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 ALA 0 3 MET 0 4 LYS 0 5 LEU 0 6 ASN 0 7 THR 0 8 MET 0 9 ASP 0 10 ARG 0 11 ARG 0 12 THR 0 13 LEU 0 14 ILE 0 15 GLU 0 16 LYS 0 17 PHE 0 18 TYR 0 19 GLN 0 20 MET 0 21 ASP 0 22 LYS 0 23 ASN 0 24 CYS 0 25 ASP 0 26 GLY 0 27 ILE 0 28 LEU 0 29 THR 0 30 PRO 0 31 SER 0 32 GLU 0 33 ILE 0 34 ARG 0 35 ILE 0 36 CYS 0 37 VAL 0 38 GLN 0 39 ARG 0 40 SER 0 41 GLY 0 42 LEU 0 43 PRO 0 44 GLU 0 45 SER 0 46 LYS 0 47 VAL 0 48 ASP 0 49 GLU 0 50 PHE 0 51 LEU 0 52 ARG 0 53 LEU 0 54 PHE 0 55 ASP 0 56 LEU 0 57 SER 0 58 GLY 0 59 ASP 0 60 ASN 0 61 MET 0 62 ILE 0 63 THR 0 64 LEU 0 65 GLN 0 66 GLU 0 67 TYR 0 68 ILE 0 69 ASN 0 70 ALA 0 71 LEU 0 72 GLY 0 73 LEU 0 74 GLN 0 75 PRO 0 76 PRO 0 77 PRO 0 78 PRO 0 79 LYS 0 80 ASP 0 81 ILE 0 82 ASN 0 83 GLN 0 84 TRP 0 85 LYS 0 86 MET 0 87 ALA 0 88 PHE 0 89 ASP 0 90 SER 0 91 ILE 0 92 ASP 0 93 LYS 0 94 ASP 0 95 LYS 0 96 SER 0 97 GLY 0 98 TYR 0 99 LEU 0 100 THR 0 101 SER 0 102 ASN 0 103 GLU 0 104 ILE 0 105 CYS 0 106 THR 0 107 LEU 0 108 LEU 0 109 HIS 0 110 GLU 0 111 CYS 0 112 ASP 0 113 TYR 0 114 ASN 0 115 ARG 0 116 TYR 0 117 THR 0 118 GLN 0 119 MET 0 120 GLU 0 121 ILE 0 122 ASN 0 123 LYS 0 124 TRP 0 125 ILE 0 126 GLU 0 127 LYS 0 128 VAL 0 129 ASP 0 130 LYS 0 131 ASN 0 132 ASN 0 133 ASP 0 134 GLY 0 135 LYS 0 136 ILE 0 137 SER 0 138 PHE 0 139 ASP 0 140 GLU 0 141 PHE 0 142 VAL 0 143 LEU 0 144 LEU 0 145 LEU 0 146 ASN 0 147 ASN 0 148 GLU 0 149 ILE 0 150 GLU 0 151 GLU 0 152 PRO 0 153 ILE 0 154 VAL 0 155 GLU 0 156 ASN # 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 . -0.501 0.320 -19.429 1.00 29.66 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.497 -0.624 -19.979 1.00 29.66 1 A 1 ATOM 3 C C . MET A 0 1 . 1.039 -1.437 -18.811 1.00 29.66 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.576 0.169 -20.753 1.00 29.66 1 A 1 ATOM 5 O O . MET A 0 1 . 2.166 -1.230 -18.395 1.00 29.66 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.399 -0.618 -21.779 1.00 29.66 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.301 0.517 -22.877 1.00 29.66 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.774 -0.569 -24.247 1.00 29.66 1 A 1 ATOM 9 N N . ALA A 0 2 . 0.201 -2.294 -18.216 1.00 39.83 2 A 1 ATOM 10 C CA . ALA A 0 2 . 0.653 -3.188 -17.158 1.00 39.83 2 A 1 ATOM 11 C C . ALA A 0 2 . 1.659 -4.136 -17.809 1.00 39.83 2 A 1 ATOM 12 C CB . ALA A 0 2 . -0.559 -3.915 -16.556 1.00 39.83 2 A 1 ATOM 13 O O . ALA A 0 2 . 1.275 -4.941 -18.665 1.00 39.83 2 A 1 ATOM 14 N N . MET A 0 3 . 2.956 -3.972 -17.514 1.00 39.01 3 A 1 ATOM 15 C CA . MET A 0 3 . 3.928 -4.998 -17.872 1.00 39.01 3 A 1 ATOM 16 C C . MET A 0 3 . 3.331 -6.305 -17.378 1.00 39.01 3 A 1 ATOM 17 C CB . MET A 0 3 . 5.299 -4.778 -17.217 1.00 39.01 3 A 1 ATOM 18 O O . MET A 0 3 . 2.930 -6.389 -16.220 1.00 39.01 3 A 1 ATOM 19 C CG . MET A 0 3 . 6.138 -3.690 -17.891 1.00 39.01 3 A 1 ATOM 20 S SD . MET A 0 3 . 7.919 -3.955 -17.651 1.00 39.01 3 A 1 ATOM 21 C CE . MET A 0 3 . 8.515 -2.248 -17.771 1.00 39.01 3 A 1 ATOM 22 N N . LYS A 0 4 . 3.178 -7.276 -18.281 1.00 40.85 4 A 1 ATOM 23 C CA . LYS A 0 4 . 2.693 -8.614 -17.957 1.00 40.85 4 A 1 ATOM 24 C C . LYS A 0 4 . 3.686 -9.235 -16.972 1.00 40.85 4 A 1 ATOM 25 C CB . LYS A 0 4 . 2.538 -9.453 -19.239 1.00 40.85 4 A 1 ATOM 26 O O . LYS A 0 4 . 4.573 -9.982 -17.361 1.00 40.85 4 A 1 ATOM 27 C CG . LYS A 0 4 . 1.305 -9.089 -20.081 1.00 40.85 4 A 1 ATOM 28 C CD . LYS A 0 4 . 1.235 -9.993 -21.322 1.00 40.85 4 A 1 ATOM 29 C CE . LYS A 0 4 . -0.061 -9.755 -22.104 1.00 40.85 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -0.179 -10.673 -23.266 1.00 40.85 4 A 1 ATOM 31 N N . LEU A 0 5 . 3.523 -8.901 -15.696 1.00 45.08 5 A 1 ATOM 32 C CA . LEU A 0 5 . 4.259 -9.400 -14.539 1.00 45.08 5 A 1 ATOM 33 C C . LEU A 0 5 . 3.907 -10.854 -14.228 1.00 45.08 5 A 1 ATOM 34 C CB . LEU A 0 5 . 3.952 -8.472 -13.348 1.00 45.08 5 A 1 ATOM 35 O O . LEU A 0 5 . 4.442 -11.426 -13.290 1.00 45.08 5 A 1 ATOM 36 C CG . LEU A 0 5 . 4.842 -7.221 -13.377 1.00 45.08 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . 4.161 -6.057 -12.670 1.00 45.08 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . 6.185 -7.537 -12.720 1.00 45.08 5 A 1 ATOM 39 N N . ASN A 0 6 . 3.071 -11.471 -15.068 1.00 48.75 6 A 1 ATOM 40 C CA . ASN A 0 6 . 2.494 -12.802 -14.935 1.00 48.75 6 A 1 ATOM 41 C C . ASN A 0 6 . 3.507 -13.968 -14.867 1.00 48.75 6 A 1 ATOM 42 C CB . ASN A 0 6 . 1.497 -12.969 -16.100 1.00 48.75 6 A 1 ATOM 43 O O . ASN A 0 6 . 3.098 -15.120 -14.930 1.00 48.75 6 A 1 ATOM 44 C CG . ASN A 0 6 . 0.466 -14.043 -15.805 1.00 48.75 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . 0.279 -15.005 -16.677 1.00 48.75 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . -0.214 -14.009 -14.802 1.00 48.75 6 A 1 ATOM 47 N N . THR A 0 7 . 4.813 -13.709 -14.762 1.00 51.07 7 A 1 ATOM 48 C CA . THR A 0 7 . 5.841 -14.758 -14.648 1.00 51.07 7 A 1 ATOM 49 C C . THR A 0 7 . 7.064 -14.397 -13.804 1.00 51.07 7 A 1 ATOM 50 C CB . THR A 0 7 . 6.329 -15.233 -16.034 1.00 51.07 7 A 1 ATOM 51 O O . THR A 0 7 . 7.885 -15.281 -13.576 1.00 51.07 7 A 1 ATOM 52 C CG2 . THR A 0 7 . 5.434 -16.314 -16.634 1.00 51.07 7 A 1 ATOM 53 O OG1 . THR A 0 7 . 6.388 -14.171 -16.969 1.00 51.07 7 A 1 ATOM 54 N N . MET A 0 8 . 7.241 -13.151 -13.347 1.00 54.24 8 A 1 ATOM 55 C CA . MET A 0 8 . 8.345 -12.859 -12.423 1.00 54.24 8 A 1 ATOM 56 C C . MET A 0 8 . 7.839 -13.022 -10.997 1.00 54.24 8 A 1 ATOM 57 C CB . MET A 0 8 . 8.983 -11.487 -12.668 1.00 54.24 8 A 1 ATOM 58 O O . MET A 0 8 . 6.965 -12.282 -10.558 1.00 54.24 8 A 1 ATOM 59 C CG . MET A 0 8 . 9.862 -11.511 -13.921 1.00 54.24 8 A 1 ATOM 60 S SD . MET A 0 8 . 10.831 -10.000 -14.184 1.00 54.24 8 A 1 ATOM 61 C CE . MET A 0 8 . 11.077 -10.125 -15.972 1.00 54.24 8 A 1 ATOM 62 N N . ASP A 0 9 . 8.383 -14.015 -10.299 1.00 62.98 9 A 1 ATOM 63 C CA . ASP A 0 9 . 8.093 -14.259 -8.892 1.00 62.98 9 A 1 ATOM 64 C C . ASP A 0 9 . 8.386 -12.987 -8.075 1.00 62.98 9 A 1 ATOM 65 C CB . ASP A 0 9 . 8.928 -15.465 -8.436 1.00 62.98 9 A 1 ATOM 66 O O . ASP A 0 9 . 9.397 -12.314 -8.320 1.00 62.98 9 A 1 ATOM 67 C CG . ASP A 0 9 . 8.429 -16.012 -7.103 1.00 62.98 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . 8.767 -15.382 -6.074 1.00 62.98 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . 7.682 -17.011 -7.135 1.00 62.98 9 A 1 ATOM 70 N N . ARG A 0 10 . 7.516 -12.648 -7.108 1.00 67.08 10 A 1 ATOM 71 C CA . ARG A 0 10 . 7.689 -11.511 -6.175 1.00 67.08 10 A 1 ATOM 72 C C . ARG A 0 10 . 9.122 -11.452 -5.654 1.00 67.08 10 A 1 ATOM 73 C CB . ARG A 0 10 . 6.689 -11.661 -5.003 1.00 67.08 10 A 1 ATOM 74 O O . ARG A 0 10 . 9.707 -10.375 -5.556 1.00 67.08 10 A 1 ATOM 75 C CG . ARG A 0 10 . 6.869 -10.636 -3.860 1.00 67.08 10 A 1 ATOM 76 C CD . ARG A 0 10 . 5.732 -10.709 -2.824 1.00 67.08 10 A 1 ATOM 77 N NE . ARG A 0 10 . 5.931 -9.777 -1.685 1.00 67.08 10 A 1 ATOM 78 N NH1 . ARG A 0 10 . 3.855 -10.009 -0.706 1.00 67.08 10 A 1 ATOM 79 N NH2 . ARG A 0 10 . 5.335 -8.686 0.255 1.00 67.08 10 A 1 ATOM 80 C CZ . ARG A 0 10 . 5.052 -9.501 -0.724 1.00 67.08 10 A 1 ATOM 81 N N . ARG A 0 11 . 9.705 -12.620 -5.377 1.00 67.43 11 A 1 ATOM 82 C CA . ARG A 0 11 . 11.079 -12.756 -4.911 1.00 67.43 11 A 1 ATOM 83 C C . ARG A 0 11 . 12.102 -12.204 -5.906 1.00 67.43 11 A 1 ATOM 84 C CB . ARG A 0 11 . 11.311 -14.238 -4.616 1.00 67.43 11 A 1 ATOM 85 O O . ARG A 0 11 . 12.978 -11.456 -5.495 1.00 67.43 11 A 1 ATOM 86 C CG . ARG A 0 11 . 12.642 -14.421 -3.903 1.00 67.43 11 A 1 ATOM 87 C CD . ARG A 0 11 . 12.910 -15.896 -3.636 1.00 67.43 11 A 1 ATOM 88 N NE . ARG A 0 11 . 14.285 -16.011 -3.145 1.00 67.43 11 A 1 ATOM 89 N NH1 . ARG A 0 11 . 13.858 -16.270 -0.894 1.00 67.43 11 A 1 ATOM 90 N NH2 . ARG A 0 11 . 15.944 -15.925 -1.658 1.00 67.43 11 A 1 ATOM 91 C CZ . ARG A 0 11 . 14.678 -16.085 -1.895 1.00 67.43 11 A 1 ATOM 92 N N . THR A 0 12 . 11.982 -12.514 -7.195 1.00 70.10 12 A 1 ATOM 93 C CA . THR A 0 12 . 12.918 -12.042 -8.231 1.00 70.10 12 A 1 ATOM 94 C C . THR A 0 12 . 12.849 -10.526 -8.413 1.00 70.10 12 A 1 ATOM 95 C CB . THR A 0 12 . 12.619 -12.725 -9.575 1.00 70.10 12 A 1 ATOM 96 O O . THR A 0 12 . 13.866 -9.886 -8.673 1.00 70.10 12 A 1 ATOM 97 C CG2 . THR A 0 12 . 13.657 -12.412 -10.653 1.00 70.10 12 A 1 ATOM 98 O OG1 . THR A 0 12 . 12.621 -14.124 -9.417 1.00 70.10 12 A 1 ATOM 99 N N . LEU A 0 13 . 11.663 -9.935 -8.258 1.00 73.35 13 A 1 ATOM 100 C CA . LEU A 0 13 . 11.474 -8.485 -8.356 1.00 73.35 13 A 1 ATOM 101 C C . LEU A 0 13 . 12.096 -7.769 -7.153 1.00 73.35 13 A 1 ATOM 102 C CB . LEU A 0 13 . 9.970 -8.198 -8.527 1.00 73.35 13 A 1 ATOM 103 O O . LEU A 0 13 . 12.830 -6.801 -7.331 1.00 73.35 13 A 1 ATOM 104 C CG . LEU A 0 13 . 9.471 -8.639 -9.916 1.00 73.35 13 A 1 ATOM 105 C CD1 . LEU A 0 13 . 7.964 -8.859 -9.944 1.00 73.35 13 A 1 ATOM 106 C CD2 . LEU A 0 13 . 9.840 -7.622 -10.999 1.00 73.35 13 A 1 ATOM 107 N N . ILE A 0 14 . 11.894 -8.304 -5.948 1.00 73.74 14 A 1 ATOM 108 C CA . ILE A 0 14 . 12.525 -7.792 -4.726 1.00 73.74 14 A 1 ATOM 109 C C . ILE A 0 14 . 14.053 -7.956 -4.780 1.00 73.74 14 A 1 ATOM 110 C CB . ILE A 0 14 . 11.891 -8.480 -3.498 1.00 73.74 14 A 1 ATOM 111 O O . ILE A 0 14 . 14.786 -7.025 -4.463 1.00 73.74 14 A 1 ATOM 112 C CG1 . ILE A 0 14 . 10.421 -8.030 -3.330 1.00 73.74 14 A 1 ATOM 113 C CG2 . ILE A 0 14 . 12.686 -8.164 -2.226 1.00 73.74 14 A 1 ATOM 114 C CD1 . ILE A 0 14 . 9.656 -8.796 -2.244 1.00 73.74 14 A 1 ATOM 115 N N . GLU A 0 15 . 14.560 -9.099 -5.248 1.00 78.26 15 A 1 ATOM 116 C CA . GLU A 0 15 . 16.002 -9.304 -5.455 1.00 78.26 15 A 1 ATOM 117 C C . GLU A 0 15 . 16.577 -8.292 -6.454 1.00 78.26 15 A 1 ATOM 118 C CB . GLU A 0 15 . 16.270 -10.743 -5.937 1.00 78.26 15 A 1 ATOM 119 O O . GLU A 0 15 . 17.698 -7.813 -6.282 1.00 78.26 15 A 1 ATOM 120 C CG . GLU A 0 15 . 16.193 -11.770 -4.788 1.00 78.26 15 A 1 ATOM 121 C CD . GLU A 0 15 . 16.324 -13.244 -5.229 1.00 78.26 15 A 1 ATOM 122 O OE1 . GLU A 0 15 . 16.475 -14.117 -4.327 1.00 78.26 15 A 1 ATOM 123 O OE2 . GLU A 0 15 . 16.214 -13.526 -6.444 1.00 78.26 15 A 1 ATOM 124 N N . LYS A 0 16 . 15.802 -7.914 -7.475 1.00 76.83 16 A 1 ATOM 125 C CA . LYS A 0 16 . 16.204 -6.890 -8.438 1.00 76.83 16 A 1 ATOM 126 C C . LYS A 0 16 . 16.210 -5.491 -7.828 1.00 76.83 16 A 1 ATOM 127 C CB . LYS A 0 16 . 15.318 -7.006 -9.678 1.00 76.83 16 A 1 ATOM 128 O O . LYS A 0 16 . 17.140 -4.743 -8.114 1.00 76.83 16 A 1 ATOM 129 C CG . LYS A 0 16 . 15.892 -6.203 -10.849 1.00 76.83 16 A 1 ATOM 130 C CD . LYS A 0 16 . 15.624 -6.935 -12.163 1.00 76.83 16 A 1 ATOM 131 C CE . LYS A 0 16 . 16.287 -6.185 -13.316 1.00 76.83 16 A 1 ATOM 132 N NZ . LYS A 0 16 . 16.084 -6.910 -14.591 1.00 76.83 16 A 1 ATOM 133 N N . PHE A 0 17 . 15.248 -5.167 -6.964 1.00 80.17 17 A 1 ATOM 134 C CA . PHE A 0 17 . 15.260 -3.932 -6.177 1.00 80.17 17 A 1 ATOM 135 C C . PHE A 0 17 . 16.531 -3.848 -5.322 1.00 80.17 17 A 1 ATOM 136 C CB . PHE A 0 17 . 13.983 -3.845 -5.330 1.00 80.17 17 A 1 ATOM 137 O O . PHE A 0 17 . 17.314 -2.919 -5.490 1.00 80.17 17 A 1 ATOM 138 C CG . PHE A 0 17 . 13.860 -2.549 -4.558 1.00 80.17 17 A 1 ATOM 139 C CD1 . PHE A 0 17 . 14.501 -2.399 -3.313 1.00 80.17 17 A 1 ATOM 140 C CD2 . PHE A 0 17 . 13.117 -1.481 -5.095 1.00 80.17 17 A 1 ATOM 141 C CE1 . PHE A 0 17 . 14.417 -1.180 -2.620 1.00 80.17 17 A 1 ATOM 142 C CE2 . PHE A 0 17 . 13.012 -0.272 -4.387 1.00 80.17 17 A 1 ATOM 143 C CZ . PHE A 0 17 . 13.669 -0.120 -3.156 1.00 80.17 17 A 1 ATOM 144 N N . TYR A 0 18 . 16.828 -4.883 -4.528 1.00 78.89 18 A 1 ATOM 145 C CA . TYR A 0 18 . 18.056 -4.939 -3.723 1.00 78.89 18 A 1 ATOM 146 C C . TYR A 0 18 . 19.341 -4.957 -4.556 1.00 78.89 18 A 1 ATOM 147 C CB . TYR A 0 18 . 18.026 -6.179 -2.825 1.00 78.89 18 A 1 ATOM 148 O O . TYR A 0 18 . 20.403 -4.558 -4.094 1.00 78.89 18 A 1 ATOM 149 C CG . TYR A 0 18 . 17.021 -6.112 -1.696 1.00 78.89 18 A 1 ATOM 150 C CD1 . TYR A 0 18 . 17.057 -5.033 -0.790 1.00 78.89 18 A 1 ATOM 151 C CD2 . TYR A 0 18 . 16.084 -7.146 -1.521 1.00 78.89 18 A 1 ATOM 152 C CE1 . TYR A 0 18 . 16.139 -4.970 0.273 1.00 78.89 18 A 1 ATOM 153 C CE2 . TYR A 0 18 . 15.186 -7.100 -0.438 1.00 78.89 18 A 1 ATOM 154 O OH . TYR A 0 18 . 14.303 -5.962 1.466 1.00 78.89 18 A 1 ATOM 155 C CZ . TYR A 0 18 . 15.196 -6.004 0.446 1.00 78.89 18 A 1 ATOM 156 N N . GLN A 0 19 . 19.288 -5.425 -5.803 1.00 80.10 19 A 1 ATOM 157 C CA . GLN A 0 19 . 20.436 -5.334 -6.700 1.00 80.10 19 A 1 ATOM 158 C C . GLN A 0 19 . 20.683 -3.894 -7.176 1.00 80.10 19 A 1 ATOM 159 C CB . GLN A 0 19 . 20.228 -6.294 -7.877 1.00 80.10 19 A 1 ATOM 160 O O . GLN A 0 19 . 21.836 -3.538 -7.467 1.00 80.10 19 A 1 ATOM 161 C CG . GLN A 0 19 . 21.468 -6.371 -8.773 1.00 80.10 19 A 1 ATOM 162 C CD . GLN A 0 19 . 21.291 -7.371 -9.904 1.00 80.10 19 A 1 ATOM 163 N NE2 . GLN A 0 19 . 22.189 -8.320 -10.047 1.00 80.10 19 A 1 ATOM 164 O OE1 . GLN A 0 19 . 20.377 -7.299 -10.709 1.00 80.10 19 A 1 ATOM 165 N N . MET A 0 20 . 19.621 -3.099 -7.314 1.00 81.03 20 A 1 ATOM 166 C CA . MET A 0 20 . 19.680 -1.690 -7.706 1.00 81.03 20 A 1 ATOM 167 C C . MET A 0 20 . 20.068 -0.788 -6.539 1.00 81.03 20 A 1 ATOM 168 C CB . MET A 0 20 . 18.333 -1.243 -8.290 1.00 81.03 20 A 1 ATOM 169 O O . MET A 0 20 . 20.874 0.114 -6.750 1.00 81.03 20 A 1 ATOM 170 C CG . MET A 0 20 . 18.044 -1.922 -9.621 1.00 81.03 20 A 1 ATOM 171 S SD . MET A 0 20 . 16.564 -1.292 -10.457 1.00 81.03 20 A 1 ATOM 172 C CE . MET A 0 20 . 16.379 -2.532 -11.755 1.00 81.03 20 A 1 ATOM 173 N N . ASP A 0 21 . 19.555 -1.088 -5.351 1.00 82.73 21 A 1 ATOM 174 C CA . ASP A 0 21 . 19.823 -0.403 -4.090 1.00 82.73 21 A 1 ATOM 175 C C . ASP A 0 21 . 21.264 -0.713 -3.657 1.00 82.73 21 A 1 ATOM 176 C CB . ASP A 0 21 . 18.745 -0.873 -3.097 1.00 82.73 21 A 1 ATOM 177 O O . ASP A 0 21 . 21.592 -1.820 -3.223 1.00 82.73 21 A 1 ATOM 178 C CG . ASP A 0 21 . 18.925 -0.323 -1.689 1.00 82.73 21 A 1 ATOM 179 O OD1 . ASP A 0 21 . 19.877 0.449 -1.497 1.00 82.73 21 A 1 ATOM 180 O OD2 . ASP A 0 21 . 18.224 -0.823 -0.780 1.00 82.73 21 A 1 ATOM 181 N N . LYS A 0 22 . 22.189 0.220 -3.918 1.00 77.45 22 A 1 ATOM 182 C CA . LYS A 0 22 . 23.630 -0.045 -3.752 1.00 77.45 22 A 1 ATOM 183 C C . LYS A 0 22 . 24.101 0.187 -2.335 1.00 77.45 22 A 1 ATOM 184 C CB . LYS A 0 22 . 24.472 0.808 -4.720 1.00 77.45 22 A 1 ATOM 185 O O . LYS A 0 22 . 25.091 -0.429 -1.933 1.00 77.45 22 A 1 ATOM 186 C CG . LYS A 0 22 . 24.401 0.336 -6.172 1.00 77.45 22 A 1 ATOM 187 C CD . LYS A 0 22 . 25.059 -1.036 -6.361 1.00 77.45 22 A 1 ATOM 188 C CE . LYS A 0 22 . 24.551 -1.642 -7.662 1.00 77.45 22 A 1 ATOM 189 N NZ . LYS A 0 22 . 24.533 -3.116 -7.557 1.00 77.45 22 A 1 ATOM 190 N N . ASN A 0 23 . 23.460 1.108 -1.636 1.00 80.01 23 A 1 ATOM 191 C CA . ASN A 0 23 . 23.751 1.415 -0.246 1.00 80.01 23 A 1 ATOM 192 C C . ASN A 0 23 . 22.908 0.559 0.722 1.00 80.01 23 A 1 ATOM 193 C CB . ASN A 0 23 . 23.619 2.939 -0.045 1.00 80.01 23 A 1 ATOM 194 O O . ASN A 0 23 . 23.211 0.569 1.915 1.00 80.01 23 A 1 ATOM 195 C CG . ASN A 0 23 . 22.208 3.437 -0.286 1.00 80.01 23 A 1 ATOM 196 N ND2 . ASN A 0 23 . 21.944 4.705 -0.114 1.00 80.01 23 A 1 ATOM 197 O OD1 . ASN A 0 23 . 21.336 2.667 -0.591 1.00 80.01 23 A 1 ATOM 198 N N . CYS A 0 24 . 21.959 -0.237 0.212 1.00 76.47 24 A 1 ATOM 199 C CA . CYS A 0 24 . 21.055 -1.097 0.975 1.00 76.47 24 A 1 ATOM 200 C C . CYS A 0 24 . 20.209 -0.305 1.981 1.00 76.47 24 A 1 ATOM 201 C CB . CYS A 0 24 . 21.802 -2.281 1.610 1.00 76.47 24 A 1 ATOM 202 O O . CYS A 0 24 . 19.962 -0.786 3.092 1.00 76.47 24 A 1 ATOM 203 S SG . CYS A 0 24 . 22.589 -3.354 0.372 1.00 76.47 24 A 1 ATOM 204 N N . ASP A 0 25 . 19.818 0.920 1.629 1.00 83.09 25 A 1 ATOM 205 C CA . ASP A 0 25 . 18.990 1.767 2.488 1.00 83.09 25 A 1 ATOM 206 C C . ASP A 0 25 . 17.480 1.518 2.304 1.00 83.09 25 A 1 ATOM 207 C CB . ASP A 0 25 . 19.402 3.240 2.341 1.00 83.09 25 A 1 ATOM 208 O O . ASP A 0 25 . 16.669 2.036 3.076 1.00 83.09 25 A 1 ATOM 209 C CG . ASP A 0 25 . 19.037 3.873 1.000 1.00 83.09 25 A 1 ATOM 210 O OD1 . ASP A 0 25 . 18.394 3.184 0.187 1.00 83.09 25 A 1 ATOM 211 O OD2 . ASP A 0 25 . 19.390 5.069 0.834 1.00 83.09 25 A 1 ATOM 212 N N . GLY A 0 26 . 17.097 0.663 1.349 1.00 79.57 26 A 1 ATOM 213 C CA . GLY A 0 26 . 15.713 0.299 1.064 1.00 79.57 26 A 1 ATOM 214 C C . GLY A 0 26 . 14.974 1.295 0.170 1.00 79.57 26 A 1 ATOM 215 O O . GLY A 0 26 . 13.762 1.135 -0.026 1.00 79.57 26 A 1 ATOM 216 N N . ILE A 0 27 . 15.670 2.294 -0.378 1.00 85.99 27 A 1 ATOM 217 C CA . ILE A 0 27 . 15.130 3.267 -1.325 1.00 85.99 27 A 1 ATOM 218 C C . ILE A 0 27 . 15.985 3.301 -2.594 1.00 85.99 27 A 1 ATOM 219 C CB . ILE A 0 27 . 14.953 4.663 -0.678 1.00 85.99 27 A 1 ATOM 220 O O . ILE A 0 27 . 17.191 3.110 -2.576 1.00 85.99 27 A 1 ATOM 221 C CG1 . ILE A 0 27 . 16.262 5.263 -0.131 1.00 85.99 27 A 1 ATOM 222 C CG2 . ILE A 0 27 . 13.921 4.575 0.460 1.00 85.99 27 A 1 ATOM 223 C CD1 . ILE A 0 27 . 16.193 6.743 0.248 1.00 85.99 27 A 1 ATOM 224 N N . LEU A 0 28 . 15.354 3.527 -3.743 1.00 87.54 28 A 1 ATOM 225 C CA . LEU A 0 28 . 16.064 3.741 -4.999 1.00 87.54 28 A 1 ATOM 226 C C . LEU A 0 28 . 16.010 5.209 -5.358 1.00 87.54 28 A 1 ATOM 227 C CB . LEU A 0 28 . 15.496 2.867 -6.120 1.00 87.54 28 A 1 ATOM 228 O O . LEU A 0 28 . 14.974 5.738 -5.764 1.00 87.54 28 A 1 ATOM 229 C CG . LEU A 0 28 . 15.701 1.367 -5.914 1.00 87.54 28 A 1 ATOM 230 C CD1 . LEU A 0 28 . 15.034 0.602 -7.061 1.00 87.54 28 A 1 ATOM 231 C CD2 . LEU A 0 28 . 17.176 1.000 -5.904 1.00 87.54 28 A 1 ATOM 232 N N . THR A 0 29 . 17.162 5.856 -5.257 1.00 88.39 29 A 1 ATOM 233 C CA . THR A 0 29 . 17.320 7.233 -5.711 1.00 88.39 29 A 1 ATOM 234 C C . THR A 0 29 . 17.474 7.296 -7.238 1.00 88.39 29 A 1 ATOM 235 C CB . THR A 0 29 . 18.503 7.905 -5.007 1.00 88.39 29 A 1 ATOM 236 O O . THR A 0 29 . 17.939 6.337 -7.869 1.00 88.39 29 A 1 ATOM 237 C CG2 . THR A 0 29 . 18.358 7.904 -3.487 1.00 88.39 29 A 1 ATOM 238 O OG1 . THR A 0 29 . 19.709 7.262 -5.354 1.00 88.39 29 A 1 ATOM 239 N N . PRO A 0 30 . 17.198 8.444 -7.887 1.00 86.72 30 A 1 ATOM 240 C CA . PRO A 0 30 . 17.385 8.607 -9.332 1.00 86.72 30 A 1 ATOM 241 C C . PRO A 0 30 . 18.822 8.317 -9.774 1.00 86.72 30 A 1 ATOM 242 C CB . PRO A 0 30 . 17.013 10.064 -9.629 1.00 86.72 30 A 1 ATOM 243 O O . PRO A 0 30 . 19.057 7.841 -10.884 1.00 86.72 30 A 1 ATOM 244 C CG . PRO A 0 30 . 16.062 10.426 -8.493 1.00 86.72 30 A 1 ATOM 245 C CD . PRO A 0 30 . 16.655 9.662 -7.313 1.00 86.72 30 A 1 ATOM 246 N N . SER A 0 31 . 19.790 8.589 -8.895 1.00 87.52 31 A 1 ATOM 247 C CA . SER A 0 31 . 21.205 8.290 -9.101 1.00 87.52 31 A 1 ATOM 248 C C . SER A 0 31 . 21.462 6.785 -9.178 1.00 87.52 31 A 1 ATOM 249 C CB . SER A 0 31 . 22.024 8.890 -7.956 1.00 87.52 31 A 1 ATOM 250 O O . SER A 0 31 . 22.168 6.330 -10.078 1.00 87.52 31 A 1 ATOM 251 O OG . SER A 0 31 . 21.885 10.299 -7.954 1.00 87.52 31 A 1 ATOM 252 N N . GLU A 0 32 . 20.867 5.993 -8.290 1.00 87.12 32 A 1 ATOM 253 C CA . GLU A 0 32 . 21.018 4.533 -8.284 1.00 87.12 32 A 1 ATOM 254 C C . GLU A 0 32 . 20.299 3.882 -9.458 1.00 87.12 32 A 1 ATOM 255 C CB . GLU A 0 32 . 20.477 3.971 -6.977 1.00 87.12 32 A 1 ATOM 256 O O . GLU A 0 32 . 20.873 3.024 -10.140 1.00 87.12 32 A 1 ATOM 257 C CG . GLU A 0 32 . 21.425 4.367 -5.847 1.00 87.12 32 A 1 ATOM 258 C CD . GLU A 0 32 . 20.769 4.100 -4.510 1.00 87.12 32 A 1 ATOM 259 O OE1 . GLU A 0 32 . 21.405 3.321 -3.767 1.00 87.12 32 A 1 ATOM 260 O OE2 . GLU A 0 32 . 19.699 4.731 -4.326 1.00 87.12 32 A 1 ATOM 261 N N . ILE A 0 33 . 19.094 4.365 -9.773 1.00 86.97 33 A 1 ATOM 262 C CA . ILE A 0 33 . 18.350 3.944 -10.961 1.00 86.97 33 A 1 ATOM 263 C C . ILE A 0 33 . 19.175 4.254 -12.212 1.00 86.97 33 A 1 ATOM 264 C CB . ILE A 0 33 . 16.964 4.620 -11.022 1.00 86.97 33 A 1 ATOM 265 O O . ILE A 0 33 . 19.347 3.382 -13.061 1.00 86.97 33 A 1 ATOM 266 C CG1 . ILE A 0 33 . 16.116 4.296 -9.773 1.00 86.97 33 A 1 ATOM 267 C CG2 . ILE A 0 33 . 16.199 4.169 -12.283 1.00 86.97 33 A 1 ATOM 268 C CD1 . ILE A 0 33 . 14.919 5.238 -9.616 1.00 86.97 33 A 1 ATOM 269 N N . ARG A 0 34 . 19.764 5.453 -12.316 1.00 88.04 34 A 1 ATOM 270 C CA . ARG A 0 34 . 20.639 5.839 -13.435 1.00 88.04 34 A 1 ATOM 271 C C . ARG A 0 34 . 21.839 4.913 -13.568 1.00 88.04 34 A 1 ATOM 272 C CB . ARG A 0 34 . 21.063 7.303 -13.262 1.00 88.04 34 A 1 ATOM 273 O O . ARG A 0 34 . 22.108 4.441 -14.671 1.00 88.04 34 A 1 ATOM 274 C CG . ARG A 0 34 . 21.963 7.818 -14.397 1.00 88.04 34 A 1 ATOM 275 C CD . ARG A 0 34 . 22.399 9.260 -14.121 1.00 88.04 34 A 1 ATOM 276 N NE . ARG A 0 34 . 21.243 10.180 -14.082 1.00 88.04 34 A 1 ATOM 277 N NH1 . ARG A 0 34 . 21.524 11.119 -16.147 1.00 88.04 34 A 1 ATOM 278 N NH2 . ARG A 0 34 . 19.742 11.663 -14.949 1.00 88.04 34 A 1 ATOM 279 C CZ . ARG A 0 34 . 20.846 10.982 -15.054 1.00 88.04 34 A 1 ATOM 280 N N . ILE A 0 35 . 22.530 4.609 -12.470 1.00 86.14 35 A 1 ATOM 281 C CA . ILE A 0 35 . 23.657 3.666 -12.476 1.00 86.14 35 A 1 ATOM 282 C C . ILE A 0 35 . 23.191 2.285 -12.955 1.00 86.14 35 A 1 ATOM 283 C CB . ILE A 0 35 . 24.316 3.600 -11.078 1.00 86.14 35 A 1 ATOM 284 O O . ILE A 0 35 . 23.879 1.650 -13.755 1.00 86.14 35 A 1 ATOM 285 C CG1 . ILE A 0 35 . 25.031 4.933 -10.756 1.00 86.14 35 A 1 ATOM 286 C CG2 . ILE A 0 35 . 25.332 2.440 -10.986 1.00 86.14 35 A 1 ATOM 287 C CD1 . ILE A 0 35 . 25.399 5.088 -9.273 1.00 86.14 35 A 1 ATOM 288 N N . CYS A 0 36 . 22.025 1.814 -12.508 1.00 83.34 36 A 1 ATOM 289 C CA . CYS A 0 36 . 21.469 0.540 -12.954 1.00 83.34 36 A 1 ATOM 290 C C . CYS A 0 36 . 21.107 0.543 -14.449 1.00 83.34 36 A 1 ATOM 291 C CB . CYS A 0 36 . 20.245 0.190 -12.105 1.00 83.34 36 A 1 ATOM 292 O O . CYS A 0 36 . 21.480 -0.379 -15.180 1.00 83.34 36 A 1 ATOM 293 S SG . CYS A 0 36 . 19.704 -1.456 -12.649 1.00 83.34 36 A 1 ATOM 294 N N . VAL A 0 37 . 20.419 1.586 -14.915 1.00 86.85 37 A 1 ATOM 295 C CA . VAL A 0 37 . 20.000 1.779 -16.311 1.00 86.85 37 A 1 ATOM 296 C C . VAL A 0 37 . 21.223 1.814 -17.229 1.00 86.85 37 A 1 ATOM 297 C CB . VAL A 0 37 . 19.129 3.053 -16.409 1.00 86.85 37 A 1 ATOM 298 O O . VAL A 0 37 . 21.278 1.051 -18.194 1.00 86.85 37 A 1 ATOM 299 C CG1 . VAL A 0 37 . 18.917 3.586 -17.826 1.00 86.85 37 A 1 ATOM 300 C CG2 . VAL A 0 37 . 17.732 2.783 -15.831 1.00 86.85 37 A 1 ATOM 301 N N . GLN A 0 38 . 22.254 2.588 -16.872 1.00 85.93 38 A 1 ATOM 302 C CA . GLN A 0 38 . 23.517 2.645 -17.614 1.00 85.93 38 A 1 ATOM 303 C C . GLN A 0 38 . 24.247 1.295 -17.624 1.00 85.93 38 A 1 ATOM 304 C CB . GLN A 0 38 . 24.432 3.715 -17.004 1.00 85.93 38 A 1 ATOM 305 O O . GLN A 0 38 . 24.705 0.852 -18.676 1.00 85.93 38 A 1 ATOM 306 C CG . GLN A 0 38 . 23.992 5.161 -17.296 1.00 85.93 38 A 1 ATOM 307 C CD . GLN A 0 38 . 24.946 6.178 -16.670 1.00 85.93 38 A 1 ATOM 308 N NE2 . GLN A 0 38 . 24.792 7.461 -16.909 1.00 85.93 38 A 1 ATOM 309 O OE1 . GLN A 0 38 . 25.873 5.845 -15.946 1.00 85.93 38 A 1 ATOM 310 N N . ARG A 0 39 . 24.317 0.592 -16.483 1.00 84.01 39 A 1 ATOM 311 C CA . ARG A 0 39 . 24.911 -0.758 -16.408 1.00 84.01 39 A 1 ATOM 312 C C . ARG A 0 39 . 24.153 -1.789 -17.236 1.00 84.01 39 A 1 ATOM 313 C CB . ARG A 0 39 . 24.978 -1.233 -14.952 1.00 84.01 39 A 1 ATOM 314 O O . ARG A 0 39 . 24.760 -2.736 -17.723 1.00 84.01 39 A 1 ATOM 315 C CG . ARG A 0 39 . 26.153 -0.592 -14.212 1.00 84.01 39 A 1 ATOM 316 C CD . ARG A 0 39 . 26.159 -1.075 -12.763 1.00 84.01 39 A 1 ATOM 317 N NE . ARG A 0 39 . 27.271 -0.471 -12.011 1.00 84.01 39 A 1 ATOM 318 N NH1 . ARG A 0 39 . 26.868 -1.517 -10.020 1.00 84.01 39 A 1 ATOM 319 N NH2 . ARG A 0 39 . 28.518 -0.027 -10.156 1.00 84.01 39 A 1 ATOM 320 C CZ . ARG A 0 39 . 27.546 -0.669 -10.738 1.00 84.01 39 A 1 ATOM 321 N N . SER A 0 40 . 22.850 -1.598 -17.402 1.00 81.42 40 A 1 ATOM 322 C CA . SER A 0 40 . 22.002 -2.443 -18.244 1.00 81.42 40 A 1 ATOM 323 C C . SER A 0 40 . 22.090 -2.080 -19.733 1.00 81.42 40 A 1 ATOM 324 C CB . SER A 0 40 . 20.551 -2.378 -17.756 1.00 81.42 40 A 1 ATOM 325 O O . SER A 0 40 . 21.459 -2.745 -20.549 1.00 81.42 40 A 1 ATOM 326 O OG . SER A 0 40 . 20.466 -2.747 -16.389 1.00 81.42 40 A 1 ATOM 327 N N . GLY A 0 41 . 22.841 -1.032 -20.103 1.00 85.08 41 A 1 ATOM 328 C CA . GLY A 0 41 . 22.931 -0.534 -21.480 1.00 85.08 41 A 1 ATOM 329 C C . GLY A 0 41 . 21.652 0.150 -21.971 1.00 85.08 41 A 1 ATOM 330 O O . GLY A 0 41 . 21.441 0.272 -23.176 1.00 85.08 41 A 1 ATOM 331 N N . LEU A 0 42 . 20.779 0.566 -21.051 1.00 84.05 42 A 1 ATOM 332 C CA . LEU A 0 42 . 19.534 1.259 -21.360 1.00 84.05 42 A 1 ATOM 333 C C . LEU A 0 42 . 19.760 2.781 -21.385 1.00 84.05 42 A 1 ATOM 334 C CB . LEU A 0 42 . 18.454 0.835 -20.349 1.00 84.05 42 A 1 ATOM 335 O O . LEU A 0 42 . 20.628 3.291 -20.674 1.00 84.05 42 A 1 ATOM 336 C CG . LEU A 0 42 . 17.984 -0.624 -20.474 1.00 84.05 42 A 1 ATOM 337 C CD1 . LEU A 0 42 . 17.012 -0.931 -19.334 1.00 84.05 42 A 1 ATOM 338 C CD2 . LEU A 0 42 . 17.264 -0.896 -21.798 1.00 84.05 42 A 1 ATOM 339 N N . PRO A 0 43 . 18.990 3.528 -22.195 1.00 86.57 43 A 1 ATOM 340 C CA . PRO A 0 43 . 19.116 4.978 -22.266 1.00 86.57 43 A 1 ATOM 341 C C . PRO A 0 43 . 18.624 5.635 -20.976 1.00 86.57 43 A 1 ATOM 342 C CB . PRO A 0 43 . 18.284 5.399 -23.480 1.00 86.57 43 A 1 ATOM 343 O O . PRO A 0 43 . 17.671 5.166 -20.353 1.00 86.57 43 A 1 ATOM 344 C CG . PRO A 0 43 . 17.210 4.316 -23.564 1.00 86.57 43 A 1 ATOM 345 C CD . PRO A 0 43 . 17.934 3.060 -23.081 1.00 86.57 43 A 1 ATOM 346 N N . GLU A 0 44 . 19.220 6.774 -20.618 1.00 86.32 44 A 1 ATOM 347 C CA . GLU A 0 44 . 18.863 7.512 -19.399 1.00 86.32 44 A 1 ATOM 348 C C . GLU A 0 44 . 17.392 7.935 -19.353 1.00 86.32 44 A 1 ATOM 349 C CB . GLU A 0 44 . 19.736 8.758 -19.246 1.00 86.32 44 A 1 ATOM 350 O O . GLU A 0 44 . 16.829 8.034 -18.271 1.00 86.32 44 A 1 ATOM 351 C CG . GLU A 0 44 . 21.226 8.421 -19.124 1.00 86.32 44 A 1 ATOM 352 C CD . GLU A 0 44 . 22.009 9.607 -18.563 1.00 86.32 44 A 1 ATOM 353 O OE1 . GLU A 0 44 . 22.926 9.355 -17.744 1.00 86.32 44 A 1 ATOM 354 O OE2 . GLU A 0 44 . 21.623 10.770 -18.822 1.00 86.32 44 A 1 ATOM 355 N N . SER A 0 45 . 16.729 8.071 -20.507 1.00 86.24 45 A 1 ATOM 356 C CA . SER A 0 45 . 15.287 8.337 -20.590 1.00 86.24 45 A 1 ATOM 357 C C . SER A 0 45 . 14.422 7.272 -19.902 1.00 86.24 45 A 1 ATOM 358 C CB . SER A 0 45 . 14.883 8.447 -22.063 1.00 86.24 45 A 1 ATOM 359 O O . SER A 0 45 . 13.251 7.521 -19.613 1.00 86.24 45 A 1 ATOM 360 O OG . SER A 0 45 . 15.087 7.215 -22.740 1.00 86.24 45 A 1 ATOM 361 N N . LYS A 0 46 . 14.967 6.070 -19.652 1.00 84.35 46 A 1 ATOM 362 C CA . LYS A 0 46 . 14.298 5.028 -18.866 1.00 84.35 46 A 1 ATOM 363 C C . LYS A 0 46 . 14.284 5.324 -17.374 1.00 84.35 46 A 1 ATOM 364 C CB . LYS A 0 46 . 14.916 3.642 -19.133 1.00 84.35 46 A 1 ATOM 365 O O . LYS A 0 46 . 13.392 4.818 -16.709 1.00 84.35 46 A 1 ATOM 366 C CG . LYS A 0 46 . 14.600 3.070 -20.525 1.00 84.35 46 A 1 ATOM 367 C CD . LYS A 0 46 . 13.086 2.948 -20.748 1.00 84.35 46 A 1 ATOM 368 C CE . LYS A 0 46 . 12.708 2.195 -22.024 1.00 84.35 46 A 1 ATOM 369 N NZ . LYS A 0 46 . 11.230 2.178 -22.167 1.00 84.35 46 A 1 ATOM 370 N N . VAL A 0 47 . 15.194 6.147 -16.855 1.00 87.45 47 A 1 ATOM 371 C CA . VAL A 0 47 . 15.164 6.572 -15.448 1.00 87.45 47 A 1 ATOM 372 C C . VAL A 0 47 . 13.868 7.325 -15.173 1.00 87.45 47 A 1 ATOM 373 C CB . VAL A 0 47 . 16.379 7.448 -15.088 1.00 87.45 47 A 1 ATOM 374 O O . VAL A 0 47 . 13.138 6.958 -14.260 1.00 87.45 47 A 1 ATOM 375 C CG1 . VAL A 0 47 . 16.355 7.865 -13.613 1.00 87.45 47 A 1 ATOM 376 C CG2 . VAL A 0 47 . 17.697 6.705 -15.345 1.00 87.45 47 A 1 ATOM 377 N N . ASP A 0 48 . 13.519 8.291 -16.026 1.00 86.63 48 A 1 ATOM 378 C CA . ASP A 0 48 . 12.259 9.022 -15.889 1.00 86.63 48 A 1 ATOM 379 C C . ASP A 0 48 . 11.034 8.121 -16.088 1.00 86.63 48 A 1 ATOM 380 C CB . ASP A 0 48 . 12.191 10.152 -16.917 1.00 86.63 48 A 1 ATOM 381 O O . ASP A 0 48 . 9.983 8.362 -15.507 1.00 86.63 48 A 1 ATOM 382 C CG . ASP A 0 48 . 13.350 11.130 -16.833 1.00 86.63 48 A 1 ATOM 383 O OD1 . ASP A 0 48 . 13.252 12.051 -16.001 1.00 86.63 48 A 1 ATOM 384 O OD2 . ASP A 0 48 . 14.284 10.963 -17.649 1.00 86.63 48 A 1 ATOM 385 N N . GLU A 0 49 . 11.136 7.086 -16.927 1.00 85.32 49 A 1 ATOM 386 C CA . GLU A 0 49 . 10.068 6.092 -17.075 1.00 85.32 49 A 1 ATOM 387 C C . GLU A 0 49 . 9.909 5.242 -15.813 1.00 85.32 49 A 1 ATOM 388 C CB . GLU A 0 49 . 10.328 5.237 -18.323 1.00 85.32 49 A 1 ATOM 389 O O . GLU A 0 49 . 8.780 4.993 -15.411 1.00 85.32 49 A 1 ATOM 390 C CG . GLU A 0 49 . 9.136 4.364 -18.756 1.00 85.32 49 A 1 ATOM 391 C CD . GLU A 0 49 . 9.461 3.619 -20.062 1.00 85.32 49 A 1 ATOM 392 O OE1 . GLU A 0 49 . 9.184 2.409 -20.219 1.00 85.32 49 A 1 ATOM 393 O OE2 . GLU A 0 49 . 10.093 4.221 -20.961 1.00 85.32 49 A 1 ATOM 394 N N . PHE A 0 50 . 11.008 4.855 -15.161 1.00 83.95 50 A 1 ATOM 395 C CA . PHE A 0 50 . 10.976 4.169 -13.872 1.00 83.95 50 A 1 ATOM 396 C C . PHE A 0 50 . 10.355 5.050 -12.792 1.00 83.95 50 A 1 ATOM 397 C CB . PHE A 0 50 . 12.385 3.706 -13.468 1.00 83.95 50 A 1 ATOM 398 O O . PHE A 0 50 . 9.408 4.612 -12.150 1.00 83.95 50 A 1 ATOM 399 C CG . PHE A 0 50 . 12.641 2.246 -13.775 1.00 83.95 50 A 1 ATOM 400 C CD1 . PHE A 0 50 . 12.377 1.273 -12.794 1.00 83.95 50 A 1 ATOM 401 C CD2 . PHE A 0 50 . 13.120 1.851 -15.037 1.00 83.95 50 A 1 ATOM 402 C CE1 . PHE A 0 50 . 12.596 -0.086 -13.074 1.00 83.95 50 A 1 ATOM 403 C CE2 . PHE A 0 50 . 13.342 0.492 -15.318 1.00 83.95 50 A 1 ATOM 404 C CZ . PHE A 0 50 . 13.078 -0.478 -14.335 1.00 83.95 50 A 1 ATOM 405 N N . LEU A 0 51 . 10.814 6.293 -12.640 1.00 87.20 51 A 1 ATOM 406 C CA . LEU A 0 51 . 10.235 7.226 -11.671 1.00 87.20 51 A 1 ATOM 407 C C . LEU A 0 51 . 8.737 7.410 -11.936 1.00 87.20 51 A 1 ATOM 408 C CB . LEU A 0 51 . 11.004 8.557 -11.702 1.00 87.20 51 A 1 ATOM 409 O O . LEU A 0 51 . 7.926 7.130 -11.071 1.00 87.20 51 A 1 ATOM 410 C CG . LEU A 0 51 . 12.453 8.458 -11.189 1.00 87.20 51 A 1 ATOM 411 C CD1 . LEU A 0 51 . 13.174 9.784 -11.433 1.00 87.20 51 A 1 ATOM 412 C CD2 . LEU A 0 51 . 12.523 8.133 -9.697 1.00 87.20 51 A 1 ATOM 413 N N . ARG A 0 52 . 8.322 7.704 -13.172 1.00 85.32 52 A 1 ATOM 414 C CA . ARG A 0 52 . 6.887 7.849 -13.490 1.00 85.32 52 A 1 ATOM 415 C C . ARG A 0 52 . 6.034 6.604 -13.226 1.00 85.32 52 A 1 ATOM 416 C CB . ARG A 0 52 . 6.716 8.249 -14.955 1.00 85.32 52 A 1 ATOM 417 O O . ARG A 0 52 . 4.821 6.740 -13.106 1.00 85.32 52 A 1 ATOM 418 C CG . ARG A 0 52 . 7.056 9.723 -15.202 1.00 85.32 52 A 1 ATOM 419 C CD . ARG A 0 52 . 6.697 10.106 -16.644 1.00 85.32 52 A 1 ATOM 420 N NE . ARG A 0 52 . 7.460 9.323 -17.640 1.00 85.32 52 A 1 ATOM 421 N NH1 . ARG A 0 52 . 9.160 10.822 -17.947 1.00 85.32 52 A 1 ATOM 422 N NH2 . ARG A 0 52 . 9.228 8.866 -19.012 1.00 85.32 52 A 1 ATOM 423 C CZ . ARG A 0 52 . 8.609 9.670 -18.192 1.00 85.32 52 A 1 ATOM 424 N N . LEU A 0 53 . 6.619 5.407 -13.247 1.00 82.62 53 A 1 ATOM 425 C CA . LEU A 0 53 . 5.889 4.159 -13.017 1.00 82.62 53 A 1 ATOM 426 C C . LEU A 0 53 . 5.839 3.766 -11.540 1.00 82.62 53 A 1 ATOM 427 C CB . LEU A 0 53 . 6.534 3.029 -13.839 1.00 82.62 53 A 1 ATOM 428 O O . LEU A 0 53 . 4.864 3.148 -11.124 1.00 82.62 53 A 1 ATOM 429 C CG . LEU A 0 53 . 6.254 3.092 -15.350 1.00 82.62 53 A 1 ATOM 430 C CD1 . LEU A 0 53 . 7.099 2.030 -16.060 1.00 82.62 53 A 1 ATOM 431 C CD2 . LEU A 0 53 . 4.784 2.829 -15.687 1.00 82.62 53 A 1 ATOM 432 N N . PHE A 0 54 . 6.894 4.069 -10.790 1.00 82.68 54 A 1 ATOM 433 C CA . PHE A 0 54 . 7.127 3.503 -9.467 1.00 82.68 54 A 1 ATOM 434 C C . PHE A 0 54 . 7.195 4.540 -8.349 1.00 82.68 54 A 1 ATOM 435 C CB . PHE A 0 54 . 8.438 2.722 -9.507 1.00 82.68 54 A 1 ATOM 436 O O . PHE A 0 54 . 6.916 4.172 -7.224 1.00 82.68 54 A 1 ATOM 437 C CG . PHE A 0 54 . 8.421 1.431 -10.291 1.00 82.68 54 A 1 ATOM 438 C CD1 . PHE A 0 54 . 7.903 0.284 -9.688 1.00 82.68 54 A 1 ATOM 439 C CD2 . PHE A 0 54 . 8.969 1.343 -11.582 1.00 82.68 54 A 1 ATOM 440 C CE1 . PHE A 0 54 . 7.942 -0.943 -10.359 1.00 82.68 54 A 1 ATOM 441 C CE2 . PHE A 0 54 . 8.978 0.119 -12.274 1.00 82.68 54 A 1 ATOM 442 C CZ . PHE A 0 54 . 8.462 -1.032 -11.659 1.00 82.68 54 A 1 ATOM 443 N N . ASP A 0 55 . 7.554 5.793 -8.619 1.00 87.57 55 A 1 ATOM 444 C CA . ASP A 0 55 . 7.500 6.880 -7.635 1.00 87.57 55 A 1 ATOM 445 C C . ASP A 0 55 . 6.044 7.359 -7.529 1.00 87.57 55 A 1 ATOM 446 C CB . ASP A 0 55 . 8.500 7.977 -8.034 1.00 87.57 55 A 1 ATOM 447 O O . ASP A 0 55 . 5.584 8.236 -8.265 1.00 87.57 55 A 1 ATOM 448 C CG . ASP A 0 55 . 8.388 9.242 -7.195 1.00 87.57 55 A 1 ATOM 449 O OD1 . ASP A 0 55 . 7.864 9.182 -6.069 1.00 87.57 55 A 1 ATOM 450 O OD2 . ASP A 0 55 . 8.786 10.304 -7.726 1.00 87.57 55 A 1 ATOM 451 N N . LEU A 0 56 . 5.279 6.672 -6.676 1.00 79.78 56 A 1 ATOM 452 C CA . LEU A 0 56 . 3.854 6.934 -6.463 1.00 79.78 56 A 1 ATOM 453 C C . LEU A 0 56 . 3.642 8.136 -5.537 1.00 79.78 56 A 1 ATOM 454 C CB . LEU A 0 56 . 3.169 5.684 -5.880 1.00 79.78 56 A 1 ATOM 455 O O . LEU A 0 56 . 2.596 8.784 -5.609 1.00 79.78 56 A 1 ATOM 456 C CG . LEU A 0 56 . 3.230 4.416 -6.751 1.00 79.78 56 A 1 ATOM 457 C CD1 . LEU A 0 56 . 2.547 3.262 -6.011 1.00 79.78 56 A 1 ATOM 458 C CD2 . LEU A 0 56 . 2.534 4.596 -8.102 1.00 79.78 56 A 1 ATOM 459 N N . SER A 0 57 . 4.614 8.425 -4.670 1.00 82.25 57 A 1 ATOM 460 C CA . SER A 0 57 . 4.588 9.585 -3.783 1.00 82.25 57 A 1 ATOM 461 C C . SER A 0 57 . 4.946 10.894 -4.502 1.00 82.25 57 A 1 ATOM 462 C CB . SER A 0 57 . 5.519 9.334 -2.597 1.00 82.25 57 A 1 ATOM 463 O O . SER A 0 57 . 4.465 11.960 -4.107 1.00 82.25 57 A 1 ATOM 464 O OG . SER A 0 57 . 6.865 9.354 -2.997 1.00 82.25 57 A 1 ATOM 465 N N . GLY A 0 58 . 5.724 10.821 -5.586 1.00 83.60 58 A 1 ATOM 466 C CA . GLY A 0 58 . 6.209 11.962 -6.358 1.00 83.60 58 A 1 ATOM 467 C C . GLY A 0 58 . 7.430 12.651 -5.740 1.00 83.60 58 A 1 ATOM 468 O O . GLY A 0 58 . 7.693 13.816 -6.060 1.00 83.60 58 A 1 ATOM 469 N N . ASP A 0 59 . 8.153 11.987 -4.835 1.00 88.38 59 A 1 ATOM 470 C CA . ASP A 0 59 . 9.333 12.535 -4.154 1.00 88.38 59 A 1 ATOM 471 C C . ASP A 0 59 . 10.658 12.249 -4.895 1.00 88.38 59 A 1 ATOM 472 C CB . ASP A 0 59 . 9.331 12.132 -2.668 1.00 88.38 59 A 1 ATOM 473 O O . ASP A 0 59 . 11.735 12.674 -4.466 1.00 88.38 59 A 1 ATOM 474 C CG . ASP A 0 59 . 9.733 10.683 -2.382 1.00 88.38 59 A 1 ATOM 475 O OD1 . ASP A 0 59 . 9.960 9.939 -3.356 1.00 88.38 59 A 1 ATOM 476 O OD2 . ASP A 0 59 . 9.913 10.383 -1.179 1.00 88.38 59 A 1 ATOM 477 N N . ASN A 0 60 . 10.571 11.636 -6.080 1.00 84.67 60 A 1 ATOM 478 C CA . ASN A 0 60 . 11.662 11.119 -6.905 1.00 84.67 60 A 1 ATOM 479 C C . ASN A 0 60 . 12.476 10.001 -6.248 1.00 84.67 60 A 1 ATOM 480 C CB . ASN A 0 60 . 12.536 12.241 -7.493 1.00 84.67 60 A 1 ATOM 481 O O . ASN A 0 60 . 13.589 9.722 -6.698 1.00 84.67 60 A 1 ATOM 482 C CG . ASN A 0 60 . 11.751 13.201 -8.349 1.00 84.67 60 A 1 ATOM 483 N ND2 . ASN A 0 60 . 11.388 14.332 -7.801 1.00 84.67 60 A 1 ATOM 484 O OD1 . ASN A 0 60 . 11.498 12.982 -9.522 1.00 84.67 60 A 1 ATOM 485 N N . MET A 0 61 . 11.956 9.349 -5.217 1.00 87.80 61 A 1 ATOM 486 C CA . MET A 0 61 . 12.524 8.144 -4.632 1.00 87.80 61 A 1 ATOM 487 C C . MET A 0 61 . 11.548 6.990 -4.847 1.00 87.80 61 A 1 ATOM 488 C CB . MET A 0 61 . 12.869 8.371 -3.152 1.00 87.80 61 A 1 ATOM 489 O O . MET A 0 61 . 10.342 7.173 -4.902 1.00 87.80 61 A 1 ATOM 490 C CG . MET A 0 61 . 13.779 9.597 -2.981 1.00 87.80 61 A 1 ATOM 491 S SD . MET A 0 61 . 14.591 9.740 -1.365 1.00 87.80 61 A 1 ATOM 492 C CE . MET A 0 61 . 15.475 11.297 -1.609 1.00 87.80 61 A 1 ATOM 493 N N . ILE A 0 62 . 12.074 5.781 -5.039 1.00 88.25 62 A 1 ATOM 494 C CA . ILE A 0 62 . 11.234 4.583 -5.096 1.00 88.25 62 A 1 ATOM 495 C C . ILE A 0 62 . 11.562 3.745 -3.876 1.00 88.25 62 A 1 ATOM 496 C CB . ILE A 0 62 . 11.400 3.797 -6.409 1.00 88.25 62 A 1 ATOM 497 O O . ILE A 0 62 . 12.593 3.074 -3.820 1.00 88.25 62 A 1 ATOM 498 C CG1 . ILE A 0 62 . 11.129 4.661 -7.659 1.00 88.25 62 A 1 ATOM 499 C CG2 . ILE A 0 62 . 10.480 2.560 -6.386 1.00 88.25 62 A 1 ATOM 500 C CD1 . ILE A 0 62 . 11.653 3.999 -8.941 1.00 88.25 62 A 1 ATOM 501 N N . THR A 0 63 . 10.678 3.765 -2.897 1.00 86.16 63 A 1 ATOM 502 C CA . THR A 0 63 . 10.737 2.869 -1.746 1.00 86.16 63 A 1 ATOM 503 C C . THR A 0 63 . 10.362 1.443 -2.153 1.00 86.16 63 A 1 ATOM 504 C CB . THR A 0 63 . 9.814 3.362 -0.625 1.00 86.16 63 A 1 ATOM 505 O O . THR A 0 63 . 9.658 1.209 -3.141 1.00 86.16 63 A 1 ATOM 506 C CG2 . THR A 0 63 . 10.094 4.791 -0.161 1.00 86.16 63 A 1 ATOM 507 O OG1 . THR A 0 63 . 8.480 3.326 -1.065 1.00 86.16 63 A 1 ATOM 508 N N . LEU A 0 64 . 10.771 0.455 -1.353 1.00 80.88 64 A 1 ATOM 509 C CA . LEU A 0 64 . 10.323 -0.928 -1.544 1.00 80.88 64 A 1 ATOM 510 C C . LEU A 0 64 . 8.786 -1.038 -1.576 1.00 80.88 64 A 1 ATOM 511 C CB . LEU A 0 64 . 10.914 -1.793 -0.418 1.00 80.88 64 A 1 ATOM 512 O O . LEU A 0 64 . 8.242 -1.835 -2.342 1.00 80.88 64 A 1 ATOM 513 C CG . LEU A 0 64 . 10.547 -3.286 -0.515 1.00 80.88 64 A 1 ATOM 514 C CD1 . LEU A 0 64 . 11.121 -3.944 -1.774 1.00 80.88 64 A 1 ATOM 515 C CD2 . LEU A 0 64 . 11.081 -4.033 0.706 1.00 80.88 64 A 1 ATOM 516 N N . GLN A 0 65 . 8.088 -0.232 -0.770 1.00 76.13 65 A 1 ATOM 517 C CA . GLN A 0 65 . 6.629 -0.242 -0.717 1.00 76.13 65 A 1 ATOM 518 C C . GLN A 0 65 . 6.021 0.252 -2.027 1.00 76.13 65 A 1 ATOM 519 C CB . GLN A 0 65 . 6.135 0.602 0.468 1.00 76.13 65 A 1 ATOM 520 O O . GLN A 0 65 . 5.135 -0.403 -2.569 1.00 76.13 65 A 1 ATOM 521 C CG . GLN A 0 65 . 4.622 0.436 0.694 1.00 76.13 65 A 1 ATOM 522 C CD . GLN A 0 65 . 4.253 -0.999 1.060 1.00 76.13 65 A 1 ATOM 523 N NE2 . GLN A 0 65 . 3.397 -1.671 0.325 1.00 76.13 65 A 1 ATOM 524 O OE1 . GLN A 0 65 . 4.758 -1.572 2.009 1.00 76.13 65 A 1 ATOM 525 N N . GLU A 0 66 . 6.514 1.360 -2.575 1.00 83.22 66 A 1 ATOM 526 C CA . GLU A 0 66 . 6.032 1.856 -3.862 1.00 83.22 66 A 1 ATOM 527 C C . GLU A 0 66 . 6.361 0.885 -4.995 1.00 83.22 66 A 1 ATOM 528 C CB . GLU A 0 66 . 6.643 3.209 -4.174 1.00 83.22 66 A 1 ATOM 529 O O . GLU A 0 66 . 5.521 0.639 -5.860 1.00 83.22 66 A 1 ATOM 530 C CG . GLU A 0 66 . 6.214 4.317 -3.214 1.00 83.22 66 A 1 ATOM 531 C CD . GLU A 0 66 . 7.151 5.507 -3.367 1.00 83.22 66 A 1 ATOM 532 O OE1 . GLU A 0 66 . 6.644 6.600 -3.700 1.00 83.22 66 A 1 ATOM 533 O OE2 . GLU A 0 66 . 8.351 5.262 -3.103 1.00 83.22 66 A 1 ATOM 534 N N . TYR A 0 67 . 7.534 0.244 -4.940 1.00 80.44 67 A 1 ATOM 535 C CA . TYR A 0 67 . 7.905 -0.803 -5.883 1.00 80.44 67 A 1 ATOM 536 C C . TYR A 0 67 . 6.918 -1.977 -5.855 1.00 80.44 67 A 1 ATOM 537 C CB . TYR A 0 67 . 9.346 -1.253 -5.625 1.00 80.44 67 A 1 ATOM 538 O O . TYR A 0 67 . 6.437 -2.415 -6.897 1.00 80.44 67 A 1 ATOM 539 C CG . TYR A 0 67 . 9.912 -2.106 -6.741 1.00 80.44 67 A 1 ATOM 540 C CD1 . TYR A 0 67 . 10.048 -3.497 -6.579 1.00 80.44 67 A 1 ATOM 541 C CD2 . TYR A 0 67 . 10.310 -1.496 -7.944 1.00 80.44 67 A 1 ATOM 542 C CE1 . TYR A 0 67 . 10.589 -4.274 -7.621 1.00 80.44 67 A 1 ATOM 543 C CE2 . TYR A 0 67 . 10.826 -2.272 -8.997 1.00 80.44 67 A 1 ATOM 544 O OH . TYR A 0 67 . 11.429 -4.416 -9.873 1.00 80.44 67 A 1 ATOM 545 C CZ . TYR A 0 67 . 10.964 -3.667 -8.837 1.00 80.44 67 A 1 ATOM 546 N N . ILE A 0 68 . 6.559 -2.466 -4.667 1.00 74.87 68 A 1 ATOM 547 C CA . ILE A 0 68 . 5.578 -3.546 -4.493 1.00 74.87 68 A 1 ATOM 548 C C . ILE A 0 68 . 4.180 -3.105 -4.950 1.00 74.87 68 A 1 ATOM 549 C CB . ILE A 0 68 . 5.603 -4.021 -3.022 1.00 74.87 68 A 1 ATOM 550 O O . ILE A 0 68 . 3.504 -3.867 -5.649 1.00 74.87 68 A 1 ATOM 551 C CG1 . ILE A 0 68 . 6.919 -4.790 -2.755 1.00 74.87 68 A 1 ATOM 552 C CG2 . ILE A 0 68 . 4.403 -4.915 -2.654 1.00 74.87 68 A 1 ATOM 553 C CD1 . ILE A 0 68 . 7.172 -5.080 -1.271 1.00 74.87 68 A 1 ATOM 554 N N . ASN A 0 69 . 3.768 -1.886 -4.591 1.00 73.29 69 A 1 ATOM 555 C CA . ASN A 0 69 . 2.462 -1.322 -4.934 1.00 73.29 69 A 1 ATOM 556 C C . ASN A 0 69 . 2.308 -1.170 -6.452 1.00 73.29 69 A 1 ATOM 557 C CB . ASN A 0 69 . 2.271 0.028 -4.215 1.00 73.29 69 A 1 ATOM 558 O O . ASN A 0 69 . 1.330 -1.650 -7.022 1.00 73.29 69 A 1 ATOM 559 C CG . ASN A 0 69 . 2.056 -0.091 -2.715 1.00 73.29 69 A 1 ATOM 560 N ND2 . ASN A 0 69 . 1.769 1.001 -2.044 1.00 73.29 69 A 1 ATOM 561 O OD1 . ASN A 0 69 . 2.133 -1.153 -2.121 1.00 73.29 69 A 1 ATOM 562 N N . ALA A 0 70 . 3.300 -0.584 -7.127 1.00 76.10 70 A 1 ATOM 563 C CA . ALA A 0 70 . 3.290 -0.379 -8.574 1.00 76.10 70 A 1 ATOM 564 C C . ALA A 0 70 . 3.287 -1.697 -9.368 1.00 76.10 70 A 1 ATOM 565 C CB . ALA A 0 70 . 4.516 0.460 -8.929 1.00 76.10 70 A 1 ATOM 566 O O . ALA A 0 70 . 2.752 -1.760 -10.476 1.00 76.10 70 A 1 ATOM 567 N N . LEU A 0 71 . 3.856 -2.769 -8.808 1.00 75.36 71 A 1 ATOM 568 C CA . LEU A 0 71 . 3.838 -4.100 -9.422 1.00 75.36 71 A 1 ATOM 569 C C . LEU A 0 71 . 2.562 -4.893 -9.117 1.00 75.36 71 A 1 ATOM 570 C CB . LEU A 0 71 . 5.085 -4.884 -8.988 1.00 75.36 71 A 1 ATOM 571 O O . LEU A 0 71 . 2.403 -5.992 -9.647 1.00 75.36 71 A 1 ATOM 572 C CG . LEU A 0 71 . 6.398 -4.252 -9.441 1.00 75.36 71 A 1 ATOM 573 C CD1 . LEU A 0 71 . 7.583 -4.957 -8.799 1.00 75.36 71 A 1 ATOM 574 C CD2 . LEU A 0 71 . 6.600 -4.280 -10.952 1.00 75.36 71 A 1 ATOM 575 N N . GLY A 0 72 . 1.679 -4.386 -8.251 1.00 67.48 72 A 1 ATOM 576 C CA . GLY A 0 72 . 0.529 -5.148 -7.763 1.00 67.48 72 A 1 ATOM 577 C C . GLY A 0 72 . 0.943 -6.430 -7.033 1.00 67.48 72 A 1 ATOM 578 O O . GLY A 0 72 . 0.199 -7.406 -7.033 1.00 67.48 72 A 1 ATOM 579 N N . LEU A 0 73 . 2.145 -6.454 -6.440 1.00 64.02 73 A 1 ATOM 580 C CA . LEU A 0 73 . 2.654 -7.596 -5.667 1.00 64.02 73 A 1 ATOM 581 C C . LEU A 0 73 . 2.104 -7.633 -4.238 1.00 64.02 73 A 1 ATOM 582 C CB . LEU A 0 73 . 4.188 -7.565 -5.633 1.00 64.02 73 A 1 ATOM 583 O O . LEU A 0 73 . 2.482 -8.516 -3.458 1.00 64.02 73 A 1 ATOM 584 C CG . LEU A 0 73 . 4.876 -7.856 -6.967 1.00 64.02 73 A 1 ATOM 585 C CD1 . LEU A 0 73 . 6.379 -7.667 -6.756 1.00 64.02 73 A 1 ATOM 586 C CD2 . LEU A 0 73 . 4.610 -9.264 -7.498 1.00 64.02 73 A 1 ATOM 587 N N . GLN A 0 74 . 1.251 -6.670 -3.884 1.00 60.49 74 A 1 ATOM 588 C CA . GLN A 0 74 . 0.531 -6.705 -2.625 1.00 60.49 74 A 1 ATOM 589 C C . GLN A 0 74 . -0.326 -7.973 -2.573 1.00 60.49 74 A 1 ATOM 590 C CB . GLN A 0 74 . -0.319 -5.445 -2.425 1.00 60.49 74 A 1 ATOM 591 O O . GLN A 0 74 . -0.905 -8.368 -3.592 1.00 60.49 74 A 1 ATOM 592 C CG . GLN A 0 74 . 0.576 -4.204 -2.327 1.00 60.49 74 A 1 ATOM 593 C CD . GLN A 0 74 . -0.152 -3.032 -1.692 1.00 60.49 74 A 1 ATOM 594 N NE2 . GLN A 0 74 . 0.020 -2.806 -0.408 1.00 60.49 74 A 1 ATOM 595 O OE1 . GLN A 0 74 . -0.904 -2.320 -2.333 1.00 60.49 74 A 1 ATOM 596 N N . PRO A 0 75 . -0.381 -8.651 -1.416 1.00 57.90 75 A 1 ATOM 597 C CA . PRO A 0 75 . -1.260 -9.792 -1.271 1.00 57.90 75 A 1 ATOM 598 C C . PRO A 0 75 . -2.689 -9.368 -1.630 1.00 57.90 75 A 1 ATOM 599 C CB . PRO A 0 75 . -1.113 -10.274 0.173 1.00 57.90 75 A 1 ATOM 600 O O . PRO A 0 75 . -3.107 -8.258 -1.282 1.00 57.90 75 A 1 ATOM 601 C CG . PRO A 0 75 . -0.505 -9.086 0.916 1.00 57.90 75 A 1 ATOM 602 C CD . PRO A 0 75 . 0.226 -8.279 -0.149 1.00 57.90 75 A 1 ATOM 603 N N . PRO A 0 76 . -3.438 -10.216 -2.359 1.00 58.87 76 A 1 ATOM 604 C CA . PRO A 0 76 . -4.835 -9.925 -2.628 1.00 58.87 76 A 1 ATOM 605 C C . PRO A 0 76 . -5.551 -9.693 -1.294 1.00 58.87 76 A 1 ATOM 606 C CB . PRO A 0 76 . -5.380 -11.143 -3.379 1.00 58.87 76 A 1 ATOM 607 O O . PRO A 0 76 . -5.179 -10.332 -0.300 1.00 58.87 76 A 1 ATOM 608 C CG . PRO A 0 76 . -4.455 -12.277 -2.934 1.00 58.87 76 A 1 ATOM 609 C CD . PRO A 0 76 . -3.111 -11.577 -2.747 1.00 58.87 76 A 1 ATOM 610 N N . PRO A 0 77 . -6.577 -8.824 -1.260 1.00 60.83 77 A 1 ATOM 611 C CA . PRO A 0 77 . -7.357 -8.658 -0.049 1.00 60.83 77 A 1 ATOM 612 C C . PRO A 0 77 . -7.825 -10.037 0.423 1.00 60.83 77 A 1 ATOM 613 C CB . PRO A 0 77 . -8.547 -7.765 -0.404 1.00 60.83 77 A 1 ATOM 614 O O . PRO A 0 77 . -8.208 -10.869 -0.416 1.00 60.83 77 A 1 ATOM 615 C CG . PRO A 0 77 . -8.656 -7.888 -1.924 1.00 60.83 77 A 1 ATOM 616 C CD . PRO A 0 77 . -7.227 -8.171 -2.385 1.00 60.83 77 A 1 ATOM 617 N N . PRO A 0 78 . -7.799 -10.303 1.738 1.00 63.99 78 A 1 ATOM 618 C CA . PRO A 0 78 . -8.427 -11.481 2.297 1.00 63.99 78 A 1 ATOM 619 C C . PRO A 0 78 . -9.824 -11.660 1.696 1.00 63.99 78 A 1 ATOM 620 C CB . PRO A 0 78 . -8.453 -11.248 3.809 1.00 63.99 78 A 1 ATOM 621 O O . PRO A 0 78 . -10.710 -10.827 1.870 1.00 63.99 78 A 1 ATOM 622 C CG . PRO A 0 78 . -7.314 -10.266 4.080 1.00 63.99 78 A 1 ATOM 623 C CD . PRO A 0 78 . -7.095 -9.541 2.756 1.00 63.99 78 A 1 ATOM 624 N N . LYS A 0 79 . -10.020 -12.737 0.929 1.00 63.29 79 A 1 ATOM 625 C CA . LYS A 0 79 . -11.336 -13.045 0.341 1.00 63.29 79 A 1 ATOM 626 C C . LYS A 0 79 . -12.328 -13.511 1.400 1.00 63.29 79 A 1 ATOM 627 C CB . LYS A 0 79 . -11.208 -14.102 -0.761 1.00 63.29 79 A 1 ATOM 628 O O . LYS A 0 79 . -13.533 -13.486 1.178 1.00 63.29 79 A 1 ATOM 629 C CG . LYS A 0 79 . -10.447 -13.569 -1.979 1.00 63.29 79 A 1 ATOM 630 C CD . LYS A 0 79 . -10.511 -14.580 -3.128 1.00 63.29 79 A 1 ATOM 631 C CE . LYS A 0 79 . -9.788 -13.997 -4.344 1.00 63.29 79 A 1 ATOM 632 N NZ . LYS A 0 79 . -9.943 -14.859 -5.539 1.00 63.29 79 A 1 ATOM 633 N N . ASP A 0 80 . -11.809 -13.983 2.528 1.00 73.29 80 A 1 ATOM 634 C CA . ASP A 0 80 . -12.610 -14.516 3.611 1.00 73.29 80 A 1 ATOM 635 C C . ASP A 0 80 . -12.908 -13.420 4.635 1.00 73.29 80 A 1 ATOM 636 C CB . ASP A 0 80 . -11.910 -15.736 4.219 1.00 73.29 80 A 1 ATOM 637 O O . ASP A 0 80 . -12.002 -12.858 5.256 1.00 73.29 80 A 1 ATOM 638 C CG . ASP A 0 80 . -12.925 -16.655 4.894 1.00 73.29 80 A 1 ATOM 639 O OD1 . ASP A 0 80 . -13.719 -16.148 5.719 1.00 73.29 80 A 1 ATOM 640 O OD2 . ASP A 0 80 . -12.909 -17.863 4.587 1.00 73.29 80 A 1 ATOM 641 N N . ILE A 0 81 . -14.197 -13.157 4.844 1.00 77.62 81 A 1 ATOM 642 C CA . ILE A 0 81 . -14.696 -12.232 5.867 1.00 77.62 81 A 1 ATOM 643 C C . ILE A 0 81 . -14.163 -12.623 7.253 1.00 77.62 81 A 1 ATOM 644 C CB . ILE A 0 81 . -16.245 -12.213 5.829 1.00 77.62 81 A 1 ATOM 645 O O . ILE A 0 81 . -13.931 -11.748 8.082 1.00 77.62 81 A 1 ATOM 646 C CG1 . ILE A 0 81 . -16.738 -11.641 4.478 1.00 77.62 81 A 1 ATOM 647 C CG2 . ILE A 0 81 . -16.841 -11.399 6.992 1.00 77.62 81 A 1 ATOM 648 C CD1 . ILE A 0 81 . -18.249 -11.779 4.251 1.00 77.62 81 A 1 ATOM 649 N N . ASN A 0 82 . -13.903 -13.910 7.515 1.00 79.28 82 A 1 ATOM 650 C CA . ASN A 0 82 . -13.341 -14.348 8.790 1.00 79.28 82 A 1 ATOM 651 C C . ASN A 0 82 . -11.917 -13.828 9.016 1.00 79.28 82 A 1 ATOM 652 C CB . ASN A 0 82 . -13.367 -15.878 8.891 1.00 79.28 82 A 1 ATOM 653 O O . ASN A 0 82 . -11.588 -13.495 10.149 1.00 79.28 82 A 1 ATOM 654 C CG . ASN A 0 82 . -14.773 -16.437 8.871 1.00 79.28 82 A 1 ATOM 655 N ND2 . ASN A 0 82 . -15.101 -17.231 7.884 1.00 79.28 82 A 1 ATOM 656 O OD1 . ASN A 0 82 . -15.590 -16.158 9.735 1.00 79.28 82 A 1 ATOM 657 N N . GLN A 0 83 . -11.083 -13.711 7.976 1.00 77.55 83 A 1 ATOM 658 C CA . GLN A 0 83 . -9.741 -13.131 8.125 1.00 77.55 83 A 1 ATOM 659 C C . GLN A 0 83 . -9.830 -11.647 8.471 1.00 77.55 83 A 1 ATOM 660 C CB . GLN A 0 83 . -8.915 -13.318 6.850 1.00 77.55 83 A 1 ATOM 661 O O . GLN A 0 83 . -9.178 -11.199 9.413 1.00 77.55 83 A 1 ATOM 662 C CG . GLN A 0 83 . -8.445 -14.764 6.664 1.00 77.55 83 A 1 ATOM 663 C CD . GLN A 0 83 . -7.584 -14.934 5.416 1.00 77.55 83 A 1 ATOM 664 N NE2 . GLN A 0 83 . -7.726 -16.026 4.698 1.00 77.55 83 A 1 ATOM 665 O OE1 . GLN A 0 83 . -6.766 -14.112 5.049 1.00 77.55 83 A 1 ATOM 666 N N . TRP A 0 84 . -10.712 -10.911 7.788 1.00 80.82 84 A 1 ATOM 667 C CA . TRP A 0 84 . -11.007 -9.525 8.144 1.00 80.82 84 A 1 ATOM 668 C C . TRP A 0 84 . -11.548 -9.404 9.563 1.00 80.82 84 A 1 ATOM 669 C CB . TRP A 0 84 . -11.994 -8.929 7.144 1.00 80.82 84 A 1 ATOM 670 O O . TRP A 0 84 . -11.126 -8.521 10.295 1.00 80.82 84 A 1 ATOM 671 C CG . TRP A 0 84 . -11.392 -8.648 5.810 1.00 80.82 84 A 1 ATOM 672 C CD1 . TRP A 0 84 . -11.778 -9.192 4.636 1.00 80.82 84 A 1 ATOM 673 C CD2 . TRP A 0 84 . -10.276 -7.760 5.494 1.00 80.82 84 A 1 ATOM 674 C CE2 . TRP A 0 84 . -10.098 -7.750 4.081 1.00 80.82 84 A 1 ATOM 675 C CE3 . TRP A 0 84 . -9.397 -6.959 6.255 1.00 80.82 84 A 1 ATOM 676 N NE1 . TRP A 0 84 . -11.007 -8.675 3.617 1.00 80.82 84 A 1 ATOM 677 C CH2 . TRP A 0 84 . -8.299 -6.139 4.234 1.00 80.82 84 A 1 ATOM 678 C CZ2 . TRP A 0 84 . -9.159 -6.924 3.449 1.00 80.82 84 A 1 ATOM 679 C CZ3 . TRP A 0 84 . -8.410 -6.171 5.633 1.00 80.82 84 A 1 ATOM 680 N N . LYS A 0 85 . -12.421 -10.321 9.987 1.00 81.79 85 A 1 ATOM 681 C CA . LYS A 0 85 . -12.962 -10.359 11.348 1.00 81.79 85 A 1 ATOM 682 C C . LYS A 0 85 . -11.890 -10.631 12.398 1.00 81.79 85 A 1 ATOM 683 C CB . LYS A 0 85 . -14.078 -11.405 11.409 1.00 81.79 85 A 1 ATOM 684 O O . LYS A 0 85 . -11.928 -10.033 13.465 1.00 81.79 85 A 1 ATOM 685 C CG . LYS A 0 85 . -14.880 -11.268 12.703 1.00 81.79 85 A 1 ATOM 686 C CD . LYS A 0 85 . -16.094 -12.195 12.663 1.00 81.79 85 A 1 ATOM 687 C CE . LYS A 0 85 . -16.873 -12.016 13.965 1.00 81.79 85 A 1 ATOM 688 N NZ . LYS A 0 85 . -18.146 -12.770 13.927 1.00 81.79 85 A 1 ATOM 689 N N . MET A 0 86 . -10.940 -11.519 12.110 1.00 82.36 86 A 1 ATOM 690 C CA . MET A 0 86 . -9.815 -11.801 13.005 1.00 82.36 86 A 1 ATOM 691 C C . MET A 0 86 . -8.876 -10.598 13.114 1.00 82.36 86 A 1 ATOM 692 C CB . MET A 0 86 . -9.045 -13.039 12.528 1.00 82.36 86 A 1 ATOM 693 O O . MET A 0 86 . -8.468 -10.256 14.220 1.00 82.36 86 A 1 ATOM 694 C CG . MET A 0 86 . -9.831 -14.332 12.770 1.00 82.36 86 A 1 ATOM 695 S SD . MET A 0 86 . -9.007 -15.835 12.178 1.00 82.36 86 A 1 ATOM 696 C CE . MET A 0 86 . -7.848 -16.106 13.544 1.00 82.36 86 A 1 ATOM 697 N N . ALA A 0 87 . -8.572 -9.932 11.997 1.00 81.00 87 A 1 ATOM 698 C CA . ALA A 0 87 . -7.795 -8.696 12.005 1.00 81.00 87 A 1 ATOM 699 C C . ALA A 0 87 . -8.538 -7.574 12.751 1.00 81.00 87 A 1 ATOM 700 C CB . ALA A 0 87 . -7.480 -8.317 10.555 1.00 81.00 87 A 1 ATOM 701 O O . ALA A 0 87 . -7.943 -6.879 13.570 1.00 81.00 87 A 1 ATOM 702 N N . PHE A 0 88 . -9.852 -7.466 12.541 1.00 81.97 88 A 1 ATOM 703 C CA . PHE A 0 88 . -10.720 -6.513 13.226 1.00 81.97 88 A 1 ATOM 704 C C . PHE A 0 88 . -10.708 -6.736 14.739 1.00 81.97 88 A 1 ATOM 705 C CB . PHE A 0 88 . -12.130 -6.577 12.627 1.00 81.97 88 A 1 ATOM 706 O O . PHE A 0 88 . -10.360 -5.816 15.463 1.00 81.97 88 A 1 ATOM 707 C CG . PHE A 0 88 . -13.047 -5.457 13.068 1.00 81.97 88 A 1 ATOM 708 C CD1 . PHE A 0 88 . -13.650 -5.489 14.340 1.00 81.97 88 A 1 ATOM 709 C CD2 . PHE A 0 88 . -13.310 -4.384 12.195 1.00 81.97 88 A 1 ATOM 710 C CE1 . PHE A 0 88 . -14.499 -4.445 14.741 1.00 81.97 88 A 1 ATOM 711 C CE2 . PHE A 0 88 . -14.191 -3.361 12.582 1.00 81.97 88 A 1 ATOM 712 C CZ . PHE A 0 88 . -14.777 -3.388 13.858 1.00 81.97 88 A 1 ATOM 713 N N . ASP A 0 89 . -10.982 -7.954 15.222 1.00 83.24 89 A 1 ATOM 714 C CA . ASP A 0 89 . -10.972 -8.267 16.665 1.00 83.24 89 A 1 ATOM 715 C C . ASP A 0 89 . -9.561 -8.172 17.279 1.00 83.24 89 A 1 ATOM 716 C CB . ASP A 0 89 . -11.582 -9.665 16.901 1.00 83.24 89 A 1 ATOM 717 O O . ASP A 0 89 . -9.416 -7.947 18.479 1.00 83.24 89 A 1 ATOM 718 C CG . ASP A 0 89 . -11.961 -9.949 18.373 1.00 83.24 89 A 1 ATOM 719 O OD1 . ASP A 0 89 . -12.963 -9.394 18.878 1.00 83.24 89 A 1 ATOM 720 O OD2 . ASP A 0 89 . -11.345 -10.816 19.040 1.00 83.24 89 A 1 ATOM 721 N N . SER A 0 90 . -8.503 -8.323 16.471 1.00 82.71 90 A 1 ATOM 722 C CA . SER A 0 90 . -7.122 -8.118 16.924 1.00 82.71 90 A 1 ATOM 723 C C . SER A 0 90 . -6.818 -6.641 17.191 1.00 82.71 90 A 1 ATOM 724 C CB . SER A 0 90 . -6.126 -8.673 15.903 1.00 82.71 90 A 1 ATOM 725 O O . SER A 0 90 . -6.091 -6.335 18.142 1.00 82.71 90 A 1 ATOM 726 O OG . SER A 0 90 . -4.813 -8.663 16.441 1.00 82.71 90 A 1 ATOM 727 N N . ILE A 0 91 . -7.367 -5.731 16.384 1.00 81.85 91 A 1 ATOM 728 C CA . ILE A 0 91 . -7.160 -4.284 16.524 1.00 81.85 91 A 1 ATOM 729 C C . ILE A 0 91 . -8.163 -3.649 17.491 1.00 81.85 91 A 1 ATOM 730 C CB . ILE A 0 91 . -7.178 -3.614 15.138 1.00 81.85 91 A 1 ATOM 731 O O . ILE A 0 91 . -7.754 -2.807 18.285 1.00 81.85 91 A 1 ATOM 732 C CG1 . ILE A 0 91 . -6.036 -4.117 14.228 1.00 81.85 91 A 1 ATOM 733 C CG2 . ILE A 0 91 . -7.087 -2.088 15.264 1.00 81.85 91 A 1 ATOM 734 C CD1 . ILE A 0 91 . -4.614 -3.904 14.757 1.00 81.85 91 A 1 ATOM 735 N N . ASP A 0 92 . -9.422 -4.093 17.476 1.00 83.54 92 A 1 ATOM 736 C CA . ASP A 0 92 . -10.516 -3.670 18.363 1.00 83.54 92 A 1 ATOM 737 C C . ASP A 0 92 . -10.262 -4.140 19.810 1.00 83.54 92 A 1 ATOM 738 C CB . ASP A 0 92 . -11.853 -4.186 17.788 1.00 83.54 92 A 1 ATOM 739 O O . ASP A 0 92 . -10.894 -5.061 20.337 1.00 83.54 92 A 1 ATOM 740 C CG . ASP A 0 92 . -13.090 -3.714 18.558 1.00 83.54 92 A 1 ATOM 741 O OD1 . ASP A 0 92 . -12.992 -2.750 19.335 1.00 83.54 92 A 1 ATOM 742 O OD2 . ASP A 0 92 . -14.165 -4.339 18.411 1.00 83.54 92 A 1 ATOM 743 N N . LYS A 0 93 . -9.256 -3.543 20.464 1.00 77.78 93 A 1 ATOM 744 C CA . LYS A 0 93 . -8.808 -3.929 21.812 1.00 77.78 93 A 1 ATOM 745 C C . LYS A 0 93 . -9.878 -3.691 22.868 1.00 77.78 93 A 1 ATOM 746 C CB . LYS A 0 93 . -7.542 -3.152 22.217 1.00 77.78 93 A 1 ATOM 747 O O . LYS A 0 93 . -9.902 -4.415 23.865 1.00 77.78 93 A 1 ATOM 748 C CG . LYS A 0 93 . -6.273 -3.449 21.409 1.00 77.78 93 A 1 ATOM 749 C CD . LYS A 0 93 . -5.933 -4.942 21.337 1.00 77.78 93 A 1 ATOM 750 C CE . LYS A 0 93 . -4.565 -5.114 20.674 1.00 77.78 93 A 1 ATOM 751 N NZ . LYS A 0 93 . -4.361 -6.509 20.227 1.00 77.78 93 A 1 ATOM 752 N N . ASP A 0 94 . -10.719 -2.678 22.681 1.00 80.12 94 A 1 ATOM 753 C CA . ASP A 0 94 . -11.811 -2.369 23.600 1.00 80.12 94 A 1 ATOM 754 C C . ASP A 0 94 . -13.071 -3.203 23.321 1.00 80.12 94 A 1 ATOM 755 C CB . ASP A 0 94 . -12.048 -0.847 23.673 1.00 80.12 94 A 1 ATOM 756 O O . ASP A 0 94 . -14.012 -3.157 24.117 1.00 80.12 94 A 1 ATOM 757 C CG . ASP A 0 94 . -12.695 -0.201 22.442 1.00 80.12 94 A 1 ATOM 758 O OD1 . ASP A 0 94 . -12.818 -0.889 21.415 1.00 80.12 94 A 1 ATOM 759 O OD2 . ASP A 0 94 . -13.102 0.978 22.559 1.00 80.12 94 A 1 ATOM 760 N N . LYS A 0 95 . -13.061 -4.023 22.255 1.00 75.44 95 A 1 ATOM 761 C CA . LYS A 0 95 . -14.201 -4.816 21.781 1.00 75.44 95 A 1 ATOM 762 C C . LYS A 0 95 . -15.453 -3.959 21.640 1.00 75.44 95 A 1 ATOM 763 C CB . LYS A 0 95 . -14.416 -6.078 22.629 1.00 75.44 95 A 1 ATOM 764 O O . LYS A 0 95 . -16.564 -4.414 21.934 1.00 75.44 95 A 1 ATOM 765 C CG . LYS A 0 95 . -13.212 -7.018 22.554 1.00 75.44 95 A 1 ATOM 766 C CD . LYS A 0 95 . -13.542 -8.361 23.216 1.00 75.44 95 A 1 ATOM 767 C CE . LYS A 0 95 . -12.415 -9.354 22.920 1.00 75.44 95 A 1 ATOM 768 N NZ . LYS A 0 95 . -12.563 -9.939 21.565 1.00 75.44 95 A 1 ATOM 769 N N . SER A 0 96 . -15.272 -2.703 21.240 1.00 80.06 96 A 1 ATOM 770 C CA . SER A 0 96 . -16.383 -1.791 21.011 1.00 80.06 96 A 1 ATOM 771 C C . SER A 0 96 . -17.208 -2.222 19.800 1.00 80.06 96 A 1 ATOM 772 C CB . SER A 0 96 . -15.874 -0.357 20.858 1.00 80.06 96 A 1 ATOM 773 O O . SER A 0 96 . -18.388 -1.881 19.722 1.00 80.06 96 A 1 ATOM 774 O OG . SER A 0 96 . -15.031 -0.217 19.737 1.00 80.06 96 A 1 ATOM 775 N N . GLY A 0 97 . -16.619 -3.006 18.892 1.00 80.92 97 A 1 ATOM 776 C CA . GLY A 0 97 . -17.202 -3.361 17.605 1.00 80.92 97 A 1 ATOM 777 C C . GLY A 0 97 . -17.003 -2.278 16.547 1.00 80.92 97 A 1 ATOM 778 O O . GLY A 0 97 . -17.579 -2.396 15.463 1.00 80.92 97 A 1 ATOM 779 N N . TYR A 0 98 . -16.207 -1.246 16.846 1.00 84.49 98 A 1 ATOM 780 C CA . TYR A 0 98 . -15.948 -0.113 15.969 1.00 84.49 98 A 1 ATOM 781 C C . TYR A 0 98 . -14.450 0.181 15.889 1.00 84.49 98 A 1 ATOM 782 C CB . TYR A 0 98 . -16.682 1.138 16.461 1.00 84.49 98 A 1 ATOM 783 O O . TYR A 0 98 . -13.766 0.179 16.905 1.00 84.49 98 A 1 ATOM 784 C CG . TYR A 0 98 . -18.174 1.003 16.657 1.00 84.49 98 A 1 ATOM 785 C CD1 . TYR A 0 98 . -19.061 1.300 15.606 1.00 84.49 98 A 1 ATOM 786 C CD2 . TYR A 0 98 . -18.671 0.593 17.905 1.00 84.49 98 A 1 ATOM 787 C CE1 . TYR A 0 98 . -20.448 1.155 15.796 1.00 84.49 98 A 1 ATOM 788 C CE2 . TYR A 0 98 . -20.054 0.429 18.097 1.00 84.49 98 A 1 ATOM 789 O OH . TYR A 0 98 . -22.278 0.530 17.225 1.00 84.49 98 A 1 ATOM 790 C CZ . TYR A 0 98 . -20.944 0.706 17.037 1.00 84.49 98 A 1 ATOM 791 N N . LEU A 0 99 . -13.956 0.516 14.698 1.00 84.02 99 A 1 ATOM 792 C CA . LEU A 0 99 . -12.578 0.958 14.496 1.00 84.02 99 A 1 ATOM 793 C C . LEU A 0 99 . -12.530 2.420 14.077 1.00 84.02 99 A 1 ATOM 794 C CB . LEU A 0 99 . -11.865 0.079 13.463 1.00 84.02 99 A 1 ATOM 795 O O . LEU A 0 99 . -13.274 2.868 13.206 1.00 84.02 99 A 1 ATOM 796 C CG . LEU A 0 99 . -11.707 -1.387 13.884 1.00 84.02 99 A 1 ATOM 797 C CD1 . LEU A 0 99 . -10.958 -2.130 12.780 1.00 84.02 99 A 1 ATOM 798 C CD2 . LEU A 0 99 . -10.966 -1.584 15.202 1.00 84.02 99 A 1 ATOM 799 N N . THR A 0 100 . -11.607 3.157 14.674 1.00 82.90 100 A 1 ATOM 800 C CA . THR A 0 100 . -11.240 4.513 14.265 1.00 82.90 100 A 1 ATOM 801 C C . THR A 0 100 . -10.359 4.496 13.014 1.00 82.90 100 A 1 ATOM 802 C CB . THR A 0 100 . -10.510 5.242 15.401 1.00 82.90 100 A 1 ATOM 803 O O . THR A 0 100 . -9.783 3.474 12.636 1.00 82.90 100 A 1 ATOM 804 C CG2 . THR A 0 100 . -11.359 5.389 16.663 1.00 82.90 100 A 1 ATOM 805 O OG1 . THR A 0 100 . -9.321 4.574 15.747 1.00 82.90 100 A 1 ATOM 806 N N . SER A 0 101 . -10.175 5.652 12.376 1.00 81.26 101 A 1 ATOM 807 C CA . SER A 0 101 . -9.328 5.767 11.181 1.00 81.26 101 A 1 ATOM 808 C C . SER A 0 101 . -7.881 5.325 11.370 1.00 81.26 101 A 1 ATOM 809 C CB . SER A 0 101 . -9.362 7.204 10.663 1.00 81.26 101 A 1 ATOM 810 O O . SER A 0 101 . -7.288 4.742 10.460 1.00 81.26 101 A 1 ATOM 811 O OG . SER A 0 101 . -8.752 8.096 11.567 1.00 81.26 101 A 1 ATOM 812 N N . ASN A 0 102 . -7.319 5.567 12.551 1.00 82.15 102 A 1 ATOM 813 C CA . ASN A 0 102 . -5.970 5.128 12.894 1.00 82.15 102 A 1 ATOM 814 C C . ASN A 0 102 . -5.908 3.604 13.065 1.00 82.15 102 A 1 ATOM 815 C CB . ASN A 0 102 . -5.538 5.835 14.186 1.00 82.15 102 A 1 ATOM 816 O O . ASN A 0 102 . -4.938 2.960 12.662 1.00 82.15 102 A 1 ATOM 817 C CG . ASN A 0 102 . -5.223 7.310 14.010 1.00 82.15 102 A 1 ATOM 818 N ND2 . ASN A 0 102 . -4.851 7.971 15.080 1.00 82.15 102 A 1 ATOM 819 O OD1 . ASN A 0 102 . -5.285 7.900 12.946 1.00 82.15 102 A 1 ATOM 820 N N . GLU A 0 103 . -6.950 3.013 13.643 1.00 83.77 103 A 1 ATOM 821 C CA . GLU A 0 103 . -7.045 1.569 13.833 1.00 83.77 103 A 1 ATOM 822 C C . GLU A 0 103 . -7.242 0.841 12.508 1.00 83.77 103 A 1 ATOM 823 C CB . GLU A 0 103 . -8.196 1.261 14.781 1.00 83.77 103 A 1 ATOM 824 O O . GLU A 0 103 . -6.580 -0.164 12.279 1.00 83.77 103 A 1 ATOM 825 C CG . GLU A 0 103 . -7.805 1.560 16.233 1.00 83.77 103 A 1 ATOM 826 C CD . GLU A 0 103 . -9.017 1.584 17.166 1.00 83.77 103 A 1 ATOM 827 O OE1 . GLU A 0 103 . -8.865 1.129 18.316 1.00 83.77 103 A 1 ATOM 828 O OE2 . GLU A 0 103 . -10.035 2.187 16.748 1.00 83.77 103 A 1 ATOM 829 N N . ILE A 0 104 . -8.051 1.376 11.590 1.00 81.10 104 A 1 ATOM 830 C CA . ILE A 0 104 . -8.169 0.824 10.234 1.00 81.10 104 A 1 ATOM 831 C C . ILE A 0 104 . -6.822 0.885 9.514 1.00 81.10 104 A 1 ATOM 832 C CB . ILE A 0 104 . -9.275 1.532 9.428 1.00 81.10 104 A 1 ATOM 833 O O . ILE A 0 104 . -6.415 -0.104 8.912 1.00 81.10 104 A 1 ATOM 834 C CG1 . ILE A 0 104 . -10.637 1.263 10.099 1.00 81.10 104 A 1 ATOM 835 C CG2 . ILE A 0 104 . -9.281 1.049 7.963 1.00 81.10 104 A 1 ATOM 836 C CD1 . ILE A 0 104 . -11.819 1.910 9.379 1.00 81.10 104 A 1 ATOM 837 N N . CYS A 0 105 . -6.089 1.998 9.613 1.00 79.57 105 A 1 ATOM 838 C CA . CYS A 0 105 . -4.737 2.082 9.053 1.00 79.57 105 A 1 ATOM 839 C C . CYS A 0 105 . -3.816 1.002 9.635 1.00 79.57 105 A 1 ATOM 840 C CB . CYS A 0 105 . -4.176 3.486 9.304 1.00 79.57 105 A 1 ATOM 841 O O . CYS A 0 105 . -3.068 0.363 8.899 1.00 79.57 105 A 1 ATOM 842 S SG . CYS A 0 105 . -2.643 3.694 8.351 1.00 79.57 105 A 1 ATOM 843 N N . THR A 0 106 . -3.909 0.753 10.941 1.00 81.21 106 A 1 ATOM 844 C CA . THR A 0 106 . -3.127 -0.293 11.615 1.00 81.21 106 A 1 ATOM 845 C C . THR A 0 106 . -3.566 -1.696 11.183 1.00 81.21 106 A 1 ATOM 846 C CB . THR A 0 106 . -3.234 -0.150 13.139 1.00 81.21 106 A 1 ATOM 847 O O . THR A 0 106 . -2.725 -2.554 10.941 1.00 81.21 106 A 1 ATOM 848 C CG2 . THR A 0 106 . -2.260 -1.073 13.869 1.00 81.21 106 A 1 ATOM 849 O OG1 . THR A 0 106 . -2.912 1.169 13.533 1.00 81.21 106 A 1 ATOM 850 N N . LEU A 0 107 . -4.869 -1.932 11.020 1.00 81.42 107 A 1 ATOM 851 C CA . LEU A 0 107 . -5.437 -3.194 10.545 1.00 81.42 107 A 1 ATOM 852 C C . LEU A 0 107 . -4.967 -3.520 9.127 1.00 81.42 107 A 1 ATOM 853 C CB . LEU A 0 107 . -6.972 -3.080 10.622 1.00 81.42 107 A 1 ATOM 854 O O . LEU A 0 107 . -4.534 -4.639 8.850 1.00 81.42 107 A 1 ATOM 855 C CG . LEU A 0 107 . -7.716 -4.390 10.314 1.00 81.42 107 A 1 ATOM 856 C CD1 . LEU A 0 107 . -9.104 -4.336 10.937 1.00 81.42 107 A 1 ATOM 857 C CD2 . LEU A 0 107 . -7.927 -4.626 8.818 1.00 81.42 107 A 1 ATOM 858 N N . LEU A 0 108 . -5.041 -2.534 8.232 1.00 78.07 108 A 1 ATOM 859 C CA . LEU A 0 108 . -4.557 -2.646 6.859 1.00 78.07 108 A 1 ATOM 860 C C . LEU A 0 108 . -3.051 -2.928 6.838 1.00 78.07 108 A 1 ATOM 861 C CB . LEU A 0 108 . -4.902 -1.349 6.109 1.00 78.07 108 A 1 ATOM 862 O O . LEU A 0 108 . -2.599 -3.738 6.031 1.00 78.07 108 A 1 ATOM 863 C CG . LEU A 0 108 . -6.409 -1.138 5.863 1.00 78.07 108 A 1 ATOM 864 C CD1 . LEU A 0 108 . -6.632 0.260 5.288 1.00 78.07 108 A 1 ATOM 865 C CD2 . LEU A 0 108 . -6.985 -2.133 4.865 1.00 78.07 108 A 1 ATOM 866 N N . HIS A 0 109 . -2.304 -2.342 7.775 1.00 74.50 109 A 1 ATOM 867 C CA . HIS A 0 109 . -0.885 -2.620 7.957 1.00 74.50 109 A 1 ATOM 868 C C . HIS A 0 109 . -0.599 -4.050 8.415 1.00 74.50 109 A 1 ATOM 869 C CB . HIS A 0 109 . -0.280 -1.569 8.895 1.00 74.50 109 A 1 ATOM 870 O O . HIS A 0 109 . 0.239 -4.719 7.813 1.00 74.50 109 A 1 ATOM 871 C CG . HIS A 0 109 . 1.216 -1.518 8.813 1.00 74.50 109 A 1 ATOM 872 C CD2 . HIS A 0 109 . 2.119 -2.076 9.677 1.00 74.50 109 A 1 ATOM 873 N ND1 . HIS A 0 109 . 1.923 -0.894 7.818 1.00 74.50 109 A 1 ATOM 874 C CE1 . HIS A 0 109 . 3.230 -1.060 8.075 1.00 74.50 109 A 1 ATOM 875 N NE2 . HIS A 0 109 . 3.401 -1.767 9.203 1.00 74.50 109 A 1 ATOM 876 N N . GLU A 0 110 . -1.338 -4.552 9.405 1.00 72.00 110 A 1 ATOM 877 C CA . GLU A 0 110 . -1.232 -5.936 9.890 1.00 72.00 110 A 1 ATOM 878 C C . GLU A 0 110 . -1.589 -6.969 8.812 1.00 72.00 110 A 1 ATOM 879 C CB . GLU A 0 110 . -2.169 -6.119 11.094 1.00 72.00 110 A 1 ATOM 880 O O . GLU A 0 110 . -1.032 -8.064 8.788 1.00 72.00 110 A 1 ATOM 881 C CG . GLU A 0 110 . -1.596 -5.557 12.401 1.00 72.00 110 A 1 ATOM 882 C CD . GLU A 0 110 . -0.576 -6.501 13.051 1.00 72.00 110 A 1 ATOM 883 O OE1 . GLU A 0 110 . 0.607 -6.107 13.160 1.00 72.00 110 A 1 ATOM 884 O OE2 . GLU A 0 110 . -0.999 -7.596 13.493 1.00 72.00 110 A 1 ATOM 885 N N . CYS A 0 111 . -2.491 -6.625 7.888 1.00 68.24 111 A 1 ATOM 886 C CA . CYS A 0 111 . -2.861 -7.495 6.770 1.00 68.24 111 A 1 ATOM 887 C C . CYS A 0 111 . -1.903 -7.404 5.566 1.00 68.24 111 A 1 ATOM 888 C CB . CYS A 0 111 . -4.314 -7.210 6.359 1.00 68.24 111 A 1 ATOM 889 O O . CYS A 0 111 . -2.208 -7.985 4.524 1.00 68.24 111 A 1 ATOM 890 S SG . CYS A 0 111 . -5.447 -7.607 7.720 1.00 68.24 111 A 1 ATOM 891 N N . ASP A 0 112 . -0.793 -6.655 5.662 1.00 66.20 112 A 1 ATOM 892 C CA . ASP A 0 112 . 0.099 -6.312 4.531 1.00 66.20 112 A 1 ATOM 893 C C . ASP A 0 112 . -0.665 -5.607 3.377 1.00 66.20 112 A 1 ATOM 894 C CB . ASP A 0 112 . 0.903 -7.564 4.114 1.00 66.20 112 A 1 ATOM 895 O O . ASP A 0 112 . -0.200 -5.499 2.242 1.00 66.20 112 A 1 ATOM 896 C CG . ASP A 0 112 . 2.259 -7.319 3.420 1.00 66.20 112 A 1 ATOM 897 O OD1 . ASP A 0 112 . 2.325 -7.244 2.167 1.00 66.20 112 A 1 ATOM 898 O OD2 . ASP A 0 112 . 3.290 -7.364 4.125 1.00 66.20 112 A 1 ATOM 899 N N . TYR A 0 113 . -1.856 -5.074 3.673 1.00 68.40 113 A 1 ATOM 900 C CA . TYR A 0 113 . -2.782 -4.445 2.733 1.00 68.40 113 A 1 ATOM 901 C C . TYR A 0 113 . -2.670 -2.916 2.774 1.00 68.40 113 A 1 ATOM 902 C CB . TYR A 0 113 . -4.203 -4.985 2.942 1.00 68.40 113 A 1 ATOM 903 O O . TYR A 0 113 . -3.654 -2.179 2.842 1.00 68.40 113 A 1 ATOM 904 C CG . TYR A 0 113 . -5.046 -4.874 1.688 1.00 68.40 113 A 1 ATOM 905 C CD1 . TYR A 0 113 . -6.172 -4.032 1.636 1.00 68.40 113 A 1 ATOM 906 C CD2 . TYR A 0 113 . -4.691 -5.637 0.561 1.00 68.40 113 A 1 ATOM 907 C CE1 . TYR A 0 113 . -6.971 -3.980 0.481 1.00 68.40 113 A 1 ATOM 908 C CE2 . TYR A 0 113 . -5.459 -5.563 -0.608 1.00 68.40 113 A 1 ATOM 909 O OH . TYR A 0 113 . -7.419 -4.829 -1.721 1.00 68.40 113 A 1 ATOM 910 C CZ . TYR A 0 113 . -6.613 -4.763 -0.637 1.00 68.40 113 A 1 ATOM 911 N N . ASN A 0 114 . -1.429 -2.430 2.713 1.00 66.33 114 A 1 ATOM 912 C CA . ASN A 0 114 . -1.048 -1.016 2.784 1.00 66.33 114 A 1 ATOM 913 C C . ASN A 0 114 . -1.303 -0.251 1.471 1.00 66.33 114 A 1 ATOM 914 C CB . ASN A 0 114 . 0.425 -0.932 3.227 1.00 66.33 114 A 1 ATOM 915 O O . ASN A 0 114 . -0.426 0.467 0.989 1.00 66.33 114 A 1 ATOM 916 C CG . ASN A 0 114 . 0.611 -1.354 4.663 1.00 66.33 114 A 1 ATOM 917 N ND2 . ASN A 0 114 . 1.512 -2.267 4.947 1.00 66.33 114 A 1 ATOM 918 O OD1 . ASN A 0 114 . -0.030 -0.828 5.550 1.00 66.33 114 A 1 ATOM 919 N N . ARG A 0 115 . -2.465 -0.448 0.835 1.00 64.36 115 A 1 ATOM 920 C CA . ARG A 0 115 . -2.795 0.232 -0.433 1.00 64.36 115 A 1 ATOM 921 C C . ARG A 0 115 . -3.392 1.629 -0.240 1.00 64.36 115 A 1 ATOM 922 C CB . ARG A 0 115 . -3.599 -0.690 -1.375 1.00 64.36 115 A 1 ATOM 923 O O . ARG A 0 115 . -3.520 2.360 -1.212 1.00 64.36 115 A 1 ATOM 924 C CG . ARG A 0 115 . -5.100 -0.792 -1.092 1.00 64.36 115 A 1 ATOM 925 C CD . ARG A 0 115 . -5.821 -1.698 -2.116 1.00 64.36 115 A 1 ATOM 926 N NE . ARG A 0 115 . -7.279 -1.780 -1.868 1.00 64.36 115 A 1 ATOM 927 N NH1 . ARG A 0 115 . -8.042 -2.841 -3.747 1.00 64.36 115 A 1 ATOM 928 N NH2 . ARG A 0 115 . -9.510 -2.254 -2.206 1.00 64.36 115 A 1 ATOM 929 C CZ . ARG A 0 115 . -8.266 -2.267 -2.608 1.00 64.36 115 A 1 ATOM 930 N N . TYR A 0 116 . -3.725 1.993 1.001 1.00 67.20 116 A 1 ATOM 931 C CA . TYR A 0 116 . -4.386 3.252 1.331 1.00 67.20 116 A 1 ATOM 932 C C . TYR A 0 116 . -3.588 4.088 2.302 1.00 67.20 116 A 1 ATOM 933 C CB . TYR A 0 116 . -5.774 2.990 1.895 1.00 67.20 116 A 1 ATOM 934 O O . TYR A 0 116 . -3.145 3.621 3.350 1.00 67.20 116 A 1 ATOM 935 C CG . TYR A 0 116 . -6.578 2.213 0.905 1.00 67.20 116 A 1 ATOM 936 C CD1 . TYR A 0 116 . -6.915 2.836 -0.310 1.00 67.20 116 A 1 ATOM 937 C CD2 . TYR A 0 116 . -6.895 0.868 1.159 1.00 67.20 116 A 1 ATOM 938 C CE1 . TYR A 0 116 . -7.664 2.140 -1.261 1.00 67.20 116 A 1 ATOM 939 C CE2 . TYR A 0 116 . -7.687 0.179 0.231 1.00 67.20 116 A 1 ATOM 940 O OH . TYR A 0 116 . -9.073 0.321 -1.721 1.00 67.20 116 A 1 ATOM 941 C CZ . TYR A 0 116 . -8.119 0.856 -0.942 1.00 67.20 116 A 1 ATOM 942 N N . THR A 0 117 . -3.458 5.359 1.959 1.00 71.94 117 A 1 ATOM 943 C CA . THR A 0 117 . -2.919 6.377 2.850 1.00 71.94 117 A 1 ATOM 944 C C . THR A 0 117 . -3.928 6.725 3.945 1.00 71.94 117 A 1 ATOM 945 C CB . THR A 0 117 . -2.532 7.632 2.058 1.00 71.94 117 A 1 ATOM 946 O O . THR A 0 117 . -5.138 6.595 3.762 1.00 71.94 117 A 1 ATOM 947 C CG2 . THR A 0 117 . -1.477 7.348 0.991 1.00 71.94 117 A 1 ATOM 948 O OG1 . THR A 0 117 . -3.661 8.187 1.423 1.00 71.94 117 A 1 ATOM 949 N N . GLN A 0 118 . -3.455 7.272 5.070 1.00 75.04 118 A 1 ATOM 950 C CA . GLN A 0 118 . -4.339 7.778 6.131 1.00 75.04 118 A 1 ATOM 951 C C . GLN A 0 118 . -5.380 8.776 5.595 1.00 75.04 118 A 1 ATOM 952 C CB . GLN A 0 118 . -3.483 8.454 7.216 1.00 75.04 118 A 1 ATOM 953 O O . GLN A 0 118 . -6.512 8.815 6.066 1.00 75.04 118 A 1 ATOM 954 C CG . GLN A 0 118 . -4.293 8.875 8.456 1.00 75.04 118 A 1 ATOM 955 C CD . GLN A 0 118 . -4.882 7.670 9.182 1.00 75.04 118 A 1 ATOM 956 N NE2 . GLN A 0 118 . -6.185 7.536 9.278 1.00 75.04 118 A 1 ATOM 957 O OE1 . GLN A 0 118 . -4.164 6.802 9.638 1.00 75.04 118 A 1 ATOM 958 N N . MET A 0 119 . -5.011 9.582 4.595 1.00 73.13 119 A 1 ATOM 959 C CA . MET A 0 119 . -5.922 10.539 3.969 1.00 73.13 119 A 1 ATOM 960 C C . MET A 0 119 . -7.016 9.849 3.147 1.00 73.13 119 A 1 ATOM 961 C CB . MET A 0 119 . -5.110 11.516 3.113 1.00 73.13 119 A 1 ATOM 962 O O . MET A 0 119 . -8.161 10.298 3.176 1.00 73.13 119 A 1 ATOM 963 C CG . MET A 0 119 . -6.008 12.587 2.483 1.00 73.13 119 A 1 ATOM 964 S SD . MET A 0 119 . -5.142 14.031 1.807 1.00 73.13 119 A 1 ATOM 965 C CE . MET A 0 119 . -4.020 13.242 0.619 1.00 73.13 119 A 1 ATOM 966 N N . GLU A 0 120 . -6.690 8.772 2.433 1.00 73.05 120 A 1 ATOM 967 C CA . GLU A 0 120 . -7.692 7.947 1.756 1.00 73.05 120 A 1 ATOM 968 C C . GLU A 0 120 . -8.603 7.282 2.778 1.00 73.05 120 A 1 ATOM 969 C CB . GLU A 0 120 . -7.022 6.917 0.846 1.00 73.05 120 A 1 ATOM 970 O O . GLU A 0 120 . -9.810 7.464 2.687 1.00 73.05 120 A 1 ATOM 971 C CG . GLU A 0 120 . -6.443 7.617 -0.387 1.00 73.05 120 A 1 ATOM 972 C CD . GLU A 0 120 . -5.502 6.686 -1.139 1.00 73.05 120 A 1 ATOM 973 O OE1 . GLU A 0 120 . -5.799 6.406 -2.317 1.00 73.05 120 A 1 ATOM 974 O OE2 . GLU A 0 120 . -4.484 6.316 -0.503 1.00 73.05 120 A 1 ATOM 975 N N . ILE A 0 121 . -8.043 6.664 3.822 1.00 77.53 121 A 1 ATOM 976 C CA . ILE A 0 121 . -8.813 6.042 4.908 1.00 77.53 121 A 1 ATOM 977 C C . ILE A 0 121 . -9.756 7.037 5.585 1.00 77.53 121 A 1 ATOM 978 C CB . ILE A 0 121 . -7.875 5.352 5.923 1.00 77.53 121 A 1 ATOM 979 O O . ILE A 0 121 . -10.919 6.726 5.821 1.00 77.53 121 A 1 ATOM 980 C CG1 . ILE A 0 121 . -7.068 4.223 5.242 1.00 77.53 121 A 1 ATOM 981 C CG2 . ILE A 0 121 . -8.672 4.786 7.114 1.00 77.53 121 A 1 ATOM 982 C CD1 . ILE A 0 121 . -5.892 3.742 6.092 1.00 77.53 121 A 1 ATOM 983 N N . ASN A 0 122 . -9.306 8.262 5.846 1.00 79.58 122 A 1 ATOM 984 C CA . ASN A 0 122 . -10.172 9.296 6.410 1.00 79.58 122 A 1 ATOM 985 C C . ASN A 0 122 . -11.324 9.649 5.461 1.00 79.58 122 A 1 ATOM 986 C CB . ASN A 0 122 . -9.336 10.537 6.743 1.00 79.58 122 A 1 ATOM 987 O O . ASN A 0 122 . -12.472 9.702 5.893 1.00 79.58 122 A 1 ATOM 988 C CG . ASN A 0 122 . -8.418 10.364 7.940 1.00 79.58 122 A 1 ATOM 989 N ND2 . ASN A 0 122 . -7.560 11.326 8.182 1.00 79.58 122 A 1 ATOM 990 O OD1 . ASN A 0 122 . -8.446 9.406 8.693 1.00 79.58 122 A 1 ATOM 991 N N . LYS A 0 123 . -11.044 9.834 4.163 1.00 77.60 123 A 1 ATOM 992 C CA . LYS A 0 123 . -12.090 10.076 3.151 1.00 77.60 123 A 1 ATOM 993 C C . LYS A 0 123 . -13.046 8.893 3.011 1.00 77.60 123 A 1 ATOM 994 C CB . LYS A 0 123 . -11.449 10.354 1.788 1.00 77.60 123 A 1 ATOM 995 O O . LYS A 0 123 . -14.193 9.071 2.613 1.00 77.60 123 A 1 ATOM 996 C CG . LYS A 0 123 . -10.845 11.757 1.705 1.00 77.60 123 A 1 ATOM 997 C CD . LYS A 0 123 . -10.194 11.938 0.332 1.00 77.60 123 A 1 ATOM 998 C CE . LYS A 0 123 . -9.624 13.351 0.221 1.00 77.60 123 A 1 ATOM 999 N NZ . LYS A 0 123 . -8.943 13.545 -1.081 1.00 77.60 123 A 1 ATOM 1000 N N . TRP A 0 124 . -12.573 7.684 3.272 1.00 76.21 124 A 1 ATOM 1001 C CA . TRP A 0 124 . -13.386 6.477 3.248 1.00 76.21 124 A 1 ATOM 1002 C C . TRP A 0 124 . -14.337 6.402 4.416 1.00 76.21 124 A 1 ATOM 1003 C CB . TRP A 0 124 . -12.470 5.282 3.316 1.00 76.21 124 A 1 ATOM 1004 O O . TRP A 0 124 . -15.512 6.104 4.226 1.00 76.21 124 A 1 ATOM 1005 C CG . TRP A 0 124 . -11.496 5.173 2.220 1.00 76.21 124 A 1 ATOM 1006 C CD1 . TRP A 0 124 . -11.579 5.730 0.987 1.00 76.21 124 A 1 ATOM 1007 C CD2 . TRP A 0 124 . -10.429 4.217 2.194 1.00 76.21 124 A 1 ATOM 1008 C CE2 . TRP A 0 124 . -10.175 4.021 0.823 1.00 76.21 124 A 1 ATOM 1009 C CE3 . TRP A 0 124 . -9.992 3.260 3.136 1.00 76.21 124 A 1 ATOM 1010 N NE1 . TRP A 0 124 . -10.672 5.110 0.161 1.00 76.21 124 A 1 ATOM 1011 C CH2 . TRP A 0 124 . -9.731 1.740 1.336 1.00 76.21 124 A 1 ATOM 1012 C CZ2 . TRP A 0 124 . -9.911 2.755 0.387 1.00 76.21 124 A 1 ATOM 1013 C CZ3 . TRP A 0 124 . -9.564 2.013 2.693 1.00 76.21 124 A 1 ATOM 1014 N N . ILE A 0 125 . -13.827 6.731 5.598 1.00 74.61 125 A 1 ATOM 1015 C CA . ILE A 0 125 . -14.629 6.827 6.805 1.00 74.61 125 A 1 ATOM 1016 C C . ILE A 0 125 . -15.676 7.898 6.616 1.00 74.61 125 A 1 ATOM 1017 C CB . ILE A 0 125 . -13.733 7.012 8.033 1.00 74.61 125 A 1 ATOM 1018 O O . ILE A 0 125 . -16.844 7.579 6.720 1.00 74.61 125 A 1 ATOM 1019 C CG1 . ILE A 0 125 . -12.958 5.696 8.224 1.00 74.61 125 A 1 ATOM 1020 C CG2 . ILE A 0 125 . -14.539 7.332 9.303 1.00 74.61 125 A 1 ATOM 1021 C CD1 . ILE A 0 125 . -11.719 5.888 9.057 1.00 74.61 125 A 1 ATOM 1022 N N . GLU A 0 126 . -15.314 9.087 6.148 1.00 78.84 126 A 1 ATOM 1023 C CA . GLU A 0 126 . -16.275 10.163 5.879 1.00 78.84 126 A 1 ATOM 1024 C C . GLU A 0 126 . -17.410 9.758 4.909 1.00 78.84 126 A 1 ATOM 1025 C CB . GLU A 0 126 . -15.474 11.352 5.329 1.00 78.84 126 A 1 ATOM 1026 O O . GLU A 0 126 . -18.522 10.274 4.994 1.00 78.84 126 A 1 ATOM 1027 C CG . GLU A 0 126 . -16.237 12.682 5.388 1.00 78.84 126 A 1 ATOM 1028 C CD . GLU A 0 126 . -15.458 13.830 4.723 1.00 78.84 126 A 1 ATOM 1029 O OE1 . GLU A 0 126 . -16.122 14.766 4.218 1.00 78.84 126 A 1 ATOM 1030 O OE2 . GLU A 0 126 . -14.205 13.775 4.671 1.00 78.84 126 A 1 ATOM 1031 N N . LYS A 0 127 . -17.170 8.808 3.992 1.00 76.76 127 A 1 ATOM 1032 C CA . LYS A 0 127 . -18.205 8.297 3.075 1.00 76.76 127 A 1 ATOM 1033 C C . LYS A 0 127 . -19.159 7.288 3.713 1.00 76.76 127 A 1 ATOM 1034 C CB . LYS A 0 127 . -17.551 7.655 1.849 1.00 76.76 127 A 1 ATOM 1035 O O . LYS A 0 127 . -20.300 7.184 3.257 1.00 76.76 127 A 1 ATOM 1036 C CG . LYS A 0 127 . -17.061 8.688 0.832 1.00 76.76 127 A 1 ATOM 1037 C CD . LYS A 0 127 . -16.404 7.934 -0.326 1.00 76.76 127 A 1 ATOM 1038 C CE . LYS A 0 127 . -15.913 8.893 -1.406 1.00 76.76 127 A 1 ATOM 1039 N NZ . LYS A 0 127 . -15.326 8.126 -2.534 1.00 76.76 127 A 1 ATOM 1040 N N . VAL A 0 128 . -18.690 6.498 4.677 1.00 72.88 128 A 1 ATOM 1041 C CA . VAL A 0 128 . -19.455 5.384 5.265 1.00 72.88 128 A 1 ATOM 1042 C C . VAL A 0 128 . -19.984 5.717 6.662 1.00 72.88 128 A 1 ATOM 1043 C CB . VAL A 0 128 . -18.639 4.077 5.220 1.00 72.88 128 A 1 ATOM 1044 O O . VAL A 0 128 . -21.060 5.240 7.012 1.00 72.88 128 A 1 ATOM 1045 C CG1 . VAL A 0 128 . -19.451 2.883 5.730 1.00 72.88 128 A 1 ATOM 1046 C CG2 . VAL A 0 128 . -18.253 3.759 3.765 1.00 72.88 128 A 1 ATOM 1047 N N . ASP A 0 129 . -19.304 6.605 7.386 1.00 73.25 129 A 1 ATOM 1048 C CA . ASP A 0 129 . -19.639 7.164 8.700 1.00 73.25 129 A 1 ATOM 1049 C C . ASP A 0 129 . -20.885 8.063 8.613 1.00 73.25 129 A 1 ATOM 1050 C CB . ASP A 0 129 . -18.403 7.901 9.252 1.00 73.25 129 A 1 ATOM 1051 O O . ASP A 0 129 . -20.845 9.296 8.631 1.00 73.25 129 A 1 ATOM 1052 C CG . ASP A 0 129 . -18.590 8.470 10.657 1.00 73.25 129 A 1 ATOM 1053 O OD1 . ASP A 0 129 . -19.615 8.168 11.298 1.00 73.25 129 A 1 ATOM 1054 O OD2 . ASP A 0 129 . -17.743 9.286 11.085 1.00 73.25 129 A 1 ATOM 1055 N N . LYS A 0 130 . -22.047 7.424 8.460 1.00 69.25 130 A 1 ATOM 1056 C CA . LYS A 0 130 . -23.345 8.105 8.356 1.00 69.25 130 A 1 ATOM 1057 C C . LYS A 0 130 . -23.753 8.782 9.661 1.00 69.25 130 A 1 ATOM 1058 C CB . LYS A 0 130 . -24.420 7.100 7.933 1.00 69.25 130 A 1 ATOM 1059 O O . LYS A 0 130 . -24.546 9.725 9.634 1.00 69.25 130 A 1 ATOM 1060 C CG . LYS A 0 130 . -24.270 6.705 6.463 1.00 69.25 130 A 1 ATOM 1061 C CD . LYS A 0 130 . -25.369 5.716 6.076 1.00 69.25 130 A 1 ATOM 1062 C CE . LYS A 0 130 . -25.175 5.327 4.613 1.00 69.25 130 A 1 ATOM 1063 N NZ . LYS A 0 130 . -26.149 4.289 4.212 1.00 69.25 130 A 1 ATOM 1064 N N . ASN A 0 131 . -23.268 8.286 10.794 1.00 72.70 131 A 1 ATOM 1065 C CA . ASN A 0 131 . -23.545 8.815 12.125 1.00 72.70 131 A 1 ATOM 1066 C C . ASN A 0 131 . -22.544 9.895 12.569 1.00 72.70 131 A 1 ATOM 1067 C CB . ASN A 0 131 . -23.700 7.661 13.141 1.00 72.70 131 A 1 ATOM 1068 O O . ASN A 0 131 . -22.826 10.562 13.564 1.00 72.70 131 A 1 ATOM 1069 C CG . ASN A 0 131 . -22.504 6.724 13.225 1.00 72.70 131 A 1 ATOM 1070 N ND2 . ASN A 0 131 . -22.316 6.053 14.332 1.00 72.70 131 A 1 ATOM 1071 O OD1 . ASN A 0 131 . -21.787 6.538 12.271 1.00 72.70 131 A 1 ATOM 1072 N N . ASN A 0 132 . -21.469 10.138 11.809 1.00 69.65 132 A 1 ATOM 1073 C CA . ASN A 0 132 . -20.386 11.073 12.131 1.00 69.65 132 A 1 ATOM 1074 C C . ASN A 0 132 . -19.781 10.817 13.520 1.00 69.65 132 A 1 ATOM 1075 C CB . ASN A 0 132 . -20.810 12.534 11.897 1.00 69.65 132 A 1 ATOM 1076 O O . ASN A 0 132 . -19.489 11.764 14.259 1.00 69.65 132 A 1 ATOM 1077 C CG . ASN A 0 132 . -20.975 12.864 10.433 1.00 69.65 132 A 1 ATOM 1078 N ND2 . ASN A 0 132 . -22.174 12.803 9.912 1.00 69.65 132 A 1 ATOM 1079 O OD1 . ASN A 0 132 . -20.047 13.221 9.734 1.00 69.65 132 A 1 ATOM 1080 N N . ASP A 0 133 . -19.639 9.549 13.911 1.00 77.05 133 A 1 ATOM 1081 C CA . ASP A 0 133 . -18.985 9.198 15.175 1.00 77.05 133 A 1 ATOM 1082 C C . ASP A 0 133 . -17.460 9.037 15.030 1.00 77.05 133 A 1 ATOM 1083 C CB . ASP A 0 133 . -19.689 8.014 15.858 1.00 77.05 133 A 1 ATOM 1084 O O . ASP A 0 133 . -16.752 8.913 16.036 1.00 77.05 133 A 1 ATOM 1085 C CG . ASP A 0 133 . -19.415 6.641 15.247 1.00 77.05 133 A 1 ATOM 1086 O OD1 . ASP A 0 133 . -18.682 6.566 14.250 1.00 77.05 133 A 1 ATOM 1087 O OD2 . ASP A 0 133 . -19.940 5.661 15.827 1.00 77.05 133 A 1 ATOM 1088 N N . GLY A 0 134 . -16.944 9.109 13.798 1.00 74.10 134 A 1 ATOM 1089 C CA . GLY A 0 134 . -15.533 8.946 13.468 1.00 74.10 134 A 1 ATOM 1090 C C . GLY A 0 134 . -15.049 7.500 13.561 1.00 74.10 134 A 1 ATOM 1091 O O . GLY A 0 134 . -13.834 7.269 13.616 1.00 74.10 134 A 1 ATOM 1092 N N . LYS A 0 135 . -15.968 6.532 13.619 1.00 81.32 135 A 1 ATOM 1093 C CA . LYS A 0 135 . -15.679 5.106 13.719 1.00 81.32 135 A 1 ATOM 1094 C C . LYS A 0 135 . -16.460 4.323 12.664 1.00 81.32 135 A 1 ATOM 1095 C CB . LYS A 0 135 . -15.986 4.586 15.129 1.00 81.32 135 A 1 ATOM 1096 O O . LYS A 0 135 . -17.450 4.776 12.111 1.00 81.32 135 A 1 ATOM 1097 C CG . LYS A 0 135 . -15.476 5.457 16.285 1.00 81.32 135 A 1 ATOM 1098 C CD . LYS A 0 135 . -15.678 4.710 17.605 1.00 81.32 135 A 1 ATOM 1099 C CE . LYS A 0 135 . -15.102 5.498 18.780 1.00 81.32 135 A 1 ATOM 1100 N NZ . LYS A 0 135 . -15.107 4.649 19.996 1.00 81.32 135 A 1 ATOM 1101 N N . ILE A 0 136 . -15.981 3.125 12.356 1.00 80.23 136 A 1 ATOM 1102 C CA . ILE A 0 136 . -16.618 2.205 11.413 1.00 80.23 136 A 1 ATOM 1103 C C . ILE A 0 136 . -16.898 0.893 12.126 1.00 80.23 136 A 1 ATOM 1104 C CB . ILE A 0 136 . -15.729 2.037 10.163 1.00 80.23 136 A 1 ATOM 1105 O O . ILE A 0 136 . -15.996 0.297 12.719 1.00 80.23 136 A 1 ATOM 1106 C CG1 . ILE A 0 136 . -15.918 3.246 9.222 1.00 80.23 136 A 1 ATOM 1107 C CG2 . ILE A 0 136 . -15.983 0.722 9.413 1.00 80.23 136 A 1 ATOM 1108 C CD1 . ILE A 0 136 . -15.235 3.078 7.856 1.00 80.23 136 A 1 ATOM 1109 N N . SER A 0 137 . -18.136 0.421 12.025 1.00 82.51 137 A 1 ATOM 1110 C CA . SER A 0 137 . -18.508 -0.918 12.477 1.00 82.51 137 A 1 ATOM 1111 C C . SER A 0 137 . -17.962 -2.007 11.546 1.00 82.51 137 A 1 ATOM 1112 C CB . SER A 0 137 . -20.028 -1.023 12.614 1.00 82.51 137 A 1 ATOM 1113 O O . SER A 0 137 . -17.681 -1.770 10.370 1.00 82.51 137 A 1 ATOM 1114 O OG . SER A 0 137 . -20.655 -0.859 11.359 1.00 82.51 137 A 1 ATOM 1115 N N . PHE A 0 138 . -17.837 -3.239 12.044 1.00 79.32 138 A 1 ATOM 1116 C CA . PHE A 0 138 . -17.383 -4.361 11.214 1.00 79.32 138 A 1 ATOM 1117 C C . PHE A 0 138 . -18.232 -4.550 9.942 1.00 79.32 138 A 1 ATOM 1118 C CB . PHE A 0 138 . -17.373 -5.646 12.049 1.00 79.32 138 A 1 ATOM 1119 O O . PHE A 0 138 . -17.680 -4.776 8.865 1.00 79.32 138 A 1 ATOM 1120 C CG . PHE A 0 138 . -16.913 -6.856 11.260 1.00 79.32 138 A 1 ATOM 1121 C CD1 . PHE A 0 138 . -17.835 -7.833 10.837 1.00 79.32 138 A 1 ATOM 1122 C CD2 . PHE A 0 138 . -15.565 -6.961 10.880 1.00 79.32 138 A 1 ATOM 1123 C CE1 . PHE A 0 138 . -17.398 -8.921 10.058 1.00 79.32 138 A 1 ATOM 1124 C CE2 . PHE A 0 138 . -15.132 -8.033 10.087 1.00 79.32 138 A 1 ATOM 1125 C CZ . PHE A 0 138 . -16.046 -9.020 9.685 1.00 79.32 138 A 1 ATOM 1126 N N . ASP A 0 139 . -19.558 -4.420 10.042 1.00 78.37 139 A 1 ATOM 1127 C CA . ASP A 0 139 . -20.461 -4.517 8.891 1.00 78.37 139 A 1 ATOM 1128 C C . ASP A 0 139 . -20.156 -3.446 7.836 1.00 78.37 139 A 1 ATOM 1129 C CB . ASP A 0 139 . -21.919 -4.419 9.362 1.00 78.37 139 A 1 ATOM 1130 O O . ASP A 0 139 . -20.054 -3.764 6.654 1.00 78.37 139 A 1 ATOM 1131 C CG . ASP A 0 139 . -22.407 -5.746 9.946 1.00 78.37 139 A 1 ATOM 1132 O OD1 . ASP A 0 139 . -22.901 -6.580 9.152 1.00 78.37 139 A 1 ATOM 1133 O OD2 . ASP A 0 139 . -22.268 -5.938 11.175 1.00 78.37 139 A 1 ATOM 1134 N N . GLU A 0 140 . -19.933 -2.198 8.247 1.00 78.95 140 A 1 ATOM 1135 C CA . GLU A 0 140 . -19.560 -1.095 7.353 1.00 78.95 140 A 1 ATOM 1136 C C . GLU A 0 140 . -18.188 -1.307 6.706 1.00 78.95 140 A 1 ATOM 1137 C CB . GLU A 0 140 . -19.559 0.200 8.165 1.00 78.95 140 A 1 ATOM 1138 O O . GLU A 0 140 . -18.037 -1.080 5.504 1.00 78.95 140 A 1 ATOM 1139 C CG . GLU A 0 140 . -20.981 0.722 8.395 1.00 78.95 140 A 1 ATOM 1140 C CD . GLU A 0 140 . -21.041 1.789 9.492 1.00 78.95 140 A 1 ATOM 1141 O OE1 . GLU A 0 140 . -21.962 2.630 9.397 1.00 78.95 140 A 1 ATOM 1142 O OE2 . GLU A 0 140 . -20.249 1.660 10.460 1.00 78.95 140 A 1 ATOM 1143 N N . PHE A 0 141 . -17.211 -1.803 7.469 1.00 76.71 141 A 1 ATOM 1144 C CA . PHE A 0 141 . -15.886 -2.149 6.960 1.00 76.71 141 A 1 ATOM 1145 C C . PHE A 0 141 . -15.962 -3.232 5.874 1.00 76.71 141 A 1 ATOM 1146 C CB . PHE A 0 141 . -15.004 -2.604 8.130 1.00 76.71 141 A 1 ATOM 1147 O O . PHE A 0 141 . -15.381 -3.081 4.799 1.00 76.71 141 A 1 ATOM 1148 C CG . PHE A 0 141 . -13.613 -3.032 7.719 1.00 76.71 141 A 1 ATOM 1149 C CD1 . PHE A 0 141 . -13.249 -4.389 7.775 1.00 76.71 141 A 1 ATOM 1150 C CD2 . PHE A 0 141 . -12.685 -2.071 7.275 1.00 76.71 141 A 1 ATOM 1151 C CE1 . PHE A 0 141 . -11.951 -4.778 7.405 1.00 76.71 141 A 1 ATOM 1152 C CE2 . PHE A 0 141 . -11.395 -2.466 6.883 1.00 76.71 141 A 1 ATOM 1153 C CZ . PHE A 0 141 . -11.028 -3.820 6.951 1.00 76.71 141 A 1 ATOM 1154 N N . VAL A 0 142 . -16.725 -4.304 6.111 1.00 76.35 142 A 1 ATOM 1155 C CA . VAL A 0 142 . -16.916 -5.394 5.139 1.00 76.35 142 A 1 ATOM 1156 C C . VAL A 0 142 . -17.689 -4.920 3.910 1.00 76.35 142 A 1 ATOM 1157 C CB . VAL A 0 142 . -17.633 -6.586 5.801 1.00 76.35 142 A 1 ATOM 1158 O O . VAL A 0 142 . -17.369 -5.311 2.788 1.00 76.35 142 A 1 ATOM 1159 C CG1 . VAL A 0 142 . -18.019 -7.685 4.798 1.00 76.35 142 A 1 ATOM 1160 C CG2 . VAL A 0 142 . -16.726 -7.247 6.843 1.00 76.35 142 A 1 ATOM 1161 N N . LEU A 0 143 . -18.702 -4.076 4.097 1.00 73.82 143 A 1 ATOM 1162 C CA . LEU A 0 143 . -19.510 -3.529 3.008 1.00 73.82 143 A 1 ATOM 1163 C C . LEU A 0 143 . -18.671 -2.600 2.116 1.00 73.82 143 A 1 ATOM 1164 C CB . LEU A 0 143 . -20.743 -2.864 3.648 1.00 73.82 143 A 1 ATOM 1165 O O . LEU A 0 143 . -18.821 -2.625 0.895 1.00 73.82 143 A 1 ATOM 1166 C CG . LEU A 0 143 . -22.011 -2.817 2.785 1.00 73.82 143 A 1 ATOM 1167 C CD1 . LEU A 0 143 . -23.245 -2.791 3.691 1.00 73.82 143 A 1 ATOM 1168 C CD2 . LEU A 0 143 . -22.062 -1.579 1.897 1.00 73.82 143 A 1 ATOM 1169 N N . LEU A 0 144 . -17.742 -1.845 2.708 1.00 70.46 144 A 1 ATOM 1170 C CA . LEU A 0 144 . -16.758 -1.036 1.990 1.00 70.46 144 A 1 ATOM 1171 C C . LEU A 0 144 . -15.775 -1.915 1.217 1.00 70.46 144 A 1 ATOM 1172 C CB . LEU A 0 144 . -16.061 -0.106 2.998 1.00 70.46 144 A 1 ATOM 1173 O O . LEU A 0 144 . -15.609 -1.722 0.015 1.00 70.46 144 A 1 ATOM 1174 C CG . LEU A 0 144 . -15.247 1.035 2.361 1.00 70.46 144 A 1 ATOM 1175 C CD1 . LEU A 0 144 . -14.971 2.114 3.407 1.00 70.46 144 A 1 ATOM 1176 C CD2 . LEU A 0 144 . -13.880 0.612 1.812 1.00 70.46 144 A 1 ATOM 1177 N N . LEU A 0 145 . -15.181 -2.915 1.877 1.00 69.36 145 A 1 ATOM 1178 C CA . LEU A 0 145 . -14.271 -3.854 1.223 1.00 69.36 145 A 1 ATOM 1179 C C . LEU A 0 145 . -14.944 -4.540 0.035 1.00 69.36 145 A 1 ATOM 1180 C CB . LEU A 0 145 . -13.777 -4.898 2.230 1.00 69.36 145 A 1 ATOM 1181 O O . LEU A 0 145 . -14.354 -4.590 -1.034 1.00 69.36 145 A 1 ATOM 1182 C CG . LEU A 0 145 . -12.711 -4.382 3.208 1.00 69.36 145 A 1 ATOM 1183 C CD1 . LEU A 0 145 . -12.519 -5.466 4.260 1.00 69.36 145 A 1 ATOM 1184 C CD2 . LEU A 0 145 . -11.369 -4.113 2.517 1.00 69.36 145 A 1 ATOM 1185 N N . ASN A 0 146 . -16.188 -4.997 0.177 1.00 67.25 146 A 1 ATOM 1186 C CA . ASN A 0 146 . -16.921 -5.592 -0.939 1.00 67.25 146 A 1 ATOM 1187 C C . ASN A 0 146 . -17.194 -4.584 -2.067 1.00 67.25 146 A 1 ATOM 1188 C CB . ASN A 0 146 . -18.213 -6.236 -0.421 1.00 67.25 146 A 1 ATOM 1189 O O . ASN A 0 146 . -16.976 -4.927 -3.224 1.00 67.25 146 A 1 ATOM 1190 C CG . ASN A 0 146 . -17.967 -7.581 0.237 1.00 67.25 146 A 1 ATOM 1191 N ND2 . ASN A 0 146 . -18.648 -7.868 1.320 1.00 67.25 146 A 1 ATOM 1192 O OD1 . ASN A 0 146 . -17.187 -8.408 -0.207 1.00 67.25 146 A 1 ATOM 1193 N N . ASN A 0 147 . -17.597 -3.346 -1.752 1.00 62.67 147 A 1 ATOM 1194 C CA . ASN A 0 147 . -17.831 -2.310 -2.769 1.00 62.67 147 A 1 ATOM 1195 C C . ASN A 0 147 . -16.561 -1.900 -3.530 1.00 62.67 147 A 1 ATOM 1196 C CB . ASN A 0 147 . -18.461 -1.067 -2.118 1.00 62.67 147 A 1 ATOM 1197 O O . ASN A 0 147 . -16.662 -1.475 -4.674 1.00 62.67 147 A 1 ATOM 1198 C CG . ASN A 0 147 . -19.974 -1.063 -2.174 1.00 62.67 147 A 1 ATOM 1199 N ND2 . ASN A 0 147 . -20.621 -0.689 -1.100 1.00 62.67 147 A 1 ATOM 1200 O OD1 . ASN A 0 147 . -20.613 -1.340 -3.171 1.00 62.67 147 A 1 ATOM 1201 N N . GLU A 0 148 . -15.377 -2.000 -2.921 1.00 56.68 148 A 1 ATOM 1202 C CA . GLU A 0 148 . -14.111 -1.710 -3.610 1.00 56.68 148 A 1 ATOM 1203 C C . GLU A 0 148 . -13.433 -2.942 -4.222 1.00 56.68 148 A 1 ATOM 1204 C CB . GLU A 0 148 . -13.142 -0.998 -2.665 1.00 56.68 148 A 1 ATOM 1205 O O . GLU A 0 148 . -12.524 -2.793 -5.039 1.00 56.68 148 A 1 ATOM 1206 C CG . GLU A 0 148 . -13.574 0.444 -2.360 1.00 56.68 148 A 1 ATOM 1207 C CD . GLU A 0 148 . -12.352 1.292 -2.012 1.00 56.68 148 A 1 ATOM 1208 O OE1 . GLU A 0 148 . -12.239 2.438 -2.503 1.00 56.68 148 A 1 ATOM 1209 O OE2 . GLU A 0 148 . -11.486 0.759 -1.282 1.00 56.68 148 A 1 ATOM 1210 N N . ILE A 0 149 . -13.829 -4.155 -3.826 1.00 52.01 149 A 1 ATOM 1211 C CA . ILE A 0 149 . -13.417 -5.400 -4.494 1.00 52.01 149 A 1 ATOM 1212 C C . ILE A 0 149 . -14.210 -5.599 -5.794 1.00 52.01 149 A 1 ATOM 1213 C CB . ILE A 0 149 . -13.516 -6.605 -3.527 1.00 52.01 149 A 1 ATOM 1214 O O . ILE A 0 149 . -13.715 -6.267 -6.702 1.00 52.01 149 A 1 ATOM 1215 C CG1 . ILE A 0 149 . -12.463 -6.499 -2.398 1.00 52.01 149 A 1 ATOM 1216 C CG2 . ILE A 0 149 . -13.280 -7.948 -4.250 1.00 52.01 149 A 1 ATOM 1217 C CD1 . ILE A 0 149 . -12.778 -7.380 -1.178 1.00 52.01 149 A 1 ATOM 1218 N N . GLU A 0 150 . -15.383 -4.975 -5.936 1.00 42.13 150 A 1 ATOM 1219 C CA . GLU A 0 150 . -16.032 -4.810 -7.237 1.00 42.13 150 A 1 ATOM 1220 C C . GLU A 0 150 . -15.249 -3.783 -8.073 1.00 42.13 150 A 1 ATOM 1221 C CB . GLU A 0 150 . -17.535 -4.492 -7.097 1.00 42.13 150 A 1 ATOM 1222 O O . GLU A 0 150 . -15.650 -2.633 -8.255 1.00 42.13 150 A 1 ATOM 1223 C CG . GLU A 0 150 . -18.314 -5.624 -6.397 1.00 42.13 150 A 1 ATOM 1224 C CD . GLU A 0 150 . -19.639 -5.971 -7.097 1.00 42.13 150 A 1 ATOM 1225 O OE1 . GLU A 0 150 . -19.722 -7.095 -7.651 1.00 42.13 150 A 1 ATOM 1226 O OE2 . GLU A 0 150 . -20.579 -5.145 -7.044 1.00 42.13 150 A 1 ATOM 1227 N N . GLU A 0 151 . -14.090 -4.207 -8.594 1.00 41.42 151 A 1 ATOM 1228 C CA . GLU A 0 151 . -13.513 -3.588 -9.785 1.00 41.42 151 A 1 ATOM 1229 C C . GLU A 0 151 . -14.640 -3.402 -10.807 1.00 41.42 151 A 1 ATOM 1230 C CB . GLU A 0 151 . -12.415 -4.462 -10.421 1.00 41.42 151 A 1 ATOM 1231 O O . GLU A 0 151 . -15.455 -4.319 -10.968 1.00 41.42 151 A 1 ATOM 1232 C CG . GLU A 0 151 . -11.079 -4.417 -9.669 1.00 41.42 151 A 1 ATOM 1233 C CD . GLU A 0 151 . -9.948 -5.046 -10.503 1.00 41.42 151 A 1 ATOM 1234 O OE1 . GLU A 0 151 . -9.534 -4.410 -11.503 1.00 41.42 151 A 1 ATOM 1235 O OE2 . GLU A 0 151 . -9.480 -6.151 -10.139 1.00 41.42 151 A 1 ATOM 1236 N N . PRO A 0 152 . -14.719 -2.250 -11.499 1.00 37.73 152 A 1 ATOM 1237 C CA . PRO A 0 152 . -15.751 -2.040 -12.491 1.00 37.73 152 A 1 ATOM 1238 C C . PRO A 0 152 . -15.612 -3.154 -13.516 1.00 37.73 152 A 1 ATOM 1239 C CB . PRO A 0 152 . -15.519 -0.641 -13.068 1.00 37.73 152 A 1 ATOM 1240 O O . PRO A 0 152 . -14.651 -3.199 -14.289 1.00 37.73 152 A 1 ATOM 1241 C CG . PRO A 0 152 . -14.034 -0.391 -12.808 1.00 37.73 152 A 1 ATOM 1242 C CD . PRO A 0 152 . -13.755 -1.166 -11.521 1.00 37.73 152 A 1 ATOM 1243 N N . ILE A 0 153 . -16.576 -4.071 -13.488 1.00 41.39 153 A 1 ATOM 1244 C CA . ILE A 0 153 . -16.823 -5.000 -14.569 1.00 41.39 153 A 1 ATOM 1245 C C . ILE A 0 153 . -16.924 -4.088 -15.783 1.00 41.39 153 A 1 ATOM 1246 C CB . ILE A 0 153 . -18.115 -5.837 -14.367 1.00 41.39 153 A 1 ATOM 1247 O O . ILE A 0 153 . -17.828 -3.256 -15.876 1.00 41.39 153 A 1 ATOM 1248 C CG1 . ILE A 0 153 . -18.510 -6.039 -12.883 1.00 41.39 153 A 1 ATOM 1249 C CG2 . ILE A 0 153 . -17.923 -7.187 -15.086 1.00 41.39 153 A 1 ATOM 1250 C CD1 . ILE A 0 153 . -19.871 -6.716 -12.694 1.00 41.39 153 A 1 ATOM 1251 N N . VAL A 0 154 . -15.918 -4.146 -16.649 1.00 39.47 154 A 1 ATOM 1252 C CA . VAL A 0 154 . -15.954 -3.482 -17.943 1.00 39.47 154 A 1 ATOM 1253 C C . VAL A 0 154 . -17.032 -4.191 -18.751 1.00 39.47 154 A 1 ATOM 1254 C CB . VAL A 0 154 . -14.573 -3.454 -18.632 1.00 39.47 154 A 1 ATOM 1255 O O . VAL A 0 154 . -16.762 -5.087 -19.545 1.00 39.47 154 A 1 ATOM 1256 C CG1 . VAL A 0 154 . -13.706 -2.336 -18.039 1.00 39.47 154 A 1 ATOM 1257 C CG2 . VAL A 0 154 . -13.781 -4.768 -18.519 1.00 39.47 154 A 1 ATOM 1258 N N . GLU A 0 155 . -18.286 -3.843 -18.485 1.00 32.97 155 A 1 ATOM 1259 C CA . GLU A 0 155 . -19.400 -4.200 -19.337 1.00 32.97 155 A 1 ATOM 1260 C C . GLU A 0 155 . -19.363 -3.277 -20.557 1.00 32.97 155 A 1 ATOM 1261 C CB . GLU A 0 155 . -20.741 -4.227 -18.582 1.00 32.97 155 A 1 ATOM 1262 O O . GLU A 0 155 . -19.883 -2.164 -20.553 1.00 32.97 155 A 1 ATOM 1263 C CG . GLU A 0 155 . -20.902 -5.552 -17.816 1.00 32.97 155 A 1 ATOM 1264 C CD . GLU A 0 155 . -22.316 -5.728 -17.243 1.00 32.97 155 A 1 ATOM 1265 O OE1 . GLU A 0 155 . -23.239 -6.009 -18.044 1.00 32.97 155 A 1 ATOM 1266 O OE2 . GLU A 0 155 . -22.463 -5.621 -16.006 1.00 32.97 155 A 1 ATOM 1267 N N . ASN A 0 156 . -18.730 -3.844 -21.588 1.00 35.61 156 A 1 ATOM 1268 C CA . ASN A 0 156 . -19.011 -3.705 -23.017 1.00 35.61 156 A 1 ATOM 1269 C C . ASN A 0 156 . -18.429 -2.506 -23.786 1.00 35.61 156 A 1 ATOM 1270 C CB . ASN A 0 156 . -20.512 -3.981 -23.229 1.00 35.61 156 A 1 ATOM 1271 O O . ASN A 0 156 . -19.051 -1.423 -23.813 1.00 35.61 156 A 1 ATOM 1272 C CG . ASN A 0 156 . -20.793 -4.453 -24.629 1.00 35.61 156 A 1 ATOM 1273 N ND2 . ASN A 0 156 . -21.032 -3.532 -25.524 1.00 35.61 156 A 1 ATOM 1274 O OD1 . ASN A 0 156 . -20.760 -5.633 -24.943 1.00 35.61 156 A 1 ATOM 1275 O OXT . ASN A 0 156 . -17.433 -2.771 -24.492 1.00 35.61 156 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 74.32 # loop_ _atom_type.symbol C N O S #