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 VAL 0 3 CYS 0 4 LEU 0 5 VAL 0 6 TRP 0 7 PHE 0 8 HIS 0 9 VAL 0 10 ALA 0 11 ALA 0 12 LEU 0 13 LEU 0 14 LEU 0 15 LEU 0 16 LEU 0 17 HIS 0 18 THR 0 19 SER 0 20 THR 0 21 GLN 0 22 THR 0 23 ASP 0 24 VAL 0 25 GLU 0 26 LEU 0 27 LYS 0 28 ASN 0 29 PRO 0 30 GLU 0 31 ASP 0 32 VAL 0 33 LYS 0 34 LYS 0 35 GLU 0 36 ILE 0 37 SER 0 38 LEU 0 39 VAL 0 40 ARG 0 41 LYS 0 42 TRP 0 43 ILE 0 44 ASP 0 45 ALA 0 46 VAL 0 47 LYS 0 48 GLU 0 49 MET 0 50 PHE 0 51 ALA 0 52 THR 0 53 ARG 0 54 VAL 0 55 SER 0 56 ASP 0 57 ILE 0 58 GLN 0 59 SER 0 60 MET 0 61 ARG 0 62 ASP 0 63 THR 0 64 ILE 0 65 VAL 0 66 ARG 0 67 SER 0 68 HIS 0 69 PRO 0 70 ASN 0 71 GLY 0 72 MET 0 73 LYS 0 74 ASN 0 75 ILE 0 76 ASP 0 77 GLU 0 78 TYR 0 79 ILE 0 80 GLU 0 81 CYS 0 82 LYS 0 83 SER 0 84 LYS 0 85 TYR 0 86 PHE 0 87 LYS 0 88 ALA 0 89 TYR 0 90 ARG 0 91 SER 0 92 ASN 0 93 GLU 0 94 THR 0 95 TRP 0 96 SER 0 97 THR 0 98 ILE 0 99 GLN 0 100 ASP 0 101 LEU 0 102 ARG 0 103 GLY 0 104 ASN 0 105 TYR 0 106 GLU 0 107 LYS 0 108 GLN 0 109 PHE 0 110 PRO 0 111 ASP 0 112 VAL 0 113 ASN 0 114 PHE 0 115 ASN 0 116 SER 0 117 SER 0 118 MET 0 119 LEU 0 120 GLU 0 121 GLU 0 122 HIS 0 123 PHE 0 124 LYS 0 125 GLU 0 126 ASN 0 127 ALA 0 128 GLU 0 129 LEU 0 130 SER 0 131 GLU 0 132 ASN 0 133 VAL 0 134 MET 0 135 SER 0 136 GLN 0 137 TYR 0 138 SER 0 139 ILE 0 140 GLU 0 141 ASN 0 142 CYS 0 143 ASP 0 144 ARG 0 145 LEU 0 146 ILE 0 147 PRO 0 148 TYR 0 149 GLN 0 150 THR 0 151 ILE 0 152 ASP 0 153 VAL 0 154 ARG 0 155 LEU 0 156 MET 0 157 ASP 0 158 GLU 0 159 ASN 0 160 ILE 0 161 ASN 0 162 GLU 0 163 LYS 0 164 PHE 0 165 GLU 0 166 ILE 0 167 GLY 0 168 LYS 0 169 GLU 0 170 ILE 0 171 ASP 0 172 ILE 0 173 ASN 0 174 LEU 0 175 ILE 0 176 LYS 0 177 HIS 0 178 GLU 0 179 PHE 0 180 LEU 0 181 SER 0 182 LYS 0 183 ILE 0 184 LEU 0 185 LYS 0 186 ALA 0 187 ILE 0 188 ASN 0 189 ASN 0 190 VAL 0 191 LYS 0 192 THR 0 193 LYS # 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 . -7.276 8.380 -24.362 1.00 54.58 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.930 7.350 -23.519 1.00 54.58 1 A 1 ATOM 3 C C . MET A 0 1 . -7.635 7.484 -22.018 1.00 54.58 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.586 5.941 -24.028 1.00 54.58 1 A 1 ATOM 5 O O . MET A 0 1 . -8.166 6.696 -21.254 1.00 54.58 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.454 5.578 -25.238 1.00 54.58 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.946 4.067 -26.091 1.00 54.58 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.170 2.818 -24.788 1.00 54.58 1 A 1 ATOM 9 N N . VAL A 0 2 . -6.879 8.495 -21.562 1.00 55.19 2 A 1 ATOM 10 C CA . VAL A 0 2 . -6.556 8.694 -20.131 1.00 55.19 2 A 1 ATOM 11 C C . VAL A 0 2 . -7.768 9.168 -19.312 1.00 55.19 2 A 1 ATOM 12 C CB . VAL A 0 2 . -5.359 9.665 -20.009 1.00 55.19 2 A 1 ATOM 13 O O . VAL A 0 2 . -7.951 8.738 -18.179 1.00 55.19 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -4.964 9.959 -18.561 1.00 55.19 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -4.127 9.091 -20.726 1.00 55.19 2 A 1 ATOM 16 N N . CYS A 0 3 . -8.661 9.975 -19.897 1.00 57.74 3 A 1 ATOM 17 C CA . CYS A 0 3 . -9.802 10.545 -19.169 1.00 57.74 3 A 1 ATOM 18 C C . CYS A 0 3 . -10.781 9.497 -18.614 1.00 57.74 3 A 1 ATOM 19 C CB . CYS A 0 3 . -10.542 11.530 -20.085 1.00 57.74 3 A 1 ATOM 20 O O . CYS A 0 3 . -11.292 9.682 -17.517 1.00 57.74 3 A 1 ATOM 21 S SG . CYS A 0 3 . -9.431 12.864 -20.611 1.00 57.74 3 A 1 ATOM 22 N N . LEU A 0 4 . -11.030 8.392 -19.329 1.00 55.73 4 A 1 ATOM 23 C CA . LEU A 0 4 . -11.962 7.350 -18.871 1.00 55.73 4 A 1 ATOM 24 C C . LEU A 0 4 . -11.462 6.652 -17.602 1.00 55.73 4 A 1 ATOM 25 C CB . LEU A 0 4 . -12.204 6.341 -20.010 1.00 55.73 4 A 1 ATOM 26 O O . LEU A 0 4 . -12.244 6.430 -16.683 1.00 55.73 4 A 1 ATOM 27 C CG . LEU A 0 4 . -13.376 6.756 -20.918 1.00 55.73 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -13.221 6.142 -22.309 1.00 55.73 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -14.714 6.302 -20.331 1.00 55.73 4 A 1 ATOM 30 N N . VAL A 0 5 . -10.156 6.379 -17.517 1.00 59.10 5 A 1 ATOM 31 C CA . VAL A 0 5 . -9.554 5.771 -16.323 1.00 59.10 5 A 1 ATOM 32 C C . VAL A 0 5 . -9.688 6.716 -15.131 1.00 59.10 5 A 1 ATOM 33 C CB . VAL A 0 5 . -8.087 5.371 -16.570 1.00 59.10 5 A 1 ATOM 34 O O . VAL A 0 5 . -10.163 6.296 -14.083 1.00 59.10 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -7.473 4.691 -15.341 1.00 59.10 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -7.977 4.399 -17.755 1.00 59.10 5 A 1 ATOM 37 N N . TRP A 0 6 . -9.388 8.008 -15.306 1.00 55.02 6 A 1 ATOM 38 C CA . TRP A 0 6 . -9.530 9.009 -14.240 1.00 55.02 6 A 1 ATOM 39 C C . TRP A 0 6 . -10.970 9.164 -13.747 1.00 55.02 6 A 1 ATOM 40 C CB . TRP A 0 6 . -8.980 10.355 -14.715 1.00 55.02 6 A 1 ATOM 41 O O . TRP A 0 6 . -11.177 9.304 -12.546 1.00 55.02 6 A 1 ATOM 42 C CG . TRP A 0 6 . -7.496 10.487 -14.591 1.00 55.02 6 A 1 ATOM 43 C CD1 . TRP A 0 6 . -6.570 9.871 -15.361 1.00 55.02 6 A 1 ATOM 44 C CD2 . TRP A 0 6 . -6.742 11.226 -13.581 1.00 55.02 6 A 1 ATOM 45 C CE2 . TRP A 0 6 . -5.350 11.036 -13.830 1.00 55.02 6 A 1 ATOM 46 C CE3 . TRP A 0 6 . -7.093 12.013 -12.462 1.00 55.02 6 A 1 ATOM 47 N NE1 . TRP A 0 6 . -5.303 10.212 -14.931 1.00 55.02 6 A 1 ATOM 48 C CH2 . TRP A 0 6 . -4.737 12.377 -11.919 1.00 55.02 6 A 1 ATOM 49 C CZ2 . TRP A 0 6 . -4.355 11.600 -13.024 1.00 55.02 6 A 1 ATOM 50 C CZ3 . TRP A 0 6 . -6.101 12.582 -11.640 1.00 55.02 6 A 1 ATOM 51 N N . PHE A 0 7 . -11.971 9.080 -14.631 1.00 60.51 7 A 1 ATOM 52 C CA . PHE A 0 7 . -13.375 9.067 -14.208 1.00 60.51 7 A 1 ATOM 53 C C . PHE A 0 7 . -13.713 7.836 -13.364 1.00 60.51 7 A 1 ATOM 54 C CB . PHE A 0 7 . -14.313 9.165 -15.419 1.00 60.51 7 A 1 ATOM 55 O O . PHE A 0 7 . -14.428 7.970 -12.374 1.00 60.51 7 A 1 ATOM 56 C CG . PHE A 0 7 . -14.648 10.592 -15.802 1.00 60.51 7 A 1 ATOM 57 C CD1 . PHE A 0 7 . -15.502 11.350 -14.979 1.00 60.51 7 A 1 ATOM 58 C CD2 . PHE A 0 7 . -14.120 11.169 -16.970 1.00 60.51 7 A 1 ATOM 59 C CE1 . PHE A 0 7 . -15.811 12.679 -15.315 1.00 60.51 7 A 1 ATOM 60 C CE2 . PHE A 0 7 . -14.413 12.503 -17.299 1.00 60.51 7 A 1 ATOM 61 C CZ . PHE A 0 7 . -15.260 13.259 -16.471 1.00 60.51 7 A 1 ATOM 62 N N . HIS A 0 8 . -13.182 6.659 -13.705 1.00 59.12 8 A 1 ATOM 63 C CA . HIS A 0 8 . -13.376 5.462 -12.887 1.00 59.12 8 A 1 ATOM 64 C C . HIS A 0 8 . -12.667 5.570 -11.533 1.00 59.12 8 A 1 ATOM 65 C CB . HIS A 0 8 . -12.960 4.208 -13.667 1.00 59.12 8 A 1 ATOM 66 O O . HIS A 0 8 . -13.288 5.256 -10.521 1.00 59.12 8 A 1 ATOM 67 C CG . HIS A 0 8 . -13.901 3.900 -14.804 1.00 59.12 8 A 1 ATOM 68 C CD2 . HIS A 0 8 . -13.577 3.741 -16.124 1.00 59.12 8 A 1 ATOM 69 N ND1 . HIS A 0 8 . -15.263 3.732 -14.700 1.00 59.12 8 A 1 ATOM 70 C CE1 . HIS A 0 8 . -15.747 3.486 -15.928 1.00 59.12 8 A 1 ATOM 71 N NE2 . HIS A 0 8 . -14.757 3.485 -16.833 1.00 59.12 8 A 1 ATOM 72 N N . VAL A 0 9 . -11.434 6.092 -11.490 1.00 63.97 9 A 1 ATOM 73 C CA . VAL A 0 9 . -10.713 6.346 -10.230 1.00 63.97 9 A 1 ATOM 74 C C . VAL A 0 9 . -11.457 7.364 -9.370 1.00 63.97 9 A 1 ATOM 75 C CB . VAL A 0 9 . -9.258 6.804 -10.472 1.00 63.97 9 A 1 ATOM 76 O O . VAL A 0 9 . -11.700 7.107 -8.197 1.00 63.97 9 A 1 ATOM 77 C CG1 . VAL A 0 9 . -8.528 7.068 -9.149 1.00 63.97 9 A 1 ATOM 78 C CG2 . VAL A 0 9 . -8.462 5.735 -11.231 1.00 63.97 9 A 1 ATOM 79 N N . ALA A 0 10 . -11.892 8.487 -9.945 1.00 66.66 10 A 1 ATOM 80 C CA . ALA A 0 10 . -12.642 9.509 -9.222 1.00 66.66 10 A 1 ATOM 81 C C . ALA A 0 10 . -13.988 8.978 -8.714 1.00 66.66 10 A 1 ATOM 82 C CB . ALA A 0 10 . -12.828 10.727 -10.131 1.00 66.66 10 A 1 ATOM 83 O O . ALA A 0 10 . -14.357 9.255 -7.579 1.00 66.66 10 A 1 ATOM 84 N N . ALA A 0 11 . -14.703 8.180 -9.513 1.00 68.05 11 A 1 ATOM 85 C CA . ALA A 0 11 . -15.945 7.544 -9.084 1.00 68.05 11 A 1 ATOM 86 C C . ALA A 0 11 . -15.710 6.531 -7.949 1.00 68.05 11 A 1 ATOM 87 C CB . ALA A 0 11 . -16.620 6.896 -10.298 1.00 68.05 11 A 1 ATOM 88 O O . ALA A 0 11 . -16.487 6.500 -6.999 1.00 68.05 11 A 1 ATOM 89 N N . LEU A 0 12 . -14.630 5.744 -8.004 1.00 65.67 12 A 1 ATOM 90 C CA . LEU A 0 12 . -14.238 4.810 -6.939 1.00 65.67 12 A 1 ATOM 91 C C . LEU A 0 12 . -13.805 5.542 -5.656 1.00 65.67 12 A 1 ATOM 92 C CB . LEU A 0 12 . -13.128 3.879 -7.467 1.00 65.67 12 A 1 ATOM 93 O O . LEU A 0 12 . -14.211 5.140 -4.567 1.00 65.67 12 A 1 ATOM 94 C CG . LEU A 0 12 . -13.672 2.701 -8.300 1.00 65.67 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -12.610 2.155 -9.254 1.00 65.67 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -14.114 1.548 -7.390 1.00 65.67 12 A 1 ATOM 97 N N . LEU A 0 13 . -13.062 6.648 -5.770 1.00 62.84 13 A 1 ATOM 98 C CA . LEU A 0 13 . -12.706 7.520 -4.643 1.00 62.84 13 A 1 ATOM 99 C C . LEU A 0 13 . -13.937 8.217 -4.042 1.00 62.84 13 A 1 ATOM 100 C CB . LEU A 0 13 . -11.660 8.558 -5.092 1.00 62.84 13 A 1 ATOM 101 O O . LEU A 0 13 . -14.057 8.316 -2.825 1.00 62.84 13 A 1 ATOM 102 C CG . LEU A 0 13 . -10.242 8.006 -5.335 1.00 62.84 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . -9.389 9.096 -5.986 1.00 62.84 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . -9.553 7.583 -4.038 1.00 62.84 13 A 1 ATOM 105 N N . LEU A 0 14 . -14.895 8.654 -4.864 1.00 59.42 14 A 1 ATOM 106 C CA . LEU A 0 14 . -16.188 9.177 -4.399 1.00 59.42 14 A 1 ATOM 107 C C . LEU A 0 14 . -17.013 8.100 -3.682 1.00 59.42 14 A 1 ATOM 108 C CB . LEU A 0 14 . -16.964 9.761 -5.597 1.00 59.42 14 A 1 ATOM 109 O O . LEU A 0 14 . -17.665 8.393 -2.679 1.00 59.42 14 A 1 ATOM 110 C CG . LEU A 0 14 . -16.718 11.270 -5.776 1.00 59.42 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -16.845 11.689 -7.240 1.00 59.42 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -17.747 12.068 -4.969 1.00 59.42 14 A 1 ATOM 113 N N . LEU A 0 15 . -16.964 6.849 -4.147 1.00 56.15 15 A 1 ATOM 114 C CA . LEU A 0 15 . -17.583 5.721 -3.449 1.00 56.15 15 A 1 ATOM 115 C C . LEU A 0 15 . -16.911 5.450 -2.095 1.00 56.15 15 A 1 ATOM 116 C CB . LEU A 0 15 . -17.588 4.473 -4.346 1.00 56.15 15 A 1 ATOM 117 O O . LEU A 0 15 . -17.613 5.152 -1.136 1.00 56.15 15 A 1 ATOM 118 C CG . LEU A 0 15 . -18.624 4.527 -5.485 1.00 56.15 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -18.350 3.393 -6.476 1.00 56.15 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -20.059 4.371 -4.975 1.00 56.15 15 A 1 ATOM 121 N N . LEU A 0 16 . -15.590 5.627 -1.978 1.00 52.87 16 A 1 ATOM 122 C CA . LEU A 0 16 . -14.886 5.586 -0.689 1.00 52.87 16 A 1 ATOM 123 C C . LEU A 0 16 . -15.324 6.725 0.228 1.00 52.87 16 A 1 ATOM 124 C CB . LEU A 0 16 . -13.366 5.660 -0.909 1.00 52.87 16 A 1 ATOM 125 O O . LEU A 0 16 . -15.656 6.478 1.382 1.00 52.87 16 A 1 ATOM 126 C CG . LEU A 0 16 . -12.737 4.310 -1.264 1.00 52.87 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -11.434 4.554 -2.017 1.00 52.87 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . -12.452 3.494 -0.003 1.00 52.87 16 A 1 ATOM 129 N N . HIS A 0 17 . -15.376 7.956 -0.283 1.00 52.18 17 A 1 ATOM 130 C CA . HIS A 0 17 . -15.723 9.115 0.537 1.00 52.18 17 A 1 ATOM 131 C C . HIS A 0 17 . -17.173 9.066 1.030 1.00 52.18 17 A 1 ATOM 132 C CB . HIS A 0 17 . -15.437 10.409 -0.238 1.00 52.18 17 A 1 ATOM 133 O O . HIS A 0 17 . -17.471 9.504 2.139 1.00 52.18 17 A 1 ATOM 134 C CG . HIS A 0 17 . -14.837 11.470 0.643 1.00 52.18 17 A 1 ATOM 135 C CD2 . HIS A 0 17 . -13.787 12.287 0.322 1.00 52.18 17 A 1 ATOM 136 N ND1 . HIS A 0 17 . -15.153 11.708 1.961 1.00 52.18 17 A 1 ATOM 137 C CE1 . HIS A 0 17 . -14.308 12.644 2.423 1.00 52.18 17 A 1 ATOM 138 N NE2 . HIS A 0 17 . -13.466 13.039 1.454 1.00 52.18 17 A 1 ATOM 139 N N . THR A 0 18 . -18.070 8.499 0.219 1.00 48.31 18 A 1 ATOM 140 C CA . THR A 0 18 . -19.456 8.246 0.622 1.00 48.31 18 A 1 ATOM 141 C C . THR A 0 18 . -19.572 7.031 1.538 1.00 48.31 18 A 1 ATOM 142 C CB . THR A 0 18 . -20.406 8.124 -0.577 1.00 48.31 18 A 1 ATOM 143 O O . THR A 0 18 . -20.340 7.100 2.487 1.00 48.31 18 A 1 ATOM 144 C CG2 . THR A 0 18 . -20.579 9.459 -1.301 1.00 48.31 18 A 1 ATOM 145 O OG1 . THR A 0 18 . -19.937 7.212 -1.536 1.00 48.31 18 A 1 ATOM 146 N N . SER A 0 19 . -18.782 5.968 1.340 1.00 50.62 19 A 1 ATOM 147 C CA . SER A 0 19 . -18.762 4.790 2.222 1.00 50.62 19 A 1 ATOM 148 C C . SER A 0 19 . -18.209 5.099 3.616 1.00 50.62 19 A 1 ATOM 149 C CB . SER A 0 19 . -17.954 3.660 1.571 1.00 50.62 19 A 1 ATOM 150 O O . SER A 0 19 . -18.723 4.555 4.589 1.00 50.62 19 A 1 ATOM 151 O OG . SER A 0 19 . -17.773 2.546 2.433 1.00 50.62 19 A 1 ATOM 152 N N . THR A 0 20 . -17.210 5.981 3.738 1.00 45.30 20 A 1 ATOM 153 C CA . THR A 0 20 . -16.681 6.411 5.044 1.00 45.30 20 A 1 ATOM 154 C C . THR A 0 20 . -17.595 7.400 5.764 1.00 45.30 20 A 1 ATOM 155 C CB . THR A 0 20 . -15.274 7.018 4.930 1.00 45.30 20 A 1 ATOM 156 O O . THR A 0 20 . -17.553 7.456 6.987 1.00 45.30 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -14.227 5.988 4.508 1.00 45.30 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -15.241 8.063 3.986 1.00 45.30 20 A 1 ATOM 159 N N . GLN A 0 21 . -18.426 8.166 5.042 1.00 39.31 21 A 1 ATOM 160 C CA . GLN A 0 21 . -19.375 9.114 5.647 1.00 39.31 21 A 1 ATOM 161 C C . GLN A 0 21 . -20.768 8.551 5.895 1.00 39.31 21 A 1 ATOM 162 C CB . GLN A 0 21 . -19.511 10.372 4.787 1.00 39.31 21 A 1 ATOM 163 O O . GLN A 0 21 . -21.477 9.061 6.763 1.00 39.31 21 A 1 ATOM 164 C CG . GLN A 0 21 . -18.452 11.405 5.168 1.00 39.31 21 A 1 ATOM 165 C CD . GLN A 0 21 . -18.670 12.727 4.447 1.00 39.31 21 A 1 ATOM 166 N NE2 . GLN A 0 21 . -18.267 13.830 5.038 1.00 39.31 21 A 1 ATOM 167 O OE1 . GLN A 0 21 . -19.193 12.813 3.349 1.00 39.31 21 A 1 ATOM 168 N N . THR A 0 22 . -21.198 7.528 5.161 1.00 41.65 22 A 1 ATOM 169 C CA . THR A 0 22 . -22.358 6.771 5.604 1.00 41.65 22 A 1 ATOM 170 C C . THR A 0 22 . -21.902 5.938 6.785 1.00 41.65 22 A 1 ATOM 171 C CB . THR A 0 22 . -23.006 5.925 4.500 1.00 41.65 22 A 1 ATOM 172 O O . THR A 0 22 . -21.405 4.829 6.602 1.00 41.65 22 A 1 ATOM 173 C CG2 . THR A 0 22 . -23.719 6.807 3.474 1.00 41.65 22 A 1 ATOM 174 O OG1 . THR A 0 22 . -22.074 5.116 3.824 1.00 41.65 22 A 1 ATOM 175 N N . ASP A 0 23 . -22.098 6.476 7.988 1.00 49.60 23 A 1 ATOM 176 C CA . ASP A 0 23 . -22.355 5.703 9.200 1.00 49.60 23 A 1 ATOM 177 C C . ASP A 0 23 . -23.549 4.782 8.902 1.00 49.60 23 A 1 ATOM 178 C CB . ASP A 0 23 . -22.671 6.639 10.387 1.00 49.60 23 A 1 ATOM 179 O O . ASP A 0 23 . -24.687 5.021 9.310 1.00 49.60 23 A 1 ATOM 180 C CG . ASP A 0 23 . -21.451 7.245 11.086 1.00 49.60 23 A 1 ATOM 181 O OD1 . ASP A 0 23 . -20.432 6.530 11.210 1.00 49.60 23 A 1 ATOM 182 O OD2 . ASP A 0 23 . -21.585 8.392 11.571 1.00 49.60 23 A 1 ATOM 183 N N . VAL A 0 24 . -23.330 3.753 8.080 1.00 53.46 24 A 1 ATOM 184 C CA . VAL A 0 24 . -24.259 2.651 7.932 1.00 53.46 24 A 1 ATOM 185 C C . VAL A 0 24 . -24.234 2.023 9.303 1.00 53.46 24 A 1 ATOM 186 C CB . VAL A 0 24 . -23.854 1.653 6.829 1.00 53.46 24 A 1 ATOM 187 O O . VAL A 0 24 . -23.284 1.333 9.661 1.00 53.46 24 A 1 ATOM 188 C CG1 . VAL A 0 24 . -24.847 0.482 6.768 1.00 53.46 24 A 1 ATOM 189 C CG2 . VAL A 0 24 . -23.844 2.322 5.450 1.00 53.46 24 A 1 ATOM 190 N N . GLU A 0 25 . -25.236 2.348 10.110 1.00 65.21 25 A 1 ATOM 191 C CA . GLU A 0 25 . -25.419 1.721 11.399 1.00 65.21 25 A 1 ATOM 192 C C . GLU A 0 25 . -25.529 0.216 11.139 1.00 65.21 25 A 1 ATOM 193 C CB . GLU A 0 25 . -26.680 2.261 12.081 1.00 65.21 25 A 1 ATOM 194 O O . GLU A 0 25 . -26.560 -0.275 10.686 1.00 65.21 25 A 1 ATOM 195 C CG . GLU A 0 25 . -26.629 3.738 12.499 1.00 65.21 25 A 1 ATOM 196 C CD . GLU A 0 25 . -27.900 4.091 13.286 1.00 65.21 25 A 1 ATOM 197 O OE1 . GLU A 0 25 . -27.820 4.657 14.400 1.00 65.21 25 A 1 ATOM 198 O OE2 . GLU A 0 25 . -29.000 3.609 12.921 1.00 65.21 25 A 1 ATOM 199 N N . LEU A 0 26 . -24.441 -0.515 11.383 1.00 77.43 26 A 1 ATOM 200 C CA . LEU A 0 26 . -24.303 -1.955 11.169 1.00 77.43 26 A 1 ATOM 201 C C . LEU A 0 26 . -25.098 -2.725 12.249 1.00 77.43 26 A 1 ATOM 202 C CB . LEU A 0 26 . -22.794 -2.281 11.127 1.00 77.43 26 A 1 ATOM 203 O O . LEU A 0 26 . -24.577 -3.578 12.965 1.00 77.43 26 A 1 ATOM 204 C CG . LEU A 0 26 . -21.990 -1.860 9.888 1.00 77.43 26 A 1 ATOM 205 C CD1 . LEU A 0 26 . -20.522 -2.234 10.113 1.00 77.43 26 A 1 ATOM 206 C CD2 . LEU A 0 26 . -22.470 -2.523 8.602 1.00 77.43 26 A 1 ATOM 207 N N . LYS A 0 27 . -26.379 -2.376 12.407 1.00 75.55 27 A 1 ATOM 208 C CA . LYS A 0 27 . -27.283 -2.826 13.474 1.00 75.55 27 A 1 ATOM 209 C C . LYS A 0 27 . -27.843 -4.213 13.215 1.00 75.55 27 A 1 ATOM 210 C CB . LYS A 0 27 . -28.436 -1.817 13.620 1.00 75.55 27 A 1 ATOM 211 O O . LYS A 0 27 . -28.230 -4.904 14.157 1.00 75.55 27 A 1 ATOM 212 C CG . LYS A 0 27 . -28.010 -0.594 14.439 1.00 75.55 27 A 1 ATOM 213 C CD . LYS A 0 27 . -29.111 0.477 14.476 1.00 75.55 27 A 1 ATOM 214 C CE . LYS A 0 27 . -28.655 1.635 15.370 1.00 75.55 27 A 1 ATOM 215 N NZ . LYS A 0 27 . -29.590 2.782 15.333 1.00 75.55 27 A 1 ATOM 216 N N . ASN A 0 28 . -27.937 -4.627 11.953 1.00 86.00 28 A 1 ATOM 217 C CA . ASN A 0 28 . -28.471 -5.933 11.595 1.00 86.00 28 A 1 ATOM 218 C C . ASN A 0 28 . -27.516 -6.718 10.669 1.00 86.00 28 A 1 ATOM 219 C CB . ASN A 0 28 . -29.913 -5.762 11.071 1.00 86.00 28 A 1 ATOM 220 O O . ASN A 0 28 . -26.660 -6.135 10.005 1.00 86.00 28 A 1 ATOM 221 C CG . ASN A 0 28 . -29.962 -5.172 9.677 1.00 86.00 28 A 1 ATOM 222 N ND2 . ASN A 0 28 . -30.612 -4.052 9.497 1.00 86.00 28 A 1 ATOM 223 O OD1 . ASN A 0 28 . -29.436 -5.764 8.752 1.00 86.00 28 A 1 ATOM 224 N N . PRO A 0 29 . -27.655 -8.058 10.609 1.00 90.24 29 A 1 ATOM 225 C CA . PRO A 0 29 . -26.791 -8.904 9.787 1.00 90.24 29 A 1 ATOM 226 C C . PRO A 0 29 . -26.796 -8.576 8.291 1.00 90.24 29 A 1 ATOM 227 C CB . PRO A 0 29 . -27.313 -10.331 9.987 1.00 90.24 29 A 1 ATOM 228 O O . PRO A 0 29 . -25.796 -8.830 7.626 1.00 90.24 29 A 1 ATOM 229 C CG . PRO A 0 29 . -27.951 -10.290 11.365 1.00 90.24 29 A 1 ATOM 230 C CD . PRO A 0 29 . -28.542 -8.884 11.412 1.00 90.24 29 A 1 ATOM 231 N N . GLU A 0 30 . -27.904 -8.069 7.744 1.00 92.78 30 A 1 ATOM 232 C CA . GLU A 0 30 . -28.014 -7.784 6.309 1.00 92.78 30 A 1 ATOM 233 C C . GLU A 0 30 . -27.192 -6.553 5.921 1.00 92.78 30 A 1 ATOM 234 C CB . GLU A 0 30 . -29.487 -7.652 5.880 1.00 92.78 30 A 1 ATOM 235 O O . GLU A 0 30 . -26.522 -6.577 4.888 1.00 92.78 30 A 1 ATOM 236 C CG . GLU A 0 30 . -30.311 -8.936 6.090 1.00 92.78 30 A 1 ATOM 237 C CD . GLU A 0 30 . -29.658 -10.182 5.464 1.00 92.78 30 A 1 ATOM 238 O OE1 . GLU A 0 30 . -29.568 -11.231 6.153 1.00 92.78 30 A 1 ATOM 239 O OE2 . GLU A 0 30 . -29.148 -10.112 4.327 1.00 92.78 30 A 1 ATOM 240 N N . ASP A 0 31 . -27.132 -5.539 6.788 1.00 92.33 31 A 1 ATOM 241 C CA . ASP A 0 31 . -26.261 -4.375 6.593 1.00 92.33 31 A 1 ATOM 242 C C . ASP A 0 31 . -24.784 -4.792 6.581 1.00 92.33 31 A 1 ATOM 243 C CB . ASP A 0 31 . -26.522 -3.319 7.678 1.00 92.33 31 A 1 ATOM 244 O O . ASP A 0 31 . -24.035 -4.430 5.672 1.00 92.33 31 A 1 ATOM 245 C CG . ASP A 0 31 . -27.960 -2.794 7.661 1.00 92.33 31 A 1 ATOM 246 O OD1 . ASP A 0 31 . -28.551 -2.694 6.561 1.00 92.33 31 A 1 ATOM 247 O OD2 . ASP A 0 31 . -28.494 -2.553 8.765 1.00 92.33 31 A 1 ATOM 248 N N . VAL A 0 32 . -24.376 -5.655 7.521 1.00 93.68 32 A 1 ATOM 249 C CA . VAL A 0 32 . -22.997 -6.172 7.580 1.00 93.68 32 A 1 ATOM 250 C C . VAL A 0 32 . -22.663 -7.034 6.363 1.00 93.68 32 A 1 ATOM 251 C CB . VAL A 0 32 . -22.735 -6.946 8.885 1.00 93.68 32 A 1 ATOM 252 O O . VAL A 0 32 . -21.578 -6.910 5.794 1.00 93.68 32 A 1 ATOM 253 C CG1 . VAL A 0 32 . -21.259 -7.342 8.994 1.00 93.68 32 A 1 ATOM 254 C CG2 . VAL A 0 32 . -23.055 -6.132 10.142 1.00 93.68 32 A 1 ATOM 255 N N . LYS A 0 33 . -23.587 -7.888 5.903 1.00 95.49 33 A 1 ATOM 256 C CA . LYS A 0 33 . -23.396 -8.678 4.673 1.00 95.49 33 A 1 ATOM 257 C C . LYS A 0 33 . -23.245 -7.787 3.443 1.00 95.49 33 A 1 ATOM 258 C CB . LYS A 0 33 . -24.589 -9.608 4.450 1.00 95.49 33 A 1 ATOM 259 O O . LYS A 0 33 . -22.406 -8.075 2.586 1.00 95.49 33 A 1 ATOM 260 C CG . LYS A 0 33 . -24.608 -10.829 5.376 1.00 95.49 33 A 1 ATOM 261 C CD . LYS A 0 33 . -25.973 -11.496 5.199 1.00 95.49 33 A 1 ATOM 262 C CE . LYS A 0 33 . -26.216 -12.650 6.163 1.00 95.49 33 A 1 ATOM 263 N NZ . LYS A 0 33 . -27.617 -13.111 6.002 1.00 95.49 33 A 1 ATOM 264 N N . LYS A 0 34 . -24.049 -6.724 3.348 1.00 94.86 34 A 1 ATOM 265 C CA . LYS A 0 34 . -23.972 -5.754 2.254 1.00 94.86 34 A 1 ATOM 266 C C . LYS A 0 34 . -22.613 -5.062 2.248 1.00 94.86 34 A 1 ATOM 267 C CB . LYS A 0 34 . -25.132 -4.761 2.383 1.00 94.86 34 A 1 ATOM 268 O O . LYS A 0 34 . -21.972 -5.035 1.201 1.00 94.86 34 A 1 ATOM 269 C CG . LYS A 0 34 . -25.181 -3.782 1.203 1.00 94.86 34 A 1 ATOM 270 C CD . LYS A 0 34 . -26.320 -2.784 1.418 1.00 94.86 34 A 1 ATOM 271 C CE . LYS A 0 34 . -26.338 -1.741 0.299 1.00 94.86 34 A 1 ATOM 272 N NZ . LYS A 0 34 . -27.314 -0.668 0.609 1.00 94.86 34 A 1 ATOM 273 N N . GLU A 0 35 . -22.147 -4.600 3.403 1.00 94.91 35 A 1 ATOM 274 C CA . GLU A 0 35 . -20.837 -3.958 3.534 1.00 94.91 35 A 1 ATOM 275 C C . GLU A 0 35 . -19.693 -4.917 3.168 1.00 94.91 35 A 1 ATOM 276 C CB . GLU A 0 35 . -20.694 -3.400 4.959 1.00 94.91 35 A 1 ATOM 277 O O . GLU A 0 35 . -18.838 -4.581 2.352 1.00 94.91 35 A 1 ATOM 278 C CG . GLU A 0 35 . -19.439 -2.535 5.142 1.00 94.91 35 A 1 ATOM 279 C CD . GLU A 0 35 . -19.398 -1.269 4.274 1.00 94.91 35 A 1 ATOM 280 O OE1 . GLU A 0 35 . -18.285 -0.696 4.185 1.00 94.91 35 A 1 ATOM 281 O OE2 . GLU A 0 35 . -20.437 -0.912 3.676 1.00 94.91 35 A 1 ATOM 282 N N . ILE A 0 36 . -19.728 -6.166 3.650 1.00 96.32 36 A 1 ATOM 283 C CA . ILE A 0 36 . -18.771 -7.214 3.249 1.00 96.32 36 A 1 ATOM 284 C C . ILE A 0 36 . -18.753 -7.402 1.727 1.00 96.32 36 A 1 ATOM 285 C CB . ILE A 0 36 . -19.108 -8.543 3.970 1.00 96.32 36 A 1 ATOM 286 O O . ILE A 0 36 . -17.687 -7.562 1.127 1.00 96.32 36 A 1 ATOM 287 C CG1 . ILE A 0 36 . -18.660 -8.455 5.441 1.00 96.32 36 A 1 ATOM 288 C CG2 . ILE A 0 36 . -18.474 -9.765 3.275 1.00 96.32 36 A 1 ATOM 289 C CD1 . ILE A 0 36 . -19.151 -9.615 6.318 1.00 96.32 36 A 1 ATOM 290 N N . SER A 0 37 . -19.925 -7.406 1.084 1.00 96.48 37 A 1 ATOM 291 C CA . SER A 0 37 . -20.008 -7.531 -0.370 1.00 96.48 37 A 1 ATOM 292 C C . SER A 0 37 . -19.423 -6.320 -1.095 1.00 96.48 37 A 1 ATOM 293 C CB . SER A 0 37 . -21.451 -7.732 -0.834 1.00 96.48 37 A 1 ATOM 294 O O . SER A 0 37 . -18.852 -6.510 -2.170 1.00 96.48 37 A 1 ATOM 295 O OG . SER A 0 37 . -21.441 -7.910 -2.244 1.00 96.48 37 A 1 ATOM 296 N N . LEU A 0 38 . -19.590 -5.107 -0.564 1.00 95.46 38 A 1 ATOM 297 C CA . LEU A 0 38 . -19.021 -3.889 -1.143 1.00 95.46 38 A 1 ATOM 298 C C . LEU A 0 38 . -17.497 -3.899 -1.033 1.00 95.46 38 A 1 ATOM 299 C CB . LEU A 0 38 . -19.622 -2.646 -0.461 1.00 95.46 38 A 1 ATOM 300 O O . LEU A 0 38 . -16.824 -3.735 -2.048 1.00 95.46 38 A 1 ATOM 301 C CG . LEU A 0 38 . -21.096 -2.373 -0.809 1.00 95.46 38 A 1 ATOM 302 C CD1 . LEU A 0 38 . -21.633 -1.230 0.049 1.00 95.46 38 A 1 ATOM 303 C CD2 . LEU A 0 38 . -21.282 -1.992 -2.282 1.00 95.46 38 A 1 ATOM 304 N N . VAL A 0 39 . -16.967 -4.207 0.154 1.00 96.03 39 A 1 ATOM 305 C CA . VAL A 0 39 . -15.523 -4.322 0.404 1.00 96.03 39 A 1 ATOM 306 C C . VAL A 0 39 . -14.875 -5.339 -0.541 1.00 96.03 39 A 1 ATOM 307 C CB . VAL A 0 39 . -15.271 -4.676 1.884 1.00 96.03 39 A 1 ATOM 308 O O . VAL A 0 39 . -13.861 -5.040 -1.160 1.00 96.03 39 A 1 ATOM 309 C CG1 . VAL A 0 39 . -13.806 -5.011 2.166 1.00 96.03 39 A 1 ATOM 310 C CG2 . VAL A 0 39 . -15.645 -3.499 2.794 1.00 96.03 39 A 1 ATOM 311 N N . ARG A 0 40 . -15.484 -6.517 -0.743 1.00 95.90 40 A 1 ATOM 312 C CA . ARG A 0 40 . -14.961 -7.524 -1.691 1.00 95.90 40 A 1 ATOM 313 C C . ARG A 0 40 . -14.889 -7.010 -3.126 1.00 95.90 40 A 1 ATOM 314 C CB . ARG A 0 40 . -15.810 -8.794 -1.655 1.00 95.90 40 A 1 ATOM 315 O O . ARG A 0 40 . -13.841 -7.109 -3.751 1.00 95.90 40 A 1 ATOM 316 C CG . ARG A 0 40 . -15.516 -9.633 -0.413 1.00 95.90 40 A 1 ATOM 317 C CD . ARG A 0 40 . -16.465 -10.829 -0.419 1.00 95.90 40 A 1 ATOM 318 N NE . ARG A 0 40 . -16.261 -11.679 0.763 1.00 95.90 40 A 1 ATOM 319 N NH1 . ARG A 0 40 . -18.347 -12.635 0.786 1.00 95.90 40 A 1 ATOM 320 N NH2 . ARG A 0 40 . -16.844 -13.211 2.336 1.00 95.90 40 A 1 ATOM 321 C CZ . ARG A 0 40 . -17.149 -12.501 1.287 1.00 95.90 40 A 1 ATOM 322 N N . LYS A 0 41 . -15.987 -6.435 -3.631 1.00 95.50 41 A 1 ATOM 323 C CA . LYS A 0 41 . -16.032 -5.877 -4.994 1.00 95.50 41 A 1 ATOM 324 C C . LYS A 0 41 . -14.990 -4.783 -5.185 1.00 95.50 41 A 1 ATOM 325 C CB . LYS A 0 41 . -17.414 -5.286 -5.280 1.00 95.50 41 A 1 ATOM 326 O O . LYS A 0 41 . -14.396 -4.678 -6.252 1.00 95.50 41 A 1 ATOM 327 C CG . LYS A 0 41 . -18.463 -6.372 -5.522 1.00 95.50 41 A 1 ATOM 328 C CD . LYS A 0 41 . -19.824 -5.711 -5.747 1.00 95.50 41 A 1 ATOM 329 C CE . LYS A 0 41 . -20.885 -6.782 -5.996 1.00 95.50 41 A 1 ATOM 330 N NZ . LYS A 0 41 . -22.208 -6.163 -6.249 1.00 95.50 41 A 1 ATOM 331 N N . TRP A 0 42 . -14.793 -3.970 -4.155 1.00 93.34 42 A 1 ATOM 332 C CA . TRP A 0 42 . -13.794 -2.922 -4.173 1.00 93.34 42 A 1 ATOM 333 C C . TRP A 0 42 . -12.377 -3.508 -4.212 1.00 93.34 42 A 1 ATOM 334 C CB . TRP A 0 42 . -14.054 -2.001 -2.986 1.00 93.34 42 A 1 ATOM 335 O O . TRP A 0 42 . -11.592 -3.095 -5.058 1.00 93.34 42 A 1 ATOM 336 C CG . TRP A 0 42 . -13.138 -0.835 -2.939 1.00 93.34 42 A 1 ATOM 337 C CD1 . TRP A 0 42 . -13.411 0.427 -3.342 1.00 93.34 42 A 1 ATOM 338 C CD2 . TRP A 0 42 . -11.776 -0.821 -2.443 1.00 93.34 42 A 1 ATOM 339 C CE2 . TRP A 0 42 . -11.302 0.520 -2.502 1.00 93.34 42 A 1 ATOM 340 C CE3 . TRP A 0 42 . -10.925 -1.806 -1.901 1.00 93.34 42 A 1 ATOM 341 N NE1 . TRP A 0 42 . -12.315 1.230 -3.102 1.00 93.34 42 A 1 ATOM 342 C CH2 . TRP A 0 42 . -9.318 -0.113 -1.340 1.00 93.34 42 A 1 ATOM 343 C CZ2 . TRP A 0 42 . -10.081 0.883 -1.941 1.00 93.34 42 A 1 ATOM 344 C CZ3 . TRP A 0 42 . -9.668 -1.464 -1.403 1.00 93.34 42 A 1 ATOM 345 N N . ILE A 0 43 . -12.069 -4.527 -3.396 1.00 95.48 43 A 1 ATOM 346 C CA . ILE A 0 43 . -10.751 -5.190 -3.405 1.00 95.48 43 A 1 ATOM 347 C C . ILE A 0 43 . -10.445 -5.735 -4.801 1.00 95.48 43 A 1 ATOM 348 C CB . ILE A 0 43 . -10.683 -6.313 -2.339 1.00 95.48 43 A 1 ATOM 349 O O . ILE A 0 43 . -9.335 -5.555 -5.299 1.00 95.48 43 A 1 ATOM 350 C CG1 . ILE A 0 43 . -10.623 -5.714 -0.916 1.00 95.48 43 A 1 ATOM 351 C CG2 . ILE A 0 43 . -9.470 -7.240 -2.562 1.00 95.48 43 A 1 ATOM 352 C CD1 . ILE A 0 43 . -10.917 -6.738 0.189 1.00 95.48 43 A 1 ATOM 353 N N . ASP A 0 44 . -11.423 -6.373 -5.444 1.00 94.95 44 A 1 ATOM 354 C CA . ASP A 0 44 . -11.256 -6.911 -6.794 1.00 94.95 44 A 1 ATOM 355 C C . ASP A 0 44 . -10.989 -5.793 -7.816 1.00 94.95 44 A 1 ATOM 356 C CB . ASP A 0 44 . -12.485 -7.755 -7.174 1.00 94.95 44 A 1 ATOM 357 O O . ASP A 0 44 . -10.056 -5.894 -8.608 1.00 94.95 44 A 1 ATOM 358 C CG . ASP A 0 44 . -12.656 -9.025 -6.324 1.00 94.95 44 A 1 ATOM 359 O OD1 . ASP A 0 44 . -11.643 -9.535 -5.778 1.00 94.95 44 A 1 ATOM 360 O OD2 . ASP A 0 44 . -13.816 -9.496 -6.234 1.00 94.95 44 A 1 ATOM 361 N N . ALA A 0 45 . -11.734 -4.683 -7.755 1.00 93.41 45 A 1 ATOM 362 C CA . ALA A 0 45 . -11.520 -3.539 -8.645 1.00 93.41 45 A 1 ATOM 363 C C . ALA A 0 45 . -10.136 -2.889 -8.452 1.00 93.41 45 A 1 ATOM 364 C CB . ALA A 0 45 . -12.647 -2.523 -8.415 1.00 93.41 45 A 1 ATOM 365 O O . ALA A 0 45 . -9.457 -2.547 -9.421 1.00 93.41 45 A 1 ATOM 366 N N . VAL A 0 46 . -9.697 -2.737 -7.203 1.00 93.42 46 A 1 ATOM 367 C CA . VAL A 0 46 . -8.422 -2.093 -6.863 1.00 93.42 46 A 1 ATOM 368 C C . VAL A 0 46 . -7.228 -2.996 -7.192 1.00 93.42 46 A 1 ATOM 369 C CB . VAL A 0 46 . -8.466 -1.634 -5.394 1.00 93.42 46 A 1 ATOM 370 O O . VAL A 0 46 . -6.181 -2.496 -7.604 1.00 93.42 46 A 1 ATOM 371 C CG1 . VAL A 0 46 . -7.166 -1.022 -4.885 1.00 93.42 46 A 1 ATOM 372 C CG2 . VAL A 0 46 . -9.508 -0.518 -5.256 1.00 93.42 46 A 1 ATOM 373 N N . LYS A 0 47 . -7.379 -4.326 -7.134 1.00 95.35 47 A 1 ATOM 374 C CA . LYS A 0 47 . -6.360 -5.272 -7.626 1.00 95.35 47 A 1 ATOM 375 C C . LYS A 0 47 . -6.073 -5.115 -9.118 1.00 95.35 47 A 1 ATOM 376 C CB . LYS A 0 47 . -6.806 -6.709 -7.345 1.00 95.35 47 A 1 ATOM 377 O O . LYS A 0 47 . -4.909 -5.162 -9.511 1.00 95.35 47 A 1 ATOM 378 C CG . LYS A 0 47 . -6.520 -7.121 -5.899 1.00 95.35 47 A 1 ATOM 379 C CD . LYS A 0 47 . -7.132 -8.501 -5.665 1.00 95.35 47 A 1 ATOM 380 C CE . LYS A 0 47 . -6.818 -8.988 -4.254 1.00 95.35 47 A 1 ATOM 381 N NZ . LYS A 0 47 . -7.522 -10.265 -4.002 1.00 95.35 47 A 1 ATOM 382 N N . GLU A 0 48 . -7.094 -4.880 -9.939 1.00 94.12 48 A 1 ATOM 383 C CA . GLU A 0 48 . -6.901 -4.618 -11.373 1.00 94.12 48 A 1 ATOM 384 C C . GLU A 0 48 . -6.132 -3.308 -11.609 1.00 94.12 48 A 1 ATOM 385 C CB . GLU A 0 48 . -8.261 -4.575 -12.089 1.00 94.12 48 A 1 ATOM 386 O O . GLU A 0 48 . -5.234 -3.237 -12.454 1.00 94.12 48 A 1 ATOM 387 C CG . GLU A 0 48 . -8.991 -5.929 -12.103 1.00 94.12 48 A 1 ATOM 388 C CD . GLU A 0 48 . -8.179 -7.041 -12.784 1.00 94.12 48 A 1 ATOM 389 O OE1 . GLU A 0 48 . -8.259 -8.197 -12.310 1.00 94.12 48 A 1 ATOM 390 O OE2 . GLU A 0 48 . -7.476 -6.730 -13.772 1.00 94.12 48 A 1 ATOM 391 N N . MET A 0 49 . -6.412 -2.274 -10.807 1.00 94.57 49 A 1 ATOM 392 C CA . MET A 0 49 . -5.648 -1.022 -10.840 1.00 94.57 49 A 1 ATOM 393 C C . MET A 0 49 . -4.189 -1.239 -10.419 1.00 94.57 49 A 1 ATOM 394 C CB . MET A 0 49 . -6.300 0.036 -9.941 1.00 94.57 49 A 1 ATOM 395 O O . MET A 0 49 . -3.280 -0.711 -11.060 1.00 94.57 49 A 1 ATOM 396 C CG . MET A 0 49 . -7.698 0.444 -10.417 1.00 94.57 49 A 1 ATOM 397 S SD . MET A 0 49 . -8.558 1.617 -9.329 1.00 94.57 49 A 1 ATOM 398 C CE . MET A 0 49 . -7.365 2.983 -9.279 1.00 94.57 49 A 1 ATOM 399 N N . PHE A 0 50 . -3.949 -2.056 -9.390 1.00 95.68 50 A 1 ATOM 400 C CA . PHE A 0 50 . -2.601 -2.424 -8.954 1.00 95.68 50 A 1 ATOM 401 C C . PHE A 0 50 . -1.821 -3.121 -10.073 1.00 95.68 50 A 1 ATOM 402 C CB . PHE A 0 50 . -2.683 -3.332 -7.718 1.00 95.68 50 A 1 ATOM 403 O O . PHE A 0 50 . -0.686 -2.743 -10.370 1.00 95.68 50 A 1 ATOM 404 C CG . PHE A 0 50 . -1.331 -3.641 -7.114 1.00 95.68 50 A 1 ATOM 405 C CD1 . PHE A 0 50 . -0.590 -4.747 -7.573 1.00 95.68 50 A 1 ATOM 406 C CD2 . PHE A 0 50 . -0.808 -2.822 -6.098 1.00 95.68 50 A 1 ATOM 407 C CE1 . PHE A 0 50 . 0.666 -5.038 -7.012 1.00 95.68 50 A 1 ATOM 408 C CE2 . PHE A 0 50 . 0.443 -3.118 -5.531 1.00 95.68 50 A 1 ATOM 409 C CZ . PHE A 0 50 . 1.179 -4.227 -5.984 1.00 95.68 50 A 1 ATOM 410 N N . ALA A 0 51 . -2.434 -4.114 -10.724 1.00 96.70 51 A 1 ATOM 411 C CA . ALA A 0 51 . -1.828 -4.836 -11.840 1.00 96.70 51 A 1 ATOM 412 C C . ALA A 0 51 . -1.510 -3.897 -13.014 1.00 96.70 51 A 1 ATOM 413 C CB . ALA A 0 51 . -2.774 -5.967 -12.256 1.00 96.70 51 A 1 ATOM 414 O O . ALA A 0 51 . -0.406 -3.944 -13.557 1.00 96.70 51 A 1 ATOM 415 N N . THR A 0 52 . -2.433 -2.984 -13.334 1.00 95.96 52 A 1 ATOM 416 C CA . THR A 0 52 . -2.230 -1.949 -14.358 1.00 95.96 52 A 1 ATOM 417 C C . THR A 0 52 . -1.005 -1.093 -14.038 1.00 95.96 52 A 1 ATOM 418 C CB . THR A 0 52 . -3.476 -1.062 -14.501 1.00 95.96 52 A 1 ATOM 419 O O . THR A 0 52 . -0.132 -0.938 -14.888 1.00 95.96 52 A 1 ATOM 420 C CG2 . THR A 0 52 . -3.324 -0.020 -15.609 1.00 95.96 52 A 1 ATOM 421 O OG1 . THR A 0 52 . -4.600 -1.847 -14.832 1.00 95.96 52 A 1 ATOM 422 N N . ARG A 0 53 . -0.859 -0.621 -12.791 1.00 95.99 53 A 1 ATOM 423 C CA . ARG A 0 53 . 0.313 0.168 -12.378 1.00 95.99 53 A 1 ATOM 424 C C . ARG A 0 53 . 1.620 -0.601 -12.470 1.00 95.99 53 A 1 ATOM 425 C CB . ARG A 0 53 . 0.117 0.719 -10.956 1.00 95.99 53 A 1 ATOM 426 O O . ARG A 0 53 . 2.632 -0.035 -12.872 1.00 95.99 53 A 1 ATOM 427 C CG . ARG A 0 53 . -0.925 1.838 -10.892 1.00 95.99 53 A 1 ATOM 428 C CD . ARG A 0 53 . -0.436 3.078 -11.643 1.00 95.99 53 A 1 ATOM 429 N NE . ARG A 0 53 . -1.451 4.128 -11.659 1.00 95.99 53 A 1 ATOM 430 N NH1 . ARG A 0 53 . -2.067 4.043 -13.897 1.00 95.99 53 A 1 ATOM 431 N NH2 . ARG A 0 53 . -2.894 5.596 -12.501 1.00 95.99 53 A 1 ATOM 432 C CZ . ARG A 0 53 . -2.131 4.561 -12.696 1.00 95.99 53 A 1 ATOM 433 N N . VAL A 0 54 . 1.618 -1.892 -12.142 1.00 97.31 54 A 1 ATOM 434 C CA . VAL A 0 54 . 2.799 -2.747 -12.333 1.00 97.31 54 A 1 ATOM 435 C C . VAL A 0 54 . 3.201 -2.802 -13.811 1.00 97.31 54 A 1 ATOM 436 C CB . VAL A 0 54 . 2.559 -4.153 -11.751 1.00 97.31 54 A 1 ATOM 437 O O . VAL A 0 54 . 4.384 -2.654 -14.120 1.00 97.31 54 A 1 ATOM 438 C CG1 . VAL A 0 54 . 3.686 -5.133 -12.102 1.00 97.31 54 A 1 ATOM 439 C CG2 . VAL A 0 54 . 2.479 -4.093 -10.219 1.00 97.31 54 A 1 ATOM 440 N N . SER A 0 55 . 2.239 -2.968 -14.723 1.00 97.84 55 A 1 ATOM 441 C CA . SER A 0 55 . 2.503 -2.949 -16.168 1.00 97.84 55 A 1 ATOM 442 C C . SER A 0 55 . 2.973 -1.579 -16.670 1.00 97.84 55 A 1 ATOM 443 C CB . SER A 0 55 . 1.256 -3.380 -16.944 1.00 97.84 55 A 1 ATOM 444 O O . SER A 0 55 . 3.919 -1.520 -17.457 1.00 97.84 55 A 1 ATOM 445 O OG . SER A 0 55 . 0.903 -4.709 -16.608 1.00 97.84 55 A 1 ATOM 446 N N . ASP A 0 56 . 2.372 -0.488 -16.188 1.00 97.21 56 A 1 ATOM 447 C CA . ASP A 0 56 . 2.756 0.880 -16.551 1.00 97.21 56 A 1 ATOM 448 C C . ASP A 0 56 . 4.218 1.159 -16.169 1.00 97.21 56 A 1 ATOM 449 C CB . ASP A 0 56 . 1.819 1.903 -15.874 1.00 97.21 56 A 1 ATOM 450 O O . ASP A 0 56 . 4.999 1.616 -17.007 1.00 97.21 56 A 1 ATOM 451 C CG . ASP A 0 56 . 0.385 1.945 -16.421 1.00 97.21 56 A 1 ATOM 452 O OD1 . ASP A 0 56 . 0.181 1.532 -17.586 1.00 97.21 56 A 1 ATOM 453 O OD2 . ASP A 0 56 . -0.497 2.451 -15.679 1.00 97.21 56 A 1 ATOM 454 N N . ILE A 0 57 . 4.621 0.819 -14.937 1.00 97.94 57 A 1 ATOM 455 C CA . ILE A 0 57 . 6.004 0.984 -14.454 1.00 97.94 57 A 1 ATOM 456 C C . ILE A 0 57 . 6.987 0.235 -15.360 1.00 97.94 57 A 1 ATOM 457 C CB . ILE A 0 57 . 6.132 0.514 -12.985 1.00 97.94 57 A 1 ATOM 458 O O . ILE A 0 57 . 8.004 0.802 -15.758 1.00 97.94 57 A 1 ATOM 459 C CG1 . ILE A 0 57 . 5.342 1.447 -12.040 1.00 97.94 57 A 1 ATOM 460 C CG2 . ILE A 0 57 . 7.604 0.459 -12.526 1.00 97.94 57 A 1 ATOM 461 C CD1 . ILE A 0 57 . 5.031 0.795 -10.686 1.00 97.94 57 A 1 ATOM 462 N N . GLN A 0 58 . 6.676 -1.010 -15.734 1.00 97.93 58 A 1 ATOM 463 C CA . GLN A 0 58 . 7.528 -1.794 -16.630 1.00 97.93 58 A 1 ATOM 464 C C . GLN A 0 58 . 7.644 -1.142 -18.019 1.00 97.93 58 A 1 ATOM 465 C CB . GLN A 0 58 . 6.983 -3.229 -16.716 1.00 97.93 58 A 1 ATOM 466 O O . GLN A 0 58 . 8.745 -1.003 -18.552 1.00 97.93 58 A 1 ATOM 467 C CG . GLN A 0 58 . 7.868 -4.149 -17.571 1.00 97.93 58 A 1 ATOM 468 C CD . GLN A 0 58 . 9.293 -4.257 -17.039 1.00 97.93 58 A 1 ATOM 469 N NE2 . GLN A 0 58 . 10.292 -4.078 -17.874 1.00 97.93 58 A 1 ATOM 470 O OE1 . GLN A 0 58 . 9.523 -4.503 -15.866 1.00 97.93 58 A 1 ATOM 471 N N . SER A 0 59 . 6.526 -0.682 -18.587 1.00 97.73 59 A 1 ATOM 472 C CA . SER A 0 59 . 6.514 0.005 -19.883 1.00 97.73 59 A 1 ATOM 473 C C . SER A 0 59 . 7.317 1.314 -19.858 1.00 97.73 59 A 1 ATOM 474 C CB . SER A 0 59 . 5.064 0.273 -20.295 1.00 97.73 59 A 1 ATOM 475 O O . SER A 0 59 . 8.036 1.632 -20.812 1.00 97.73 59 A 1 ATOM 476 O OG . SER A 0 59 . 5.015 0.868 -21.579 1.00 97.73 59 A 1 ATOM 477 N N . MET A 0 60 . 7.222 2.083 -18.768 1.00 96.20 60 A 1 ATOM 478 C CA . MET A 0 60 . 8.004 3.308 -18.569 1.00 96.20 60 A 1 ATOM 479 C C . MET A 0 60 . 9.493 3.007 -18.438 1.00 96.20 60 A 1 ATOM 480 C CB . MET A 0 60 . 7.500 4.071 -17.337 1.00 96.20 60 A 1 ATOM 481 O O . MET A 0 60 . 10.297 3.626 -19.134 1.00 96.20 60 A 1 ATOM 482 C CG . MET A 0 60 . 6.269 4.895 -17.708 1.00 96.20 60 A 1 ATOM 483 S SD . MET A 0 60 . 5.556 5.835 -16.338 1.00 96.20 60 A 1 ATOM 484 C CE . MET A 0 60 . 4.473 4.565 -15.653 1.00 96.20 60 A 1 ATOM 485 N N . ARG A 0 61 . 9.858 2.002 -17.638 1.00 96.33 61 A 1 ATOM 486 C CA . ARG A 0 61 . 11.237 1.519 -17.517 1.00 96.33 61 A 1 ATOM 487 C C . ARG A 0 61 . 11.828 1.187 -18.887 1.00 96.33 61 A 1 ATOM 488 C CB . ARG A 0 61 . 11.235 0.336 -16.533 1.00 96.33 61 A 1 ATOM 489 O O . ARG A 0 61 . 12.904 1.676 -19.228 1.00 96.33 61 A 1 ATOM 490 C CG . ARG A 0 61 . 12.606 -0.305 -16.287 1.00 96.33 61 A 1 ATOM 491 C CD . ARG A 0 61 . 12.916 -1.398 -17.308 1.00 96.33 61 A 1 ATOM 492 N NE . ARG A 0 61 . 14.195 -2.039 -17.003 1.00 96.33 61 A 1 ATOM 493 N NH1 . ARG A 0 61 . 14.666 -2.772 -19.116 1.00 96.33 61 A 1 ATOM 494 N NH2 . ARG A 0 61 . 16.143 -3.079 -17.445 1.00 96.33 61 A 1 ATOM 495 C CZ . ARG A 0 61 . 14.997 -2.622 -17.858 1.00 96.33 61 A 1 ATOM 496 N N . ASP A 0 62 . 11.117 0.418 -19.708 1.00 95.95 62 A 1 ATOM 497 C CA . ASP A 0 62 . 11.606 0.015 -21.033 1.00 95.95 62 A 1 ATOM 498 C C . ASP A 0 62 . 11.712 1.192 -22.015 1.00 95.95 62 A 1 ATOM 499 C CB . ASP A 0 62 . 10.703 -1.093 -21.593 1.00 95.95 62 A 1 ATOM 500 O O . ASP A 0 62 . 12.604 1.221 -22.869 1.00 95.95 62 A 1 ATOM 501 C CG . ASP A 0 62 . 10.839 -2.402 -20.806 1.00 95.95 62 A 1 ATOM 502 O OD1 . ASP A 0 62 . 11.927 -2.633 -20.215 1.00 95.95 62 A 1 ATOM 503 O OD2 . ASP A 0 62 . 9.877 -3.198 -20.827 1.00 95.95 62 A 1 ATOM 504 N N . THR A 0 63 . 10.839 2.189 -21.872 1.00 94.97 63 A 1 ATOM 505 C CA . THR A 0 63 . 10.905 3.443 -22.635 1.00 94.97 63 A 1 ATOM 506 C C . THR A 0 63 . 12.136 4.261 -22.242 1.00 94.97 63 A 1 ATOM 507 C CB . THR A 0 63 . 9.613 4.251 -22.453 1.00 94.97 63 A 1 ATOM 508 O O . THR A 0 63 . 12.897 4.677 -23.116 1.00 94.97 63 A 1 ATOM 509 C CG2 . THR A 0 63 . 9.616 5.550 -23.257 1.00 94.97 63 A 1 ATOM 510 O OG1 . THR A 0 63 . 8.527 3.472 -22.910 1.00 94.97 63 A 1 ATOM 511 N N . ILE A 0 64 . 12.393 4.424 -20.942 1.00 94.53 64 A 1 ATOM 512 C CA . ILE A 0 64 . 13.546 5.162 -20.406 1.00 94.53 64 A 1 ATOM 513 C C . ILE A 0 64 . 14.866 4.524 -20.857 1.00 94.53 64 A 1 ATOM 514 C CB . ILE A 0 64 . 13.439 5.242 -18.864 1.00 94.53 64 A 1 ATOM 515 O O . ILE A 0 64 . 15.748 5.225 -21.358 1.00 94.53 64 A 1 ATOM 516 C CG1 . ILE A 0 64 . 12.277 6.177 -18.457 1.00 94.53 64 A 1 ATOM 517 C CG2 . ILE A 0 64 . 14.743 5.754 -18.230 1.00 94.53 64 A 1 ATOM 518 C CD1 . ILE A 0 64 . 11.863 6.035 -16.986 1.00 94.53 64 A 1 ATOM 519 N N . VAL A 0 65 . 14.992 3.196 -20.743 1.00 93.97 65 A 1 ATOM 520 C CA . VAL A 0 65 . 16.196 2.461 -21.174 1.00 93.97 65 A 1 ATOM 521 C C . VAL A 0 65 . 16.458 2.650 -22.666 1.00 93.97 65 A 1 ATOM 522 C CB . VAL A 0 65 . 16.071 0.960 -20.841 1.00 93.97 65 A 1 ATOM 523 O O . VAL A 0 65 . 17.602 2.839 -23.075 1.00 93.97 65 A 1 ATOM 524 C CG1 . VAL A 0 65 . 17.189 0.105 -21.453 1.00 93.97 65 A 1 ATOM 525 C CG2 . VAL A 0 65 . 16.142 0.759 -19.328 1.00 93.97 65 A 1 ATOM 526 N N . ARG A 0 66 . 15.407 2.636 -23.493 1.00 93.43 66 A 1 ATOM 527 C CA . ARG A 0 66 . 15.535 2.831 -24.942 1.00 93.43 66 A 1 ATOM 528 C C . ARG A 0 66 . 15.955 4.255 -25.301 1.00 93.43 66 A 1 ATOM 529 C CB . ARG A 0 66 . 14.206 2.453 -25.596 1.00 93.43 66 A 1 ATOM 530 O O . ARG A 0 66 . 16.777 4.428 -26.197 1.00 93.43 66 A 1 ATOM 531 C CG . ARG A 0 66 . 14.316 2.348 -27.125 1.00 93.43 66 A 1 ATOM 532 C CD . ARG A 0 66 . 12.945 2.084 -27.756 1.00 93.43 66 A 1 ATOM 533 N NE . ARG A 0 66 . 12.288 0.904 -27.160 1.00 93.43 66 A 1 ATOM 534 N NH1 . ARG A 0 66 . 10.113 1.467 -27.632 1.00 93.43 66 A 1 ATOM 535 N NH2 . ARG A 0 66 . 10.544 -0.308 -26.349 1.00 93.43 66 A 1 ATOM 536 C CZ . ARG A 0 66 . 10.989 0.691 -27.055 1.00 93.43 66 A 1 ATOM 537 N N . SER A 0 67 . 15.404 5.254 -24.615 1.00 92.24 67 A 1 ATOM 538 C CA . SER A 0 67 . 15.699 6.670 -24.861 1.00 92.24 67 A 1 ATOM 539 C C . SER A 0 67 . 17.080 7.089 -24.343 1.00 92.24 67 A 1 ATOM 540 C CB . SER A 0 67 . 14.611 7.535 -24.216 1.00 92.24 67 A 1 ATOM 541 O O . SER A 0 67 . 17.730 7.943 -24.945 1.00 92.24 67 A 1 ATOM 542 O OG . SER A 0 67 . 13.359 7.268 -24.822 1.00 92.24 67 A 1 ATOM 543 N N . HIS A 0 68 . 17.557 6.478 -23.252 1.00 88.58 68 A 1 ATOM 544 C CA . HIS A 0 68 . 18.787 6.876 -22.557 1.00 88.58 68 A 1 ATOM 545 C C . HIS A 0 68 . 19.674 5.677 -22.161 1.00 88.58 68 A 1 ATOM 546 C CB . HIS A 0 68 . 18.411 7.730 -21.336 1.00 88.58 68 A 1 ATOM 547 O O . HIS A 0 68 . 20.019 5.536 -20.983 1.00 88.58 68 A 1 ATOM 548 C CG . HIS A 0 68 . 17.632 8.967 -21.681 1.00 88.58 68 A 1 ATOM 549 C CD2 . HIS A 0 68 . 16.286 9.151 -21.518 1.00 88.58 68 A 1 ATOM 550 N ND1 . HIS A 0 68 . 18.137 10.118 -22.236 1.00 88.58 68 A 1 ATOM 551 C CE1 . HIS A 0 68 . 17.121 10.977 -22.406 1.00 88.58 68 A 1 ATOM 552 N NE2 . HIS A 0 68 . 15.974 10.433 -21.979 1.00 88.58 68 A 1 ATOM 553 N N . PRO A 0 69 . 20.125 4.837 -23.112 1.00 83.16 69 A 1 ATOM 554 C CA . PRO A 0 69 . 20.742 3.540 -22.806 1.00 83.16 69 A 1 ATOM 555 C C . PRO A 0 69 . 21.988 3.631 -21.913 1.00 83.16 69 A 1 ATOM 556 C CB . PRO A 0 69 . 21.057 2.915 -24.172 1.00 83.16 69 A 1 ATOM 557 O O . PRO A 0 69 . 22.199 2.776 -21.059 1.00 83.16 69 A 1 ATOM 558 C CG . PRO A 0 69 . 21.109 4.106 -25.132 1.00 83.16 69 A 1 ATOM 559 C CD . PRO A 0 69 . 20.055 5.043 -24.550 1.00 83.16 69 A 1 ATOM 560 N N . ASN A 0 70 . 22.793 4.688 -22.063 1.00 84.09 70 A 1 ATOM 561 C CA . ASN A 0 70 . 23.994 4.893 -21.244 1.00 84.09 70 A 1 ATOM 562 C C . ASN A 0 70 . 23.729 5.720 -19.977 1.00 84.09 70 A 1 ATOM 563 C CB . ASN A 0 70 . 25.076 5.558 -22.110 1.00 84.09 70 A 1 ATOM 564 O O . ASN A 0 70 . 24.441 5.569 -18.990 1.00 84.09 70 A 1 ATOM 565 C CG . ASN A 0 70 . 25.547 4.679 -23.254 1.00 84.09 70 A 1 ATOM 566 N ND2 . ASN A 0 70 . 26.016 5.271 -24.327 1.00 84.09 70 A 1 ATOM 567 O OD1 . ASN A 0 70 . 25.507 3.464 -23.216 1.00 84.09 70 A 1 ATOM 568 N N . GLY A 0 71 . 22.733 6.613 -20.012 1.00 82.69 71 A 1 ATOM 569 C CA . GLY A 0 71 . 22.419 7.509 -18.897 1.00 82.69 71 A 1 ATOM 570 C C . GLY A 0 71 . 21.622 6.827 -17.789 1.00 82.69 71 A 1 ATOM 571 O O . GLY A 0 71 . 21.733 7.213 -16.638 1.00 82.69 71 A 1 ATOM 572 N N . MET A 0 72 . 20.849 5.791 -18.111 1.00 90.30 72 A 1 ATOM 573 C CA . MET A 0 72 . 19.893 5.174 -17.186 1.00 90.30 72 A 1 ATOM 574 C C . MET A 0 72 . 20.254 3.722 -16.862 1.00 90.30 72 A 1 ATOM 575 C CB . MET A 0 72 . 18.475 5.348 -17.745 1.00 90.30 72 A 1 ATOM 576 O O . MET A 0 72 . 19.385 2.869 -16.711 1.00 90.30 72 A 1 ATOM 577 C CG . MET A 0 72 . 18.079 6.828 -17.787 1.00 90.30 72 A 1 ATOM 578 S SD . MET A 0 72 . 17.872 7.577 -16.152 1.00 90.30 72 A 1 ATOM 579 C CE . MET A 0 72 . 17.217 9.183 -16.657 1.00 90.30 72 A 1 ATOM 580 N N . LYS A 0 73 . 21.554 3.423 -16.764 1.00 88.17 73 A 1 ATOM 581 C CA . LYS A 0 73 . 22.046 2.053 -16.547 1.00 88.17 73 A 1 ATOM 582 C C . LYS A 0 73 . 21.554 1.432 -15.228 1.00 88.17 73 A 1 ATOM 583 C CB . LYS A 0 73 . 23.577 2.060 -16.641 1.00 88.17 73 A 1 ATOM 584 O O . LYS A 0 73 . 21.330 0.230 -15.181 1.00 88.17 73 A 1 ATOM 585 C CG . LYS A 0 73 . 24.127 0.631 -16.720 1.00 88.17 73 A 1 ATOM 586 C CD . LYS A 0 73 . 25.650 0.639 -16.832 1.00 88.17 73 A 1 ATOM 587 C CE . LYS A 0 73 . 26.135 -0.811 -16.820 1.00 88.17 73 A 1 ATOM 588 N NZ . LYS A 0 73 . 27.612 -0.881 -16.754 1.00 88.17 73 A 1 ATOM 589 N N . ASN A 0 74 . 21.339 2.258 -14.207 1.00 94.92 74 A 1 ATOM 590 C CA . ASN A 0 74 . 20.940 1.842 -12.858 1.00 94.92 74 A 1 ATOM 591 C C . ASN A 0 74 . 19.424 1.992 -12.616 1.00 94.92 74 A 1 ATOM 592 C CB . ASN A 0 74 . 21.753 2.665 -11.858 1.00 94.92 74 A 1 ATOM 593 O O . ASN A 0 74 . 18.972 2.097 -11.476 1.00 94.92 74 A 1 ATOM 594 C CG . ASN A 0 74 . 23.256 2.464 -11.915 1.00 94.92 74 A 1 ATOM 595 N ND2 . ASN A 0 74 . 23.970 3.324 -11.230 1.00 94.92 74 A 1 ATOM 596 O OD1 . ASN A 0 74 . 23.826 1.657 -12.639 1.00 94.92 74 A 1 ATOM 597 N N . ILE A 0 75 . 18.614 2.063 -13.678 1.00 96.04 75 A 1 ATOM 598 C CA . ILE A 0 75 . 17.169 2.304 -13.549 1.00 96.04 75 A 1 ATOM 599 C C . ILE A 0 75 . 16.449 1.202 -12.759 1.00 96.04 75 A 1 ATOM 600 C CB . ILE A 0 75 . 16.544 2.505 -14.943 1.00 96.04 75 A 1 ATOM 601 O O . ILE A 0 75 . 15.499 1.485 -12.038 1.00 96.04 75 A 1 ATOM 602 C CG1 . ILE A 0 75 . 15.114 3.080 -14.904 1.00 96.04 75 A 1 ATOM 603 C CG2 . ILE A 0 75 . 16.548 1.211 -15.771 1.00 96.04 75 A 1 ATOM 604 C CD1 . ILE A 0 75 . 15.061 4.478 -14.278 1.00 96.04 75 A 1 ATOM 605 N N . ASP A 0 76 . 16.915 -0.043 -12.846 1.00 96.99 76 A 1 ATOM 606 C CA . ASP A 0 76 . 16.306 -1.159 -12.116 1.00 96.99 76 A 1 ATOM 607 C C . ASP A 0 76 . 16.554 -1.031 -10.606 1.00 96.99 76 A 1 ATOM 608 C CB . ASP A 0 76 . 16.840 -2.489 -12.674 1.00 96.99 76 A 1 ATOM 609 O O . ASP A 0 76 . 15.628 -1.157 -9.805 1.00 96.99 76 A 1 ATOM 610 C CG . ASP A 0 76 . 16.414 -2.735 -14.126 1.00 96.99 76 A 1 ATOM 611 O OD1 . ASP A 0 76 . 15.323 -2.283 -14.536 1.00 96.99 76 A 1 ATOM 612 O OD2 . ASP A 0 76 . 17.174 -3.357 -14.900 1.00 96.99 76 A 1 ATOM 613 N N . GLU A 0 77 . 17.782 -0.679 -10.220 1.00 97.74 77 A 1 ATOM 614 C CA . GLU A 0 77 . 18.171 -0.412 -8.829 1.00 97.74 77 A 1 ATOM 615 C C . GLU A 0 77 . 17.417 0.805 -8.274 1.00 97.74 77 A 1 ATOM 616 C CB . GLU A 0 77 . 19.687 -0.158 -8.780 1.00 97.74 77 A 1 ATOM 617 O O . GLU A 0 77 . 16.992 0.810 -7.117 1.00 97.74 77 A 1 ATOM 618 C CG . GLU A 0 77 . 20.512 -1.405 -9.166 1.00 97.74 77 A 1 ATOM 619 C CD . GLU A 0 77 . 21.863 -1.103 -9.840 1.00 97.74 77 A 1 ATOM 620 O OE1 . GLU A 0 77 . 22.604 -2.079 -10.096 1.00 97.74 77 A 1 ATOM 621 O OE2 . GLU A 0 77 . 22.150 0.080 -10.129 1.00 97.74 77 A 1 ATOM 622 N N . TYR A 0 78 . 17.195 1.819 -9.116 1.00 97.67 78 A 1 ATOM 623 C CA . TYR A 0 78 . 16.378 2.984 -8.792 1.00 97.67 78 A 1 ATOM 624 C C . TYR A 0 78 . 14.924 2.610 -8.483 1.00 97.67 78 A 1 ATOM 625 C CB . TYR A 0 78 . 16.451 3.976 -9.953 1.00 97.67 78 A 1 ATOM 626 O O . TYR A 0 78 . 14.406 2.971 -7.422 1.00 97.67 78 A 1 ATOM 627 C CG . TYR A 0 78 . 15.619 5.211 -9.721 1.00 97.67 78 A 1 ATOM 628 C CD1 . TYR A 0 78 . 14.334 5.354 -10.283 1.00 97.67 78 A 1 ATOM 629 C CD2 . TYR A 0 78 . 16.147 6.213 -8.900 1.00 97.67 78 A 1 ATOM 630 C CE1 . TYR A 0 78 . 13.607 6.541 -10.060 1.00 97.67 78 A 1 ATOM 631 C CE2 . TYR A 0 78 . 15.422 7.384 -8.660 1.00 97.67 78 A 1 ATOM 632 O OH . TYR A 0 78 . 13.570 8.760 -9.108 1.00 97.67 78 A 1 ATOM 633 C CZ . TYR A 0 78 . 14.173 7.566 -9.272 1.00 97.67 78 A 1 ATOM 634 N N . ILE A 0 79 . 14.277 1.847 -9.374 1.00 98.09 79 A 1 ATOM 635 C CA . ILE A 0 79 . 12.894 1.381 -9.198 1.00 98.09 79 A 1 ATOM 636 C C . ILE A 0 79 . 12.776 0.524 -7.938 1.00 98.09 79 A 1 ATOM 637 C CB . ILE A 0 79 . 12.423 0.592 -10.441 1.00 98.09 79 A 1 ATOM 638 O O . ILE A 0 79 . 11.823 0.687 -7.172 1.00 98.09 79 A 1 ATOM 639 C CG1 . ILE A 0 79 . 12.271 1.537 -11.651 1.00 98.09 79 A 1 ATOM 640 C CG2 . ILE A 0 79 . 11.081 -0.131 -10.190 1.00 98.09 79 A 1 ATOM 641 C CD1 . ILE A 0 79 . 12.211 0.785 -12.984 1.00 98.09 79 A 1 ATOM 642 N N . GLU A 0 80 . 13.734 -0.373 -7.698 1.00 98.41 80 A 1 ATOM 643 C CA . GLU A 0 80 . 13.763 -1.200 -6.493 1.00 98.41 80 A 1 ATOM 644 C C . GLU A 0 80 . 13.893 -0.339 -5.229 1.00 98.41 80 A 1 ATOM 645 C CB . GLU A 0 80 . 14.900 -2.230 -6.587 1.00 98.41 80 A 1 ATOM 646 O O . GLU A 0 80 . 13.126 -0.524 -4.281 1.00 98.41 80 A 1 ATOM 647 C CG . GLU A 0 80 . 14.828 -3.218 -5.411 1.00 98.41 80 A 1 ATOM 648 C CD . GLU A 0 80 . 15.968 -4.244 -5.363 1.00 98.41 80 A 1 ATOM 649 O OE1 . GLU A 0 80 . 16.071 -4.895 -4.290 1.00 98.41 80 A 1 ATOM 650 O OE2 . GLU A 0 80 . 16.746 -4.352 -6.327 1.00 98.41 80 A 1 ATOM 651 N N . CYS A 0 81 . 14.811 0.632 -5.225 1.00 98.65 81 A 1 ATOM 652 C CA . CYS A 0 81 . 15.021 1.546 -4.104 1.00 98.65 81 A 1 ATOM 653 C C . CYS A 0 81 . 13.747 2.337 -3.775 1.00 98.65 81 A 1 ATOM 654 C CB . CYS A 0 81 . 16.209 2.459 -4.431 1.00 98.65 81 A 1 ATOM 655 O O . CYS A 0 81 . 13.247 2.263 -2.649 1.00 98.65 81 A 1 ATOM 656 S SG . CYS A 0 81 . 16.739 3.548 -3.084 1.00 98.65 81 A 1 ATOM 657 N N . LYS A 0 82 . 13.151 3.009 -4.773 1.00 98.30 82 A 1 ATOM 658 C CA . LYS A 0 82 . 11.887 3.748 -4.611 1.00 98.30 82 A 1 ATOM 659 C C . LYS A 0 82 . 10.756 2.833 -4.154 1.00 98.30 82 A 1 ATOM 660 C CB . LYS A 0 82 . 11.492 4.412 -5.939 1.00 98.30 82 A 1 ATOM 661 O O . LYS A 0 82 . 9.977 3.202 -3.279 1.00 98.30 82 A 1 ATOM 662 C CG . LYS A 0 82 . 12.381 5.589 -6.352 1.00 98.30 82 A 1 ATOM 663 C CD . LYS A 0 82 . 12.182 6.851 -5.495 1.00 98.30 82 A 1 ATOM 664 C CE . LYS A 0 82 . 12.926 7.964 -6.233 1.00 98.30 82 A 1 ATOM 665 N NZ . LYS A 0 82 . 12.783 9.311 -5.646 1.00 98.30 82 A 1 ATOM 666 N N . SER A 0 83 . 10.682 1.621 -4.701 1.00 98.53 83 A 1 ATOM 667 C CA . SER A 0 83 . 9.659 0.651 -4.313 1.00 98.53 83 A 1 ATOM 668 C C . SER A 0 83 . 9.781 0.237 -2.850 1.00 98.53 83 A 1 ATOM 669 C CB . SER A 0 83 . 9.717 -0.600 -5.192 1.00 98.53 83 A 1 ATOM 670 O O . SER A 0 83 . 8.769 0.144 -2.161 1.00 98.53 83 A 1 ATOM 671 O OG . SER A 0 83 . 9.365 -0.299 -6.526 1.00 98.53 83 A 1 ATOM 672 N N . LYS A 0 84 . 11.001 0.011 -2.348 1.00 98.53 84 A 1 ATOM 673 C CA . LYS A 0 84 . 11.228 -0.306 -0.930 1.00 98.53 84 A 1 ATOM 674 C C . LYS A 0 84 . 10.857 0.862 -0.024 1.00 98.53 84 A 1 ATOM 675 C CB . LYS A 0 84 . 12.682 -0.732 -0.704 1.00 98.53 84 A 1 ATOM 676 O O . LYS A 0 84 . 10.190 0.635 0.983 1.00 98.53 84 A 1 ATOM 677 C CG . LYS A 0 84 . 12.933 -2.138 -1.263 1.00 98.53 84 A 1 ATOM 678 C CD . LYS A 0 84 . 14.390 -2.534 -1.040 1.00 98.53 84 A 1 ATOM 679 C CE . LYS A 0 84 . 14.674 -3.887 -1.688 1.00 98.53 84 A 1 ATOM 680 N NZ . LYS A 0 84 . 16.122 -4.175 -1.747 1.00 98.53 84 A 1 ATOM 681 N N . TYR A 0 85 . 11.214 2.087 -0.414 1.00 98.55 85 A 1 ATOM 682 C CA . TYR A 0 85 . 10.816 3.296 0.304 1.00 98.55 85 A 1 ATOM 683 C C . TYR A 0 85 . 9.295 3.422 0.414 1.00 98.55 85 A 1 ATOM 684 C CB . TYR A 0 85 . 11.379 4.534 -0.399 1.00 98.55 85 A 1 ATOM 685 O O . TYR A 0 85 . 8.757 3.464 1.519 1.00 98.55 85 A 1 ATOM 686 C CG . TYR A 0 85 . 11.010 5.818 0.316 1.00 98.55 85 A 1 ATOM 687 C CD1 . TYR A 0 85 . 9.867 6.534 -0.091 1.00 98.55 85 A 1 ATOM 688 C CD2 . TYR A 0 85 . 11.756 6.253 1.428 1.00 98.55 85 A 1 ATOM 689 C CE1 . TYR A 0 85 . 9.469 7.685 0.611 1.00 98.55 85 A 1 ATOM 690 C CE2 . TYR A 0 85 . 11.364 7.408 2.132 1.00 98.55 85 A 1 ATOM 691 O OH . TYR A 0 85 . 9.840 9.251 2.378 1.00 98.55 85 A 1 ATOM 692 C CZ . TYR A 0 85 . 10.217 8.125 1.721 1.00 98.55 85 A 1 ATOM 693 N N . PHE A 0 86 . 8.589 3.444 -0.723 1.00 98.52 86 A 1 ATOM 694 C CA . PHE A 0 86 . 7.143 3.652 -0.734 1.00 98.52 86 A 1 ATOM 695 C C . PHE A 0 86 . 6.395 2.495 -0.079 1.00 98.52 86 A 1 ATOM 696 C CB . PHE A 0 86 . 6.639 3.901 -2.160 1.00 98.52 86 A 1 ATOM 697 O O . PHE A 0 86 . 5.431 2.741 0.637 1.00 98.52 86 A 1 ATOM 698 C CG . PHE A 0 86 . 6.977 5.274 -2.707 1.00 98.52 86 A 1 ATOM 699 C CD1 . PHE A 0 86 . 6.500 6.429 -2.058 1.00 98.52 86 A 1 ATOM 700 C CD2 . PHE A 0 86 . 7.737 5.406 -3.883 1.00 98.52 86 A 1 ATOM 701 C CE1 . PHE A 0 86 . 6.795 7.703 -2.574 1.00 98.52 86 A 1 ATOM 702 C CE2 . PHE A 0 86 . 8.010 6.677 -4.416 1.00 98.52 86 A 1 ATOM 703 C CZ . PHE A 0 86 . 7.546 7.827 -3.756 1.00 98.52 86 A 1 ATOM 704 N N . LYS A 0 87 . 6.859 1.248 -0.231 1.00 98.02 87 A 1 ATOM 705 C CA . LYS A 0 87 . 6.293 0.117 0.513 1.00 98.02 87 A 1 ATOM 706 C C . LYS A 0 87 . 6.368 0.352 2.020 1.00 98.02 87 A 1 ATOM 707 C CB . LYS A 0 87 . 7.005 -1.187 0.131 1.00 98.02 87 A 1 ATOM 708 O O . LYS A 0 87 . 5.359 0.213 2.695 1.00 98.02 87 A 1 ATOM 709 C CG . LYS A 0 87 . 6.298 -2.386 0.777 1.00 98.02 87 A 1 ATOM 710 C CD . LYS A 0 87 . 6.958 -3.716 0.410 1.00 98.02 87 A 1 ATOM 711 C CE . LYS A 0 87 . 6.210 -4.819 1.167 1.00 98.02 87 A 1 ATOM 712 N NZ . LYS A 0 87 . 6.803 -6.161 0.958 1.00 98.02 87 A 1 ATOM 713 N N . ALA A 0 88 . 7.543 0.705 2.538 1.00 98.03 88 A 1 ATOM 714 C CA . ALA A 0 88 . 7.731 0.942 3.966 1.00 98.03 88 A 1 ATOM 715 C C . ALA A 0 88 . 6.892 2.125 4.464 1.00 98.03 88 A 1 ATOM 716 C CB . ALA A 0 88 . 9.223 1.149 4.214 1.00 98.03 88 A 1 ATOM 717 O O . ALA A 0 88 . 6.191 1.998 5.466 1.00 98.03 88 A 1 ATOM 718 N N . TYR A 0 89 . 6.892 3.228 3.716 1.00 97.78 89 A 1 ATOM 719 C CA . TYR A 0 89 . 6.069 4.396 4.012 1.00 97.78 89 A 1 ATOM 720 C C . TYR A 0 89 . 4.581 4.034 4.125 1.00 97.78 89 A 1 ATOM 721 C CB . TYR A 0 89 . 6.312 5.446 2.924 1.00 97.78 89 A 1 ATOM 722 O O . TYR A 0 89 . 3.938 4.352 5.124 1.00 97.78 89 A 1 ATOM 723 C CG . TYR A 0 89 . 5.481 6.695 3.105 1.00 97.78 89 A 1 ATOM 724 C CD1 . TYR A 0 89 . 4.397 6.960 2.247 1.00 97.78 89 A 1 ATOM 725 C CD2 . TYR A 0 89 . 5.773 7.573 4.165 1.00 97.78 89 A 1 ATOM 726 C CE1 . TYR A 0 89 . 3.629 8.123 2.437 1.00 97.78 89 A 1 ATOM 727 C CE2 . TYR A 0 89 . 4.989 8.723 4.371 1.00 97.78 89 A 1 ATOM 728 O OH . TYR A 0 89 . 3.172 10.124 3.661 1.00 97.78 89 A 1 ATOM 729 C CZ . TYR A 0 89 . 3.917 9.002 3.498 1.00 97.78 89 A 1 ATOM 730 N N . ARG A 0 90 . 4.048 3.293 3.144 1.00 97.66 90 A 1 ATOM 731 C CA . ARG A 0 90 . 2.647 2.857 3.144 1.00 97.66 90 A 1 ATOM 732 C C . ARG A 0 90 . 2.345 1.829 4.228 1.00 97.66 90 A 1 ATOM 733 C CB . ARG A 0 90 . 2.243 2.354 1.753 1.00 97.66 90 A 1 ATOM 734 O O . ARG A 0 90 . 1.284 1.927 4.823 1.00 97.66 90 A 1 ATOM 735 C CG . ARG A 0 90 . 2.275 3.445 0.672 1.00 97.66 90 A 1 ATOM 736 C CD . ARG A 0 90 . 1.444 4.689 0.970 1.00 97.66 90 A 1 ATOM 737 N NE . ARG A 0 90 . 1.583 5.654 -0.132 1.00 97.66 90 A 1 ATOM 738 N NH1 . ARG A 0 90 . 0.568 7.438 0.924 1.00 97.66 90 A 1 ATOM 739 N NH2 . ARG A 0 90 . 1.157 7.596 -1.210 1.00 97.66 90 A 1 ATOM 740 C CZ . ARG A 0 90 . 1.095 6.879 -0.127 1.00 97.66 90 A 1 ATOM 741 N N . SER A 0 91 . 3.265 0.919 4.561 1.00 96.76 91 A 1 ATOM 742 C CA . SER A 0 91 . 3.087 -0.009 5.690 1.00 96.76 91 A 1 ATOM 743 C C . SER A 0 91 . 2.821 0.722 7.010 1.00 96.76 91 A 1 ATOM 744 C CB . SER A 0 91 . 4.324 -0.887 5.895 1.00 96.76 91 A 1 ATOM 745 O O . SER A 0 91 . 1.970 0.287 7.784 1.00 96.76 91 A 1 ATOM 746 O OG . SER A 0 91 . 4.531 -1.778 4.816 1.00 96.76 91 A 1 ATOM 747 N N . ASN A 0 92 . 3.513 1.839 7.258 1.00 95.34 92 A 1 ATOM 748 C CA . ASN A 0 92 . 3.306 2.636 8.466 1.00 95.34 92 A 1 ATOM 749 C C . ASN A 0 92 . 1.910 3.292 8.486 1.00 95.34 92 A 1 ATOM 750 C CB . ASN A 0 92 . 4.439 3.671 8.561 1.00 95.34 92 A 1 ATOM 751 O O . ASN A 0 92 . 1.183 3.196 9.475 1.00 95.34 92 A 1 ATOM 752 C CG . ASN A 0 92 . 4.517 4.320 9.931 1.00 95.34 92 A 1 ATOM 753 N ND2 . ASN A 0 92 . 5.143 5.468 10.030 1.00 95.34 92 A 1 ATOM 754 O OD1 . ASN A 0 92 . 4.045 3.810 10.931 1.00 95.34 92 A 1 ATOM 755 N N . GLU A 0 93 . 1.492 3.893 7.366 1.00 96.31 93 A 1 ATOM 756 C CA . GLU A 0 93 . 0.140 4.458 7.224 1.00 96.31 93 A 1 ATOM 757 C C . GLU A 0 93 . -0.959 3.391 7.360 1.00 96.31 93 A 1 ATOM 758 C CB . GLU A 0 93 . -0.026 5.130 5.855 1.00 96.31 93 A 1 ATOM 759 O O . GLU A 0 93 . -1.966 3.615 8.041 1.00 96.31 93 A 1 ATOM 760 C CG . GLU A 0 93 . 0.834 6.380 5.637 1.00 96.31 93 A 1 ATOM 761 C CD . GLU A 0 93 . 0.434 7.096 4.336 1.00 96.31 93 A 1 ATOM 762 O OE1 . GLU A 0 93 . 0.559 8.335 4.274 1.00 96.31 93 A 1 ATOM 763 O OE2 . GLU A 0 93 . -0.027 6.423 3.374 1.00 96.31 93 A 1 ATOM 764 N N . THR A 0 94 . -0.762 2.224 6.736 1.00 96.41 94 A 1 ATOM 765 C CA . THR A 0 94 . -1.664 1.069 6.826 1.00 96.41 94 A 1 ATOM 766 C C . THR A 0 94 . -1.857 0.666 8.281 1.00 96.41 94 A 1 ATOM 767 C CB . THR A 0 94 . -1.111 -0.137 6.042 1.00 96.41 94 A 1 ATOM 768 O O . THR A 0 94 . -2.994 0.518 8.727 1.00 96.41 94 A 1 ATOM 769 C CG2 . THR A 0 94 . -1.989 -1.380 6.140 1.00 96.41 94 A 1 ATOM 770 O OG1 . THR A 0 94 . -1.021 0.134 4.669 1.00 96.41 94 A 1 ATOM 771 N N . TRP A 0 95 . -0.767 0.529 9.041 1.00 96.83 95 A 1 ATOM 772 C CA . TRP A 0 95 . -0.838 0.121 10.440 1.00 96.83 95 A 1 ATOM 773 C C . TRP A 0 95 . -1.598 1.127 11.306 1.00 96.83 95 A 1 ATOM 774 C CB . TRP A 0 95 . 0.566 -0.137 10.981 1.00 96.83 95 A 1 ATOM 775 O O . TRP A 0 95 . -2.523 0.730 12.014 1.00 96.83 95 A 1 ATOM 776 C CG . TRP A 0 95 . 0.590 -0.504 12.430 1.00 96.83 95 A 1 ATOM 777 C CD1 . TRP A 0 95 . 1.234 0.162 13.412 1.00 96.83 95 A 1 ATOM 778 C CD2 . TRP A 0 95 . -0.143 -1.574 13.090 1.00 96.83 95 A 1 ATOM 779 C CE2 . TRP A 0 95 . 0.098 -1.498 14.494 1.00 96.83 95 A 1 ATOM 780 C CE3 . TRP A 0 95 . -1.015 -2.582 12.640 1.00 96.83 95 A 1 ATOM 781 N NE1 . TRP A 0 95 . 0.960 -0.431 14.630 1.00 96.83 95 A 1 ATOM 782 C CH2 . TRP A 0 95 . -1.384 -3.361 14.928 1.00 96.83 95 A 1 ATOM 783 C CZ2 . TRP A 0 95 . -0.502 -2.377 15.410 1.00 96.83 95 A 1 ATOM 784 C CZ3 . TRP A 0 95 . -1.633 -3.451 13.548 1.00 96.83 95 A 1 ATOM 785 N N . SER A 0 96 . -1.295 2.423 11.182 1.00 96.01 96 A 1 ATOM 786 C CA . SER A 0 96 . -2.044 3.472 11.889 1.00 96.01 96 A 1 ATOM 787 C C . SER A 0 96 . -3.542 3.398 11.575 1.00 96.01 96 A 1 ATOM 788 C CB . SER A 0 96 . -1.508 4.849 11.490 1.00 96.01 96 A 1 ATOM 789 O O . SER A 0 96 . -4.377 3.429 12.477 1.00 96.01 96 A 1 ATOM 790 O OG . SER A 0 96 . -2.075 5.870 12.290 1.00 96.01 96 A 1 ATOM 791 N N . THR A 0 97 . -3.894 3.221 10.299 1.00 95.96 97 A 1 ATOM 792 C CA . THR A 0 97 . -5.298 3.152 9.869 1.00 95.96 97 A 1 ATOM 793 C C . THR A 0 97 . -6.004 1.902 10.401 1.00 95.96 97 A 1 ATOM 794 C CB . THR A 0 97 . -5.408 3.192 8.339 1.00 95.96 97 A 1 ATOM 795 O O . THR A 0 97 . -7.174 1.961 10.778 1.00 95.96 97 A 1 ATOM 796 C CG2 . THR A 0 97 . -6.866 3.331 7.898 1.00 95.96 97 A 1 ATOM 797 O OG1 . THR A 0 97 . -4.701 4.291 7.809 1.00 95.96 97 A 1 ATOM 798 N N . ILE A 0 98 . -5.306 0.764 10.469 1.00 94.74 98 A 1 ATOM 799 C CA . ILE A 0 98 . -5.829 -0.473 11.066 1.00 94.74 98 A 1 ATOM 800 C C . ILE A 0 98 . -6.135 -0.273 12.554 1.00 94.74 98 A 1 ATOM 801 C CB . ILE A 0 98 . -4.836 -1.636 10.836 1.00 94.74 98 A 1 ATOM 802 O O . ILE A 0 98 . -7.183 -0.726 13.022 1.00 94.74 98 A 1 ATOM 803 C CG1 . ILE A 0 98 . -4.896 -2.091 9.362 1.00 94.74 98 A 1 ATOM 804 C CG2 . ILE A 0 98 . -5.115 -2.819 11.786 1.00 94.74 98 A 1 ATOM 805 C CD1 . ILE A 0 98 . -3.707 -2.975 8.962 1.00 94.74 98 A 1 ATOM 806 N N . GLN A 0 99 . -5.257 0.412 13.291 1.00 95.01 99 A 1 ATOM 807 C CA . GLN A 0 99 . -5.471 0.705 14.709 1.00 95.01 99 A 1 ATOM 808 C C . GLN A 0 99 . -6.710 1.585 14.920 1.00 95.01 99 A 1 ATOM 809 C CB . GLN A 0 99 . -4.222 1.366 15.310 1.00 95.01 99 A 1 ATOM 810 O O . GLN A 0 99 . -7.555 1.257 15.757 1.00 95.01 99 A 1 ATOM 811 C CG . GLN A 0 99 . -3.021 0.411 15.367 1.00 95.01 99 A 1 ATOM 812 C CD . GLN A 0 99 . -1.810 1.084 16.002 1.00 95.01 99 A 1 ATOM 813 N NE2 . GLN A 0 99 . -1.342 0.604 17.134 1.00 95.01 99 A 1 ATOM 814 O OE1 . GLN A 0 99 . -1.268 2.069 15.536 1.00 95.01 99 A 1 ATOM 815 N N . ASP A 0 100 . -6.867 2.637 14.114 1.00 95.73 100 A 1 ATOM 816 C CA . ASP A 0 100 . -8.042 3.512 14.161 1.00 95.73 100 A 1 ATOM 817 C C . ASP A 0 100 . -9.329 2.753 13.807 1.00 95.73 100 A 1 ATOM 818 C CB . ASP A 0 100 . -7.850 4.693 13.196 1.00 95.73 100 A 1 ATOM 819 O O . ASP A 0 100 . -10.348 2.863 14.498 1.00 95.73 100 A 1 ATOM 820 C CG . ASP A 0 100 . -6.786 5.699 13.645 1.00 95.73 100 A 1 ATOM 821 O OD1 . ASP A 0 100 . -6.505 5.757 14.864 1.00 95.73 100 A 1 ATOM 822 O OD2 . ASP A 0 100 . -6.316 6.452 12.765 1.00 95.73 100 A 1 ATOM 823 N N . LEU A 0 101 . -9.286 1.928 12.755 1.00 94.04 101 A 1 ATOM 824 C CA . LEU A 0 101 . -10.415 1.105 12.326 1.00 94.04 101 A 1 ATOM 825 C C . LEU A 0 101 . -10.850 0.127 13.422 1.00 94.04 101 A 1 ATOM 826 C CB . LEU A 0 101 . -10.029 0.364 11.035 1.00 94.04 101 A 1 ATOM 827 O O . LEU A 0 101 . -12.047 0.002 13.692 1.00 94.04 101 A 1 ATOM 828 C CG . LEU A 0 101 . -11.170 -0.480 10.443 1.00 94.04 101 A 1 ATOM 829 C CD1 . LEU A 0 101 . -12.341 0.388 9.973 1.00 94.04 101 A 1 ATOM 830 C CD2 . LEU A 0 101 . -10.654 -1.284 9.252 1.00 94.04 101 A 1 ATOM 831 N N . ARG A 0 102 . -9.892 -0.539 14.079 1.00 93.41 102 A 1 ATOM 832 C CA . ARG A 0 102 . -10.170 -1.393 15.238 1.00 93.41 102 A 1 ATOM 833 C C . ARG A 0 102 . -10.849 -0.594 16.343 1.00 93.41 102 A 1 ATOM 834 C CB . ARG A 0 102 . -8.881 -2.056 15.749 1.00 93.41 102 A 1 ATOM 835 O O . ARG A 0 102 . -11.913 -1.008 16.791 1.00 93.41 102 A 1 ATOM 836 C CG . ARG A 0 102 . -9.099 -2.650 17.152 1.00 93.41 102 A 1 ATOM 837 C CD . ARG A 0 102 . -7.835 -3.247 17.731 1.00 93.41 102 A 1 ATOM 838 N NE . ARG A 0 102 . -7.618 -4.602 17.242 1.00 93.41 102 A 1 ATOM 839 N NH1 . ARG A 0 102 . -5.365 -4.639 17.596 1.00 93.41 102 A 1 ATOM 840 N NH2 . ARG A 0 102 . -6.438 -6.472 16.980 1.00 93.41 102 A 1 ATOM 841 C CZ . ARG A 0 102 . -6.472 -5.222 17.267 1.00 93.41 102 A 1 ATOM 842 N N . GLY A 0 103 . -10.258 0.522 16.776 1.00 93.56 103 A 1 ATOM 843 C CA . GLY A 0 103 . -10.785 1.301 17.900 1.00 93.56 103 A 1 ATOM 844 C C . GLY A 0 103 . -12.219 1.777 17.645 1.00 93.56 103 A 1 ATOM 845 O O . GLY A 0 103 . -13.072 1.729 18.535 1.00 93.56 103 A 1 ATOM 846 N N . ASN A 0 104 . -12.520 2.149 16.399 1.00 93.69 104 A 1 ATOM 847 C CA . ASN A 0 104 . -13.872 2.498 15.974 1.00 93.69 104 A 1 ATOM 848 C C . ASN A 0 104 . -14.840 1.310 16.068 1.00 93.69 104 A 1 ATOM 849 C CB . ASN A 0 104 . -13.808 3.077 14.553 1.00 93.69 104 A 1 ATOM 850 O O . ASN A 0 104 . -15.939 1.463 16.609 1.00 93.69 104 A 1 ATOM 851 C CG . ASN A 0 104 . -13.213 4.475 14.528 1.00 93.69 104 A 1 ATOM 852 N ND2 . ASN A 0 104 . -12.558 4.847 13.456 1.00 93.69 104 A 1 ATOM 853 O OD1 . ASN A 0 104 . -13.371 5.260 15.451 1.00 93.69 104 A 1 ATOM 854 N N . TYR A 0 105 . -14.449 0.125 15.593 1.00 93.26 105 A 1 ATOM 855 C CA . TYR A 0 105 . -15.304 -1.058 15.687 1.00 93.26 105 A 1 ATOM 856 C C . TYR A 0 105 . -15.457 -1.590 17.112 1.00 93.26 105 A 1 ATOM 857 C CB . TYR A 0 105 . -14.814 -2.165 14.751 1.00 93.26 105 A 1 ATOM 858 O O . TYR A 0 105 . -16.563 -1.976 17.473 1.00 93.26 105 A 1 ATOM 859 C CG . TYR A 0 105 . -15.117 -1.974 13.276 1.00 93.26 105 A 1 ATOM 860 C CD1 . TYR A 0 105 . -16.386 -1.533 12.845 1.00 93.26 105 A 1 ATOM 861 C CD2 . TYR A 0 105 . -14.141 -2.319 12.326 1.00 93.26 105 A 1 ATOM 862 C CE1 . TYR A 0 105 . -16.660 -1.399 11.473 1.00 93.26 105 A 1 ATOM 863 C CE2 . TYR A 0 105 . -14.422 -2.222 10.949 1.00 93.26 105 A 1 ATOM 864 O OH . TYR A 0 105 . -15.951 -1.601 9.198 1.00 93.26 105 A 1 ATOM 865 C CZ . TYR A 0 105 . -15.677 -1.741 10.522 1.00 93.26 105 A 1 ATOM 866 N N . GLU A 0 106 . -14.419 -1.558 17.946 1.00 93.82 106 A 1 ATOM 867 C CA . GLU A 0 106 . -14.503 -1.924 19.368 1.00 93.82 106 A 1 ATOM 868 C C . GLU A 0 106 . -15.484 -1.020 20.120 1.00 93.82 106 A 1 ATOM 869 C CB . GLU A 0 106 . -13.110 -1.824 20.009 1.00 93.82 106 A 1 ATOM 870 O O . GLU A 0 106 . -16.286 -1.494 20.923 1.00 93.82 106 A 1 ATOM 871 C CG . GLU A 0 106 . -12.236 -3.026 19.632 1.00 93.82 106 A 1 ATOM 872 C CD . GLU A 0 106 . -10.787 -2.932 20.127 1.00 93.82 106 A 1 ATOM 873 O OE1 . GLU A 0 106 . -10.087 -3.964 20.004 1.00 93.82 106 A 1 ATOM 874 O OE2 . GLU A 0 106 . -10.364 -1.844 20.579 1.00 93.82 106 A 1 ATOM 875 N N . LYS A 0 107 . -15.489 0.282 19.810 1.00 92.75 107 A 1 ATOM 876 C CA . LYS A 0 107 . -16.443 1.234 20.388 1.00 92.75 107 A 1 ATOM 877 C C . LYS A 0 107 . -17.884 0.970 19.942 1.00 92.75 107 A 1 ATOM 878 C CB . LYS A 0 107 . -15.982 2.649 20.028 1.00 92.75 107 A 1 ATOM 879 O O . LYS A 0 107 . -18.804 1.121 20.744 1.00 92.75 107 A 1 ATOM 880 C CG . LYS A 0 107 . -16.876 3.729 20.649 1.00 92.75 107 A 1 ATOM 881 C CD . LYS A 0 107 . -16.346 5.110 20.268 1.00 92.75 107 A 1 ATOM 882 C CE . LYS A 0 107 . -17.277 6.197 20.806 1.00 92.75 107 A 1 ATOM 883 N NZ . LYS A 0 107 . -16.814 7.535 20.367 1.00 92.75 107 A 1 ATOM 884 N N . GLN A 0 108 . -18.092 0.623 18.673 1.00 91.25 108 A 1 ATOM 885 C CA . GLN A 0 108 . -19.428 0.343 18.130 1.00 91.25 108 A 1 ATOM 886 C C . GLN A 0 108 . -19.951 -1.046 18.528 1.00 91.25 108 A 1 ATOM 887 C CB . GLN A 0 108 . -19.407 0.486 16.602 1.00 91.25 108 A 1 ATOM 888 O O . GLN A 0 108 . -21.157 -1.230 18.683 1.00 91.25 108 A 1 ATOM 889 C CG . GLN A 0 108 . -19.239 1.941 16.134 1.00 91.25 108 A 1 ATOM 890 C CD . GLN A 0 108 . -19.250 2.064 14.611 1.00 91.25 108 A 1 ATOM 891 N NE2 . GLN A 0 108 . -18.617 3.074 14.055 1.00 91.25 108 A 1 ATOM 892 O OE1 . GLN A 0 108 . -19.844 1.273 13.897 1.00 91.25 108 A 1 ATOM 893 N N . PHE A 0 109 . -19.050 -2.011 18.715 1.00 91.58 109 A 1 ATOM 894 C CA . PHE A 0 109 . -19.348 -3.417 18.970 1.00 91.58 109 A 1 ATOM 895 C C . PHE A 0 109 . -18.538 -3.949 20.162 1.00 91.58 109 A 1 ATOM 896 C CB . PHE A 0 109 . -19.085 -4.229 17.694 1.00 91.58 109 A 1 ATOM 897 O O . PHE A 0 109 . -17.699 -4.833 19.980 1.00 91.58 109 A 1 ATOM 898 C CG . PHE A 0 109 . -19.924 -3.808 16.517 1.00 91.58 109 A 1 ATOM 899 C CD1 . PHE A 0 109 . -21.259 -4.239 16.441 1.00 91.58 109 A 1 ATOM 900 C CD2 . PHE A 0 109 . -19.397 -2.934 15.549 1.00 91.58 109 A 1 ATOM 901 C CE1 . PHE A 0 109 . -22.086 -3.762 15.418 1.00 91.58 109 A 1 ATOM 902 C CE2 . PHE A 0 109 . -20.231 -2.441 14.532 1.00 91.58 109 A 1 ATOM 903 C CZ . PHE A 0 109 . -21.577 -2.844 14.494 1.00 91.58 109 A 1 ATOM 904 N N . PRO A 0 110 . -18.794 -3.462 21.391 1.00 91.55 110 A 1 ATOM 905 C CA . PRO A 0 110 . -17.996 -3.819 22.568 1.00 91.55 110 A 1 ATOM 906 C C . PRO A 0 110 . -18.047 -5.315 22.919 1.00 91.55 110 A 1 ATOM 907 C CB . PRO A 0 110 . -18.552 -2.950 23.701 1.00 91.55 110 A 1 ATOM 908 O O . PRO A 0 110 . -17.124 -5.838 23.536 1.00 91.55 110 A 1 ATOM 909 C CG . PRO A 0 110 . -19.990 -2.658 23.268 1.00 91.55 110 A 1 ATOM 910 C CD . PRO A 0 110 . -19.857 -2.535 21.754 1.00 91.55 110 A 1 ATOM 911 N N . ASP A 0 111 . -19.101 -6.020 22.497 1.00 90.41 111 A 1 ATOM 912 C CA . ASP A 0 111 . -19.254 -7.465 22.709 1.00 90.41 111 A 1 ATOM 913 C C . ASP A 0 111 . -18.525 -8.317 21.650 1.00 90.41 111 A 1 ATOM 914 C CB . ASP A 0 111 . -20.748 -7.816 22.738 1.00 90.41 111 A 1 ATOM 915 O O . ASP A 0 111 . -18.505 -9.550 21.733 1.00 90.41 111 A 1 ATOM 916 C CG . ASP A 0 111 . -21.525 -7.082 23.833 1.00 90.41 111 A 1 ATOM 917 O OD1 . ASP A 0 111 . -21.016 -7.005 24.972 1.00 90.41 111 A 1 ATOM 918 O OD2 . ASP A 0 111 . -22.650 -6.636 23.517 1.00 90.41 111 A 1 ATOM 919 N N . VAL A 0 112 . -17.946 -7.688 20.621 1.00 91.53 112 A 1 ATOM 920 C CA . VAL A 0 112 . -17.177 -8.374 19.580 1.00 91.53 112 A 1 ATOM 921 C C . VAL A 0 112 . -15.713 -8.408 19.981 1.00 91.53 112 A 1 ATOM 922 C CB . VAL A 0 112 . -17.356 -7.736 18.193 1.00 91.53 112 A 1 ATOM 923 O O . VAL A 0 112 . -15.066 -7.387 20.177 1.00 91.53 112 A 1 ATOM 924 C CG1 . VAL A 0 112 . -16.521 -8.461 17.123 1.00 91.53 112 A 1 ATOM 925 C CG2 . VAL A 0 112 . -18.815 -7.841 17.747 1.00 91.53 112 A 1 ATOM 926 N N . ASN A 0 113 . -15.159 -9.614 20.039 1.00 90.40 113 A 1 ATOM 927 C CA . ASN A 0 113 . -13.738 -9.788 20.271 1.00 90.40 113 A 1 ATOM 928 C C . ASN A 0 113 . -12.936 -9.603 18.965 1.00 90.40 113 A 1 ATOM 929 C CB . ASN A 0 113 . -13.529 -11.151 20.946 1.00 90.40 113 A 1 ATOM 930 O O . ASN A 0 113 . -12.960 -10.473 18.087 1.00 90.40 113 A 1 ATOM 931 C CG . ASN A 0 113 . -12.074 -11.367 21.287 1.00 90.40 113 A 1 ATOM 932 N ND2 . ASN A 0 113 . -11.727 -12.493 21.853 1.00 90.40 113 A 1 ATOM 933 O OD1 . ASN A 0 113 . -11.222 -10.548 21.016 1.00 90.40 113 A 1 ATOM 934 N N . PHE A 0 114 . -12.188 -8.500 18.872 1.00 89.36 114 A 1 ATOM 935 C CA . PHE A 0 114 . -11.285 -8.164 17.764 1.00 89.36 114 A 1 ATOM 936 C C . PHE A 0 114 . -9.826 -8.584 18.006 1.00 89.36 114 A 1 ATOM 937 C CB . PHE A 0 114 . -11.404 -6.676 17.407 1.00 89.36 114 A 1 ATOM 938 O O . PHE A 0 114 . -8.911 -7.916 17.523 1.00 89.36 114 A 1 ATOM 939 C CG . PHE A 0 114 . -12.773 -6.275 16.915 1.00 89.36 114 A 1 ATOM 940 C CD1 . PHE A 0 114 . -13.136 -6.476 15.569 1.00 89.36 114 A 1 ATOM 941 C CD2 . PHE A 0 114 . -13.684 -5.685 17.806 1.00 89.36 114 A 1 ATOM 942 C CE1 . PHE A 0 114 . -14.412 -6.089 15.122 1.00 89.36 114 A 1 ATOM 943 C CE2 . PHE A 0 114 . -14.943 -5.269 17.354 1.00 89.36 114 A 1 ATOM 944 C CZ . PHE A 0 114 . -15.311 -5.484 16.018 1.00 89.36 114 A 1 ATOM 945 N N . ASN A 0 115 . -9.604 -9.701 18.713 1.00 85.51 115 A 1 ATOM 946 C CA . ASN A 0 115 . -8.287 -10.319 18.893 1.00 85.51 115 A 1 ATOM 947 C C . ASN A 0 115 . -7.426 -10.244 17.625 1.00 85.51 115 A 1 ATOM 948 C CB . ASN A 0 115 . -8.449 -11.801 19.282 1.00 85.51 115 A 1 ATOM 949 O O . ASN A 0 115 . -7.925 -10.530 16.523 1.00 85.51 115 A 1 ATOM 950 C CG . ASN A 0 115 . -8.652 -12.050 20.762 1.00 85.51 115 A 1 ATOM 951 N ND2 . ASN A 0 115 . -8.907 -13.283 21.136 1.00 85.51 115 A 1 ATOM 952 O OD1 . ASN A 0 115 . -8.525 -11.201 21.619 1.00 85.51 115 A 1 ATOM 953 N N . SER A 0 116 . -6.150 -9.901 17.838 1.00 81.33 116 A 1 ATOM 954 C CA . SER A 0 116 . -5.135 -9.778 16.795 1.00 81.33 116 A 1 ATOM 955 C C . SER A 0 116 . -5.135 -11.015 15.915 1.00 81.33 116 A 1 ATOM 956 C CB . SER A 0 116 . -3.741 -9.564 17.394 1.00 81.33 116 A 1 ATOM 957 O O . SER A 0 116 . -5.090 -12.146 16.408 1.00 81.33 116 A 1 ATOM 958 O OG . SER A 0 116 . -2.859 -9.111 16.393 1.00 81.33 116 A 1 ATOM 959 N N . SER A 0 117 . -5.259 -10.798 14.613 1.00 87.70 117 A 1 ATOM 960 C CA . SER A 0 117 . -5.125 -11.870 13.640 1.00 87.70 117 A 1 ATOM 961 C C . SER A 0 117 . -3.681 -11.972 13.177 1.00 87.70 117 A 1 ATOM 962 C CB . SER A 0 117 . -6.118 -11.669 12.499 1.00 87.70 117 A 1 ATOM 963 O O . SER A 0 117 . -2.913 -11.020 13.281 1.00 87.70 117 A 1 ATOM 964 O OG . SER A 0 117 . -5.751 -10.648 11.598 1.00 87.70 117 A 1 ATOM 965 N N . MET A 0 118 . -3.312 -13.120 12.611 1.00 85.10 118 A 1 ATOM 966 C CA . MET A 0 118 . -1.997 -13.287 11.985 1.00 85.10 118 A 1 ATOM 967 C C . MET A 0 118 . -1.748 -12.229 10.893 1.00 85.10 118 A 1 ATOM 968 C CB . MET A 0 118 . -1.941 -14.702 11.395 1.00 85.10 118 A 1 ATOM 969 O O . MET A 0 118 . -0.620 -11.789 10.693 1.00 85.10 118 A 1 ATOM 970 C CG . MET A 0 118 . -0.567 -15.050 10.823 1.00 85.10 118 A 1 ATOM 971 S SD . MET A 0 118 . -0.506 -16.693 10.059 1.00 85.10 118 A 1 ATOM 972 C CE . MET A 0 118 . 1.231 -16.675 9.546 1.00 85.10 118 A 1 ATOM 973 N N . LEU A 0 119 . -2.807 -11.803 10.193 1.00 87.23 119 A 1 ATOM 974 C CA . LEU A 0 119 . -2.722 -10.760 9.172 1.00 87.23 119 A 1 ATOM 975 C C . LEU A 0 119 . -2.395 -9.396 9.789 1.00 87.23 119 A 1 ATOM 976 C CB . LEU A 0 119 . -4.052 -10.732 8.396 1.00 87.23 119 A 1 ATOM 977 O O . LEU A 0 119 . -1.617 -8.627 9.239 1.00 87.23 119 A 1 ATOM 978 C CG . LEU A 0 119 . -4.095 -9.680 7.277 1.00 87.23 119 A 1 ATOM 979 C CD1 . LEU A 0 119 . -3.016 -9.910 6.217 1.00 87.23 119 A 1 ATOM 980 C CD2 . LEU A 0 119 . -5.458 -9.700 6.585 1.00 87.23 119 A 1 ATOM 981 N N . GLU A 0 120 . -2.967 -9.097 10.944 1.00 88.30 120 A 1 ATOM 982 C CA . GLU A 0 120 . -2.686 -7.864 11.657 1.00 88.30 120 A 1 ATOM 983 C C . GLU A 0 120 . -1.283 -7.835 12.272 1.00 88.30 120 A 1 ATOM 984 C CB . GLU A 0 120 . -3.745 -7.747 12.729 1.00 88.30 120 A 1 ATOM 985 O O . GLU A 0 120 . -0.588 -6.826 12.158 1.00 88.30 120 A 1 ATOM 986 C CG . GLU A 0 120 . -3.619 -6.405 13.419 1.00 88.30 120 A 1 ATOM 987 C CD . GLU A 0 120 . -4.481 -6.398 14.642 1.00 88.30 120 A 1 ATOM 988 O OE1 . GLU A 0 120 . -4.100 -5.712 15.611 1.00 88.30 120 A 1 ATOM 989 O OE2 . GLU A 0 120 . -5.519 -7.100 14.655 1.00 88.30 120 A 1 ATOM 990 N N . GLU A 0 121 . -0.847 -8.944 12.875 1.00 92.61 121 A 1 ATOM 991 C CA . GLU A 0 121 . 0.523 -9.090 13.381 1.00 92.61 121 A 1 ATOM 992 C C . GLU A 0 121 . 1.538 -8.823 12.266 1.00 92.61 121 A 1 ATOM 993 C CB . GLU A 0 121 . 0.728 -10.493 13.974 1.00 92.61 121 A 1 ATOM 994 O O . GLU A 0 121 . 2.490 -8.071 12.464 1.00 92.61 121 A 1 ATOM 995 C CG . GLU A 0 121 . -0.039 -10.659 15.294 1.00 92.61 121 A 1 ATOM 996 C CD . GLU A 0 121 . 0.058 -12.059 15.919 1.00 92.61 121 A 1 ATOM 997 O OE1 . GLU A 0 121 . -0.394 -12.175 17.082 1.00 92.61 121 A 1 ATOM 998 O OE2 . GLU A 0 121 . 0.500 -13.011 15.237 1.00 92.61 121 A 1 ATOM 999 N N . HIS A 0 122 . 1.266 -9.322 11.057 1.00 93.47 122 A 1 ATOM 1000 C CA . HIS A 0 122 . 2.082 -9.039 9.881 1.00 93.47 122 A 1 ATOM 1001 C C . HIS A 0 122 . 2.174 -7.537 9.553 1.00 93.47 122 A 1 ATOM 1002 C CB . HIS A 0 122 . 1.512 -9.823 8.694 1.00 93.47 122 A 1 ATOM 1003 O O . HIS A 0 122 . 3.255 -7.035 9.237 1.00 93.47 122 A 1 ATOM 1004 C CG . HIS A 0 122 . 2.282 -9.587 7.428 1.00 93.47 122 A 1 ATOM 1005 C CD2 . HIS A 0 122 . 1.863 -8.922 6.306 1.00 93.47 122 A 1 ATOM 1006 N ND1 . HIS A 0 122 . 3.590 -9.949 7.232 1.00 93.47 122 A 1 ATOM 1007 C CE1 . HIS A 0 122 . 3.953 -9.534 6.012 1.00 93.47 122 A 1 ATOM 1008 N NE2 . HIS A 0 122 . 2.936 -8.904 5.399 1.00 93.47 122 A 1 ATOM 1009 N N . PHE A 0 123 . 1.066 -6.791 9.627 1.00 94.04 123 A 1 ATOM 1010 C CA . PHE A 0 123 . 1.091 -5.345 9.378 1.00 94.04 123 A 1 ATOM 1011 C C . PHE A 0 123 . 1.839 -4.578 10.460 1.00 94.04 123 A 1 ATOM 1012 C CB . PHE A 0 123 . -0.328 -4.793 9.210 1.00 94.04 123 A 1 ATOM 1013 O O . PHE A 0 123 . 2.588 -3.654 10.138 1.00 94.04 123 A 1 ATOM 1014 C CG . PHE A 0 123 . -0.953 -5.184 7.891 1.00 94.04 123 A 1 ATOM 1015 C CD1 . PHE A 0 123 . -0.329 -4.802 6.689 1.00 94.04 123 A 1 ATOM 1016 C CD2 . PHE A 0 123 . -2.145 -5.927 7.855 1.00 94.04 123 A 1 ATOM 1017 C CE1 . PHE A 0 123 . -0.862 -5.216 5.459 1.00 94.04 123 A 1 ATOM 1018 C CE2 . PHE A 0 123 . -2.700 -6.304 6.620 1.00 94.04 123 A 1 ATOM 1019 C CZ . PHE A 0 123 . -2.044 -5.974 5.425 1.00 94.04 123 A 1 ATOM 1020 N N . LYS A 0 124 . 1.693 -4.994 11.718 1.00 94.90 124 A 1 ATOM 1021 C CA . LYS A 0 124 . 2.448 -4.431 12.833 1.00 94.90 124 A 1 ATOM 1022 C C . LYS A 0 124 . 3.955 -4.623 12.639 1.00 94.90 124 A 1 ATOM 1023 C CB . LYS A 0 124 . 1.941 -5.069 14.127 1.00 94.90 124 A 1 ATOM 1024 O O . LYS A 0 124 . 4.696 -3.648 12.699 1.00 94.90 124 A 1 ATOM 1025 C CG . LYS A 0 124 . 2.641 -4.451 15.336 1.00 94.90 124 A 1 ATOM 1026 C CD . LYS A 0 124 . 2.206 -5.161 16.614 1.00 94.90 124 A 1 ATOM 1027 C CE . LYS A 0 124 . 3.112 -4.642 17.724 1.00 94.90 124 A 1 ATOM 1028 N NZ . LYS A 0 124 . 3.010 -5.460 18.945 1.00 94.90 124 A 1 ATOM 1029 N N . GLU A 0 125 . 4.402 -5.843 12.342 1.00 95.40 125 A 1 ATOM 1030 C CA . GLU A 0 125 . 5.820 -6.146 12.091 1.00 95.40 125 A 1 ATOM 1031 C C . GLU A 0 125 . 6.379 -5.327 10.917 1.00 95.40 125 A 1 ATOM 1032 C CB . GLU A 0 125 . 5.977 -7.641 11.771 1.00 95.40 125 A 1 ATOM 1033 O O . GLU A 0 125 . 7.454 -4.731 11.009 1.00 95.40 125 A 1 ATOM 1034 C CG . GLU A 0 125 . 5.798 -8.558 12.989 1.00 95.40 125 A 1 ATOM 1035 C CD . GLU A 0 125 . 5.851 -10.053 12.621 1.00 95.40 125 A 1 ATOM 1036 O OE1 . GLU A 0 125 . 5.777 -10.875 13.562 1.00 95.40 125 A 1 ATOM 1037 O OE2 . GLU A 0 125 . 5.995 -10.383 11.417 1.00 95.40 125 A 1 ATOM 1038 N N . ASN A 0 126 . 5.629 -5.236 9.813 1.00 94.62 126 A 1 ATOM 1039 C CA . ASN A 0 126 . 6.026 -4.422 8.664 1.00 94.62 126 A 1 ATOM 1040 C C . ASN A 0 126 . 6.156 -2.931 9.016 1.00 94.62 126 A 1 ATOM 1041 C CB . ASN A 0 126 . 4.995 -4.594 7.540 1.00 94.62 126 A 1 ATOM 1042 O O . ASN A 0 126 . 7.046 -2.258 8.490 1.00 94.62 126 A 1 ATOM 1043 C CG . ASN A 0 126 . 5.077 -5.911 6.793 1.00 94.62 126 A 1 ATOM 1044 N ND2 . ASN A 0 126 . 4.004 -6.250 6.121 1.00 94.62 126 A 1 ATOM 1045 O OD1 . ASN A 0 126 . 6.099 -6.575 6.701 1.00 94.62 126 A 1 ATOM 1046 N N . ALA A 0 127 . 5.276 -2.406 9.872 1.00 96.00 127 A 1 ATOM 1047 C CA . ALA A 0 127 . 5.330 -1.022 10.329 1.00 96.00 127 A 1 ATOM 1048 C C . ALA A 0 127 . 6.510 -0.776 11.279 1.00 96.00 127 A 1 ATOM 1049 C CB . ALA A 0 127 . 3.990 -0.662 10.967 1.00 96.00 127 A 1 ATOM 1050 O O . ALA A 0 127 . 7.215 0.216 11.112 1.00 96.00 127 A 1 ATOM 1051 N N . GLU A 0 128 . 6.805 -1.695 12.200 1.00 96.26 128 A 1 ATOM 1052 C CA . GLU A 0 128 . 7.967 -1.597 13.100 1.00 96.26 128 A 1 ATOM 1053 C C . GLU A 0 128 . 9.300 -1.567 12.333 1.00 96.26 128 A 1 ATOM 1054 C CB . GLU A 0 128 . 7.952 -2.774 14.091 1.00 96.26 128 A 1 ATOM 1055 O O . GLU A 0 128 . 10.236 -0.866 12.716 1.00 96.26 128 A 1 ATOM 1056 C CG . GLU A 0 128 . 6.859 -2.622 15.165 1.00 96.26 128 A 1 ATOM 1057 C CD . GLU A 0 128 . 6.748 -3.824 16.121 1.00 96.26 128 A 1 ATOM 1058 O OE1 . GLU A 0 128 . 5.958 -3.721 17.094 1.00 96.26 128 A 1 ATOM 1059 O OE2 . GLU A 0 128 . 7.434 -4.848 15.906 1.00 96.26 128 A 1 ATOM 1060 N N . LEU A 0 129 . 9.387 -2.276 11.205 1.00 95.86 129 A 1 ATOM 1061 C CA . LEU A 0 129 . 10.571 -2.269 10.341 1.00 95.86 129 A 1 ATOM 1062 C C . LEU A 0 129 . 10.637 -1.055 9.400 1.00 95.86 129 A 1 ATOM 1063 C CB . LEU A 0 129 . 10.603 -3.586 9.550 1.00 95.86 129 A 1 ATOM 1064 O O . LEU A 0 129 . 11.695 -0.785 8.821 1.00 95.86 129 A 1 ATOM 1065 C CG . LEU A 0 129 . 10.783 -4.843 10.424 1.00 95.86 129 A 1 ATOM 1066 C CD1 . LEU A 0 129 . 10.650 -6.086 9.543 1.00 95.86 129 A 1 ATOM 1067 C CD2 . LEU A 0 129 . 12.151 -4.881 11.111 1.00 95.86 129 A 1 ATOM 1068 N N . SER A 0 130 . 9.528 -0.333 9.220 1.00 96.52 130 A 1 ATOM 1069 C CA . SER A 0 130 . 9.387 0.668 8.160 1.00 96.52 130 A 1 ATOM 1070 C C . SER A 0 130 . 10.374 1.827 8.284 1.00 96.52 130 A 1 ATOM 1071 C CB . SER A 0 130 . 7.956 1.205 8.084 1.00 96.52 130 A 1 ATOM 1072 O O . SER A 0 130 . 10.967 2.215 7.281 1.00 96.52 130 A 1 ATOM 1073 O OG . SER A 0 130 . 7.614 1.969 9.221 1.00 96.52 130 A 1 ATOM 1074 N N . GLU A 0 131 . 10.623 2.329 9.495 1.00 95.33 131 A 1 ATOM 1075 C CA . GLU A 0 131 . 11.524 3.463 9.731 1.00 95.33 131 A 1 ATOM 1076 C C . GLU A 0 131 . 12.958 3.152 9.273 1.00 95.33 131 A 1 ATOM 1077 C CB . GLU A 0 131 . 11.470 3.828 11.223 1.00 95.33 131 A 1 ATOM 1078 O O . GLU A 0 131 . 13.576 3.926 8.536 1.00 95.33 131 A 1 ATOM 1079 C CG . GLU A 0 131 . 12.273 5.101 11.534 1.00 95.33 131 A 1 ATOM 1080 C CD . GLU A 0 131 . 12.148 5.568 12.994 1.00 95.33 131 A 1 ATOM 1081 O OE1 . GLU A 0 131 . 12.648 6.682 13.271 1.00 95.33 131 A 1 ATOM 1082 O OE2 . GLU A 0 131 . 11.573 4.825 13.820 1.00 95.33 131 A 1 ATOM 1083 N N . ASN A 0 132 . 13.456 1.962 9.618 1.00 97.28 132 A 1 ATOM 1084 C CA . ASN A 0 132 . 14.777 1.498 9.199 1.00 97.28 132 A 1 ATOM 1085 C C . ASN A 0 132 . 14.859 1.332 7.678 1.00 97.28 132 A 1 ATOM 1086 C CB . ASN A 0 132 . 15.095 0.175 9.914 1.00 97.28 132 A 1 ATOM 1087 O O . ASN A 0 132 . 15.833 1.761 7.058 1.00 97.28 132 A 1 ATOM 1088 C CG . ASN A 0 132 . 15.377 0.367 11.391 1.00 97.28 132 A 1 ATOM 1089 N ND2 . ASN A 0 132 . 15.058 -0.603 12.214 1.00 97.28 132 A 1 ATOM 1090 O OD1 . ASN A 0 132 . 15.914 1.368 11.825 1.00 97.28 132 A 1 ATOM 1091 N N . VAL A 0 133 . 13.825 0.748 7.063 1.00 97.97 133 A 1 ATOM 1092 C CA . VAL A 0 133 . 13.766 0.566 5.606 1.00 97.97 133 A 1 ATOM 1093 C C . VAL A 0 133 . 13.717 1.920 4.894 1.00 97.97 133 A 1 ATOM 1094 C CB . VAL A 0 133 . 12.573 -0.330 5.215 1.00 97.97 133 A 1 ATOM 1095 O O . VAL A 0 133 . 14.447 2.124 3.927 1.00 97.97 133 A 1 ATOM 1096 C CG1 . VAL A 0 133 . 12.411 -0.472 3.695 1.00 97.97 133 A 1 ATOM 1097 C CG2 . VAL A 0 133 . 12.753 -1.755 5.757 1.00 97.97 133 A 1 ATOM 1098 N N . MET A 0 134 . 12.923 2.873 5.379 1.00 97.81 134 A 1 ATOM 1099 C CA . MET A 0 134 . 12.841 4.220 4.808 1.00 97.81 134 A 1 ATOM 1100 C C . MET A 0 134 . 14.157 4.991 4.941 1.00 97.81 134 A 1 ATOM 1101 C CB . MET A 0 134 . 11.732 5.015 5.501 1.00 97.81 134 A 1 ATOM 1102 O O . MET A 0 134 . 14.517 5.727 4.027 1.00 97.81 134 A 1 ATOM 1103 C CG . MET A 0 134 . 10.333 4.547 5.097 1.00 97.81 134 A 1 ATOM 1104 S SD . MET A 0 134 . 8.995 5.315 6.048 1.00 97.81 134 A 1 ATOM 1105 C CE . MET A 0 134 . 9.245 7.062 5.636 1.00 97.81 134 A 1 ATOM 1106 N N . SER A 0 135 . 14.883 4.819 6.048 1.00 97.31 135 A 1 ATOM 1107 C CA . SER A 0 135 . 16.210 5.413 6.239 1.00 97.31 135 A 1 ATOM 1108 C C . SER A 0 135 . 17.243 4.805 5.282 1.00 97.31 135 A 1 ATOM 1109 C CB . SER A 0 135 . 16.623 5.226 7.700 1.00 97.31 135 A 1 ATOM 1110 O O . SER A 0 135 . 17.959 5.526 4.583 1.00 97.31 135 A 1 ATOM 1111 O OG . SER A 0 135 . 17.875 5.832 7.947 1.00 97.31 135 A 1 ATOM 1112 N N . GLN A 0 136 . 17.272 3.472 5.175 1.00 97.44 136 A 1 ATOM 1113 C CA . GLN A 0 136 . 18.180 2.750 4.281 1.00 97.44 136 A 1 ATOM 1114 C C . GLN A 0 136 . 17.932 3.097 2.804 1.00 97.44 136 A 1 ATOM 1115 C CB . GLN A 0 136 . 18.019 1.243 4.543 1.00 97.44 136 A 1 ATOM 1116 O O . GLN A 0 136 . 18.874 3.385 2.063 1.00 97.44 136 A 1 ATOM 1117 C CG . GLN A 0 136 . 18.981 0.403 3.690 1.00 97.44 136 A 1 ATOM 1118 C CD . GLN A 0 136 . 18.860 -1.097 3.934 1.00 97.44 136 A 1 ATOM 1119 N NE2 . GLN A 0 136 . 19.594 -1.899 3.195 1.00 97.44 136 A 1 ATOM 1120 O OE1 . GLN A 0 136 . 18.125 -1.594 4.768 1.00 97.44 136 A 1 ATOM 1121 N N . TYR A 0 137 . 16.668 3.099 2.386 1.00 97.82 137 A 1 ATOM 1122 C CA . TYR A 0 137 . 16.228 3.375 1.018 1.00 97.82 137 A 1 ATOM 1123 C C . TYR A 0 137 . 15.645 4.784 0.896 1.00 97.82 137 A 1 ATOM 1124 C CB . TYR A 0 137 . 15.262 2.276 0.547 1.00 97.82 137 A 1 ATOM 1125 O O . TYR A 0 137 . 14.614 4.975 0.261 1.00 97.82 137 A 1 ATOM 1126 C CG . TYR A 0 137 . 15.866 0.887 0.583 1.00 97.82 137 A 1 ATOM 1127 C CD1 . TYR A 0 137 . 16.769 0.492 -0.419 1.00 97.82 137 A 1 ATOM 1128 C CD2 . TYR A 0 137 . 15.567 0.009 1.640 1.00 97.82 137 A 1 ATOM 1129 C CE1 . TYR A 0 137 . 17.374 -0.777 -0.364 1.00 97.82 137 A 1 ATOM 1130 C CE2 . TYR A 0 137 . 16.156 -1.267 1.698 1.00 97.82 137 A 1 ATOM 1131 O OH . TYR A 0 137 . 17.614 -2.903 0.708 1.00 97.82 137 A 1 ATOM 1132 C CZ . TYR A 0 137 . 17.060 -1.661 0.691 1.00 97.82 137 A 1 ATOM 1133 N N . SER A 0 138 . 16.267 5.777 1.535 1.00 97.55 138 A 1 ATOM 1134 C CA . SER A 0 138 . 15.766 7.151 1.492 1.00 97.55 138 A 1 ATOM 1135 C C . SER A 0 138 . 15.631 7.658 0.054 1.00 97.55 138 A 1 ATOM 1136 C CB . SER A 0 138 . 16.648 8.081 2.332 1.00 97.55 138 A 1 ATOM 1137 O O . SER A 0 138 . 16.393 7.272 -0.834 1.00 97.55 138 A 1 ATOM 1138 O OG . SER A 0 138 . 17.871 8.363 1.676 1.00 97.55 138 A 1 ATOM 1139 N N . ILE A 0 139 . 14.680 8.567 -0.178 1.00 97.07 139 A 1 ATOM 1140 C CA . ILE A 0 139 . 14.479 9.196 -1.492 1.00 97.07 139 A 1 ATOM 1141 C C . ILE A 0 139 . 15.786 9.782 -2.034 1.00 97.07 139 A 1 ATOM 1142 C CB . ILE A 0 139 . 13.369 10.266 -1.386 1.00 97.07 139 A 1 ATOM 1143 O O . ILE A 0 139 . 16.107 9.561 -3.197 1.00 97.07 139 A 1 ATOM 1144 C CG1 . ILE A 0 139 . 11.983 9.626 -1.147 1.00 97.07 139 A 1 ATOM 1145 C CG2 . ILE A 0 139 . 13.329 11.215 -2.595 1.00 97.07 139 A 1 ATOM 1146 C CD1 . ILE A 0 139 . 11.470 8.706 -2.265 1.00 97.07 139 A 1 ATOM 1147 N N . GLU A 0 140 . 16.573 10.434 -1.176 1.00 96.76 140 A 1 ATOM 1148 C CA . GLU A 0 140 . 17.885 10.976 -1.535 1.00 96.76 140 A 1 ATOM 1149 C C . GLU A 0 140 . 18.868 9.882 -1.982 1.00 96.76 140 A 1 ATOM 1150 C CB . GLU A 0 140 . 18.442 11.737 -0.322 1.00 96.76 140 A 1 ATOM 1151 O O . GLU A 0 140 . 19.556 10.045 -2.990 1.00 96.76 140 A 1 ATOM 1152 C CG . GLU A 0 140 . 19.739 12.478 -0.675 1.00 96.76 140 A 1 ATOM 1153 C CD . GLU A 0 140 . 20.416 13.157 0.520 1.00 96.76 140 A 1 ATOM 1154 O OE1 . GLU A 0 140 . 21.531 13.685 0.283 1.00 96.76 140 A 1 ATOM 1155 O OE2 . GLU A 0 140 . 19.890 13.093 1.650 1.00 96.76 140 A 1 ATOM 1156 N N . ASN A 0 141 . 18.927 8.752 -1.268 1.00 97.42 141 A 1 ATOM 1157 C CA . ASN A 0 141 . 19.772 7.623 -1.657 1.00 97.42 141 A 1 ATOM 1158 C C . ASN A 0 141 . 19.331 7.034 -3.000 1.00 97.42 141 A 1 ATOM 1159 C CB . ASN A 0 141 . 19.760 6.546 -0.557 1.00 97.42 141 A 1 ATOM 1160 O O . ASN A 0 141 . 20.184 6.723 -3.829 1.00 97.42 141 A 1 ATOM 1161 C CG . ASN A 0 141 . 20.566 6.915 0.674 1.00 97.42 141 A 1 ATOM 1162 N ND2 . ASN A 0 141 . 20.410 6.163 1.740 1.00 97.42 141 A 1 ATOM 1163 O OD1 . ASN A 0 141 . 21.375 7.835 0.687 1.00 97.42 141 A 1 ATOM 1164 N N . CYS A 0 142 . 18.021 6.921 -3.233 1.00 97.74 142 A 1 ATOM 1165 C CA . CYS A 0 142 . 17.495 6.445 -4.507 1.00 97.74 142 A 1 ATOM 1166 C C . CYS A 0 142 . 17.825 7.417 -5.645 1.00 97.74 142 A 1 ATOM 1167 C CB . CYS A 0 142 . 15.984 6.208 -4.412 1.00 97.74 142 A 1 ATOM 1168 O O . CYS A 0 142 . 18.312 6.989 -6.683 1.00 97.74 142 A 1 ATOM 1169 S SG . CYS A 0 142 . 15.421 5.102 -3.088 1.00 97.74 142 A 1 ATOM 1170 N N . ASP A 0 143 . 17.631 8.723 -5.456 1.00 96.02 143 A 1 ATOM 1171 C CA . ASP A 0 143 . 17.859 9.731 -6.500 1.00 96.02 143 A 1 ATOM 1172 C C . ASP A 0 143 . 19.323 9.815 -6.952 1.00 96.02 143 A 1 ATOM 1173 C CB . ASP A 0 143 . 17.315 11.093 -6.040 1.00 96.02 143 A 1 ATOM 1174 O O . ASP A 0 143 . 19.585 10.161 -8.100 1.00 96.02 143 A 1 ATOM 1175 C CG . ASP A 0 143 . 15.779 11.141 -5.977 1.00 96.02 143 A 1 ATOM 1176 O OD1 . ASP A 0 143 . 15.097 10.343 -6.673 1.00 96.02 143 A 1 ATOM 1177 O OD2 . ASP A 0 143 . 15.243 11.996 -5.244 1.00 96.02 143 A 1 ATOM 1178 N N . ARG A 0 144 . 20.279 9.404 -6.110 1.00 95.74 144 A 1 ATOM 1179 C CA . ARG A 0 144 . 21.700 9.276 -6.485 1.00 95.74 144 A 1 ATOM 1180 C C . ARG A 0 144 . 21.988 8.124 -7.456 1.00 95.74 144 A 1 ATOM 1181 C CB . ARG A 0 144 . 22.545 9.112 -5.216 1.00 95.74 144 A 1 ATOM 1182 O O . ARG A 0 144 . 23.080 8.081 -8.019 1.00 95.74 144 A 1 ATOM 1183 C CG . ARG A 0 144 . 22.595 10.385 -4.360 1.00 95.74 144 A 1 ATOM 1184 C CD . ARG A 0 144 . 23.205 10.035 -3.001 1.00 95.74 144 A 1 ATOM 1185 N NE . ARG A 0 144 . 23.253 11.189 -2.084 1.00 95.74 144 A 1 ATOM 1186 N NH1 . ARG A 0 144 . 24.168 10.055 -0.316 1.00 95.74 144 A 1 ATOM 1187 N NH2 . ARG A 0 144 . 23.704 12.209 -0.089 1.00 95.74 144 A 1 ATOM 1188 C CZ . ARG A 0 144 . 23.710 11.155 -0.845 1.00 95.74 144 A 1 ATOM 1189 N N . LEU A 0 145 . 21.058 7.184 -7.643 1.00 95.90 145 A 1 ATOM 1190 C CA . LEU A 0 145 . 21.240 6.044 -8.550 1.00 95.90 145 A 1 ATOM 1191 C C . LEU A 0 145 . 21.095 6.442 -10.021 1.00 95.90 145 A 1 ATOM 1192 C CB . LEU A 0 145 . 20.257 4.912 -8.197 1.00 95.90 145 A 1 ATOM 1193 O O . LEU A 0 145 . 21.650 5.768 -10.885 1.00 95.90 145 A 1 ATOM 1194 C CG . LEU A 0 145 . 20.468 4.316 -6.793 1.00 95.90 145 A 1 ATOM 1195 C CD1 . LEU A 0 145 . 19.311 3.390 -6.432 1.00 95.90 145 A 1 ATOM 1196 C CD2 . LEU A 0 145 . 21.766 3.507 -6.722 1.00 95.90 145 A 1 ATOM 1197 N N . ILE A 0 146 . 20.399 7.541 -10.312 1.00 94.45 146 A 1 ATOM 1198 C CA . ILE A 0 146 . 20.215 8.064 -11.668 1.00 94.45 146 A 1 ATOM 1199 C C . ILE A 0 146 . 20.913 9.425 -11.817 1.00 94.45 146 A 1 ATOM 1200 C CB . ILE A 0 146 . 18.720 8.125 -12.044 1.00 94.45 146 A 1 ATOM 1201 O O . ILE A 0 146 . 20.983 10.194 -10.863 1.00 94.45 146 A 1 ATOM 1202 C CG1 . ILE A 0 146 . 17.922 8.994 -11.048 1.00 94.45 146 A 1 ATOM 1203 C CG2 . ILE A 0 146 . 18.156 6.695 -12.149 1.00 94.45 146 A 1 ATOM 1204 C CD1 . ILE A 0 146 . 16.497 9.275 -11.514 1.00 94.45 146 A 1 ATOM 1205 N N . PRO A 0 147 . 21.439 9.774 -13.003 1.00 91.08 147 A 1 ATOM 1206 C CA . PRO A 0 147 . 22.199 11.014 -13.170 1.00 91.08 147 A 1 ATOM 1207 C C . PRO A 0 147 . 21.328 12.271 -13.298 1.00 91.08 147 A 1 ATOM 1208 C CB . PRO A 0 147 . 23.035 10.788 -14.427 1.00 91.08 147 A 1 ATOM 1209 O O . PRO A 0 147 . 21.827 13.375 -13.084 1.00 91.08 147 A 1 ATOM 1210 C CG . PRO A 0 147 . 22.176 9.835 -15.250 1.00 91.08 147 A 1 ATOM 1211 C CD . PRO A 0 147 . 21.518 8.948 -14.196 1.00 91.08 147 A 1 ATOM 1212 N N . TYR A 0 148 . 20.062 12.139 -13.703 1.00 90.30 148 A 1 ATOM 1213 C CA . TYR A 0 148 . 19.139 13.262 -13.876 1.00 90.30 148 A 1 ATOM 1214 C C . TYR A 0 148 . 17.675 12.807 -13.845 1.00 90.30 148 A 1 ATOM 1215 C CB . TYR A 0 148 . 19.446 14.022 -15.182 1.00 90.30 148 A 1 ATOM 1216 O O . TYR A 0 148 . 17.338 11.709 -14.280 1.00 90.30 148 A 1 ATOM 1217 C CG . TYR A 0 148 . 19.626 13.165 -16.425 1.00 90.30 148 A 1 ATOM 1218 C CD1 . TYR A 0 148 . 20.918 12.789 -16.835 1.00 90.30 148 A 1 ATOM 1219 C CD2 . TYR A 0 148 . 18.510 12.752 -17.175 1.00 90.30 148 A 1 ATOM 1220 C CE1 . TYR A 0 148 . 21.096 11.972 -17.968 1.00 90.30 148 A 1 ATOM 1221 C CE2 . TYR A 0 148 . 18.682 11.951 -18.323 1.00 90.30 148 A 1 ATOM 1222 O OH . TYR A 0 148 . 20.153 10.751 -19.798 1.00 90.30 148 A 1 ATOM 1223 C CZ . TYR A 0 148 . 19.974 11.544 -18.709 1.00 90.30 148 A 1 ATOM 1224 N N . GLN A 0 149 . 16.795 13.692 -13.379 1.00 89.83 149 A 1 ATOM 1225 C CA . GLN A 0 149 . 15.342 13.506 -13.367 1.00 89.83 149 A 1 ATOM 1226 C C . GLN A 0 149 . 14.732 13.990 -14.690 1.00 89.83 149 A 1 ATOM 1227 C CB . GLN A 0 149 . 14.766 14.263 -12.151 1.00 89.83 149 A 1 ATOM 1228 O O . GLN A 0 149 . 14.638 15.195 -14.936 1.00 89.83 149 A 1 ATOM 1229 C CG . GLN A 0 149 . 14.594 13.355 -10.918 1.00 89.83 149 A 1 ATOM 1230 C CD . GLN A 0 149 . 13.344 12.477 -10.984 1.00 89.83 149 A 1 ATOM 1231 N NE2 . GLN A 0 149 . 13.079 11.696 -9.960 1.00 89.83 149 A 1 ATOM 1232 O OE1 . GLN A 0 149 . 12.602 12.512 -11.949 1.00 89.83 149 A 1 ATOM 1233 N N . THR A 0 150 . 14.330 13.062 -15.562 1.00 91.91 150 A 1 ATOM 1234 C CA . THR A 0 150 . 13.544 13.384 -16.767 1.00 91.91 150 A 1 ATOM 1235 C C . THR A 0 150 . 12.049 13.401 -16.455 1.00 91.91 150 A 1 ATOM 1236 C CB . THR A 0 150 . 13.809 12.422 -17.936 1.00 91.91 150 A 1 ATOM 1237 O O . THR A 0 150 . 11.616 12.941 -15.402 1.00 91.91 150 A 1 ATOM 1238 C CG2 . THR A 0 150 . 15.283 12.284 -18.279 1.00 91.91 150 A 1 ATOM 1239 O OG1 . THR A 0 150 . 13.320 11.139 -17.648 1.00 91.91 150 A 1 ATOM 1240 N N . ILE A 0 151 . 11.232 13.898 -17.389 1.00 93.64 151 A 1 ATOM 1241 C CA . ILE A 0 151 . 9.767 13.806 -17.269 1.00 93.64 151 A 1 ATOM 1242 C C . ILE A 0 151 . 9.328 12.339 -17.138 1.00 93.64 151 A 1 ATOM 1243 C CB . ILE A 0 151 . 9.078 14.516 -18.457 1.00 93.64 151 A 1 ATOM 1244 O O . ILE A 0 151 . 8.499 12.038 -16.286 1.00 93.64 151 A 1 ATOM 1245 C CG1 . ILE A 0 151 . 9.376 16.034 -18.400 1.00 93.64 151 A 1 ATOM 1246 C CG2 . ILE A 0 151 . 7.559 14.263 -18.451 1.00 93.64 151 A 1 ATOM 1247 C CD1 . ILE A 0 151 . 8.904 16.816 -19.633 1.00 93.64 151 A 1 ATOM 1248 N N . ASP A 0 152 . 9.922 11.428 -17.912 1.00 92.88 152 A 1 ATOM 1249 C CA . ASP A 0 152 . 9.586 10.000 -17.857 1.00 92.88 152 A 1 ATOM 1250 C C . ASP A 0 152 . 9.917 9.377 -16.493 1.00 92.88 152 A 1 ATOM 1251 C CB . ASP A 0 152 . 10.328 9.239 -18.964 1.00 92.88 152 A 1 ATOM 1252 O O . ASP A 0 152 . 9.130 8.592 -15.971 1.00 92.88 152 A 1 ATOM 1253 C CG . ASP A 0 152 . 9.994 9.728 -20.374 1.00 92.88 152 A 1 ATOM 1254 O OD1 . ASP A 0 152 . 8.809 10.028 -20.634 1.00 92.88 152 A 1 ATOM 1255 O OD2 . ASP A 0 152 . 10.950 9.828 -21.175 1.00 92.88 152 A 1 ATOM 1256 N N . VAL A 0 153 . 11.048 9.757 -15.881 1.00 94.88 153 A 1 ATOM 1257 C CA . VAL A 0 153 . 11.409 9.296 -14.529 1.00 94.88 153 A 1 ATOM 1258 C C . VAL A 0 153 . 10.406 9.809 -13.496 1.00 94.88 153 A 1 ATOM 1259 C CB . VAL A 0 153 . 12.838 9.718 -14.148 1.00 94.88 153 A 1 ATOM 1260 O O . VAL A 0 153 . 9.948 9.031 -12.666 1.00 94.88 153 A 1 ATOM 1261 C CG1 . VAL A 0 153 . 13.186 9.362 -12.701 1.00 94.88 153 A 1 ATOM 1262 C CG2 . VAL A 0 153 . 13.886 9.018 -15.026 1.00 94.88 153 A 1 ATOM 1263 N N . ARG A 0 154 . 9.996 11.081 -13.576 1.00 95.51 154 A 1 ATOM 1264 C CA . ARG A 0 154 . 8.985 11.644 -12.665 1.00 95.51 154 A 1 ATOM 1265 C C . ARG A 0 154 . 7.643 10.924 -12.774 1.00 95.51 154 A 1 ATOM 1266 C CB . ARG A 0 154 . 8.778 13.135 -12.941 1.00 95.51 154 A 1 ATOM 1267 O O . ARG A 0 154 . 7.036 10.607 -11.759 1.00 95.51 154 A 1 ATOM 1268 C CG . ARG A 0 154 . 10.009 13.971 -12.577 1.00 95.51 154 A 1 ATOM 1269 C CD . ARG A 0 154 . 9.828 15.444 -12.928 1.00 95.51 154 A 1 ATOM 1270 N NE . ARG A 0 154 . 8.641 16.006 -12.264 1.00 95.51 154 A 1 ATOM 1271 N NH1 . ARG A 0 154 . 8.643 18.045 -13.299 1.00 95.51 154 A 1 ATOM 1272 N NH2 . ARG A 0 154 . 6.974 17.495 -11.905 1.00 95.51 154 A 1 ATOM 1273 C CZ . ARG A 0 154 . 8.094 17.180 -12.490 1.00 95.51 154 A 1 ATOM 1274 N N . LEU A 0 155 . 7.194 10.641 -13.997 1.00 95.91 155 A 1 ATOM 1275 C CA . LEU A 0 155 . 5.961 9.882 -14.226 1.00 95.91 155 A 1 ATOM 1276 C C . LEU A 0 155 . 6.077 8.449 -13.691 1.00 95.91 155 A 1 ATOM 1277 C CB . LEU A 0 155 . 5.646 9.864 -15.730 1.00 95.91 155 A 1 ATOM 1278 O O . LEU A 0 155 . 5.119 7.911 -13.134 1.00 95.91 155 A 1 ATOM 1279 C CG . LEU A 0 155 . 5.211 11.221 -16.308 1.00 95.91 155 A 1 ATOM 1280 C CD1 . LEU A 0 155 . 5.074 11.098 -17.827 1.00 95.91 155 A 1 ATOM 1281 C CD2 . LEU A 0 155 . 3.868 11.691 -15.748 1.00 95.91 155 A 1 ATOM 1282 N N . MET A 0 156 . 7.253 7.834 -13.820 1.00 96.38 156 A 1 ATOM 1283 C CA . MET A 0 156 . 7.515 6.523 -13.241 1.00 96.38 156 A 1 ATOM 1284 C C . MET A 0 156 . 7.467 6.568 -11.708 1.00 96.38 156 A 1 ATOM 1285 C CB . MET A 0 156 . 8.852 6.000 -13.768 1.00 96.38 156 A 1 ATOM 1286 O O . MET A 0 156 . 6.825 5.705 -11.114 1.00 96.38 156 A 1 ATOM 1287 C CG . MET A 0 156 . 9.069 4.536 -13.386 1.00 96.38 156 A 1 ATOM 1288 S SD . MET A 0 156 . 10.641 3.864 -13.975 1.00 96.38 156 A 1 ATOM 1289 C CE . MET A 0 156 . 11.773 4.869 -12.978 1.00 96.38 156 A 1 ATOM 1290 N N . ASP A 0 157 . 8.059 7.583 -11.071 1.00 97.11 157 A 1 ATOM 1291 C CA . ASP A 0 157 . 7.983 7.797 -9.618 1.00 97.11 157 A 1 ATOM 1292 C C . ASP A 0 157 . 6.534 7.933 -9.133 1.00 97.11 157 A 1 ATOM 1293 C CB . ASP A 0 157 . 8.753 9.066 -9.207 1.00 97.11 157 A 1 ATOM 1294 O O . ASP A 0 157 . 6.149 7.298 -8.148 1.00 97.11 157 A 1 ATOM 1295 C CG . ASP A 0 157 . 10.268 8.909 -9.118 1.00 97.11 157 A 1 ATOM 1296 O OD1 . ASP A 0 157 . 10.732 7.757 -8.960 1.00 97.11 157 A 1 ATOM 1297 O OD2 . ASP A 0 157 . 10.940 9.969 -9.065 1.00 97.11 157 A 1 ATOM 1298 N N . GLU A 0 158 . 5.716 8.716 -9.843 1.00 96.85 158 A 1 ATOM 1299 C CA . GLU A 0 158 . 4.283 8.860 -9.563 1.00 96.85 158 A 1 ATOM 1300 C C . GLU A 0 158 . 3.573 7.501 -9.619 1.00 96.85 158 A 1 ATOM 1301 C CB . GLU A 0 158 . 3.645 9.859 -10.549 1.00 96.85 158 A 1 ATOM 1302 O O . GLU A 0 158 . 2.843 7.144 -8.695 1.00 96.85 158 A 1 ATOM 1303 C CG . GLU A 0 158 . 4.041 11.319 -10.255 1.00 96.85 158 A 1 ATOM 1304 C CD . GLU A 0 158 . 3.613 12.322 -11.346 1.00 96.85 158 A 1 ATOM 1305 O OE1 . GLU A 0 158 . 4.066 13.493 -11.264 1.00 96.85 158 A 1 ATOM 1306 O OE2 . GLU A 0 158 . 2.849 11.943 -12.263 1.00 96.85 158 A 1 ATOM 1307 N N . ASN A 0 159 . 3.856 6.683 -10.637 1.00 97.86 159 A 1 ATOM 1308 C CA . ASN A 0 159 . 3.252 5.356 -10.771 1.00 97.86 159 A 1 ATOM 1309 C C . ASN A 0 159 . 3.742 4.355 -9.715 1.00 97.86 159 A 1 ATOM 1310 C CB . ASN A 0 159 . 3.482 4.827 -12.191 1.00 97.86 159 A 1 ATOM 1311 O O . ASN A 0 159 . 2.952 3.529 -9.252 1.00 97.86 159 A 1 ATOM 1312 C CG . ASN A 0 159 . 2.462 5.401 -13.147 1.00 97.86 159 A 1 ATOM 1313 N ND2 . ASN A 0 159 . 2.680 6.586 -13.661 1.00 97.86 159 A 1 ATOM 1314 O OD1 . ASN A 0 159 . 1.454 4.784 -13.441 1.00 97.86 159 A 1 ATOM 1315 N N . ILE A 0 160 . 5.013 4.423 -9.300 1.00 98.45 160 A 1 ATOM 1316 C CA . ILE A 0 160 . 5.529 3.617 -8.184 1.00 98.45 160 A 1 ATOM 1317 C C . ILE A 0 160 . 4.804 4.009 -6.893 1.00 98.45 160 A 1 ATOM 1318 C CB . ILE A 0 160 . 7.065 3.747 -8.042 1.00 98.45 160 A 1 ATOM 1319 O O . ILE A 0 160 . 4.334 3.128 -6.173 1.00 98.45 160 A 1 ATOM 1320 C CG1 . ILE A 0 160 . 7.796 3.144 -9.264 1.00 98.45 160 A 1 ATOM 1321 C CG2 . ILE A 0 160 . 7.564 3.015 -6.778 1.00 98.45 160 A 1 ATOM 1322 C CD1 . ILE A 0 160 . 9.280 3.527 -9.342 1.00 98.45 160 A 1 ATOM 1323 N N . ASN A 0 161 . 4.673 5.304 -6.605 1.00 97.91 161 A 1 ATOM 1324 C CA . ASN A 0 161 . 3.955 5.776 -5.423 1.00 97.91 161 A 1 ATOM 1325 C C . ASN A 0 161 . 2.478 5.340 -5.446 1.00 97.91 161 A 1 ATOM 1326 C CB . ASN A 0 161 . 4.100 7.301 -5.344 1.00 97.91 161 A 1 ATOM 1327 O O . ASN A 0 161 . 1.994 4.751 -4.479 1.00 97.91 161 A 1 ATOM 1328 C CG . ASN A 0 161 . 3.419 7.887 -4.121 1.00 97.91 161 A 1 ATOM 1329 N ND2 . ASN A 0 161 . 3.010 9.131 -4.196 1.00 97.91 161 A 1 ATOM 1330 O OD1 . ASN A 0 161 . 3.230 7.255 -3.091 1.00 97.91 161 A 1 ATOM 1331 N N . GLU A 0 162 . 1.780 5.555 -6.565 1.00 97.48 162 A 1 ATOM 1332 C CA . GLU A 0 162 . 0.382 5.146 -6.739 1.00 97.48 162 A 1 ATOM 1333 C C . GLU A 0 162 . 0.191 3.634 -6.580 1.00 97.48 162 A 1 ATOM 1334 C CB . GLU A 0 162 . -0.141 5.563 -8.120 1.00 97.48 162 A 1 ATOM 1335 O O . GLU A 0 162 . -0.766 3.207 -5.939 1.00 97.48 162 A 1 ATOM 1336 C CG . GLU A 0 162 . -0.486 7.057 -8.216 1.00 97.48 162 A 1 ATOM 1337 C CD . GLU A 0 162 . -1.110 7.423 -9.574 1.00 97.48 162 A 1 ATOM 1338 O OE1 . GLU A 0 162 . -1.209 8.627 -9.881 1.00 97.48 162 A 1 ATOM 1339 O OE2 . GLU A 0 162 . -1.563 6.502 -10.302 1.00 97.48 162 A 1 ATOM 1340 N N . LYS A 0 163 . 1.111 2.806 -7.095 1.00 98.00 163 A 1 ATOM 1341 C CA . LYS A 0 163 . 1.076 1.350 -6.893 1.00 98.00 163 A 1 ATOM 1342 C C . LYS A 0 163 . 1.010 0.992 -5.406 1.00 98.00 163 A 1 ATOM 1343 C CB . LYS A 0 163 . 2.307 0.720 -7.565 1.00 98.00 163 A 1 ATOM 1344 O O . LYS A 0 163 . 0.230 0.121 -5.027 1.00 98.00 163 A 1 ATOM 1345 C CG . LYS A 0 163 . 2.485 -0.772 -7.247 1.00 98.00 163 A 1 ATOM 1346 C CD . LYS A 0 163 . 3.815 -1.268 -7.811 1.00 98.00 163 A 1 ATOM 1347 C CE . LYS A 0 163 . 4.144 -2.639 -7.220 1.00 98.00 163 A 1 ATOM 1348 N NZ . LYS A 0 163 . 5.498 -3.071 -7.642 1.00 98.00 163 A 1 ATOM 1349 N N . PHE A 0 164 . 1.829 1.624 -4.567 1.00 98.06 164 A 1 ATOM 1350 C CA . PHE A 0 164 . 1.837 1.328 -3.132 1.00 98.06 164 A 1 ATOM 1351 C C . PHE A 0 164 . 0.681 1.993 -2.382 1.00 98.06 164 A 1 ATOM 1352 C CB . PHE A 0 164 . 3.207 1.648 -2.526 1.00 98.06 164 A 1 ATOM 1353 O O . PHE A 0 164 . 0.218 1.419 -1.401 1.00 98.06 164 A 1 ATOM 1354 C CG . PHE A 0 164 . 4.266 0.649 -2.943 1.00 98.06 164 A 1 ATOM 1355 C CD1 . PHE A 0 164 . 4.244 -0.651 -2.406 1.00 98.06 164 A 1 ATOM 1356 C CD2 . PHE A 0 164 . 5.236 0.992 -3.897 1.00 98.06 164 A 1 ATOM 1357 C CE1 . PHE A 0 164 . 5.187 -1.605 -2.827 1.00 98.06 164 A 1 ATOM 1358 C CE2 . PHE A 0 164 . 6.163 0.034 -4.337 1.00 98.06 164 A 1 ATOM 1359 C CZ . PHE A 0 164 . 6.154 -1.259 -3.787 1.00 98.06 164 A 1 ATOM 1360 N N . GLU A 0 165 . 0.163 3.127 -2.858 1.00 97.00 165 A 1 ATOM 1361 C CA . GLU A 0 165 . -1.082 3.704 -2.333 1.00 97.00 165 A 1 ATOM 1362 C C . GLU A 0 165 . -2.267 2.753 -2.542 1.00 97.00 165 A 1 ATOM 1363 C CB . GLU A 0 165 . -1.340 5.074 -2.994 1.00 97.00 165 A 1 ATOM 1364 O O . GLU A 0 165 . -2.986 2.424 -1.606 1.00 97.00 165 A 1 ATOM 1365 C CG . GLU A 0 165 . -2.577 5.829 -2.462 1.00 97.00 165 A 1 ATOM 1366 C CD . GLU A 0 165 . -2.446 6.252 -0.991 1.00 97.00 165 A 1 ATOM 1367 O OE1 . GLU A 0 165 . -3.297 6.987 -0.450 1.00 97.00 165 A 1 ATOM 1368 O OE2 . GLU A 0 165 . -1.462 5.864 -0.339 1.00 97.00 165 A 1 ATOM 1369 N N . ILE A 0 166 . -2.400 2.215 -3.754 1.00 96.87 166 A 1 ATOM 1370 C CA . ILE A 0 166 . -3.378 1.175 -4.097 1.00 96.87 166 A 1 ATOM 1371 C C . ILE A 0 166 . -3.153 -0.093 -3.251 1.00 96.87 166 A 1 ATOM 1372 C CB . ILE A 0 166 . -3.257 0.908 -5.613 1.00 96.87 166 A 1 ATOM 1373 O O . ILE A 0 166 . -4.109 -0.743 -2.834 1.00 96.87 166 A 1 ATOM 1374 C CG1 . ILE A 0 166 . -3.762 2.126 -6.424 1.00 96.87 166 A 1 ATOM 1375 C CG2 . ILE A 0 166 . -4.009 -0.336 -6.100 1.00 96.87 166 A 1 ATOM 1376 C CD1 . ILE A 0 166 . -3.392 2.048 -7.910 1.00 96.87 166 A 1 ATOM 1377 N N . GLY A 0 167 . -1.895 -0.446 -2.971 1.00 96.41 167 A 1 ATOM 1378 C CA . GLY A 0 167 . -1.546 -1.551 -2.074 1.00 96.41 167 A 1 ATOM 1379 C C . GLY A 0 167 . -2.071 -1.353 -0.647 1.00 96.41 167 A 1 ATOM 1380 O O . GLY A 0 167 . -2.764 -2.230 -0.137 1.00 96.41 167 A 1 ATOM 1381 N N . LYS A 0 168 . -1.820 -0.182 -0.041 1.00 96.08 168 A 1 ATOM 1382 C CA . LYS A 0 168 . -2.363 0.203 1.279 1.00 96.08 168 A 1 ATOM 1383 C C . LYS A 0 168 . -3.880 0.052 1.320 1.00 96.08 168 A 1 ATOM 1384 C CB . LYS A 0 168 . -1.954 1.657 1.595 1.00 96.08 168 A 1 ATOM 1385 O O . LYS A 0 168 . -4.439 -0.515 2.253 1.00 96.08 168 A 1 ATOM 1386 C CG . LYS A 0 168 . -2.737 2.285 2.764 1.00 96.08 168 A 1 ATOM 1387 C CD . LYS A 0 168 . -2.361 3.739 3.050 1.00 96.08 168 A 1 ATOM 1388 C CE . LYS A 0 168 . -3.017 4.638 1.999 1.00 96.08 168 A 1 ATOM 1389 N NZ . LYS A 0 168 . -2.682 6.063 2.203 1.00 96.08 168 A 1 ATOM 1390 N N . GLU A 0 169 . -4.531 0.552 0.283 1.00 96.10 169 A 1 ATOM 1391 C CA . GLU A 0 169 . -5.972 0.492 0.102 1.00 96.10 169 A 1 ATOM 1392 C C . GLU A 0 169 . -6.488 -0.968 0.142 1.00 96.10 169 A 1 ATOM 1393 C CB . GLU A 0 169 . -6.239 1.277 -1.210 1.00 96.10 169 A 1 ATOM 1394 O O . GLU A 0 169 . -7.421 -1.287 0.894 1.00 96.10 169 A 1 ATOM 1395 C CG . GLU A 0 169 . -6.358 2.798 -1.027 1.00 96.10 169 A 1 ATOM 1396 C CD . GLU A 0 169 . -7.266 3.244 0.127 1.00 96.10 169 A 1 ATOM 1397 O OE1 . GLU A 0 169 . -6.868 4.197 0.830 1.00 96.10 169 A 1 ATOM 1398 O OE2 . GLU A 0 169 . -8.337 2.618 0.316 1.00 96.10 169 A 1 ATOM 1399 N N . ILE A 0 170 . -5.848 -1.887 -0.591 1.00 96.13 170 A 1 ATOM 1400 C CA . ILE A 0 170 . -6.162 -3.327 -0.544 1.00 96.13 170 A 1 ATOM 1401 C C . ILE A 0 170 . -5.984 -3.880 0.875 1.00 96.13 170 A 1 ATOM 1402 C CB . ILE A 0 170 . -5.303 -4.108 -1.570 1.00 96.13 170 A 1 ATOM 1403 O O . ILE A 0 170 . -6.881 -4.558 1.383 1.00 96.13 170 A 1 ATOM 1404 C CG1 . ILE A 0 170 . -5.710 -3.721 -3.008 1.00 96.13 170 A 1 ATOM 1405 C CG2 . ILE A 0 170 . -5.442 -5.633 -1.382 1.00 96.13 170 A 1 ATOM 1406 C CD1 . ILE A 0 170 . -4.687 -4.126 -4.079 1.00 96.13 170 A 1 ATOM 1407 N N . ASP A 0 171 . -4.857 -3.577 1.513 1.00 95.60 171 A 1 ATOM 1408 C CA . ASP A 0 171 . -4.486 -4.090 2.833 1.00 95.60 171 A 1 ATOM 1409 C C . ASP A 0 171 . -5.484 -3.672 3.927 1.00 95.60 171 A 1 ATOM 1410 C CB . ASP A 0 171 . -3.063 -3.608 3.158 1.00 95.60 171 A 1 ATOM 1411 O O . ASP A 0 171 . -5.983 -4.516 4.680 1.00 95.60 171 A 1 ATOM 1412 C CG . ASP A 0 171 . -1.963 -4.310 2.345 1.00 95.60 171 A 1 ATOM 1413 O OD1 . ASP A 0 171 . -2.223 -5.414 1.807 1.00 95.60 171 A 1 ATOM 1414 O OD2 . ASP A 0 171 . -0.834 -3.766 2.318 1.00 95.60 171 A 1 ATOM 1415 N N . ILE A 0 172 . -5.866 -2.390 3.962 1.00 95.60 172 A 1 ATOM 1416 C CA . ILE A 0 172 . -6.878 -1.863 4.891 1.00 95.60 172 A 1 ATOM 1417 C C . ILE A 0 172 . -8.216 -2.583 4.693 1.00 95.60 172 A 1 ATOM 1418 C CB . ILE A 0 172 . -7.035 -0.335 4.697 1.00 95.60 172 A 1 ATOM 1419 O O . ILE A 0 172 . -8.876 -2.972 5.661 1.00 95.60 172 A 1 ATOM 1420 C CG1 . ILE A 0 172 . -5.769 0.398 5.196 1.00 95.60 172 A 1 ATOM 1421 C CG2 . ILE A 0 172 . -8.280 0.207 5.434 1.00 95.60 172 A 1 ATOM 1422 C CD1 . ILE A 0 172 . -5.686 1.848 4.708 1.00 95.60 172 A 1 ATOM 1423 N N . ASN A 0 173 . -8.629 -2.796 3.443 1.00 95.92 173 A 1 ATOM 1424 C CA . ASN A 0 173 . -9.917 -3.418 3.148 1.00 95.92 173 A 1 ATOM 1425 C C . ASN A 0 173 . -9.936 -4.926 3.430 1.00 95.92 173 A 1 ATOM 1426 C CB . ASN A 0 173 . -10.331 -3.066 1.718 1.00 95.92 173 A 1 ATOM 1427 O O . ASN A 0 173 . -10.993 -5.461 3.772 1.00 95.92 173 A 1 ATOM 1428 C CG . ASN A 0 173 . -10.979 -1.696 1.690 1.00 95.92 173 A 1 ATOM 1429 N ND2 . ASN A 0 173 . -10.203 -0.658 1.508 1.00 95.92 173 A 1 ATOM 1430 O OD1 . ASN A 0 173 . -12.176 -1.565 1.912 1.00 95.92 173 A 1 ATOM 1431 N N . LEU A 0 174 . -8.791 -5.612 3.367 1.00 95.61 174 A 1 ATOM 1432 C CA . LEU A 0 174 . -8.673 -6.995 3.839 1.00 95.61 174 A 1 ATOM 1433 C C . LEU A 0 174 . -8.921 -7.088 5.351 1.00 95.61 174 A 1 ATOM 1434 C CB . LEU A 0 174 . -7.289 -7.559 3.473 1.00 95.61 174 A 1 ATOM 1435 O O . LEU A 0 174 . -9.698 -7.936 5.792 1.00 95.61 174 A 1 ATOM 1436 C CG . LEU A 0 174 . -7.107 -7.885 1.982 1.00 95.61 174 A 1 ATOM 1437 C CD1 . LEU A 0 174 . -5.637 -8.188 1.694 1.00 95.61 174 A 1 ATOM 1438 C CD2 . LEU A 0 174 . -7.923 -9.115 1.564 1.00 95.61 174 A 1 ATOM 1439 N N . ILE A 0 175 . -8.345 -6.176 6.137 1.00 95.03 175 A 1 ATOM 1440 C CA . ILE A 0 175 . -8.600 -6.107 7.584 1.00 95.03 175 A 1 ATOM 1441 C C . ILE A 0 175 . -10.052 -5.715 7.873 1.00 95.03 175 A 1 ATOM 1442 C CB . ILE A 0 175 . -7.598 -5.145 8.249 1.00 95.03 175 A 1 ATOM 1443 O O . ILE A 0 175 . -10.716 -6.354 8.692 1.00 95.03 175 A 1 ATOM 1444 C CG1 . ILE A 0 175 . -6.166 -5.718 8.206 1.00 95.03 175 A 1 ATOM 1445 C CG2 . ILE A 0 175 . -8.013 -4.814 9.692 1.00 95.03 175 A 1 ATOM 1446 C CD1 . ILE A 0 175 . -5.908 -6.932 9.111 1.00 95.03 175 A 1 ATOM 1447 N N . LYS A 0 176 . -10.592 -4.723 7.152 1.00 95.39 176 A 1 ATOM 1448 C CA . LYS A 0 176 . -12.007 -4.333 7.258 1.00 95.39 176 A 1 ATOM 1449 C C . LYS A 0 176 . -12.928 -5.526 7.005 1.00 95.39 176 A 1 ATOM 1450 C CB . LYS A 0 176 . -12.299 -3.171 6.291 1.00 95.39 176 A 1 ATOM 1451 O O . LYS A 0 176 . -13.866 -5.755 7.767 1.00 95.39 176 A 1 ATOM 1452 C CG . LYS A 0 176 . -13.676 -2.539 6.549 1.00 95.39 176 A 1 ATOM 1453 C CD . LYS A 0 176 . -13.974 -1.386 5.576 1.00 95.39 176 A 1 ATOM 1454 C CE . LYS A 0 176 . -15.370 -0.808 5.865 1.00 95.39 176 A 1 ATOM 1455 N NZ . LYS A 0 176 . -15.807 0.195 4.859 1.00 95.39 176 A 1 ATOM 1456 N N . HIS A 0 177 . -12.648 -6.323 5.973 1.00 95.49 177 A 1 ATOM 1457 C CA . HIS A 0 177 . -13.392 -7.547 5.669 1.00 95.49 177 A 1 ATOM 1458 C C . HIS A 0 177 . -13.360 -8.552 6.832 1.00 95.49 177 A 1 ATOM 1459 C CB . HIS A 0 177 . -12.833 -8.172 4.379 1.00 95.49 177 A 1 ATOM 1460 O O . HIS A 0 177 . -14.403 -9.115 7.191 1.00 95.49 177 A 1 ATOM 1461 C CG . HIS A 0 177 . -13.519 -9.465 4.040 1.00 95.49 177 A 1 ATOM 1462 C CD2 . HIS A 0 177 . -14.737 -9.563 3.439 1.00 95.49 177 A 1 ATOM 1463 N ND1 . HIS A 0 177 . -13.174 -10.712 4.555 1.00 95.49 177 A 1 ATOM 1464 C CE1 . HIS A 0 177 . -14.197 -11.525 4.296 1.00 95.49 177 A 1 ATOM 1465 N NE2 . HIS A 0 177 . -15.156 -10.863 3.625 1.00 95.49 177 A 1 ATOM 1466 N N . GLU A 0 178 . -12.194 -8.746 7.451 1.00 95.23 178 A 1 ATOM 1467 C CA . GLU A 0 178 . -12.035 -9.638 8.600 1.00 95.23 178 A 1 ATOM 1468 C C . GLU A 0 178 . -12.856 -9.158 9.808 1.00 95.23 178 A 1 ATOM 1469 C CB . GLU A 0 178 . -10.546 -9.765 8.971 1.00 95.23 178 A 1 ATOM 1470 O O . GLU A 0 178 . -13.619 -9.930 10.400 1.00 95.23 178 A 1 ATOM 1471 C CG . GLU A 0 178 . -10.341 -11.002 9.854 1.00 95.23 178 A 1 ATOM 1472 C CD . GLU A 0 178 . -9.010 -11.013 10.610 1.00 95.23 178 A 1 ATOM 1473 O OE1 . GLU A 0 178 . -9.077 -11.355 11.818 1.00 95.23 178 A 1 ATOM 1474 O OE2 . GLU A 0 178 . -7.946 -10.727 10.021 1.00 95.23 178 A 1 ATOM 1475 N N . PHE A 0 179 . -12.762 -7.870 10.142 1.00 95.37 179 A 1 ATOM 1476 C CA . PHE A 0 179 . -13.497 -7.262 11.251 1.00 95.37 179 A 1 ATOM 1477 C C . PHE A 0 179 . -15.011 -7.338 11.048 1.00 95.37 179 A 1 ATOM 1478 C CB . PHE A 0 179 . -13.016 -5.817 11.439 1.00 95.37 179 A 1 ATOM 1479 O O . PHE A 0 179 . -15.728 -7.801 11.939 1.00 95.37 179 A 1 ATOM 1480 C CG . PHE A 0 179 . -11.602 -5.632 11.977 1.00 95.37 179 A 1 ATOM 1481 C CD1 . PHE A 0 179 . -10.844 -6.702 12.508 1.00 95.37 179 A 1 ATOM 1482 C CD2 . PHE A 0 179 . -11.042 -4.341 11.966 1.00 95.37 179 A 1 ATOM 1483 C CE1 . PHE A 0 179 . -9.567 -6.469 13.047 1.00 95.37 179 A 1 ATOM 1484 C CE2 . PHE A 0 179 . -9.773 -4.105 12.522 1.00 95.37 179 A 1 ATOM 1485 C CZ . PHE A 0 179 . -9.037 -5.169 13.066 1.00 95.37 179 A 1 ATOM 1486 N N . LEU A 0 180 . -15.503 -7.005 9.854 1.00 95.66 180 A 1 ATOM 1487 C CA . LEU A 0 180 . -16.920 -7.152 9.512 1.00 95.66 180 A 1 ATOM 1488 C C . LEU A 0 180 . -17.390 -8.608 9.623 1.00 95.66 180 A 1 ATOM 1489 C CB . LEU A 0 180 . -17.150 -6.638 8.088 1.00 95.66 180 A 1 ATOM 1490 O O . LEU A 0 180 . -18.507 -8.874 10.068 1.00 95.66 180 A 1 ATOM 1491 C CG . LEU A 0 180 . -17.007 -5.117 7.919 1.00 95.66 180 A 1 ATOM 1492 C CD1 . LEU A 0 180 . -16.974 -4.803 6.425 1.00 95.66 180 A 1 ATOM 1493 C CD2 . LEU A 0 180 . -18.177 -4.365 8.550 1.00 95.66 180 A 1 ATOM 1494 N N . SER A 0 181 . -16.538 -9.571 9.267 1.00 95.22 181 A 1 ATOM 1495 C CA . SER A 0 181 . -16.858 -10.996 9.400 1.00 95.22 181 A 1 ATOM 1496 C C . SER A 0 181 . -16.990 -11.423 10.871 1.00 95.22 181 A 1 ATOM 1497 C CB . SER A 0 181 . -15.813 -11.848 8.674 1.00 95.22 181 A 1 ATOM 1498 O O . SER A 0 181 . -17.901 -12.189 11.205 1.00 95.22 181 A 1 ATOM 1499 O OG . SER A 0 181 . -15.785 -11.532 7.292 1.00 95.22 181 A 1 ATOM 1500 N N . LYS A 0 182 . -16.139 -10.900 11.768 1.00 94.45 182 A 1 ATOM 1501 C CA . LYS A 0 182 . -16.254 -11.106 13.226 1.00 94.45 182 A 1 ATOM 1502 C C . LYS A 0 182 . -17.549 -10.494 13.775 1.00 94.45 182 A 1 ATOM 1503 C CB . LYS A 0 182 . -15.017 -10.541 13.961 1.00 94.45 182 A 1 ATOM 1504 O O . LYS A 0 182 . -18.275 -11.176 14.502 1.00 94.45 182 A 1 ATOM 1505 C CG . LYS A 0 182 . -13.725 -11.344 13.711 1.00 94.45 182 A 1 ATOM 1506 C CD . LYS A 0 182 . -12.492 -10.708 14.392 1.00 94.45 182 A 1 ATOM 1507 C CE . LYS A 0 182 . -11.217 -11.514 14.071 1.00 94.45 182 A 1 ATOM 1508 N NZ . LYS A 0 182 . -9.941 -10.805 14.374 1.00 94.45 182 A 1 ATOM 1509 N N . ILE A 0 183 . -17.885 -9.271 13.356 1.00 94.45 183 A 1 ATOM 1510 C CA . ILE A 0 183 . -19.135 -8.585 13.728 1.00 94.45 183 A 1 ATOM 1511 C C . ILE A 0 183 . -20.355 -9.405 13.289 1.00 94.45 183 A 1 ATOM 1512 C CB . ILE A 0 183 . -19.164 -7.152 13.139 1.00 94.45 183 A 1 ATOM 1513 O O . ILE A 0 183 . -21.218 -9.723 14.108 1.00 94.45 183 A 1 ATOM 1514 C CG1 . ILE A 0 183 . -18.086 -6.268 13.805 1.00 94.45 183 A 1 ATOM 1515 C CG2 . ILE A 0 183 . -20.549 -6.504 13.325 1.00 94.45 183 A 1 ATOM 1516 C CD1 . ILE A 0 183 . -17.765 -4.987 13.021 1.00 94.45 183 A 1 ATOM 1517 N N . LEU A 0 184 . -20.407 -9.831 12.021 1.00 95.04 184 A 1 ATOM 1518 C CA . LEU A 0 184 . -21.516 -10.631 11.492 1.00 95.04 184 A 1 ATOM 1519 C C . LEU A 0 184 . -21.725 -11.920 12.299 1.00 95.04 184 A 1 ATOM 1520 C CB . LEU A 0 184 . -21.235 -10.958 10.013 1.00 95.04 184 A 1 ATOM 1521 O O . LEU A 0 184 . -22.861 -12.292 12.607 1.00 95.04 184 A 1 ATOM 1522 C CG . LEU A 0 184 . -22.328 -11.797 9.328 1.00 95.04 184 A 1 ATOM 1523 C CD1 . LEU A 0 184 . -23.706 -11.134 9.368 1.00 95.04 184 A 1 ATOM 1524 C CD2 . LEU A 0 184 . -21.962 -12.030 7.863 1.00 95.04 184 A 1 ATOM 1525 N N . LYS A 0 185 . -20.631 -12.601 12.657 1.00 93.28 185 A 1 ATOM 1526 C CA . LYS A 0 185 . -20.679 -13.817 13.475 1.00 93.28 185 A 1 ATOM 1527 C C . LYS A 0 185 . -21.276 -13.542 14.857 1.00 93.28 185 A 1 ATOM 1528 C CB . LYS A 0 185 . -19.269 -14.419 13.557 1.00 93.28 185 A 1 ATOM 1529 O O . LYS A 0 185 . -22.126 -14.308 15.304 1.00 93.28 185 A 1 ATOM 1530 C CG . LYS A 0 185 . -19.261 -15.768 14.289 1.00 93.28 185 A 1 ATOM 1531 C CD . LYS A 0 185 . -17.845 -16.355 14.311 1.00 93.28 185 A 1 ATOM 1532 C CE . LYS A 0 185 . -17.834 -17.687 15.069 1.00 93.28 185 A 1 ATOM 1533 N NZ . LYS A 0 185 . -16.468 -18.267 15.123 1.00 93.28 185 A 1 ATOM 1534 N N . ALA A 0 186 . -20.871 -12.458 15.516 1.00 91.48 186 A 1 ATOM 1535 C CA . ALA A 0 186 . -21.394 -12.098 16.830 1.00 91.48 186 A 1 ATOM 1536 C C . ALA A 0 186 . -22.895 -11.773 16.792 1.00 91.48 186 A 1 ATOM 1537 C CB . ALA A 0 186 . -20.582 -10.927 17.367 1.00 91.48 186 A 1 ATOM 1538 O O . ALA A 0 186 . -23.654 -12.332 17.583 1.00 91.48 186 A 1 ATOM 1539 N N . ILE A 0 187 . -23.346 -10.967 15.823 1.00 89.76 187 A 1 ATOM 1540 C CA . ILE A 0 187 . -24.769 -10.614 15.687 1.00 89.76 187 A 1 ATOM 1541 C C . ILE A 0 187 . -25.626 -11.870 15.442 1.00 89.76 187 A 1 ATOM 1542 C CB . ILE A 0 187 . -24.974 -9.554 14.576 1.00 89.76 187 A 1 ATOM 1543 O O . ILE A 0 187 . -26.701 -12.016 16.026 1.00 89.76 187 A 1 ATOM 1544 C CG1 . ILE A 0 187 . -24.201 -8.246 14.878 1.00 89.76 187 A 1 ATOM 1545 C CG2 . ILE A 0 187 . -26.470 -9.207 14.439 1.00 89.76 187 A 1 ATOM 1546 C CD1 . ILE A 0 187 . -24.211 -7.243 13.716 1.00 89.76 187 A 1 ATOM 1547 N N . ASN A 0 188 . -25.152 -12.814 14.623 1.00 89.05 188 A 1 ATOM 1548 C CA . ASN A 0 188 . -25.872 -14.069 14.375 1.00 89.05 188 A 1 ATOM 1549 C C . ASN A 0 188 . -25.930 -14.985 15.612 1.00 89.05 188 A 1 ATOM 1550 C CB . ASN A 0 188 . -25.229 -14.785 13.179 1.00 89.05 188 A 1 ATOM 1551 O O . ASN A 0 188 . -26.942 -15.650 15.836 1.00 89.05 188 A 1 ATOM 1552 C CG . ASN A 0 188 . -25.509 -14.100 11.852 1.00 89.05 188 A 1 ATOM 1553 N ND2 . ASN A 0 188 . -24.652 -14.294 10.879 1.00 89.05 188 A 1 ATOM 1554 O OD1 . ASN A 0 188 . -26.497 -13.410 11.648 1.00 89.05 188 A 1 ATOM 1555 N N . ASN A 0 189 . -24.884 -14.997 16.442 1.00 85.79 189 A 1 ATOM 1556 C CA . ASN A 0 189 . -24.865 -15.769 17.688 1.00 85.79 189 A 1 ATOM 1557 C C . ASN A 0 189 . -25.826 -15.207 18.747 1.00 85.79 189 A 1 ATOM 1558 C CB . ASN A 0 189 . -23.434 -15.800 18.239 1.00 85.79 189 A 1 ATOM 1559 O O . ASN A 0 189 . -26.354 -15.967 19.551 1.00 85.79 189 A 1 ATOM 1560 C CG . ASN A 0 189 . -22.481 -16.665 17.441 1.00 85.79 189 A 1 ATOM 1561 N ND2 . ASN A 0 189 . -21.204 -16.551 17.719 1.00 85.79 189 A 1 ATOM 1562 O OD1 . ASN A 0 189 . -22.831 -17.482 16.606 1.00 85.79 189 A 1 ATOM 1563 N N . VAL A 0 190 . -26.072 -13.894 18.753 1.00 78.07 190 A 1 ATOM 1564 C CA . VAL A 0 190 . -27.062 -13.277 19.652 1.00 78.07 190 A 1 ATOM 1565 C C . VAL A 0 190 . -28.486 -13.661 19.248 1.00 78.07 190 A 1 ATOM 1566 C CB . VAL A 0 190 . -26.877 -11.748 19.711 1.00 78.07 190 A 1 ATOM 1567 O O . VAL A 0 190 . -29.302 -13.938 20.114 1.00 78.07 190 A 1 ATOM 1568 C CG1 . VAL A 0 190 . -27.981 -11.051 20.515 1.00 78.07 190 A 1 ATOM 1569 C CG2 . VAL A 0 190 . -25.540 -11.402 20.381 1.00 78.07 190 A 1 ATOM 1570 N N . LYS A 0 191 . -28.784 -13.749 17.944 1.00 65.21 191 A 1 ATOM 1571 C CA . LYS A 0 191 . -30.127 -14.102 17.443 1.00 65.21 191 A 1 ATOM 1572 C C . LYS A 0 191 . -30.515 -15.577 17.603 1.00 65.21 191 A 1 ATOM 1573 C CB . LYS A 0 191 . -30.252 -13.696 15.968 1.00 65.21 191 A 1 ATOM 1574 O O . LYS A 0 191 . -31.664 -15.920 17.350 1.00 65.21 191 A 1 ATOM 1575 C CG . LYS A 0 191 . -30.309 -12.176 15.786 1.00 65.21 191 A 1 ATOM 1576 C CD . LYS A 0 191 . -30.640 -11.843 14.328 1.00 65.21 191 A 1 ATOM 1577 C CE . LYS A 0 191 . -30.771 -10.328 14.163 1.00 65.21 191 A 1 ATOM 1578 N NZ . LYS A 0 191 . -31.344 -9.980 12.840 1.00 65.21 191 A 1 ATOM 1579 N N . THR A 0 192 . -29.565 -16.449 17.937 1.00 65.70 192 A 1 ATOM 1580 C CA . THR A 0 192 . -29.802 -17.895 18.111 1.00 65.70 192 A 1 ATOM 1581 C C . THR A 0 192 . -29.959 -18.313 19.574 1.00 65.70 192 A 1 ATOM 1582 C CB . THR A 0 192 . -28.712 -18.733 17.420 1.00 65.70 192 A 1 ATOM 1583 O O . THR A 0 192 . -30.235 -19.484 19.830 1.00 65.70 192 A 1 ATOM 1584 C CG2 . THR A 0 192 . -28.845 -18.693 15.898 1.00 65.70 192 A 1 ATOM 1585 O OG1 . THR A 0 192 . -27.422 -18.241 17.699 1.00 65.70 192 A 1 ATOM 1586 N N . LYS A 0 193 . -29.799 -17.376 20.516 1.00 54.11 193 A 1 ATOM 1587 C CA . LYS A 0 193 . -30.123 -17.551 21.937 1.00 54.11 193 A 1 ATOM 1588 C C . LYS A 0 193 . -31.522 -17.025 22.226 1.00 54.11 193 A 1 ATOM 1589 C CB . LYS A 0 193 . -29.103 -16.813 22.807 1.00 54.11 193 A 1 ATOM 1590 O O . LYS A 0 193 . -32.189 -17.655 23.071 1.00 54.11 193 A 1 ATOM 1591 C CG . LYS A 0 193 . -27.724 -17.477 22.792 1.00 54.11 193 A 1 ATOM 1592 C CD . LYS A 0 193 . -26.802 -16.714 23.745 1.00 54.11 193 A 1 ATOM 1593 C CE . LYS A 0 193 . -25.423 -17.372 23.799 1.00 54.11 193 A 1 ATOM 1594 N NZ . LYS A 0 193 . -24.531 -16.636 24.727 1.00 54.11 193 A 1 ATOM 1595 O OXT . LYS A 0 193 . -31.851 -15.983 21.622 1.00 54.11 193 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 88.99 # loop_ _atom_type.symbol C N O S #