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 CYS 0 3 THR 0 4 ALA 0 5 SER 0 6 ASN 0 7 ASP 0 8 LYS 0 9 ASP 0 10 ASN 0 11 HIS 0 12 GLU 0 13 PHE 0 14 LYS 0 15 VAL 0 16 ASN 0 17 GLY 0 18 CYS 0 19 GLN 0 20 VAL 0 21 GLU 0 22 THR 0 23 VAL 0 24 SER 0 25 ASN 0 26 VAL 0 27 ASN 0 28 VAL 0 29 LYS 0 30 SER 0 31 GLU 0 32 GLY 0 33 THR 0 34 GLN 0 35 ILE 0 36 ASN 0 37 GLN 0 38 ARG 0 39 GLU 0 40 ILE 0 41 THR 0 42 THR 0 43 GLY 0 44 ILE 0 45 ILE 0 46 GLU 0 47 PRO 0 48 ASP 0 49 LEU 0 50 THR 0 51 ASN 0 52 GLU 0 53 LEU 0 54 THR 0 55 LYS 0 56 ILE 0 57 THR 0 58 GLU 0 59 SER 0 60 THR 0 61 GLU 0 62 SER 0 63 HIS 0 64 LEU 0 65 SER 0 66 SER 0 67 SER 0 68 ILE 0 69 VAL 0 70 ASP 0 71 ALA 0 72 SER 0 73 ILE 0 74 GLU 0 75 PRO 0 76 THR 0 77 LEU 0 78 THR 0 79 ASN 0 80 HIS 0 81 ARG 0 82 VAL 0 83 THR 0 84 THR 0 85 THR 0 86 GLY 0 87 ILE 0 88 THR 0 89 GLU 0 90 PRO 0 91 ASP 0 92 LEU 0 93 THR 0 94 HIS 0 95 GLU 0 96 LEU 0 97 THR 0 98 GLU 0 99 THR 0 100 THR 0 101 GLN 0 102 THR 0 103 THR 0 104 LYS 0 105 SER 0 106 HIS 0 107 SER 0 108 ASN 0 109 LYS 0 110 THR 0 111 LYS 0 112 GLY 0 113 THR 0 114 THR 0 115 GLU 0 116 LYS 0 117 LYS 0 118 GLU 0 119 GLU 0 120 ARG 0 121 ASN 0 122 SER 0 123 LYS 0 124 SER 0 125 SER 0 126 LEU 0 127 TYR 0 128 ILE 0 129 ILE 0 130 ILE 0 131 PRO 0 132 LEU 0 133 ILE 0 134 VAL 0 135 VAL 0 136 PHE 0 137 PHE 0 138 VAL 0 139 VAL 0 140 CYS 0 141 ILE 0 142 GLY 0 143 CYS 0 144 ALA 0 145 ILE 0 146 CYS 0 147 LEU 0 148 TRP 0 149 LEU 0 150 TYR 0 151 ARG 0 152 ARG 0 153 LYS 0 154 LYS 0 155 SER 0 156 ASN 0 157 PRO # 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 . -12.896 14.255 42.185 1.00 52.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.497 12.942 41.863 1.00 52.93 1 A 1 ATOM 3 C C . MET A 0 1 . -14.804 13.223 41.148 1.00 52.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.688 12.108 43.145 1.00 52.93 1 A 1 ATOM 5 O O . MET A 0 1 . -15.707 13.757 41.773 1.00 52.93 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.031 10.639 42.872 1.00 52.93 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.775 9.562 44.312 1.00 52.93 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.376 9.689 45.154 1.00 52.93 1 A 1 ATOM 9 N N . CYS A 0 2 . -14.861 13.003 39.837 1.00 60.67 2 A 1 ATOM 10 C CA . CYS A 0 2 . -16.042 13.312 39.034 1.00 60.67 2 A 1 ATOM 11 C C . CYS A 0 2 . -16.843 12.027 38.856 1.00 60.67 2 A 1 ATOM 12 C CB . CYS A 0 2 . -15.595 13.901 37.696 1.00 60.67 2 A 1 ATOM 13 O O . CYS A 0 2 . -16.407 11.116 38.156 1.00 60.67 2 A 1 ATOM 14 S SG . CYS A 0 2 . -14.448 15.289 37.862 1.00 60.67 2 A 1 ATOM 15 N N . THR A 0 3 . -17.973 11.925 39.541 1.00 58.50 3 A 1 ATOM 16 C CA . THR A 0 3 . -18.865 10.769 39.460 1.00 58.50 3 A 1 ATOM 17 C C . THR A 0 3 . -19.808 10.969 38.277 1.00 58.50 3 A 1 ATOM 18 C CB . THR A 0 3 . -19.644 10.560 40.779 1.00 58.50 3 A 1 ATOM 19 O O . THR A 0 3 . -20.606 11.904 38.269 1.00 58.50 3 A 1 ATOM 20 C CG2 . THR A 0 3 . -19.449 9.141 41.308 1.00 58.50 3 A 1 ATOM 21 O OG1 . THR A 0 3 . -19.197 11.424 41.808 1.00 58.50 3 A 1 ATOM 22 N N . ALA A 0 4 . -19.705 10.116 37.257 1.00 59.99 4 A 1 ATOM 23 C CA . ALA A 0 4 . -20.684 10.077 36.175 1.00 59.99 4 A 1 ATOM 24 C C . ALA A 0 4 . -22.022 9.571 36.737 1.00 59.99 4 A 1 ATOM 25 C CB . ALA A 0 4 . -20.148 9.193 35.042 1.00 59.99 4 A 1 ATOM 26 O O . ALA A 0 4 . -22.089 8.471 37.287 1.00 59.99 4 A 1 ATOM 27 N N . SER A 0 5 . -23.076 10.380 36.629 1.00 61.86 5 A 1 ATOM 28 C CA . SER A 0 5 . -24.431 9.966 36.994 1.00 61.86 5 A 1 ATOM 29 C C . SER A 0 5 . -24.990 9.081 35.884 1.00 61.86 5 A 1 ATOM 30 C CB . SER A 0 5 . -25.319 11.191 37.231 1.00 61.86 5 A 1 ATOM 31 O O . SER A 0 5 . -25.398 9.581 34.841 1.00 61.86 5 A 1 ATOM 32 O OG . SER A 0 5 . -26.603 10.790 37.654 1.00 61.86 5 A 1 ATOM 33 N N . ASN A 0 6 . -24.983 7.767 36.099 1.00 55.26 6 A 1 ATOM 34 C CA . ASN A 0 6 . -25.723 6.814 35.276 1.00 55.26 6 A 1 ATOM 35 C C . ASN A 0 6 . -27.134 6.675 35.856 1.00 55.26 6 A 1 ATOM 36 C CB . ASN A 0 6 . -24.980 5.464 35.240 1.00 55.26 6 A 1 ATOM 37 O O . ASN A 0 6 . -27.390 5.735 36.609 1.00 55.26 6 A 1 ATOM 38 C CG . ASN A 0 6 . -23.795 5.424 34.298 1.00 55.26 6 A 1 ATOM 39 N ND2 . ASN A 0 6 . -22.842 4.561 34.559 1.00 55.26 6 A 1 ATOM 40 O OD1 . ASN A 0 6 . -23.708 6.112 33.297 1.00 55.26 6 A 1 ATOM 41 N N . ASP A 0 7 . -28.023 7.614 35.534 1.00 58.82 7 A 1 ATOM 42 C CA . ASP A 0 7 . -29.456 7.362 35.690 1.00 58.82 7 A 1 ATOM 43 C C . ASP A 0 7 . -29.957 6.613 34.448 1.00 58.82 7 A 1 ATOM 44 C CB . ASP A 0 7 . -30.245 8.639 36.006 1.00 58.82 7 A 1 ATOM 45 O O . ASP A 0 7 . -29.510 6.869 33.328 1.00 58.82 7 A 1 ATOM 46 C CG . ASP A 0 7 . -31.569 8.329 36.722 1.00 58.82 7 A 1 ATOM 47 O OD1 . ASP A 0 7 . -31.915 7.126 36.812 1.00 58.82 7 A 1 ATOM 48 O OD2 . ASP A 0 7 . -32.177 9.297 37.223 1.00 58.82 7 A 1 ATOM 49 N N . LYS A 0 8 . -30.780 5.590 34.670 1.00 55.79 8 A 1 ATOM 50 C CA . LYS A 0 8 . -31.031 4.492 33.723 1.00 55.79 8 A 1 ATOM 51 C C . LYS A 0 8 . -32.335 4.649 32.944 1.00 55.79 8 A 1 ATOM 52 C CB . LYS A 0 8 . -30.913 3.151 34.461 1.00 55.79 8 A 1 ATOM 53 O O . LYS A 0 8 . -32.777 3.689 32.324 1.00 55.79 8 A 1 ATOM 54 C CG . LYS A 0 8 . -30.253 2.064 33.601 1.00 55.79 8 A 1 ATOM 55 C CD . LYS A 0 8 . -30.101 0.792 34.439 1.00 55.79 8 A 1 ATOM 56 C CE . LYS A 0 8 . -29.357 -0.286 33.653 1.00 55.79 8 A 1 ATOM 57 N NZ . LYS A 0 8 . -29.164 -1.492 34.492 1.00 55.79 8 A 1 ATOM 58 N N . ASP A 0 9 . -32.893 5.850 32.940 1.00 55.83 9 A 1 ATOM 59 C CA . ASP A 0 9 . -34.061 6.232 32.166 1.00 55.83 9 A 1 ATOM 60 C C . ASP A 0 9 . -33.810 7.607 31.536 1.00 55.83 9 A 1 ATOM 61 C CB . ASP A 0 9 . -35.322 6.213 33.051 1.00 55.83 9 A 1 ATOM 62 O O . ASP A 0 9 . -33.293 8.519 32.175 1.00 55.83 9 A 1 ATOM 63 C CG . ASP A 0 9 . -35.977 4.826 33.128 1.00 55.83 9 A 1 ATOM 64 O OD1 . ASP A 0 9 . -36.071 4.175 32.061 1.00 55.83 9 A 1 ATOM 65 O OD2 . ASP A 0 9 . -36.429 4.443 34.230 1.00 55.83 9 A 1 ATOM 66 N N . ASN A 0 10 . -34.214 7.742 30.276 1.00 52.70 10 A 1 ATOM 67 C CA . ASN A 0 10 . -34.126 8.918 29.407 1.00 52.70 10 A 1 ATOM 68 C C . ASN A 0 10 . -32.843 9.117 28.568 1.00 52.70 10 A 1 ATOM 69 C CB . ASN A 0 10 . -34.644 10.200 30.099 1.00 52.70 10 A 1 ATOM 70 O O . ASN A 0 10 . -31.703 9.124 29.021 1.00 52.70 10 A 1 ATOM 71 C CG . ASN A 0 10 . -35.909 10.731 29.465 1.00 52.70 10 A 1 ATOM 72 N ND2 . ASN A 0 10 . -36.019 12.027 29.310 1.00 52.70 10 A 1 ATOM 73 O OD1 . ASN A 0 10 . -36.798 9.998 29.068 1.00 52.70 10 A 1 ATOM 74 N N . HIS A 0 11 . -33.086 9.302 27.271 1.00 54.27 11 A 1 ATOM 75 C CA . HIS A 0 11 . -32.152 9.332 26.147 1.00 54.27 11 A 1 ATOM 76 C C . HIS A 0 11 . -31.259 10.585 26.051 1.00 54.27 11 A 1 ATOM 77 C CB . HIS A 0 11 . -32.992 9.134 24.869 1.00 54.27 11 A 1 ATOM 78 O O . HIS A 0 11 . -31.092 11.135 24.964 1.00 54.27 11 A 1 ATOM 79 C CG . HIS A 0 11 . -33.507 7.736 24.690 1.00 54.27 11 A 1 ATOM 80 C CD2 . HIS A 0 11 . -34.801 7.297 24.777 1.00 54.27 11 A 1 ATOM 81 N ND1 . HIS A 0 11 . -32.734 6.664 24.315 1.00 54.27 11 A 1 ATOM 82 C CE1 . HIS A 0 11 . -33.538 5.599 24.183 1.00 54.27 11 A 1 ATOM 83 N NE2 . HIS A 0 11 . -34.807 5.938 24.445 1.00 54.27 11 A 1 ATOM 84 N N . GLU A 0 12 . -30.633 11.033 27.137 1.00 53.83 12 A 1 ATOM 85 C CA . GLU A 0 12 . -29.783 12.227 27.092 1.00 53.83 12 A 1 ATOM 86 C C . GLU A 0 12 . -28.570 12.088 28.023 1.00 53.83 12 A 1 ATOM 87 C CB . GLU A 0 12 . -30.656 13.466 27.359 1.00 53.83 12 A 1 ATOM 88 O O . GLU A 0 12 . -28.633 12.343 29.223 1.00 53.83 12 A 1 ATOM 89 C CG . GLU A 0 12 . -30.024 14.750 26.802 1.00 53.83 12 A 1 ATOM 90 C CD . GLU A 0 12 . -30.959 15.970 26.888 1.00 53.83 12 A 1 ATOM 91 O OE1 . GLU A 0 12 . -30.510 17.053 26.450 1.00 53.83 12 A 1 ATOM 92 O OE2 . GLU A 0 12 . -32.088 15.835 27.414 1.00 53.83 12 A 1 ATOM 93 N N . PHE A 0 13 . -27.429 11.663 27.466 1.00 55.29 13 A 1 ATOM 94 C CA . PHE A 0 13 . -26.145 11.693 28.172 1.00 55.29 13 A 1 ATOM 95 C C . PHE A 0 13 . -25.732 13.154 28.397 1.00 55.29 13 A 1 ATOM 96 C CB . PHE A 0 13 . -25.066 10.912 27.397 1.00 55.29 13 A 1 ATOM 97 O O . PHE A 0 13 . -25.043 13.760 27.575 1.00 55.29 13 A 1 ATOM 98 C CG . PHE A 0 13 . -24.984 9.435 27.729 1.00 55.29 13 A 1 ATOM 99 C CD1 . PHE A 0 13 . -24.205 9.007 28.822 1.00 55.29 13 A 1 ATOM 100 C CD2 . PHE A 0 13 . -25.670 8.487 26.949 1.00 55.29 13 A 1 ATOM 101 C CE1 . PHE A 0 13 . -24.112 7.639 29.133 1.00 55.29 13 A 1 ATOM 102 C CE2 . PHE A 0 13 . -25.575 7.117 27.258 1.00 55.29 13 A 1 ATOM 103 C CZ . PHE A 0 13 . -24.795 6.693 28.349 1.00 55.29 13 A 1 ATOM 104 N N . LYS A 0 14 . -26.145 13.733 29.525 1.00 48.28 14 A 1 ATOM 105 C CA . LYS A 0 14 . -25.684 15.050 29.961 1.00 48.28 14 A 1 ATOM 106 C C . LYS A 0 14 . -24.282 14.916 30.552 1.00 48.28 14 A 1 ATOM 107 C CB . LYS A 0 14 . -26.715 15.659 30.917 1.00 48.28 14 A 1 ATOM 108 O O . LYS A 0 14 . -24.097 14.457 31.678 1.00 48.28 14 A 1 ATOM 109 C CG . LYS A 0 14 . -26.426 17.141 31.190 1.00 48.28 14 A 1 ATOM 110 C CD . LYS A 0 14 . -27.574 17.741 32.005 1.00 48.28 14 A 1 ATOM 111 C CE . LYS A 0 14 . -27.307 19.215 32.307 1.00 48.28 14 A 1 ATOM 112 N NZ . LYS A 0 14 . -28.430 19.800 33.076 1.00 48.28 14 A 1 ATOM 113 N N . VAL A 0 15 . -23.274 15.300 29.773 1.00 58.37 15 A 1 ATOM 114 C CA . VAL A 0 15 . -21.878 15.333 30.221 1.00 58.37 15 A 1 ATOM 115 C C . VAL A 0 15 . -21.725 16.503 31.195 1.00 58.37 15 A 1 ATOM 116 C CB . VAL A 0 15 . -20.888 15.427 29.035 1.00 58.37 15 A 1 ATOM 117 O O . VAL A 0 15 . -21.550 17.649 30.787 1.00 58.37 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . -19.481 15.020 29.494 1.00 58.37 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . -21.278 14.515 27.862 1.00 58.37 15 A 1 ATOM 120 N N . ASN A 0 16 . -21.849 16.246 32.498 1.00 56.18 16 A 1 ATOM 121 C CA . ASN A 0 16 . -21.576 17.266 33.507 1.00 56.18 16 A 1 ATOM 122 C C . ASN A 0 16 . -20.088 17.652 33.437 1.00 56.18 16 A 1 ATOM 123 C CB . ASN A 0 16 . -22.016 16.795 34.908 1.00 56.18 16 A 1 ATOM 124 O O . ASN A 0 16 . -19.207 16.833 33.703 1.00 56.18 16 A 1 ATOM 125 C CG . ASN A 0 16 . -23.433 17.218 35.273 1.00 56.18 16 A 1 ATOM 126 N ND2 . ASN A 0 16 . -23.719 17.330 36.549 1.00 56.18 16 A 1 ATOM 127 O OD1 . ASN A 0 16 . -24.290 17.485 34.446 1.00 56.18 16 A 1 ATOM 128 N N . GLY A 0 17 . -19.830 18.906 33.053 1.00 57.75 17 A 1 ATOM 129 C CA . GLY A 0 17 . -18.509 19.511 32.881 1.00 57.75 17 A 1 ATOM 130 C C . GLY A 0 17 . -17.734 19.618 34.189 1.00 57.75 17 A 1 ATOM 131 O O . GLY A 0 17 . -17.694 20.669 34.823 1.00 57.75 17 A 1 ATOM 132 N N . CYS A 0 18 . -17.108 18.517 34.588 1.00 66.01 18 A 1 ATOM 133 C CA . CYS A 0 18 . -16.232 18.487 35.741 1.00 66.01 18 A 1 ATOM 134 C C . CYS A 0 18 . -14.890 19.134 35.374 1.00 66.01 18 A 1 ATOM 135 C CB . CYS A 0 18 . -16.103 17.042 36.211 1.00 66.01 18 A 1 ATOM 136 O O . CYS A 0 18 . -14.032 18.508 34.753 1.00 66.01 18 A 1 ATOM 137 S SG . CYS A 0 18 . -15.647 16.897 37.950 1.00 66.01 18 A 1 ATOM 138 N N . GLN A 0 19 . -14.730 20.409 35.722 1.00 58.47 19 A 1 ATOM 139 C CA . GLN A 0 19 . -13.438 21.082 35.655 1.00 58.47 19 A 1 ATOM 140 C C . GLN A 0 19 . -12.569 20.580 36.810 1.00 58.47 19 A 1 ATOM 141 C CB . GLN A 0 19 . -13.603 22.607 35.680 1.00 58.47 19 A 1 ATOM 142 O O . GLN A 0 19 . -12.950 20.665 37.976 1.00 58.47 19 A 1 ATOM 143 C CG . GLN A 0 19 . -14.300 23.131 34.412 1.00 58.47 19 A 1 ATOM 144 C CD . GLN A 0 19 . -14.203 24.649 34.275 1.00 58.47 19 A 1 ATOM 145 N NE2 . GLN A 0 19 . -15.236 25.312 33.804 1.00 58.47 19 A 1 ATOM 146 O OE1 . GLN A 0 19 . -13.196 25.269 34.557 1.00 58.47 19 A 1 ATOM 147 N N . VAL A 0 20 . -11.414 20.009 36.478 1.00 57.70 20 A 1 ATOM 148 C CA . VAL A 0 20 . -10.385 19.668 37.459 1.00 57.70 20 A 1 ATOM 149 C C . VAL A 0 20 . -9.605 20.945 37.744 1.00 57.70 20 A 1 ATOM 150 C CB . VAL A 0 20 . -9.484 18.527 36.945 1.00 57.70 20 A 1 ATOM 151 O O . VAL A 0 20 . -8.894 21.441 36.875 1.00 57.70 20 A 1 ATOM 152 C CG1 . VAL A 0 20 . -8.334 18.217 37.912 1.00 57.70 20 A 1 ATOM 153 C CG2 . VAL A 0 20 . -10.304 17.239 36.763 1.00 57.70 20 A 1 ATOM 154 N N . GLU A 0 21 . -9.749 21.483 38.952 1.00 53.79 21 A 1 ATOM 155 C CA . GLU A 0 21 . -8.869 22.537 39.450 1.00 53.79 21 A 1 ATOM 156 C C . GLU A 0 21 . -7.448 21.970 39.574 1.00 53.79 21 A 1 ATOM 157 C CB . GLU A 0 21 . -9.373 23.077 40.798 1.00 53.79 21 A 1 ATOM 158 O O . GLU A 0 21 . -7.156 21.126 40.426 1.00 53.79 21 A 1 ATOM 159 C CG . GLU A 0 21 . -10.677 23.882 40.660 1.00 53.79 21 A 1 ATOM 160 C CD . GLU A 0 21 . -11.165 24.476 41.994 1.00 53.79 21 A 1 ATOM 161 O OE1 . GLU A 0 21 . -12.047 25.361 41.935 1.00 53.79 21 A 1 ATOM 162 O OE2 . GLU A 0 21 . -10.680 24.029 43.058 1.00 53.79 21 A 1 ATOM 163 N N . THR A 0 22 . -6.552 22.399 38.687 1.00 45.95 22 A 1 ATOM 164 C CA . THR A 0 22 . -5.123 22.103 38.792 1.00 45.95 22 A 1 ATOM 165 C C . THR A 0 22 . -4.568 22.848 40.002 1.00 45.95 22 A 1 ATOM 166 C CB . THR A 0 22 . -4.369 22.506 37.515 1.00 45.95 22 A 1 ATOM 167 O O . THR A 0 22 . -4.339 24.055 39.951 1.00 45.95 22 A 1 ATOM 168 C CG2 . THR A 0 22 . -2.927 21.994 37.506 1.00 45.95 22 A 1 ATOM 169 O OG1 . THR A 0 22 . -4.998 21.942 36.389 1.00 45.95 22 A 1 ATOM 170 N N . VAL A 0 23 . -4.338 22.129 41.099 1.00 51.75 23 A 1 ATOM 171 C CA . VAL A 0 23 . -3.586 22.634 42.251 1.00 51.75 23 A 1 ATOM 172 C C . VAL A 0 23 . -2.170 23.009 41.807 1.00 51.75 23 A 1 ATOM 173 C CB . VAL A 0 23 . -3.584 21.638 43.430 1.00 51.75 23 A 1 ATOM 174 O O . VAL A 0 23 . -1.333 22.157 41.512 1.00 51.75 23 A 1 ATOM 175 C CG1 . VAL A 0 23 . -4.899 21.749 44.210 1.00 51.75 23 A 1 ATOM 176 C CG2 . VAL A 0 23 . -3.397 20.168 43.019 1.00 51.75 23 A 1 ATOM 177 N N . SER A 0 24 . -1.912 24.314 41.723 1.00 39.05 24 A 1 ATOM 178 C CA . SER A 0 24 . -0.607 24.878 41.398 1.00 39.05 24 A 1 ATOM 179 C C . SER A 0 24 . 0.376 24.602 42.538 1.00 39.05 24 A 1 ATOM 180 C CB . SER A 0 24 . -0.736 26.382 41.115 1.00 39.05 24 A 1 ATOM 181 O O . SER A 0 24 . 0.371 25.285 43.562 1.00 39.05 24 A 1 ATOM 182 O OG . SER A 0 24 . -1.145 27.090 42.269 1.00 39.05 24 A 1 ATOM 183 N N . ASN A 0 25 . 1.239 23.608 42.352 1.00 42.96 25 A 1 ATOM 184 C CA . ASN A 0 25 . 2.427 23.404 43.170 1.00 42.96 25 A 1 ATOM 185 C C . ASN A 0 25 . 3.666 23.786 42.348 1.00 42.96 25 A 1 ATOM 186 C CB . ASN A 0 25 . 2.445 21.974 43.718 1.00 42.96 25 A 1 ATOM 187 O O . ASN A 0 25 . 4.173 23.022 41.533 1.00 42.96 25 A 1 ATOM 188 C CG . ASN A 0 25 . 3.701 21.675 44.517 1.00 42.96 25 A 1 ATOM 189 N ND2 . ASN A 0 25 . 3.848 20.468 45.002 1.00 42.96 25 A 1 ATOM 190 O OD1 . ASN A 0 25 . 4.549 22.511 44.755 1.00 42.96 25 A 1 ATOM 191 N N . VAL A 0 26 . 4.053 25.039 42.557 1.00 33.50 26 A 1 ATOM 192 C CA . VAL A 0 26 . 5.378 25.655 42.457 1.00 33.50 26 A 1 ATOM 193 C C . VAL A 0 26 . 6.548 24.659 42.353 1.00 33.50 26 A 1 ATOM 194 C CB . VAL A 0 26 . 5.565 26.499 43.752 1.00 33.50 26 A 1 ATOM 195 O O . VAL A 0 26 . 6.729 23.839 43.243 1.00 33.50 26 A 1 ATOM 196 C CG1 . VAL A 0 26 . 6.689 27.528 43.601 1.00 33.50 26 A 1 ATOM 197 C CG2 . VAL A 0 26 . 4.296 27.272 44.171 1.00 33.50 26 A 1 ATOM 198 N N . ASN A 0 27 . 7.408 24.806 41.334 1.00 37.32 27 A 1 ATOM 199 C CA . ASN A 0 27 . 8.866 25.019 41.472 1.00 37.32 27 A 1 ATOM 200 C C . ASN A 0 27 . 9.644 24.616 40.192 1.00 37.32 27 A 1 ATOM 201 C CB . ASN A 0 27 . 9.463 24.322 42.721 1.00 37.32 27 A 1 ATOM 202 O O . ASN A 0 27 . 9.375 23.596 39.572 1.00 37.32 27 A 1 ATOM 203 C CG . ASN A 0 27 . 10.882 24.720 43.058 1.00 37.32 27 A 1 ATOM 204 N ND2 . ASN A 0 27 . 11.590 23.882 43.776 1.00 37.32 27 A 1 ATOM 205 O OD1 . ASN A 0 27 . 11.362 25.787 42.702 1.00 37.32 27 A 1 ATOM 206 N N . VAL A 0 28 . 10.697 25.393 39.909 1.00 39.51 28 A 1 ATOM 207 C CA . VAL A 0 28 . 11.838 25.140 39.000 1.00 39.51 28 A 1 ATOM 208 C C . VAL A 0 28 . 11.694 25.496 37.503 1.00 39.51 28 A 1 ATOM 209 C CB . VAL A 0 28 . 12.534 23.779 39.239 1.00 39.51 28 A 1 ATOM 210 O O . VAL A 0 28 . 11.581 24.651 36.627 1.00 39.51 28 A 1 ATOM 211 C CG1 . VAL A 0 28 . 14.001 23.880 38.797 1.00 39.51 28 A 1 ATOM 212 C CG2 . VAL A 0 28 . 12.587 23.338 40.707 1.00 39.51 28 A 1 ATOM 213 N N . LYS A 0 29 . 11.799 26.805 37.226 1.00 32.01 29 A 1 ATOM 214 C CA . LYS A 0 29 . 12.917 27.452 36.491 1.00 32.01 29 A 1 ATOM 215 C C . LYS A 0 29 . 13.568 26.662 35.329 1.00 32.01 29 A 1 ATOM 216 C CB . LYS A 0 29 . 13.970 27.820 37.567 1.00 32.01 29 A 1 ATOM 217 O O . LYS A 0 29 . 14.402 25.805 35.585 1.00 32.01 29 A 1 ATOM 218 C CG . LYS A 0 29 . 15.095 28.762 37.111 1.00 32.01 29 A 1 ATOM 219 C CD . LYS A 0 29 . 16.043 29.066 38.285 1.00 32.01 29 A 1 ATOM 220 C CE . LYS A 0 29 . 17.069 30.131 37.880 1.00 32.01 29 A 1 ATOM 221 N NZ . LYS A 0 29 . 18.064 30.385 38.952 1.00 32.01 29 A 1 ATOM 222 N N . SER A 0 30 . 13.322 27.074 34.079 1.00 42.33 30 A 1 ATOM 223 C CA . SER A 0 30 . 14.285 27.789 33.198 1.00 42.33 30 A 1 ATOM 224 C C . SER A 0 30 . 13.874 27.690 31.716 1.00 42.33 30 A 1 ATOM 225 C CB . SER A 0 30 . 15.749 27.304 33.292 1.00 42.33 30 A 1 ATOM 226 O O . SER A 0 30 . 13.721 26.588 31.210 1.00 42.33 30 A 1 ATOM 227 O OG . SER A 0 30 . 16.611 28.401 33.046 1.00 42.33 30 A 1 ATOM 228 N N . GLU A 0 31 . 13.722 28.859 31.072 1.00 37.15 31 A 1 ATOM 229 C CA . GLU A 0 31 . 14.105 29.215 29.680 1.00 37.15 31 A 1 ATOM 230 C C . GLU A 0 31 . 13.745 28.241 28.526 1.00 37.15 31 A 1 ATOM 231 C CB . GLU A 0 31 . 15.620 29.491 29.694 1.00 37.15 31 A 1 ATOM 232 O O . GLU A 0 31 . 14.232 27.126 28.465 1.00 37.15 31 A 1 ATOM 233 C CG . GLU A 0 31 . 16.011 30.675 30.605 1.00 37.15 31 A 1 ATOM 234 C CD . GLU A 0 31 . 17.527 30.806 30.822 1.00 37.15 31 A 1 ATOM 235 O OE1 . GLU A 0 31 . 17.949 31.923 31.197 1.00 37.15 31 A 1 ATOM 236 O OE2 . GLU A 0 31 . 18.233 29.782 30.686 1.00 37.15 31 A 1 ATOM 237 N N . GLY A 0 32 . 12.983 28.588 27.484 1.00 37.54 32 A 1 ATOM 238 C CA . GLY A 0 32 . 12.505 29.875 26.997 1.00 37.54 32 A 1 ATOM 239 C C . GLY A 0 32 . 11.818 29.739 25.621 1.00 37.54 32 A 1 ATOM 240 O O . GLY A 0 32 . 11.695 28.647 25.071 1.00 37.54 32 A 1 ATOM 241 N N . THR A 0 33 . 11.434 30.902 25.084 1.00 35.15 33 A 1 ATOM 242 C CA . THR A 0 33 . 10.915 31.190 23.727 1.00 35.15 33 A 1 ATOM 243 C C . THR A 0 33 . 9.387 31.162 23.548 1.00 35.15 33 A 1 ATOM 244 C CB . THR A 0 33 . 11.686 30.468 22.612 1.00 35.15 33 A 1 ATOM 245 O O . THR A 0 33 . 8.760 30.141 23.282 1.00 35.15 33 A 1 ATOM 246 C CG2 . THR A 0 33 . 11.447 31.113 21.247 1.00 35.15 33 A 1 ATOM 247 O OG1 . THR A 0 33 . 13.071 30.587 22.856 1.00 35.15 33 A 1 ATOM 248 N N . GLN A 0 34 . 8.818 32.370 23.661 1.00 35.76 34 A 1 ATOM 249 C CA . GLN A 0 34 . 7.487 32.800 23.216 1.00 35.76 34 A 1 ATOM 250 C C . GLN A 0 34 . 7.325 32.627 21.693 1.00 35.76 34 A 1 ATOM 251 C CB . GLN A 0 34 . 7.364 34.320 23.475 1.00 35.76 34 A 1 ATOM 252 O O . GLN A 0 34 . 8.297 32.854 20.979 1.00 35.76 34 A 1 ATOM 253 C CG . GLN A 0 34 . 7.471 34.851 24.908 1.00 35.76 34 A 1 ATOM 254 C CD . GLN A 0 34 . 7.578 36.381 24.935 1.00 35.76 34 A 1 ATOM 255 N NE2 . GLN A 0 34 . 8.233 36.947 25.924 1.00 35.76 34 A 1 ATOM 256 O OE1 . GLN A 0 34 . 7.102 37.100 24.073 1.00 35.76 34 A 1 ATOM 257 N N . ILE A 0 35 . 6.115 32.344 21.185 1.00 40.82 35 A 1 ATOM 258 C CA . ILE A 0 35 . 5.207 33.352 20.582 1.00 40.82 35 A 1 ATOM 259 C C . ILE A 0 35 . 3.991 32.706 19.872 1.00 40.82 35 A 1 ATOM 260 C CB . ILE A 0 35 . 5.880 34.369 19.611 1.00 40.82 35 A 1 ATOM 261 O O . ILE A 0 35 . 4.130 31.859 18.997 1.00 40.82 35 A 1 ATOM 262 C CG1 . ILE A 0 35 . 6.694 33.721 18.461 1.00 40.82 35 A 1 ATOM 263 C CG2 . ILE A 0 35 . 6.606 35.505 20.362 1.00 40.82 35 A 1 ATOM 264 C CD1 . ILE A 0 35 . 7.586 34.684 17.670 1.00 40.82 35 A 1 ATOM 265 N N . ASN A 0 36 . 2.805 33.234 20.202 1.00 33.86 36 A 1 ATOM 266 C CA . ASN A 0 36 . 1.554 33.266 19.423 1.00 33.86 36 A 1 ATOM 267 C C . ASN A 0 36 . 0.659 32.015 19.362 1.00 33.86 36 A 1 ATOM 268 C CB . ASN A 0 36 . 1.807 33.928 18.059 1.00 33.86 36 A 1 ATOM 269 O O . ASN A 0 36 . 0.406 31.449 18.300 1.00 33.86 36 A 1 ATOM 270 C CG . ASN A 0 36 . 2.445 35.297 18.199 1.00 33.86 36 A 1 ATOM 271 N ND2 . ASN A 0 36 . 3.245 35.704 17.245 1.00 33.86 36 A 1 ATOM 272 O OD1 . ASN A 0 36 . 2.255 36.008 19.172 1.00 33.86 36 A 1 ATOM 273 N N . GLN A 0 37 . 0.015 31.708 20.490 1.00 32.24 37 A 1 ATOM 274 C CA . GLN A 0 37 . -1.308 31.084 20.482 1.00 32.24 37 A 1 ATOM 275 C C . GLN A 0 37 . -2.339 32.148 20.069 1.00 32.24 37 A 1 ATOM 276 C CB . GLN A 0 37 . -1.578 30.479 21.868 1.00 32.24 37 A 1 ATOM 277 O O . GLN A 0 37 . -2.717 33.009 20.857 1.00 32.24 37 A 1 ATOM 278 C CG . GLN A 0 37 . -2.856 29.628 21.926 1.00 32.24 37 A 1 ATOM 279 C CD . GLN A 0 37 . -3.006 28.905 23.266 1.00 32.24 37 A 1 ATOM 280 N NE2 . GLN A 0 37 . -3.939 27.988 23.387 1.00 32.24 37 A 1 ATOM 281 O OE1 . GLN A 0 37 . -2.282 29.128 24.221 1.00 32.24 37 A 1 ATOM 282 N N . ARG A 0 38 . -2.744 32.134 18.797 1.00 36.15 38 A 1 ATOM 283 C CA . ARG A 0 38 . -3.834 32.971 18.288 1.00 36.15 38 A 1 ATOM 284 C C . ARG A 0 38 . -5.158 32.272 18.588 1.00 36.15 38 A 1 ATOM 285 C CB . ARG A 0 38 . -3.615 33.258 16.792 1.00 36.15 38 A 1 ATOM 286 O O . ARG A 0 38 . -5.570 31.384 17.847 1.00 36.15 38 A 1 ATOM 287 C CG . ARG A 0 38 . -4.570 34.334 16.255 1.00 36.15 38 A 1 ATOM 288 C CD . ARG A 0 38 . -4.346 34.542 14.751 1.00 36.15 38 A 1 ATOM 289 N NE . ARG A 0 38 . -5.103 35.702 14.240 1.00 36.15 38 A 1 ATOM 290 N NH1 . ARG A 0 38 . -4.352 35.626 12.069 1.00 36.15 38 A 1 ATOM 291 N NH2 . ARG A 0 38 . -5.824 37.192 12.673 1.00 36.15 38 A 1 ATOM 292 C CZ . ARG A 0 38 . -5.088 36.167 13.002 1.00 36.15 38 A 1 ATOM 293 N N . GLU A 0 39 . -5.817 32.683 19.665 1.00 35.30 39 A 1 ATOM 294 C CA . GLU A 0 39 . -7.262 32.514 19.812 1.00 35.30 39 A 1 ATOM 295 C C . GLU A 0 39 . -7.960 33.235 18.650 1.00 35.30 39 A 1 ATOM 296 C CB . GLU A 0 39 . -7.749 33.104 21.148 1.00 35.30 39 A 1 ATOM 297 O O . GLU A 0 39 . -7.844 34.450 18.493 1.00 35.30 39 A 1 ATOM 298 C CG . GLU A 0 39 . -7.580 32.148 22.333 1.00 35.30 39 A 1 ATOM 299 C CD . GLU A 0 39 . -8.036 32.803 23.645 1.00 35.30 39 A 1 ATOM 300 O OE1 . GLU A 0 39 . -8.939 32.234 24.298 1.00 35.30 39 A 1 ATOM 301 O OE2 . GLU A 0 39 . -7.474 33.872 23.970 1.00 35.30 39 A 1 ATOM 302 N N . ILE A 0 40 . -8.684 32.486 17.818 1.00 37.85 40 A 1 ATOM 303 C CA . ILE A 0 40 . -9.782 33.028 17.012 1.00 37.85 40 A 1 ATOM 304 C C . ILE A 0 40 . -11.028 32.238 17.393 1.00 37.85 40 A 1 ATOM 305 C CB . ILE A 0 40 . -9.513 33.057 15.490 1.00 37.85 40 A 1 ATOM 306 O O . ILE A 0 40 . -11.467 31.321 16.705 1.00 37.85 40 A 1 ATOM 307 C CG1 . ILE A 0 40 . -8.170 33.741 15.158 1.00 37.85 40 A 1 ATOM 308 C CG2 . ILE A 0 40 . -10.678 33.783 14.781 1.00 37.85 40 A 1 ATOM 309 C CD1 . ILE A 0 40 . -7.912 33.862 13.650 1.00 37.85 40 A 1 ATOM 310 N N . THR A 0 41 . -11.577 32.610 18.540 1.00 33.94 41 A 1 ATOM 311 C CA . THR A 0 41 . -12.999 32.480 18.838 1.00 33.94 41 A 1 ATOM 312 C C . THR A 0 41 . -13.674 33.653 18.142 1.00 33.94 41 A 1 ATOM 313 C CB . THR A 0 41 . -13.206 32.583 20.361 1.00 33.94 41 A 1 ATOM 314 O O . THR A 0 41 . -13.410 34.776 18.550 1.00 33.94 41 A 1 ATOM 315 C CG2 . THR A 0 41 . -14.673 32.501 20.781 1.00 33.94 41 A 1 ATOM 316 O OG1 . THR A 0 41 . -12.527 31.523 20.987 1.00 33.94 41 A 1 ATOM 317 N N . THR A 0 42 . -14.453 33.432 17.077 1.00 34.42 42 A 1 ATOM 318 C CA . THR A 0 42 . -15.597 34.253 16.601 1.00 34.42 42 A 1 ATOM 319 C C . THR A 0 42 . -16.034 33.721 15.231 1.00 34.42 42 A 1 ATOM 320 C CB . THR A 0 42 . -15.315 35.770 16.428 1.00 34.42 42 A 1 ATOM 321 O O . THR A 0 42 . -15.231 33.710 14.302 1.00 34.42 42 A 1 ATOM 322 C CG2 . THR A 0 42 . -16.536 36.543 15.923 1.00 34.42 42 A 1 ATOM 323 O OG1 . THR A 0 42 . -15.075 36.412 17.650 1.00 34.42 42 A 1 ATOM 324 N N . GLY A 0 43 . -17.307 33.333 15.085 1.00 36.39 43 A 1 ATOM 325 C CA . GLY A 0 43 . -17.941 33.161 13.771 1.00 36.39 43 A 1 ATOM 326 C C . GLY A 0 43 . -18.607 31.810 13.523 1.00 36.39 43 A 1 ATOM 327 O O . GLY A 0 43 . -18.294 31.146 12.542 1.00 36.39 43 A 1 ATOM 328 N N . ILE A 0 44 . -19.546 31.412 14.382 1.00 33.43 44 A 1 ATOM 329 C CA . ILE A 0 44 . -20.582 30.450 13.989 1.00 33.43 44 A 1 ATOM 330 C C . ILE A 0 44 . -21.494 31.201 13.009 1.00 33.43 44 A 1 ATOM 331 C CB . ILE A 0 44 . -21.360 29.925 15.225 1.00 33.43 44 A 1 ATOM 332 O O . ILE A 0 44 . -22.258 32.068 13.426 1.00 33.43 44 A 1 ATOM 333 C CG1 . ILE A 0 44 . -20.405 29.293 16.267 1.00 33.43 44 A 1 ATOM 334 C CG2 . ILE A 0 44 . -22.429 28.904 14.788 1.00 33.43 44 A 1 ATOM 335 C CD1 . ILE A 0 44 . -21.076 28.960 17.606 1.00 33.43 44 A 1 ATOM 336 N N . ILE A 0 45 . -21.369 30.923 11.712 1.00 45.94 45 A 1 ATOM 337 C CA . ILE A 0 45 . -22.422 31.197 10.731 1.00 45.94 45 A 1 ATOM 338 C C . ILE A 0 45 . -22.908 29.828 10.260 1.00 45.94 45 A 1 ATOM 339 C CB . ILE A 0 45 . -21.957 32.134 9.586 1.00 45.94 45 A 1 ATOM 340 O O . ILE A 0 45 . -22.226 29.150 9.494 1.00 45.94 45 A 1 ATOM 341 C CG1 . ILE A 0 45 . -21.554 33.512 10.168 1.00 45.94 45 A 1 ATOM 342 C CG2 . ILE A 0 45 . -23.079 32.290 8.539 1.00 45.94 45 A 1 ATOM 343 C CD1 . ILE A 0 45 . -21.241 34.603 9.133 1.00 45.94 45 A 1 ATOM 344 N N . GLU A 0 46 . -24.062 29.410 10.781 1.00 44.72 46 A 1 ATOM 345 C CA . GLU A 0 46 . -24.890 28.365 10.179 1.00 44.72 46 A 1 ATOM 346 C C . GLU A 0 46 . -25.314 28.813 8.772 1.00 44.72 46 A 1 ATOM 347 C CB . GLU A 0 46 . -26.179 28.164 11.006 1.00 44.72 46 A 1 ATOM 348 O O . GLU A 0 46 . -25.909 29.886 8.634 1.00 44.72 46 A 1 ATOM 349 C CG . GLU A 0 46 . -26.082 27.089 12.090 1.00 44.72 46 A 1 ATOM 350 C CD . GLU A 0 46 . -27.433 26.908 12.805 1.00 44.72 46 A 1 ATOM 351 O OE1 . GLU A 0 46 . -27.897 25.748 12.885 1.00 44.72 46 A 1 ATOM 352 O OE2 . GLU A 0 46 . -27.959 27.928 13.303 1.00 44.72 46 A 1 ATOM 353 N N . PRO A 0 47 . -25.067 28.024 7.715 1.00 48.14 47 A 1 ATOM 354 C CA . PRO A 0 47 . -25.872 28.107 6.513 1.00 48.14 47 A 1 ATOM 355 C C . PRO A 0 47 . -27.169 27.322 6.746 1.00 48.14 47 A 1 ATOM 356 C CB . PRO A 0 47 . -24.990 27.544 5.402 1.00 48.14 47 A 1 ATOM 357 O O . PRO A 0 47 . -27.159 26.104 6.922 1.00 48.14 47 A 1 ATOM 358 C CG . PRO A 0 47 . -24.111 26.520 6.124 1.00 48.14 47 A 1 ATOM 359 C CD . PRO A 0 47 . -24.039 27.005 7.577 1.00 48.14 47 A 1 ATOM 360 N N . ASP A 0 48 . -28.281 28.047 6.743 1.00 40.72 48 A 1 ATOM 361 C CA . ASP A 0 48 . -29.649 27.537 6.757 1.00 40.72 48 A 1 ATOM 362 C C . ASP A 0 48 . -29.901 26.662 5.510 1.00 40.72 48 A 1 ATOM 363 C CB . ASP A 0 48 . -30.569 28.772 6.842 1.00 40.72 48 A 1 ATOM 364 O O . ASP A 0 48 . -30.253 27.152 4.438 1.00 40.72 48 A 1 ATOM 365 C CG . ASP A 0 48 . -32.042 28.464 7.120 1.00 40.72 48 A 1 ATOM 366 O OD1 . ASP A 0 48 . -32.365 27.280 7.393 1.00 40.72 48 A 1 ATOM 367 O OD2 . ASP A 0 48 . -32.836 29.428 7.052 1.00 40.72 48 A 1 ATOM 368 N N . LEU A 0 49 . -29.649 25.352 5.627 1.00 47.39 49 A 1 ATOM 369 C CA . LEU A 0 49 . -29.903 24.344 4.583 1.00 47.39 49 A 1 ATOM 370 C C . LEU A 0 49 . -31.309 23.721 4.698 1.00 47.39 49 A 1 ATOM 371 C CB . LEU A 0 49 . -28.765 23.294 4.548 1.00 47.39 49 A 1 ATOM 372 O O . LEU A 0 49 . -31.577 22.643 4.164 1.00 47.39 49 A 1 ATOM 373 C CG . LEU A 0 49 . -27.967 23.338 3.231 1.00 47.39 49 A 1 ATOM 374 C CD1 . LEU A 0 49 . -26.897 24.431 3.287 1.00 47.39 49 A 1 ATOM 375 C CD2 . LEU A 0 49 . -27.279 22.000 2.960 1.00 47.39 49 A 1 ATOM 376 N N . THR A 0 50 . -32.223 24.392 5.399 1.00 42.41 50 A 1 ATOM 377 C CA . THR A 0 50 . -33.540 23.846 5.758 1.00 42.41 50 A 1 ATOM 378 C C . THR A 0 50 . -34.573 23.962 4.623 1.00 42.41 50 A 1 ATOM 379 C CB . THR A 0 50 . -34.044 24.480 7.071 1.00 42.41 50 A 1 ATOM 380 O O . THR A 0 50 . -35.645 23.366 4.694 1.00 42.41 50 A 1 ATOM 381 C CG2 . THR A 0 50 . -35.028 23.572 7.813 1.00 42.41 50 A 1 ATOM 382 O OG1 . THR A 0 50 . -32.974 24.711 7.962 1.00 42.41 50 A 1 ATOM 383 N N . ASN A 0 51 . -34.266 24.669 3.530 1.00 50.36 51 A 1 ATOM 384 C CA . ASN A 0 51 . -35.181 24.865 2.394 1.00 50.36 51 A 1 ATOM 385 C C . ASN A 0 51 . -34.915 23.950 1.177 1.00 50.36 51 A 1 ATOM 386 C CB . ASN A 0 51 . -35.215 26.364 2.043 1.00 50.36 51 A 1 ATOM 387 O O . ASN A 0 51 . -35.839 23.691 0.408 1.00 50.36 51 A 1 ATOM 388 C CG . ASN A 0 51 . -33.858 26.955 1.697 1.00 50.36 51 A 1 ATOM 389 N ND2 . ASN A 0 51 . -33.760 28.259 1.617 1.00 50.36 51 A 1 ATOM 390 O OD1 . ASN A 0 51 . -32.869 26.268 1.520 1.00 50.36 51 A 1 ATOM 391 N N . GLU A 0 52 . -33.706 23.407 1.014 1.00 48.45 52 A 1 ATOM 392 C CA . GLU A 0 52 . -33.363 22.488 -0.090 1.00 48.45 52 A 1 ATOM 393 C C . GLU A 0 52 . -33.757 21.032 0.207 1.00 48.45 52 A 1 ATOM 394 C CB . GLU A 0 52 . -31.858 22.596 -0.396 1.00 48.45 52 A 1 ATOM 395 O O . GLU A 0 52 . -34.225 20.312 -0.679 1.00 48.45 52 A 1 ATOM 396 C CG . GLU A 0 52 . -31.534 23.551 -1.561 1.00 48.45 52 A 1 ATOM 397 C CD . GLU A 0 52 . -31.171 22.798 -2.853 1.00 48.45 52 A 1 ATOM 398 O OE1 . GLU A 0 52 . -31.881 22.990 -3.869 1.00 48.45 52 A 1 ATOM 399 O OE2 . GLU A 0 52 . -30.173 22.044 -2.818 1.00 48.45 52 A 1 ATOM 400 N N . LEU A 0 53 . -33.641 20.595 1.466 1.00 41.18 53 A 1 ATOM 401 C CA . LEU A 0 53 . -33.823 19.185 1.824 1.00 41.18 53 A 1 ATOM 402 C C . LEU A 0 53 . -35.286 18.714 1.723 1.00 41.18 53 A 1 ATOM 403 C CB . LEU A 0 53 . -33.206 18.953 3.216 1.00 41.18 53 A 1 ATOM 404 O O . LEU A 0 53 . -35.550 17.534 1.505 1.00 41.18 53 A 1 ATOM 405 C CG . LEU A 0 53 . -32.812 17.490 3.492 1.00 41.18 53 A 1 ATOM 406 C CD1 . LEU A 0 53 . -31.686 17.004 2.572 1.00 41.18 53 A 1 ATOM 407 C CD2 . LEU A 0 53 . -32.317 17.362 4.934 1.00 41.18 53 A 1 ATOM 408 N N . THR A 0 54 . -36.246 19.636 1.790 1.00 45.72 54 A 1 ATOM 409 C CA . THR A 0 54 . -37.678 19.325 1.659 1.00 45.72 54 A 1 ATOM 410 C C . THR A 0 54 . -38.082 19.036 0.208 1.00 45.72 54 A 1 ATOM 411 C CB . THR A 0 54 . -38.519 20.457 2.271 1.00 45.72 54 A 1 ATOM 412 O O . THR A 0 54 . -39.055 18.328 -0.025 1.00 45.72 54 A 1 ATOM 413 C CG2 . THR A 0 54 . -39.986 20.084 2.477 1.00 45.72 54 A 1 ATOM 414 O OG1 . THR A 0 54 . -37.999 20.760 3.547 1.00 45.72 54 A 1 ATOM 415 N N . LYS A 0 55 . -37.315 19.505 -0.786 1.00 45.64 55 A 1 ATOM 416 C CA . LYS A 0 55 . -37.657 19.344 -2.211 1.00 45.64 55 A 1 ATOM 417 C C . LYS A 0 55 . -37.154 18.030 -2.820 1.00 45.64 55 A 1 ATOM 418 C CB . LYS A 0 55 . -37.143 20.576 -2.966 1.00 45.64 55 A 1 ATOM 419 O O . LYS A 0 55 . -37.683 17.575 -3.831 1.00 45.64 55 A 1 ATOM 420 C CG . LYS A 0 55 . -37.932 20.823 -4.257 1.00 45.64 55 A 1 ATOM 421 C CD . LYS A 0 55 . -37.399 22.074 -4.955 1.00 45.64 55 A 1 ATOM 422 C CE . LYS A 0 55 . -38.212 22.351 -6.219 1.00 45.64 55 A 1 ATOM 423 N NZ . LYS A 0 55 . -37.603 23.459 -6.991 1.00 45.64 55 A 1 ATOM 424 N N . ILE A 0 56 . -36.145 17.404 -2.214 1.00 48.57 56 A 1 ATOM 425 C CA . ILE A 0 56 . -35.508 16.191 -2.756 1.00 48.57 56 A 1 ATOM 426 C C . ILE A 0 56 . -36.320 14.926 -2.414 1.00 48.57 56 A 1 ATOM 427 C CB . ILE A 0 56 . -34.019 16.149 -2.328 1.00 48.57 56 A 1 ATOM 428 O O . ILE A 0 56 . -36.239 13.920 -3.118 1.00 48.57 56 A 1 ATOM 429 C CG1 . ILE A 0 56 . -33.287 17.402 -2.880 1.00 48.57 56 A 1 ATOM 430 C CG2 . ILE A 0 56 . -33.321 14.868 -2.825 1.00 48.57 56 A 1 ATOM 431 C CD1 . ILE A 0 56 . -31.841 17.570 -2.399 1.00 48.57 56 A 1 ATOM 432 N N . THR A 0 57 . -37.181 14.983 -1.396 1.00 44.09 57 A 1 ATOM 433 C CA . THR A 0 57 . -37.890 13.798 -0.888 1.00 44.09 57 A 1 ATOM 434 C C . THR A 0 57 . -39.169 13.446 -1.669 1.00 44.09 57 A 1 ATOM 435 C CB . THR A 0 57 . -38.138 13.919 0.628 1.00 44.09 57 A 1 ATOM 436 O O . THR A 0 57 . -39.623 12.312 -1.586 1.00 44.09 57 A 1 ATOM 437 C CG2 . THR A 0 57 . -38.194 12.555 1.319 1.00 44.09 57 A 1 ATOM 438 O OG1 . THR A 0 57 . -37.062 14.599 1.246 1.00 44.09 57 A 1 ATOM 439 N N . GLU A 0 58 . -39.715 14.336 -2.507 1.00 47.88 58 A 1 ATOM 440 C CA . GLU A 0 58 . -40.935 14.050 -3.298 1.00 47.88 58 A 1 ATOM 441 C C . GLU A 0 58 . -40.669 13.418 -4.681 1.00 47.88 58 A 1 ATOM 442 C CB . GLU A 0 58 . -41.797 15.320 -3.425 1.00 47.88 58 A 1 ATOM 443 O O . GLU A 0 58 . -41.586 12.913 -5.323 1.00 47.88 58 A 1 ATOM 444 C CG . GLU A 0 58 . -42.580 15.620 -2.136 1.00 47.88 58 A 1 ATOM 445 C CD . GLU A 0 58 . -43.549 16.806 -2.283 1.00 47.88 58 A 1 ATOM 446 O OE1 . GLU A 0 58 . -44.568 16.816 -1.555 1.00 47.88 58 A 1 ATOM 447 O OE2 . GLU A 0 58 . -43.261 17.710 -3.103 1.00 47.88 58 A 1 ATOM 448 N N . SER A 0 59 . -39.423 13.384 -5.167 1.00 45.86 59 A 1 ATOM 449 C CA . SER A 0 59 . -39.141 13.027 -6.572 1.00 45.86 59 A 1 ATOM 450 C C . SER A 0 59 . -38.879 11.533 -6.852 1.00 45.86 59 A 1 ATOM 451 C CB . SER A 0 59 . -38.009 13.911 -7.110 1.00 45.86 59 A 1 ATOM 452 O O . SER A 0 59 . -38.540 11.191 -7.986 1.00 45.86 59 A 1 ATOM 453 O OG . SER A 0 59 . -37.833 13.717 -8.500 1.00 45.86 59 A 1 ATOM 454 N N . THR A 0 60 . -39.011 10.621 -5.881 1.00 43.12 60 A 1 ATOM 455 C CA . THR A 0 60 . -38.499 9.236 -6.048 1.00 43.12 60 A 1 ATOM 456 C C . THR A 0 60 . -39.574 8.142 -6.192 1.00 43.12 60 A 1 ATOM 457 C CB . THR A 0 60 . -37.386 8.920 -5.025 1.00 43.12 60 A 1 ATOM 458 O O . THR A 0 60 . -39.230 6.977 -6.348 1.00 43.12 60 A 1 ATOM 459 C CG2 . THR A 0 60 . -36.544 7.683 -5.356 1.00 43.12 60 A 1 ATOM 460 O OG1 . THR A 0 60 . -36.449 9.978 -5.012 1.00 43.12 60 A 1 ATOM 461 N N . GLU A 0 61 . -40.870 8.460 -6.267 1.00 42.43 61 A 1 ATOM 462 C CA . GLU A 0 61 . -41.931 7.429 -6.368 1.00 42.43 61 A 1 ATOM 463 C C . GLU A 0 61 . -42.376 7.044 -7.801 1.00 42.43 61 A 1 ATOM 464 C CB . GLU A 0 61 . -43.114 7.782 -5.451 1.00 42.43 61 A 1 ATOM 465 O O . GLU A 0 61 . -43.263 6.212 -7.975 1.00 42.43 61 A 1 ATOM 466 C CG . GLU A 0 61 . -42.730 7.627 -3.968 1.00 42.43 61 A 1 ATOM 467 C CD . GLU A 0 61 . -43.946 7.653 -3.029 1.00 42.43 61 A 1 ATOM 468 O OE1 . GLU A 0 61 . -43.849 7.011 -1.957 1.00 42.43 61 A 1 ATOM 469 O OE2 . GLU A 0 61 . -44.961 8.287 -3.392 1.00 42.43 61 A 1 ATOM 470 N N . SER A 0 62 . -41.753 7.565 -8.863 1.00 43.83 62 A 1 ATOM 471 C CA . SER A 0 62 . -42.281 7.445 -10.239 1.00 43.83 62 A 1 ATOM 472 C C . SER A 0 62 . -41.691 6.338 -11.135 1.00 43.83 62 A 1 ATOM 473 C CB . SER A 0 62 . -42.235 8.813 -10.922 1.00 43.83 62 A 1 ATOM 474 O O . SER A 0 62 . -41.895 6.378 -12.345 1.00 43.83 62 A 1 ATOM 475 O OG . SER A 0 62 . -40.896 9.259 -11.013 1.00 43.83 62 A 1 ATOM 476 N N . HIS A 0 63 . -41.005 5.321 -10.601 1.00 39.00 63 A 1 ATOM 477 C CA . HIS A 0 63 . -40.354 4.279 -11.427 1.00 39.00 63 A 1 ATOM 478 C C . HIS A 0 63 . -40.983 2.874 -11.348 1.00 39.00 63 A 1 ATOM 479 C CB . HIS A 0 63 . -38.832 4.324 -11.237 1.00 39.00 63 A 1 ATOM 480 O O . HIS A 0 63 . -40.313 1.870 -11.594 1.00 39.00 63 A 1 ATOM 481 C CG . HIS A 0 63 . -38.380 4.181 -9.811 1.00 39.00 63 A 1 ATOM 482 C CD2 . HIS A 0 63 . -38.042 3.020 -9.171 1.00 39.00 63 A 1 ATOM 483 N ND1 . HIS A 0 63 . -38.213 5.207 -8.910 1.00 39.00 63 A 1 ATOM 484 C CE1 . HIS A 0 63 . -37.784 4.676 -7.755 1.00 39.00 63 A 1 ATOM 485 N NE2 . HIS A 0 63 . -37.656 3.344 -7.867 1.00 39.00 63 A 1 ATOM 486 N N . LEU A 0 64 . -42.283 2.774 -11.051 1.00 40.98 64 A 1 ATOM 487 C CA . LEU A 0 64 . -43.023 1.520 -11.219 1.00 40.98 64 A 1 ATOM 488 C C . LEU A 0 64 . -43.038 1.050 -12.685 1.00 40.98 64 A 1 ATOM 489 C CB . LEU A 0 64 . -44.468 1.664 -10.702 1.00 40.98 64 A 1 ATOM 490 O O . LEU A 0 64 . -43.198 1.835 -13.615 1.00 40.98 64 A 1 ATOM 491 C CG . LEU A 0 64 . -44.612 1.614 -9.170 1.00 40.98 64 A 1 ATOM 492 C CD1 . LEU A 0 64 . -46.032 2.023 -8.780 1.00 40.98 64 A 1 ATOM 493 C CD2 . LEU A 0 64 . -44.360 0.206 -8.618 1.00 40.98 64 A 1 ATOM 494 N N . SER A 0 65 . -43.016 -0.275 -12.825 1.00 33.28 65 A 1 ATOM 495 C CA . SER A 0 65 . -43.419 -1.051 -14.002 1.00 33.28 65 A 1 ATOM 496 C C . SER A 0 65 . -42.470 -1.067 -15.198 1.00 33.28 65 A 1 ATOM 497 C CB . SER A 0 65 . -44.852 -0.708 -14.430 1.00 33.28 65 A 1 ATOM 498 O O . SER A 0 65 . -42.690 -0.404 -16.206 1.00 33.28 65 A 1 ATOM 499 O OG . SER A 0 65 . -45.763 -1.287 -13.519 1.00 33.28 65 A 1 ATOM 500 N N . SER A 0 66 . -41.513 -1.999 -15.164 1.00 39.64 66 A 1 ATOM 501 C CA . SER A 0 66 . -41.143 -2.719 -16.384 1.00 39.64 66 A 1 ATOM 502 C C . SER A 0 66 . -40.685 -4.153 -16.094 1.00 39.64 66 A 1 ATOM 503 C CB . SER A 0 66 . -40.100 -1.957 -17.203 1.00 39.64 66 A 1 ATOM 504 O O . SER A 0 66 . -39.631 -4.382 -15.512 1.00 39.64 66 A 1 ATOM 505 O OG . SER A 0 66 . -40.118 -2.464 -18.525 1.00 39.64 66 A 1 ATOM 506 N N . SER A 0 67 . -41.530 -5.094 -16.527 1.00 37.50 67 A 1 ATOM 507 C CA . SER A 0 67 . -41.170 -6.303 -17.277 1.00 37.50 67 A 1 ATOM 508 C C . SER A 0 67 . -40.139 -7.273 -16.691 1.00 37.50 67 A 1 ATOM 509 C CB . SER A 0 67 . -40.716 -5.842 -18.673 1.00 37.50 67 A 1 ATOM 510 O O . SER A 0 67 . -38.951 -7.077 -16.916 1.00 37.50 67 A 1 ATOM 511 O OG . SER A 0 67 . -40.388 -6.946 -19.485 1.00 37.50 67 A 1 ATOM 512 N N . ILE A 0 68 . -40.598 -8.426 -16.175 1.00 46.85 68 A 1 ATOM 513 C CA . ILE A 0 68 . -39.997 -9.731 -16.523 1.00 46.85 68 A 1 ATOM 514 C C . ILE A 0 68 . -41.104 -10.804 -16.596 1.00 46.85 68 A 1 ATOM 515 C CB . ILE A 0 68 . -38.830 -10.180 -15.601 1.00 46.85 68 A 1 ATOM 516 O O . ILE A 0 68 . -41.840 -11.030 -15.638 1.00 46.85 68 A 1 ATOM 517 C CG1 . ILE A 0 68 . -37.837 -9.054 -15.224 1.00 46.85 68 A 1 ATOM 518 C CG2 . ILE A 0 68 . -38.060 -11.306 -16.324 1.00 46.85 68 A 1 ATOM 519 C CD1 . ILE A 0 68 . -36.740 -9.430 -14.230 1.00 46.85 68 A 1 ATOM 520 N N . VAL A 0 69 . -41.223 -11.405 -17.779 1.00 41.53 69 A 1 ATOM 521 C CA . VAL A 0 69 . -42.100 -12.508 -18.206 1.00 41.53 69 A 1 ATOM 522 C C . VAL A 0 69 . -41.379 -13.842 -17.943 1.00 41.53 69 A 1 ATOM 523 C CB . VAL A 0 69 . -42.351 -12.328 -19.729 1.00 41.53 69 A 1 ATOM 524 O O . VAL A 0 69 . -40.165 -13.863 -18.105 1.00 41.53 69 A 1 ATOM 525 C CG1 . VAL A 0 69 . -43.217 -13.421 -20.361 1.00 41.53 69 A 1 ATOM 526 C CG2 . VAL A 0 69 . -43.022 -10.977 -20.037 1.00 41.53 69 A 1 ATOM 527 N N . ASP A 0 70 . -42.099 -14.899 -17.533 1.00 43.77 70 A 1 ATOM 528 C CA . ASP A 0 70 . -42.079 -16.286 -18.076 1.00 43.77 70 A 1 ATOM 529 C C . ASP A 0 70 . -42.305 -17.418 -17.047 1.00 43.77 70 A 1 ATOM 530 C CB . ASP A 0 70 . -40.869 -16.690 -18.971 1.00 43.77 70 A 1 ATOM 531 O O . ASP A 0 70 . -41.628 -17.472 -16.026 1.00 43.77 70 A 1 ATOM 532 C CG . ASP A 0 70 . -41.256 -16.855 -20.443 1.00 43.77 70 A 1 ATOM 533 O OD1 . ASP A 0 70 . -42.392 -17.332 -20.682 1.00 43.77 70 A 1 ATOM 534 O OD2 . ASP A 0 70 . -40.421 -16.533 -21.314 1.00 43.77 70 A 1 ATOM 535 N N . ALA A 0 71 . -43.196 -18.353 -17.433 1.00 39.83 71 A 1 ATOM 536 C CA . ALA A 0 71 . -43.242 -19.803 -17.137 1.00 39.83 71 A 1 ATOM 537 C C . ALA A 0 71 . -43.271 -20.293 -15.656 1.00 39.83 71 A 1 ATOM 538 C CB . ALA A 0 71 . -42.079 -20.406 -17.944 1.00 39.83 71 A 1 ATOM 539 O O . ALA A 0 71 . -42.538 -19.822 -14.807 1.00 39.83 71 A 1 ATOM 540 N N . SER A 0 72 . -43.979 -21.339 -15.212 1.00 39.37 72 A 1 ATOM 541 C CA . SER A 0 72 . -44.803 -22.382 -15.829 1.00 39.37 72 A 1 ATOM 542 C C . SER A 0 72 . -45.222 -23.374 -14.709 1.00 39.37 72 A 1 ATOM 543 C CB . SER A 0 72 . -43.945 -23.122 -16.875 1.00 39.37 72 A 1 ATOM 544 O O . SER A 0 72 . -44.348 -23.939 -14.063 1.00 39.37 72 A 1 ATOM 545 O OG . SER A 0 72 . -44.345 -24.449 -17.118 1.00 39.37 72 A 1 ATOM 546 N N . ILE A 0 73 . -46.534 -23.629 -14.573 1.00 50.01 73 A 1 ATOM 547 C CA . ILE A 0 73 . -47.217 -24.891 -14.168 1.00 50.01 73 A 1 ATOM 548 C C . ILE A 0 73 . -47.229 -25.348 -12.680 1.00 50.01 73 A 1 ATOM 549 C CB . ILE A 0 73 . -46.865 -26.030 -15.164 1.00 50.01 73 A 1 ATOM 550 O O . ILE A 0 73 . -46.218 -25.708 -12.088 1.00 50.01 73 A 1 ATOM 551 C CG1 . ILE A 0 73 . -47.259 -25.612 -16.605 1.00 50.01 73 A 1 ATOM 552 C CG2 . ILE A 0 73 . -47.589 -27.346 -14.816 1.00 50.01 73 A 1 ATOM 553 C CD1 . ILE A 0 73 . -46.836 -26.587 -17.708 1.00 50.01 73 A 1 ATOM 554 N N . GLU A 0 74 . -48.456 -25.471 -12.149 1.00 40.03 74 A 1 ATOM 555 C CA . GLU A 0 74 . -48.900 -26.216 -10.949 1.00 40.03 74 A 1 ATOM 556 C C . GLU A 0 74 . -49.549 -27.560 -11.368 1.00 40.03 74 A 1 ATOM 557 C CB . GLU A 0 74 . -49.947 -25.333 -10.230 1.00 40.03 74 A 1 ATOM 558 O O . GLU A 0 74 . -50.157 -27.609 -12.444 1.00 40.03 74 A 1 ATOM 559 C CG . GLU A 0 74 . -50.487 -25.881 -8.896 1.00 40.03 74 A 1 ATOM 560 C CD . GLU A 0 74 . -51.666 -25.064 -8.330 1.00 40.03 74 A 1 ATOM 561 O OE1 . GLU A 0 74 . -52.424 -25.650 -7.522 1.00 40.03 74 A 1 ATOM 562 O OE2 . GLU A 0 74 . -51.817 -23.880 -8.706 1.00 40.03 74 A 1 ATOM 563 N N . PRO A 0 75 . -49.472 -28.643 -10.556 1.00 42.01 75 A 1 ATOM 564 C CA . PRO A 0 75 . -50.594 -29.597 -10.526 1.00 42.01 75 A 1 ATOM 565 C C . PRO A 0 75 . -50.916 -30.281 -9.164 1.00 42.01 75 A 1 ATOM 566 C CB . PRO A 0 75 . -50.208 -30.657 -11.567 1.00 42.01 75 A 1 ATOM 567 O O . PRO A 0 75 . -50.070 -30.925 -8.550 1.00 42.01 75 A 1 ATOM 568 C CG . PRO A 0 75 . -48.680 -30.651 -11.575 1.00 42.01 75 A 1 ATOM 569 C CD . PRO A 0 75 . -48.282 -29.472 -10.681 1.00 42.01 75 A 1 ATOM 570 N N . THR A 0 76 . -52.218 -30.278 -8.838 1.00 35.59 76 A 1 ATOM 571 C CA . THR A 0 76 . -53.072 -31.446 -8.488 1.00 35.59 76 A 1 ATOM 572 C C . THR A 0 76 . -53.284 -31.918 -7.025 1.00 35.59 76 A 1 ATOM 573 C CB . THR A 0 76 . -52.873 -32.628 -9.452 1.00 35.59 76 A 1 ATOM 574 O O . THR A 0 76 . -52.394 -32.325 -6.289 1.00 35.59 76 A 1 ATOM 575 C CG2 . THR A 0 76 . -53.995 -33.668 -9.393 1.00 35.59 76 A 1 ATOM 576 O OG1 . THR A 0 76 . -52.925 -32.159 -10.779 1.00 35.59 76 A 1 ATOM 577 N N . LEU A 0 77 . -54.587 -31.948 -6.711 1.00 33.13 77 A 1 ATOM 578 C CA . LEU A 0 77 . -55.413 -32.366 -5.567 1.00 33.13 77 A 1 ATOM 579 C C . LEU A 0 77 . -55.535 -33.895 -5.329 1.00 33.13 77 A 1 ATOM 580 C CB . LEU A 0 77 . -56.776 -31.752 -5.993 1.00 33.13 77 A 1 ATOM 581 O O . LEU A 0 77 . -55.637 -34.647 -6.295 1.00 33.13 77 A 1 ATOM 582 C CG . LEU A 0 77 . -58.066 -32.122 -5.240 1.00 33.13 77 A 1 ATOM 583 C CD1 . LEU A 0 77 . -58.904 -30.862 -5.010 1.00 33.13 77 A 1 ATOM 584 C CD2 . LEU A 0 77 . -58.934 -33.097 -6.046 1.00 33.13 77 A 1 ATOM 585 N N . THR A 0 78 . -55.677 -34.373 -4.072 1.00 38.95 78 A 1 ATOM 586 C CA . THR A 0 78 . -56.341 -35.669 -3.747 1.00 38.95 78 A 1 ATOM 587 C C . THR A 0 78 . -56.962 -35.728 -2.324 1.00 38.95 78 A 1 ATOM 588 C CB . THR A 0 78 . -55.432 -36.906 -3.947 1.00 38.95 78 A 1 ATOM 589 O O . THR A 0 78 . -56.289 -35.529 -1.322 1.00 38.95 78 A 1 ATOM 590 C CG2 . THR A 0 78 . -56.262 -38.185 -4.102 1.00 38.95 78 A 1 ATOM 591 O OG1 . THR A 0 78 . -54.668 -36.840 -5.126 1.00 38.95 78 A 1 ATOM 592 N N . ASN A 0 79 . -58.275 -35.999 -2.308 1.00 36.04 79 A 1 ATOM 593 C CA . ASN A 0 79 . -59.260 -36.468 -1.302 1.00 36.04 79 A 1 ATOM 594 C C . ASN A 0 79 . -58.867 -36.864 0.146 1.00 36.04 79 A 1 ATOM 595 C CB . ASN A 0 79 . -59.883 -37.728 -1.940 1.00 36.04 79 A 1 ATOM 596 O O . ASN A 0 79 . -57.993 -37.700 0.323 1.00 36.04 79 A 1 ATOM 597 C CG . ASN A 0 79 . -60.603 -37.426 -3.235 1.00 36.04 79 A 1 ATOM 598 N ND2 . ASN A 0 79 . -59.994 -37.668 -4.374 1.00 36.04 79 A 1 ATOM 599 O OD1 . ASN A 0 79 . -61.700 -36.904 -3.226 1.00 36.04 79 A 1 ATOM 600 N N . HIS A 0 80 . -59.689 -36.475 1.146 1.00 34.54 80 A 1 ATOM 601 C CA . HIS A 0 80 . -60.659 -37.371 1.835 1.00 34.54 80 A 1 ATOM 602 C C . HIS A 0 80 . -61.549 -36.608 2.857 1.00 34.54 80 A 1 ATOM 603 C CB . HIS A 0 80 . -59.987 -38.560 2.558 1.00 34.54 80 A 1 ATOM 604 O O . HIS A 0 80 . -61.054 -35.815 3.653 1.00 34.54 80 A 1 ATOM 605 C CG . HIS A 0 80 . -60.905 -39.749 2.703 1.00 34.54 80 A 1 ATOM 606 C CD2 . HIS A 0 80 . -60.952 -40.838 1.872 1.00 34.54 80 A 1 ATOM 607 N ND1 . HIS A 0 80 . -61.807 -39.977 3.718 1.00 34.54 80 A 1 ATOM 608 C CE1 . HIS A 0 80 . -62.374 -41.178 3.502 1.00 34.54 80 A 1 ATOM 609 N NE2 . HIS A 0 80 . -61.900 -41.728 2.379 1.00 34.54 80 A 1 ATOM 610 N N . ARG A 0 81 . -62.868 -36.870 2.860 1.00 35.05 81 A 1 ATOM 611 C CA . ARG A 0 81 . -63.911 -36.306 3.753 1.00 35.05 81 A 1 ATOM 612 C C . ARG A 0 81 . -64.799 -37.444 4.272 1.00 35.05 81 A 1 ATOM 613 C CB . ARG A 0 81 . -64.773 -35.306 2.935 1.00 35.05 81 A 1 ATOM 614 O O . ARG A 0 81 . -65.427 -38.075 3.435 1.00 35.05 81 A 1 ATOM 615 C CG . ARG A 0 81 . -66.068 -34.823 3.630 1.00 35.05 81 A 1 ATOM 616 C CD . ARG A 0 81 . -66.935 -33.973 2.687 1.00 35.05 81 A 1 ATOM 617 N NE . ARG A 0 81 . -68.213 -33.586 3.328 1.00 35.05 81 A 1 ATOM 618 N NH1 . ARG A 0 81 . -68.315 -31.396 2.619 1.00 35.05 81 A 1 ATOM 619 N NH2 . ARG A 0 81 . -69.938 -32.212 3.908 1.00 35.05 81 A 1 ATOM 620 C CZ . ARG A 0 81 . -68.812 -32.405 3.279 1.00 35.05 81 A 1 ATOM 621 N N . VAL A 0 82 . -64.925 -37.643 5.594 1.00 44.49 82 A 1 ATOM 622 C CA . VAL A 0 82 . -66.041 -38.349 6.294 1.00 44.49 82 A 1 ATOM 623 C C . VAL A 0 82 . -66.051 -37.829 7.752 1.00 44.49 82 A 1 ATOM 624 C CB . VAL A 0 82 . -65.872 -39.895 6.304 1.00 44.49 82 A 1 ATOM 625 O O . VAL A 0 82 . -65.035 -37.943 8.421 1.00 44.49 82 A 1 ATOM 626 C CG1 . VAL A 0 82 . -67.175 -40.567 6.750 1.00 44.49 82 A 1 ATOM 627 C CG2 . VAL A 0 82 . -65.525 -40.540 4.958 1.00 44.49 82 A 1 ATOM 628 N N . THR A 0 83 . -66.963 -36.949 8.187 1.00 39.79 83 A 1 ATOM 629 C CA . THR A 0 83 . -68.342 -37.149 8.707 1.00 39.79 83 A 1 ATOM 630 C C . THR A 0 83 . -68.440 -37.887 10.062 1.00 39.79 83 A 1 ATOM 631 C CB . THR A 0 83 . -69.348 -37.696 7.679 1.00 39.79 83 A 1 ATOM 632 O O . THR A 0 83 . -68.486 -39.106 10.103 1.00 39.79 83 A 1 ATOM 633 C CG2 . THR A 0 83 . -70.807 -37.605 8.132 1.00 39.79 83 A 1 ATOM 634 O OG1 . THR A 0 83 . -69.296 -36.946 6.482 1.00 39.79 83 A 1 ATOM 635 N N . THR A 0 84 . -68.555 -37.078 11.126 1.00 38.70 84 A 1 ATOM 636 C CA . THR A 0 84 . -69.582 -37.087 12.199 1.00 38.70 84 A 1 ATOM 637 C C . THR A 0 84 . -69.751 -38.288 13.157 1.00 38.70 84 A 1 ATOM 638 C CB . THR A 0 84 . -70.960 -36.672 11.626 1.00 38.70 84 A 1 ATOM 639 O O . THR A 0 84 . -70.062 -39.405 12.762 1.00 38.70 84 A 1 ATOM 640 C CG2 . THR A 0 84 . -71.955 -36.042 12.610 1.00 38.70 84 A 1 ATOM 641 O OG1 . THR A 0 84 . -70.788 -35.659 10.655 1.00 38.70 84 A 1 ATOM 642 N N . THR A 0 85 . -69.845 -37.902 14.441 1.00 35.70 85 A 1 ATOM 643 C CA . THR A 0 85 . -70.658 -38.451 15.557 1.00 35.70 85 A 1 ATOM 644 C C . THR A 0 85 . -70.041 -39.508 16.478 1.00 35.70 85 A 1 ATOM 645 C CB . THR A 0 85 . -72.122 -38.849 15.214 1.00 35.70 85 A 1 ATOM 646 O O . THR A 0 85 . -70.063 -40.692 16.181 1.00 35.70 85 A 1 ATOM 647 C CG2 . THR A 0 85 . -73.131 -38.031 16.023 1.00 35.70 85 A 1 ATOM 648 O OG1 . THR A 0 85 . -72.472 -38.679 13.866 1.00 35.70 85 A 1 ATOM 649 N N . GLY A 0 86 . -69.708 -39.059 17.694 1.00 35.92 86 A 1 ATOM 650 C CA . GLY A 0 86 . -70.202 -39.696 18.915 1.00 35.92 86 A 1 ATOM 651 C C . GLY A 0 86 . -69.261 -40.640 19.669 1.00 35.92 86 A 1 ATOM 652 O O . GLY A 0 86 . -68.885 -41.685 19.162 1.00 35.92 86 A 1 ATOM 653 N N . ILE A 0 87 . -69.123 -40.322 20.964 1.00 36.58 87 A 1 ATOM 654 C CA . ILE A 0 87 . -69.054 -41.261 22.097 1.00 36.58 87 A 1 ATOM 655 C C . ILE A 0 87 . -67.633 -41.683 22.553 1.00 36.58 87 A 1 ATOM 656 C CB . ILE A 0 87 . -70.078 -42.425 21.923 1.00 36.58 87 A 1 ATOM 657 O O . ILE A 0 87 . -66.933 -42.437 21.892 1.00 36.58 87 A 1 ATOM 658 C CG1 . ILE A 0 87 . -71.518 -41.928 21.623 1.00 36.58 87 A 1 ATOM 659 C CG2 . ILE A 0 87 . -70.139 -43.302 23.176 1.00 36.58 87 A 1 ATOM 660 C CD1 . ILE A 0 87 . -72.463 -43.018 21.100 1.00 36.58 87 A 1 ATOM 661 N N . THR A 0 88 . -67.321 -41.235 23.779 1.00 45.83 88 A 1 ATOM 662 C CA . THR A 0 88 . -66.385 -41.791 24.781 1.00 45.83 88 A 1 ATOM 663 C C . THR A 0 88 . -64.887 -41.486 24.653 1.00 45.83 88 A 1 ATOM 664 C CB . THR A 0 88 . -66.654 -43.280 25.038 1.00 45.83 88 A 1 ATOM 665 O O . THR A 0 88 . -64.176 -42.019 23.810 1.00 45.83 88 A 1 ATOM 666 C CG2 . THR A 0 88 . -65.974 -43.822 26.291 1.00 45.83 88 A 1 ATOM 667 O OG1 . THR A 0 88 . -68.023 -43.458 25.306 1.00 45.83 88 A 1 ATOM 668 N N . GLU A 0 89 . -64.406 -40.685 25.605 1.00 38.82 89 A 1 ATOM 669 C CA . GLU A 0 89 . -63.004 -40.572 26.020 1.00 38.82 89 A 1 ATOM 670 C C . GLU A 0 89 . -62.625 -41.801 26.872 1.00 38.82 89 A 1 ATOM 671 C CB . GLU A 0 89 . -62.886 -39.271 26.843 1.00 38.82 89 A 1 ATOM 672 O O . GLU A 0 89 . -63.396 -42.198 27.752 1.00 38.82 89 A 1 ATOM 673 C CG . GLU A 0 89 . -61.476 -38.673 26.905 1.00 38.82 89 A 1 ATOM 674 C CD . GLU A 0 89 . -61.382 -37.438 27.824 1.00 38.82 89 A 1 ATOM 675 O OE1 . GLU A 0 89 . -60.253 -36.924 27.967 1.00 38.82 89 A 1 ATOM 676 O OE2 . GLU A 0 89 . -62.428 -37.001 28.362 1.00 38.82 89 A 1 ATOM 677 N N . PRO A 0 90 . -61.470 -42.432 26.616 1.00 47.07 90 A 1 ATOM 678 C CA . PRO A 0 90 . -60.602 -42.770 27.739 1.00 47.07 90 A 1 ATOM 679 C C . PRO A 0 90 . -59.127 -42.432 27.466 1.00 47.07 90 A 1 ATOM 680 C CB . PRO A 0 90 . -60.819 -44.258 28.009 1.00 47.07 90 A 1 ATOM 681 O O . PRO A 0 90 . -58.567 -42.730 26.414 1.00 47.07 90 A 1 ATOM 682 C CG . PRO A 0 90 . -61.141 -44.825 26.628 1.00 47.07 90 A 1 ATOM 683 C CD . PRO A 0 90 . -61.512 -43.613 25.762 1.00 47.07 90 A 1 ATOM 684 N N . ASP A 0 91 . -58.540 -41.816 28.483 1.00 38.26 91 A 1 ATOM 685 C CA . ASP A 0 91 . -57.133 -41.530 28.759 1.00 38.26 91 A 1 ATOM 686 C C . ASP A 0 91 . -56.124 -42.547 28.177 1.00 38.26 91 A 1 ATOM 687 C CB . ASP A 0 91 . -57.083 -41.508 30.299 1.00 38.26 91 A 1 ATOM 688 O O . ASP A 0 91 . -56.101 -43.718 28.557 1.00 38.26 91 A 1 ATOM 689 C CG . ASP A 0 91 . -55.823 -40.927 30.937 1.00 38.26 91 A 1 ATOM 690 O OD1 . ASP A 0 91 . -54.910 -40.472 30.202 1.00 38.26 91 A 1 ATOM 691 O OD2 . ASP A 0 91 . -55.794 -40.937 32.187 1.00 38.26 91 A 1 ATOM 692 N N . LEU A 0 92 . -55.250 -42.073 27.283 1.00 44.36 92 A 1 ATOM 693 C CA . LEU A 0 92 . -53.994 -42.730 26.904 1.00 44.36 92 A 1 ATOM 694 C C . LEU A 0 92 . -52.857 -41.702 26.959 1.00 44.36 92 A 1 ATOM 695 C CB . LEU A 0 92 . -54.118 -43.482 25.560 1.00 44.36 92 A 1 ATOM 696 O O . LEU A 0 92 . -52.229 -41.333 25.967 1.00 44.36 92 A 1 ATOM 697 C CG . LEU A 0 92 . -54.660 -44.920 25.700 1.00 44.36 92 A 1 ATOM 698 C CD1 . LEU A 0 92 . -55.048 -45.462 24.324 1.00 44.36 92 A 1 ATOM 699 C CD2 . LEU A 0 92 . -53.619 -45.879 26.294 1.00 44.36 92 A 1 ATOM 700 N N . THR A 0 93 . -52.591 -41.233 28.174 1.00 39.96 93 A 1 ATOM 701 C CA . THR A 0 93 . -51.282 -40.727 28.588 1.00 39.96 93 A 1 ATOM 702 C C . THR A 0 93 . -50.244 -41.848 28.410 1.00 39.96 93 A 1 ATOM 703 C CB . THR A 0 93 . -51.377 -40.318 30.076 1.00 39.96 93 A 1 ATOM 704 O O . THR A 0 93 . -50.286 -42.790 29.191 1.00 39.96 93 A 1 ATOM 705 C CG2 . THR A 0 93 . -50.070 -39.733 30.619 1.00 39.96 93 A 1 ATOM 706 O OG1 . THR A 0 93 . -52.361 -39.321 30.248 1.00 39.96 93 A 1 ATOM 707 N N . HIS A 0 94 . -49.364 -41.791 27.388 1.00 46.81 94 A 1 ATOM 708 C CA . HIS A 0 94 . -47.919 -42.141 27.483 1.00 46.81 94 A 1 ATOM 709 C C . HIS A 0 94 . -47.142 -42.232 26.136 1.00 46.81 94 A 1 ATOM 710 C CB . HIS A 0 94 . -47.653 -43.430 28.304 1.00 46.81 94 A 1 ATOM 711 O O . HIS A 0 94 . -45.924 -42.132 26.173 1.00 46.81 94 A 1 ATOM 712 C CG . HIS A 0 94 . -46.202 -43.719 28.582 1.00 46.81 94 A 1 ATOM 713 C CD2 . HIS A 0 94 . -45.425 -43.150 29.556 1.00 46.81 94 A 1 ATOM 714 N ND1 . HIS A 0 94 . -45.407 -44.603 27.894 1.00 46.81 94 A 1 ATOM 715 C CE1 . HIS A 0 94 . -44.177 -44.551 28.427 1.00 46.81 94 A 1 ATOM 716 N NE2 . HIS A 0 94 . -44.139 -43.692 29.459 1.00 46.81 94 A 1 ATOM 717 N N . GLU A 0 95 . -47.736 -42.393 24.944 1.00 47.87 95 A 1 ATOM 718 C CA . GLU A 0 95 . -46.961 -43.026 23.837 1.00 47.87 95 A 1 ATOM 719 C C . GLU A 0 95 . -46.573 -42.199 22.586 1.00 47.87 95 A 1 ATOM 720 C CB . GLU A 0 95 . -47.615 -44.365 23.454 1.00 47.87 95 A 1 ATOM 721 O O . GLU A 0 95 . -46.074 -42.779 21.630 1.00 47.87 95 A 1 ATOM 722 C CG . GLU A 0 95 . -46.558 -45.455 23.201 1.00 47.87 95 A 1 ATOM 723 C CD . GLU A 0 95 . -47.164 -46.672 22.497 1.00 47.87 95 A 1 ATOM 724 O OE1 . GLU A 0 95 . -46.623 -47.075 21.443 1.00 47.87 95 A 1 ATOM 725 O OE2 . GLU A 0 95 . -48.159 -47.207 23.037 1.00 47.87 95 A 1 ATOM 726 N N . LEU A 0 96 . -46.728 -40.868 22.531 1.00 37.98 96 A 1 ATOM 727 C CA . LEU A 0 96 . -46.385 -40.109 21.305 1.00 37.98 96 A 1 ATOM 728 C C . LEU A 0 96 . -45.295 -39.043 21.505 1.00 37.98 96 A 1 ATOM 729 C CB . LEU A 0 96 . -47.659 -39.652 20.561 1.00 37.98 96 A 1 ATOM 730 O O . LEU A 0 96 . -45.477 -37.860 21.227 1.00 37.98 96 A 1 ATOM 731 C CG . LEU A 0 96 . -47.561 -39.914 19.042 1.00 37.98 96 A 1 ATOM 732 C CD1 . LEU A 0 96 . -47.852 -41.380 18.700 1.00 37.98 96 A 1 ATOM 733 C CD2 . LEU A 0 96 . -48.566 -39.051 18.279 1.00 37.98 96 A 1 ATOM 734 N N . THR A 0 97 . -44.127 -39.482 21.968 1.00 44.85 97 A 1 ATOM 735 C CA . THR A 0 97 . -42.855 -38.757 21.832 1.00 44.85 97 A 1 ATOM 736 C C . THR A 0 97 . -41.996 -39.456 20.789 1.00 44.85 97 A 1 ATOM 737 C CB . THR A 0 97 . -42.069 -38.676 23.154 1.00 44.85 97 A 1 ATOM 738 O O . THR A 0 97 . -41.299 -40.397 21.131 1.00 44.85 97 A 1 ATOM 739 C CG2 . THR A 0 97 . -42.629 -37.617 24.097 1.00 44.85 97 A 1 ATOM 740 O OG1 . THR A 0 97 . -42.084 -39.913 23.825 1.00 44.85 97 A 1 ATOM 741 N N . GLU A 0 98 . -42.082 -39.014 19.535 1.00 43.62 98 A 1 ATOM 742 C CA . GLU A 0 98 . -41.020 -38.982 18.513 1.00 43.62 98 A 1 ATOM 743 C C . GLU A 0 98 . -41.664 -38.911 17.123 1.00 43.62 98 A 1 ATOM 744 C CB . GLU A 0 98 . -39.998 -40.147 18.555 1.00 43.62 98 A 1 ATOM 745 O O . GLU A 0 98 . -42.647 -39.585 16.837 1.00 43.62 98 A 1 ATOM 746 C CG . GLU A 0 98 . -38.777 -39.766 19.420 1.00 43.62 98 A 1 ATOM 747 C CD . GLU A 0 98 . -37.693 -40.856 19.495 1.00 43.62 98 A 1 ATOM 748 O OE1 . GLU A 0 98 . -36.506 -40.458 19.560 1.00 43.62 98 A 1 ATOM 749 O OE2 . GLU A 0 98 . -38.037 -42.056 19.466 1.00 43.62 98 A 1 ATOM 750 N N . THR A 0 99 . -41.055 -38.138 16.221 1.00 41.81 99 A 1 ATOM 751 C CA . THR A 0 99 . -41.378 -38.063 14.781 1.00 41.81 99 A 1 ATOM 752 C C . THR A 0 99 . -42.393 -36.996 14.354 1.00 41.81 99 A 1 ATOM 753 C CB . THR A 0 99 . -41.696 -39.436 14.136 1.00 41.81 99 A 1 ATOM 754 O O . THR A 0 99 . -43.425 -37.298 13.771 1.00 41.81 99 A 1 ATOM 755 C CG2 . THR A 0 99 . -41.353 -39.449 12.646 1.00 41.81 99 A 1 ATOM 756 O OG1 . THR A 0 99 . -40.928 -40.461 14.710 1.00 41.81 99 A 1 ATOM 757 N N . THR A 0 100 . -42.056 -35.708 14.497 1.00 43.21 100 A 1 ATOM 758 C CA . THR A 0 100 . -42.377 -34.709 13.448 1.00 43.21 100 A 1 ATOM 759 C C . THR A 0 100 . -41.382 -33.539 13.479 1.00 43.21 100 A 1 ATOM 760 C CB . THR A 0 100 . -43.835 -34.177 13.441 1.00 43.21 100 A 1 ATOM 761 O O . THR A 0 100 . -41.741 -32.388 13.703 1.00 43.21 100 A 1 ATOM 762 C CG2 . THR A 0 100 . -44.201 -33.650 12.047 1.00 43.21 100 A 1 ATOM 763 O OG1 . THR A 0 100 . -44.820 -35.135 13.717 1.00 43.21 100 A 1 ATOM 764 N N . GLN A 0 101 . -40.099 -33.802 13.216 1.00 45.00 101 A 1 ATOM 765 C CA . GLN A 0 101 . -39.162 -32.749 12.805 1.00 45.00 101 A 1 ATOM 766 C C . GLN A 0 101 . -39.359 -32.501 11.302 1.00 45.00 101 A 1 ATOM 767 C CB . GLN A 0 101 . -37.723 -33.121 13.203 1.00 45.00 101 A 1 ATOM 768 O O . GLN A 0 101 . -38.566 -32.934 10.475 1.00 45.00 101 A 1 ATOM 769 C CG . GLN A 0 101 . -36.753 -31.934 13.054 1.00 45.00 101 A 1 ATOM 770 C CD . GLN A 0 101 . -35.330 -32.279 13.488 1.00 45.00 101 A 1 ATOM 771 N NE2 . GLN A 0 101 . -34.530 -31.312 13.877 1.00 45.00 101 A 1 ATOM 772 O OE1 . GLN A 0 101 . -34.898 -33.416 13.483 1.00 45.00 101 A 1 ATOM 773 N N . THR A 0 102 . -40.476 -31.870 10.929 1.00 43.86 102 A 1 ATOM 774 C CA . THR A 0 102 . -40.728 -31.468 9.538 1.00 43.86 102 A 1 ATOM 775 C C . THR A 0 102 . -40.481 -29.976 9.388 1.00 43.86 102 A 1 ATOM 776 C CB . THR A 0 102 . -42.109 -31.883 9.021 1.00 43.86 102 A 1 ATOM 777 O O . THR A 0 102 . -41.260 -29.133 9.823 1.00 43.86 102 A 1 ATOM 778 C CG2 . THR A 0 102 . -42.253 -31.633 7.517 1.00 43.86 102 A 1 ATOM 779 O OG1 . THR A 0 102 . -42.266 -33.267 9.194 1.00 43.86 102 A 1 ATOM 780 N N . THR A 0 103 . -39.355 -29.688 8.751 1.00 43.05 103 A 1 ATOM 781 C CA . THR A 0 103 . -38.918 -28.455 8.099 1.00 43.05 103 A 1 ATOM 782 C C . THR A 0 103 . -40.065 -27.610 7.529 1.00 43.05 103 A 1 ATOM 783 C CB . THR A 0 103 . -37.989 -28.902 6.948 1.00 43.05 103 A 1 ATOM 784 O O . THR A 0 103 . -40.434 -27.763 6.369 1.00 43.05 103 A 1 ATOM 785 C CG2 . THR A 0 103 . -37.177 -27.769 6.329 1.00 43.05 103 A 1 ATOM 786 O OG1 . THR A 0 103 . -37.066 -29.850 7.439 1.00 43.05 103 A 1 ATOM 787 N N . LYS A 0 104 . -40.610 -26.679 8.318 1.00 45.23 104 A 1 ATOM 788 C CA . LYS A 0 104 . -41.418 -25.542 7.843 1.00 45.23 104 A 1 ATOM 789 C C . LYS A 0 104 . -41.233 -24.357 8.787 1.00 45.23 104 A 1 ATOM 790 C CB . LYS A 0 104 . -42.915 -25.904 7.705 1.00 45.23 104 A 1 ATOM 791 O O . LYS A 0 104 . -42.094 -24.067 9.607 1.00 45.23 104 A 1 ATOM 792 C CG . LYS A 0 104 . -43.225 -26.841 6.529 1.00 45.23 104 A 1 ATOM 793 C CD . LYS A 0 104 . -44.725 -26.935 6.239 1.00 45.23 104 A 1 ATOM 794 C CE . LYS A 0 104 . -44.944 -27.913 5.079 1.00 45.23 104 A 1 ATOM 795 N NZ . LYS A 0 104 . -46.386 -28.156 4.826 1.00 45.23 104 A 1 ATOM 796 N N . SER A 0 105 . -40.101 -23.666 8.683 1.00 46.44 105 A 1 ATOM 797 C CA . SER A 0 105 . -39.964 -22.347 9.300 1.00 46.44 105 A 1 ATOM 798 C C . SER A 0 105 . -39.289 -21.377 8.334 1.00 46.44 105 A 1 ATOM 799 C CB . SER A 0 105 . -39.281 -22.419 10.669 1.00 46.44 105 A 1 ATOM 800 O O . SER A 0 105 . -38.075 -21.363 8.167 1.00 46.44 105 A 1 ATOM 801 O OG . SER A 0 105 . -39.580 -21.240 11.388 1.00 46.44 105 A 1 ATOM 802 N N . HIS A 0 106 . -40.146 -20.581 7.692 1.00 47.36 106 A 1 ATOM 803 C CA . HIS A 0 106 . -40.000 -19.128 7.710 1.00 47.36 106 A 1 ATOM 804 C C . HIS A 0 106 . -38.829 -18.533 6.899 1.00 47.36 106 A 1 ATOM 805 C CB . HIS A 0 106 . -40.079 -18.692 9.188 1.00 47.36 106 A 1 ATOM 806 O O . HIS A 0 106 . -37.938 -17.887 7.439 1.00 47.36 106 A 1 ATOM 807 C CG . HIS A 0 106 . -40.871 -17.448 9.440 1.00 47.36 106 A 1 ATOM 808 C CD2 . HIS A 0 106 . -42.222 -17.368 9.648 1.00 47.36 106 A 1 ATOM 809 N ND1 . HIS A 0 106 . -40.357 -16.196 9.632 1.00 47.36 106 A 1 ATOM 810 C CE1 . HIS A 0 106 . -41.375 -15.371 9.926 1.00 47.36 106 A 1 ATOM 811 N NE2 . HIS A 0 106 . -42.542 -16.035 9.918 1.00 47.36 106 A 1 ATOM 812 N N . SER A 0 107 . -38.884 -18.669 5.569 1.00 44.85 107 A 1 ATOM 813 C CA . SER A 0 107 . -38.206 -17.734 4.653 1.00 44.85 107 A 1 ATOM 814 C C . SER A 0 107 . -39.225 -16.737 4.094 1.00 44.85 107 A 1 ATOM 815 C CB . SER A 0 107 . -37.418 -18.462 3.561 1.00 44.85 107 A 1 ATOM 816 O O . SER A 0 107 . -39.606 -16.775 2.928 1.00 44.85 107 A 1 ATOM 817 O OG . SER A 0 107 . -36.593 -17.538 2.872 1.00 44.85 107 A 1 ATOM 818 N N . ASN A 0 108 . -39.732 -15.860 4.956 1.00 55.57 108 A 1 ATOM 819 C CA . ASN A 0 108 . -40.293 -14.573 4.559 1.00 55.57 108 A 1 ATOM 820 C C . ASN A 0 108 . -39.247 -13.517 4.934 1.00 55.57 108 A 1 ATOM 821 C CB . ASN A 0 108 . -41.705 -14.342 5.141 1.00 55.57 108 A 1 ATOM 822 O O . ASN A 0 108 . -38.944 -13.235 6.090 1.00 55.57 108 A 1 ATOM 823 C CG . ASN A 0 108 . -41.793 -14.545 6.638 1.00 55.57 108 A 1 ATOM 824 N ND2 . ASN A 0 108 . -42.962 -14.464 7.226 1.00 55.57 108 A 1 ATOM 825 O OD1 . ASN A 0 108 . -40.815 -14.839 7.286 1.00 55.57 108 A 1 ATOM 826 N N . LYS A 0 109 . -38.614 -12.973 3.901 1.00 54.34 109 A 1 ATOM 827 C CA . LYS A 0 109 . -37.642 -11.891 3.989 1.00 54.34 109 A 1 ATOM 828 C C . LYS A 0 109 . -38.359 -10.628 4.477 1.00 54.34 109 A 1 ATOM 829 C CB . LYS A 0 109 . -36.991 -11.791 2.601 1.00 54.34 109 A 1 ATOM 830 O O . LYS A 0 109 . -38.780 -9.796 3.678 1.00 54.34 109 A 1 ATOM 831 C CG . LYS A 0 109 . -35.892 -10.733 2.478 1.00 54.34 109 A 1 ATOM 832 C CD . LYS A 0 109 . -35.151 -10.929 1.148 1.00 54.34 109 A 1 ATOM 833 C CE . LYS A 0 109 . -34.112 -9.822 0.958 1.00 54.34 109 A 1 ATOM 834 N NZ . LYS A 0 109 . -33.043 -10.226 0.010 1.00 54.34 109 A 1 ATOM 835 N N . THR A 0 110 . -38.529 -10.514 5.792 1.00 56.90 110 A 1 ATOM 836 C CA . THR A 0 110 . -39.076 -9.338 6.468 1.00 56.90 110 A 1 ATOM 837 C C . THR A 0 110 . -38.060 -8.210 6.357 1.00 56.90 110 A 1 ATOM 838 C CB . THR A 0 110 . -39.453 -9.647 7.923 1.00 56.90 110 A 1 ATOM 839 O O . THR A 0 110 . -37.079 -8.126 7.091 1.00 56.90 110 A 1 ATOM 840 C CG2 . THR A 0 110 . -40.095 -8.456 8.635 1.00 56.90 110 A 1 ATOM 841 O OG1 . THR A 0 110 . -40.416 -10.673 7.907 1.00 56.90 110 A 1 ATOM 842 N N . LYS A 0 111 . -38.290 -7.358 5.360 1.00 56.40 111 A 1 ATOM 843 C CA . LYS A 0 111 . -37.614 -6.086 5.132 1.00 56.40 111 A 1 ATOM 844 C C . LYS A 0 111 . -38.151 -5.105 6.183 1.00 56.40 111 A 1 ATOM 845 C CB . LYS A 0 111 . -37.901 -5.687 3.667 1.00 56.40 111 A 1 ATOM 846 O O . LYS A 0 111 . -39.142 -4.426 5.951 1.00 56.40 111 A 1 ATOM 847 C CG . LYS A 0 111 . -36.807 -4.840 3.008 1.00 56.40 111 A 1 ATOM 848 C CD . LYS A 0 111 . -37.273 -4.405 1.608 1.00 56.40 111 A 1 ATOM 849 C CE . LYS A 0 111 . -36.150 -3.709 0.830 1.00 56.40 111 A 1 ATOM 850 N NZ . LYS A 0 111 . -36.660 -3.054 -0.404 1.00 56.40 111 A 1 ATOM 851 N N . GLY A 0 112 . -37.568 -5.125 7.378 1.00 53.83 112 A 1 ATOM 852 C CA . GLY A 0 112 . -38.026 -4.296 8.486 1.00 53.83 112 A 1 ATOM 853 C C . GLY A 0 112 . -37.079 -4.353 9.677 1.00 53.83 112 A 1 ATOM 854 O O . GLY A 0 112 . -37.044 -5.337 10.407 1.00 53.83 112 A 1 ATOM 855 N N . THR A 0 113 . -36.357 -3.252 9.888 1.00 52.59 113 A 1 ATOM 856 C CA . THR A 0 113 . -35.899 -2.827 11.219 1.00 52.59 113 A 1 ATOM 857 C C . THR A 0 113 . -34.721 -3.607 11.834 1.00 52.59 113 A 1 ATOM 858 C CB . THR A 0 113 . -37.097 -2.664 12.196 1.00 52.59 113 A 1 ATOM 859 O O . THR A 0 113 . -34.796 -4.097 12.955 1.00 52.59 113 A 1 ATOM 860 C CG2 . THR A 0 113 . -36.953 -1.397 13.035 1.00 52.59 113 A 1 ATOM 861 O OG1 . THR A 0 113 . -38.334 -2.517 11.530 1.00 52.59 113 A 1 ATOM 862 N N . THR A 0 114 . -33.564 -3.672 11.158 1.00 54.33 114 A 1 ATOM 863 C CA . THR A 0 114 . -32.252 -3.937 11.813 1.00 54.33 114 A 1 ATOM 864 C C . THR A 0 114 . -31.104 -3.175 11.123 1.00 54.33 114 A 1 ATOM 865 C CB . THR A 0 114 . -31.938 -5.445 11.990 1.00 54.33 114 A 1 ATOM 866 O O . THR A 0 114 . -30.034 -3.707 10.870 1.00 54.33 114 A 1 ATOM 867 C CG2 . THR A 0 114 . -30.728 -5.742 12.894 1.00 54.33 114 A 1 ATOM 868 O OG1 . THR A 0 114 . -32.988 -6.096 12.664 1.00 54.33 114 A 1 ATOM 869 N N . GLU A 0 115 . -31.287 -1.892 10.805 1.00 57.28 115 A 1 ATOM 870 C CA . GLU A 0 115 . -30.292 -1.150 10.001 1.00 57.28 115 A 1 ATOM 871 C C . GLU A 0 115 . -29.111 -0.574 10.813 1.00 57.28 115 A 1 ATOM 872 C CB . GLU A 0 115 . -31.007 -0.091 9.152 1.00 57.28 115 A 1 ATOM 873 O O . GLU A 0 115 . -28.053 -0.298 10.260 1.00 57.28 115 A 1 ATOM 874 C CG . GLU A 0 115 . -31.915 -0.772 8.108 1.00 57.28 115 A 1 ATOM 875 C CD . GLU A 0 115 . -32.602 0.213 7.156 1.00 57.28 115 A 1 ATOM 876 O OE1 . GLU A 0 115 . -33.050 -0.259 6.087 1.00 57.28 115 A 1 ATOM 877 O OE2 . GLU A 0 115 . -32.734 1.394 7.545 1.00 57.28 115 A 1 ATOM 878 N N . LYS A 0 116 . -29.195 -0.466 12.150 1.00 57.59 116 A 1 ATOM 879 C CA . LYS A 0 116 . -28.126 0.189 12.946 1.00 57.59 116 A 1 ATOM 880 C C . LYS A 0 116 . -26.976 -0.717 13.402 1.00 57.59 116 A 1 ATOM 881 C CB . LYS A 0 116 . -28.723 0.981 14.119 1.00 57.59 116 A 1 ATOM 882 O O . LYS A 0 116 . -25.968 -0.215 13.910 1.00 57.59 116 A 1 ATOM 883 C CG . LYS A 0 116 . -29.604 2.133 13.613 1.00 57.59 116 A 1 ATOM 884 C CD . LYS A 0 116 . -29.795 3.228 14.671 1.00 57.59 116 A 1 ATOM 885 C CE . LYS A 0 116 . -30.616 4.367 14.052 1.00 57.59 116 A 1 ATOM 886 N NZ . LYS A 0 116 . -30.778 5.529 14.964 1.00 57.59 116 A 1 ATOM 887 N N . LYS A 0 117 . -27.113 -2.044 13.294 1.00 59.29 117 A 1 ATOM 888 C CA . LYS A 0 117 . -26.054 -2.984 13.715 1.00 59.29 117 A 1 ATOM 889 C C . LYS A 0 117 . -25.112 -3.345 12.566 1.00 59.29 117 A 1 ATOM 890 C CB . LYS A 0 117 . -26.666 -4.205 14.425 1.00 59.29 117 A 1 ATOM 891 O O . LYS A 0 117 . -23.934 -3.575 12.812 1.00 59.29 117 A 1 ATOM 892 C CG . LYS A 0 117 . -25.613 -4.954 15.264 1.00 59.29 117 A 1 ATOM 893 C CD . LYS A 0 117 . -26.247 -6.075 16.101 1.00 59.29 117 A 1 ATOM 894 C CE . LYS A 0 117 . -25.173 -6.810 16.915 1.00 59.29 117 A 1 ATOM 895 N NZ . LYS A 0 117 . -25.759 -7.888 17.754 1.00 59.29 117 A 1 ATOM 896 N N . GLU A 0 118 . -25.600 -3.315 11.330 1.00 60.35 118 A 1 ATOM 897 C CA . GLU A 0 118 . -24.800 -3.615 10.140 1.00 60.35 118 A 1 ATOM 898 C C . GLU A 0 118 . -23.941 -2.415 9.697 1.00 60.35 118 A 1 ATOM 899 C CB . GLU A 0 118 . -25.759 -4.132 9.059 1.00 60.35 118 A 1 ATOM 900 O O . GLU A 0 118 . -22.774 -2.578 9.341 1.00 60.35 118 A 1 ATOM 901 C CG . GLU A 0 118 . -25.034 -4.945 7.979 1.00 60.35 118 A 1 ATOM 902 C CD . GLU A 0 118 . -25.992 -5.725 7.062 1.00 60.35 118 A 1 ATOM 903 O OE1 . GLU A 0 118 . -25.469 -6.392 6.144 1.00 60.35 118 A 1 ATOM 904 O OE2 . GLU A 0 118 . -27.219 -5.685 7.304 1.00 60.35 118 A 1 ATOM 905 N N . GLU A 0 119 . -24.443 -1.186 9.866 1.00 57.48 119 A 1 ATOM 906 C CA . GLU A 0 119 . -23.750 0.044 9.452 1.00 57.48 119 A 1 ATOM 907 C C . GLU A 0 119 . -22.431 0.315 10.213 1.00 57.48 119 A 1 ATOM 908 C CB . GLU A 0 119 . -24.734 1.211 9.626 1.00 57.48 119 A 1 ATOM 909 O O . GLU A 0 119 . -21.500 0.924 9.684 1.00 57.48 119 A 1 ATOM 910 C CG . GLU A 0 119 . -24.336 2.446 8.806 1.00 57.48 119 A 1 ATOM 911 C CD . GLU A 0 119 . -25.185 3.681 9.136 1.00 57.48 119 A 1 ATOM 912 O OE1 . GLU A 0 119 . -24.649 4.796 8.921 1.00 57.48 119 A 1 ATOM 913 O OE2 . GLU A 0 119 . -26.273 3.536 9.730 1.00 57.48 119 A 1 ATOM 914 N N . ARG A 0 120 . -22.298 -0.158 11.462 1.00 59.55 120 A 1 ATOM 915 C CA . ARG A 0 120 . -21.060 0.034 12.248 1.00 59.55 120 A 1 ATOM 916 C C . ARG A 0 120 . -19.912 -0.862 11.773 1.00 59.55 120 A 1 ATOM 917 C CB . ARG A 0 120 . -21.331 -0.157 13.745 1.00 59.55 120 A 1 ATOM 918 O O . ARG A 0 120 . -18.745 -0.469 11.863 1.00 59.55 120 A 1 ATOM 919 C CG . ARG A 0 120 . -22.230 0.952 14.313 1.00 59.55 120 A 1 ATOM 920 C CD . ARG A 0 120 . -22.279 0.841 15.840 1.00 59.55 120 A 1 ATOM 921 N NE . ARG A 0 120 . -23.087 1.912 16.455 1.00 59.55 120 A 1 ATOM 922 N NH1 . ARG A 0 120 . -25.080 0.775 16.613 1.00 59.55 120 A 1 ATOM 923 N NH2 . ARG A 0 120 . -24.863 2.763 17.597 1.00 59.55 120 A 1 ATOM 924 C CZ . ARG A 0 120 . -24.333 1.809 16.882 1.00 59.55 120 A 1 ATOM 925 N N . ASN A 0 121 . -20.241 -2.033 11.228 1.00 62.07 121 A 1 ATOM 926 C CA . ASN A 0 121 . -19.251 -2.974 10.711 1.00 62.07 121 A 1 ATOM 927 C C . ASN A 0 121 . -18.737 -2.529 9.333 1.00 62.07 121 A 1 ATOM 928 C CB . ASN A 0 121 . -19.865 -4.383 10.693 1.00 62.07 121 A 1 ATOM 929 O O . ASN A 0 121 . -17.543 -2.646 9.060 1.00 62.07 121 A 1 ATOM 930 C CG . ASN A 0 121 . -20.221 -4.882 12.084 1.00 62.07 121 A 1 ATOM 931 N ND2 . ASN A 0 121 . -21.327 -5.571 12.225 1.00 62.07 121 A 1 ATOM 932 O OD1 . ASN A 0 121 . -19.534 -4.650 13.064 1.00 62.07 121 A 1 ATOM 933 N N . SER A 0 122 . -19.601 -1.938 8.497 1.00 70.32 122 A 1 ATOM 934 C CA . SER A 0 122 . -19.208 -1.453 7.167 1.00 70.32 122 A 1 ATOM 935 C C . SER A 0 122 . -18.287 -0.229 7.228 1.00 70.32 122 A 1 ATOM 936 C CB . SER A 0 122 . -20.446 -1.173 6.308 1.00 70.32 122 A 1 ATOM 937 O O . SER A 0 122 . -17.270 -0.195 6.534 1.00 70.32 122 A 1 ATOM 938 O OG . SER A 0 122 . -21.220 -0.129 6.860 1.00 70.32 122 A 1 ATOM 939 N N . LYS A 0 123 . -18.563 0.744 8.110 1.00 77.23 123 A 1 ATOM 940 C CA . LYS A 0 123 . -17.719 1.950 8.255 1.00 77.23 123 A 1 ATOM 941 C C . LYS A 0 123 . -16.308 1.627 8.749 1.00 77.23 123 A 1 ATOM 942 C CB . LYS A 0 123 . -18.400 2.976 9.173 1.00 77.23 123 A 1 ATOM 943 O O . LYS A 0 123 . -15.338 2.178 8.233 1.00 77.23 123 A 1 ATOM 944 C CG . LYS A 0 123 . -19.627 3.601 8.497 1.00 77.23 123 A 1 ATOM 945 C CD . LYS A 0 123 . -20.307 4.641 9.397 1.00 77.23 123 A 1 ATOM 946 C CE . LYS A 0 123 . -21.566 5.139 8.680 1.00 77.23 123 A 1 ATOM 947 N NZ . LYS A 0 123 . -22.406 6.030 9.512 1.00 77.23 123 A 1 ATOM 948 N N . SER A 0 124 . -16.194 0.697 9.699 1.00 82.73 124 A 1 ATOM 949 C CA . SER A 0 124 . -14.896 0.251 10.228 1.00 82.73 124 A 1 ATOM 950 C C . SER A 0 124 . -14.044 -0.424 9.148 1.00 82.73 124 A 1 ATOM 951 C CB . SER A 0 124 . -15.102 -0.711 11.402 1.00 82.73 124 A 1 ATOM 952 O O . SER A 0 124 . -12.840 -0.196 9.071 1.00 82.73 124 A 1 ATOM 953 O OG . SER A 0 124 . -15.904 -0.105 12.402 1.00 82.73 124 A 1 ATOM 954 N N . SER A 0 125 . -14.676 -1.209 8.269 1.00 85.21 125 A 1 ATOM 955 C CA . SER A 0 125 . -13.998 -1.859 7.146 1.00 85.21 125 A 1 ATOM 956 C C . SER A 0 125 . -13.482 -0.847 6.117 1.00 85.21 125 A 1 ATOM 957 C CB . SER A 0 125 . -14.957 -2.861 6.500 1.00 85.21 125 A 1 ATOM 958 O O . SER A 0 125 . -12.319 -0.918 5.719 1.00 85.21 125 A 1 ATOM 959 O OG . SER A 0 125 . -14.298 -3.601 5.499 1.00 85.21 125 A 1 ATOM 960 N N . LEU A 0 126 . -14.295 0.152 5.749 1.00 88.57 126 A 1 ATOM 961 C CA . LEU A 0 126 . -13.893 1.200 4.803 1.00 88.57 126 A 1 ATOM 962 C C . LEU A 0 126 . -12.656 1.970 5.279 1.00 88.57 126 A 1 ATOM 963 C CB . LEU A 0 126 . -15.068 2.162 4.561 1.00 88.57 126 A 1 ATOM 964 O O . LEU A 0 126 . -11.756 2.219 4.480 1.00 88.57 126 A 1 ATOM 965 C CG . LEU A 0 126 . -16.193 1.577 3.690 1.00 88.57 126 A 1 ATOM 966 C CD1 . LEU A 0 126 . -17.395 2.522 3.713 1.00 88.57 126 A 1 ATOM 967 C CD2 . LEU A 0 126 . -15.755 1.394 2.234 1.00 88.57 126 A 1 ATOM 968 N N . TYR A 0 127 . -12.563 2.283 6.575 1.00 90.32 127 A 1 ATOM 969 C CA . TYR A 0 127 . -11.401 2.979 7.138 1.00 90.32 127 A 1 ATOM 970 C C . TYR A 0 127 . -10.084 2.204 6.973 1.00 90.32 127 A 1 ATOM 971 C CB . TYR A 0 127 . -11.660 3.282 8.617 1.00 90.32 127 A 1 ATOM 972 O O . TYR A 0 127 . -9.039 2.822 6.819 1.00 90.32 127 A 1 ATOM 973 C CG . TYR A 0 127 . -10.512 4.021 9.282 1.00 90.32 127 A 1 ATOM 974 C CD1 . TYR A 0 127 . -9.572 3.314 10.058 1.00 90.32 127 A 1 ATOM 975 C CD2 . TYR A 0 127 . -10.356 5.405 9.077 1.00 90.32 127 A 1 ATOM 976 C CE1 . TYR A 0 127 . -8.481 3.993 10.635 1.00 90.32 127 A 1 ATOM 977 C CE2 . TYR A 0 127 . -9.267 6.088 9.653 1.00 90.32 127 A 1 ATOM 978 O OH . TYR A 0 127 . -7.275 6.030 10.997 1.00 90.32 127 A 1 ATOM 979 C CZ . TYR A 0 127 . -8.327 5.380 10.434 1.00 90.32 127 A 1 ATOM 980 N N . ILE A 0 128 . -10.121 0.867 6.971 1.00 92.04 128 A 1 ATOM 981 C CA . ILE A 0 128 . -8.939 0.018 6.749 1.00 92.04 128 A 1 ATOM 982 C C . ILE A 0 128 . -8.669 -0.156 5.248 1.00 92.04 128 A 1 ATOM 983 C CB . ILE A 0 128 . -9.124 -1.342 7.463 1.00 92.04 128 A 1 ATOM 984 O O . ILE A 0 128 . -7.522 -0.143 4.810 1.00 92.04 128 A 1 ATOM 985 C CG1 . ILE A 0 128 . -9.255 -1.135 8.991 1.00 92.04 128 A 1 ATOM 986 C CG2 . ILE A 0 128 . -7.955 -2.298 7.149 1.00 92.04 128 A 1 ATOM 987 C CD1 . ILE A 0 128 . -9.676 -2.394 9.759 1.00 92.04 128 A 1 ATOM 988 N N . ILE A 0 129 . -9.721 -0.291 4.441 1.00 93.99 129 A 1 ATOM 989 C CA . ILE A 0 129 . -9.608 -0.519 2.997 1.00 93.99 129 A 1 ATOM 990 C C . ILE A 0 129 . -9.057 0.718 2.273 1.00 93.99 129 A 1 ATOM 991 C CB . ILE A 0 129 . -10.975 -0.980 2.445 1.00 93.99 129 A 1 ATOM 992 O O . ILE A 0 129 . -8.192 0.581 1.411 1.00 93.99 129 A 1 ATOM 993 C CG1 . ILE A 0 129 . -11.311 -2.395 2.968 1.00 93.99 129 A 1 ATOM 994 C CG2 . ILE A 0 129 . -10.985 -0.978 0.908 1.00 93.99 129 A 1 ATOM 995 C CD1 . ILE A 0 129 . -12.766 -2.812 2.722 1.00 93.99 129 A 1 ATOM 996 N N . ILE A 0 130 . -9.508 1.924 2.632 1.00 94.13 130 A 1 ATOM 997 C CA . ILE A 0 130 . -9.073 3.178 1.995 1.00 94.13 130 A 1 ATOM 998 C C . ILE A 0 130 . -7.537 3.349 2.016 1.00 94.13 130 A 1 ATOM 999 C CB . ILE A 0 130 . -9.832 4.386 2.595 1.00 94.13 130 A 1 ATOM 1000 O O . ILE A 0 130 . -6.958 3.504 0.939 1.00 94.13 130 A 1 ATOM 1001 C CG1 . ILE A 0 130 . -11.327 4.344 2.199 1.00 94.13 130 A 1 ATOM 1002 C CG2 . ILE A 0 130 . -9.225 5.720 2.117 1.00 94.13 130 A 1 ATOM 1003 C CD1 . ILE A 0 130 . -12.219 5.226 3.086 1.00 94.13 130 A 1 ATOM 1004 N N . PRO A 0 131 . -6.832 3.289 3.165 1.00 96.49 131 A 1 ATOM 1005 C CA . PRO A 0 131 . -5.379 3.435 3.193 1.00 96.49 131 A 1 ATOM 1006 C C . PRO A 0 131 . -4.658 2.291 2.471 1.00 96.49 131 A 1 ATOM 1007 C CB . PRO A 0 131 . -4.992 3.522 4.674 1.00 96.49 131 A 1 ATOM 1008 O O . PRO A 0 131 . -3.659 2.549 1.804 1.00 96.49 131 A 1 ATOM 1009 C CG . PRO A 0 131 . -6.136 2.818 5.393 1.00 96.49 131 A 1 ATOM 1010 C CD . PRO A 0 131 . -7.339 3.160 4.518 1.00 96.49 131 A 1 ATOM 1011 N N . LEU A 0 132 . -5.172 1.055 2.527 1.00 96.26 132 A 1 ATOM 1012 C CA . LEU A 0 132 . -4.605 -0.065 1.765 1.00 96.26 132 A 1 ATOM 1013 C C . LEU A 0 132 . -4.642 0.205 0.257 1.00 96.26 132 A 1 ATOM 1014 C CB . LEU A 0 132 . -5.365 -1.365 2.087 1.00 96.26 132 A 1 ATOM 1015 O O . LEU A 0 132 . -3.641 0.002 -0.429 1.00 96.26 132 A 1 ATOM 1016 C CG . LEU A 0 132 . -5.101 -1.940 3.487 1.00 96.26 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . -6.039 -3.125 3.726 1.00 96.26 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . -3.661 -2.431 3.643 1.00 96.26 132 A 1 ATOM 1019 N N . ILE A 0 133 . -5.769 0.713 -0.246 1.00 97.05 133 A 1 ATOM 1020 C CA . ILE A 0 133 . -5.935 1.088 -1.652 1.00 97.05 133 A 1 ATOM 1021 C C . ILE A 0 133 . -4.972 2.220 -2.031 1.00 97.05 133 A 1 ATOM 1022 C CB . ILE A 0 133 . -7.415 1.447 -1.920 1.00 97.05 133 A 1 ATOM 1023 O O . ILE A 0 133 . -4.305 2.139 -3.061 1.00 97.05 133 A 1 ATOM 1024 C CG1 . ILE A 0 133 . -8.291 0.175 -1.876 1.00 97.05 133 A 1 ATOM 1025 C CG2 . ILE A 0 133 . -7.577 2.125 -3.284 1.00 97.05 133 A 1 ATOM 1026 C CD1 . ILE A 0 133 . -9.794 0.450 -2.021 1.00 97.05 133 A 1 ATOM 1027 N N . VAL A 0 134 . -4.854 3.258 -1.197 1.00 97.47 134 A 1 ATOM 1028 C CA . VAL A 0 134 . -3.943 4.388 -1.452 1.00 97.47 134 A 1 ATOM 1029 C C . VAL A 0 134 . -2.489 3.915 -1.535 1.00 97.47 134 A 1 ATOM 1030 C CB . VAL A 0 134 . -4.121 5.487 -0.385 1.00 97.47 134 A 1 ATOM 1031 O O . VAL A 0 134 . -1.793 4.246 -2.495 1.00 97.47 134 A 1 ATOM 1032 C CG1 . VAL A 0 134 . -3.070 6.599 -0.504 1.00 97.47 134 A 1 ATOM 1033 C CG2 . VAL A 0 134 . -5.496 6.156 -0.520 1.00 97.47 134 A 1 ATOM 1034 N N . VAL A 0 135 . -2.033 3.095 -0.582 1.00 97.33 135 A 1 ATOM 1035 C CA . VAL A 0 135 . -0.671 2.533 -0.588 1.00 97.33 135 A 1 ATOM 1036 C C . VAL A 0 135 . -0.447 1.655 -1.818 1.00 97.33 135 A 1 ATOM 1037 C CB . VAL A 0 135 . -0.400 1.747 0.710 1.00 97.33 135 A 1 ATOM 1038 O O . VAL A 0 135 . 0.583 1.783 -2.483 1.00 97.33 135 A 1 ATOM 1039 C CG1 . VAL A 0 135 . 0.945 1.005 0.678 1.00 97.33 135 A 1 ATOM 1040 C CG2 . VAL A 0 135 . -0.358 2.693 1.918 1.00 97.33 135 A 1 ATOM 1041 N N . PHE A 0 136 . -1.419 0.808 -2.164 1.00 97.64 136 A 1 ATOM 1042 C CA . PHE A 0 136 . -1.357 -0.037 -3.353 1.00 97.64 136 A 1 ATOM 1043 C C . PHE A 0 136 . -1.178 0.794 -4.629 1.00 97.64 136 A 1 ATOM 1044 C CB . PHE A 0 136 . -2.615 -0.909 -3.416 1.00 97.64 136 A 1 ATOM 1045 O O . PHE A 0 136 . -0.272 0.514 -5.411 1.00 97.64 136 A 1 ATOM 1046 C CG . PHE A 0 136 . -2.658 -1.832 -4.614 1.00 97.64 136 A 1 ATOM 1047 C CD1 . PHE A 0 136 . -3.476 -1.526 -5.719 1.00 97.64 136 A 1 ATOM 1048 C CD2 . PHE A 0 136 . -1.873 -3.000 -4.625 1.00 97.64 136 A 1 ATOM 1049 C CE1 . PHE A 0 136 . -3.519 -2.395 -6.823 1.00 97.64 136 A 1 ATOM 1050 C CE2 . PHE A 0 136 . -1.913 -3.867 -5.731 1.00 97.64 136 A 1 ATOM 1051 C CZ . PHE A 0 136 . -2.741 -3.567 -6.827 1.00 97.64 136 A 1 ATOM 1052 N N . PHE A 0 137 . -1.956 1.867 -4.811 1.00 97.58 137 A 1 ATOM 1053 C CA . PHE A 0 137 . -1.814 2.744 -5.974 1.00 97.58 137 A 1 ATOM 1054 C C . PHE A 0 137 . -0.450 3.431 -6.040 1.00 97.58 137 A 1 ATOM 1055 C CB . PHE A 0 137 . -2.937 3.787 -6.004 1.00 97.58 137 A 1 ATOM 1056 O O . PHE A 0 137 . 0.142 3.475 -7.117 1.00 97.58 137 A 1 ATOM 1057 C CG . PHE A 0 137 . -4.246 3.260 -6.552 1.00 97.58 137 A 1 ATOM 1058 C CD1 . PHE A 0 137 . -4.307 2.770 -7.871 1.00 97.58 137 A 1 ATOM 1059 C CD2 . PHE A 0 137 . -5.415 3.306 -5.776 1.00 97.58 137 A 1 ATOM 1060 C CE1 . PHE A 0 137 . -5.520 2.294 -8.396 1.00 97.58 137 A 1 ATOM 1061 C CE2 . PHE A 0 137 . -6.634 2.857 -6.315 1.00 97.58 137 A 1 ATOM 1062 C CZ . PHE A 0 137 . -6.685 2.331 -7.614 1.00 97.58 137 A 1 ATOM 1063 N N . VAL A 0 138 . 0.085 3.918 -4.917 1.00 97.56 138 A 1 ATOM 1064 C CA . VAL A 0 138 . 1.422 4.536 -4.881 1.00 97.56 138 A 1 ATOM 1065 C C . VAL A 0 138 . 2.496 3.539 -5.327 1.00 97.56 138 A 1 ATOM 1066 C CB . VAL A 0 138 . 1.724 5.101 -3.479 1.00 97.56 138 A 1 ATOM 1067 O O . VAL A 0 138 . 3.326 3.865 -6.179 1.00 97.56 138 A 1 ATOM 1068 C CG1 . VAL A 0 138 . 3.171 5.595 -3.345 1.00 97.56 138 A 1 ATOM 1069 C CG2 . VAL A 0 138 . 0.812 6.296 -3.171 1.00 97.56 138 A 1 ATOM 1070 N N . VAL A 0 139 . 2.447 2.304 -4.815 1.00 97.81 139 A 1 ATOM 1071 C CA . VAL A 0 139 . 3.372 1.232 -5.213 1.00 97.81 139 A 1 ATOM 1072 C C . VAL A 0 139 . 3.192 0.877 -6.690 1.00 97.81 139 A 1 ATOM 1073 C CB . VAL A 0 139 . 3.205 -0.006 -4.309 1.00 97.81 139 A 1 ATOM 1074 O O . VAL A 0 139 . 4.176 0.819 -7.424 1.00 97.81 139 A 1 ATOM 1075 C CG1 . VAL A 0 139 . 4.074 -1.183 -4.774 1.00 97.81 139 A 1 ATOM 1076 C CG2 . VAL A 0 139 . 3.617 0.314 -2.865 1.00 97.81 139 A 1 ATOM 1077 N N . CYS A 0 140 . 1.955 0.703 -7.163 1.00 97.92 140 A 1 ATOM 1078 C CA . CYS A 0 140 . 1.662 0.382 -8.560 1.00 97.92 140 A 1 ATOM 1079 C C . CYS A 0 140 . 2.158 1.459 -9.529 1.00 97.92 140 A 1 ATOM 1080 C CB . CYS A 0 140 . 0.152 0.182 -8.735 1.00 97.92 140 A 1 ATOM 1081 O O . CYS A 0 140 . 2.767 1.121 -10.543 1.00 97.92 140 A 1 ATOM 1082 S SG . CYS A 0 140 . -0.350 -1.403 -8.021 1.00 97.92 140 A 1 ATOM 1083 N N . ILE A 0 141 . 1.937 2.739 -9.219 1.00 97.56 141 A 1 ATOM 1084 C CA . ILE A 0 141 . 2.411 3.863 -10.036 1.00 97.56 141 A 1 ATOM 1085 C C . ILE A 0 141 . 3.943 3.874 -10.066 1.00 97.56 141 A 1 ATOM 1086 C CB . ILE A 0 141 . 1.816 5.194 -9.519 1.00 97.56 141 A 1 ATOM 1087 O O . ILE A 0 141 . 4.531 3.957 -11.145 1.00 97.56 141 A 1 ATOM 1088 C CG1 . ILE A 0 141 . 0.289 5.240 -9.763 1.00 97.56 141 A 1 ATOM 1089 C CG2 . ILE A 0 141 . 2.479 6.400 -10.213 1.00 97.56 141 A 1 ATOM 1090 C CD1 . ILE A 0 141 . -0.428 6.333 -8.958 1.00 97.56 141 A 1 ATOM 1091 N N . GLY A 0 142 . 4.597 3.704 -8.911 1.00 96.83 142 A 1 ATOM 1092 C CA . GLY A 0 142 . 6.054 3.587 -8.828 1.00 96.83 142 A 1 ATOM 1093 C C . GLY A 0 142 . 6.594 2.433 -9.676 1.00 96.83 142 A 1 ATOM 1094 O O . GLY A 0 142 . 7.487 2.630 -10.500 1.00 96.83 142 A 1 ATOM 1095 N N . CYS A 0 143 . 6.005 1.241 -9.556 1.00 97.34 143 A 1 ATOM 1096 C CA . CYS A 0 143 . 6.367 0.078 -10.363 1.00 97.34 143 A 1 ATOM 1097 C C . CYS A 0 143 . 6.148 0.319 -11.862 1.00 97.34 143 A 1 ATOM 1098 C CB . CYS A 0 143 . 5.565 -1.143 -9.893 1.00 97.34 143 A 1 ATOM 1099 O O . CYS A 0 143 . 7.022 -0.021 -12.658 1.00 97.34 143 A 1 ATOM 1100 S SG . CYS A 0 143 . 6.136 -1.701 -8.262 1.00 97.34 143 A 1 ATOM 1101 N N . ALA A 0 144 . 5.025 0.921 -12.262 1.00 97.04 144 A 1 ATOM 1102 C CA . ALA A 0 144 . 4.718 1.203 -13.662 1.00 97.04 144 A 1 ATOM 1103 C C . ALA A 0 144 . 5.739 2.168 -14.282 1.00 97.04 144 A 1 ATOM 1104 C CB . ALA A 0 144 . 3.290 1.752 -13.759 1.00 97.04 144 A 1 ATOM 1105 O O . ALA A 0 144 . 6.253 1.901 -15.369 1.00 97.04 144 A 1 ATOM 1106 N N . ILE A 0 145 . 6.094 3.242 -13.568 1.00 96.68 145 A 1 ATOM 1107 C CA . ILE A 0 145 . 7.108 4.208 -14.009 1.00 96.68 145 A 1 ATOM 1108 C C . ILE A 0 145 . 8.486 3.538 -14.086 1.00 96.68 145 A 1 ATOM 1109 C CB . ILE A 0 145 . 7.111 5.449 -13.088 1.00 96.68 145 A 1 ATOM 1110 O O . ILE A 0 145 . 9.165 3.657 -15.106 1.00 96.68 145 A 1 ATOM 1111 C CG1 . ILE A 0 145 . 5.767 6.209 -13.186 1.00 96.68 145 A 1 ATOM 1112 C CG2 . ILE A 0 145 . 8.269 6.397 -13.462 1.00 96.68 145 A 1 ATOM 1113 C CD1 . ILE A 0 145 . 5.565 7.236 -12.065 1.00 96.68 145 A 1 ATOM 1114 N N . CYS A 0 146 . 8.885 2.776 -13.063 1.00 96.02 146 A 1 ATOM 1115 C CA . CYS A 0 146 . 10.152 2.039 -13.056 1.00 96.02 146 A 1 ATOM 1116 C C . CYS A 0 146 . 10.254 1.054 -14.230 1.00 96.02 146 A 1 ATOM 1117 C CB . CYS A 0 146 . 10.295 1.300 -11.719 1.00 96.02 146 A 1 ATOM 1118 O O . CYS A 0 146 . 11.265 1.027 -14.934 1.00 96.02 146 A 1 ATOM 1119 S SG . CYS A 0 146 . 10.703 2.486 -10.410 1.00 96.02 146 A 1 ATOM 1120 N N . LEU A 0 147 . 9.199 0.273 -14.484 1.00 95.95 147 A 1 ATOM 1121 C CA . LEU A 0 147 . 9.140 -0.662 -15.609 1.00 95.95 147 A 1 ATOM 1122 C C . LEU A 0 147 . 9.169 0.063 -16.954 1.00 95.95 147 A 1 ATOM 1123 C CB . LEU A 0 147 . 7.866 -1.519 -15.504 1.00 95.95 147 A 1 ATOM 1124 O O . LEU A 0 147 . 9.828 -0.403 -17.886 1.00 95.95 147 A 1 ATOM 1125 C CG . LEU A 0 147 . 7.909 -2.600 -14.411 1.00 95.95 147 A 1 ATOM 1126 C CD1 . LEU A 0 147 . 6.534 -3.261 -14.314 1.00 95.95 147 A 1 ATOM 1127 C CD2 . LEU A 0 147 . 8.942 -3.686 -14.721 1.00 95.95 147 A 1 ATOM 1128 N N . TRP A 0 148 . 8.489 1.205 -17.065 1.00 95.39 148 A 1 ATOM 1129 C CA . TRP A 0 148 . 8.497 2.008 -18.281 1.00 95.39 148 A 1 ATOM 1130 C C . TRP A 0 148 . 9.891 2.564 -18.583 1.00 95.39 148 A 1 ATOM 1131 C CB . TRP A 0 148 . 7.454 3.122 -18.169 1.00 95.39 148 A 1 ATOM 1132 O O . TRP A 0 148 . 10.372 2.421 -19.708 1.00 95.39 148 A 1 ATOM 1133 C CG . TRP A 0 148 . 7.302 3.969 -19.392 1.00 95.39 148 A 1 ATOM 1134 C CD1 . TRP A 0 148 . 7.367 3.534 -20.673 1.00 95.39 148 A 1 ATOM 1135 C CD2 . TRP A 0 148 . 7.023 5.399 -19.471 1.00 95.39 148 A 1 ATOM 1136 C CE2 . TRP A 0 148 . 6.925 5.761 -20.848 1.00 95.39 148 A 1 ATOM 1137 C CE3 . TRP A 0 148 . 6.825 6.423 -18.520 1.00 95.39 148 A 1 ATOM 1138 N NE1 . TRP A 0 148 . 7.149 4.589 -21.535 1.00 95.39 148 A 1 ATOM 1139 C CH2 . TRP A 0 148 . 6.436 8.062 -20.294 1.00 95.39 148 A 1 ATOM 1140 C CZ2 . TRP A 0 148 . 6.638 7.067 -21.266 1.00 95.39 148 A 1 ATOM 1141 C CZ3 . TRP A 0 148 . 6.534 7.740 -18.928 1.00 95.39 148 A 1 ATOM 1142 N N . LEU A 0 149 . 10.588 3.103 -17.579 1.00 94.31 149 A 1 ATOM 1143 C CA . LEU A 0 149 . 11.964 3.586 -17.715 1.00 94.31 149 A 1 ATOM 1144 C C . LEU A 0 149 . 12.944 2.452 -18.033 1.00 94.31 149 A 1 ATOM 1145 C CB . LEU A 0 149 . 12.384 4.313 -16.427 1.00 94.31 149 A 1 ATOM 1146 O O . LEU A 0 149 . 13.794 2.600 -18.913 1.00 94.31 149 A 1 ATOM 1147 C CG . LEU A 0 149 . 11.663 5.650 -16.176 1.00 94.31 149 A 1 ATOM 1148 C CD1 . LEU A 0 149 . 12.120 6.216 -14.833 1.00 94.31 149 A 1 ATOM 1149 C CD2 . LEU A 0 149 . 11.960 6.683 -17.267 1.00 94.31 149 A 1 ATOM 1150 N N . TYR A 0 150 . 12.794 1.299 -17.377 1.00 93.07 150 A 1 ATOM 1151 C CA . TYR A 0 150 . 13.609 0.117 -17.650 1.00 93.07 150 A 1 ATOM 1152 C C . TYR A 0 150 . 13.444 -0.361 -19.099 1.00 93.07 150 A 1 ATOM 1153 C CB . TYR A 0 150 . 13.245 -0.989 -16.654 1.00 93.07 150 A 1 ATOM 1154 O O . TYR A 0 150 . 14.431 -0.591 -19.802 1.00 93.07 150 A 1 ATOM 1155 C CG . TYR A 0 150 . 14.042 -2.257 -16.870 1.00 93.07 150 A 1 ATOM 1156 C CD1 . TYR A 0 150 . 13.466 -3.351 -17.545 1.00 93.07 150 A 1 ATOM 1157 C CD2 . TYR A 0 150 . 15.377 -2.325 -16.427 1.00 93.07 150 A 1 ATOM 1158 C CE1 . TYR A 0 150 . 14.228 -4.511 -17.782 1.00 93.07 150 A 1 ATOM 1159 C CE2 . TYR A 0 150 . 16.141 -3.485 -16.659 1.00 93.07 150 A 1 ATOM 1160 O OH . TYR A 0 150 . 16.296 -5.699 -17.584 1.00 93.07 150 A 1 ATOM 1161 C CZ . TYR A 0 150 . 15.566 -4.578 -17.341 1.00 93.07 150 A 1 ATOM 1162 N N . ARG A 0 151 . 12.198 -0.438 -19.588 1.00 93.11 151 A 1 ATOM 1163 C CA . ARG A 0 151 . 11.908 -0.783 -20.988 1.00 93.11 151 A 1 ATOM 1164 C C . ARG A 0 151 . 12.428 0.273 -21.958 1.00 93.11 151 A 1 ATOM 1165 C CB . ARG A 0 151 . 10.403 -0.996 -21.191 1.00 93.11 151 A 1 ATOM 1166 O O . ARG A 0 151 . 12.996 -0.091 -22.982 1.00 93.11 151 A 1 ATOM 1167 C CG . ARG A 0 151 . 9.927 -2.331 -20.604 1.00 93.11 151 A 1 ATOM 1168 C CD . ARG A 0 151 . 8.436 -2.520 -20.901 1.00 93.11 151 A 1 ATOM 1169 N NE . ARG A 0 151 . 7.930 -3.800 -20.371 1.00 93.11 151 A 1 ATOM 1170 N NH1 . ARG A 0 151 . 5.853 -3.725 -21.356 1.00 93.11 151 A 1 ATOM 1171 N NH2 . ARG A 0 151 . 6.385 -5.445 -20.043 1.00 93.11 151 A 1 ATOM 1172 C CZ . ARG A 0 151 . 6.731 -4.315 -20.593 1.00 93.11 151 A 1 ATOM 1173 N N . ARG A 0 152 . 12.297 1.563 -21.631 1.00 93.34 152 A 1 ATOM 1174 C CA . ARG A 0 152 . 12.809 2.662 -22.463 1.00 93.34 152 A 1 ATOM 1175 C C . ARG A 0 152 . 14.327 2.602 -22.616 1.00 93.34 152 A 1 ATOM 1176 C CB . ARG A 0 152 . 12.346 4.006 -21.882 1.00 93.34 152 A 1 ATOM 1177 O O . ARG A 0 152 . 14.820 2.818 -23.721 1.00 93.34 152 A 1 ATOM 1178 C CG . ARG A 0 152 . 12.746 5.174 -22.793 1.00 93.34 152 A 1 ATOM 1179 C CD . ARG A 0 152 . 12.188 6.494 -22.259 1.00 93.34 152 A 1 ATOM 1180 N NE . ARG A 0 152 . 12.541 7.614 -23.151 1.00 93.34 152 A 1 ATOM 1181 N NH1 . ARG A 0 152 . 11.142 9.187 -22.229 1.00 93.34 152 A 1 ATOM 1182 N NH2 . ARG A 0 152 . 12.420 9.732 -23.976 1.00 93.34 152 A 1 ATOM 1183 C CZ . ARG A 0 152 . 12.034 8.834 -23.113 1.00 93.34 152 A 1 ATOM 1184 N N . LYS A 0 153 . 15.054 2.270 -21.542 1.00 87.98 153 A 1 ATOM 1185 C CA . LYS A 0 153 . 16.510 2.071 -21.589 1.00 87.98 153 A 1 ATOM 1186 C C . LYS A 0 153 . 16.883 0.841 -22.418 1.00 87.98 153 A 1 ATOM 1187 C CB . LYS A 0 153 . 17.082 2.017 -20.162 1.00 87.98 153 A 1 ATOM 1188 O O . LYS A 0 153 . 17.813 0.915 -23.200 1.00 87.98 153 A 1 ATOM 1189 C CG . LYS A 0 153 . 18.620 2.000 -20.181 1.00 87.98 153 A 1 ATOM 1190 C CD . LYS A 0 153 . 19.221 2.074 -18.772 1.00 87.98 153 A 1 ATOM 1191 C CE . LYS A 0 153 . 20.750 2.002 -18.880 1.00 87.98 153 A 1 ATOM 1192 N NZ . LYS A 0 153 . 21.419 2.155 -17.562 1.00 87.98 153 A 1 ATOM 1193 N N . LYS A 0 154 . 16.141 -0.266 -22.305 1.00 83.23 154 A 1 ATOM 1194 C CA . LYS A 0 154 . 16.405 -1.482 -23.097 1.00 83.23 154 A 1 ATOM 1195 C C . LYS A 0 154 . 16.047 -1.338 -24.585 1.00 83.23 154 A 1 ATOM 1196 C CB . LYS A 0 154 . 15.701 -2.676 -22.432 1.00 83.23 154 A 1 ATOM 1197 O O . LYS A 0 154 . 16.623 -2.031 -25.413 1.00 83.23 154 A 1 ATOM 1198 C CG . LYS A 0 154 . 16.163 -4.012 -23.033 1.00 83.23 154 A 1 ATOM 1199 C CD . LYS A 0 154 . 15.596 -5.214 -22.270 1.00 83.23 154 A 1 ATOM 1200 C CE . LYS A 0 154 . 16.107 -6.497 -22.935 1.00 83.23 154 A 1 ATOM 1201 N NZ . LYS A 0 154 . 15.631 -7.718 -22.238 1.00 83.23 154 A 1 ATOM 1202 N N . SER A 0 155 . 15.105 -0.458 -24.926 1.00 76.47 155 A 1 ATOM 1203 C CA . SER A 0 155 . 14.713 -0.180 -26.316 1.00 76.47 155 A 1 ATOM 1204 C C . SER A 0 155 . 15.679 0.753 -27.058 1.00 76.47 155 A 1 ATOM 1205 C CB . SER A 0 155 . 13.305 0.417 -26.342 1.00 76.47 155 A 1 ATOM 1206 O O . SER A 0 155 . 15.533 0.898 -28.268 1.00 76.47 155 A 1 ATOM 1207 O OG . SER A 0 155 . 12.834 0.533 -27.667 1.00 76.47 155 A 1 ATOM 1208 N N . ASN A 0 156 . 16.626 1.387 -26.360 1.00 65.89 156 A 1 ATOM 1209 C CA . ASN A 0 156 . 17.713 2.163 -26.959 1.00 65.89 156 A 1 ATOM 1210 C C . ASN A 0 156 . 19.041 1.470 -26.609 1.00 65.89 156 A 1 ATOM 1211 C CB . ASN A 0 156 . 17.661 3.618 -26.460 1.00 65.89 156 A 1 ATOM 1212 O O . ASN A 0 156 . 19.619 1.816 -25.575 1.00 65.89 156 A 1 ATOM 1213 C CG . ASN A 0 156 . 16.453 4.368 -26.973 1.00 65.89 156 A 1 ATOM 1214 N ND2 . ASN A 0 156 . 15.443 4.555 -26.156 1.00 65.89 156 A 1 ATOM 1215 O OD1 . ASN A 0 156 . 16.365 4.780 -28.113 1.00 65.89 156 A 1 ATOM 1216 N N . PRO A 0 157 . 19.454 0.438 -27.371 1.00 62.47 157 A 1 ATOM 1217 C CA . PRO A 0 157 . 20.759 -0.194 -27.193 1.00 62.47 157 A 1 ATOM 1218 C C . PRO A 0 157 . 21.914 0.783 -27.437 1.00 62.47 157 A 1 ATOM 1219 C CB . PRO A 0 157 . 20.789 -1.374 -28.169 1.00 62.47 157 A 1 ATOM 1220 O O . PRO A 0 157 . 21.756 1.695 -28.281 1.00 62.47 157 A 1 ATOM 1221 C CG . PRO A 0 157 . 19.855 -0.922 -29.288 1.00 62.47 157 A 1 ATOM 1222 C CD . PRO A 0 157 . 18.793 -0.111 -28.548 1.00 62.47 157 A 1 ATOM 1223 O OXT . PRO A 0 157 . 22.942 0.562 -26.762 1.00 62.47 157 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 56.53 # loop_ _atom_type.symbol C N O S #