CG2 . VAL A 0 95 . -3.145 -3.158 -7.432 1.00 93.30 95 A 1 ATOM 736 N N . VAL A 0 96 . -5.308 0.988 -6.429 1.00 91.33 96 A 1 ATOM 737 C CA . VAL A 0 96 . -6.166 1.954 -5.736 1.00 91.33 96 A 1 ATOM 738 C C . VAL A 0 96 . -7.622 1.528 -5.863 1.00 91.33 96 A 1 ATOM 739 C CB . VAL A 0 96 . -5.952 3.383 -6.265 1.00 91.33 96 A 1 ATOM 740 O O . VAL A 0 96 . -8.076 1.208 -6.964 1.00 91.33 96 A 1 ATOM 741 C CG1 . VAL A 0 96 . -6.832 4.394 -5.520 1.00 91.33 96 A 1 ATOM 742 C CG2 . VAL A 0 96 . -4.493 3.825 -6.093 1.00 91.33 96 A 1 ATOM 743 N N . GLY A 0 97 . -8.367 1.558 -4.759 1.00 89.21 97 A 1 ATOM 744 C CA . GLY A 0 97 . -9.788 1.223 -4.746 1.00 89.21 97 A 1 ATOM 745 C C . GLY A 0 97 . -10.616 2.026 -3.747 1.00 89.21 97 A 1 ATOM 746 O O . GLY A 0 97 . -10.095 2.606 -2.795 1.00 89.21 97 A 1 ATOM 747 N N . PHE A 0 98 . -11.928 2.052 -3.969 1.00 85.46 98 A 1 ATOM 748 C CA . PHE A 0 98 . -12.892 2.584 -3.016 1.00 85.46 98 A 1 ATOM 749 C C . PHE A 0 98 . -13.407 1.485 -2.095 1.00 85.46 98 A 1 ATOM 750 C CB . PHE A 0 98 . -14.051 3.299 -3.713 1.00 85.46 98 A 1 ATOM 751 O O . PHE A 0 98 . -13.924 0.474 -2.560 1.00 85.46 98 A 1 ATOM 752 C CG . PHE A 0 98 . -13.652 4.586 -4.398 1.00 85.46 98 A 1 ATOM 753 C CD1 . PHE A 0 98 . -13.108 5.645 -3.645 1.00 85.46 98 A 1 ATOM 754 C CD2 . PHE A 0 98 . -13.834 4.736 -5.784 1.00 85.46 98 A 1 ATOM 755 C CE1 . PHE A 0 98 . -12.717 6.835 -4.280 1.00 85.46 98 A 1 ATOM 756 C CE2 . PHE A 0 98 . -13.460 5.936 -6.415 1.00 85.46 98 A 1 ATOM 757 C CZ . PHE A 0 98 . -12.888 6.979 -5.667 1.00 85.46 98 A 1 ATOM 758 N N . LEU A 0 99 . -13.291 1.711 -0.794 1.00 85.66 99 A 1 ATOM 759 C CA . LEU A 0 99 . -13.741 0.831 0.268 1.00 85.66 99 A 1 ATOM 760 C C . LEU A 0 99 . -15.241 1.004 0.516 1.00 85.66 99 A 1 ATOM 761 C CB . LEU A 0 99 . -12.920 1.176 1.521 1.00 85.66 99 A 1 ATOM 762 O O . LEU A 0 99 . -15.761 2.128 0.512 1.00 85.66 99 A 1 ATOM 763 C CG . LEU A 0 99 . -12.859 0.090 2.604 1.00 85.66 99 A 1 ATOM 764 C CD1 . LEU A 0 99 . -12.182 -1.180 2.097 1.00 85.66 99 A 1 ATOM 765 C CD2 . LEU A 0 99 . -12.021 0.636 3.757 1.00 85.66 99 A 1 ATOM 766 N N . ASP A 0 100 . -15.933 -0.106 0.761 1.00 83.59 100 A 1 ATOM 767 C CA . ASP A 0 100 . -17.306 -0.070 1.243 1.00 83.59 100 A 1 ATOM 768 C C . ASP A 0 100 . -17.364 0.523 2.653 1.00 83.59 100 A 1 ATOM 769 C CB . ASP A 0 100 . -17.988 -1.445 1.206 1.00 83.59 100 A 1 ATOM 770 O O . ASP A 0 100 . -16.595 0.171 3.544 1.00 83.59 100 A 1 ATOM 771 C CG . ASP A 0 100 . -19.457 -1.269 1.617 1.00 83.59 100 A 1 ATOM 772 O OD1 . ASP A 0 100 . -19.824 -1.642 2.753 1.00 83.59 100 A 1 ATOM 773 O OD2 . ASP A 0 100 . -20.202 -0.592 0.875 1.00 83.59 100 A 1 ATOM 774 N N . HIS A 0 101 . -18.340 1.397 2.868 1.00 82.03 101 A 1 ATOM 775 C CA . HIS A 0 101 . -18.558 2.083 4.137 1.00 82.03 101 A 1 ATOM 776 C C . HIS A 0 101 . -18.876 1.163 5.330 1.00 82.03 101 A 1 ATOM 777 C CB . HIS A 0 101 . -19.695 3.086 3.934 1.00 82.03 101 A 1 ATOM 778 O O . HIS A 0 101 . -18.774 1.617 6.469 1.00 82.03 101 A 1 ATOM 779 C CG . HIS A 0 101 . -21.043 2.446 3.680 1.00 82.03 101 A 1 ATOM 780 C CD2 . HIS A 0 101 . -22.125 2.492 4.519 1.00 82.03 101 A 1 ATOM 781 N ND1 . HIS A 0 101 . -21.432 1.729 2.564 1.00 82.03 101 A 1 ATOM 782 C CE1 . HIS A 0 101 . -22.727 1.419 2.705 1.00 82.03 101 A 1 ATOM 783 N NE2 . HIS A 0 101 . -23.200 1.861 3.881 1.00 82.03 101 A 1 ATOM 784 N N . ASN A 0 102 . -19.284 -0.091 5.099 1.00 85.85 102 A 1 ATOM 785 C CA . ASN A 0 102 . -19.538 -1.074 6.157 1.00 85.85 102 A 1 ATOM 786 C C . ASN A 0 102 . -18.346 -1.999 6.412 1.00 85.85 102 A 1 ATOM 787 C CB . ASN A 0 102 . -20.785 -1.908 5.838 1.00 85.85 102 A 1 ATOM 788 O O . ASN A 0 102 . -18.460 -2.908 7.238 1.00 85.85 102 A 1 ATOM 789 C CG . ASN A 0 102 . -21.992 -1.056 5.553 1.00 85.85 102 A 1 ATOM 790 N ND2 . ASN A 0 102 . -22.477 -1.102 4.342 1.00 85.85 102 A 1 ATOM 791 O OD1 . ASN A 0 102 . -22.492 -0.328 6.396 1.00 85.85 102 A 1 ATOM 792 N N . PHE A 0 103 . -17.224 -1.821 5.710 1.00 85.73 103 A 1 ATOM 793 C CA . PHE A 0 103 . -16.029 -2.605 5.979 1.00 85.73 103 A 1 ATOM 794 C C . PHE A 0 103 . -15.564 -2.393 7.425 1.00 85.73 103 A 1 ATOM 795 C CB . PHE A 0 103 . -14.925 -2.263 4.979 1.00 85.73 103 A 1 ATOM 796 O O . PHE A 0 103 . -15.451 -1.269 7.914 1.00 85.73 103 A 1 ATOM 797 C CG . PHE A 0 103 . -13.600 -2.909 5.328 1.00 85.73 103 A 1 ATOM 798 C CD1 . PHE A 0 103 . -12.576 -2.131 5.896 1.00 85.73 103 A 1 ATOM 799 C CD2 . PHE A 0 103 . -13.412 -4.294 5.166 1.00 85.73 103 A 1 ATOM 800 C CE1 . PHE A 0 103 . -11.331 -2.706 6.201 1.00 85.73 103 A 1 ATOM 801 C CE2 . PHE A 0 103 . -12.191 -4.882 5.540 1.00 85.73 103 A 1 ATOM 802 C CZ . PHE A 0 103 . -11.138 -4.085 6.017 1.00 85.73 103 A 1 ATOM 803 N N . GLN A 0 104 . -15.271 -3.500 8.101 1.00 87.34 104 A 1 ATOM 804 C CA . GLN A 0 104 . -14.626 -3.516 9.406 1.00 87.34 104 A 1 ATOM 805 C C . GLN A 0 104 . -13.392 -4.398 9.298 1.00 87.34 104 A 1 ATOM 806 C CB . GLN A 0 104 . -15.585 -4.031 10.488 1.00 87.34 104 A 1 ATOM 807 O O . GLN A 0 104 . -13.505 -5.571 8.942 1.00 87.34 104 A 1 ATOM 808 C CG . GLN A 0 104 . -16.755 -3.066 10.721 1.00 87.34 104 A 1 ATOM 809 C CD . GLN A 0 104 . -17.622 -3.450 11.914 1.00 87.34 104 A 1 ATOM 810 N NE2 . GLN A 0 104 . -18.566 -2.611 12.279 1.00 87.34 104 A 1 ATOM 811 O OE1 . GLN A 0 104 . -17.490 -4.484 12.547 1.00 87.34 104 A 1 ATOM 812 N N . ALA A 0 105 . -12.228 -3.824 9.595 1.00 87.34 105 A 1 ATOM 813 C CA . ALA A 0 105 . -10.969 -4.543 9.507 1.00 87.34 105 A 1 ATOM 814 C C . ALA A 0 105 . -10.921 -5.698 10.514 1.00 87.34 105 A 1 ATOM 815 C CB . ALA A 0 105 . -9.811 -3.560 9.701 1.00 87.34 105 A 1 ATOM 816 O O . ALA A 0 105 . -11.236 -5.529 11.694 1.00 87.34 105 A 1 ATOM 817 N N . GLN A 0 106 . -10.481 -6.860 10.041 1.00 90.40 106 A 1 ATOM 818 C CA . GLN A 0 106 . -10.220 -8.050 10.843 1.00 90.40 106 A 1 ATOM 819 C C . GLN A 0 106 . -8.745 -8.414 10.657 1.00 90.40 106 A 1 ATOM 820 C CB . GLN A 0 106 . -11.168 -9.185 10.428 1.00 90.40 106 A 1 ATOM 821 O O . GLN A 0 106 . -8.427 -9.215 9.779 1.00 90.40 106 A 1 ATOM 822 C CG . GLN A 0 106 . -12.632 -8.836 10.731 1.00 90.40 106 A 1 ATOM 823 C CD . GLN A 0 106 . -13.604 -9.953 10.377 1.00 90.40 106 A 1 ATOM 824 N NE2 . GLN A 0 106 . -14.887 -9.669 10.372 1.00 90.40 106 A 1 ATOM 825 O OE1 . GLN A 0 106 . -13.264 -11.095 10.121 1.00 90.40 106 A 1 ATOM 826 N N . PRO A 0 107 . -7.827 -7.773 11.407 1.00 86.50 107 A 1 ATOM 827 C CA . PRO A 0 107 . -6.401 -8.009 11.235 1.00 86.50 107 A 1 ATOM 828 C C . PRO A 0 107 . -6.053 -9.467 11.530 1.00 86.50 107 A 1 ATOM 829 C CB . PRO A 0 107 . -5.690 -7.051 12.193 1.00 86.50 107 A 1 ATOM 830 O O . PRO A 0 107 . -6.391 -9.995 12.593 1.00 86.50 107 A 1 ATOM 831 C CG . PRO A 0 107 . -6.741 -6.755 13.262 1.00 86.50 107 A 1 ATOM 832 C CD . PRO A 0 107 . -8.060 -6.831 12.493 1.00 86.50 107 A 1 ATOM 833 N N . ASN A 0 108 . -5.334 -10.097 10.607 1.00 86.79 108 A 1 ATOM 834 C CA . ASN A 0 108 . -4.711 -11.386 10.852 1.00 86.79 108 A 1 ATOM 835 C C . ASN A 0 108 . -3.497 -11.188 11.767 1.00 86.79 108 A 1 ATOM 836 C CB . ASN A 0 108 . -4.343 -12.022 9.507 1.00 86.79 108 A 1 ATOM 837 O O . ASN A 0 108 . -2.481 -10.650 11.338 1.00 86.79 108 A 1 ATOM 838 C CG . ASN A 0 108 . -3.605 -13.337 9.663 1.00 86.79 108 A 1 ATOM 839 N ND2 . ASN A 0 108 . -3.165 -13.914 8.573 1.00 86.79 108 A 1 ATOM 840 O OD1 . ASN A 0 108 . -3.416 -13.846 10.760 1.00 86.79 108 A 1 ATOM 841 N N . ALA A 0 109 . -3.588 -11.641 13.019 1.00 86.53 109 A 1 ATOM 842 C CA . ALA A 0 109 . -2.546 -11.436 14.027 1.00 86.53 109 A 1 ATOM 843 C C . ALA A 0 109 . -1.180 -12.055 13.660 1.00 86.53 109 A 1 ATOM 844 C CB . ALA A 0 109 . -3.063 -11.986 15.361 1.00 86.53 109 A 1 ATOM 845 O O . ALA A 0 109 . -0.159 -11.621 14.200 1.00 86.53 109 A 1 ATOM 846 N N . ASP A 0 110 . -1.148 -13.025 12.739 1.00 85.24 110 A 1 ATOM 847 C CA . ASP A 0 110 . 0.093 -13.633 12.248 1.00 85.24 110 A 1 ATOM 848 C C . ASP A 0 110 . 0.878 -12.697 11.308 1.00 85.24 110 A 1 ATOM 849 C CB . ASP A 0 110 . -0.219 -14.967 11.545 1.00 85.24 110 A 1 ATOM 850 O O . ASP A 0 110 . 2.085 -12.867 11.125 1.00 85.24 110 A 1 ATOM 851 C CG . ASP A 0 110 . -0.766 -16.058 12.480 1.00 85.24 110 A 1 ATOM 852 O OD1 . ASP A 0 110 . -0.428 -16.034 13.688 1.00 85.24 110 A 1 ATOM 853 O OD2 . ASP A 0 110 . -1.468 -16.964 11.976 1.00 85.24 110 A 1 ATOM 854 N N . GLU A 0 111 . 0.226 -11.684 10.733 1.00 80.47 111 A 1 ATOM 855 C CA . GLU A 0 111 . 0.806 -10.817 9.695 1.00 80.47 111 A 1 ATOM 856 C C . GLU A 0 111 . 0.670 -9.318 10.008 1.00 80.47 111 A 1 ATOM 857 C CB . GLU A 0 111 . 0.147 -11.149 8.346 1.00 80.47 111 A 1 ATOM 858 O O . GLU A 0 111 . 1.557 -8.519 9.685 1.00 80.47 111 A 1 ATOM 859 C CG . GLU A 0 111 . 0.430 -12.599 7.910 1.00 80.47 111 A 1 ATOM 860 C CD . GLU A 0 111 . -0.069 -12.927 6.498 1.00 80.47 111 A 1 ATOM 861 O OE1 . GLU A 0 111 . 0.273 -14.038 6.028 1.00 80.47 111 A 1 ATOM 862 O OE2 . GLU A 0 111 . -0.784 -12.085 5.918 1.00 80.47 111 A 1 ATOM 863 N N . VAL A 0 112 . -0.414 -8.930 10.683 1.00 81.86 112 A 1 ATOM 864 C CA . VAL A 0 112 . -0.815 -7.545 10.935 1.00 81.86 112 A 1 ATOM 865 C C . VAL A 0 112 . -1.015 -7.306 12.423 1.00 81.86 112 A 1 ATOM 866 C CB . VAL A 0 112 . -2.094 -7.190 10.158 1.00 81.86 112 A 1 ATOM 867 O O . VAL A 0 112 . -1.819 -7.955 13.091 1.00 81.86 112 A 1 ATOM 868 C CG1 . VAL A 0 112 . -2.529 -5.738 10.407 1.00 81.86 112 A 1 ATOM 869 C CG2 . VAL A 0 112 . -1.863 -7.337 8.655 1.00 81.86 112 A 1 ATOM 870 N N . LYS A 0 113 . -0.298 -6.308 12.941 1.00 83.63 113 A 1 ATOM 871 C CA . LYS A 0 113 . -0.336 -5.965 14.366 1.00 83.63 113 A 1 ATOM 872 C C . LYS A 0 113 . -1.590 -5.178 14.681 1.00 83.63 113 A 1 ATOM 873 C CB . LYS A 0 113 . 0.899 -5.129 14.718 1.00 83.63 113 A 1 ATOM 874 O O . LYS A 0 113 . -2.182 -5.315 15.746 1.00 83.63 113 A 1 ATOM 875 C CG . LYS A 0 113 . 0.995 -4.915 16.238 1.00 83.63 113 A 1 ATOM 876 C CD . LYS A 0 113 . 2.279 -4.194 16.651 1.00 83.63 113 A 1 ATOM 877 C CE . LYS A 0 113 . 2.150 -3.781 18.117 1.00 83.63 113 A 1 ATOM 878 N NZ . LYS A 0 113 . 3.313 -2.973 18.544 1.00 83.63 113 A 1 ATOM 879 N N . GLU A 0 114 . -1.902 -4.270 13.768 1.00 84.70 114 A 1 ATOM 880 C CA . GLU A 0 114 . -2.893 -3.235 13.952 1.00 84.70 114 A 1 ATOM 881 C C . GLU A 0 114 . -3.287 -2.655 12.598 1.00 84.70 114 A 1 ATOM 882 C CB . GLU A 0 114 . -2.295 -2.149 14.850 1.00 84.70 114 A 1 ATOM 883 O O . GLU A 0 114 . -2.498 -2.607 11.649 1.00 84.70 114 A 1 ATOM 884 C CG . GLU A 0 114 . -3.329 -1.306 15.583 1.00 84.70 114 A 1 ATOM 885 C CD . GLU A 0 114 . -2.645 -0.369 16.588 1.00 84.70 114 A 1 ATOM 886 O OE1 . GLU A 0 114 . -3.204 0.716 16.817 1.00 84.70 114 A 1 ATOM 887 O OE2 . GLU A 0 114 . -1.559 -0.698 17.123 1.00 84.70 114 A 1 ATOM 888 N N . VAL A 0 115 . -4.518 -2.177 12.525 1.00 86.01 115 A 1 ATOM 889 C CA . VAL A 0 115 . -5.032 -1.428 11.385 1.00 86.01 115 A 1 ATOM 890 C C . VAL A 0 115 . -5.483 -0.089 11.930 1.00 86.01 115 A 1 ATOM 891 C CB . VAL A 0 115 . -6.168 -2.190 10.684 1.00 86.01 115 A 1 ATOM 892 O O . VAL A 0 115 . -6.184 -0.038 12.938 1.00 86.01 115 A 1 ATOM 893 C CG1 . VAL A 0 115 . -6.753 -1.385 9.518 1.00 86.01 115 A 1 ATOM 894 C CG2 . VAL A 0 115 . -5.648 -3.517 10.121 1.00 86.01 115 A 1 ATOM 895 N N . PHE A 0 116 . -5.066 0.985 11.275 1.00 86.13 116 A 1 ATOM 896 C CA . PHE A 0 116 . -5.484 2.336 11.617 1.00 86.13 116 A 1 ATOM 897 C C . PHE A 0 116 . -5.847 3.090 10.340 1.00 86.13 116 A 1 ATOM 898 C CB . PHE A 0 116 . -4.424 3.032 12.492 1.00 86.13 116 A 1 ATOM 899 O O . PHE A 0 116 . -5.618 2.612 9.231 1.00 86.13 116 A 1 ATOM 900 C CG . PHE A 0 116 . -3.083 3.328 11.844 1.00 86.13 116 A 1 ATOM 901 C CD1 . PHE A 0 116 . -2.077 2.341 11.816 1.00 86.13 116 A 1 ATOM 902 C CD2 . PHE A 0 116 . -2.820 4.610 11.323 1.00 86.13 116 A 1 ATOM 903 C CE1 . PHE A 0 116 . -0.821 2.626 11.246 1.00 86.13 116 A 1 ATOM 904 C CE2 . PHE A 0 116 . -1.558 4.903 10.777 1.00 86.13 116 A 1 ATOM 905 C CZ . PHE A 0 116 . -0.562 3.911 10.734 1.00 86.13 116 A 1 ATOM 906 N N . PHE A 0 117 . -6.454 4.262 10.491 1.00 85.58 117 A 1 ATOM 907 C CA . PHE A 0 117 . -6.926 5.062 9.365 1.00 85.58 117 A 1 ATOM 908 C C . PHE A 0 117 . -6.442 6.500 9.514 1.00 85.58 117 A 1 ATOM 909 C CB . PHE A 0 117 . -8.454 4.969 9.272 1.00 85.58 117 A 1 ATOM 910 O O . PHE A 0 117 . -6.444 7.050 10.615 1.00 85.58 117 A 1 ATOM 911 C CG . PHE A 0 117 . -8.985 3.556 9.097 1.00 85.58 117 A 1 ATOM 912 C CD1 . PHE A 0 117 . -8.951 2.944 7.833 1.00 85.58 117 A 1 ATOM 913 C CD2 . PHE A 0 117 . -9.501 2.836 10.191 1.00 85.58 117 A 1 ATOM 914 C CE1 . PHE A 0 117 . -9.488 1.663 7.634 1.00 85.58 117 A 1 ATOM 915 C CE2 . PHE A 0 117 . -10.010 1.536 10.004 1.00 85.58 117 A 1 ATOM 916 C CZ . PHE A 0 117 . -10.022 0.957 8.722 1.00 85.58 117 A 1 ATOM 917 N N . VAL A 0 118 . -6.043 7.120 8.403 1.00 86.00 118 A 1 ATOM 918 C CA . VAL A 0 118 . -5.434 8.454 8.386 1.00 86.00 118 A 1 ATOM 919 C C . VAL A 0 118 . -6.195 9.340 7.407 1.00 86.00 118 A 1 ATOM 920 C CB . VAL A 0 118 . -3.954 8.394 7.974 1.00 86.00 118 A 1 ATOM 921 O O . VAL A 0 118 . -6.300 8.981 6.242 1.00 86.00 118 A 1 ATOM 922 C CG1 . VAL A 0 118 . -3.308 9.784 8.054 1.00 86.00 118 A 1 ATOM 923 C CG2 . VAL A 0 118 . -3.161 7.453 8.879 1.00 86.00 118 A 1 ATOM 924 N N . PRO A 0 119 . -6.705 10.515 7.810 1.00 86.85 119 A 1 ATOM 925 C CA . PRO A 0 119 . -7.362 11.435 6.887 1.00 86.85 119 A 1 ATOM 926 C C . PRO A 0 119 . -6.531 11.741 5.634 1.00 86.85 119 A 1 ATOM 927 C CB . PRO A 0 119 . -7.680 12.679 7.713 1.00 86.85 119 A 1 ATOM 928 O O . PRO A 0 119 . -5.324 11.936 5.733 1.00 86.85 119 A 1 ATOM 929 C CG . PRO A 0 119 . -7.750 12.166 9.148 1.00 86.85 119 A 1 ATOM 930 C CD . PRO A 0 119 . -6.725 11.037 9.164 1.00 86.85 119 A 1 ATOM 931 N N . LEU A 0 120 . -7.152 11.770 4.446 1.00 87.01 120 A 1 ATOM 932 C CA . LEU A 0 120 . -6.395 11.919 3.191 1.00 87.01 120 A 1 ATOM 933 C C . LEU A 0 120 . -5.684 13.266 3.128 1.00 87.01 120 A 1 ATOM 934 C CB . LEU A 0 120 . -7.327 11.793 1.967 1.00 87.01 120 A 1 ATOM 935 O O . LEU A 0 120 . -4.539 13.370 2.695 1.00 87.01 120 A 1 ATOM 936 C CG . LEU A 0 120 . -6.572 11.652 0.623 1.00 87.01 120 A 1 ATOM 937 C CD1 . LEU A 0 120 . -5.356 10.719 0.632 1.00 87.01 120 A 1 ATOM 938 C CD2 . LEU A 0 120 . -7.540 11.171 -0.454 1.00 87.01 120 A 1 ATOM 939 N N . ASP A 0 121 . -6.379 14.292 3.606 1.00 90.04 121 A 1 ATOM 940 C CA . ASP A 0 121 . -5.892 15.656 3.726 1.00 90.04 121 A 1 ATOM 941 C C . ASP A 0 121 . -4.708 15.767 4.692 1.00 90.04 121 A 1 ATOM 942 C CB . ASP A 0 121 . -7.059 16.570 4.143 1.00 90.04 121 A 1 ATOM 943 O O . ASP A 0 121 . -3.886 16.668 4.527 1.00 90.04 121 A 1 ATOM 944 C CG . ASP A 0 121 . -7.659 16.259 5.524 1.00 90.04 121 A 1 ATOM 945 O OD1 . ASP A 0 121 . -7.670 15.068 5.910 1.00 90.04 121 A 1 ATOM 946 O OD2 . ASP A 0 121 . -8.157 17.207 6.168 1.00 90.04 121 A 1 ATOM 947 N N . TYR A 0 122 . -4.535 14.817 5.620 1.00 91.40 122 A 1 ATOM 948 C CA . TYR A 0 122 . -3.358 14.753 6.488 1.00 91.40 122 A 1 ATOM 949 C C . TYR A 0 122 . -2.057 14.650 5.688 1.00 91.40 122 A 1 ATOM 950 C CB . TYR A 0 122 . -3.448 13.549 7.435 1.00 91.40 122 A 1 ATOM 951 O O . TYR A 0 122 . -1.046 15.229 6.074 1.00 91.40 122 A 1 ATOM 952 C CG . TYR A 0 122 . -2.447 13.641 8.563 1.00 91.40 122 A 1 ATOM 953 C CD1 . TYR A 0 122 . -1.227 12.933 8.525 1.00 91.40 122 A 1 ATOM 954 C CD2 . TYR A 0 122 . -2.723 14.525 9.616 1.00 91.40 122 A 1 ATOM 955 C CE1 . TYR A 0 122 . -0.261 13.152 9.530 1.00 91.40 122 A 1 ATOM 956 C CE2 . TYR A 0 122 . -1.759 14.758 10.604 1.00 91.40 122 A 1 ATOM 957 O OH . TYR A 0 122 . 0.407 14.481 11.453 1.00 91.40 122 A 1 ATOM 958 C CZ . TYR A 0 122 . -0.519 14.103 10.542 1.00 91.40 122 A 1 ATOM 959 N N . PHE A 0 123 . -2.073 13.956 4.548 1.00 93.11 123 A 1 ATOM 960 C CA . PHE A 0 123 . -0.888 13.817 3.703 1.00 93.11 123 A 1 ATOM 961 C C . PHE A 0 123 . -0.573 15.077 2.891 1.00 93.11 123 A 1 ATOM 962 C CB . PHE A 0 123 . -1.023 12.578 2.813 1.00 93.11 123 A 1 ATOM 963 O O . PHE A 0 123 . 0.499 15.144 2.304 1.00 93.11 123 A 1 ATOM 964 C CG . PHE A 0 123 . -1.101 11.284 3.597 1.00 93.11 123 A 1 ATOM 965 C CD1 . PHE A 0 123 . 0.046 10.785 4.245 1.00 93.11 123 A 1 ATOM 966 C CD2 . PHE A 0 123 . -2.321 10.593 3.705 1.00 93.11 123 A 1 ATOM 967 C CE1 . PHE A 0 123 . -0.026 9.592 4.987 1.00 93.11 123 A 1 ATOM 968 C CE2 . PHE A 0 123 . -2.393 9.398 4.443 1.00 93.11 123 A 1 ATOM 969 C CZ . PHE A 0 123 . -1.245 8.895 5.079 1.00 93.11 123 A 1 ATOM 970 N N . LEU A 0 124 . -1.449 16.086 2.870 1.00 93.31 124 A 1 ATOM 971 C CA . LEU A 0 124 . -1.181 17.395 2.259 1.00 93.31 124 A 1 ATOM 972 C C . LEU A 0 124 . -0.951 18.483 3.314 1.00 93.31 124 A 1 ATOM 973 C CB . LEU A 0 124 . -2.336 17.773 1.316 1.00 93.31 124 A 1 ATOM 974 O O . LEU A 0 124 . -0.099 19.354 3.130 1.00 93.31 124 A 1 ATOM 975 C CG . LEU A 0 124 . -2.613 16.757 0.194 1.00 93.31 124 A 1 ATOM 976 C CD1 . LEU A 0 124 . -3.695 17.309 -0.726 1.00 93.31 124 A 1 ATOM 977 C CD2 . LEU A 0 124 . -1.382 16.454 -0.664 1.00 93.31 124 A 1 ATOM 978 N N . HIS A 0 125 . -1.661 18.408 4.439 1.00 95.51 125 A 1 ATOM 979 C CA . HIS A 0 125 . -1.629 19.378 5.534 1.00 95.51 125 A 1 ATOM 980 C C . HIS A 0 125 . -1.420 18.683 6.893 1.00 95.51 125 A 1 ATOM 981 C CB . HIS A 0 125 . -2.909 20.225 5.478 1.00 95.51 125 A 1 ATOM 982 O O . HIS A 0 125 . -2.301 18.717 7.757 1.00 95.51 125 A 1 ATOM 983 C CG . HIS A 0 125 . -3.115 20.894 4.144 1.00 95.51 125 A 1 ATOM 984 C CD2 . HIS A 0 125 . -4.083 20.588 3.226 1.00 95.51 125 A 1 ATOM 985 N ND1 . HIS A 0 125 . -2.301 21.847 3.573 1.00 95.51 125 A 1 ATOM 986 C CE1 . HIS A 0 125 . -2.764 22.104 2.339 1.00 95.51 125 A 1 ATOM 987 N NE2 . HIS A 0 125 . -3.856 21.371 2.092 1.00 95.51 125 A 1 ATOM 988 N N . PRO A 0 126 . -0.261 18.034 7.103 1.00 95.17 126 A 1 ATOM 989 C CA . PRO A 0 126 . 0.012 17.287 8.326 1.00 95.17 126 A 1 ATOM 990 C C . PRO A 0 126 . 0.196 18.208 9.532 1.00 95.17 126 A 1 ATOM 991 C CB . PRO A 0 126 . 1.287 16.499 8.036 1.00 95.17 126 A 1 ATOM 992 O O . PRO A 0 126 . 0.724 19.315 9.415 1.00 95.17 126 A 1 ATOM 993 C CG . PRO A 0 126 . 2.015 17.402 7.038 1.00 95.17 126 A 1 ATOM 994 C CD . PRO A 0 126 . 0.875 17.954 6.197 1.00 95.17 126 A 1 ATOM 995 N N . GLN A 0 127 . -0.162 17.713 10.718 1.00 95.03 127 A 1 ATOM 996 C CA . GLN A 0 127 . 0.161 18.396 11.975 1.00 95.03 127 A 1 ATOM 997 C C . GLN A 0 127 . 1.632 18.209 12.356 1.00 95.03 127 A 1 ATOM 998 C CB . GLN A 0 127 . -0.731 17.890 13.114 1.00 95.03 127 A 1 ATOM 999 O O . GLN A 0 127 . 2.274 19.153 12.810 1.00 95.03 127 A 1 ATOM 1000 C CG . GLN A 0 127 . -2.186 18.350 12.968 1.00 95.03 127 A 1 ATOM 1001 C CD . GLN A 0 127 . -3.037 18.003 14.187 1.00 95.03 127 A 1 ATOM 1002 N NE2 . GLN A 0 127 . -4.283 18.418 14.209 1.00 95.03 127 A 1 ATOM 1003 O OE1 . GLN A 0 127 . -2.620 17.369 15.140 1.00 95.03 127 A 1 ATOM 1004 N N . VAL A 0 128 . 2.165 16.997 12.167 1.00 96.11 128 A 1 ATOM 1005 C CA . VAL A 0 128 . 3.564 16.663 12.450 1.00 96.11 128 A 1 ATOM 1006 C C . VAL A 0 128 . 4.180 16.008 11.218 1.00 96.11 128 A 1 ATOM 1007 C CB . VAL A 0 128 . 3.700 15.773 13.699 1.00 96.11 128 A 1 ATOM 1008 O O . VAL A 0 128 . 3.789 14.916 10.801 1.00 96.11 128 A 1 ATOM 1009 C CG1 . VAL A 0 128 . 5.184 15.569 14.044 1.00 96.11 128 A 1 ATOM 1010 C CG2 . VAL A 0 128 . 3.016 16.384 14.929 1.00 96.11 128 A 1 ATOM 1011 N N . TYR A 0 129 . 5.145 16.707 10.623 1.00 96.74 129 A 1 ATOM 1012 C CA . TYR A 0 129 . 5.830 16.296 9.404 1.00 96.74 129 A 1 ATOM 1013 C C . TYR A 0 129 . 7.269 16.795 9.387 1.00 96.74 129 A 1 ATOM 1014 C CB . TYR A 0 129 . 5.071 16.829 8.184 1.00 96.74 129 A 1 ATOM 1015 O O . TYR A 0 129 . 7.564 17.923 9.786 1.00 96.74 129 A 1 ATOM 1016 C CG . TYR A 0 129 . 5.852 16.824 6.881 1.00 96.74 129 A 1 ATOM 1017 C CD1 . TYR A 0 129 . 6.550 17.978 6.467 1.00 96.74 129 A 1 ATOM 1018 C CD2 . TYR A 0 129 . 5.910 15.656 6.103 1.00 96.74 129 A 1 ATOM 1019 C CE1 . TYR A 0 129 . 7.302 17.964 5.276 1.00 96.74 129 A 1 ATOM 1020 C CE2 . TYR A 0 129 . 6.630 15.651 4.897 1.00 96.74 129 A 1 ATOM 1021 O OH . TYR A 0 129 . 8.012 16.775 3.302 1.00 96.74 129 A 1 ATOM 1022 C CZ . TYR A 0 129 . 7.323 16.802 4.475 1.00 96.74 129 A 1 ATOM 1023 N N . TYR A 0 130 . 8.155 15.965 8.853 1.00 96.15 130 A 1 ATOM 1024 C CA . TYR A 0 130 . 9.509 16.350 8.495 1.00 96.15 130 A 1 ATOM 1025 C C . TYR A 0 130 . 9.966 15.578 7.259 1.00 96.15 130 A 1 ATOM 1026 C CB . TYR A 0 130 . 10.452 16.160 9.692 1.00 96.15 130 A 1 ATOM 1027 O O . TYR A 0 130 . 9.387 14.567 6.863 1.00 96.15 130 A 1 ATOM 1028 C CG . TYR A 0 130 . 10.466 14.762 10.276 1.00 96.15 130 A 1 ATOM 1029 C CD1 . TYR A 0 130 . 9.519 14.411 11.259 1.00 96.15 130 A 1 ATOM 1030 C CD2 . TYR A 0 130 . 11.414 13.816 9.843 1.00 96.15 130 A 1 ATOM 1031 C CE1 . TYR A 0 130 . 9.517 13.121 11.816 1.00 96.15 130 A 1 ATOM 1032 C CE2 . TYR A 0 130 . 11.414 12.525 10.407 1.00 96.15 130 A 1 ATOM 1033 O OH . TYR A 0 130 . 10.489 10.932 11.933 1.00 96.15 130 A 1 ATOM 1034 C CZ . TYR A 0 130 . 10.470 12.177 11.393 1.00 96.15 130 A 1 ATOM 1035 N N . GLN A 0 131 . 11.035 16.068 6.640 1.00 94.41 131 A 1 ATOM 1036 C CA . GLN A 0 131 . 11.616 15.460 5.451 1.00 94.41 131 A 1 ATOM 1037 C C . GLN A 0 131 . 13.084 15.126 5.658 1.00 94.41 131 A 1 ATOM 1038 C CB . GLN A 0 131 . 11.410 16.355 4.229 1.00 94.41 131 A 1 ATOM 1039 O O . GLN A 0 131 . 13.820 15.880 6.299 1.00 94.41 131 A 1 ATOM 1040 C CG . GLN A 0 131 . 11.995 17.771 4.340 1.00 94.41 131 A 1 ATOM 1041 C CD . GLN A 0 131 . 11.683 18.619 3.112 1.00 94.41 131 A 1 ATOM 1042 N NE2 . GLN A 0 131 . 12.594 19.472 2.694 1.00 94.41 131 A 1 ATOM 1043 O OE1 . GLN A 0 131 . 10.613 18.577 2.531 1.00 94.41 131 A 1 ATOM 1044 N N . LYS A 0 132 . 13.521 14.021 5.058 1.00 93.15 132 A 1 ATOM 1045 C CA . LYS A 0 132 . 14.937 13.666 4.940 1.00 93.15 132 A 1 ATOM 1046 C C . LYS A 0 132 . 15.333 13.718 3.472 1.00 93.15 132 A 1 ATOM 1047 C CB . LYS A 0 132 . 15.213 12.292 5.568 1.00 93.15 132 A 1 ATOM 1048 O O . LYS A 0 132 . 14.624 13.183 2.626 1.00 93.15 132 A 1 ATOM 1049 C CG . LYS A 0 132 . 14.840 12.253 7.060 1.00 93.15 132 A 1 ATOM 1050 C CD . LYS A 0 132 . 15.213 10.913 7.710 1.00 93.15 132 A 1 ATOM 1051 C CE . LYS A 0 132 . 14.541 10.804 9.082 1.00 93.15 132 A 1 ATOM 1052 N NZ . LYS A 0 132 . 14.466 9.406 9.582 1.00 93.15 132 A 1 ATOM 1053 N N . GLN A 0 133 . 16.461 14.359 3.187 1.00 91.03 133 A 1 ATOM 1054 C CA . GLN A 0 133 . 17.092 14.270 1.875 1.00 91.03 133 A 1 ATOM 1055 C C . GLN A 0 133 . 17.871 12.960 1.811 1.00 91.03 133 A 1 ATOM 1056 C CB . GLN A 0 133 . 18.008 15.480 1.631 1.00 91.03 133 A 1 ATOM 1057 O O . GLN A 0 133 . 18.672 12.672 2.702 1.00 91.03 133 A 1 ATOM 1058 C CG . GLN A 0 133 . 17.232 16.801 1.489 1.00 91.03 133 A 1 ATOM 1059 C CD . GLN A 0 133 . 16.340 16.856 0.252 1.00 91.03 133 A 1 ATOM 1060 N NE2 . GLN A 0 133 . 15.384 17.757 0.200 1.00 91.03 133 A 1 ATOM 1061 O OE1 . GLN A 0 133 . 16.459 16.100 -0.689 1.00 91.03 133 A 1 ATOM 1062 N N . ILE A 0 134 . 17.608 12.161 0.785 1.00 89.16 134 A 1 ATOM 1063 C CA . ILE A 0 134 . 18.283 10.892 0.538 1.00 89.16 134 A 1 ATOM 1064 C C . ILE A 0 134 . 18.886 10.950 -0.854 1.00 89.16 134 A 1 ATOM 1065 C CB . ILE A 0 134 . 17.322 9.692 0.681 1.00 89.16 134 A 1 ATOM 1066 O O . ILE A 0 134 . 18.165 11.067 -1.840 1.00 89.16 134 A 1 ATOM 1067 C CG1 . ILE A 0 134 . 16.640 9.704 2.067 1.00 89.16 134 A 1 ATOM 1068 C CG2 . ILE A 0 134 . 18.102 8.380 0.450 1.00 89.16 134 A 1 ATOM 1069 C CD1 . ILE A 0 134 . 15.771 8.475 2.342 1.00 89.16 134 A 1 ATOM 1070 N N . THR A 0 135 . 20.202 10.805 -0.941 1.00 87.35 135 A 1 ATOM 1071 C CA . THR A 0 135 . 20.881 10.665 -2.226 1.00 87.35 135 A 1 ATOM 1072 C C . THR A 0 135 . 20.956 9.186 -2.599 1.00 87.35 135 A 1 ATOM 1073 C CB . THR A 0 135 . 22.270 11.307 -2.196 1.00 87.35 135 A 1 ATOM 1074 O O . THR A 0 135 . 21.561 8.385 -1.886 1.00 87.35 135 A 1 ATOM 1075 C CG2 . THR A 0 135 . 22.898 11.371 -3.587 1.00 87.35 135 A 1 ATOM 1076 O OG1 . THR A 0 135 . 22.205 12.614 -1.677 1.00 87.35 135 A 1 ATOM 1077 N N . GLN A 0 136 . 20.366 8.815 -3.733 1.00 81.41 136 A 1 ATOM 1078 C CA . GLN A 0 136 . 20.484 7.487 -4.336 1.00 81.41 136 A 1 ATOM 1079 C C . GLN A 0 136 . 21.006 7.608 -5.761 1.00 81.41 136 A 1 ATOM 1080 C CB . GLN A 0 136 . 19.139 6.754 -4.339 1.00 81.41 136 A 1 ATOM 1081 O O . GLN A 0 136 . 20.454 8.355 -6.566 1.00 81.41 136 A 1 ATOM 1082 C CG . GLN A 0 136 . 18.910 5.975 -3.043 1.00 81.41 136 A 1 ATOM 1083 C CD . GLN A 0 136 . 17.646 5.128 -3.101 1.00 81.41 136 A 1 ATOM 1084 N NE2 . GLN A 0 136 . 17.493 4.224 -2.173 1.00 81.41 136 A 1 ATOM 1085 O OE1 . GLN A 0 136 . 16.777 5.285 -3.952 1.00 81.41 136 A 1 ATOM 1086 N N . SER A 0 137 . 22.068 6.864 -6.080 1.00 81.68 137 A 1 ATOM 1087 C CA . SER A 0 137 . 22.663 6.817 -7.426 1.00 81.68 137 A 1 ATOM 1088 C C . SER A 0 137 . 22.897 8.207 -8.041 1.00 81.68 137 A 1 ATOM 1089 C CB . SER A 0 137 . 21.846 5.890 -8.334 1.00 81.68 137 A 1 ATOM 1090 O O . SER A 0 137 . 22.646 8.430 -9.224 1.00 81.68 137 A 1 ATOM 1091 O OG . SER A 0 137 . 21.780 4.607 -7.738 1.00 81.68 137 A 1 ATOM 1092 N N . GLY A 0 138 . 23.345 9.162 -7.216 1.00 83.23 138 A 1 ATOM 1093 C CA . GLY A 0 138 . 23.640 10.539 -7.625 1.00 83.23 138 A 1 ATOM 1094 C C . GLY A 0 138 . 22.427 11.460 -7.809 1.00 83.23 138 A 1 ATOM 1095 O O . GLY A 0 138 . 22.609 12.586 -8.262 1.00 83.23 138 A 1 ATOM 1096 N N . ARG A 0 139 . 21.206 11.020 -7.473 1.00 84.30 139 A 1 ATOM 1097 C CA . ARG A 0 139 . 20.008 11.872 -7.422 1.00 84.30 139 A 1 ATOM 1098 C C . ARG A 0 139 . 19.504 12.025 -5.994 1.00 84.30 139 A 1 ATOM 1099 C CB . ARG A 0 139 . 18.892 11.317 -8.315 1.00 84.30 139 A 1 ATOM 1100 O O . ARG A 0 139 . 19.448 11.045 -5.253 1.00 84.30 139 A 1 ATOM 1101 C CG . ARG A 0 139 . 19.222 11.447 -9.805 1.00 84.30 139 A 1 ATOM 1102 C CD . ARG A 0 139 . 17.966 11.155 -10.630 1.00 84.30 139 A 1 ATOM 1103 N NE . ARG A 0 139 . 18.242 11.224 -12.077 1.00 84.30 139 A 1 ATOM 1104 N NH1 . ARG A 0 139 . 16.125 10.700 -12.783 1.00 84.30 139 A 1 ATOM 1105 N NH2 . ARG A 0 139 . 17.720 11.104 -14.292 1.00 84.30 139 A 1 ATOM 1106 C CZ . ARG A 0 139 . 17.365 11.007 -13.041 1.00 84.30 139 A 1 ATOM 1107 N N . ASP A 0 140 . 19.103 13.241 -5.652 1.00 87.25 140 A 1 ATOM 1108 C CA . ASP A 0 140 . 18.483 13.549 -4.367 1.00 87.25 140 A 1 ATOM 1109 C C . ASP A 0 140 . 16.975 13.295 -4.424 1.00 87.25 140 A 1 ATOM 1110 C CB . ASP A 0 140 . 18.799 14.993 -3.947 1.00 87.25 140 A 1 ATOM 1111 O O . ASP A 0 140 . 16.301 13.666 -5.387 1.00 87.25 140 A 1 ATOM 1112 C CG . ASP A 0 140 . 20.290 15.234 -3.687 1.00 87.25 140 A 1 ATOM 1113 O OD1 . ASP A 0 140 . 21.010 14.248 -3.390 1.00 87.25 140 A 1 ATOM 1114 O OD2 . ASP A 0 140 . 20.699 16.411 -3.787 1.00 87.25 140 A 1 ATOM 1115 N N . PHE A 0 141 . 16.461 12.658 -3.376 1.00 86.74 141 A 1 ATOM 1116 C CA . PHE A 0 141 . 15.053 12.366 -3.157 1.00 86.74 141 A 1 ATOM 1117 C C . PHE A 0 141 . 14.620 12.872 -1.788 1.00 86.74 141 A 1 ATOM 1118 C CB . PHE A 0 141 . 14.802 10.854 -3.250 1.00 86.74 141 A 1 ATOM 1119 O O . PHE A 0 141 . 15.354 12.766 -0.801 1.00 86.74 141 A 1 ATOM 1120 C CG . PHE A 0 141 . 15.073 10.279 -4.620 1.00 86.74 141 A 1 ATOM 1121 C CD1 . PHE A 0 141 . 14.103 10.414 -5.628 1.00 86.74 141 A 1 ATOM 1122 C CD2 . PHE A 0 141 . 16.315 9.685 -4.908 1.00 86.74 141 A 1 ATOM 1123 C CE1 . PHE A 0 141 . 14.379 9.973 -6.932 1.00 86.74 141 A 1 ATOM 1124 C CE2 . PHE A 0 141 . 16.595 9.248 -6.213 1.00 86.74 141 A 1 ATOM 1125 C CZ . PHE A 0 141 . 15.632 9.414 -7.225 1.00 86.74 141 A 1 ATOM 1126 N N . ILE A 0 142 . 13.383 13.338 -1.709 1.00 90.98 142 A 1 ATOM 1127 C CA . ILE A 0 142 . 12.711 13.651 -0.462 1.00 90.98 142 A 1 ATOM 1128 C C . ILE A 0 142 . 12.033 12.383 0.058 1.00 90.98 142 A 1 ATOM 1129 C CB . ILE A 0 142 . 11.735 14.831 -0.655 1.00 90.98 142 A 1 ATOM 1130 O O . ILE A 0 142 . 11.109 11.836 -0.546 1.00 90.98 142 A 1 ATOM 1131 C CG1 . ILE A 0 142 . 12.527 16.113 -1.005 1.00 90.98 142 A 1 ATOM 1132 C CG2 . ILE A 0 142 . 10.945 15.046 0.643 1.00 90.98 142 A 1 ATOM 1133 C CD1 . ILE A 0 142 . 11.652 17.304 -1.418 1.00 90.98 142 A 1 ATOM 1134 N N . MET A 0 143 . 12.464 11.936 1.235 1.00 91.08 143 A 1 ATOM 1135 C CA . MET A 0 143 . 11.691 11.000 2.038 1.00 91.08 143 A 1 ATOM 1136 C C . MET A 0 143 . 10.800 11.779 2.999 1.00 91.08 143 A 1 ATOM 1137 C CB . MET A 0 143 . 12.609 10.013 2.753 1.00 91.08 143 A 1 ATOM 1138 O O . MET A 0 143 . 11.286 12.457 3.907 1.00 91.08 143 A 1 ATOM 1139 C CG . MET A 0 143 . 11.776 8.948 3.478 1.00 91.08 143 A 1 ATOM 1140 S SD . MET A 0 143 . 12.722 7.608 4.243 1.00 91.08 143 A 1 ATOM 1141 C CE . MET A 0 143 . 13.495 8.515 5.595 1.00 91.08 143 A 1 ATOM 1142 N N . HIS A 0 144 . 9.492 11.650 2.797 1.00 93.41 144 A 1 ATOM 1143 C CA . HIS A 0 144 . 8.468 12.228 3.658 1.00 93.41 144 A 1 ATOM 1144 C C . HIS A 0 144 . 8.276 11.367 4.909 1.00 93.41 144 A 1 ATOM 1145 C CB . HIS A 0 144 . 7.161 12.334 2.862 1.00 93.41 144 A 1 ATOM 1146 O O . HIS A 0 144 . 8.103 10.151 4.788 1.00 93.41 144 A 1 ATOM 1147 C CG . HIS A 0 144 . 7.284 13.173 1.618 1.00 93.41 144 A 1 ATOM 1148 C CD2 . HIS A 0 144 . 7.217 12.729 0.325 1.00 93.41 144 A 1 ATOM 1149 N ND1 . HIS A 0 144 . 7.513 14.528 1.565 1.00 93.41 144 A 1 ATOM 1150 C CE1 . HIS A 0 144 . 7.585 14.886 0.276 1.00 93.41 144 A 1 ATOM 1151 N NE2 . HIS A 0 144 . 7.409 13.823 -0.523 1.00 93.41 144 A 1 ATOM 1152 N N . CYS A 0 145 . 8.270 11.990 6.086 1.00 94.57 145 A 1 ATOM 1153 C CA . CYS A 0 145 . 7.988 11.350 7.366 1.00 94.57 145 A 1 ATOM 1154 C C . CYS A 0 145 . 6.810 12.071 8.030 1.00 94.57 145 A 1 ATOM 1155 C CB . CYS A 0 145 . 9.238 11.411 8.254 1.00 94.57 145 A 1 ATOM 1156 O O . CYS A 0 145 . 6.909 13.250 8.372 1.00 94.57 145 A 1 ATOM 1157 S SG . CYS A 0 145 . 10.659 10.526 7.532 1.00 94.57 145 A 1 ATOM 1158 N N . PHE A 0 146 . 5.704 11.357 8.208 1.00 93.76 146 A 1 ATOM 1159 C CA . PHE A 0 146 . 4.490 11.850 8.848 1.00 93.76 146 A 1 ATOM 1160 C C . PHE A 0 146 . 4.316 11.153 10.190 1.00 93.76 146 A 1 ATOM 1161 C CB . PHE A 0 146 . 3.290 11.563 7.942 1.00 93.76 146 A 1 ATOM 1162 O O . PHE A 0 146 . 4.339 9.926 10.242 1.00 93.76 146 A 1 ATOM 1163 C CG . PHE A 0 146 . 3.349 12.224 6.584 1.00 93.76 146 A 1 ATOM 1164 C CD1 . PHE A 0 146 . 2.886 13.540 6.438 1.00 93.76 146 A 1 ATOM 1165 C CD2 . PHE A 0 146 . 3.841 11.525 5.467 1.00 93.76 146 A 1 ATOM 1166 C CE1 . PHE A 0 146 . 2.905 14.160 5.178 1.00 93.76 146 A 1 ATOM 1167 C CE2 . PHE A 0 146 . 3.864 12.152 4.206 1.00 93.76 146 A 1 ATOM 1168 C CZ . PHE A 0 146 . 3.407 13.469 4.068 1.00 93.76 146 A 1 ATOM 1169 N N . GLU A 0 147 . 4.111 11.911 11.261 1.00 94.30 147 A 1 ATOM 1170 C CA . GLU A 0 147 . 3.678 11.337 12.535 1.00 94.30 147 A 1 ATOM 1171 C C . GLU A 0 147 . 2.187 11.580 12.687 1.00 94.30 147 A 1 ATOM 1172 C CB . GLU A 0 147 . 4.448 11.924 13.714 1.00 94.30 147 A 1 ATOM 1173 O O . GLU A 0 147 . 1.758 12.728 12.714 1.00 94.30 147 A 1 ATOM 1174 C CG . GLU A 0 147 . 5.911 11.478 13.722 1.00 94.30 147 A 1 ATOM 1175 C CD . GLU A 0 147 . 6.658 12.010 14.949 1.00 94.30 147 A 1 ATOM 1176 O OE1 . GLU A 0 147 . 7.865 12.308 14.788 1.00 94.30 147 A 1 ATOM 1177 O OE2 . GLU A 0 147 . 6.039 12.069 16.039 1.00 94.30 147 A 1 ATOM 1178 N N . TYR A 0 148 . 1.389 10.523 12.735 1.00 89.97 148 A 1 ATOM 1179 C CA . TYR A 0 148 . -0.055 10.610 12.889 1.00 89.97 148 A 1 ATOM 1180 C C . TYR A 0 148 . -0.466 10.060 14.248 1.00 89.97 148 A 1 ATOM 1181 C CB . TYR A 0 148 . -0.756 9.867 11.749 1.00 89.97 148 A 1 ATOM 1182 O O . TYR A 0 148 . -0.237 8.888 14.537 1.00 89.97 148 A 1 ATOM 1183 C CG . TYR A 0 148 . -2.261 9.885 11.908 1.00 89.97 148 A 1 ATOM 1184 C CD1 . TYR A 0 148 . -2.948 8.730 12.333 1.00 89.97 148 A 1 ATOM 1185 C CD2 . TYR A 0 148 . -2.968 11.081 11.684 1.00 89.97 148 A 1 ATOM 1186 C CE1 . TYR A 0 148 . -4.345 8.762 12.502 1.00 89.97 148 A 1 ATOM 1187 C CE2 . TYR A 0 148 . -4.359 11.124 11.879 1.00 89.97 148 A 1 ATOM 1188 O OH . TYR A 0 148 . -6.395 10.021 12.469 1.00 89.97 148 A 1 ATOM 1189 C CZ . TYR A 0 148 . -5.051 9.962 12.284 1.00 89.97 148 A 1 ATOM 1190 N N . LYS A 0 149 . -1.119 10.896 15.057 1.00 91.99 149 A 1 ATOM 1191 C CA . LYS A 0 149 . -1.731 10.468 16.311 1.00 91.99 149 A 1 ATOM 1192 C C . LYS A 0 149 . -3.205 10.171 16.084 1.00 91.99 149 A 1 ATOM 1193 C CB . LYS A 0 149 . -1.484 11.517 17.397 1.00 91.99 149 A 1 ATOM 1194 O O . LYS A 0 149 . -3.973 11.089 15.794 1.00 91.99 149 A 1 ATOM 1195 C CG . LYS A 0 149 . -1.941 10.982 18.757 1.00 91.99 149 A 1 ATOM 1196 C CD . LYS A 0 149 . -1.619 11.990 19.858 1.00 91.99 149 A 1 ATOM 1197 C CE . LYS A 0 149 . -2.012 11.370 21.198 1.00 91.99 149 A 1 ATOM 1198 N NZ . LYS A 0 149 . -1.679 12.268 22.324 1.00 91.99 149 A 1 ATOM 1199 N N . ASP A 0 150 . -3.595 8.916 16.256 1.00 87.08 150 A 1 ATOM 1200 C CA . ASP A 0 150 . -4.994 8.518 16.173 1.00 87.08 150 A 1 ATOM 1201 C C . ASP A 0 150 . -5.776 9.152 17.341 1.00 87.08 150 A 1 ATOM 1202 C CB . ASP A 0 150 . -5.091 6.992 16.116 1.00 87.08 150 A 1 ATOM 1203 O O . ASP A 0 150 . -5.419 8.956 18.509 1.00 87.08 150 A 1 ATOM 1204 C CG . ASP A 0 150 . -6.515 6.429 16.123 1.00 87.08 150 A 1 ATOM 1205 O OD1 . ASP A 0 150 . -7.481 7.208 16.293 1.00 87.08 150 A 1 ATOM 1206 O OD2 . ASP A 0 150 . -6.628 5.196 16.011 1.00 87.08 150 A 1 ATOM 1207 N N . PRO A 0 151 . -6.815 9.960 17.060 1.00 89.17 151 A 1 ATOM 1208 C CA . PRO A 0 151 . -7.597 10.622 18.096 1.00 89.17 151 A 1 ATOM 1209 C C . PRO A 0 151 . -8.449 9.660 18.938 1.00 89.17 151 A 1 ATOM 1210 C CB . PRO A 0 151 . -8.470 11.626 17.337 1.00 89.17 151 A 1 ATOM 1211 O O . PRO A 0 151 . -8.854 10.043 20.034 1.00 89.17 151 A 1 ATOM 1212 C CG . PRO A 0 151 . -8.662 10.973 15.969 1.00 89.17 151 A 1 ATOM 1213 C CD . PRO A 0 151 . -7.318 10.297 15.735 1.00 89.17 151 A 1 ATOM 1214 N N . GLU A 0 152 . -8.747 8.454 18.448 1.00 86.26 152 A 1 ATOM 1215 C CA . GLU A 0 152 . -9.576 7.459 19.139 1.00 86.26 152 A 1 ATOM 1216 C C . GLU A 0 152 . -8.745 6.618 20.111 1.00 86.26 152 A 1 ATOM 1217 C CB . GLU A 0 152 . -10.301 6.563 18.113 1.00 86.26 152 A 1 ATOM 1218 O O . GLU A 0 152 . -9.130 6.449 21.268 1.00 86.26 152 A 1 ATOM 1219 C CG . GLU A 0 152 . -11.316 7.368 17.284 1.00 86.26 152 A 1 ATOM 1220 C CD . GLU A 0 152 . -12.008 6.572 16.168 1.00 86.26 152 A 1 ATOM 1221 O OE1 . GLU A 0 152 . -12.423 7.242 15.181 1.00 86.26 152 A 1 ATOM 1222 O OE2 . GLU A 0 152 . -12.185 5.345 16.295 1.00 86.26 152 A 1 ATOM 1223 N N . THR A 0 153 . -7.585 6.132 19.669 1.00 87.56 153 A 1 ATOM 1224 C CA . THR A 0 153 . -6.712 5.258 20.473 1.00 87.56 153 A 1 ATOM 1225 C C . THR A 0 153 . -5.607 6.021 21.208 1.00 87.56 153 A 1 ATOM 1226 C CB . THR A 0 153 . -6.088 4.171 19.590 1.00 87.56 153 A 1 ATOM 1227 O O . THR A 0 153 . -5.067 5.543 22.206 1.00 87.56 153 A 1 ATOM 1228 C CG2 . THR A 0 153 . -7.129 3.336 18.845 1.00 87.56 153 A 1 ATOM 1229 O OG1 . THR A 0 153 . -5.242 4.776 18.645 1.00 87.56 153 A 1 ATOM 1230 N N . GLY A 0 154 . -5.249 7.218 20.734 1.00 91.23 154 A 1 ATOM 1231 C CA . GLY A 0 154 . -4.126 8.011 21.232 1.00 91.23 154 A 1 ATOM 1232 C C . GLY A 0 154 . -2.748 7.512 20.785 1.00 91.23 154 A 1 ATOM 1233 O O . GLY A 0 154 . -1.746 8.131 21.160 1.00 91.23 154 A 1 ATOM 1234 N N . VAL A 0 155 . -2.682 6.429 20.004 1.00 88.07 155 A 1 ATOM 1235 C CA . VAL A 0 155 . -1.441 5.846 19.476 1.00 88.07 155 A 1 ATOM 1236 C C . VAL A 0 155 . -0.840 6.775 18.419 1.00 88.07 155 A 1 ATOM 1237 C CB . VAL A 0 155 . -1.699 4.430 18.917 1.00 88.07 155 A 1 ATOM 1238 O O . VAL A 0 155 . -1.563 7.402 17.648 1.00 88.07 155 A 1 ATOM 1239 C CG1 . VAL A 0 155 . -0.425 3.789 18.349 1.00 88.07 155 A 1 ATOM 1240 C CG2 . VAL A 0 155 . -2.218 3.495 20.020 1.00 88.07 155 A 1 ATOM 1241 N N . ASN A 0 156 . 0.491 6.895 18.404 1.00 91.04 156 A 1 ATOM 1242 C CA . ASN A 0 156 . 1.224 7.664 17.396 1.00 91.04 156 A 1 ATOM 1243 C C . ASN A 0 156 . 1.894 6.709 16.401 1.00 91.04 156 A 1 ATOM 1244 C CB . ASN A 0 156 . 2.243 8.598 18.083 1.00 91.04 156 A 1 ATOM 1245 O O . ASN A 0 156 . 2.600 5.789 16.817 1.00 91.04 156 A 1 ATOM 1246 C CG . ASN A 0 156 . 2.789 9.675 17.150 1.00 91.04 156 A 1 ATOM 1247 N ND2 . ASN A 0 156 . 4.011 10.118 17.358 1.00 91.04 156 A 1 ATOM 1248 O OD1 . ASN A 0 156 . 2.104 10.158 16.268 1.00 91.04 156 A 1 ATOM 1249 N N . TYR A 0 157 . 1.723 6.961 15.106 1.00 88.15 157 A 1 ATOM 1250 C CA . TYR A 0 157 . 2.287 6.161 14.023 1.00 88.15 157 A 1 ATOM 1251 C C . TYR A 0 157 . 3.223 7.000 13.168 1.00 88.15 157 A 1 ATOM 1252 C CB . TYR A 0 157 . 1.188 5.565 13.140 1.00 88.15 157 A 1 ATOM 1253 O O . TYR A 0 157 . 2.903 8.130 12.807 1.00 88.15 157 A 1 ATOM 1254 C CG . TYR A 0 157 . 0.108 4.833 13.900 1.00 88.15 157 A 1 ATOM 1255 C CD1 . TYR A 0 157 . 0.239 3.467 14.238 1.00 88.15 157 A 1 ATOM 1256 C CD2 . TYR A 0 157 . -1.038 5.548 14.274 1.00 88.15 157 A 1 ATOM 1257 C CE1 . TYR A 0 157 . -0.804 2.811 14.932 1.00 88.15 157 A 1 ATOM 1258 C CE2 . TYR A 0 157 . -2.063 4.901 14.964 1.00 88.15 157 A 1 ATOM 1259 O OH . TYR A 0 157 . -3.021 3.035 15.948 1.00 88.15 157 A 1 ATOM 1260 C CZ . TYR A 0 157 . -1.963 3.542 15.281 1.00 88.15 157 A 1 ATOM 1261 N N . LEU A 0 158 . 4.358 6.419 12.789 1.00 90.95 158 A 1 ATOM 1262 C CA . LEU A 0 158 . 5.292 7.021 11.846 1.00 90.95 158 A 1 ATOM 1263 C C . LEU A 0 158 . 5.088 6.415 10.454 1.00 90.95 158 A 1 ATOM 1264 C CB . LEU A 0 158 . 6.722 6.834 12.371 1.00 90.95 158 A 1 ATOM 1265 O O . LEU A 0 158 . 5.354 5.234 10.237 1.00 90.95 158 A 1 ATOM 1266 C CG . LEU A 0 158 . 7.804 7.423 11.448 1.00 90.95 158 A 1 ATOM 1267 C CD1 . LEU A 0 158 . 7.683 8.938 11.283 1.00 90.95 158 A 1 ATOM 1268 C CD2 . LEU A 0 158 . 9.185 7.119 12.028 1.00 90.95 158 A 1 ATOM 1269 N N . ILE A 0 159 . 4.666 7.238 9.500 1.00 89.93 159 A 1 ATOM 1270 C CA . ILE A 0 159 . 4.428 6.855 8.108 1.00 89.93 159 A 1 ATOM 1271 C C . ILE A 0 159 . 5.539 7.467 7.259 1.00 89.93 159 A 1 ATOM 1272 C CB . ILE A 0 159 . 3.030 7.297 7.623 1.00 89.93 159 A 1 ATOM 1273 O O . ILE A 0 159 . 5.661 8.689 7.162 1.00 89.93 159 A 1 ATOM 1274 C CG1 . ILE A 0 159 . 1.929 6.994 8.665 1.00 89.93 159 A 1 ATOM 1275 C CG2 . ILE A 0 159 . 2.733 6.629 6.267 1.00 89.93 159 A 1 ATOM 1276 C CD1 . ILE A 0 159 . 0.583 7.633 8.334 1.00 89.93 159 A 1 ATOM 1277 N N . GLN A 0 160 . 6.369 6.626 6.647 1.00 90.12 160 A 1 ATOM 1278 C CA . GLN A 0 160 . 7.541 7.076 5.896 1.00 90.12 160 A 1 ATOM 1279 C C . GLN A 0 160 . 7.838 6.197 4.674 1.00 90.12 160 A 1 ATOM 1280 C CB . GLN A 0 160 . 8.741 7.234 6.852 1.00 90.12 160 A 1 ATOM 1281 O O . GLN A 0 160 . 7.115 5.244 4.380 1.00 90.12 160 A 1 ATOM 1282 C CG . GLN A 0 160 . 9.194 5.923 7.515 1.00 90.12 160 A 1 ATOM 1283 C CD . GLN A 0 160 . 10.326 6.120 8.522 1.00 90.12 160 A 1 ATOM 1284 N NE2 . GLN A 0 160 . 10.606 5.113 9.319 1.00 90.12 160 A 1 ATOM 1285 O OE1 . GLN A 0 160 . 10.982 7.155 8.606 1.00 90.12 160 A 1 ATOM 1286 N N . GLY A 0 161 . 8.896 6.545 3.940 1.00 86.11 161 A 1 ATOM 1287 C CA . GLY A 0 161 . 9.379 5.767 2.802 1.00 86.11 161 A 1 ATOM 1288 C C . GLY A 0 161 . 8.398 5.728 1.626 1.00 86.11 161 A 1 ATOM 1289 O O . GLY A 0 161 . 7.800 6.733 1.245 1.00 86.11 161 A 1 ATOM 1290 N N . MET A 0 162 . 8.249 4.552 1.016 1.00 83.89 162 A 1 ATOM 1291 C CA . MET A 0 162 . 7.354 4.368 -0.132 1.00 83.89 162 A 1 ATOM 1292 C C . MET A 0 162 . 5.883 4.566 0.258 1.00 83.89 162 A 1 ATOM 1293 C CB . MET A 0 162 . 7.587 2.972 -0.717 1.00 83.89 162 A 1 ATOM 1294 O O . MET A 0 162 . 5.125 5.144 -0.518 1.00 83.89 162 A 1 ATOM 1295 C CG . MET A 0 162 . 6.778 2.706 -1.993 1.00 83.89 162 A 1 ATOM 1296 S SD . MET A 0 162 . 6.751 0.961 -2.480 1.00 83.89 162 A 1 ATOM 1297 C CE . MET A 0 162 . 5.647 0.303 -1.200 1.00 83.89 162 A 1 ATOM 1298 N N . THR A 0 163 . 5.487 4.128 1.458 1.00 87.39 163 A 1 ATOM 1299 C CA . THR A 0 163 . 4.110 4.261 1.955 1.00 87.39 163 A 1 ATOM 1300 C C . THR A 0 163 . 3.689 5.726 1.989 1.00 87.39 163 A 1 ATOM 1301 C CB . THR A 0 163 . 3.976 3.648 3.360 1.00 87.39 163 A 1 ATOM 1302 O O . THR A 0 163 . 2.653 6.083 1.432 1.00 87.39 163 A 1 ATOM 1303 C CG2 . THR A 0 163 . 2.527 3.592 3.837 1.00 87.39 163 A 1 ATOM 1304 O OG1 . THR A 0 163 . 4.467 2.326 3.351 1.00 87.39 163 A 1 ATOM 1305 N N . SER A 0 164 . 4.527 6.600 2.556 1.00 90.32 164 A 1 ATOM 1306 C CA . SER A 0 164 . 4.238 8.034 2.608 1.00 90.32 164 A 1 ATOM 1307 C C . SER A 0 164 . 4.223 8.674 1.218 1.00 90.32 164 A 1 ATOM 1308 C CB . SER A 0 164 . 5.226 8.740 3.536 1.00 90.32 164 A 1 ATOM 1309 O O . SER A 0 164 . 3.345 9.480 0.925 1.00 90.32 164 A 1 ATOM 1310 O OG . SER A 0 164 . 6.548 8.710 3.048 1.00 90.32 164 A 1 ATOM 1311 N N . LYS A 0 165 . 5.136 8.274 0.325 1.00 89.83 165 A 1 ATOM 1312 C CA . LYS A 0 165 . 5.187 8.777 -1.055 1.00 89.83 165 A 1 ATOM 1313 C C . LYS A 0 165 . 3.930 8.428 -1.859 1.00 89.83 165 A 1 ATOM 1314 C CB . LYS A 0 165 . 6.478 8.269 -1.716 1.00 89.83 165 A 1 ATOM 1315 O O . LYS A 0 165 . 3.404 9.290 -2.560 1.00 89.83 165 A 1 ATOM 1316 C CG . LYS A 0 165 . 6.715 8.931 -3.079 1.00 89.83 165 A 1 ATOM 1317 C CD . LYS A 0 165 . 8.163 8.755 -3.551 1.00 89.83 165 A 1 ATOM 1318 C CE . LYS A 0 165 . 8.380 9.537 -4.854 1.00 89.83 165 A 1 ATOM 1319 N NZ . LYS A 0 165 . 9.811 9.877 -5.067 1.00 89.83 165 A 1 ATOM 1320 N N . LEU A 0 166 . 3.435 7.195 -1.742 1.00 88.83 166 A 1 ATOM 1321 C CA . LEU A 0 166 . 2.193 6.760 -2.387 1.00 88.83 166 A 1 ATOM 1322 C C . LEU A 0 166 . 0.967 7.459 -1.787 1.00 88.83 166 A 1 ATOM 1323 C CB . LEU A 0 166 . 2.058 5.233 -2.270 1.00 88.83 166 A 1 ATOM 1324 O O . LEU A 0 166 . 0.099 7.895 -2.537 1.00 88.83 166 A 1 ATOM 1325 C CG . LEU A 0 166 . 3.043 4.420 -3.125 1.00 88.83 166 A 1 ATOM 1326 C CD1 . LEU A 0 166 . 2.886 2.931 -2.808 1.00 88.83 166 A 1 ATOM 1327 C CD2 . LEU A 0 166 . 2.816 4.628 -4.623 1.00 88.83 166 A 1 ATOM 1328 N N . ALA A 0 167 . 0.918 7.626 -0.463 1.00 90.00 167 A 1 ATOM 1329 C CA . ALA A 0 167 . -0.170 8.342 0.196 1.00 90.00 167 A 1 ATOM 1330 C C . ALA A 0 167 . -0.256 9.810 -0.259 1.00 90.00 167 A 1 ATOM 1331 C CB . ALA A 0 167 . 0.013 8.218 1.710 1.00 90.00 167 A 1 ATOM 1332 O O . ALA A 0 167 . -1.337 10.274 -0.615 1.00 90.00 167 A 1 ATOM 1333 N N . VAL A 0 168 . 0.883 10.512 -0.344 1.00 91.82 168 A 1 ATOM 1334 C CA . VAL A 0 168 . 0.951 11.877 -0.898 1.00 91.82 168 A 1 ATOM 1335 C C . VAL A 0 168 . 0.492 11.898 -2.352 1.00 91.82 168 A 1 ATOM 1336 C CB . VAL A 0 168 . 2.372 12.465 -0.777 1.00 91.82 168 A 1 ATOM 1337 O O . VAL A 0 168 . -0.336 12.730 -2.704 1.00 91.82 168 A 1 ATOM 1338 C CG1 . VAL A 0 168 . 2.533 13.806 -1.510 1.00 91.82 168 A 1 ATOM 1339 C CG2 . VAL A 0 168 . 2.725 12.721 0.690 1.00 91.82 168 A 1 ATOM 1340 N N . LEU A 0 169 . 0.984 10.982 -3.196 1.00 91.32 169 A 1 ATOM 1341 C CA . LEU A 0 169 . 0.595 10.925 -4.608 1.00 91.32 169 A 1 ATOM 1342 C C . LEU A 0 169 . -0.921 10.782 -4.769 1.00 91.32 169 A 1 ATOM 1343 C CB . LEU A 0 169 . 1.341 9.768 -5.299 1.00 91.32 169 A 1 ATOM 1344 O O . LEU A 0 169 . -1.532 11.515 -5.542 1.00 91.32 169 A 1 ATOM 1345 C CG . LEU A 0 169 . 0.976 9.575 -6.784 1.00 91.32 169 A 1 ATOM 1346 C CD1 . LEU A 0 169 . 1.280 10.820 -7.617 1.00 91.32 169 A 1 ATOM 1347 C CD2 . LEU A 0 169 . 1.772 8.406 -7.362 1.00 91.32 169 A 1 ATOM 1348 N N . VAL A 0 170 . -1.539 9.874 -4.015 1.00 89.40 170 A 1 ATOM 1349 C CA . VAL A 0 170 . -2.988 9.686 -4.087 1.00 89.40 170 A 1 ATOM 1350 C C . VAL A 0 170 . -3.744 10.888 -3.525 1.00 89.40 170 A 1 ATOM 1351 C CB . VAL A 0 170 . -3.419 8.380 -3.412 1.00 89.40 170 A 1 ATOM 1352 O O . VAL A 0 170 . -4.743 11.297 -4.112 1.00 89.40 170 A 1 ATOM 1353 C CG1 . VAL A 0 170 . -4.934 8.254 -3.533 1.00 89.40 170 A 1 ATOM 1354 C CG2 . VAL A 0 170 . -2.812 7.178 -4.139 1.00 89.40 170 A 1 ATOM 1355 N N . ALA A 0 171 . -3.255 11.508 -2.450 1.00 89.50 171 A 1 ATOM 1356 C CA . ALA A 0 171 . -3.852 12.726 -1.912 1.00 89.50 171 A 1 ATOM 1357 C C . ALA A 0 171 . -3.839 13.869 -2.937 1.00 89.50 171 A 1 ATOM 1358 C CB . ALA A 0 171 . -3.118 13.112 -0.626 1.00 89.50 171 A 1 ATOM 1359 O O . ALA A 0 171 . -4.856 14.530 -3.117 1.00 89.50 171 A 1 ATOM 1360 N N . LEU A 0 172 . -2.724 14.058 -3.651 1.00 91.28 172 A 1 ATOM 1361 C CA . LEU A 0 172 . -2.604 15.050 -4.723 1.00 91.28 172 A 1 ATOM 1362 C C . LEU A 0 172 . -3.610 14.793 -5.851 1.00 91.28 172 A 1 ATOM 1363 C CB . LEU A 0 172 . -1.172 15.030 -5.291 1.00 91.28 172 A 1 ATOM 1364 O O . LEU A 0 172 . -4.255 15.731 -6.309 1.00 91.28 172 A 1 ATOM 1365 C CG . LEU A 0 172 . -0.086 15.549 -4.337 1.00 91.28 172 A 1 ATOM 1366 C CD1 . LEU A 0 172 . 1.302 15.280 -4.920 1.00 91.28 172 A 1 ATOM 1367 C CD2 . LEU A 0 172 . -0.209 17.042 -4.090 1.00 91.28 172 A 1 ATOM 1368 N N . ILE A 0 173 . -3.760 13.531 -6.272 1.00 89.60 173 A 1 ATOM 1369 C CA . ILE A 0 173 . -4.681 13.139 -7.350 1.00 89.60 173 A 1 ATOM 1370 C C . ILE A 0 173 . -6.141 13.349 -6.937 1.00 89.60 173 A 1 ATOM 1371 C CB . ILE A 0 173 . -4.423 11.671 -7.777 1.00 89.60 173 A 1 ATOM 1372 O O . ILE A 0 173 . -6.921 13.881 -7.715 1.00 89.60 173 A 1 ATOM 1373 C CG1 . ILE A 0 173 . -3.046 11.544 -8.468 1.00 89.60 173 A 1 ATOM 1374 C CG2 . ILE A 0 173 . -5.521 11.149 -8.726 1.00 89.60 173 A 1 ATOM 1375 C CD1 . ILE A 0 173 . -2.549 10.099 -8.614 1.00 89.60 173 A 1 ATOM 1376 N N . ILE A 0 174 . -6.525 12.911 -5.736 1.00 86.32 174 A 1 ATOM 1377 C CA . ILE A 0 174 . -7.932 12.901 -5.310 1.00 86.32 174 A 1 ATOM 1378 C C . ILE A 0 174 . -8.389 14.274 -4.812 1.00 86.32 174 A 1 ATOM 1379 C CB . ILE A 0 174 . -8.160 11.802 -4.245 1.00 86.32 174 A 1 ATOM 1380 O O . ILE A 0 174 . -9.527 14.667 -5.057 1.00 86.32 174 A 1 ATOM 1381 C CG1 . ILE A 0 174 . -7.953 10.404 -4.875 1.00 86.32 174 A 1 ATOM 1382 C CG2 . ILE A 0 174 . -9.561 11.900 -3.604 1.00 86.32 174 A 1 ATOM 1383 C CD1 . ILE A 0 174 . -8.169 9.226 -3.913 1.00 86.32 174 A 1 ATOM 1384 N N . LEU A 0 175 . -7.544 14.980 -4.057 1.00 87.20 175 A 1 ATOM 1385 C CA . LEU A 0 175 . -7.926 16.242 -3.418 1.00 87.20 175 A 1 ATOM 1386 C C . LEU A 0 175 . -7.631 17.467 -4.282 1.00 87.20 175 A 1 ATOM 1387 C CB . LEU A 0 175 . -7.249 16.372 -2.043 1.00 87.20 175 A 1 ATOM 1388 O O . LEU A 0 175 . -8.122 18.543 -3.940 1.00 87.20 175 A 1 ATOM 1389 C CG . LEU A 0 175 . -7.551 15.237 -1.052 1.00 87.20 175 A 1 ATOM 1390 C CD1 . LEU A 0 175 . -6.824 15.513 0.262 1.00 87.20 175 A 1 ATOM 1391 C CD2 . LEU A 0 175 . -9.046 15.118 -0.742 1.00 87.20 175 A 1 ATOM 1392 N N . GLU A 0 176 . -6.824 17.310 -5.338 1.00 89.50 176 A 1 ATOM 1393 C CA . GLU A 0 176 . -6.414 18.375 -6.265 1.00 89.50 176 A 1 ATOM 1394 C C . GLU A 0 176 . -5.896 19.631 -5.535 1.00 89.50 176 A 1 ATOM 1395 C CB . GLU A 0 176 . -7.519 18.666 -7.293 1.00 89.50 176 A 1 ATOM 1396 O O . GLU A 0 176 . -6.166 20.773 -5.905 1.00 89.50 176 A 1 ATOM 1397 C CG . GLU A 0 176 . -7.870 17.446 -8.164 1.00 89.50 176 A 1 ATOM 1398 C CD . GLU A 0 176 . -8.920 17.765 -9.246 1.00 89.50 176 A 1 ATOM 1399 O OE1 . GLU A 0 176 . -9.345 16.817 -9.944 1.00 89.50 176 A 1 ATOM 1400 O OE2 . GLU A 0 176 . -9.301 18.951 -9.392 1.00 89.50 176 A 1 ATOM 1401 N N . GLN A 0 177 . -5.158 19.411 -4.445 1.00 89.95 177 A 1 ATOM 1402 C CA . GLN A 0 177 . -4.656 20.452 -3.550 1.00 89.95 177 A 1 ATOM 1403 C C . GLN A 0 177 . -3.134 20.405 -3.449 1.00 89.95 177 A 1 ATOM 1404 C CB . GLN A 0 177 . -5.309 20.307 -2.168 1.00 89.95 177 A 1 ATOM 1405 O O . GLN A 0 177 . -2.522 19.339 -3.467 1.00 89.95 177 A 1 ATOM 1406 C CG . GLN A 0 177 . -6.683 20.980 -2.129 1.00 89.95 177 A 1 ATOM 1407 C CD . GLN A 0 177 . -7.471 20.568 -0.896 1.00 89.95 177 A 1 ATOM 1408 N NE2 . GLN A 0 177 . -8.520 19.797 -1.063 1.00 89.95 177 A 1 ATOM 1409 O OE1 . GLN A 0 177 . -7.168 20.928 0.227 1.00 89.95 177 A 1 ATOM 1410 N N . SER A 0 178 . -2.522 21.578 -3.296 1.00 91.96 178 A 1 ATOM 1411 C CA . SER A 0 178 . -1.081 21.689 -3.073 1.00 91.96 178 A 1 ATOM 1412 C C . SER A 0 178 . -0.723 21.357 -1.618 1.00 91.96 178 A 1 ATOM 1413 C CB . SER A 0 178 . -0.573 23.087 -3.417 1.00 91.96 178 A 1 ATOM 1414 O O . SER A 0 178 . -1.377 21.862 -0.702 1.00 91.96 178 A 1 ATOM 1415 O OG . SER A 0 178 . -0.775 23.345 -4.792 1.00 91.96 178 A 1 ATOM 1416 N N . PRO A 0 179 . 0.344 20.578 -1.376 1.00 94.23 179 A 1 ATOM 1417 C CA . PRO A 0 179 . 0.774 20.239 -0.028 1.00 94.23 179 A 1 ATOM 1418 C C . PRO A 0 179 . 1.434 21.442 0.659 1.00 94.23 179 A 1 ATOM 1419 C CB . PRO A 0 179 . 1.734 19.060 -0.197 1.00 94.23 179 A 1 ATOM 1420 O O . PRO A 0 179 . 1.994 22.329 0.015 1.00 94.23 179 A 1 ATOM 1421 C CG . PRO A 0 179 . 2.340 19.286 -1.581 1.00 94.23 179 A 1 ATOM 1422 C CD . PRO A 0 179 . 1.259 20.030 -2.363 1.00 94.23 179 A 1 ATOM 1423 N N . ALA A 0 180 . 1.441 21.440 1.991 1.00 93.88 180 A 1 ATOM 1424 C CA . ALA A 0 180 . 2.102 22.452 2.821 1.00 93.88 180 A 1 ATOM 1425 C C . ALA A 0 180 . 3.641 22.312 2.873 1.00 93.88 180 A 1 ATOM 1426 C CB . ALA A 0 180 . 1.473 22.400 4.219 1.00 93.88 180 A 1 ATOM 1427 O O . ALA A 0 180 . 4.308 22.991 3.652 1.00 93.88 180 A 1 ATOM 1428 N N . PHE A 0 181 . 4.217 21.414 2.074 1.00 94.34 181 A 1 ATOM 1429 C CA . PHE A 0 181 . 5.635 21.071 2.070 1.00 94.34 181 A 1 ATOM 1430 C C . PHE A 0 181 . 6.142 20.823 0.646 1.00 94.34 181 A 1 ATOM 1431 C CB . PHE A 0 181 . 5.863 19.854 2.979 1.00 94.34 181 A 1 ATOM 1432 O O . PHE A 0 181 . 5.370 20.661 -0.296 1.00 94.34 181 A 1 ATOM 1433 C CG . PHE A 0 181 . 4.987 18.655 2.669 1.00 94.34 181 A 1 ATOM 1434 C CD1 . PHE A 0 181 . 3.784 18.455 3.375 1.00 94.34 181 A 1 ATOM 1435 C CD2 . PHE A 0 181 . 5.363 17.749 1.661 1.00 94.34 181 A 1 ATOM 1436 C CE1 . PHE A 0 181 . 2.953 17.370 3.048 1.00 94.34 181 A 1 ATOM 1437 C CE2 . PHE A 0 181 . 4.543 16.656 1.350 1.00 94.34 181 A 1 ATOM 1438 C CZ . PHE A 0 181 . 3.335 16.480 2.031 1.00 94.34 181 A 1 ATOM 1439 N N . LYS A 0 182 . 7.468 20.789 0.480 1.00 91.84 182 A 1 ATOM 1440 C CA . LYS A 0 182 . 8.094 20.494 -0.813 1.00 91.84 182 A 1 ATOM 1441 C C . LYS A 0 182 . 7.942 19.012 -1.150 1.00 91.84 182 A 1 ATOM 1442 C CB . LYS A 0 182 . 9.567 20.923 -0.789 1.00 91.84 182 A 1 ATOM 1443 O O . LYS A 0 182 . 8.204 18.164 -0.304 1.00 91.84 182 A 1 ATOM 1444 C CG . LYS A 0 182 . 10.201 20.805 -2.182 1.00 91.84 182 A 1 ATOM 1445 C CD . LYS A 0 182 . 11.675 21.215 -2.172 1.00 91.84 182 A 1 ATOM 1446 C CE . LYS A 0 182 . 12.235 21.002 -3.583 1.00 91.84 182 A 1 ATOM 1447 N NZ . LYS A 0 182 . 13.701 21.219 -3.648 1.00 91.84 182 A 1 ATOM 1448 N N . ILE A 0 183 . 7.601 18.719 -2.397 1.00 90.24 183 A 1 ATOM 1449 C CA . ILE A 0 183 . 7.504 17.363 -2.943 1.00 90.24 183 A 1 ATOM 1450 C C . ILE A 0 183 . 8.484 17.168 -4.100 1.00 90.24 183 A 1 ATOM 1451 C CB . ILE A 0 183 . 6.055 17.052 -3.368 1.00 90.24 183 A 1 ATOM 1452 O O . ILE A 0 183 . 8.934 18.138 -4.711 1.00 90.24 183 A 1 ATOM 1453 C CG1 . ILE A 0 183 . 5.511 18.118 -4.336 1.00 90.24 183 A 1 ATOM 1454 C CG2 . ILE A 0 183 . 5.173 16.903 -2.120 1.00 90.24 183 A 1 ATOM 1455 C CD1 . ILE A 0 183 . 4.147 17.750 -4.897 1.00 90.24 183 A 1 ATOM 1456 N N . ASP A 0 184 . 8.790 15.906 -4.394 1.00 84.50 184 A 1 ATOM 1457 C CA . ASP A 0 184 . 9.602 15.511 -5.555 1.00 84.50 184 A 1 ATOM 1458 C C . ASP A 0 184 . 8.791 15.421 -6.855 1.00 84.50 184 A 1 ATOM 1459 C CB . ASP A 0 184 . 10.230 14.136 -5.300 1.00 84.50 184 A 1 ATOM 1460 O O . ASP A 0 184 . 9.366 15.268 -7.932 1.00 84.50 184 A 1 ATOM 1461 C CG . ASP A 0 184 . 11.367 14.122 -4.291 1.00 84.50 184 A 1 ATOM 1462 O OD1 . ASP A 0 184 . 11.921 15.191 -3.958 1.00 84.50 184 A 1 ATOM 1463 O OD2 . ASP A 0 184 . 11.687 12.982 -3.876 1.00 84.50 184 A 1 ATOM 1464 N N . PHE A 0 185 . 7.460 15.453 -6.768 1.00 82.45 185 A 1 ATOM 1465 C CA . PHE A 0 185 . 6.607 15.376 -7.946 1.00 82.45 185 A 1 ATOM 1466 C C . PHE A 0 185 . 6.488 16.735 -8.634 1.00 82.45 185 A 1 ATOM 1467 C CB . PHE A 0 185 . 5.227 14.815 -7.605 1.00 82.45 185 A 1 ATOM 1468 O O . PHE A 0 185 . 6.485 17.781 -7.984 1.00 82.45 185 A 1 ATOM 1469 C CG . PHE A 0 185 . 5.208 13.553 -6.770 1.00 82.45 185 A 1 ATOM 1470 C CD1 . PHE A 0 185 . 5.561 12.330 -7.366 1.00 82.45 185 A 1 ATOM 1471 C CD2 . PHE A 0 185 . 4.778 13.580 -5.429 1.00 82.45 185 A 1 ATOM 1472 C CE1 . PHE A 0 185 . 5.460 11.133 -6.637 1.00 82.45 185 A 1 ATOM 1473 C CE2 . PHE A 0 185 . 4.688 12.385 -4.695 1.00 82.45 185 A 1 ATOM 1474 C CZ . PHE A 0 185 . 5.012 11.162 -5.305 1.00 82.45 185 A 1 ATOM 1475 N N . ASP A 0 186 . 6.323 16.706 -9.955 1.00 85.61 186 A 1 ATOM 1476 C CA . ASP A 0 186 . 5.937 17.897 -10.706 1.00 85.61 186 A 1 ATOM 1477 C C . ASP A 0 186 . 4.415 18.048 -10.619 1.00 85.61 186 A 1 ATOM 1478 C CB . ASP A 0 186 . 6.424 17.775 -12.156 1.00 85.61 186 A 1 ATOM 1479 O O . ASP A 0 186 . 3.690 17.231 -11.176 1.00 85.61 186 A 1 ATOM 1480 C CG . ASP A 0 186 . 6.257 19.080 -12.938 1.00 85.61 186 A 1 ATOM 1481 O OD1 . ASP A 0 186 . 5.392 19.902 -12.547 1.00 85.61 186 A 1 ATOM 1482 O OD2 . ASP A 0 186 . 7.038 19.249 -13.899 1.00 85.61 186 A 1 ATOM 1483 N N . LEU A 0 187 . 3.916 19.063 -9.908 1.00 82.81 187 A 1 ATOM 1484 C CA . LEU A 0 187 . 2.469 19.277 -9.756 1.00 82.81 187 A 1 ATOM 1485 C C . LEU A 0 187 . 1.765 19.592 -11.079 1.00 82.81 187 A 1 ATOM 1486 C CB . LEU A 0 187 . 2.199 20.421 -8.762 1.00 82.81 187 A 1 ATOM 1487 O O . LEU A 0 187 . 0.568 19.348 -11.196 1.00 82.81 187 A 1 ATOM 1488 C CG . LEU A 0 187 . 2.491 20.054 -7.306 1.00 82.81 187 A 1 ATOM 1489 C CD1 . LEU A 0 187 . 2.307 21.266 -6.392 1.00 82.81 187 A 1 ATOM 1490 C CD2 . LEU A 0 187 . 1.565 18.939 -6.804 1.00 82.81 187 A 1 ATOM 1491 N N . HIS A 0 188 . 2.485 20.124 -12.066 1.00 84.81 188 A 1 ATOM 1492 C CA . HIS A 0 188 . 1.924 20.439 -13.377 1.00 84.81 188 A 1 ATOM 1493 C C . HIS A 0 188 . 1.972 19.244 -14.337 1.00 84.81 188 A 1 ATOM 1494 C CB . HIS A 0 188 . 2.657 21.660 -13.941 1.00 84.81 188 A 1 ATOM 1495 O O . HIS A 0 188 . 1.324 19.280 -15.380 1.00 84.81 188 A 1 ATOM 1496 C CG . HIS A 0 188 . 2.498 22.885 -13.075 1.00 84.81 188 A 1 ATOM 1497 C CD2 . HIS A 0 188 . 3.476 23.515 -12.354 1.00 84.81 188 A 1 ATOM 1498 N ND1 . HIS A 0 188 . 1.320 23.548 -12.828 1.00 84.81 188 A 1 ATOM 1499 C CE1 . HIS A 0 188 . 1.581 24.559 -11.984 1.00 84.81 188 A 1 ATOM 1500 N NE2 . HIS A 0 188 . 2.886 24.587 -11.670 1.00 84.81 188 A 1 ATOM 1501 N N . ASP A 0 189 . 2.716 18.193 -13.980 1.00 89.25 189 A 1 ATOM 1502 C CA . ASP A 0 189 . 2.969 17.015 -14.811 1.00 89.25 189 A 1 ATOM 1503 C C . ASP A 0 189 . 3.110 15.747 -13.944 1.00 89.25 189 A 1 ATOM 1504 C CB . ASP A 0 189 . 4.198 17.294 -15.694 1.00 89.25 189 A 1 ATOM 1505 O O . ASP A 0 189 . 4.099 15.011 -14.008 1.00 89.25 189 A 1 ATOM 1506 C CG . ASP A 0 189 . 4.366 16.258 -16.803 1.00 89.25 189 A 1 ATOM 1507 O OD1 . ASP A 0 189 . 3.335 15.801 -17.335 1.00 89.25 189 A 1 ATOM 1508 O OD2 . ASP A 0 189 . 5.537 15.910 -17.116 1.00 89.25 189 A 1 ATOM 1509 N N . LEU A 0 190 . 2.127 15.523 -13.062 1.00 87.52 190 A 1 ATOM 1510 C CA . LEU A 0 190 . 2.241 14.590 -11.935 1.00 87.52 190 A 1 ATOM 1511 C C . LEU A 0 190 . 2.510 13.147 -12.372 1.00 87.52 190 A 1 ATOM 1512 C CB . LEU A 0 190 . 0.965 14.708 -11.073 1.00 87.52 190 A 1 ATOM 1513 O O . LEU A 0 190 . 3.473 12.527 -11.913 1.00 87.52 190 A 1 ATOM 1514 C CG . LEU A 0 190 . 1.048 13.994 -9.711 1.00 87.52 190 A 1 ATOM 1515 C CD1 . LEU A 0 190 . 1.926 14.768 -8.731 1.00 87.52 190 A 1 ATOM 1516 C CD2 . LEU A 0 190 . -0.346 13.898 -9.094 1.00 87.52 190 A 1 ATOM 1517 N N . ILE A 0 191 . 1.675 12.617 -13.273 1.00 86.62 191 A 1 ATOM 1518 C CA . ILE A 0 191 . 1.792 11.232 -13.746 1.00 86.62 191 A 1 ATOM 1519 C C . ILE A 0 191 . 3.072 11.040 -14.570 1.00 86.62 191 A 1 ATOM 1520 C CB . ILE A 0 191 . 0.504 10.740 -14.454 1.00 86.62 191 A 1 ATOM 1521 O O . ILE A 0 191 . 3.868 10.173 -14.198 1.00 86.62 191 A 1 ATOM 1522 C CG1 . ILE A 0 191 . -0.740 10.813 -13.541 1.00 86.62 191 A 1 ATOM 1523 C CG2 . ILE A 0 191 . 0.695 9.319 -15.011 1.00 86.62 191 A 1 ATOM 1524 C CD1 . ILE A 0 191 . -0.666 9.995 -12.245 1.00 86.62 191 A 1 ATOM 1525 N N . PRO A 0 192 . 3.381 11.867 -15.589 1.00 91.27 192 A 1 ATOM 1526 C CA . PRO A 0 192 . 4.611 11.671 -16.355 1.00 91.27 192 A 1 ATOM 1527 C C . PRO A 0 192 . 5.884 11.901 -15.525 1.00 91.27 192 A 1 ATOM 1528 C CB . PRO A 0 192 . 4.501 12.609 -17.557 1.00 91.27 192 A 1 ATOM 1529 O O . PRO A 0 192 . 6.907 11.261 -15.771 1.00 91.27 192 A 1 ATOM 1530 C CG . PRO A 0 192 . 2.993 12.778 -17.718 1.00 91.27 192 A 1 ATOM 1531 C CD . PRO A 0 192 . 2.551 12.860 -16.264 1.00 91.27 192 A 1 ATOM 1532 N N . SER A 0 193 . 5.849 12.748 -14.489 1.00 89.90 193 A 1 ATOM 1533 C CA . SER A 0 193 . 6.954 12.871 -13.525 1.00 89.90 193 A 1 ATOM 1534 C C . SER A 0 193 . 7.181 11.579 -12.727 1.00 89.90 193 A 1 ATOM 1535 C CB . SER A 0 193 . 6.699 14.062 -12.598 1.00 89.90 193 A 1 ATOM 1536 O O . SER A 0 193 . 8.329 11.140 -12.552 1.00 89.90 193 A 1 ATOM 1537 O OG . SER A 0 193 . 7.816 14.257 -11.752 1.00 89.90 193 A 1 ATOM 1538 N N . CYS A 0 194 . 6.103 10.905 -12.313 1.00 89.26 194 A 1 ATOM 1539 C CA . CYS A 0 194 . 6.183 9.578 -11.701 1.00 89.26 194 A 1 ATOM 1540 C C . CYS A 0 194 . 6.762 8.541 -12.673 1.00 89.26 194 A 1 ATOM 1541 C CB . CYS A 0 194 . 4.805 9.136 -11.189 1.00 89.26 194 A 1 ATOM 1542 O O . CYS A 0 194 . 7.672 7.804 -12.294 1.00 89.26 194 A 1 ATOM 1543 S SG . CYS A 0 194 . 4.250 10.220 -9.848 1.00 89.26 194 A 1 ATOM 1544 N N . GLU A 0 195 . 6.310 8.522 -13.929 1.00 91.50 195 A 1 ATOM 1545 C CA . GLU A 0 195 . 6.812 7.607 -14.965 1.00 91.50 195 A 1 ATOM 1546 C C . GLU A 0 195 . 8.303 7.813 -15.244 1.00 91.50 195 A 1 ATOM 1547 C CB . GLU A 0 195 . 6.033 7.792 -16.269 1.00 91.50 195 A 1 ATOM 1548 O O . GLU A 0 195 . 9.063 6.848 -15.274 1.00 91.50 195 A 1 ATOM 1549 C CG . GLU A 0 195 . 4.572 7.340 -16.158 1.00 91.50 195 A 1 ATOM 1550 C CD . GLU A 0 195 . 3.782 7.592 -17.449 1.00 91.50 195 A 1 ATOM 1551 O OE1 . GLU A 0 195 . 2.668 7.037 -17.544 1.00 91.50 195 A 1 ATOM 1552 O OE2 . GLU A 0 195 . 4.289 8.339 -18.319 1.00 91.50 195 A 1 ATOM 1553 N N . ARG A 0 196 . 8.769 9.063 -15.366 1.00 91.28 196 A 1 ATOM 1554 C CA . ARG A 0 196 . 10.202 9.373 -15.528 1.00 91.28 196 A 1 ATOM 1555 C C . ARG A 0 196 . 11.029 8.871 -14.347 1.00 91.28 196 A 1 ATOM 1556 C CB . ARG A 0 196 . 10.401 10.888 -15.693 1.00 91.28 196 A 1 ATOM 1557 O O . ARG A 0 196 . 12.128 8.347 -14.537 1.00 91.28 196 A 1 ATOM 1558 C CG . ARG A 0 196 . 9.971 11.395 -17.078 1.00 91.28 196 A 1 ATOM 1559 C CD . ARG A 0 196 . 10.289 12.886 -17.268 1.00 91.28 196 A 1 ATOM 1560 N NE . ARG A 0 196 . 9.542 13.778 -16.353 1.00 91.28 196 A 1 ATOM 1561 N NH1 . ARG A 0 196 . 7.658 14.161 -17.647 1.00 91.28 196 A 1 ATOM 1562 N NH2 . ARG A 0 196 . 7.909 15.294 -15.801 1.00 91.28 196 A 1 ATOM 1563 C CZ . ARG A 0 196 . 8.391 14.391 -16.601 1.00 91.28 196 A 1 ATOM 1564 N N . THR A 0 197 . 10.511 9.030 -13.131 1.00 87.67 197 A 1 ATOM 1565 C CA . THR A 0 197 . 11.170 8.542 -11.913 1.00 87.67 197 A 1 ATOM 1566 C C . THR A 0 197 . 11.227 7.017 -11.896 1.00 87.67 197 A 1 ATOM 1567 C CB . THR A 0 197 . 10.462 9.067 -10.657 1.00 87.67 197 A 1 ATOM 1568 O O . THR A 0 197 . 12.275 6.449 -11.583 1.00 87.67 197 A 1 ATOM 1569 C CG2 . THR A 0 197 . 11.168 8.635 -9.369 1.00 87.67 197 A 1 ATOM 1570 O OG1 . THR A 0 197 . 10.481 10.474 -10.663 1.00 87.67 197 A 1 ATOM 1571 N N . PHE A 0 198 . 10.132 6.359 -12.278 1.00 90.34 198 A 1 ATOM 1572 C CA . PHE A 0 198 . 10.049 4.910 -12.408 1.00 90.34 198 A 1 ATOM 1573 C C . PHE A 0 198 . 11.034 4.381 -13.452 1.00 90.34 198 A 1 ATOM 1574 C CB . PHE A 0 198 . 8.607 4.505 -12.735 1.00 90.34 198 A 1 ATOM 1575 O O . PHE A 0 198 . 11.875 3.559 -13.105 1.00 90.34 198 A 1 ATOM 1576 C CG . PHE A 0 198 . 8.501 3.085 -13.248 1.00 90.34 198 A 1 ATOM 1577 C CD1 . PHE A 0 198 . 8.172 2.832 -14.593 1.00 90.34 198 A 1 ATOM 1578 C CD2 . PHE A 0 198 . 8.841 2.019 -12.400 1.00 90.34 198 A 1 ATOM 1579 C CE1 . PHE A 0 198 . 8.174 1.514 -15.082 1.00 90.34 198 A 1 ATOM 1580 C CE2 . PHE A 0 198 . 8.867 0.707 -12.896 1.00 90.34 198 A 1 ATOM 1581 C CZ . PHE A 0 198 . 8.525 0.450 -14.233 1.00 90.34 198 A 1 ATOM 1582 N N . LEU A 0 199 . 11.000 4.892 -14.686 1.00 91.62 199 A 1 ATOM 1583 C CA . LEU A 0 199 . 11.890 4.467 -15.771 1.00 91.62 199 A 1 ATOM 1584 C C . LEU A 0 199 . 13.363 4.644 -15.401 1.00 91.62 199 A 1 ATOM 1585 C CB . LEU A 0 199 . 11.575 5.275 -17.043 1.00 91.62 199 A 1 ATOM 1586 O O . LEU A 0 199 . 14.181 3.773 -15.687 1.00 91.62 199 A 1 ATOM 1587 C CG . LEU A 0 199 . 10.239 4.924 -17.721 1.00 91.62 199 A 1 ATOM 1588 C CD1 . LEU A 0 199 . 9.989 5.912 -18.861 1.00 91.62 199 A 1 ATOM 1589 C CD2 . LEU A 0 199 . 10.242 3.507 -18.296 1.00 91.62 199 A 1 ATOM 1590 N N . TRP A 0 200 . 13.706 5.739 -14.717 1.00 90.10 200 A 1 ATOM 1591 C CA . TRP A 0 200 . 15.063 5.938 -14.220 1.00 90.10 200 A 1 ATOM 1592 C C . TRP A 0 200 . 15.450 4.881 -13.180 1.00 90.10 200 A 1 ATOM 1593 C CB . TRP A 0 200 . 15.221 7.354 -13.672 1.00 90.10 200 A 1 ATOM 1594 O O . TRP A 0 200 . 16.492 4.249 -13.336 1.00 90.10 200 A 1 ATOM 1595 C CG . TRP A 0 200 . 16.562 7.612 -13.061 1.00 90.10 200 A 1 ATOM 1596 C CD1 . TRP A 0 200 . 17.716 7.821 -13.734 1.00 90.10 200 A 1 ATOM 1597 C CD2 . TRP A 0 200 . 16.934 7.553 -11.653 1.00 90.10 200 A 1 ATOM 1598 C CE2 . TRP A 0 200 . 18.327 7.830 -11.537 1.00 90.10 200 A 1 ATOM 1599 C CE3 . TRP A 0 200 . 16.235 7.247 -10.470 1.00 90.10 200 A 1 ATOM 1600 N NE1 . TRP A 0 200 . 18.757 7.977 -12.837 1.00 90.10 200 A 1 ATOM 1601 C CH2 . TRP A 0 200 . 18.264 7.528 -9.142 1.00 90.10 200 A 1 ATOM 1602 C CZ2 . TRP A 0 200 . 18.984 7.866 -10.299 1.00 90.10 200 A 1 ATOM 1603 C CZ3 . TRP A 0 200 . 16.906 7.185 -9.234 1.00 90.10 200 A 1 ATOM 1604 N N . ARG A 0 201 . 14.619 4.630 -12.158 1.00 88.37 201 A 1 ATOM 1605 C CA . ARG A 0 201 . 14.911 3.580 -11.164 1.00 88.37 201 A 1 ATOM 1606 C C . ARG A 0 201 . 14.975 2.193 -11.805 1.00 88.37 201 A 1 ATOM 1607 C CB . ARG A 0 201 . 13.882 3.569 -10.027 1.00 88.37 201 A 1 ATOM 1608 O O . ARG A 0 201 . 15.874 1.428 -11.483 1.00 88.37 201 A 1 ATOM 1609 C CG . ARG A 0 201 . 13.991 4.764 -9.079 1.00 88.37 201 A 1 ATOM 1610 C CD . ARG A 0 201 . 13.024 4.623 -7.896 1.00 88.37 201 A 1 ATOM 1611 N NE . ARG A 0 201 . 13.341 5.613 -6.848 1.00 88.37 201 A 1 ATOM 1612 N NH1 . ARG A 0 201 . 14.379 4.189 -5.346 1.00 88.37 201 A 1 ATOM 1613 N NH2 . ARG A 0 201 . 14.495 6.387 -5.051 1.00 88.37 201 A 1 ATOM 1614 C CZ . ARG A 0 201 . 14.050 5.386 -5.753 1.00 88.37 201 A 1 ATOM 1615 N N . TYR A 0 202 . 14.072 1.898 -12.735 1.00 89.11 202 A 1 ATOM 1616 C CA . TYR A 0 202 . 14.041 0.640 -13.475 1.00 89.11 202 A 1 ATOM 1617 C C . TYR A 0 202 . 15.325 0.445 -14.292 1.00 89.11 202 A 1 ATOM 1618 C CB . TYR A 0 202 . 12.779 0.590 -14.348 1.00 89.11 202 A 1 ATOM 1619 O O . TYR A 0 202 . 15.937 -0.613 -14.214 1.00 89.11 202 A 1 ATOM 1620 C CG . TYR A 0 202 . 12.520 -0.780 -14.942 1.00 89.11 202 A 1 ATOM 1621 C CD1 . TYR A 0 202 . 12.890 -1.059 -16.271 1.00 89.11 202 A 1 ATOM 1622 C CD2 . TYR A 0 202 . 11.948 -1.792 -14.146 1.00 89.11 202 A 1 ATOM 1623 C CE1 . TYR A 0 202 . 12.706 -2.353 -16.796 1.00 89.11 202 A 1 ATOM 1624 C CE2 . TYR A 0 202 . 11.782 -3.093 -14.664 1.00 89.11 202 A 1 ATOM 1625 O OH . TYR A 0 202 . 12.063 -4.638 -16.501 1.00 89.11 202 A 1 ATOM 1626 C CZ . TYR A 0 202 . 12.182 -3.384 -15.987 1.00 89.11 202 A 1 ATOM 1627 N N . SER A 0 203 . 15.820 1.492 -14.964 1.00 90.07 203 A 1 ATOM 1628 C CA . SER A 0 203 . 17.086 1.441 -15.717 1.00 90.07 203 A 1 ATOM 1629 C C . SER A 0 203 . 18.331 1.174 -14.859 1.00 90.07 203 A 1 ATOM 1630 C CB . SER A 0 203 . 17.283 2.737 -16.512 1.00 90.07 203 A 1 ATOM 1631 O O . SER A 0 203 . 19.355 0.744 -15.382 1.00 90.07 203 A 1 ATOM 1632 O OG . SER A 0 203 . 17.679 3.834 -15.705 1.00 90.07 203 A 1 ATOM 1633 N N . LEU A 0 204 . 18.253 1.445 -13.551 1.00 86.34 204 A 1 ATOM 1634 C CA . LEU A 0 204 . 19.319 1.168 -12.585 1.00 86.34 204 A 1 ATOM 1635 C C . LEU A 0 204 . 19.168 -0.195 -11.900 1.00 86.34 204 A 1 ATOM 1636 C CB . LEU A 0 204 . 19.329 2.280 -11.526 1.00 86.34 204 A 1 ATOM 1637 O O . LEU A 0 204 . 20.100 -0.640 -11.229 1.00 86.34 204 A 1 ATOM 1638 C CG . LEU A 0 204 . 19.670 3.680 -12.057 1.00 86.34 204 A 1 ATOM 1639 C CD1 . LEU A 0 204 . 19.599 4.655 -10.886 1.00 86.34 204 A 1 ATOM 1640 C CD2 . LEU A 0 204 . 21.074 3.760 -12.659 1.00 86.34 204 A 1 ATOM 1641 N N . SER A 0 205 . 18.000 -0.820 -12.028 1.00 85.08 205 A 1 ATOM 1642 C CA . SER A 0 205 . 17.688 -2.102 -11.408 1.00 85.08 205 A 1 ATOM 1643 C C . SER A 0 205 . 18.167 -3.275 -12.259 1.00 85.08 205 A 1 ATOM 1644 C CB . SER A 0 205 . 16.189 -2.185 -11.110 1.00 85.08 205 A 1 ATOM 1645 O O . SER A 0 205 . 18.494 -3.122 -13.435 1.00 85.08 205 A 1 ATOM 1646 O OG . SER A 0 205 . 15.413 -2.424 -12.265 1.00 85.08 205 A 1 ATOM 1647 N N . LYS A 0 206 . 18.191 -4.466 -11.664 1.00 83.63 206 A 1 ATOM 1648 C CA . LYS A 0 206 . 18.476 -5.731 -12.367 1.00 83.63 206 A 1 ATOM 1649 C C . LYS A 0 206 . 17.213 -6.444 -12.880 1.00 83.63 206 A 1 ATOM 1650 C CB . LYS A 0 206 . 19.314 -6.641 -11.462 1.00 83.63 206 A 1 ATOM 1651 O O . LYS A 0 206 . 17.282 -7.642 -13.164 1.00 83.63 206 A 1 ATOM 1652 C CG . LYS A 0 206 . 20.654 -6.009 -11.077 1.00 83.63 206 A 1 ATOM 1653 C CD . LYS A 0 206 . 21.394 -6.967 -10.148 1.00 83.63 206 A 1 ATOM 1654 C CE . LYS A 0 206 . 22.707 -6.325 -9.713 1.00 83.63 206 A 1 ATOM 1655 N NZ . LYS A 0 206 . 23.354 -7.154 -8.675 1.00 83.63 206 A 1 ATOM 1656 N N . LEU A 0 207 . 16.076 -5.743 -12.905 1.00 79.84 207 A 1 ATOM 1657 C CA . LEU A 0 207 . 14.774 -6.237 -13.373 1.00 79.84 207 A 1 ATOM 1658 C C . LEU A 0 207 . 14.631 -6.236 -14.900 1.00 79.84 207 A 1 ATOM 1659 C CB . LEU A 0 207 . 13.662 -5.381 -12.732 1.00 79.84 207 A 1 ATOM 1660 O O . LEU A 0 207 . 15.505 -5.682 -15.596 1.00 79.84 207 A 1 ATOM 1661 C CG . LEU A 0 207 . 13.399 -5.622 -11.245 1.00 79.84 207 A 1 ATOM 1662 C CD1 . LEU A 0 207 . 12.462 -4.519 -10.750 1.00 79.84 207 A 1 ATOM 1663 C CD2 . LEU A 0 207 . 12.731 -6.990 -11.065 1.00 79.84 207 A 1 ATOM 1664 O OXT . LEU A 0 207 . 13.568 -6.743 -15.323 1.00 79.84 207 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.98 # loop_ _atom_type.symbol C N O S #