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 SER 0 3 ASN 0 4 SER 0 5 ASN 0 6 SER 0 7 SER 0 8 VAL 0 9 ALA 0 10 SER 0 11 HIS 0 12 GLN 0 13 THR 0 14 ALA 0 15 PRO 0 16 VAL 0 17 PHE 0 18 PHE 0 19 LEU 0 20 THR 0 21 GLU 0 22 ASN 0 23 THR 0 24 THR 0 25 LEU 0 26 MET 0 27 PHE 0 28 MET 0 29 LEU 0 30 HIS 0 31 TYR 0 32 HIS 0 33 ARG 0 34 LEU 0 35 ASP 0 36 GLN 0 37 ILE 0 38 TYR 0 39 VAL 0 40 MET 0 41 LEU 0 42 SER 0 43 SER 0 44 ASN 0 45 THR 0 46 ASN 0 47 THR 0 48 LEU 0 49 SER 0 50 SER 0 51 VAL 0 52 SER 0 53 THR 0 54 SER 0 55 THR 0 56 ILE 0 57 ASN 0 58 SER 0 59 THR 0 60 THR 0 61 THR 0 62 ILE 0 63 THR 0 64 SER 0 65 THR 0 66 THR 0 67 THR 0 68 PRO 0 69 PRO 0 70 PRO 0 71 THR 0 72 THR 0 73 ASN 0 74 PRO 0 75 PRO 0 76 VAL 0 77 TYR 0 78 VAL 0 79 VAL 0 80 PHE 0 81 SER 0 82 ALA 0 83 ASP 0 84 CYS 0 85 GLY 0 86 THR 0 87 SER 0 88 LYS 0 89 GLN 0 90 GLN 0 91 LEU 0 92 ARG 0 93 CYS 0 94 ASP 0 95 TYR 0 96 LEU 0 97 THR 0 98 TRP 0 99 GLY 0 100 LEU 0 101 ASP 0 102 LEU 0 103 THR 0 104 LEU 0 105 LEU 0 106 VAL 0 107 ARG 0 108 ASN 0 109 ALA 0 110 GLN 0 111 PHE 0 112 ARG 0 113 PHE 0 114 ALA 0 115 GLN 0 116 ALA 0 117 ASN 0 118 MET 0 119 ARG 0 120 VAL 0 121 ASN 0 122 ARG 0 123 LEU 0 124 MET 0 125 ASN 0 126 ILE 0 127 SER 0 128 THR 0 129 ILE 0 130 THR 0 131 THR 0 132 SER 0 133 SER 0 134 SER 0 135 SER 0 136 SER 0 137 THR 0 138 GLY 0 139 SER 0 140 SER 0 141 LYS 0 142 ASN 0 143 ASN 0 144 LYS 0 145 GLN 0 146 GLN 0 147 LEU 0 148 THR 0 149 THR 0 150 ALA 0 151 CYS 0 152 TYR 0 153 ASN 0 154 VAL 0 155 PRO 0 156 HIS 0 157 PHE 0 158 GLN 0 159 ASN 0 160 HIS 0 161 PRO 0 162 VAL 0 163 ALA 0 164 LEU 0 165 ALA 0 166 TYR 0 167 SER 0 168 PRO 0 169 VAL 0 170 CYS 0 171 HIS 0 172 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 . -4.072 -4.504 -49.095 1.00 42.48 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.886 -4.702 -48.237 1.00 42.48 1 A 1 ATOM 3 C C . MET A 0 1 . -3.399 -4.831 -46.817 1.00 42.48 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.893 -3.538 -48.383 1.00 42.48 1 A 1 ATOM 5 O O . MET A 0 1 . -3.895 -3.855 -46.273 1.00 42.48 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.177 -3.581 -49.738 1.00 42.48 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.118 -2.146 -50.032 1.00 42.48 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.704 -2.646 -51.570 1.00 42.48 1 A 1 ATOM 9 N N . SER A 0 2 . -3.454 -6.056 -46.302 1.00 42.88 2 A 1 ATOM 10 C CA . SER A 0 2 . -4.095 -6.363 -45.022 1.00 42.88 2 A 1 ATOM 11 C C . SER A 0 2 . -3.128 -6.048 -43.884 1.00 42.88 2 A 1 ATOM 12 C CB . SER A 0 2 . -4.534 -7.832 -44.996 1.00 42.88 2 A 1 ATOM 13 O O . SER A 0 2 . -2.089 -6.692 -43.768 1.00 42.88 2 A 1 ATOM 14 O OG . SER A 0 2 . -5.359 -8.097 -46.120 1.00 42.88 2 A 1 ATOM 15 N N . ASN A 0 3 . -3.453 -5.037 -43.076 1.00 39.09 3 A 1 ATOM 16 C CA . ASN A 0 3 . -2.683 -4.676 -41.890 1.00 39.09 3 A 1 ATOM 17 C C . ASN A 0 3 . -2.857 -5.762 -40.824 1.00 39.09 3 A 1 ATOM 18 C CB . ASN A 0 3 . -3.115 -3.288 -41.374 1.00 39.09 3 A 1 ATOM 19 O O . ASN A 0 3 . -3.895 -5.855 -40.170 1.00 39.09 3 A 1 ATOM 20 C CG . ASN A 0 3 . -2.521 -2.129 -42.155 1.00 39.09 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -2.723 -0.918 -41.692 1.00 39.09 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -1.868 -2.284 -43.172 1.00 39.09 3 A 1 ATOM 23 N N . SER A 0 4 . -1.829 -6.589 -40.666 1.00 44.65 4 A 1 ATOM 24 C CA . SER A 0 4 . -1.697 -7.531 -39.562 1.00 44.65 4 A 1 ATOM 25 C C . SER A 0 4 . -1.545 -6.756 -38.253 1.00 44.65 4 A 1 ATOM 26 C CB . SER A 0 4 . -0.486 -8.441 -39.801 1.00 44.65 4 A 1 ATOM 27 O O . SER A 0 4 . -0.465 -6.267 -37.929 1.00 44.65 4 A 1 ATOM 28 O OG . SER A 0 4 . -0.659 -9.161 -41.007 1.00 44.65 4 A 1 ATOM 29 N N . ASN A 0 5 . -2.636 -6.642 -37.496 1.00 43.20 5 A 1 ATOM 30 C CA . ASN A 0 5 . -2.617 -6.211 -36.101 1.00 43.20 5 A 1 ATOM 31 C C . ASN A 0 5 . -1.883 -7.272 -35.267 1.00 43.20 5 A 1 ATOM 32 C CB . ASN A 0 5 . -4.066 -6.006 -35.600 1.00 43.20 5 A 1 ATOM 33 O O . ASN A 0 5 . -2.510 -8.172 -34.711 1.00 43.20 5 A 1 ATOM 34 C CG . ASN A 0 5 . -4.681 -4.668 -35.961 1.00 43.20 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . -5.959 -4.502 -35.706 1.00 43.20 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . -4.039 -3.749 -36.434 1.00 43.20 5 A 1 ATOM 37 N N . SER A 0 6 . -0.554 -7.193 -35.171 1.00 41.23 6 A 1 ATOM 38 C CA . SER A 0 6 . 0.171 -7.928 -34.137 1.00 41.23 6 A 1 ATOM 39 C C . SER A 0 6 . -0.039 -7.193 -32.815 1.00 41.23 6 A 1 ATOM 40 C CB . SER A 0 6 . 1.650 -8.154 -34.484 1.00 41.23 6 A 1 ATOM 41 O O . SER A 0 6 . 0.701 -6.271 -32.469 1.00 41.23 6 A 1 ATOM 42 O OG . SER A 0 6 . 2.419 -6.977 -34.393 1.00 41.23 6 A 1 ATOM 43 N N . SER A 0 7 . -1.084 -7.571 -32.082 1.00 44.41 7 A 1 ATOM 44 C CA . SER A 0 7 . -1.199 -7.246 -30.666 1.00 44.41 7 A 1 ATOM 45 C C . SER A 0 7 . -0.044 -7.942 -29.952 1.00 44.41 7 A 1 ATOM 46 C CB . SER A 0 7 . -2.562 -7.689 -30.119 1.00 44.41 7 A 1 ATOM 47 O O . SER A 0 7 . -0.130 -9.124 -29.615 1.00 44.41 7 A 1 ATOM 48 O OG . SER A 0 7 . -2.768 -9.068 -30.347 1.00 44.41 7 A 1 ATOM 49 N N . VAL A 0 8 . 1.072 -7.234 -29.791 1.00 43.79 8 A 1 ATOM 50 C CA . VAL A 0 8 . 2.160 -7.656 -28.916 1.00 43.79 8 A 1 ATOM 51 C C . VAL A 0 8 . 1.566 -7.645 -27.517 1.00 43.79 8 A 1 ATOM 52 C CB . VAL A 0 8 . 3.397 -6.744 -29.048 1.00 43.79 8 A 1 ATOM 53 O O . VAL A 0 8 . 1.435 -6.595 -26.893 1.00 43.79 8 A 1 ATOM 54 C CG1 . VAL A 0 8 . 4.540 -7.222 -28.143 1.00 43.79 8 A 1 ATOM 55 C CG2 . VAL A 0 8 . 3.913 -6.736 -30.494 1.00 43.79 8 A 1 ATOM 56 N N . ALA A 0 9 . 1.112 -8.816 -27.075 1.00 40.05 9 A 1 ATOM 57 C CA . ALA A 0 9 . 0.799 -9.067 -25.686 1.00 40.05 9 A 1 ATOM 58 C C . ALA A 0 9 . 2.083 -8.758 -24.921 1.00 40.05 9 A 1 ATOM 59 C CB . ALA A 0 9 . 0.332 -10.520 -25.531 1.00 40.05 9 A 1 ATOM 60 O O . ALA A 0 9 . 3.068 -9.493 -25.009 1.00 40.05 9 A 1 ATOM 61 N N . SER A 0 10 . 2.107 -7.604 -24.263 1.00 44.97 10 A 1 ATOM 62 C CA . SER A 0 10 . 3.162 -7.223 -23.346 1.00 44.97 10 A 1 ATOM 63 C C . SER A 0 10 . 3.210 -8.301 -22.272 1.00 44.97 10 A 1 ATOM 64 C CB . SER A 0 10 . 2.885 -5.825 -22.773 1.00 44.97 10 A 1 ATOM 65 O O . SER A 0 10 . 2.386 -8.331 -21.361 1.00 44.97 10 A 1 ATOM 66 O OG . SER A 0 10 . 1.499 -5.608 -22.554 1.00 44.97 10 A 1 ATOM 67 N N . HIS A 0 11 . 4.145 -9.239 -22.425 1.00 41.10 11 A 1 ATOM 68 C CA . HIS A 0 11 . 4.507 -10.185 -21.387 1.00 41.10 11 A 1 ATOM 69 C C . HIS A 0 11 . 4.916 -9.355 -20.172 1.00 41.10 11 A 1 ATOM 70 C CB . HIS A 0 11 . 5.636 -11.109 -21.874 1.00 41.10 11 A 1 ATOM 71 O O . HIS A 0 11 . 6.010 -8.796 -20.117 1.00 41.10 11 A 1 ATOM 72 C CG . HIS A 0 11 . 5.139 -12.408 -22.455 1.00 41.10 11 A 1 ATOM 73 C CD2 . HIS A 0 11 . 4.872 -12.687 -23.770 1.00 41.10 11 A 1 ATOM 74 N ND1 . HIS A 0 11 . 4.892 -13.558 -21.740 1.00 41.10 11 A 1 ATOM 75 C CE1 . HIS A 0 11 . 4.493 -14.508 -22.601 1.00 41.10 11 A 1 ATOM 76 N NE2 . HIS A 0 11 . 4.465 -14.024 -23.850 1.00 41.10 11 A 1 ATOM 77 N N . GLN A 0 12 . 3.987 -9.204 -19.233 1.00 41.42 12 A 1 ATOM 78 C CA . GLN A 0 12 . 4.218 -8.543 -17.964 1.00 41.42 12 A 1 ATOM 79 C C . GLN A 0 12 . 5.106 -9.483 -17.148 1.00 41.42 12 A 1 ATOM 80 C CB . GLN A 0 12 . 2.856 -8.207 -17.331 1.00 41.42 12 A 1 ATOM 81 O O . GLN A 0 12 . 4.627 -10.354 -16.425 1.00 41.42 12 A 1 ATOM 82 C CG . GLN A 0 12 . 2.965 -7.233 -16.150 1.00 41.42 12 A 1 ATOM 83 C CD . GLN A 0 12 . 1.586 -6.808 -15.647 1.00 41.42 12 A 1 ATOM 84 N NE2 . GLN A 0 12 . 1.332 -5.528 -15.477 1.00 41.42 12 A 1 ATOM 85 O OE1 . GLN A 0 12 . 0.708 -7.615 -15.397 1.00 41.42 12 A 1 ATOM 86 N N . THR A 0 13 . 6.417 -9.384 -17.361 1.00 40.25 13 A 1 ATOM 87 C CA . THR A 0 13 . 7.423 -10.103 -16.581 1.00 40.25 13 A 1 ATOM 88 C C . THR A 0 13 . 7.179 -9.807 -15.107 1.00 40.25 13 A 1 ATOM 89 C CB . THR A 0 13 . 8.835 -9.673 -16.999 1.00 40.25 13 A 1 ATOM 90 O O . THR A 0 13 . 7.080 -8.642 -14.714 1.00 40.25 13 A 1 ATOM 91 C CG2 . THR A 0 13 . 9.941 -10.445 -16.281 1.00 40.25 13 A 1 ATOM 92 O OG1 . THR A 0 13 . 8.998 -9.927 -18.375 1.00 40.25 13 A 1 ATOM 93 N N . ALA A 0 14 . 7.041 -10.860 -14.300 1.00 41.86 14 A 1 ATOM 94 C CA . ALA A 0 14 . 6.845 -10.717 -12.866 1.00 41.86 14 A 1 ATOM 95 C C . ALA A 0 14 . 8.010 -9.905 -12.263 1.00 41.86 14 A 1 ATOM 96 C CB . ALA A 0 14 . 6.725 -12.107 -12.231 1.00 41.86 14 A 1 ATOM 97 O O . ALA A 0 14 . 9.164 -10.152 -12.625 1.00 41.86 14 A 1 ATOM 98 N N . PRO A 0 15 . 7.739 -8.934 -11.373 1.00 48.18 15 A 1 ATOM 99 C CA . PRO A 0 15 . 8.790 -8.137 -10.761 1.00 48.18 15 A 1 ATOM 100 C C . PRO A 0 15 . 9.732 -9.046 -9.966 1.00 48.18 15 A 1 ATOM 101 C CB . PRO A 0 15 . 8.079 -7.084 -9.903 1.00 48.18 15 A 1 ATOM 102 O O . PRO A 0 15 . 9.310 -9.779 -9.070 1.00 48.18 15 A 1 ATOM 103 C CG . PRO A 0 15 . 6.701 -7.689 -9.639 1.00 48.18 15 A 1 ATOM 104 C CD . PRO A 0 15 . 6.433 -8.544 -10.874 1.00 48.18 15 A 1 ATOM 105 N N . VAL A 0 16 . 11.013 -9.013 -10.329 1.00 38.83 16 A 1 ATOM 106 C CA . VAL A 0 16 . 12.074 -9.733 -9.625 1.00 38.83 16 A 1 ATOM 107 C C . VAL A 0 16 . 12.510 -8.866 -8.451 1.00 38.83 16 A 1 ATOM 108 C CB . VAL A 0 16 . 13.249 -10.072 -10.563 1.00 38.83 16 A 1 ATOM 109 O O . VAL A 0 16 . 13.111 -7.812 -8.639 1.00 38.83 16 A 1 ATOM 110 C CG1 . VAL A 0 16 . 14.357 -10.828 -9.817 1.00 38.83 16 A 1 ATOM 111 C CG2 . VAL A 0 16 . 12.784 -10.956 -11.730 1.00 38.83 16 A 1 ATOM 112 N N . PHE A 0 17 . 12.192 -9.301 -7.235 1.00 40.85 17 A 1 ATOM 113 C CA . PHE A 0 17 . 12.672 -8.651 -6.022 1.00 40.85 17 A 1 ATOM 114 C C . PHE A 0 17 . 14.127 -9.046 -5.782 1.00 40.85 17 A 1 ATOM 115 C CB . PHE A 0 17 . 11.788 -9.029 -4.828 1.00 40.85 17 A 1 ATOM 116 O O . PHE A 0 17 . 14.410 -10.166 -5.359 1.00 40.85 17 A 1 ATOM 117 C CG . PHE A 0 17 . 10.383 -8.480 -4.923 1.00 40.85 17 A 1 ATOM 118 C CD1 . PHE A 0 17 . 10.110 -7.179 -4.467 1.00 40.85 17 A 1 ATOM 119 C CD2 . PHE A 0 17 . 9.358 -9.254 -5.497 1.00 40.85 17 A 1 ATOM 120 C CE1 . PHE A 0 17 . 8.813 -6.658 -4.580 1.00 40.85 17 A 1 ATOM 121 C CE2 . PHE A 0 17 . 8.061 -8.729 -5.614 1.00 40.85 17 A 1 ATOM 122 C CZ . PHE A 0 17 . 7.788 -7.431 -5.156 1.00 40.85 17 A 1 ATOM 123 N N . PHE A 0 18 . 15.055 -8.122 -6.017 1.00 39.52 18 A 1 ATOM 124 C CA . PHE A 0 18 . 16.410 -8.263 -5.501 1.00 39.52 18 A 1 ATOM 125 C C . PHE A 0 18 . 16.419 -7.779 -4.052 1.00 39.52 18 A 1 ATOM 126 C CB . PHE A 0 18 . 17.413 -7.539 -6.403 1.00 39.52 18 A 1 ATOM 127 O O . PHE A 0 18 . 16.417 -6.580 -3.778 1.00 39.52 18 A 1 ATOM 128 C CG . PHE A 0 18 . 17.510 -8.158 -7.785 1.00 39.52 18 A 1 ATOM 129 C CD1 . PHE A 0 18 . 18.302 -9.304 -7.995 1.00 39.52 18 A 1 ATOM 130 C CD2 . PHE A 0 18 . 16.779 -7.610 -8.855 1.00 39.52 18 A 1 ATOM 131 C CE1 . PHE A 0 18 . 18.370 -9.891 -9.272 1.00 39.52 18 A 1 ATOM 132 C CE2 . PHE A 0 18 . 16.850 -8.195 -10.131 1.00 39.52 18 A 1 ATOM 133 C CZ . PHE A 0 18 . 17.647 -9.333 -10.341 1.00 39.52 18 A 1 ATOM 134 N N . LEU A 0 19 . 16.408 -8.729 -3.116 1.00 36.40 19 A 1 ATOM 135 C CA . LEU A 0 19 . 16.761 -8.471 -1.724 1.00 36.40 19 A 1 ATOM 136 C C . LEU A 0 19 . 18.244 -8.080 -1.698 1.00 36.40 19 A 1 ATOM 137 C CB . LEU A 0 19 . 16.478 -9.734 -0.885 1.00 36.40 19 A 1 ATOM 138 O O . LEU A 0 19 . 19.123 -8.934 -1.663 1.00 36.40 19 A 1 ATOM 139 C CG . LEU A 0 19 . 14.983 -9.963 -0.587 1.00 36.40 19 A 1 ATOM 140 C CD1 . LEU A 0 19 . 14.667 -11.457 -0.529 1.00 36.40 19 A 1 ATOM 141 C CD2 . LEU A 0 19 . 14.582 -9.338 0.752 1.00 36.40 19 A 1 ATOM 142 N N . THR A 0 20 . 18.536 -6.784 -1.776 1.00 40.58 20 A 1 ATOM 143 C CA . THR A 0 20 . 19.867 -6.265 -1.436 1.00 40.58 20 A 1 ATOM 144 C C . THR A 0 20 . 20.164 -6.575 0.035 1.00 40.58 20 A 1 ATOM 145 C CB . THR A 0 20 . 20.019 -4.762 -1.747 1.00 40.58 20 A 1 ATOM 146 O O . THR A 0 20 . 19.231 -6.637 0.839 1.00 40.58 20 A 1 ATOM 147 C CG2 . THR A 0 20 . 19.583 -4.406 -3.169 1.00 40.58 20 A 1 ATOM 148 O OG1 . THR A 0 20 . 19.308 -3.923 -0.866 1.00 40.58 20 A 1 ATOM 149 N N . GLU A 0 21 . 21.435 -6.744 0.405 1.00 44.24 21 A 1 ATOM 150 C CA . GLU A 0 21 . 21.874 -7.069 1.780 1.00 44.24 21 A 1 ATOM 151 C C . GLU A 0 21 . 21.349 -6.086 2.846 1.00 44.24 21 A 1 ATOM 152 C CB . GLU A 0 21 . 23.413 -7.111 1.812 1.00 44.24 21 A 1 ATOM 153 O O . GLU A 0 21 . 21.242 -6.442 4.015 1.00 44.24 21 A 1 ATOM 154 C CG . GLU A 0 21 . 23.961 -8.384 1.143 1.00 44.24 21 A 1 ATOM 155 C CD . GLU A 0 21 . 25.489 -8.381 0.968 1.00 44.24 21 A 1 ATOM 156 O OE1 . GLU A 0 21 . 26.070 -9.488 0.987 1.00 44.24 21 A 1 ATOM 157 O OE2 . GLU A 0 21 . 26.050 -7.282 0.754 1.00 44.24 21 A 1 ATOM 158 N N . ASN A 0 22 . 20.930 -4.885 2.431 1.00 40.57 22 A 1 ATOM 159 C CA . ASN A 0 22 . 20.367 -3.845 3.294 1.00 40.57 22 A 1 ATOM 160 C C . ASN A 0 22 . 18.838 -3.696 3.168 1.00 40.57 22 A 1 ATOM 161 C CB . ASN A 0 22 . 21.104 -2.529 2.999 1.00 40.57 22 A 1 ATOM 162 O O . ASN A 0 22 . 18.268 -2.752 3.715 1.00 40.57 22 A 1 ATOM 163 C CG . ASN A 0 22 . 22.603 -2.631 3.215 1.00 40.57 22 A 1 ATOM 164 N ND2 . ASN A 0 22 . 23.381 -1.846 2.509 1.00 40.57 22 A 1 ATOM 165 O OD1 . ASN A 0 22 . 23.106 -3.394 4.015 1.00 40.57 22 A 1 ATOM 166 N N . THR A 0 23 . 18.152 -4.597 2.453 1.00 39.56 23 A 1 ATOM 167 C CA . THR A 0 23 . 16.681 -4.588 2.312 1.00 39.56 23 A 1 ATOM 168 C C . THR A 0 23 . 16.037 -5.220 3.539 1.00 39.56 23 A 1 ATOM 169 C CB . THR A 0 23 . 16.144 -5.229 1.017 1.00 39.56 23 A 1 ATOM 170 O O . THR A 0 23 . 15.300 -6.201 3.466 1.00 39.56 23 A 1 ATOM 171 C CG2 . THR A 0 23 . 14.917 -4.490 0.485 1.00 39.56 23 A 1 ATOM 172 O OG1 . THR A 0 23 . 17.092 -5.190 -0.003 1.00 39.56 23 A 1 ATOM 173 N N . THR A 0 24 . 16.338 -4.683 4.712 1.00 40.61 24 A 1 ATOM 174 C CA . THR A 0 24 . 15.556 -4.990 5.898 1.00 40.61 24 A 1 ATOM 175 C C . THR A 0 24 . 14.178 -4.358 5.708 1.00 40.61 24 A 1 ATOM 176 C CB . THR A 0 24 . 16.233 -4.494 7.189 1.00 40.61 24 A 1 ATOM 177 O O . THR A 0 24 . 14.071 -3.227 5.241 1.00 40.61 24 A 1 ATOM 178 C CG2 . THR A 0 24 . 15.879 -5.383 8.383 1.00 40.61 24 A 1 ATOM 179 O OG1 . THR A 0 24 . 17.635 -4.545 7.072 1.00 40.61 24 A 1 ATOM 180 N N . LEU A 0 25 . 13.145 -5.060 6.175 1.00 50.24 25 A 1 ATOM 181 C CA . LEU A 0 25 . 11.795 -4.552 6.445 1.00 50.24 25 A 1 ATOM 182 C C . LEU A 0 25 . 10.791 -4.718 5.291 1.00 50.24 25 A 1 ATOM 183 C CB . LEU A 0 25 . 11.816 -3.135 7.077 1.00 50.24 25 A 1 ATOM 184 O O . LEU A 0 25 . 10.239 -3.758 4.759 1.00 50.24 25 A 1 ATOM 185 C CG . LEU A 0 25 . 12.800 -2.943 8.254 1.00 50.24 25 A 1 ATOM 186 C CD1 . LEU A 0 25 . 13.118 -1.467 8.470 1.00 50.24 25 A 1 ATOM 187 C CD2 . LEU A 0 25 . 12.242 -3.545 9.542 1.00 50.24 25 A 1 ATOM 188 N N . MET A 0 26 . 10.375 -5.970 5.057 1.00 54.79 26 A 1 ATOM 189 C CA . MET A 0 26 . 8.925 -6.204 5.043 1.00 54.79 26 A 1 ATOM 190 C C . MET A 0 26 . 8.395 -5.707 6.388 1.00 54.79 26 A 1 ATOM 191 C CB . MET A 0 26 . 8.582 -7.696 4.881 1.00 54.79 26 A 1 ATOM 192 O O . MET A 0 26 . 8.490 -6.401 7.399 1.00 54.79 26 A 1 ATOM 193 C CG . MET A 0 26 . 8.408 -8.114 3.423 1.00 54.79 26 A 1 ATOM 194 S SD . MET A 0 26 . 7.910 -9.848 3.222 1.00 54.79 26 A 1 ATOM 195 C CE . MET A 0 26 . 9.485 -10.674 3.575 1.00 54.79 26 A 1 ATOM 196 N N . PHE A 0 27 . 7.914 -4.473 6.442 1.00 62.76 27 A 1 ATOM 197 C CA . PHE A 0 27 . 7.248 -3.996 7.636 1.00 62.76 27 A 1 ATOM 198 C C . PHE A 0 27 . 5.800 -4.467 7.612 1.00 62.76 27 A 1 ATOM 199 C CB . PHE A 0 27 . 7.405 -2.495 7.784 1.00 62.76 27 A 1 ATOM 200 O O . PHE A 0 27 . 5.044 -4.216 6.673 1.00 62.76 27 A 1 ATOM 201 C CG . PHE A 0 27 . 6.961 -1.674 6.591 1.00 62.76 27 A 1 ATOM 202 C CD1 . PHE A 0 27 . 7.900 -1.306 5.611 1.00 62.76 27 A 1 ATOM 203 C CD2 . PHE A 0 27 . 5.644 -1.186 6.526 1.00 62.76 27 A 1 ATOM 204 C CE1 . PHE A 0 27 . 7.517 -0.468 4.556 1.00 62.76 27 A 1 ATOM 205 C CE2 . PHE A 0 27 . 5.257 -0.347 5.469 1.00 62.76 27 A 1 ATOM 206 C CZ . PHE A 0 27 . 6.201 0.007 4.488 1.00 62.76 27 A 1 ATOM 207 N N . MET A 0 28 . 5.404 -5.177 8.663 1.00 65.37 28 A 1 ATOM 208 C CA . MET A 0 28 . 4.007 -5.522 8.875 1.00 65.37 28 A 1 ATOM 209 C C . MET A 0 28 . 3.302 -4.309 9.467 1.00 65.37 28 A 1 ATOM 210 C CB . MET A 0 28 . 3.874 -6.739 9.788 1.00 65.37 28 A 1 ATOM 211 O O . MET A 0 28 . 3.357 -4.069 10.673 1.00 65.37 28 A 1 ATOM 212 C CG . MET A 0 28 . 4.438 -8.012 9.154 1.00 65.37 28 A 1 ATOM 213 S SD . MET A 0 28 . 4.005 -9.523 10.058 1.00 65.37 28 A 1 ATOM 214 C CE . MET A 0 28 . 4.544 -9.089 11.736 1.00 65.37 28 A 1 ATOM 215 N N . LEU A 0 29 . 2.643 -3.529 8.615 1.00 68.18 29 A 1 ATOM 216 C CA . LEU A 0 29 . 1.760 -2.473 9.078 1.00 68.18 29 A 1 ATOM 217 C C . LEU A 0 29 . 0.333 -3.007 9.176 1.00 68.18 29 A 1 ATOM 218 C CB . LEU A 0 29 . 1.897 -1.249 8.172 1.00 68.18 29 A 1 ATOM 219 O O . LEU A 0 29 . -0.280 -3.379 8.176 1.00 68.18 29 A 1 ATOM 220 C CG . LEU A 0 29 . 1.194 -0.014 8.748 1.00 68.18 29 A 1 ATOM 221 C CD1 . LEU A 0 29 . 1.894 0.499 10.012 1.00 68.18 29 A 1 ATOM 222 C CD2 . LEU A 0 29 . 1.217 1.076 7.684 1.00 68.18 29 A 1 ATOM 223 N N . HIS A 0 30 . -0.204 -3.049 10.393 1.00 73.21 30 A 1 ATOM 224 C CA . HIS A 0 30 . -1.579 -3.483 10.604 1.00 73.21 30 A 1 ATOM 225 C C . HIS A 0 30 . -2.562 -2.508 9.944 1.00 73.21 30 A 1 ATOM 226 C CB . HIS A 0 30 . -1.872 -3.615 12.100 1.00 73.21 30 A 1 ATOM 227 O O . HIS A 0 30 . -2.477 -1.300 10.154 1.00 73.21 30 A 1 ATOM 228 C CG . HIS A 0 30 . -1.139 -4.748 12.768 1.00 73.21 30 A 1 ATOM 229 C CD2 . HIS A 0 30 . 0.083 -4.689 13.384 1.00 73.21 30 A 1 ATOM 230 N ND1 . HIS A 0 30 . -1.590 -6.045 12.884 1.00 73.21 30 A 1 ATOM 231 C CE1 . HIS A 0 30 . -0.663 -6.747 13.557 1.00 73.21 30 A 1 ATOM 232 N NE2 . HIS A 0 30 . 0.370 -5.960 13.884 1.00 73.21 30 A 1 ATOM 233 N N . TYR A 0 31 . -3.550 -3.031 9.210 1.00 74.75 31 A 1 ATOM 234 C CA . TYR A 0 31 . -4.523 -2.212 8.473 1.00 74.75 31 A 1 ATOM 235 C C . TYR A 0 31 . -5.311 -1.224 9.344 1.00 74.75 31 A 1 ATOM 236 C CB . TYR A 0 31 . -5.514 -3.126 7.742 1.00 74.75 31 A 1 ATOM 237 O O . TYR A 0 31 . -5.711 -0.179 8.844 1.00 74.75 31 A 1 ATOM 238 C CG . TYR A 0 31 . -4.897 -3.975 6.651 1.00 74.75 31 A 1 ATOM 239 C CD1 . TYR A 0 31 . -4.348 -3.356 5.510 1.00 74.75 31 A 1 ATOM 240 C CD2 . TYR A 0 31 . -4.875 -5.377 6.772 1.00 74.75 31 A 1 ATOM 241 C CE1 . TYR A 0 31 . -3.772 -4.138 4.491 1.00 74.75 31 A 1 ATOM 242 C CE2 . TYR A 0 31 . -4.308 -6.161 5.749 1.00 74.75 31 A 1 ATOM 243 O OH . TYR A 0 31 . -3.210 -6.309 3.629 1.00 74.75 31 A 1 ATOM 244 C CZ . TYR A 0 31 . -3.753 -5.543 4.611 1.00 74.75 31 A 1 ATOM 245 N N . HIS A 0 32 . -5.521 -1.525 10.632 1.00 76.49 32 A 1 ATOM 246 C CA . HIS A 0 32 . -6.199 -0.611 11.560 1.00 76.49 32 A 1 ATOM 247 C C . HIS A 0 32 . -5.353 0.611 11.945 1.00 76.49 32 A 1 ATOM 248 C CB . HIS A 0 32 . -6.643 -1.364 12.824 1.00 76.49 32 A 1 ATOM 249 O O . HIS A 0 32 . -5.908 1.589 12.429 1.00 76.49 32 A 1 ATOM 250 C CG . HIS A 0 32 . -5.519 -1.776 13.739 1.00 76.49 32 A 1 ATOM 251 C CD2 . HIS A 0 32 . -4.956 -1.020 14.733 1.00 76.49 32 A 1 ATOM 252 N ND1 . HIS A 0 32 . -4.918 -3.014 13.778 1.00 76.49 32 A 1 ATOM 253 C CE1 . HIS A 0 32 . -3.995 -2.995 14.755 1.00 76.49 32 A 1 ATOM 254 N NE2 . HIS A 0 32 . -3.984 -1.804 15.365 1.00 76.49 32 A 1 ATOM 255 N N . ARG A 0 33 . -4.027 0.542 11.764 1.00 80.17 33 A 1 ATOM 256 C CA . ARG A 0 33 . -3.091 1.637 12.057 1.00 80.17 33 A 1 ATOM 257 C C . ARG A 0 33 . -2.835 2.511 10.840 1.00 80.17 33 A 1 ATOM 258 C CB . ARG A 0 33 . -1.751 1.090 12.584 1.00 80.17 33 A 1 ATOM 259 O O . ARG A 0 33 . -2.351 3.618 11.003 1.00 80.17 33 A 1 ATOM 260 C CG . ARG A 0 33 . -1.924 0.266 13.863 1.00 80.17 33 A 1 ATOM 261 C CD . ARG A 0 33 . -0.626 -0.357 14.381 1.00 80.17 33 A 1 ATOM 262 N NE . ARG A 0 33 . 0.362 0.645 14.805 1.00 80.17 33 A 1 ATOM 263 N NH1 . ARG A 0 33 . 2.037 -0.778 15.437 1.00 80.17 33 A 1 ATOM 264 N NH2 . ARG A 0 33 . 2.345 1.400 15.634 1.00 80.17 33 A 1 ATOM 265 C CZ . ARG A 0 33 . 1.567 0.428 15.287 1.00 80.17 33 A 1 ATOM 266 N N . LEU A 0 34 . -3.099 2.003 9.634 1.00 84.89 34 A 1 ATOM 267 C CA . LEU A 0 34 . -2.824 2.707 8.386 1.00 84.89 34 A 1 ATOM 268 C C . LEU A 0 34 . -3.790 3.889 8.220 1.00 84.89 34 A 1 ATOM 269 C CB . LEU A 0 34 . -2.911 1.697 7.223 1.00 84.89 34 A 1 ATOM 270 O O . LEU A 0 34 . -4.987 3.686 8.031 1.00 84.89 34 A 1 ATOM 271 C CG . LEU A 0 34 . -2.601 2.301 5.839 1.00 84.89 34 A 1 ATOM 272 C CD1 . LEU A 0 34 . -1.130 2.671 5.665 1.00 84.89 34 A 1 ATOM 273 C CD2 . LEU A 0 34 . -2.921 1.283 4.744 1.00 84.89 34 A 1 ATOM 274 N N . ASP A 0 35 . -3.261 5.111 8.222 1.00 85.84 35 A 1 ATOM 275 C CA . ASP A 0 35 . -4.046 6.325 7.978 1.00 85.84 35 A 1 ATOM 276 C C . ASP A 0 35 . -4.198 6.567 6.475 1.00 85.84 35 A 1 ATOM 277 C CB . ASP A 0 35 . -3.371 7.562 8.589 1.00 85.84 35 A 1 ATOM 278 O O . ASP A 0 35 . -5.287 6.816 5.963 1.00 85.84 35 A 1 ATOM 279 C CG . ASP A 0 35 . -2.898 7.402 10.028 1.00 85.84 35 A 1 ATOM 280 O OD1 . ASP A 0 35 . -3.679 6.960 10.893 1.00 85.84 35 A 1 ATOM 281 O OD2 . ASP A 0 35 . -1.725 7.775 10.253 1.00 85.84 35 A 1 ATOM 282 N N . GLN A 0 36 . -3.074 6.505 5.756 1.00 88.50 36 A 1 ATOM 283 C CA . GLN A 0 36 . -3.010 6.787 4.328 1.00 88.50 36 A 1 ATOM 284 C C . GLN A 0 36 . -1.845 6.061 3.661 1.00 88.50 36 A 1 ATOM 285 C CB . GLN A 0 36 . -2.940 8.306 4.058 1.00 88.50 36 A 1 ATOM 286 O O . GLN A 0 36 . -0.786 5.835 4.253 1.00 88.50 36 A 1 ATOM 287 C CG . GLN A 0 36 . -1.727 8.984 4.711 1.00 88.50 36 A 1 ATOM 288 C CD . GLN A 0 36 . -1.589 10.467 4.405 1.00 88.50 36 A 1 ATOM 289 N NE2 . GLN A 0 36 . -0.845 11.192 5.213 1.00 88.50 36 A 1 ATOM 290 O OE1 . GLN A 0 36 . -2.105 10.997 3.439 1.00 88.50 36 A 1 ATOM 291 N N . ILE A 0 37 . -2.044 5.757 2.383 1.00 89.22 37 A 1 ATOM 292 C CA . ILE A 0 37 . -1.031 5.213 1.488 1.00 89.22 37 A 1 ATOM 293 C C . ILE A 0 37 . -1.071 5.971 0.164 1.00 89.22 37 A 1 ATOM 294 C CB . ILE A 0 37 . -1.195 3.689 1.323 1.00 89.22 37 A 1 ATOM 295 O O . ILE A 0 37 . -2.136 6.126 -0.444 1.00 89.22 37 A 1 ATOM 296 C CG1 . ILE A 0 37 . -0.065 3.152 0.418 1.00 89.22 37 A 1 ATOM 297 C CG2 . ILE A 0 37 . -2.608 3.287 0.842 1.00 89.22 37 A 1 ATOM 298 C CD1 . ILE A 0 37 . -0.064 1.630 0.326 1.00 89.22 37 A 1 ATOM 299 N N . TYR A 0 38 . 0.084 6.451 -0.285 1.00 89.83 38 A 1 ATOM 300 C CA . TYR A 0 38 . 0.197 7.218 -1.521 1.00 89.83 38 A 1 ATOM 301 C C . TYR A 0 38 . 1.518 6.955 -2.239 1.00 89.83 38 A 1 ATOM 302 C CB . TYR A 0 38 . -0.018 8.714 -1.241 1.00 89.83 38 A 1 ATOM 303 O O . TYR A 0 38 . 2.524 6.586 -1.630 1.00 89.83 38 A 1 ATOM 304 C CG . TYR A 0 38 . 0.989 9.349 -0.300 1.00 89.83 38 A 1 ATOM 305 C CD1 . TYR A 0 38 . 0.747 9.363 1.088 1.00 89.83 38 A 1 ATOM 306 C CD2 . TYR A 0 38 . 2.159 9.941 -0.816 1.00 89.83 38 A 1 ATOM 307 C CE1 . TYR A 0 38 . 1.670 9.969 1.960 1.00 89.83 38 A 1 ATOM 308 C CE2 . TYR A 0 38 . 3.082 10.554 0.052 1.00 89.83 38 A 1 ATOM 309 O OH . TYR A 0 38 . 3.724 11.172 2.277 1.00 89.83 38 A 1 ATOM 310 C CZ . TYR A 0 38 . 2.836 10.572 1.442 1.00 89.83 38 A 1 ATOM 311 N N . VAL A 0 39 . 1.499 7.164 -3.554 1.00 90.45 39 A 1 ATOM 312 C CA . VAL A 0 39 . 2.689 7.078 -4.400 1.00 90.45 39 A 1 ATOM 313 C C . VAL A 0 39 . 3.345 8.447 -4.464 1.00 90.45 39 A 1 ATOM 314 C CB . VAL A 0 39 . 2.356 6.547 -5.803 1.00 90.45 39 A 1 ATOM 315 O O . VAL A 0 39 . 2.670 9.470 -4.580 1.00 90.45 39 A 1 ATOM 316 C CG1 . VAL A 0 39 . 3.620 6.398 -6.657 1.00 90.45 39 A 1 ATOM 317 C CG2 . VAL A 0 39 . 1.686 5.172 -5.722 1.00 90.45 39 A 1 ATOM 318 N N . MET A 0 40 . 4.664 8.464 -4.391 1.00 85.71 40 A 1 ATOM 319 C CA . MET A 0 40 . 5.491 9.652 -4.401 1.00 85.71 40 A 1 ATOM 320 C C . MET A 0 40 . 6.555 9.505 -5.486 1.00 85.71 40 A 1 ATOM 321 C CB . MET A 0 40 . 6.071 9.807 -2.997 1.00 85.71 40 A 1 ATOM 322 O O . MET A 0 40 . 7.314 8.534 -5.497 1.00 85.71 40 A 1 ATOM 323 C CG . MET A 0 40 . 6.806 11.125 -2.794 1.00 85.71 40 A 1 ATOM 324 S SD . MET A 0 40 . 7.371 11.307 -1.082 1.00 85.71 40 A 1 ATOM 325 C CE . MET A 0 40 . 8.611 9.974 -1.018 1.00 85.71 40 A 1 ATOM 326 N N . LEU A 0 41 . 6.593 10.468 -6.403 1.00 84.11 41 A 1 ATOM 327 C CA . LEU A 0 41 . 7.622 10.569 -7.434 1.00 84.11 41 A 1 ATOM 328 C C . LEU A 0 41 . 8.671 11.583 -6.984 1.00 84.11 41 A 1 ATOM 329 C CB . LEU A 0 41 . 6.987 11.006 -8.765 1.00 84.11 41 A 1 ATOM 330 O O . LEU A 0 41 . 8.325 12.705 -6.601 1.00 84.11 41 A 1 ATOM 331 C CG . LEU A 0 41 . 6.163 9.924 -9.481 1.00 84.11 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 5.330 10.580 -10.577 1.00 84.11 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 7.065 8.908 -10.177 1.00 84.11 41 A 1 ATOM 334 N N . SER A 0 42 . 9.946 11.208 -7.057 1.00 70.45 42 A 1 ATOM 335 C CA . SER A 0 42 . 11.024 12.191 -6.963 1.00 70.45 42 A 1 ATOM 336 C C . SER A 0 42 . 11.200 12.854 -8.325 1.00 70.45 42 A 1 ATOM 337 C CB . SER A 0 42 . 12.323 11.520 -6.530 1.00 70.45 42 A 1 ATOM 338 O O . SER A 0 42 . 11.603 12.196 -9.283 1.00 70.45 42 A 1 ATOM 339 O OG . SER A 0 42 . 13.276 12.478 -6.117 1.00 70.45 42 A 1 ATOM 340 N N . SER A 0 43 . 10.920 14.151 -8.432 1.00 62.44 43 A 1 ATOM 341 C CA . SER A 0 43 . 11.437 14.947 -9.549 1.00 62.44 43 A 1 ATOM 342 C C . SER A 0 43 . 12.926 15.257 -9.334 1.00 62.44 43 A 1 ATOM 343 C CB . SER A 0 43 . 10.599 16.215 -9.744 1.00 62.44 43 A 1 ATOM 344 O O . SER A 0 43 . 13.419 15.167 -8.213 1.00 62.44 43 A 1 ATOM 345 O OG . SER A 0 43 . 10.427 16.927 -8.538 1.00 62.44 43 A 1 ATOM 346 N N . ASN A 0 44 . 13.650 15.634 -10.397 1.00 53.41 44 A 1 ATOM 347 C CA . ASN A 0 44 . 15.053 16.085 -10.308 1.00 53.41 44 A 1 ATOM 348 C C . ASN A 0 44 . 15.231 17.358 -9.463 1.00 53.41 44 A 1 ATOM 349 C CB . ASN A 0 44 . 15.617 16.315 -11.727 1.00 53.41 44 A 1 ATOM 350 O O . ASN A 0 44 . 16.336 17.676 -9.033 1.00 53.41 44 A 1 ATOM 351 C CG . ASN A 0 44 . 16.267 15.086 -12.333 1.00 53.41 44 A 1 ATOM 352 N ND2 . ASN A 0 44 . 16.943 15.241 -13.447 1.00 53.41 44 A 1 ATOM 353 O OD1 . ASN A 0 44 . 16.182 13.981 -11.832 1.00 53.41 44 A 1 ATOM 354 N N . THR A 0 45 . 14.155 18.096 -9.209 1.00 49.80 45 A 1 ATOM 355 C CA . THR A 0 45 . 14.109 19.099 -8.152 1.00 49.80 45 A 1 ATOM 356 C C . THR A 0 45 . 13.743 18.384 -6.859 1.00 49.80 45 A 1 ATOM 357 C CB . THR A 0 45 . 13.099 20.199 -8.515 1.00 49.80 45 A 1 ATOM 358 O O . THR A 0 45 . 12.822 17.572 -6.881 1.00 49.80 45 A 1 ATOM 359 C CG2 . THR A 0 45 . 13.570 20.965 -9.754 1.00 49.80 45 A 1 ATOM 360 O OG1 . THR A 0 45 . 11.845 19.656 -8.857 1.00 49.80 45 A 1 ATOM 361 N N . ASN A 0 46 . 14.418 18.696 -5.746 1.00 48.45 46 A 1 ATOM 362 C CA . ASN A 0 46 . 14.234 18.157 -4.378 1.00 48.45 46 A 1 ATOM 363 C C . ASN A 0 46 . 12.796 18.249 -3.792 1.00 48.45 46 A 1 ATOM 364 C CB . ASN A 0 46 . 15.240 18.889 -3.461 1.00 48.45 46 A 1 ATOM 365 O O . ASN A 0 46 . 12.585 18.186 -2.585 1.00 48.45 46 A 1 ATOM 366 C CG . ASN A 0 46 . 16.687 18.508 -3.708 1.00 48.45 46 A 1 ATOM 367 N ND2 . ASN A 0 46 . 17.605 19.438 -3.591 1.00 48.45 46 A 1 ATOM 368 O OD1 . ASN A 0 46 . 17.015 17.375 -3.996 1.00 48.45 46 A 1 ATOM 369 N N . THR A 0 47 . 11.794 18.445 -4.636 1.00 47.97 47 A 1 ATOM 370 C CA . THR A 0 47 . 10.369 18.519 -4.377 1.00 47.97 47 A 1 ATOM 371 C C . THR A 0 47 . 9.733 17.161 -4.658 1.00 47.97 47 A 1 ATOM 372 C CB . THR A 0 47 . 9.762 19.597 -5.287 1.00 47.97 47 A 1 ATOM 373 O O . THR A 0 47 . 9.634 16.725 -5.802 1.00 47.97 47 A 1 ATOM 374 C CG2 . THR A 0 47 . 10.281 20.987 -4.912 1.00 47.97 47 A 1 ATOM 375 O OG1 . THR A 0 47 . 10.124 19.380 -6.638 1.00 47.97 47 A 1 ATOM 376 N N . LEU A 0 48 . 9.277 16.482 -3.613 1.00 54.05 48 A 1 ATOM 377 C CA . LEU A 0 48 . 8.537 15.234 -3.757 1.00 54.05 48 A 1 ATOM 378 C C . LEU A 0 48 . 7.064 15.541 -4.048 1.00 54.05 48 A 1 ATOM 379 C CB . LEU A 0 48 . 8.740 14.361 -2.512 1.00 54.05 48 A 1 ATOM 380 O O . LEU A 0 48 . 6.447 16.325 -3.329 1.00 54.05 48 A 1 ATOM 381 C CG . LEU A 0 48 . 10.211 13.926 -2.331 1.00 54.05 48 A 1 ATOM 382 C CD1 . LEU A 0 48 . 10.971 14.800 -1.334 1.00 54.05 48 A 1 ATOM 383 C CD2 . LEU A 0 48 . 10.316 12.505 -1.809 1.00 54.05 48 A 1 ATOM 384 N N . SER A 0 49 . 6.500 14.928 -5.093 1.00 61.43 49 A 1 ATOM 385 C CA . SER A 0 49 . 5.095 15.126 -5.483 1.00 61.43 49 A 1 ATOM 386 C C . SER A 0 49 . 4.284 13.852 -5.266 1.00 61.43 49 A 1 ATOM 387 C CB . SER A 0 49 . 4.986 15.600 -6.934 1.00 61.43 49 A 1 ATOM 388 O O . SER A 0 49 . 4.705 12.765 -5.676 1.00 61.43 49 A 1 ATOM 389 O OG . SER A 0 49 . 5.611 16.859 -7.079 1.00 61.43 49 A 1 ATOM 390 N N . SER A 0 50 . 3.118 13.975 -4.625 1.00 64.11 50 A 1 ATOM 391 C CA . SER A 0 50 . 2.174 12.868 -4.485 1.00 64.11 50 A 1 ATOM 392 C C . SER A 0 50 . 1.439 12.634 -5.804 1.00 64.11 50 A 1 ATOM 393 C CB . SER A 0 50 . 1.196 13.094 -3.325 1.00 64.11 50 A 1 ATOM 394 O O . SER A 0 50 . 0.957 13.562 -6.453 1.00 64.11 50 A 1 ATOM 395 O OG . SER A 0 50 . 0.460 14.290 -3.487 1.00 64.11 50 A 1 ATOM 396 N N . VAL A 0 51 . 1.350 11.372 -6.213 1.00 61.12 51 A 1 ATOM 397 C CA . VAL A 0 51 . 0.585 10.964 -7.388 1.00 61.12 51 A 1 ATOM 398 C C . VAL A 0 51 . -0.730 10.379 -6.920 1.00 61.12 51 A 1 ATOM 399 C CB . VAL A 0 51 . 1.355 9.981 -8.274 1.00 61.12 51 A 1 ATOM 400 O O . VAL A 0 51 . -0.774 9.329 -6.276 1.00 61.12 51 A 1 ATOM 401 C CG1 . VAL A 0 51 . 0.550 9.611 -9.529 1.00 61.12 51 A 1 ATOM 402 C CG2 . VAL A 0 51 . 2.663 10.608 -8.732 1.00 61.12 51 A 1 ATOM 403 N N . SER A 0 52 . -1.814 11.069 -7.261 1.00 55.90 52 A 1 ATOM 404 C CA . SER A 0 52 . -3.148 10.504 -7.133 1.00 55.90 52 A 1 ATOM 405 C C . SER A 0 52 . -3.411 9.558 -8.302 1.00 55.90 52 A 1 ATOM 406 C CB . SER A 0 52 . -4.199 11.607 -7.045 1.00 55.90 52 A 1 ATOM 407 O O . SER A 0 52 . -3.037 9.833 -9.442 1.00 55.90 52 A 1 ATOM 408 O OG . SER A 0 52 . -5.372 11.057 -6.481 1.00 55.90 52 A 1 ATOM 409 N N . THR A 0 53 . -4.093 8.445 -8.036 1.00 55.18 53 A 1 ATOM 410 C CA . THR A 0 53 . -4.452 7.436 -9.049 1.00 55.18 53 A 1 ATOM 411 C C . THR A 0 53 . -5.286 8.015 -10.198 1.00 55.18 53 A 1 ATOM 412 C CB . THR A 0 53 . -5.217 6.272 -8.391 1.00 55.18 53 A 1 ATOM 413 O O . THR A 0 53 . -5.325 7.435 -11.275 1.00 55.18 53 A 1 ATOM 414 C CG2 . THR A 0 53 . -4.280 5.366 -7.592 1.00 55.18 53 A 1 ATOM 415 O OG1 . THR A 0 53 . -6.182 6.752 -7.469 1.00 55.18 53 A 1 ATOM 416 N N . SER A 0 54 . -5.929 9.171 -10.001 1.00 48.29 54 A 1 ATOM 417 C CA . SER A 0 54 . -6.699 9.873 -11.033 1.00 48.29 54 A 1 ATOM 418 C C . SER A 0 54 . -5.845 10.538 -12.119 1.00 48.29 54 A 1 ATOM 419 C CB . SER A 0 54 . -7.587 10.928 -10.365 1.00 48.29 54 A 1 ATOM 420 O O . SER A 0 54 . -6.369 10.857 -13.180 1.00 48.29 54 A 1 ATOM 421 O OG . SER A 0 54 . -6.811 11.801 -9.559 1.00 48.29 54 A 1 ATOM 422 N N . THR A 0 55 . -4.549 10.765 -11.887 1.00 47.43 55 A 1 ATOM 423 C CA . THR A 0 55 . -3.700 11.560 -12.798 1.00 47.43 55 A 1 ATOM 424 C C . THR A 0 55 . -3.143 10.745 -13.977 1.00 47.43 55 A 1 ATOM 425 C CB . THR A 0 55 . -2.592 12.284 -12.007 1.00 47.43 55 A 1 ATOM 426 O O . THR A 0 55 . -2.501 11.300 -14.861 1.00 47.43 55 A 1 ATOM 427 C CG2 . THR A 0 55 . -1.944 13.449 -12.758 1.00 47.43 55 A 1 ATOM 428 O OG1 . THR A 0 55 . -3.134 12.864 -10.836 1.00 47.43 55 A 1 ATOM 429 N N . ILE A 0 56 . -3.419 9.437 -14.046 1.00 50.54 56 A 1 ATOM 430 C CA . ILE A 0 56 . -2.829 8.516 -15.039 1.00 50.54 56 A 1 ATOM 431 C C . ILE A 0 56 . -3.264 8.829 -16.486 1.00 50.54 56 A 1 ATOM 432 C CB . ILE A 0 56 . -3.110 7.050 -14.618 1.00 50.54 56 A 1 ATOM 433 O O . ILE A 0 56 . -2.558 8.470 -17.424 1.00 50.54 56 A 1 ATOM 434 C CG1 . ILE A 0 56 . -2.481 6.764 -13.230 1.00 50.54 56 A 1 ATOM 435 C CG2 . ILE A 0 56 . -2.576 6.030 -15.644 1.00 50.54 56 A 1 ATOM 436 C CD1 . ILE A 0 56 . -2.924 5.432 -12.616 1.00 50.54 56 A 1 ATOM 437 N N . ASN A 0 57 . -4.359 9.567 -16.697 1.00 39.97 57 A 1 ATOM 438 C CA . ASN A 0 57 . -4.799 9.909 -18.055 1.00 39.97 57 A 1 ATOM 439 C C . ASN A 0 57 . -4.089 11.127 -18.657 1.00 39.97 57 A 1 ATOM 440 C CB . ASN A 0 57 . -6.325 10.056 -18.087 1.00 39.97 57 A 1 ATOM 441 O O . ASN A 0 57 . -4.213 11.367 -19.857 1.00 39.97 57 A 1 ATOM 442 C CG . ASN A 0 57 . -7.043 8.729 -17.931 1.00 39.97 57 A 1 ATOM 443 N ND2 . ASN A 0 57 . -8.343 8.724 -18.101 1.00 39.97 57 A 1 ATOM 444 O OD1 . ASN A 0 57 . -6.478 7.688 -17.649 1.00 39.97 57 A 1 ATOM 445 N N . SER A 0 58 . -3.331 11.883 -17.864 1.00 38.46 58 A 1 ATOM 446 C CA . SER A 0 58 . -2.538 12.983 -18.397 1.00 38.46 58 A 1 ATOM 447 C C . SER A 0 58 . -1.159 12.450 -18.725 1.00 38.46 58 A 1 ATOM 448 C CB . SER A 0 58 . -2.507 14.165 -17.435 1.00 38.46 58 A 1 ATOM 449 O O . SER A 0 58 . -0.289 12.341 -17.865 1.00 38.46 58 A 1 ATOM 450 O OG . SER A 0 58 . -3.818 14.690 -17.317 1.00 38.46 58 A 1 ATOM 451 N N . THR A 0 59 . -0.976 12.090 -19.991 1.00 39.89 59 A 1 ATOM 452 C CA . THR A 0 59 . 0.330 11.902 -20.611 1.00 39.89 59 A 1 ATOM 453 C C . THR A 0 59 . 1.123 13.189 -20.396 1.00 39.89 59 A 1 ATOM 454 C CB . THR A 0 59 . 0.162 11.600 -22.116 1.00 39.89 59 A 1 ATOM 455 O O . THR A 0 59 . 0.988 14.151 -21.147 1.00 39.89 59 A 1 ATOM 456 C CG2 . THR A 0 59 . 1.342 10.820 -22.686 1.00 39.89 59 A 1 ATOM 457 O OG1 . THR A 0 59 . -0.994 10.824 -22.344 1.00 39.89 59 A 1 ATOM 458 N N . THR A 0 60 . 1.892 13.265 -19.312 1.00 42.31 60 A 1 ATOM 459 C CA . THR A 0 60 . 2.814 14.375 -19.096 1.00 42.31 60 A 1 ATOM 460 C C . THR A 0 60 . 3.930 14.176 -20.104 1.00 42.31 60 A 1 ATOM 461 C CB . THR A 0 60 . 3.340 14.452 -17.653 1.00 42.31 60 A 1 ATOM 462 O O . THR A 0 60 . 4.874 13.426 -19.871 1.00 42.31 60 A 1 ATOM 463 C CG2 . THR A 0 60 . 3.844 15.858 -17.327 1.00 42.31 60 A 1 ATOM 464 O OG1 . THR A 0 60 . 2.312 14.177 -16.732 1.00 42.31 60 A 1 ATOM 465 N N . THR A 0 61 . 3.769 14.776 -21.279 1.00 35.53 61 A 1 ATOM 466 C CA . THR A 0 61 . 4.797 14.877 -22.306 1.00 35.53 61 A 1 ATOM 467 C C . THR A 0 61 . 5.953 15.657 -21.695 1.00 35.53 61 A 1 ATOM 468 C CB . THR A 0 61 . 4.240 15.582 -23.555 1.00 35.53 61 A 1 ATOM 469 O O . THR A 0 61 . 5.931 16.883 -21.639 1.00 35.53 61 A 1 ATOM 470 C CG2 . THR A 0 61 . 5.159 15.431 -24.765 1.00 35.53 61 A 1 ATOM 471 O OG1 . THR A 0 61 . 3.004 15.006 -23.909 1.00 35.53 61 A 1 ATOM 472 N N . ILE A 0 62 . 6.935 14.946 -21.143 1.00 43.94 62 A 1 ATOM 473 C CA . ILE A 0 62 . 8.163 15.552 -20.638 1.00 43.94 62 A 1 ATOM 474 C C . ILE A 0 62 . 8.955 15.972 -21.876 1.00 43.94 62 A 1 ATOM 475 C CB . ILE A 0 62 . 8.933 14.600 -19.693 1.00 43.94 62 A 1 ATOM 476 O O . ILE A 0 62 . 9.598 15.151 -22.535 1.00 43.94 62 A 1 ATOM 477 C CG1 . ILE A 0 62 . 8.041 14.148 -18.511 1.00 43.94 62 A 1 ATOM 478 C CG2 . ILE A 0 62 . 10.196 15.310 -19.167 1.00 43.94 62 A 1 ATOM 479 C CD1 . ILE A 0 62 . 8.681 13.099 -17.595 1.00 43.94 62 A 1 ATOM 480 N N . THR A 0 63 . 8.833 17.248 -22.234 1.00 35.72 63 A 1 ATOM 481 C CA . THR A 0 63 . 9.542 17.878 -23.346 1.00 35.72 63 A 1 ATOM 482 C C . THR A 0 63 . 11.040 17.667 -23.155 1.00 35.72 63 A 1 ATOM 483 C CB . THR A 0 63 . 9.213 19.378 -23.441 1.00 35.72 63 A 1 ATOM 484 O O . THR A 0 63 . 11.645 18.139 -22.195 1.00 35.72 63 A 1 ATOM 485 C CG2 . THR A 0 63 . 9.318 19.879 -24.880 1.00 35.72 63 A 1 ATOM 486 O OG1 . THR A 0 63 . 7.888 19.625 -23.026 1.00 35.72 63 A 1 ATOM 487 N N . SER A 0 64 . 11.618 16.872 -24.045 1.00 35.99 64 A 1 ATOM 488 C CA . SER A 0 64 . 12.960 16.320 -23.930 1.00 35.99 64 A 1 ATOM 489 C C . SER A 0 64 . 13.981 17.351 -24.415 1.00 35.99 64 A 1 ATOM 490 C CB . SER A 0 64 . 13.039 15.000 -24.727 1.00 35.99 64 A 1 ATOM 491 O O . SER A 0 64 . 14.247 17.461 -25.608 1.00 35.99 64 A 1 ATOM 492 O OG . SER A 0 64 . 11.763 14.388 -24.866 1.00 35.99 64 A 1 ATOM 493 N N . THR A 0 65 . 14.557 18.138 -23.508 1.00 34.73 65 A 1 ATOM 494 C CA . THR A 0 65 . 15.690 19.018 -23.830 1.00 34.73 65 A 1 ATOM 495 C C . THR A 0 65 . 17.013 18.276 -23.629 1.00 34.73 65 A 1 ATOM 496 C CB . THR A 0 65 . 15.648 20.333 -23.039 1.00 34.73 65 A 1 ATOM 497 O O . THR A 0 65 . 17.464 18.081 -22.506 1.00 34.73 65 A 1 ATOM 498 C CG2 . THR A 0 65 . 14.479 21.214 -23.482 1.00 34.73 65 A 1 ATOM 499 O OG1 . THR A 0 65 . 15.502 20.071 -21.664 1.00 34.73 65 A 1 ATOM 500 N N . THR A 0 66 . 17.598 17.841 -24.749 1.00 35.57 66 A 1 ATOM 501 C CA . THR A 0 66 . 19.044 17.751 -25.051 1.00 35.57 66 A 1 ATOM 502 C C . THR A 0 66 . 20.021 17.513 -23.892 1.00 35.57 66 A 1 ATOM 503 C CB . THR A 0 66 . 19.492 19.000 -25.833 1.00 35.57 66 A 1 ATOM 504 O O . THR A 0 66 . 20.729 18.421 -23.470 1.00 35.57 66 A 1 ATOM 505 C CG2 . THR A 0 66 . 18.806 19.102 -27.194 1.00 35.57 66 A 1 ATOM 506 O OG1 . THR A 0 66 . 19.177 20.162 -25.103 1.00 35.57 66 A 1 ATOM 507 N N . THR A 0 67 . 20.117 16.274 -23.421 1.00 32.20 67 A 1 ATOM 508 C CA . THR A 0 67 . 21.343 15.578 -22.958 1.00 32.20 67 A 1 ATOM 509 C C . THR A 0 67 . 20.877 14.207 -22.474 1.00 32.20 67 A 1 ATOM 510 C CB . THR A 0 67 . 22.113 16.256 -21.797 1.00 32.20 67 A 1 ATOM 511 O O . THR A 0 67 . 19.893 14.182 -21.746 1.00 32.20 67 A 1 ATOM 512 C CG2 . THR A 0 67 . 23.432 16.848 -22.294 1.00 32.20 67 A 1 ATOM 513 O OG1 . THR A 0 67 . 21.404 17.290 -21.165 1.00 32.20 67 A 1 ATOM 514 N N . PRO A 0 68 . 21.470 13.071 -22.885 1.00 38.03 68 A 1 ATOM 515 C CA . PRO A 0 68 . 20.963 11.756 -22.500 1.00 38.03 68 A 1 ATOM 516 C C . PRO A 0 68 . 21.272 11.540 -21.014 1.00 38.03 68 A 1 ATOM 517 C CB . PRO A 0 68 . 21.685 10.763 -23.419 1.00 38.03 68 A 1 ATOM 518 O O . PRO A 0 68 . 22.434 11.293 -20.679 1.00 38.03 68 A 1 ATOM 519 C CG . PRO A 0 68 . 23.016 11.453 -23.732 1.00 38.03 68 A 1 ATOM 520 C CD . PRO A 0 68 . 22.692 12.947 -23.664 1.00 38.03 68 A 1 ATOM 521 N N . PRO A 0 69 . 20.299 11.660 -20.091 1.00 40.54 69 A 1 ATOM 522 C CA . PRO A 0 69 . 20.562 11.314 -18.709 1.00 40.54 69 A 1 ATOM 523 C C . PRO A 0 69 . 20.639 9.783 -18.656 1.00 40.54 69 A 1 ATOM 524 C CB . PRO A 0 69 . 19.403 11.897 -17.888 1.00 40.54 69 A 1 ATOM 525 O O . PRO A 0 69 . 20.008 9.117 -19.488 1.00 40.54 69 A 1 ATOM 526 C CG . PRO A 0 69 . 18.480 12.558 -18.919 1.00 40.54 69 A 1 ATOM 527 C CD . PRO A 0 69 . 18.864 11.869 -20.224 1.00 40.54 69 A 1 ATOM 528 N N . PRO A 0 70 . 21.381 9.190 -17.708 1.00 42.74 70 A 1 ATOM 529 C CA . PRO A 0 70 . 21.275 7.756 -17.476 1.00 42.74 70 A 1 ATOM 530 C C . PRO A 0 70 . 19.787 7.418 -17.368 1.00 42.74 70 A 1 ATOM 531 C CB . PRO A 0 70 . 22.055 7.481 -16.187 1.00 42.74 70 A 1 ATOM 532 O O . PRO A 0 70 . 19.047 8.080 -16.642 1.00 42.74 70 A 1 ATOM 533 C CG . PRO A 0 70 . 22.060 8.832 -15.470 1.00 42.74 70 A 1 ATOM 534 C CD . PRO A 0 70 . 22.076 9.842 -16.614 1.00 42.74 70 A 1 ATOM 535 N N . THR A 0 71 . 19.337 6.439 -18.152 1.00 44.20 71 A 1 ATOM 536 C CA . THR A 0 71 . 17.932 6.029 -18.316 1.00 44.20 71 A 1 ATOM 537 C C . THR A 0 71 . 17.372 5.358 -17.058 1.00 44.20 71 A 1 ATOM 538 C CB . THR A 0 71 . 17.795 5.097 -19.528 1.00 44.20 71 A 1 ATOM 539 O O . THR A 0 71 . 16.573 4.426 -17.124 1.00 44.20 71 A 1 ATOM 540 C CG2 . THR A 0 71 . 18.132 5.791 -20.846 1.00 44.20 71 A 1 ATOM 541 O OG1 . THR A 0 71 . 18.690 4.018 -19.373 1.00 44.20 71 A 1 ATOM 542 N N . THR A 0 72 . 17.827 5.781 -15.886 1.00 55.21 72 A 1 ATOM 543 C CA . THR A 0 72 . 17.263 5.416 -14.605 1.00 55.21 72 A 1 ATOM 544 C C . THR A 0 72 . 15.972 6.201 -14.463 1.00 55.21 72 A 1 ATOM 545 C CB . THR A 0 72 . 18.248 5.716 -13.466 1.00 55.21 72 A 1 ATOM 546 O O . THR A 0 72 . 16.000 7.416 -14.263 1.00 55.21 72 A 1 ATOM 547 C CG2 . THR A 0 72 . 19.470 4.799 -13.544 1.00 55.21 72 A 1 ATOM 548 O OG1 . THR A 0 72 . 18.726 7.039 -13.528 1.00 55.21 72 A 1 ATOM 549 N N . ASN A 0 73 . 14.843 5.508 -14.614 1.00 62.51 73 A 1 ATOM 550 C CA . ASN A 0 73 . 13.532 6.048 -14.271 1.00 62.51 73 A 1 ATOM 551 C C . ASN A 0 73 . 13.610 6.775 -12.913 1.00 62.51 73 A 1 ATOM 552 C CB . ASN A 0 73 . 12.508 4.900 -14.220 1.00 62.51 73 A 1 ATOM 553 O O . ASN A 0 73 . 14.319 6.298 -12.017 1.00 62.51 73 A 1 ATOM 554 C CG . ASN A 0 73 . 12.232 4.316 -15.591 1.00 62.51 73 A 1 ATOM 555 N ND2 . ASN A 0 73 . 12.338 3.018 -15.750 1.00 62.51 73 A 1 ATOM 556 O OD1 . ASN A 0 73 . 11.918 5.021 -16.532 1.00 62.51 73 A 1 ATOM 557 N N . PRO A 0 74 . 12.916 7.918 -12.747 1.00 72.00 74 A 1 ATOM 558 C CA . PRO A 0 74 . 12.906 8.624 -11.472 1.00 72.00 74 A 1 ATOM 559 C C . PRO A 0 74 . 12.466 7.659 -10.363 1.00 72.00 74 A 1 ATOM 560 C CB . PRO A 0 74 . 11.929 9.791 -11.643 1.00 72.00 74 A 1 ATOM 561 O O . PRO A 0 74 . 11.563 6.848 -10.590 1.00 72.00 74 A 1 ATOM 562 C CG . PRO A 0 74 . 11.014 9.332 -12.778 1.00 72.00 74 A 1 ATOM 563 C CD . PRO A 0 74 . 11.945 8.502 -13.659 1.00 72.00 74 A 1 ATOM 564 N N . PRO A 0 75 . 13.090 7.702 -9.174 1.00 80.40 75 A 1 ATOM 565 C CA . PRO A 0 75 . 12.772 6.750 -8.127 1.00 80.40 75 A 1 ATOM 566 C C . PRO A 0 75 . 11.322 6.944 -7.673 1.00 80.40 75 A 1 ATOM 567 C CB . PRO A 0 75 . 13.809 6.980 -7.028 1.00 80.40 75 A 1 ATOM 568 O O . PRO A 0 75 . 10.878 8.061 -7.383 1.00 80.40 75 A 1 ATOM 569 C CG . PRO A 0 75 . 14.195 8.446 -7.208 1.00 80.40 75 A 1 ATOM 570 C CD . PRO A 0 75 . 14.085 8.661 -8.720 1.00 80.40 75 A 1 ATOM 571 N N . VAL A 0 76 . 10.590 5.833 -7.624 1.00 84.26 76 A 1 ATOM 572 C CA . VAL A 0 76 . 9.200 5.773 -7.179 1.00 84.26 76 A 1 ATOM 573 C C . VAL A 0 76 . 9.193 5.287 -5.738 1.00 84.26 76 A 1 ATOM 574 C CB . VAL A 0 76 . 8.375 4.841 -8.088 1.00 84.26 76 A 1 ATOM 575 O O . VAL A 0 76 . 9.878 4.324 -5.402 1.00 84.26 76 A 1 ATOM 576 C CG1 . VAL A 0 76 . 6.904 4.775 -7.653 1.00 84.26 76 A 1 ATOM 577 C CG2 . VAL A 0 76 . 8.425 5.275 -9.557 1.00 84.26 76 A 1 ATOM 578 N N . TYR A 0 77 . 8.402 5.920 -4.883 1.00 88.06 77 A 1 ATOM 579 C CA . TYR A 0 77 . 8.223 5.489 -3.502 1.00 88.06 77 A 1 ATOM 580 C C . TYR A 0 77 . 6.743 5.311 -3.197 1.00 88.06 77 A 1 ATOM 581 C CB . TYR A 0 77 . 8.883 6.483 -2.543 1.00 88.06 77 A 1 ATOM 582 O O . TYR A 0 77 . 5.921 6.149 -3.558 1.00 88.06 77 A 1 ATOM 583 C CG . TYR A 0 77 . 10.375 6.640 -2.758 1.00 88.06 77 A 1 ATOM 584 C CD1 . TYR A 0 77 . 11.277 5.768 -2.117 1.00 88.06 77 A 1 ATOM 585 C CD2 . TYR A 0 77 . 10.858 7.649 -3.613 1.00 88.06 77 A 1 ATOM 586 C CE1 . TYR A 0 77 . 12.661 5.906 -2.330 1.00 88.06 77 A 1 ATOM 587 C CE2 . TYR A 0 77 . 12.242 7.800 -3.817 1.00 88.06 77 A 1 ATOM 588 O OH . TYR A 0 77 . 14.482 7.044 -3.391 1.00 88.06 77 A 1 ATOM 589 C CZ . TYR A 0 77 . 13.145 6.922 -3.181 1.00 88.06 77 A 1 ATOM 590 N N . VAL A 0 78 . 6.399 4.243 -2.492 1.00 88.51 78 A 1 ATOM 591 C CA . VAL A 0 78 . 5.099 4.103 -1.836 1.00 88.51 78 A 1 ATOM 592 C C . VAL A 0 78 . 5.294 4.462 -0.376 1.00 88.51 78 A 1 ATOM 593 C CB . VAL A 0 78 . 4.513 2.698 -2.021 1.00 88.51 78 A 1 ATOM 594 O O . VAL A 0 78 . 6.135 3.879 0.310 1.00 88.51 78 A 1 ATOM 595 C CG1 . VAL A 0 78 . 3.178 2.548 -1.284 1.00 88.51 78 A 1 ATOM 596 C CG2 . VAL A 0 78 . 4.222 2.443 -3.501 1.00 88.51 78 A 1 ATOM 597 N N . VAL A 0 79 . 4.539 5.447 0.093 1.00 88.43 79 A 1 ATOM 598 C CA . VAL A 0 79 . 4.617 5.945 1.463 1.00 88.43 79 A 1 ATOM 599 C C . VAL A 0 79 . 3.407 5.454 2.237 1.00 88.43 79 A 1 ATOM 600 C CB . VAL A 0 79 . 4.728 7.476 1.514 1.00 88.43 79 A 1 ATOM 601 O O . VAL A 0 79 . 2.266 5.666 1.828 1.00 88.43 79 A 1 ATOM 602 C CG1 . VAL A 0 79 . 4.983 7.940 2.956 1.00 88.43 79 A 1 ATOM 603 C CG2 . VAL A 0 79 . 5.855 7.995 0.609 1.00 88.43 79 A 1 ATOM 604 N N . PHE A 0 80 . 3.675 4.825 3.371 1.00 88.84 80 A 1 ATOM 605 C CA . PHE A 0 80 . 2.697 4.340 4.327 1.00 88.84 80 A 1 ATOM 606 C C . PHE A 0 80 . 2.767 5.245 5.549 1.00 88.84 80 A 1 ATOM 607 C CB . PHE A 0 80 . 3.012 2.888 4.699 1.00 88.84 80 A 1 ATOM 608 O O . PHE A 0 80 . 3.817 5.351 6.182 1.00 88.84 80 A 1 ATOM 609 C CG . PHE A 0 80 . 3.026 1.915 3.536 1.00 88.84 80 A 1 ATOM 610 C CD1 . PHE A 0 80 . 1.984 0.986 3.381 1.00 88.84 80 A 1 ATOM 611 C CD2 . PHE A 0 80 . 4.110 1.897 2.637 1.00 88.84 80 A 1 ATOM 612 C CE1 . PHE A 0 80 . 2.046 0.026 2.356 1.00 88.84 80 A 1 ATOM 613 C CE2 . PHE A 0 80 . 4.170 0.940 1.613 1.00 88.84 80 A 1 ATOM 614 C CZ . PHE A 0 80 . 3.134 0.006 1.468 1.00 88.84 80 A 1 ATOM 615 N N . SER A 0 81 . 1.662 5.907 5.866 1.00 87.40 81 A 1 ATOM 616 C CA . SER A 0 81 . 1.513 6.699 7.083 1.00 87.40 81 A 1 ATOM 617 C C . SER A 0 81 . 0.543 5.987 8.007 1.00 87.40 81 A 1 ATOM 618 C CB . SER A 0 81 . 0.985 8.081 6.734 1.00 87.40 81 A 1 ATOM 619 O O . SER A 0 81 . -0.536 5.580 7.571 1.00 87.40 81 A 1 ATOM 620 O OG . SER A 0 81 . 0.944 8.945 7.849 1.00 87.40 81 A 1 ATOM 621 N N . ALA A 0 82 . 0.922 5.852 9.265 1.00 84.43 82 A 1 ATOM 622 C CA . ALA A 0 82 . 0.143 5.181 10.281 1.00 84.43 82 A 1 ATOM 623 C C . ALA A 0 82 . 0.193 5.906 11.622 1.00 84.43 82 A 1 ATOM 624 C CB . ALA A 0 82 . 0.659 3.749 10.396 1.00 84.43 82 A 1 ATOM 625 O O . ALA A 0 82 . 1.050 6.766 11.850 1.00 84.43 82 A 1 ATOM 626 N N . ASP A 0 83 . -0.711 5.499 12.511 1.00 83.17 83 A 1 ATOM 627 C CA . ASP A 0 83 . -0.823 5.995 13.879 1.00 83.17 83 A 1 ATOM 628 C C . ASP A 0 83 . -1.001 7.516 13.918 1.00 83.17 83 A 1 ATOM 629 C CB . ASP A 0 83 . 0.371 5.516 14.708 1.00 83.17 83 A 1 ATOM 630 O O . ASP A 0 83 . -0.228 8.234 14.565 1.00 83.17 83 A 1 ATOM 631 C CG . ASP A 0 83 . 0.564 4.017 14.654 1.00 83.17 83 A 1 ATOM 632 O OD1 . ASP A 0 83 . -0.369 3.258 14.994 1.00 83.17 83 A 1 ATOM 633 O OD2 . ASP A 0 83 . 1.680 3.578 14.301 1.00 83.17 83 A 1 ATOM 634 N N . CYS A 0 84 . -1.989 8.017 13.173 1.00 82.69 84 A 1 ATOM 635 C CA . CYS A 0 84 . -2.281 9.442 13.027 1.00 82.69 84 A 1 ATOM 636 C C . CYS A 0 84 . -1.066 10.258 12.543 1.00 82.69 84 A 1 ATOM 637 C CB . CYS A 0 84 . -2.908 9.974 14.324 1.00 82.69 84 A 1 ATOM 638 O O . CYS A 0 84 . -0.857 11.400 12.952 1.00 82.69 84 A 1 ATOM 639 S SG . CYS A 0 84 . -4.414 9.044 14.745 1.00 82.69 84 A 1 ATOM 640 N N . GLY A 0 85 . -0.242 9.663 11.677 1.00 77.47 85 A 1 ATOM 641 C CA . GLY A 0 85 . 0.947 10.273 11.089 1.00 77.47 85 A 1 ATOM 642 C C . GLY A 0 85 . 2.238 10.145 11.898 1.00 77.47 85 A 1 ATOM 643 O O . GLY A 0 85 . 3.263 10.660 11.441 1.00 77.47 85 A 1 ATOM 644 N N . THR A 0 86 . 2.223 9.472 13.053 1.00 79.39 86 A 1 ATOM 645 C CA . THR A 0 86 . 3.425 9.280 13.888 1.00 79.39 86 A 1 ATOM 646 C C . THR A 0 86 . 4.362 8.195 13.353 1.00 79.39 86 A 1 ATOM 647 C CB . THR A 0 86 . 3.083 8.987 15.355 1.00 79.39 86 A 1 ATOM 648 O O . THR A 0 86 . 5.569 8.268 13.577 1.00 79.39 86 A 1 ATOM 649 C CG2 . THR A 0 86 . 2.272 10.099 16.015 1.00 79.39 86 A 1 ATOM 650 O OG1 . THR A 0 86 . 2.354 7.803 15.495 1.00 79.39 86 A 1 ATOM 651 N N . SER A 0 87 . 3.847 7.230 12.587 1.00 80.77 87 A 1 ATOM 652 C CA . SER A 0 87 . 4.646 6.225 11.885 1.00 80.77 87 A 1 ATOM 653 C C . SER A 0 87 . 4.639 6.497 10.385 1.00 80.77 87 A 1 ATOM 654 C CB . SER A 0 87 . 4.121 4.822 12.193 1.00 80.77 87 A 1 ATOM 655 O O . SER A 0 87 . 3.581 6.626 9.770 1.00 80.77 87 A 1 ATOM 656 O OG . SER A 0 87 . 5.012 3.851 11.661 1.00 80.77 87 A 1 ATOM 657 N N . LYS A 0 88 . 5.824 6.579 9.773 1.00 84.35 88 A 1 ATOM 658 C CA . LYS A 0 88 . 5.975 6.721 8.321 1.00 84.35 88 A 1 ATOM 659 C C . LYS A 0 88 . 7.009 5.747 7.804 1.00 84.35 88 A 1 ATOM 660 C CB . LYS A 0 88 . 6.332 8.155 7.921 1.00 84.35 88 A 1 ATOM 661 O O . LYS A 0 88 . 8.135 5.718 8.291 1.00 84.35 88 A 1 ATOM 662 C CG . LYS A 0 88 . 5.149 9.098 8.159 1.00 84.35 88 A 1 ATOM 663 C CD . LYS A 0 88 . 5.475 10.505 7.660 1.00 84.35 88 A 1 ATOM 664 C CE . LYS A 0 88 . 4.289 11.411 7.992 1.00 84.35 88 A 1 ATOM 665 N NZ . LYS A 0 88 . 4.545 12.811 7.580 1.00 84.35 88 A 1 ATOM 666 N N . GLN A 0 89 . 6.620 4.971 6.806 1.00 86.08 89 A 1 ATOM 667 C CA . GLN A 0 89 . 7.472 3.963 6.195 1.00 86.08 89 A 1 ATOM 668 C C . GLN A 0 89 . 7.409 4.121 4.685 1.00 86.08 89 A 1 ATOM 669 C CB . GLN A 0 89 . 7.078 2.563 6.680 1.00 86.08 89 A 1 ATOM 670 O O . GLN A 0 89 . 6.352 4.408 4.122 1.00 86.08 89 A 1 ATOM 671 C CG . GLN A 0 89 . 7.051 2.524 8.220 1.00 86.08 89 A 1 ATOM 672 C CD . GLN A 0 89 . 7.035 1.128 8.796 1.00 86.08 89 A 1 ATOM 673 N NE2 . GLN A 0 89 . 6.285 0.863 9.841 1.00 86.08 89 A 1 ATOM 674 O OE1 . GLN A 0 89 . 7.761 0.266 8.373 1.00 86.08 89 A 1 ATOM 675 N N . GLN A 0 90 . 8.558 4.000 4.032 1.00 87.24 90 A 1 ATOM 676 C CA . GLN A 0 90 . 8.683 4.219 2.599 1.00 87.24 90 A 1 ATOM 677 C C . GLN A 0 90 . 9.244 2.968 1.951 1.00 87.24 90 A 1 ATOM 678 C CB . GLN A 0 90 . 9.555 5.446 2.304 1.00 87.24 90 A 1 ATOM 679 O O . GLN A 0 90 . 10.258 2.434 2.393 1.00 87.24 90 A 1 ATOM 680 C CG . GLN A 0 90 . 8.945 6.734 2.876 1.00 87.24 90 A 1 ATOM 681 C CD . GLN A 0 90 . 9.679 7.987 2.416 1.00 87.24 90 A 1 ATOM 682 N NE2 . GLN A 0 90 . 9.020 9.125 2.382 1.00 87.24 90 A 1 ATOM 683 O OE1 . GLN A 0 90 . 10.847 7.984 2.083 1.00 87.24 90 A 1 ATOM 684 N N . LEU A 0 91 . 8.586 2.524 0.888 1.00 86.10 91 A 1 ATOM 685 C CA . LEU A 0 91 . 9.035 1.420 0.061 1.00 86.10 91 A 1 ATOM 686 C C . LEU A 0 91 . 9.437 1.961 -1.306 1.00 86.10 91 A 1 ATOM 687 C CB . LEU A 0 91 . 7.914 0.380 -0.021 1.00 86.10 91 A 1 ATOM 688 O O . LEU A 0 91 . 8.606 2.524 -2.022 1.00 86.10 91 A 1 ATOM 689 C CG . LEU A 0 91 . 8.292 -0.865 -0.842 1.00 86.10 91 A 1 ATOM 690 C CD1 . LEU A 0 91 . 9.441 -1.655 -0.214 1.00 86.10 91 A 1 ATOM 691 C CD2 . LEU A 0 91 . 7.064 -1.761 -0.920 1.00 86.10 91 A 1 ATOM 692 N N . ARG A 0 92 . 10.706 1.784 -1.675 1.00 86.14 92 A 1 ATOM 693 C CA . ARG A 0 92 . 11.173 2.105 -3.023 1.00 86.14 92 A 1 ATOM 694 C C . ARG A 0 92 . 10.617 1.088 -4.020 1.00 86.14 92 A 1 ATOM 695 C CB . ARG A 0 92 . 12.702 2.184 -3.055 1.00 86.14 92 A 1 ATOM 696 O O . ARG A 0 92 . 10.604 -0.109 -3.760 1.00 86.14 92 A 1 ATOM 697 C CG . ARG A 0 92 . 13.202 2.657 -4.426 1.00 86.14 92 A 1 ATOM 698 C CD . ARG A 0 92 . 14.718 2.837 -4.407 1.00 86.14 92 A 1 ATOM 699 N NE . ARG A 0 92 . 15.227 3.130 -5.757 1.00 86.14 92 A 1 ATOM 700 N NH1 . ARG A 0 92 . 17.427 3.425 -5.175 1.00 86.14 92 A 1 ATOM 701 N NH2 . ARG A 0 92 . 16.809 3.610 -7.315 1.00 86.14 92 A 1 ATOM 702 C CZ . ARG A 0 92 . 16.481 3.388 -6.075 1.00 86.14 92 A 1 ATOM 703 N N . CYS A 0 93 . 10.167 1.599 -5.152 1.00 83.25 93 A 1 ATOM 704 C CA . CYS A 0 93 . 9.582 0.875 -6.264 1.00 83.25 93 A 1 ATOM 705 C C . CYS A 0 93 . 10.408 1.154 -7.524 1.00 83.25 93 A 1 ATOM 706 C CB . CYS A 0 93 . 8.138 1.375 -6.431 1.00 83.25 93 A 1 ATOM 707 O O . CYS A 0 93 . 10.789 2.300 -7.771 1.00 83.25 93 A 1 ATOM 708 S SG . CYS A 0 93 . 7.135 1.022 -4.959 1.00 83.25 93 A 1 ATOM 709 N N . ASP A 0 94 . 10.642 0.129 -8.340 1.00 82.83 94 A 1 ATOM 710 C CA . ASP A 0 94 . 11.356 0.296 -9.614 1.00 82.83 94 A 1 ATOM 711 C C . ASP A 0 94 . 10.461 0.899 -10.703 1.00 82.83 94 A 1 ATOM 712 C CB . ASP A 0 94 . 11.904 -1.060 -10.074 1.00 82.83 94 A 1 ATOM 713 O O . ASP A 0 94 . 10.925 1.636 -11.573 1.00 82.83 94 A 1 ATOM 714 C CG . ASP A 0 94 . 12.978 -1.611 -9.136 1.00 82.83 94 A 1 ATOM 715 O OD1 . ASP A 0 94 . 13.695 -0.791 -8.515 1.00 82.83 94 A 1 ATOM 716 O OD2 . ASP A 0 94 . 13.046 -2.853 -9.042 1.00 82.83 94 A 1 ATOM 717 N N . TYR A 0 95 . 9.159 0.612 -10.635 1.00 83.48 95 A 1 ATOM 718 C CA . TYR A 0 95 . 8.178 1.020 -11.633 1.00 83.48 95 A 1 ATOM 719 C C . TYR A 0 95 . 6.999 1.740 -10.983 1.00 83.48 95 A 1 ATOM 720 C CB . TYR A 0 95 . 7.710 -0.199 -12.440 1.00 83.48 95 A 1 ATOM 721 O O . TYR A 0 95 . 6.483 1.319 -9.944 1.00 83.48 95 A 1 ATOM 722 C CG . TYR A 0 95 . 8.838 -0.968 -13.103 1.00 83.48 95 A 1 ATOM 723 C CD1 . TYR A 0 95 . 9.398 -0.503 -14.310 1.00 83.48 95 A 1 ATOM 724 C CD2 . TYR A 0 95 . 9.353 -2.128 -12.491 1.00 83.48 95 A 1 ATOM 725 C CE1 . TYR A 0 95 . 10.467 -1.201 -14.905 1.00 83.48 95 A 1 ATOM 726 C CE2 . TYR A 0 95 . 10.432 -2.819 -13.075 1.00 83.48 95 A 1 ATOM 727 O OH . TYR A 0 95 . 12.031 -3.013 -14.856 1.00 83.48 95 A 1 ATOM 728 C CZ . TYR A 0 95 . 10.989 -2.356 -14.286 1.00 83.48 95 A 1 ATOM 729 N N . LEU A 0 96 . 6.524 2.802 -11.639 1.00 85.69 96 A 1 ATOM 730 C CA . LEU A 0 96 . 5.352 3.561 -11.196 1.00 85.69 96 A 1 ATOM 731 C C . LEU A 0 96 . 4.098 2.683 -11.145 1.00 85.69 96 A 1 ATOM 732 C CB . LEU A 0 96 . 5.165 4.775 -12.124 1.00 85.69 96 A 1 ATOM 733 O O . LEU A 0 96 . 3.341 2.748 -10.179 1.00 85.69 96 A 1 ATOM 734 C CG . LEU A 0 96 . 3.896 5.602 -11.834 1.00 85.69 96 A 1 ATOM 735 C CD1 . LEU A 0 96 . 3.863 6.149 -10.407 1.00 85.69 96 A 1 ATOM 736 C CD2 . LEU A 0 96 . 3.810 6.774 -12.807 1.00 85.69 96 A 1 ATOM 737 N N . THR A 0 97 . 3.909 1.839 -12.159 1.00 87.08 97 A 1 ATOM 738 C CA . THR A 0 97 . 2.801 0.876 -12.230 1.00 87.08 97 A 1 ATOM 739 C C . THR A 0 97 . 2.773 -0.026 -11.004 1.00 87.08 97 A 1 ATOM 740 C CB . THR A 0 97 . 2.916 0.013 -13.493 1.00 87.08 97 A 1 ATOM 741 O O . THR A 0 97 . 1.735 -0.155 -10.367 1.00 87.08 97 A 1 ATOM 742 C CG2 . THR A 0 97 . 2.625 0.831 -14.751 1.00 87.08 97 A 1 ATOM 743 O OG1 . THR A 0 97 . 4.235 -0.480 -13.628 1.00 87.08 97 A 1 ATOM 744 N N . TRP A 0 98 . 3.933 -0.541 -10.591 1.00 84.94 98 A 1 ATOM 745 C CA . TRP A 0 98 . 4.035 -1.388 -9.408 1.00 84.94 98 A 1 ATOM 746 C C . TRP A 0 98 . 3.665 -0.644 -8.117 1.00 84.94 98 A 1 ATOM 747 C CB . TRP A 0 98 . 5.442 -1.989 -9.336 1.00 84.94 98 A 1 ATOM 748 O O . TRP A 0 98 . 2.898 -1.159 -7.305 1.00 84.94 98 A 1 ATOM 749 C CG . TRP A 0 98 . 5.572 -3.022 -8.268 1.00 84.94 98 A 1 ATOM 750 C CD1 . TRP A 0 98 . 4.941 -4.216 -8.267 1.00 84.94 98 A 1 ATOM 751 C CD2 . TRP A 0 98 . 6.288 -2.948 -6.999 1.00 84.94 98 A 1 ATOM 752 C CE2 . TRP A 0 98 . 5.977 -4.113 -6.240 1.00 84.94 98 A 1 ATOM 753 C CE3 . TRP A 0 98 . 7.152 -2.011 -6.404 1.00 84.94 98 A 1 ATOM 754 N NE1 . TRP A 0 98 . 5.190 -4.871 -7.079 1.00 84.94 98 A 1 ATOM 755 C CH2 . TRP A 0 98 . 7.307 -3.350 -4.373 1.00 84.94 98 A 1 ATOM 756 C CZ2 . TRP A 0 98 . 6.437 -4.298 -4.930 1.00 84.94 98 A 1 ATOM 757 C CZ3 . TRP A 0 98 . 7.674 -2.217 -5.111 1.00 84.94 98 A 1 ATOM 758 N N . GLY A 0 99 . 4.138 0.596 -7.946 1.00 85.66 99 A 1 ATOM 759 C CA . GLY A 0 99 . 3.766 1.419 -6.791 1.00 85.66 99 A 1 ATOM 760 C C . GLY A 0 99 . 2.261 1.727 -6.728 1.00 85.66 99 A 1 ATOM 761 O O . GLY A 0 99 . 1.663 1.718 -5.646 1.00 85.66 99 A 1 ATOM 762 N N . LEU A 0 100 . 1.628 1.958 -7.882 1.00 88.18 100 A 1 ATOM 763 C CA . LEU A 0 100 . 0.183 2.180 -7.997 1.00 88.18 100 A 1 ATOM 764 C C . LEU A 0 100 . -0.618 0.911 -7.689 1.00 88.18 100 A 1 ATOM 765 C CB . LEU A 0 100 . -0.146 2.695 -9.409 1.00 88.18 100 A 1 ATOM 766 O O . LEU A 0 100 . -1.562 0.975 -6.899 1.00 88.18 100 A 1 ATOM 767 C CG . LEU A 0 100 . 0.347 4.124 -9.696 1.00 88.18 100 A 1 ATOM 768 C CD1 . LEU A 0 100 . 0.252 4.384 -11.198 1.00 88.18 100 A 1 ATOM 769 C CD2 . LEU A 0 100 . -0.488 5.183 -8.969 1.00 88.18 100 A 1 ATOM 770 N N . ASP A 0 101 . -0.218 -0.231 -8.247 1.00 87.25 101 A 1 ATOM 771 C CA . ASP A 0 101 . -0.862 -1.526 -8.009 1.00 87.25 101 A 1 ATOM 772 C C . ASP A 0 101 . -0.776 -1.918 -6.533 1.00 87.25 101 A 1 ATOM 773 C CB . ASP A 0 101 . -0.210 -2.616 -8.876 1.00 87.25 101 A 1 ATOM 774 O O . ASP A 0 101 . -1.782 -2.282 -5.923 1.00 87.25 101 A 1 ATOM 775 C CG . ASP A 0 101 . -0.559 -2.514 -10.365 1.00 87.25 101 A 1 ATOM 776 O OD1 . ASP A 0 101 . -1.614 -1.917 -10.680 1.00 87.25 101 A 1 ATOM 777 O OD2 . ASP A 0 101 . 0.216 -3.078 -11.170 1.00 87.25 101 A 1 ATOM 778 N N . LEU A 0 102 . 0.399 -1.758 -5.917 1.00 86.95 102 A 1 ATOM 779 C CA . LEU A 0 102 . 0.582 -1.988 -4.486 1.00 86.95 102 A 1 ATOM 780 C C . LEU A 0 102 . -0.339 -1.088 -3.659 1.00 86.95 102 A 1 ATOM 781 C CB . LEU A 0 102 . 2.059 -1.755 -4.126 1.00 86.95 102 A 1 ATOM 782 O O . LEU A 0 102 . -1.030 -1.557 -2.753 1.00 86.95 102 A 1 ATOM 783 C CG . LEU A 0 102 . 2.355 -1.945 -2.628 1.00 86.95 102 A 1 ATOM 784 C CD1 . LEU A 0 102 . 2.041 -3.363 -2.145 1.00 86.95 102 A 1 ATOM 785 C CD2 . LEU A 0 102 . 3.828 -1.670 -2.361 1.00 86.95 102 A 1 ATOM 786 N N . THR A 0 103 . -0.390 0.200 -3.997 1.00 87.95 103 A 1 ATOM 787 C CA . THR A 0 103 . -1.260 1.165 -3.321 1.00 87.95 103 A 1 ATOM 788 C C . THR A 0 103 . -2.733 0.756 -3.416 1.00 87.95 103 A 1 ATOM 789 C CB . THR A 0 103 . -1.039 2.570 -3.894 1.00 87.95 103 A 1 ATOM 790 O O . THR A 0 103 . -3.464 0.826 -2.424 1.00 87.95 103 A 1 ATOM 791 C CG2 . THR A 0 103 . -1.947 3.611 -3.255 1.00 87.95 103 A 1 ATOM 792 O OG1 . THR A 0 103 . 0.273 2.997 -3.637 1.00 87.95 103 A 1 ATOM 793 N N . LEU A 0 104 . -3.179 0.301 -4.589 1.00 88.25 104 A 1 ATOM 794 C CA . LEU A 0 104 . -4.542 -0.171 -4.819 1.00 88.25 104 A 1 ATOM 795 C C . LEU A 0 104 . -4.845 -1.450 -4.026 1.00 88.25 104 A 1 ATOM 796 C CB . LEU A 0 104 . -4.729 -0.376 -6.333 1.00 88.25 104 A 1 ATOM 797 O O . LEU A 0 104 . -5.890 -1.538 -3.380 1.00 88.25 104 A 1 ATOM 798 C CG . LEU A 0 104 . -6.117 -0.905 -6.737 1.00 88.25 104 A 1 ATOM 799 C CD1 . LEU A 0 104 . -7.238 0.075 -6.381 1.00 88.25 104 A 1 ATOM 800 C CD2 . LEU A 0 104 . -6.159 -1.158 -8.241 1.00 88.25 104 A 1 ATOM 801 N N . LEU A 0 105 . -3.935 -2.425 -4.035 1.00 87.23 105 A 1 ATOM 802 C CA . LEU A 0 105 . -4.079 -3.682 -3.298 1.00 87.23 105 A 1 ATOM 803 C C . LEU A 0 105 . -4.195 -3.443 -1.791 1.00 87.23 105 A 1 ATOM 804 C CB . LEU A 0 105 . -2.883 -4.598 -3.609 1.00 87.23 105 A 1 ATOM 805 O O . LEU A 0 105 . -5.083 -4.006 -1.149 1.00 87.23 105 A 1 ATOM 806 C CG . LEU A 0 105 . -2.916 -5.235 -5.010 1.00 87.23 105 A 1 ATOM 807 C CD1 . LEU A 0 105 . -1.578 -5.922 -5.282 1.00 87.23 105 A 1 ATOM 808 C CD2 . LEU A 0 105 . -4.028 -6.282 -5.132 1.00 87.23 105 A 1 ATOM 809 N N . VAL A 0 106 . -3.356 -2.569 -1.232 1.00 86.75 106 A 1 ATOM 810 C CA . VAL A 0 106 . -3.390 -2.226 0.196 1.00 86.75 106 A 1 ATOM 811 C C . VAL A 0 106 . -4.691 -1.514 0.560 1.00 86.75 106 A 1 ATOM 812 C CB . VAL A 0 106 . -2.165 -1.385 0.585 1.00 86.75 106 A 1 ATOM 813 O O . VAL A 0 106 . -5.328 -1.906 1.536 1.00 86.75 106 A 1 ATOM 814 C CG1 . VAL A 0 106 . -2.259 -0.861 2.025 1.00 86.75 106 A 1 ATOM 815 C CG2 . VAL A 0 106 . -0.876 -2.211 0.476 1.00 86.75 106 A 1 ATOM 816 N N . ARG A 0 107 . -5.146 -0.536 -0.238 1.00 86.26 107 A 1 ATOM 817 C CA . ARG A 0 107 . -6.441 0.132 -0.004 1.00 86.26 107 A 1 ATOM 818 C C . ARG A 0 107 . -7.612 -0.844 -0.079 1.00 86.26 107 A 1 ATOM 819 C CB . ARG A 0 107 . -6.659 1.281 -0.999 1.00 86.26 107 A 1 ATOM 820 O O . ARG A 0 107 . -8.495 -0.808 0.775 1.00 86.26 107 A 1 ATOM 821 C CG . ARG A 0 107 . -5.829 2.525 -0.654 1.00 86.26 107 A 1 ATOM 822 C CD . ARG A 0 107 . -6.290 3.741 -1.475 1.00 86.26 107 A 1 ATOM 823 N NE . ARG A 0 107 . -5.233 4.277 -2.354 1.00 86.26 107 A 1 ATOM 824 N NH1 . ARG A 0 107 . -6.581 5.576 -3.692 1.00 86.26 107 A 1 ATOM 825 N NH2 . ARG A 0 107 . -4.396 5.557 -4.052 1.00 86.26 107 A 1 ATOM 826 C CZ . ARG A 0 107 . -5.405 5.127 -3.354 1.00 86.26 107 A 1 ATOM 827 N N . ASN A 0 108 . -7.608 -1.751 -1.052 1.00 84.46 108 A 1 ATOM 828 C CA . ASN A 0 108 . -8.633 -2.787 -1.171 1.00 84.46 108 A 1 ATOM 829 C C . ASN A 0 108 . -8.630 -3.735 0.035 1.00 84.46 108 A 1 ATOM 830 C CB . ASN A 0 108 . -8.416 -3.558 -2.486 1.00 84.46 108 A 1 ATOM 831 O O . ASN A 0 108 . -9.695 -4.099 0.537 1.00 84.46 108 A 1 ATOM 832 C CG . ASN A 0 108 . -8.936 -2.811 -3.700 1.00 84.46 108 A 1 ATOM 833 N ND2 . ASN A 0 108 . -8.423 -3.105 -4.870 1.00 84.46 108 A 1 ATOM 834 O OD1 . ASN A 0 108 . -9.847 -2.007 -3.626 1.00 84.46 108 A 1 ATOM 835 N N . ALA A 0 109 . -7.454 -4.124 0.529 1.00 83.93 109 A 1 ATOM 836 C CA . ALA A 0 109 . -7.333 -4.952 1.723 1.00 83.93 109 A 1 ATOM 837 C C . ALA A 0 109 . -7.810 -4.214 2.986 1.00 83.93 109 A 1 ATOM 838 C CB . ALA A 0 109 . -5.885 -5.428 1.840 1.00 83.93 109 A 1 ATOM 839 O O . ALA A 0 109 . -8.581 -4.779 3.762 1.00 83.93 109 A 1 ATOM 840 N N . GLN A 0 110 . -7.445 -2.940 3.148 1.00 84.36 110 A 1 ATOM 841 C CA . GLN A 0 110 . -7.917 -2.087 4.241 1.00 84.36 110 A 1 ATOM 842 C C . GLN A 0 110 . -9.441 -1.902 4.202 1.00 84.36 110 A 1 ATOM 843 C CB . GLN A 0 110 . -7.198 -0.733 4.159 1.00 84.36 110 A 1 ATOM 844 O O . GLN A 0 110 . -10.105 -1.987 5.235 1.00 84.36 110 A 1 ATOM 845 C CG . GLN A 0 110 . -7.488 0.144 5.387 1.00 84.36 110 A 1 ATOM 846 C CD . GLN A 0 110 . -6.829 1.516 5.305 1.00 84.36 110 A 1 ATOM 847 N NE2 . GLN A 0 110 . -6.743 2.204 6.418 1.00 84.36 110 A 1 ATOM 848 O OE1 . GLN A 0 110 . -6.397 1.969 4.255 1.00 84.36 110 A 1 ATOM 849 N N . PHE A 0 111 . -10.023 -1.724 3.015 1.00 82.61 111 A 1 ATOM 850 C CA . PHE A 0 111 . -11.474 -1.664 2.848 1.00 82.61 111 A 1 ATOM 851 C C . PHE A 0 111 . -12.149 -2.977 3.266 1.00 82.61 111 A 1 ATOM 852 C CB . PHE A 0 111 . -11.810 -1.306 1.397 1.00 82.61 111 A 1 ATOM 853 O O . PHE A 0 111 . -13.119 -2.956 4.024 1.00 82.61 111 A 1 ATOM 854 C CG . PHE A 0 111 . -13.302 -1.298 1.135 1.00 82.61 111 A 1 ATOM 855 C CD1 . PHE A 0 111 . -13.927 -2.419 0.556 1.00 82.61 111 A 1 ATOM 856 C CD2 . PHE A 0 111 . -14.076 -0.191 1.527 1.00 82.61 111 A 1 ATOM 857 C CE1 . PHE A 0 111 . -15.319 -2.430 0.366 1.00 82.61 111 A 1 ATOM 858 C CE2 . PHE A 0 111 . -15.467 -0.198 1.330 1.00 82.61 111 A 1 ATOM 859 C CZ . PHE A 0 111 . -16.089 -1.317 0.748 1.00 82.61 111 A 1 ATOM 860 N N . ARG A 0 112 . -11.618 -4.132 2.839 1.00 81.39 112 A 1 ATOM 861 C CA . ARG A 0 112 . -12.130 -5.452 3.253 1.00 81.39 112 A 1 ATOM 862 C C . ARG A 0 112 . -12.018 -5.661 4.762 1.00 81.39 112 A 1 ATOM 863 C CB . ARG A 0 112 . -11.393 -6.574 2.511 1.00 81.39 112 A 1 ATOM 864 O O . ARG A 0 112 . -12.952 -6.190 5.359 1.00 81.39 112 A 1 ATOM 865 C CG . ARG A 0 112 . -11.783 -6.658 1.031 1.00 81.39 112 A 1 ATOM 866 C CD . ARG A 0 112 . -10.941 -7.740 0.347 1.00 81.39 112 A 1 ATOM 867 N NE . ARG A 0 112 . -11.180 -7.780 -1.108 1.00 81.39 112 A 1 ATOM 868 N NH1 . ARG A 0 112 . -10.223 -9.831 -1.517 1.00 81.39 112 A 1 ATOM 869 N NH2 . ARG A 0 112 . -11.036 -8.635 -3.214 1.00 81.39 112 A 1 ATOM 870 C CZ . ARG A 0 112 . -10.815 -8.745 -1.935 1.00 81.39 112 A 1 ATOM 871 N N . PHE A 0 113 . -10.920 -5.217 5.376 1.00 82.21 113 A 1 ATOM 872 C CA . PHE A 0 113 . -10.742 -5.213 6.829 1.00 82.21 113 A 1 ATOM 873 C C . PHE A 0 113 . -11.846 -4.399 7.518 1.00 82.21 113 A 1 ATOM 874 C CB . PHE A 0 113 . -9.350 -4.657 7.169 1.00 82.21 113 A 1 ATOM 875 O O . PHE A 0 113 . -12.567 -4.920 8.367 1.00 82.21 113 A 1 ATOM 876 C CG . PHE A 0 113 . -9.085 -4.556 8.650 1.00 82.21 113 A 1 ATOM 877 C CD1 . PHE A 0 113 . -9.144 -3.308 9.294 1.00 82.21 113 A 1 ATOM 878 C CD2 . PHE A 0 113 . -8.806 -5.716 9.389 1.00 82.21 113 A 1 ATOM 879 C CE1 . PHE A 0 113 . -8.920 -3.224 10.677 1.00 82.21 113 A 1 ATOM 880 C CE2 . PHE A 0 113 . -8.584 -5.634 10.774 1.00 82.21 113 A 1 ATOM 881 C CZ . PHE A 0 113 . -8.636 -4.387 11.417 1.00 82.21 113 A 1 ATOM 882 N N . ALA A 0 114 . -12.053 -3.146 7.101 1.00 78.49 114 A 1 ATOM 883 C CA . ALA A 0 114 . -13.101 -2.287 7.648 1.00 78.49 114 A 1 ATOM 884 C C . ALA A 0 114 . -14.505 -2.889 7.456 1.00 78.49 114 A 1 ATOM 885 C CB . ALA A 0 114 . -12.983 -0.906 6.993 1.00 78.49 114 A 1 ATOM 886 O O . ALA A 0 114 . -15.314 -2.901 8.385 1.00 78.49 114 A 1 ATOM 887 N N . GLN A 0 115 . -14.788 -3.453 6.279 1.00 80.75 115 A 1 ATOM 888 C CA . GLN A 0 115 . -16.052 -4.125 5.987 1.00 80.75 115 A 1 ATOM 889 C C . GLN A 0 115 . -16.284 -5.344 6.889 1.00 80.75 115 A 1 ATOM 890 C CB . GLN A 0 115 . -16.078 -4.521 4.503 1.00 80.75 115 A 1 ATOM 891 O O . GLN A 0 115 . -17.404 -5.544 7.365 1.00 80.75 115 A 1 ATOM 892 C CG . GLN A 0 115 . -17.449 -5.071 4.082 1.00 80.75 115 A 1 ATOM 893 C CD . GLN A 0 115 . -17.497 -5.507 2.622 1.00 80.75 115 A 1 ATOM 894 N NE2 . GLN A 0 115 . -18.637 -5.951 2.144 1.00 80.75 115 A 1 ATOM 895 O OE1 . GLN A 0 115 . -16.540 -5.480 1.873 1.00 80.75 115 A 1 ATOM 896 N N . ALA A 0 116 . -15.250 -6.151 7.139 1.00 74.46 116 A 1 ATOM 897 C CA . ALA A 0 116 . -15.326 -7.278 8.062 1.00 74.46 116 A 1 ATOM 898 C C . ALA A 0 116 . -15.647 -6.796 9.484 1.00 74.46 116 A 1 ATOM 899 C CB . ALA A 0 116 . -14.023 -8.083 7.989 1.00 74.46 116 A 1 ATOM 900 O O . ALA A 0 116 . -16.610 -7.278 10.078 1.00 74.46 116 A 1 ATOM 901 N N . ASN A 0 117 . -14.946 -5.773 9.980 1.00 69.47 117 A 1 ATOM 902 C CA . ASN A 0 117 . -15.184 -5.210 11.314 1.00 69.47 117 A 1 ATOM 903 C C . ASN A 0 117 . -16.603 -4.646 11.473 1.00 69.47 117 A 1 ATOM 904 C CB . ASN A 0 117 . -14.111 -4.148 11.598 1.00 69.47 117 A 1 ATOM 905 O O . ASN A 0 117 . -17.269 -4.895 12.478 1.00 69.47 117 A 1 ATOM 906 C CG . ASN A 0 117 . -12.743 -4.785 11.718 1.00 69.47 117 A 1 ATOM 907 N ND2 . ASN A 0 117 . -11.722 -4.164 11.194 1.00 69.47 117 A 1 ATOM 908 O OD1 . ASN A 0 117 . -12.589 -5.869 12.241 1.00 69.47 117 A 1 ATOM 909 N N . MET A 0 118 . -17.129 -3.965 10.449 1.00 70.97 118 A 1 ATOM 910 C CA . MET A 0 118 . -18.514 -3.481 10.459 1.00 70.97 118 A 1 ATOM 911 C C . MET A 0 118 . -19.548 -4.619 10.491 1.00 70.97 118 A 1 ATOM 912 C CB . MET A 0 118 . -18.770 -2.582 9.244 1.00 70.97 118 A 1 ATOM 913 O O . MET A 0 118 . -20.605 -4.468 11.107 1.00 70.97 118 A 1 ATOM 914 C CG . MET A 0 118 . -18.079 -1.221 9.365 1.00 70.97 118 A 1 ATOM 915 S SD . MET A 0 118 . -18.555 -0.042 8.072 1.00 70.97 118 A 1 ATOM 916 C CE . MET A 0 118 . -17.793 -0.794 6.611 1.00 70.97 118 A 1 ATOM 917 N N . ARG A 0 119 . -19.269 -5.766 9.855 1.00 63.83 119 A 1 ATOM 918 C CA . ARG A 0 119 . -20.154 -6.944 9.902 1.00 63.83 119 A 1 ATOM 919 C C . ARG A 0 119 . -20.191 -7.574 11.294 1.00 63.83 119 A 1 ATOM 920 C CB . ARG A 0 119 . -19.734 -7.983 8.853 1.00 63.83 119 A 1 ATOM 921 O O . ARG A 0 119 . -21.280 -7.908 11.757 1.00 63.83 119 A 1 ATOM 922 C CG . ARG A 0 119 . -20.121 -7.577 7.426 1.00 63.83 119 A 1 ATOM 923 C CD . ARG A 0 119 . -19.514 -8.577 6.437 1.00 63.83 119 A 1 ATOM 924 N NE . ARG A 0 119 . -20.023 -8.379 5.065 1.00 63.83 119 A 1 ATOM 925 N NH1 . ARG A 0 119 . -18.341 -9.504 3.974 1.00 63.83 119 A 1 ATOM 926 N NH2 . ARG A 0 119 . -20.052 -8.678 2.807 1.00 63.83 119 A 1 ATOM 927 C CZ . ARG A 0 119 . -19.469 -8.849 3.960 1.00 63.83 119 A 1 ATOM 928 N N . VAL A 0 120 . -19.043 -7.687 11.966 1.00 57.79 120 A 1 ATOM 929 C CA . VAL A 0 120 . -18.961 -8.218 13.341 1.00 57.79 120 A 1 ATOM 930 C C . VAL A 0 120 . -19.760 -7.343 14.311 1.00 57.79 120 A 1 ATOM 931 C CB . VAL A 0 120 . -17.495 -8.373 13.800 1.00 57.79 120 A 1 ATOM 932 O O . VAL A 0 120 . -20.583 -7.855 15.070 1.00 57.79 120 A 1 ATOM 933 C CG1 . VAL A 0 120 . -17.418 -8.971 15.210 1.00 57.79 120 A 1 ATOM 934 C CG2 . VAL A 0 120 . -16.713 -9.279 12.838 1.00 57.79 120 A 1 ATOM 935 N N . ASN A 0 121 . -19.627 -6.018 14.201 1.00 55.53 121 A 1 ATOM 936 C CA . ASN A 0 121 . -20.356 -5.072 15.054 1.00 55.53 121 A 1 ATOM 937 C C . ASN A 0 121 . -21.883 -5.154 14.876 1.00 55.53 121 A 1 ATOM 938 C CB . ASN A 0 121 . -19.823 -3.655 14.773 1.00 55.53 121 A 1 ATOM 939 O O . ASN A 0 121 . -22.632 -4.926 15.827 1.00 55.53 121 A 1 ATOM 940 C CG . ASN A 0 121 . -18.395 -3.466 15.258 1.00 55.53 121 A 1 ATOM 941 N ND2 . ASN A 0 121 . -17.689 -2.483 14.752 1.00 55.53 121 A 1 ATOM 942 O OD1 . ASN A 0 121 . -17.899 -4.182 16.105 1.00 55.53 121 A 1 ATOM 943 N N . ARG A 0 122 . -22.368 -5.524 13.681 1.00 52.18 122 A 1 ATOM 944 C CA . ARG A 0 122 . -23.807 -5.699 13.437 1.00 52.18 122 A 1 ATOM 945 C C . ARG A 0 122 . -24.367 -6.943 14.136 1.00 52.18 122 A 1 ATOM 946 C CB . ARG A 0 122 . -24.095 -5.681 11.927 1.00 52.18 122 A 1 ATOM 947 O O . ARG A 0 122 . -25.448 -6.855 14.712 1.00 52.18 122 A 1 ATOM 948 C CG . ARG A 0 122 . -25.602 -5.536 11.657 1.00 52.18 122 A 1 ATOM 949 C CD . ARG A 0 122 . -25.953 -5.573 10.164 1.00 52.18 122 A 1 ATOM 950 N NE . ARG A 0 122 . -25.635 -4.311 9.463 1.00 52.18 122 A 1 ATOM 951 N NH1 . ARG A 0 122 . -26.560 -4.884 7.439 1.00 52.18 122 A 1 ATOM 952 N NH2 . ARG A 0 122 . -25.715 -2.838 7.720 1.00 52.18 122 A 1 ATOM 953 C CZ . ARG A 0 122 . -25.967 -4.017 8.216 1.00 52.18 122 A 1 ATOM 954 N N . LEU A 0 123 . -23.653 -8.073 14.123 1.00 51.56 123 A 1 ATOM 955 C CA . LEU A 0 123 . -24.102 -9.293 14.818 1.00 51.56 123 A 1 ATOM 956 C C . LEU A 0 123 . -24.148 -9.099 16.339 1.00 51.56 123 A 1 ATOM 957 C CB . LEU A 0 123 . -23.200 -10.494 14.469 1.00 51.56 123 A 1 ATOM 958 O O . LEU A 0 123 . -25.079 -9.572 16.996 1.00 51.56 123 A 1 ATOM 959 C CG . LEU A 0 123 . -23.736 -11.355 13.312 1.00 51.56 123 A 1 ATOM 960 C CD1 . LEU A 0 123 . -23.536 -10.681 11.954 1.00 51.56 123 A 1 ATOM 961 C CD2 . LEU A 0 123 . -23.022 -12.705 13.292 1.00 51.56 123 A 1 ATOM 962 N N . MET A 0 124 . -23.173 -8.369 16.887 1.00 48.25 124 A 1 ATOM 963 C CA . MET A 0 124 . -23.116 -8.093 18.321 1.00 48.25 124 A 1 ATOM 964 C C . MET A 0 124 . -24.288 -7.209 18.769 1.00 48.25 124 A 1 ATOM 965 C CB . MET A 0 124 . -21.741 -7.500 18.662 1.00 48.25 124 A 1 ATOM 966 O O . MET A 0 124 . -24.921 -7.514 19.774 1.00 48.25 124 A 1 ATOM 967 C CG . MET A 0 124 . -21.322 -7.813 20.101 1.00 48.25 124 A 1 ATOM 968 S SD . MET A 0 124 . -19.548 -7.554 20.376 1.00 48.25 124 A 1 ATOM 969 C CE . MET A 0 124 . -19.374 -8.246 22.042 1.00 48.25 124 A 1 ATOM 970 N N . ASN A 0 125 . -24.658 -6.195 17.975 1.00 45.51 125 A 1 ATOM 971 C CA . ASN A 0 125 . -25.788 -5.319 18.300 1.00 45.51 125 A 1 ATOM 972 C C . ASN A 0 125 . -27.150 -6.037 18.196 1.00 45.51 125 A 1 ATOM 973 C CB . ASN A 0 125 . -25.706 -4.056 17.423 1.00 45.51 125 A 1 ATOM 974 O O . ASN A 0 125 . -28.005 -5.865 19.064 1.00 45.51 125 A 1 ATOM 975 C CG . ASN A 0 125 . -26.557 -2.911 17.954 1.00 45.51 125 A 1 ATOM 976 N ND2 . ASN A 0 125 . -26.557 -1.781 17.288 1.00 45.51 125 A 1 ATOM 977 O OD1 . ASN A 0 125 . -27.210 -2.986 18.973 1.00 45.51 125 A 1 ATOM 978 N N . ILE A 0 126 . -27.344 -6.904 17.192 1.00 50.20 126 A 1 ATOM 979 C CA . ILE A 0 126 . -28.596 -7.675 17.051 1.00 50.20 126 A 1 ATOM 980 C C . ILE A 0 126 . -28.798 -8.610 18.249 1.00 50.20 126 A 1 ATOM 981 C CB . ILE A 0 126 . -28.639 -8.430 15.701 1.00 50.20 126 A 1 ATOM 982 O O . ILE A 0 126 . -29.906 -8.690 18.775 1.00 50.20 126 A 1 ATOM 983 C CG1 . ILE A 0 126 . -28.740 -7.412 14.540 1.00 50.20 126 A 1 ATOM 984 C CG2 . ILE A 0 126 . -29.832 -9.406 15.636 1.00 50.20 126 A 1 ATOM 985 C CD1 . ILE A 0 126 . -28.486 -8.017 13.153 1.00 50.20 126 A 1 ATOM 986 N N . SER A 0 127 . -27.727 -9.242 18.736 1.00 47.29 127 A 1 ATOM 987 C CA . SER A 0 127 . -27.811 -10.171 19.871 1.00 47.29 127 A 1 ATOM 988 C C . SER A 0 127 . -28.264 -9.490 21.171 1.00 47.29 127 A 1 ATOM 989 C CB . SER A 0 127 . -26.470 -10.878 20.077 1.00 47.29 127 A 1 ATOM 990 O O . SER A 0 127 . -28.900 -10.131 22.004 1.00 47.29 127 A 1 ATOM 991 O OG . SER A 0 127 . -26.062 -11.535 18.888 1.00 47.29 127 A 1 ATOM 992 N N . THR A 0 128 . -28.005 -8.190 21.338 1.00 45.34 128 A 1 ATOM 993 C CA . THR A 0 128 . -28.487 -7.404 22.489 1.00 45.34 128 A 1 ATOM 994 C C . THR A 0 128 . -29.922 -6.890 22.362 1.00 45.34 128 A 1 ATOM 995 C CB . THR A 0 128 . -27.552 -6.220 22.809 1.00 45.34 128 A 1 ATOM 996 O O . THR A 0 128 . -30.516 -6.555 23.382 1.00 45.34 128 A 1 ATOM 997 C CG2 . THR A 0 128 . -26.601 -6.580 23.947 1.00 45.34 128 A 1 ATOM 998 O OG1 . THR A 0 128 . -26.758 -5.845 21.703 1.00 45.34 128 A 1 ATOM 999 N N . ILE A 0 129 . -30.508 -6.824 21.160 1.00 41.67 129 A 1 ATOM 1000 C CA . ILE A 0 129 . -31.845 -6.227 20.966 1.00 41.67 129 A 1 ATOM 1001 C C . ILE A 0 129 . -32.969 -7.283 20.991 1.00 41.67 129 A 1 ATOM 1002 C CB . ILE A 0 129 . -31.839 -5.288 19.731 1.00 41.67 129 A 1 ATOM 1003 O O . ILE A 0 129 . -34.119 -6.959 21.278 1.00 41.67 129 A 1 ATOM 1004 C CG1 . ILE A 0 129 . -30.868 -4.103 19.983 1.00 41.67 129 A 1 ATOM 1005 C CG2 . ILE A 0 129 . -33.245 -4.734 19.425 1.00 41.67 129 A 1 ATOM 1006 C CD1 . ILE A 0 129 . -30.607 -3.213 18.761 1.00 41.67 129 A 1 ATOM 1007 N N . THR A 0 130 . -32.670 -8.570 20.801 1.00 39.10 130 A 1 ATOM 1008 C CA . THR A 0 130 . -33.692 -9.637 20.733 1.00 39.10 130 A 1 ATOM 1009 C C . THR A 0 130 . -34.226 -10.181 22.070 1.00 39.10 130 A 1 ATOM 1010 C CB . THR A 0 130 . -33.279 -10.764 19.763 1.00 39.10 130 A 1 ATOM 1011 O O . THR A 0 130 . -34.806 -11.261 22.089 1.00 39.10 130 A 1 ATOM 1012 C CG2 . THR A 0 130 . -33.728 -10.430 18.343 1.00 39.10 130 A 1 ATOM 1013 O OG1 . THR A 0 130 . -31.878 -10.936 19.729 1.00 39.10 130 A 1 ATOM 1014 N N . THR A 0 131 . -34.115 -9.463 23.193 1.00 39.22 131 A 1 ATOM 1015 C CA . THR A 0 131 . -34.699 -9.902 24.488 1.00 39.22 131 A 1 ATOM 1016 C C . THR A 0 131 . -35.711 -8.935 25.104 1.00 39.22 131 A 1 ATOM 1017 C CB . THR A 0 131 . -33.632 -10.352 25.498 1.00 39.22 131 A 1 ATOM 1018 O O . THR A 0 131 . -35.939 -8.949 26.310 1.00 39.22 131 A 1 ATOM 1019 C CG2 . THR A 0 131 . -33.077 -11.728 25.134 1.00 39.22 131 A 1 ATOM 1020 O OG1 . THR A 0 131 . -32.563 -9.438 25.512 1.00 39.22 131 A 1 ATOM 1021 N N . SER A 0 132 . -36.401 -8.134 24.289 1.00 37.30 132 A 1 ATOM 1022 C CA . SER A 0 132 . -37.551 -7.342 24.757 1.00 37.30 132 A 1 ATOM 1023 C C . SER A 0 132 . -38.768 -7.461 23.837 1.00 37.30 132 A 1 ATOM 1024 C CB . SER A 0 132 . -37.140 -5.899 25.089 1.00 37.30 132 A 1 ATOM 1025 O O . SER A 0 132 . -39.299 -6.474 23.346 1.00 37.30 132 A 1 ATOM 1026 O OG . SER A 0 132 . -36.309 -5.334 24.097 1.00 37.30 132 A 1 ATOM 1027 N N . SER A 0 133 . -39.229 -8.687 23.575 1.00 34.43 133 A 1 ATOM 1028 C CA . SER A 0 133 . -40.560 -8.913 22.981 1.00 34.43 133 A 1 ATOM 1029 C C . SER A 0 133 . -41.045 -10.360 23.122 1.00 34.43 133 A 1 ATOM 1030 C CB . SER A 0 133 . -40.644 -8.428 21.518 1.00 34.43 133 A 1 ATOM 1031 O O . SER A 0 133 . -41.248 -11.065 22.144 1.00 34.43 133 A 1 ATOM 1032 O OG . SER A 0 133 . -39.453 -8.676 20.802 1.00 34.43 133 A 1 ATOM 1033 N N . SER A 0 134 . -41.287 -10.811 24.352 1.00 34.77 134 A 1 ATOM 1034 C CA . SER A 0 134 . -42.302 -11.846 24.599 1.00 34.77 134 A 1 ATOM 1035 C C . SER A 0 134 . -42.670 -11.855 26.075 1.00 34.77 134 A 1 ATOM 1036 C CB . SER A 0 134 . -41.886 -13.246 24.129 1.00 34.77 134 A 1 ATOM 1037 O O . SER A 0 134 . -41.909 -12.281 26.943 1.00 34.77 134 A 1 ATOM 1038 O OG . SER A 0 134 . -40.640 -13.608 24.676 1.00 34.77 134 A 1 ATOM 1039 N N . SER A 0 135 . -43.841 -11.299 26.333 1.00 30.92 135 A 1 ATOM 1040 C CA . SER A 0 135 . -44.526 -11.214 27.607 1.00 30.92 135 A 1 ATOM 1041 C C . SER A 0 135 . -44.811 -12.579 28.242 1.00 30.92 135 A 1 ATOM 1042 C CB . SER A 0 135 . -45.855 -10.492 27.345 1.00 30.92 135 A 1 ATOM 1043 O O . SER A 0 135 . -45.235 -13.517 27.574 1.00 30.92 135 A 1 ATOM 1044 O OG . SER A 0 135 . -46.482 -11.040 26.198 1.00 30.92 135 A 1 ATOM 1045 N N . SER A 0 136 . -44.716 -12.564 29.572 1.00 29.72 136 A 1 ATOM 1046 C CA . SER A 0 136 . -45.524 -13.295 30.557 1.00 29.72 136 A 1 ATOM 1047 C C . SER A 0 136 . -45.348 -14.807 30.759 1.00 29.72 136 A 1 ATOM 1048 C CB . SER A 0 136 . -47.012 -12.917 30.467 1.00 29.72 136 A 1 ATOM 1049 O O . SER A 0 136 . -45.578 -15.634 29.883 1.00 29.72 136 A 1 ATOM 1050 O OG . SER A 0 136 . -47.552 -13.153 29.187 1.00 29.72 136 A 1 ATOM 1051 N N . THR A 0 137 . -45.143 -15.105 32.051 1.00 30.27 137 A 1 ATOM 1052 C CA . THR A 0 137 . -45.483 -16.322 32.812 1.00 30.27 137 A 1 ATOM 1053 C C . THR A 0 137 . -44.645 -17.578 32.584 1.00 30.27 137 A 1 ATOM 1054 C CB . THR A 0 137 . -46.999 -16.627 32.815 1.00 30.27 137 A 1 ATOM 1055 O O . THR A 0 137 . -44.976 -18.433 31.775 1.00 30.27 137 A 1 ATOM 1056 C CG2 . THR A 0 137 . -47.721 -15.754 33.841 1.00 30.27 137 A 1 ATOM 1057 O OG1 . THR A 0 137 . -47.629 -16.359 31.589 1.00 30.27 137 A 1 ATOM 1058 N N . GLY A 0 138 . -43.620 -17.760 33.427 1.00 28.11 138 A 1 ATOM 1059 C CA . GLY A 0 138 . -42.996 -19.071 33.596 1.00 28.11 138 A 1 ATOM 1060 C C . GLY A 0 138 . -41.722 -19.089 34.435 1.00 28.11 138 A 1 ATOM 1061 O O . GLY A 0 138 . -40.637 -19.160 33.884 1.00 28.11 138 A 1 ATOM 1062 N N . SER A 0 139 . -41.884 -19.102 35.761 1.00 29.03 139 A 1 ATOM 1063 C CA . SER A 0 139 . -40.969 -19.706 36.748 1.00 29.03 139 A 1 ATOM 1064 C C . SER A 0 139 . -39.502 -19.231 36.796 1.00 29.03 139 A 1 ATOM 1065 C CB . SER A 0 139 . -41.046 -21.231 36.617 1.00 29.03 139 A 1 ATOM 1066 O O . SER A 0 139 . -38.640 -19.642 36.021 1.00 29.03 139 A 1 ATOM 1067 O OG . SER A 0 139 . -40.637 -21.861 37.815 1.00 29.03 139 A 1 ATOM 1068 N N . SER A 0 140 . -39.206 -18.446 37.836 1.00 28.70 140 A 1 ATOM 1069 C CA . SER A 0 140 . -37.869 -18.168 38.360 1.00 28.70 140 A 1 ATOM 1070 C C . SER A 0 140 . -37.015 -19.435 38.492 1.00 28.70 140 A 1 ATOM 1071 C CB . SER A 0 140 . -38.005 -17.550 39.762 1.00 28.70 140 A 1 ATOM 1072 O O . SER A 0 140 . -37.181 -20.214 39.430 1.00 28.70 140 A 1 ATOM 1073 O OG . SER A 0 140 . -38.733 -16.340 39.711 1.00 28.70 140 A 1 ATOM 1074 N N . LYS A 0 141 . -36.027 -19.606 37.611 1.00 31.36 141 A 1 ATOM 1075 C CA . LYS A 0 141 . -34.837 -20.410 37.902 1.00 31.36 141 A 1 ATOM 1076 C C . LYS A 0 141 . -33.611 -19.525 37.766 1.00 31.36 141 A 1 ATOM 1077 C CB . LYS A 0 141 . -34.772 -21.689 37.055 1.00 31.36 141 A 1 ATOM 1078 O O . LYS A 0 141 . -33.361 -18.929 36.724 1.00 31.36 141 A 1 ATOM 1079 C CG . LYS A 0 141 . -35.717 -22.758 37.630 1.00 31.36 141 A 1 ATOM 1080 C CD . LYS A 0 141 . -35.589 -24.090 36.883 1.00 31.36 141 A 1 ATOM 1081 C CE . LYS A 0 141 . -36.548 -25.117 37.498 1.00 31.36 141 A 1 ATOM 1082 N NZ . LYS A 0 141 . -36.575 -26.381 36.719 1.00 31.36 141 A 1 ATOM 1083 N N . ASN A 0 142 . -32.894 -19.434 38.880 1.00 33.32 142 A 1 ATOM 1084 C CA . ASN A 0 142 . -31.665 -18.689 39.099 1.00 33.32 142 A 1 ATOM 1085 C C . ASN A 0 142 . -30.574 -19.074 38.087 1.00 33.32 142 A 1 ATOM 1086 C CB . ASN A 0 142 . -31.211 -18.988 40.544 1.00 33.32 142 A 1 ATOM 1087 O O . ASN A 0 142 . -29.662 -19.831 38.409 1.00 33.32 142 A 1 ATOM 1088 C CG . ASN A 0 142 . -32.167 -18.458 41.591 1.00 33.32 142 A 1 ATOM 1089 N ND2 . ASN A 0 142 . -32.591 -19.271 42.531 1.00 33.32 142 A 1 ATOM 1090 O OD1 . ASN A 0 142 . -32.550 -17.306 41.566 1.00 33.32 142 A 1 ATOM 1091 N N . ASN A 0 143 . -30.624 -18.536 36.872 1.00 33.37 143 A 1 ATOM 1092 C CA . ASN A 0 143 . -29.513 -18.625 35.936 1.00 33.37 143 A 1 ATOM 1093 C C . ASN A 0 143 . -28.503 -17.523 36.259 1.00 33.37 143 A 1 ATOM 1094 C CB . ASN A 0 143 . -30.022 -18.662 34.481 1.00 33.37 143 A 1 ATOM 1095 O O . ASN A 0 143 . -28.383 -16.527 35.555 1.00 33.37 143 A 1 ATOM 1096 C CG . ASN A 0 143 . -30.363 -20.070 34.013 1.00 33.37 143 A 1 ATOM 1097 N ND2 . ASN A 0 143 . -31.186 -20.200 33.002 1.00 33.37 143 A 1 ATOM 1098 O OD1 . ASN A 0 143 . -29.875 -21.066 34.523 1.00 33.37 143 A 1 ATOM 1099 N N . LYS A 0 144 . -27.693 -17.756 37.300 1.00 31.56 144 A 1 ATOM 1100 C CA . LYS A 0 144 . -26.319 -17.229 37.365 1.00 31.56 144 A 1 ATOM 1101 C C . LYS A 0 144 . -25.433 -17.980 36.355 1.00 31.56 144 A 1 ATOM 1102 C CB . LYS A 0 144 . -25.753 -17.296 38.798 1.00 31.56 144 A 1 ATOM 1103 O O . LYS A 0 144 . -24.368 -18.480 36.701 1.00 31.56 144 A 1 ATOM 1104 C CG . LYS A 0 144 . -26.243 -16.176 39.725 1.00 31.56 144 A 1 ATOM 1105 C CD . LYS A 0 144 . -25.480 -16.251 41.058 1.00 31.56 144 A 1 ATOM 1106 C CE . LYS A 0 144 . -25.843 -15.077 41.975 1.00 31.56 144 A 1 ATOM 1107 N NZ . LYS A 0 144 . -25.074 -15.118 43.247 1.00 31.56 144 A 1 ATOM 1108 N N . GLN A 0 145 . -25.886 -18.107 35.108 1.00 32.97 145 A 1 ATOM 1109 C CA . GLN A 0 145 . -25.084 -18.673 34.033 1.00 32.97 145 A 1 ATOM 1110 C C . GLN A 0 145 . -24.342 -17.534 33.337 1.00 32.97 145 A 1 ATOM 1111 C CB . GLN A 0 145 . -25.909 -19.568 33.096 1.00 32.97 145 A 1 ATOM 1112 O O . GLN A 0 145 . -24.862 -16.855 32.462 1.00 32.97 145 A 1 ATOM 1113 C CG . GLN A 0 145 . -26.235 -20.914 33.774 1.00 32.97 145 A 1 ATOM 1114 C CD . GLN A 0 145 . -26.824 -21.956 32.826 1.00 32.97 145 A 1 ATOM 1115 N NE2 . GLN A 0 145 . -27.327 -23.055 33.341 1.00 32.97 145 A 1 ATOM 1116 O OE1 . GLN A 0 145 . -26.843 -21.820 31.617 1.00 32.97 145 A 1 ATOM 1117 N N . GLN A 0 146 . -23.109 -17.341 33.806 1.00 31.91 146 A 1 ATOM 1118 C CA . GLN A 0 146 . -21.949 -17.206 32.928 1.00 31.91 146 A 1 ATOM 1119 C C . GLN A 0 146 . -22.042 -16.110 31.854 1.00 31.91 146 A 1 ATOM 1120 C CB . GLN A 0 146 . -21.599 -18.608 32.382 1.00 31.91 146 A 1 ATOM 1121 O O . GLN A 0 146 . -21.995 -16.359 30.654 1.00 31.91 146 A 1 ATOM 1122 C CG . GLN A 0 146 . -20.438 -19.245 33.154 1.00 31.91 146 A 1 ATOM 1123 C CD . GLN A 0 146 . -20.224 -20.704 32.771 1.00 31.91 146 A 1 ATOM 1124 N NE2 . GLN A 0 146 . -19.447 -21.441 33.533 1.00 31.91 146 A 1 ATOM 1125 O OE1 . GLN A 0 146 . -20.754 -21.220 31.806 1.00 31.91 146 A 1 ATOM 1126 N N . LEU A 0 147 . -22.015 -14.854 32.299 1.00 35.79 147 A 1 ATOM 1127 C CA . LEU A 0 147 . -21.685 -13.701 31.452 1.00 35.79 147 A 1 ATOM 1128 C C . LEU A 0 147 . -20.173 -13.629 31.114 1.00 35.79 147 A 1 ATOM 1129 C CB . LEU A 0 147 . -22.195 -12.420 32.145 1.00 35.79 147 A 1 ATOM 1130 O O . LEU A 0 147 . -19.627 -12.543 30.954 1.00 35.79 147 A 1 ATOM 1131 C CG . LEU A 0 147 . -22.439 -11.240 31.180 1.00 35.79 147 A 1 ATOM 1132 C CD1 . LEU A 0 147 . -23.761 -11.411 30.428 1.00 35.79 147 A 1 ATOM 1133 C CD2 . LEU A 0 147 . -22.495 -9.929 31.962 1.00 35.79 147 A 1 ATOM 1134 N N . THR A 0 148 . -19.451 -14.755 31.067 1.00 36.00 148 A 1 ATOM 1135 C CA . THR A 0 148 . -17.974 -14.754 31.030 1.00 36.00 148 A 1 ATOM 1136 C C . THR A 0 148 . -17.352 -15.367 29.779 1.00 36.00 148 A 1 ATOM 1137 C CB . THR A 0 148 . -17.356 -15.327 32.318 1.00 36.00 148 A 1 ATOM 1138 O O . THR A 0 148 . -16.144 -15.576 29.762 1.00 36.00 148 A 1 ATOM 1139 C CG2 . THR A 0 148 . -17.682 -14.455 33.530 1.00 36.00 148 A 1 ATOM 1140 O OG1 . THR A 0 148 . -17.845 -16.624 32.575 1.00 36.00 148 A 1 ATOM 1141 N N . THR A 0 149 . -18.098 -15.642 28.703 1.00 40.46 149 A 1 ATOM 1142 C CA . THR A 0 149 . -17.457 -16.208 27.489 1.00 40.46 149 A 1 ATOM 1143 C C . THR A 0 149 . -18.015 -15.709 26.156 1.00 40.46 149 A 1 ATOM 1144 C CB . THR A 0 149 . -17.358 -17.750 27.540 1.00 40.46 149 A 1 ATOM 1145 O O . THR A 0 149 . -17.657 -16.233 25.109 1.00 40.46 149 A 1 ATOM 1146 C CG2 . THR A 0 149 . -16.080 -18.270 26.876 1.00 40.46 149 A 1 ATOM 1147 O OG1 . THR A 0 149 . -17.274 -18.208 28.873 1.00 40.46 149 A 1 ATOM 1148 N N . ALA A 0 150 . -18.827 -14.648 26.139 1.00 40.45 150 A 1 ATOM 1149 C CA . ALA A 0 150 . -19.260 -14.050 24.870 1.00 40.45 150 A 1 ATOM 1150 C C . ALA A 0 150 . -18.195 -13.132 24.229 1.00 40.45 150 A 1 ATOM 1151 C CB . ALA A 0 150 . -20.597 -13.338 25.088 1.00 40.45 150 A 1 ATOM 1152 O O . ALA A 0 150 . -18.244 -12.886 23.027 1.00 40.45 150 A 1 ATOM 1153 N N . CYS A 0 151 . -17.203 -12.656 24.993 1.00 40.30 151 A 1 ATOM 1154 C CA . CYS A 0 151 . -16.210 -11.692 24.496 1.00 40.30 151 A 1 ATOM 1155 C C . CYS A 0 151 . -15.063 -12.299 23.665 1.00 40.30 151 A 1 ATOM 1156 C CB . CYS A 0 151 . -15.673 -10.850 25.663 1.00 40.30 151 A 1 ATOM 1157 O O . CYS A 0 151 . -14.221 -11.545 23.189 1.00 40.30 151 A 1 ATOM 1158 S SG . CYS A 0 151 . -17.013 -9.844 26.365 1.00 40.30 151 A 1 ATOM 1159 N N . TYR A 0 152 . -15.014 -13.622 23.468 1.00 39.91 152 A 1 ATOM 1160 C CA . TYR A 0 152 . -13.907 -14.281 22.751 1.00 39.91 152 A 1 ATOM 1161 C C . TYR A 0 152 . -14.291 -14.912 21.410 1.00 39.91 152 A 1 ATOM 1162 C CB . TYR A 0 152 . -13.196 -15.271 23.677 1.00 39.91 152 A 1 ATOM 1163 O O . TYR A 0 152 . -13.420 -15.442 20.722 1.00 39.91 152 A 1 ATOM 1164 C CG . TYR A 0 152 . -12.471 -14.587 24.817 1.00 39.91 152 A 1 ATOM 1165 C CD1 . TYR A 0 152 . -11.252 -13.923 24.573 1.00 39.91 152 A 1 ATOM 1166 C CD2 . TYR A 0 152 . -13.023 -14.595 26.112 1.00 39.91 152 A 1 ATOM 1167 C CE1 . TYR A 0 152 . -10.577 -13.272 25.624 1.00 39.91 152 A 1 ATOM 1168 C CE2 . TYR A 0 152 . -12.352 -13.944 27.164 1.00 39.91 152 A 1 ATOM 1169 O OH . TYR A 0 152 . -10.486 -12.667 27.947 1.00 39.91 152 A 1 ATOM 1170 C CZ . TYR A 0 152 . -11.129 -13.286 26.923 1.00 39.91 152 A 1 ATOM 1171 N N . ASN A 0 153 . -15.551 -14.807 20.978 1.00 41.60 153 A 1 ATOM 1172 C CA . ASN A 0 153 . -15.950 -15.274 19.650 1.00 41.60 153 A 1 ATOM 1173 C C . ASN A 0 153 . -15.572 -14.238 18.581 1.00 41.60 153 A 1 ATOM 1174 C CB . ASN A 0 153 . -17.430 -15.699 19.642 1.00 41.60 153 A 1 ATOM 1175 O O . ASN A 0 153 . -16.431 -13.603 17.972 1.00 41.60 153 A 1 ATOM 1176 C CG . ASN A 0 153 . -17.654 -17.081 20.232 1.00 41.60 153 A 1 ATOM 1177 N ND2 . ASN A 0 153 . -18.839 -17.623 20.082 1.00 41.60 153 A 1 ATOM 1178 O OD1 . ASN A 0 153 . -16.786 -17.706 20.813 1.00 41.60 153 A 1 ATOM 1179 N N . VAL A 0 154 . -14.268 -14.069 18.351 1.00 44.25 154 A 1 ATOM 1180 C CA . VAL A 0 154 . -13.743 -13.451 17.128 1.00 44.25 154 A 1 ATOM 1181 C C . VAL A 0 154 . -14.246 -14.308 15.964 1.00 44.25 154 A 1 ATOM 1182 C CB . VAL A 0 154 . -12.201 -13.405 17.136 1.00 44.25 154 A 1 ATOM 1183 O O . VAL A 0 154 . -13.947 -15.504 15.945 1.00 44.25 154 A 1 ATOM 1184 C CG1 . VAL A 0 154 . -11.647 -12.791 15.842 1.00 44.25 154 A 1 ATOM 1185 C CG2 . VAL A 0 154 . -11.688 -12.569 18.316 1.00 44.25 154 A 1 ATOM 1186 N N . PRO A 0 155 . -15.031 -13.770 15.011 1.00 42.83 155 A 1 ATOM 1187 C CA . PRO A 0 155 . -15.548 -14.569 13.910 1.00 42.83 155 A 1 ATOM 1188 C C . PRO A 0 155 . -14.392 -15.095 13.066 1.00 42.83 155 A 1 ATOM 1189 C CB . PRO A 0 155 . -16.522 -13.668 13.141 1.00 42.83 155 A 1 ATOM 1190 O O . PRO A 0 155 . -13.798 -14.380 12.259 1.00 42.83 155 A 1 ATOM 1191 C CG . PRO A 0 155 . -16.960 -12.692 14.227 1.00 42.83 155 A 1 ATOM 1192 C CD . PRO A 0 155 . -15.671 -12.467 15.009 1.00 42.83 155 A 1 ATOM 1193 N N . HIS A 0 156 . -14.056 -16.364 13.275 1.00 41.80 156 A 1 ATOM 1194 C CA . HIS A 0 156 . -13.082 -17.066 12.467 1.00 41.80 156 A 1 ATOM 1195 C C . HIS A 0 156 . -13.763 -17.400 11.141 1.00 41.80 156 A 1 ATOM 1196 C CB . HIS A 0 156 . -12.546 -18.283 13.237 1.00 41.80 156 A 1 ATOM 1197 O O . HIS A 0 156 . -14.446 -18.413 11.001 1.00 41.80 156 A 1 ATOM 1198 C CG . HIS A 0 156 . -11.162 -18.675 12.795 1.00 41.80 156 A 1 ATOM 1199 C CD2 . HIS A 0 156 . -9.990 -18.323 13.411 1.00 41.80 156 A 1 ATOM 1200 N ND1 . HIS A 0 156 . -10.831 -19.424 11.689 1.00 41.80 156 A 1 ATOM 1201 C CE1 . HIS A 0 156 . -9.491 -19.524 11.645 1.00 41.80 156 A 1 ATOM 1202 N NE2 . HIS A 0 156 . -8.936 -18.862 12.669 1.00 41.80 156 A 1 ATOM 1203 N N . PHE A 0 157 . -13.649 -16.504 10.164 1.00 45.84 157 A 1 ATOM 1204 C CA . PHE A 0 157 . -14.124 -16.785 8.818 1.00 45.84 157 A 1 ATOM 1205 C C . PHE A 0 157 . -13.246 -17.896 8.231 1.00 45.84 157 A 1 ATOM 1206 C CB . PHE A 0 157 . -14.092 -15.506 7.980 1.00 45.84 157 A 1 ATOM 1207 O O . PHE A 0 157 . -12.093 -17.665 7.865 1.00 45.84 157 A 1 ATOM 1208 C CG . PHE A 0 157 . -15.077 -14.433 8.389 1.00 45.84 157 A 1 ATOM 1209 C CD1 . PHE A 0 157 . -16.424 -14.515 7.989 1.00 45.84 157 A 1 ATOM 1210 C CD2 . PHE A 0 157 . -14.643 -13.342 9.165 1.00 45.84 157 A 1 ATOM 1211 C CE1 . PHE A 0 157 . -17.334 -13.514 8.373 1.00 45.84 157 A 1 ATOM 1212 C CE2 . PHE A 0 157 . -15.552 -12.340 9.545 1.00 45.84 157 A 1 ATOM 1213 C CZ . PHE A 0 157 . -16.898 -12.427 9.153 1.00 45.84 157 A 1 ATOM 1214 N N . GLN A 0 158 . -13.778 -19.117 8.166 1.00 41.18 158 A 1 ATOM 1215 C CA . GLN A 0 158 . -13.141 -20.225 7.461 1.00 41.18 158 A 1 ATOM 1216 C C . GLN A 0 158 . -12.880 -19.762 6.016 1.00 41.18 158 A 1 ATOM 1217 C CB . GLN A 0 158 . -14.050 -21.464 7.582 1.00 41.18 158 A 1 ATOM 1218 O O . GLN A 0 158 . -13.809 -19.344 5.326 1.00 41.18 158 A 1 ATOM 1219 C CG . GLN A 0 158 . -13.370 -22.794 7.214 1.00 41.18 158 A 1 ATOM 1220 C CD . GLN A 0 158 . -14.232 -24.013 7.562 1.00 41.18 158 A 1 ATOM 1221 N NE2 . GLN A 0 158 . -13.760 -25.214 7.308 1.00 41.18 158 A 1 ATOM 1222 O OE1 . GLN A 0 158 . -15.335 -23.919 8.069 1.00 41.18 158 A 1 ATOM 1223 N N . ASN A 0 159 . -11.609 -19.774 5.598 1.00 44.11 159 A 1 ATOM 1224 C CA . ASN A 0 159 . -11.083 -19.257 4.319 1.00 44.11 159 A 1 ATOM 1225 C C . ASN A 0 159 . -10.769 -17.751 4.233 1.00 44.11 159 A 1 ATOM 1226 C CB . ASN A 0 159 . -11.922 -19.738 3.118 1.00 44.11 159 A 1 ATOM 1227 O O . ASN A 0 159 . -10.461 -17.265 3.144 1.00 44.11 159 A 1 ATOM 1228 C CG . ASN A 0 159 . -12.300 -21.199 3.214 1.00 44.11 159 A 1 ATOM 1229 N ND2 . ASN A 0 159 . -13.559 -21.528 3.050 1.00 44.11 159 A 1 ATOM 1230 O OD1 . ASN A 0 159 . -11.477 -22.055 3.479 1.00 44.11 159 A 1 ATOM 1231 N N . HIS A 0 160 . -10.787 -17.000 5.335 1.00 39.67 160 A 1 ATOM 1232 C CA . HIS A 0 160 . -10.301 -15.617 5.337 1.00 39.67 160 A 1 ATOM 1233 C C . HIS A 0 160 . -8.880 -15.572 5.912 1.00 39.67 160 A 1 ATOM 1234 C CB . HIS A 0 160 . -11.293 -14.721 6.079 1.00 39.67 160 A 1 ATOM 1235 O O . HIS A 0 160 . -8.650 -16.144 6.979 1.00 39.67 160 A 1 ATOM 1236 C CG . HIS A 0 160 . -11.558 -13.405 5.399 1.00 39.67 160 A 1 ATOM 1237 C CD2 . HIS A 0 160 . -12.702 -13.071 4.725 1.00 39.67 160 A 1 ATOM 1238 N ND1 . HIS A 0 160 . -10.709 -12.328 5.318 1.00 39.67 160 A 1 ATOM 1239 C CE1 . HIS A 0 160 . -11.332 -11.374 4.603 1.00 39.67 160 A 1 ATOM 1240 N NE2 . HIS A 0 160 . -12.548 -11.779 4.215 1.00 39.67 160 A 1 ATOM 1241 N N . PRO A 0 161 . -7.904 -14.924 5.243 1.00 44.87 161 A 1 ATOM 1242 C CA . PRO A 0 161 . -6.554 -14.832 5.777 1.00 44.87 161 A 1 ATOM 1243 C C . PRO A 0 161 . -6.601 -14.164 7.153 1.00 44.87 161 A 1 ATOM 1244 C CB . PRO A 0 161 . -5.733 -14.050 4.745 1.00 44.87 161 A 1 ATOM 1245 O O . PRO A 0 161 . -7.108 -13.048 7.298 1.00 44.87 161 A 1 ATOM 1246 C CG . PRO A 0 161 . -6.787 -13.282 3.948 1.00 44.87 161 A 1 ATOM 1247 C CD . PRO A 0 161 . -8.000 -14.209 3.982 1.00 44.87 161 A 1 ATOM 1248 N N . VAL A 0 162 . -6.066 -14.875 8.148 1.00 41.50 162 A 1 ATOM 1249 C CA . VAL A 0 162 . -6.042 -14.517 9.579 1.00 41.50 162 A 1 ATOM 1250 C C . VAL A 0 162 . -5.538 -13.087 9.816 1.00 41.50 162 A 1 ATOM 1251 C CB . VAL A 0 162 . -5.176 -15.561 10.323 1.00 41.50 162 A 1 ATOM 1252 O O . VAL A 0 162 . -5.975 -12.424 10.752 1.00 41.50 162 A 1 ATOM 1253 C CG1 . VAL A 0 162 . -4.900 -15.205 11.784 1.00 41.50 162 A 1 ATOM 1254 C CG2 . VAL A 0 162 . -5.848 -16.942 10.293 1.00 41.50 162 A 1 ATOM 1255 N N . ALA A 0 163 . -4.711 -12.555 8.909 1.00 45.21 163 A 1 ATOM 1256 C CA . ALA A 0 163 . -4.219 -11.178 8.940 1.00 45.21 163 A 1 ATOM 1257 C C . ALA A 0 163 . -5.325 -10.099 9.000 1.00 45.21 163 A 1 ATOM 1258 C CB . ALA A 0 163 . -3.332 -10.981 7.704 1.00 45.21 163 A 1 ATOM 1259 O O . ALA A 0 163 . -5.065 -8.992 9.465 1.00 45.21 163 A 1 ATOM 1260 N N . LEU A 0 164 . -6.552 -10.402 8.561 1.00 42.72 164 A 1 ATOM 1261 C CA . LEU A 0 164 . -7.681 -9.462 8.576 1.00 42.72 164 A 1 ATOM 1262 C C . LEU A 0 164 . -8.599 -9.610 9.802 1.00 42.72 164 A 1 ATOM 1263 C CB . LEU A 0 164 . -8.469 -9.601 7.256 1.00 42.72 164 A 1 ATOM 1264 O O . LEU A 0 164 . -9.503 -8.797 9.966 1.00 42.72 164 A 1 ATOM 1265 C CG . LEU A 0 164 . -7.669 -9.209 5.999 1.00 42.72 164 A 1 ATOM 1266 C CD1 . LEU A 0 164 . -8.446 -9.556 4.732 1.00 42.72 164 A 1 ATOM 1267 C CD2 . LEU A 0 164 . -7.408 -7.710 5.918 1.00 42.72 164 A 1 ATOM 1268 N N . ALA A 0 165 . -8.406 -10.623 10.650 1.00 42.80 165 A 1 ATOM 1269 C CA . ALA A 0 165 . -9.337 -10.929 11.740 1.00 42.80 165 A 1 ATOM 1270 C C . ALA A 0 165 . -9.106 -10.103 13.019 1.00 42.80 165 A 1 ATOM 1271 C CB . ALA A 0 165 . -9.280 -12.436 12.013 1.00 42.80 165 A 1 ATOM 1272 O O . ALA A 0 165 . -9.975 -10.061 13.888 1.00 42.80 165 A 1 ATOM 1273 N N . TYR A 0 166 . -7.963 -9.427 13.151 1.00 43.93 166 A 1 ATOM 1274 C CA . TYR A 0 166 . -7.647 -8.658 14.355 1.00 43.93 166 A 1 ATOM 1275 C C . TYR A 0 166 . -8.155 -7.217 14.241 1.00 43.93 166 A 1 ATOM 1276 C CB . TYR A 0 166 . -6.150 -8.758 14.672 1.00 43.93 166 A 1 ATOM 1277 O O . TYR A 0 166 . -7.403 -6.301 13.899 1.00 43.93 166 A 1 ATOM 1278 C CG . TYR A 0 166 . -5.661 -10.182 14.864 1.00 43.93 166 A 1 ATOM 1279 C CD1 . TYR A 0 166 . -5.928 -10.872 16.064 1.00 43.93 166 A 1 ATOM 1280 C CD2 . TYR A 0 166 . -4.952 -10.821 13.830 1.00 43.93 166 A 1 ATOM 1281 C CE1 . TYR A 0 166 . -5.483 -12.199 16.232 1.00 43.93 166 A 1 ATOM 1282 C CE2 . TYR A 0 166 . -4.498 -12.140 13.999 1.00 43.93 166 A 1 ATOM 1283 O OH . TYR A 0 166 . -4.328 -14.113 15.340 1.00 43.93 166 A 1 ATOM 1284 C CZ . TYR A 0 166 . -4.766 -12.835 15.196 1.00 43.93 166 A 1 ATOM 1285 N N . SER A 0 167 . -9.436 -7.001 14.549 1.00 43.75 167 A 1 ATOM 1286 C CA . SER A 0 167 . -9.850 -5.700 15.086 1.00 43.75 167 A 1 ATOM 1287 C C . SER A 0 167 . -9.211 -5.530 16.464 1.00 43.75 167 A 1 ATOM 1288 C CB . SER A 0 167 . -11.363 -5.592 15.264 1.00 43.75 167 A 1 ATOM 1289 O O . SER A 0 167 . -9.258 -6.477 17.254 1.00 43.75 167 A 1 ATOM 1290 O OG . SER A 0 167 . -11.723 -4.234 15.461 1.00 43.75 167 A 1 ATOM 1291 N N . PRO A 0 168 . -8.647 -4.360 16.804 1.00 42.92 168 A 1 ATOM 1292 C CA . PRO A 0 168 . -8.262 -4.081 18.177 1.00 42.92 168 A 1 ATOM 1293 C C . PRO A 0 168 . -9.475 -4.219 19.096 1.00 42.92 168 A 1 ATOM 1294 C CB . PRO A 0 168 . -7.705 -2.655 18.192 1.00 42.92 168 A 1 ATOM 1295 O O . PRO A 0 168 . -10.567 -3.737 18.781 1.00 42.92 168 A 1 ATOM 1296 C CG . PRO A 0 168 . -7.354 -2.393 16.730 1.00 42.92 168 A 1 ATOM 1297 C CD . PRO A 0 168 . -8.372 -3.221 15.952 1.00 42.92 168 A 1 ATOM 1298 N N . VAL A 0 169 . -9.269 -4.868 20.238 1.00 46.75 169 A 1 ATOM 1299 C CA . VAL A 0 169 . -10.214 -4.833 21.352 1.00 46.75 169 A 1 ATOM 1300 C C . VAL A 0 169 . -10.138 -3.423 21.934 1.00 46.75 169 A 1 ATOM 1301 C CB . VAL A 0 169 . -9.871 -5.915 22.399 1.00 46.75 169 A 1 ATOM 1302 O O . VAL A 0 169 . -9.127 -3.043 22.520 1.00 46.75 169 A 1 ATOM 1303 C CG1 . VAL A 0 169 . -10.893 -5.929 23.542 1.00 46.75 169 A 1 ATOM 1304 C CG2 . VAL A 0 169 . -9.853 -7.316 21.767 1.00 46.75 169 A 1 ATOM 1305 N N . CYS A 0 170 . -11.173 -2.609 21.726 1.00 40.45 170 A 1 ATOM 1306 C CA . CYS A 0 170 . -11.269 -1.312 22.386 1.00 40.45 170 A 1 ATOM 1307 C C . CYS A 0 170 . -11.557 -1.540 23.874 1.00 40.45 170 A 1 ATOM 1308 C CB . CYS A 0 170 . -12.355 -0.451 21.722 1.00 40.45 170 A 1 ATOM 1309 O O . CYS A 0 170 . -12.684 -1.864 24.249 1.00 40.45 170 A 1 ATOM 1310 S SG . CYS A 0 170 . -11.888 -0.010 20.022 1.00 40.45 170 A 1 ATOM 1311 N N . HIS A 0 171 . -10.545 -1.371 24.723 1.00 41.12 171 A 1 ATOM 1312 C CA . HIS A 0 171 . -10.762 -1.162 26.150 1.00 41.12 171 A 1 ATOM 1313 C C . HIS A 0 171 . -11.243 0.283 26.335 1.00 41.12 171 A 1 ATOM 1314 C CB . HIS A 0 171 . -9.480 -1.488 26.928 1.00 41.12 171 A 1 ATOM 1315 O O . HIS A 0 171 . -10.578 1.213 25.880 1.00 41.12 171 A 1 ATOM 1316 C CG . HIS A 0 171 . -9.051 -2.927 26.765 1.00 41.12 171 A 1 ATOM 1317 C CD2 . HIS A 0 171 . -8.068 -3.406 25.939 1.00 41.12 171 A 1 ATOM 1318 N ND1 . HIS A 0 171 . -9.618 -4.016 27.387 1.00 41.12 171 A 1 ATOM 1319 C CE1 . HIS A 0 171 . -8.989 -5.120 26.951 1.00 41.12 171 A 1 ATOM 1320 N NE2 . HIS A 0 171 . -8.035 -4.800 26.066 1.00 41.12 171 A 1 ATOM 1321 N N . LYS A 0 172 . -12.438 0.447 26.907 1.00 36.20 172 A 1 ATOM 1322 C CA . LYS A 0 172 . -12.976 1.746 27.322 1.00 36.20 172 A 1 ATOM 1323 C C . LYS A 0 172 . -12.375 2.158 28.660 1.00 36.20 172 A 1 ATOM 1324 C CB . LYS A 0 172 . -14.510 1.677 27.371 1.00 36.20 172 A 1 ATOM 1325 O O . LYS A 0 172 . -12.149 1.243 29.483 1.00 36.20 172 A 1 ATOM 1326 C CG . LYS A 0 172 . -15.132 3.043 27.693 1.00 36.20 172 A 1 ATOM 1327 C CD . LYS A 0 172 . -16.659 2.978 27.638 1.00 36.20 172 A 1 ATOM 1328 C CE . LYS A 0 172 . -17.221 4.351 28.014 1.00 36.20 172 A 1 ATOM 1329 N NZ . LYS A 0 172 . -18.700 4.380 27.910 1.00 36.20 172 A 1 ATOM 1330 O OXT . LYS A 0 172 . -12.244 3.385 28.827 1.00 36.20 172 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 58.00 # loop_ _atom_type.symbol C N O S #