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 ALA 0 4 PRO 0 5 SER 0 6 ASN 0 7 GLU 0 8 THR 0 9 LYS 0 10 GLY 0 11 GLU 0 12 LYS 0 13 VAL 0 14 CYS 0 15 VAL 0 16 PRO 0 17 ARG 0 18 ASN 0 19 PHE 0 20 TYR 0 21 LEU 0 22 LEU 0 23 ASP 0 24 GLU 0 25 LEU 0 26 GLU 0 27 GLN 0 28 GLY 0 29 GLN 0 30 LYS 0 31 GLY 0 32 THR 0 33 GLN 0 34 GLU 0 35 GLY 0 36 SER 0 37 ILE 0 38 SER 0 39 TRP 0 40 GLY 0 41 LEU 0 42 GLU 0 43 ASN 0 44 LEU 0 45 GLY 0 46 ASP 0 47 ALA 0 48 THR 0 49 LEU 0 50 THR 0 51 ARG 0 52 TRP 0 53 ASN 0 54 GLY 0 55 MET 0 56 ILE 0 57 LEU 0 58 GLY 0 59 PRO 0 60 THR 0 61 ARG 0 62 THR 0 63 PRO 0 64 PHE 0 65 GLU 0 66 ASN 0 67 ARG 0 68 ILE 0 69 TYR 0 70 ASP 0 71 LEU 0 72 ARG 0 73 ILE 0 74 GLU 0 75 CYS 0 76 GLY 0 77 PRO 0 78 LYS 0 79 TYR 0 80 PRO 0 81 ASP 0 82 ILE 0 83 PRO 0 84 PRO 0 85 THR 0 86 VAL 0 87 ARG 0 88 PHE 0 89 VAL 0 90 THR 0 91 LYS 0 92 ILE 0 93 ARG 0 94 MET 0 95 HIS 0 96 GLY 0 97 VAL 0 98 ASN 0 99 GLU 0 100 ASN 0 101 THR 0 102 GLY 0 103 GLU 0 104 VAL 0 105 ASP 0 106 PRO 0 107 ARG 0 108 MET 0 109 PHE 0 110 ALA 0 111 THR 0 112 LEU 0 113 SER 0 114 ASN 0 115 TRP 0 116 THR 0 117 ARG 0 118 GLY 0 119 TYR 0 120 CYS 0 121 ILE 0 122 ARG 0 123 HIS 0 124 VAL 0 125 LEU 0 126 LEU 0 127 ASP 0 128 VAL 0 129 ARG 0 130 LYS 0 131 LYS 0 132 MET 0 133 PHE 0 134 ALA 0 135 TYR 0 136 GLU 0 137 ASN 0 138 SER 0 139 ARG 0 140 PHE 0 141 ALA 0 142 GLN 0 143 PRO 0 144 PRO 0 145 GLU 0 146 ASN 0 147 SER 0 148 THR 0 149 PHE # 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 . 46.807 -29.326 -29.208 1.00 51.14 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.296 -27.945 -29.084 1.00 51.14 1 A 1 ATOM 3 C C . MET A 0 1 . 44.866 -28.040 -28.588 1.00 51.14 1 A 1 ATOM 4 C CB . MET A 0 1 . 46.332 -27.206 -30.432 1.00 51.14 1 A 1 ATOM 5 O O . MET A 0 1 . 44.057 -28.633 -29.286 1.00 51.14 1 A 1 ATOM 6 C CG . MET A 0 1 . 47.751 -26.852 -30.883 1.00 51.14 1 A 1 ATOM 7 S SD . MET A 0 1 . 47.782 -26.095 -32.525 1.00 51.14 1 A 1 ATOM 8 C CE . MET A 0 1 . 49.310 -26.810 -33.190 1.00 51.14 1 A 1 ATOM 9 N N . ALA A 0 2 . 44.574 -27.572 -27.375 1.00 51.25 2 A 1 ATOM 10 C CA . ALA A 0 2 . 43.197 -27.482 -26.894 1.00 51.25 2 A 1 ATOM 11 C C . ALA A 0 2 . 42.574 -26.195 -27.455 1.00 51.25 2 A 1 ATOM 12 C CB . ALA A 0 2 . 43.190 -27.529 -25.362 1.00 51.25 2 A 1 ATOM 13 O O . ALA A 0 2 . 43.181 -25.129 -27.349 1.00 51.25 2 A 1 ATOM 14 N N . ALA A 0 3 . 41.413 -26.312 -28.099 1.00 54.50 3 A 1 ATOM 15 C CA . ALA A 0 3 . 40.643 -25.167 -28.570 1.00 54.50 3 A 1 ATOM 16 C C . ALA A 0 3 . 40.024 -24.423 -27.368 1.00 54.50 3 A 1 ATOM 17 C CB . ALA A 0 3 . 39.576 -25.661 -29.555 1.00 54.50 3 A 1 ATOM 18 O O . ALA A 0 3 . 39.614 -25.081 -26.409 1.00 54.50 3 A 1 ATOM 19 N N . PRO A 0 4 . 39.955 -23.081 -27.385 1.00 53.99 4 A 1 ATOM 20 C CA . PRO A 0 4 . 39.407 -22.319 -26.273 1.00 53.99 4 A 1 ATOM 21 C C . PRO A 0 4 . 37.883 -22.473 -26.201 1.00 53.99 4 A 1 ATOM 22 C CB . PRO A 0 4 . 39.857 -20.874 -26.502 1.00 53.99 4 A 1 ATOM 23 O O . PRO A 0 4 . 37.169 -22.229 -27.175 1.00 53.99 4 A 1 ATOM 24 C CG . PRO A 0 4 . 40.030 -20.786 -28.019 1.00 53.99 4 A 1 ATOM 25 C CD . PRO A 0 4 . 40.452 -22.196 -28.426 1.00 53.99 4 A 1 ATOM 26 N N . SER A 0 5 . 37.393 -22.863 -25.024 1.00 59.56 5 A 1 ATOM 27 C CA . SER A 0 5 . 35.974 -22.853 -24.677 1.00 59.56 5 A 1 ATOM 28 C C . SER A 0 5 . 35.466 -21.414 -24.693 1.00 59.56 5 A 1 ATOM 29 C CB . SER A 0 5 . 35.761 -23.461 -23.286 1.00 59.56 5 A 1 ATOM 30 O O . SER A 0 5 . 35.855 -20.597 -23.862 1.00 59.56 5 A 1 ATOM 31 O OG . SER A 0 5 . 36.255 -24.787 -23.252 1.00 59.56 5 A 1 ATOM 32 N N . ASN A 0 6 . 34.609 -21.095 -25.657 1.00 55.47 6 A 1 ATOM 33 C CA . ASN A 0 6 . 33.936 -19.808 -25.730 1.00 55.47 6 A 1 ATOM 34 C C . ASN A 0 6 . 32.781 -19.837 -24.713 1.00 55.47 6 A 1 ATOM 35 C CB . ASN A 0 6 . 33.521 -19.571 -27.202 1.00 55.47 6 A 1 ATOM 36 O O . ASN A 0 6 . 31.681 -20.288 -25.027 1.00 55.47 6 A 1 ATOM 37 C CG . ASN A 0 6 . 33.575 -18.119 -27.643 1.00 55.47 6 A 1 ATOM 38 N ND2 . ASN A 0 6 . 32.985 -17.803 -28.773 1.00 55.47 6 A 1 ATOM 39 O OD1 . ASN A 0 6 . 34.182 -17.259 -27.032 1.00 55.47 6 A 1 ATOM 40 N N . GLU A 0 7 . 33.045 -19.448 -23.464 1.00 50.71 7 A 1 ATOM 41 C CA . GLU A 0 7 . 31.994 -19.237 -22.467 1.00 50.71 7 A 1 ATOM 42 C C . GLU A 0 7 . 31.142 -18.043 -22.911 1.00 50.71 7 A 1 ATOM 43 C CB . GLU A 0 7 . 32.577 -19.027 -21.057 1.00 50.71 7 A 1 ATOM 44 O O . GLU A 0 7 . 31.449 -16.882 -22.638 1.00 50.71 7 A 1 ATOM 45 C CG . GLU A 0 7 . 33.027 -20.340 -20.403 1.00 50.71 7 A 1 ATOM 46 C CD . GLU A 0 7 . 33.595 -20.087 -18.999 1.00 50.71 7 A 1 ATOM 47 O OE1 . GLU A 0 7 . 32.902 -20.431 -18.015 1.00 50.71 7 A 1 ATOM 48 O OE2 . GLU A 0 7 . 34.714 -19.533 -18.925 1.00 50.71 7 A 1 ATOM 49 N N . THR A 0 8 . 30.049 -18.321 -23.623 1.00 53.92 8 A 1 ATOM 50 C CA . THR A 0 8 . 28.975 -17.353 -23.833 1.00 53.92 8 A 1 ATOM 51 C C . THR A 0 8 . 28.391 -17.017 -22.469 1.00 53.92 8 A 1 ATOM 52 C CB . THR A 0 8 . 27.883 -17.888 -24.771 1.00 53.92 8 A 1 ATOM 53 O O . THR A 0 8 . 27.552 -17.744 -21.935 1.00 53.92 8 A 1 ATOM 54 C CG2 . THR A 0 8 . 28.334 -17.863 -26.229 1.00 53.92 8 A 1 ATOM 55 O OG1 . THR A 0 8 . 27.554 -19.216 -24.436 1.00 53.92 8 A 1 ATOM 56 N N . LYS A 0 9 . 28.878 -15.923 -21.883 1.00 56.72 9 A 1 ATOM 57 C CA . LYS A 0 9 . 28.321 -15.290 -20.694 1.00 56.72 9 A 1 ATOM 58 C C . LYS A 0 9 . 26.870 -14.944 -21.023 1.00 56.72 9 A 1 ATOM 59 C CB . LYS A 0 9 . 29.201 -14.069 -20.370 1.00 56.72 9 A 1 ATOM 60 O O . LYS A 0 9 . 26.618 -13.953 -21.699 1.00 56.72 9 A 1 ATOM 61 C CG . LYS A 0 9 . 29.046 -13.544 -18.938 1.00 56.72 9 A 1 ATOM 62 C CD . LYS A 0 9 . 29.987 -12.346 -18.741 1.00 56.72 9 A 1 ATOM 63 C CE . LYS A 0 9 . 30.025 -11.902 -17.277 1.00 56.72 9 A 1 ATOM 64 N NZ . LYS A 0 9 . 30.889 -10.707 -17.108 1.00 56.72 9 A 1 ATOM 65 N N . GLY A 0 10 . 25.939 -15.816 -20.634 1.00 60.10 10 A 1 ATOM 66 C CA . GLY A 0 10 . 24.513 -15.617 -20.863 1.00 60.10 10 A 1 ATOM 67 C C . GLY A 0 10 . 24.117 -14.274 -20.272 1.00 60.10 10 A 1 ATOM 68 O O . GLY A 0 10 . 24.142 -14.096 -19.053 1.00 60.10 10 A 1 ATOM 69 N N . GLU A 0 11 . 23.843 -13.302 -21.134 1.00 62.62 11 A 1 ATOM 70 C CA . GLU A 0 11 . 23.445 -11.972 -20.713 1.00 62.62 11 A 1 ATOM 71 C C . GLU A 0 11 . 22.080 -12.116 -20.040 1.00 62.62 11 A 1 ATOM 72 C CB . GLU A 0 11 . 23.473 -11.031 -21.925 1.00 62.62 11 A 1 ATOM 73 O O . GLU A 0 11 . 21.072 -12.429 -20.674 1.00 62.62 11 A 1 ATOM 74 C CG . GLU A 0 11 . 23.495 -9.553 -21.517 1.00 62.62 11 A 1 ATOM 75 C CD . GLU A 0 11 . 23.805 -8.622 -22.702 1.00 62.62 11 A 1 ATOM 76 O OE1 . GLU A 0 11 . 24.249 -7.486 -22.422 1.00 62.62 11 A 1 ATOM 77 O OE2 . GLU A 0 11 . 23.610 -9.050 -23.861 1.00 62.62 11 A 1 ATOM 78 N N . LYS A 0 12 . 22.063 -12.016 -18.708 1.00 75.48 12 A 1 ATOM 79 C CA . LYS A 0 12 . 20.834 -12.132 -17.928 1.00 75.48 12 A 1 ATOM 80 C C . LYS A 0 12 . 19.946 -10.950 -18.303 1.00 75.48 12 A 1 ATOM 81 C CB . LYS A 0 12 . 21.179 -12.197 -16.431 1.00 75.48 12 A 1 ATOM 82 O O . LYS A 0 12 . 20.156 -9.846 -17.807 1.00 75.48 12 A 1 ATOM 83 C CG . LYS A 0 12 . 19.937 -12.437 -15.557 1.00 75.48 12 A 1 ATOM 84 C CD . LYS A 0 12 . 20.329 -12.519 -14.076 1.00 75.48 12 A 1 ATOM 85 C CE . LYS A 0 12 . 19.087 -12.763 -13.211 1.00 75.48 12 A 1 ATOM 86 N NZ . LYS A 0 12 . 19.434 -12.850 -11.770 1.00 75.48 12 A 1 ATOM 87 N N . VAL A 0 13 . 18.970 -11.186 -19.179 1.00 79.01 13 A 1 ATOM 88 C CA . VAL A 0 13 . 17.984 -10.181 -19.585 1.00 79.01 13 A 1 ATOM 89 C C . VAL A 0 13 . 17.269 -9.681 -18.332 1.00 79.01 13 A 1 ATOM 90 C CB . VAL A 0 13 . 16.990 -10.744 -20.621 1.00 79.01 13 A 1 ATOM 91 O O . VAL A 0 13 . 16.518 -10.412 -17.685 1.00 79.01 13 A 1 ATOM 92 C CG1 . VAL A 0 13 . 15.952 -9.688 -21.026 1.00 79.01 13 A 1 ATOM 93 C CG2 . VAL A 0 13 . 17.719 -11.198 -21.892 1.00 79.01 13 A 1 ATOM 94 N N . CYS A 0 14 . 17.548 -8.437 -17.955 1.00 84.43 14 A 1 ATOM 95 C CA . CYS A 0 14 . 16.916 -7.784 -16.821 1.00 84.43 14 A 1 ATOM 96 C C . CYS A 0 14 . 15.785 -6.906 -17.346 1.00 84.43 14 A 1 ATOM 97 C CB . CYS A 0 14 . 17.967 -6.996 -16.036 1.00 84.43 14 A 1 ATOM 98 O O . CYS A 0 14 . 16.026 -5.935 -18.061 1.00 84.43 14 A 1 ATOM 99 S SG . CYS A 0 14 . 17.238 -6.455 -14.465 1.00 84.43 14 A 1 ATOM 100 N N . VAL A 0 15 . 14.545 -7.253 -17.004 1.00 90.09 15 A 1 ATOM 101 C CA . VAL A 0 15 . 13.387 -6.448 -17.398 1.00 90.09 15 A 1 ATOM 102 C C . VAL A 0 15 . 13.499 -5.053 -16.734 1.00 90.09 15 A 1 ATOM 103 C CB . VAL A 0 15 . 12.070 -7.196 -17.114 1.00 90.09 15 A 1 ATOM 104 O O . VAL A 0 15 . 13.775 -4.968 -15.529 1.00 90.09 15 A 1 ATOM 105 C CG1 . VAL A 0 15 . 10.834 -6.322 -17.347 1.00 90.09 15 A 1 ATOM 106 C CG2 . VAL A 0 15 . 11.948 -8.447 -17.986 1.00 90.09 15 A 1 ATOM 107 N N . PRO A 0 16 . 13.337 -3.948 -17.484 1.00 93.74 16 A 1 ATOM 108 C CA . PRO A 0 16 . 13.429 -2.603 -16.915 1.00 93.74 16 A 1 ATOM 109 C C . PRO A 0 16 . 12.292 -2.290 -15.933 1.00 93.74 16 A 1 ATOM 110 C CB . PRO A 0 16 . 13.426 -1.636 -18.104 1.00 93.74 16 A 1 ATOM 111 O O . PRO A 0 16 . 11.166 -2.752 -16.117 1.00 93.74 16 A 1 ATOM 112 C CG . PRO A 0 16 . 13.848 -2.501 -19.291 1.00 93.74 16 A 1 ATOM 113 C CD . PRO A 0 16 . 13.330 -3.890 -18.939 1.00 93.74 16 A 1 ATOM 114 N N . ARG A 0 17 . 12.561 -1.433 -14.937 1.00 95.91 17 A 1 ATOM 115 C CA . ARG A 0 17 . 11.608 -0.993 -13.893 1.00 95.91 17 A 1 ATOM 116 C C . ARG A 0 17 . 10.224 -0.629 -14.435 1.00 95.91 17 A 1 ATOM 117 C CB . ARG A 0 17 . 12.227 0.199 -13.132 1.00 95.91 17 A 1 ATOM 118 O O . ARG A 0 17 . 9.221 -1.081 -13.896 1.00 95.91 17 A 1 ATOM 119 C CG . ARG A 0 17 . 11.258 0.870 -12.141 1.00 95.91 17 A 1 ATOM 120 C CD . ARG A 0 17 . 11.949 1.987 -11.342 1.00 95.91 17 A 1 ATOM 121 N NE . ARG A 0 17 . 11.004 2.730 -10.482 1.00 95.91 17 A 1 ATOM 122 N NH1 . ARG A 0 17 . 9.907 3.895 -12.141 1.00 95.91 17 A 1 ATOM 123 N NH2 . ARG A 0 17 . 9.348 4.248 -10.049 1.00 95.91 17 A 1 ATOM 124 C CZ . ARG A 0 17 . 10.100 3.608 -10.887 1.00 95.91 17 A 1 ATOM 125 N N . ASN A 0 18 . 10.165 0.168 -15.502 1.00 95.87 18 A 1 ATOM 126 C CA . ASN A 0 18 . 8.890 0.651 -16.034 1.00 95.87 18 A 1 ATOM 127 C C . ASN A 0 18 . 8.006 -0.485 -16.561 1.00 95.87 18 A 1 ATOM 128 C CB . ASN A 0 18 . 9.135 1.715 -17.117 1.00 95.87 18 A 1 ATOM 129 O O . ASN A 0 18 . 6.798 -0.412 -16.395 1.00 95.87 18 A 1 ATOM 130 C CG . ASN A 0 18 . 9.630 3.039 -16.558 1.00 95.87 18 A 1 ATOM 131 N ND2 . ASN A 0 18 . 9.780 4.030 -17.404 1.00 95.87 18 A 1 ATOM 132 O OD1 . ASN A 0 18 . 9.911 3.194 -15.378 1.00 95.87 18 A 1 ATOM 133 N N . PHE A 0 19 . 8.580 -1.549 -17.132 1.00 95.65 19 A 1 ATOM 134 C CA . PHE A 0 19 . 7.788 -2.694 -17.588 1.00 95.65 19 A 1 ATOM 135 C C . PHE A 0 19 . 7.182 -3.479 -16.420 1.00 95.65 19 A 1 ATOM 136 C CB . PHE A 0 19 . 8.632 -3.602 -18.488 1.00 95.65 19 A 1 ATOM 137 O O . PHE A 0 19 . 6.036 -3.895 -16.530 1.00 95.65 19 A 1 ATOM 138 C CG . PHE A 0 19 . 8.905 -3.026 -19.862 1.00 95.65 19 A 1 ATOM 139 C CD1 . PHE A 0 19 . 7.918 -3.096 -20.863 1.00 95.65 19 A 1 ATOM 140 C CD2 . PHE A 0 19 . 10.144 -2.429 -20.149 1.00 95.65 19 A 1 ATOM 141 C CE1 . PHE A 0 19 . 8.178 -2.583 -22.146 1.00 95.65 19 A 1 ATOM 142 C CE2 . PHE A 0 19 . 10.411 -1.923 -21.433 1.00 95.65 19 A 1 ATOM 143 C CZ . PHE A 0 19 . 9.426 -2.002 -22.434 1.00 95.65 19 A 1 ATOM 144 N N . TYR A 0 20 . 7.894 -3.616 -15.290 1.00 95.50 20 A 1 ATOM 145 C CA . TYR A 0 20 . 7.301 -4.192 -14.070 1.00 95.50 20 A 1 ATOM 146 C C . TYR A 0 20 . 6.117 -3.360 -13.593 1.00 95.50 20 A 1 ATOM 147 C CB . TYR A 0 20 . 8.315 -4.275 -12.920 1.00 95.50 20 A 1 ATOM 148 O O . TYR A 0 20 . 5.043 -3.886 -13.344 1.00 95.50 20 A 1 ATOM 149 C CG . TYR A 0 20 . 9.266 -5.434 -13.032 1.00 95.50 20 A 1 ATOM 150 C CD1 . TYR A 0 20 . 9.005 -6.643 -12.358 1.00 95.50 20 A 1 ATOM 151 C CD2 . TYR A 0 20 . 10.420 -5.297 -13.809 1.00 95.50 20 A 1 ATOM 152 C CE1 . TYR A 0 20 . 9.903 -7.725 -12.459 1.00 95.50 20 A 1 ATOM 153 C CE2 . TYR A 0 20 . 11.284 -6.385 -13.940 1.00 95.50 20 A 1 ATOM 154 O OH . TYR A 0 20 . 11.918 -8.631 -13.440 1.00 95.50 20 A 1 ATOM 155 C CZ . TYR A 0 20 . 11.039 -7.603 -13.279 1.00 95.50 20 A 1 ATOM 156 N N . LEU A 0 21 . 6.305 -2.046 -13.502 1.00 97.89 21 A 1 ATOM 157 C CA . LEU A 0 21 . 5.276 -1.155 -12.979 1.00 97.89 21 A 1 ATOM 158 C C . LEU A 0 21 . 4.059 -1.054 -13.905 1.00 97.89 21 A 1 ATOM 159 C CB . LEU A 0 21 . 5.916 0.211 -12.715 1.00 97.89 21 A 1 ATOM 160 O O . LEU A 0 21 . 2.941 -0.943 -13.418 1.00 97.89 21 A 1 ATOM 161 C CG . LEU A 0 21 . 6.899 0.178 -11.535 1.00 97.89 21 A 1 ATOM 162 C CD1 . LEU A 0 21 . 7.681 1.482 -11.491 1.00 97.89 21 A 1 ATOM 163 C CD2 . LEU A 0 21 . 6.204 0.003 -10.186 1.00 97.89 21 A 1 ATOM 164 N N . LEU A 0 22 . 4.251 -1.126 -15.224 1.00 97.02 22 A 1 ATOM 165 C CA . LEU A 0 22 . 3.142 -1.199 -16.178 1.00 97.02 22 A 1 ATOM 166 C C . LEU A 0 22 . 2.349 -2.504 -16.034 1.00 97.02 22 A 1 ATOM 167 C CB . LEU A 0 22 . 3.677 -1.043 -17.610 1.00 97.02 22 A 1 ATOM 168 O O . LEU A 0 22 . 1.122 -2.455 -16.034 1.00 97.02 22 A 1 ATOM 169 C CG . LEU A 0 22 . 4.100 0.390 -17.976 1.00 97.02 22 A 1 ATOM 170 C CD1 . LEU A 0 22 . 4.819 0.377 -19.327 1.00 97.02 22 A 1 ATOM 171 C CD2 . LEU A 0 22 . 2.911 1.348 -18.071 1.00 97.02 22 A 1 ATOM 172 N N . ASP A 0 23 . 3.027 -3.640 -15.859 1.00 96.41 23 A 1 ATOM 173 C CA . ASP A 0 23 . 2.366 -4.927 -15.604 1.00 96.41 23 A 1 ATOM 174 C C . ASP A 0 23 . 1.579 -4.896 -14.281 1.00 96.41 23 A 1 ATOM 175 C CB . ASP A 0 23 . 3.427 -6.036 -15.614 1.00 96.41 23 A 1 ATOM 176 O O . ASP A 0 23 . 0.419 -5.301 -14.216 1.00 96.41 23 A 1 ATOM 177 C CG . ASP A 0 23 . 2.814 -7.413 -15.356 1.00 96.41 23 A 1 ATOM 178 O OD1 . ASP A 0 23 . 2.081 -7.911 -16.232 1.00 96.41 23 A 1 ATOM 179 O OD2 . ASP A 0 23 . 3.074 -7.973 -14.267 1.00 96.41 23 A 1 ATOM 180 N N . GLU A 0 24 . 2.154 -4.314 -13.228 1.00 97.29 24 A 1 ATOM 181 C CA . GLU A 0 24 . 1.461 -4.133 -11.950 1.00 97.29 24 A 1 ATOM 182 C C . GLU A 0 24 . 0.264 -3.181 -12.045 1.00 97.29 24 A 1 ATOM 183 C CB . GLU A 0 24 . 2.437 -3.621 -10.888 1.00 97.29 24 A 1 ATOM 184 O O . GLU A 0 24 . -0.746 -3.411 -11.374 1.00 97.29 24 A 1 ATOM 185 C CG . GLU A 0 24 . 3.421 -4.717 -10.484 1.00 97.29 24 A 1 ATOM 186 C CD . GLU A 0 24 . 4.310 -4.241 -9.347 1.00 97.29 24 A 1 ATOM 187 O OE1 . GLU A 0 24 . 5.544 -4.159 -9.527 1.00 97.29 24 A 1 ATOM 188 O OE2 . GLU A 0 24 . 3.781 -4.079 -8.226 1.00 97.29 24 A 1 ATOM 189 N N . LEU A 0 25 . 0.345 -2.136 -12.877 1.00 97.35 25 A 1 ATOM 190 C CA . LEU A 0 25 . -0.776 -1.231 -13.136 1.00 97.35 25 A 1 ATOM 191 C C . LEU A 0 25 . -1.912 -1.974 -13.831 1.00 97.35 25 A 1 ATOM 192 C CB . LEU A 0 25 . -0.316 -0.032 -13.989 1.00 97.35 25 A 1 ATOM 193 O O . LEU A 0 25 . -3.064 -1.858 -13.415 1.00 97.35 25 A 1 ATOM 194 C CG . LEU A 0 25 . -1.429 0.991 -14.279 1.00 97.35 25 A 1 ATOM 195 C CD1 . LEU A 0 25 . -2.075 1.526 -12.995 1.00 97.35 25 A 1 ATOM 196 C CD2 . LEU A 0 25 . -0.828 2.159 -15.060 1.00 97.35 25 A 1 ATOM 197 N N . GLU A 0 26 . -1.583 -2.764 -14.851 1.00 96.37 26 A 1 ATOM 198 C CA . GLU A 0 26 . -2.553 -3.570 -15.582 1.00 96.37 26 A 1 ATOM 199 C C . GLU A 0 26 . -3.241 -4.585 -14.654 1.00 96.37 26 A 1 ATOM 200 C CB . GLU A 0 26 . -1.844 -4.258 -16.761 1.00 96.37 26 A 1 ATOM 201 O O . GLU A 0 26 . -4.466 -4.726 -14.685 1.00 96.37 26 A 1 ATOM 202 C CG . GLU A 0 26 . -2.866 -4.960 -17.662 1.00 96.37 26 A 1 ATOM 203 C CD . GLU A 0 26 . -2.263 -5.726 -18.846 1.00 96.37 26 A 1 ATOM 204 O OE1 . GLU A 0 26 . -3.087 -6.288 -19.610 1.00 96.37 26 A 1 ATOM 205 O OE2 . GLU A 0 26 . -1.035 -5.899 -18.924 1.00 96.37 26 A 1 ATOM 206 N N . GLN A 0 27 . -2.485 -5.248 -13.772 1.00 95.78 27 A 1 ATOM 207 C CA . GLN A 0 27 . -3.046 -6.138 -12.751 1.00 95.78 27 A 1 ATOM 208 C C . GLN A 0 27 . -3.985 -5.392 -11.786 1.00 95.78 27 A 1 ATOM 209 C CB . GLN A 0 27 . -1.917 -6.808 -11.956 1.00 95.78 27 A 1 ATOM 210 O O . GLN A 0 27 . -5.068 -5.891 -11.479 1.00 95.78 27 A 1 ATOM 211 C CG . GLN A 0 27 . -1.111 -7.853 -12.742 1.00 95.78 27 A 1 ATOM 212 C CD . GLN A 0 27 . -0.003 -8.435 -11.869 1.00 95.78 27 A 1 ATOM 213 N NE2 . GLN A 0 27 . 1.253 -8.305 -12.226 1.00 95.78 27 A 1 ATOM 214 O OE1 . GLN A 0 27 . -0.257 -9.016 -10.820 1.00 95.78 27 A 1 ATOM 215 N N . GLY A 0 28 . -3.601 -4.194 -11.332 1.00 95.82 28 A 1 ATOM 216 C CA . GLY A 0 28 . -4.431 -3.362 -10.456 1.00 95.82 28 A 1 ATOM 217 C C . GLY A 0 28 . -5.744 -2.931 -11.116 1.00 95.82 28 A 1 ATOM 218 O O . GLY A 0 28 . -6.801 -3.000 -10.492 1.00 95.82 28 A 1 ATOM 219 N N . GLN A 0 29 . -5.699 -2.573 -12.404 1.00 94.46 29 A 1 ATOM 220 C CA . GLN A 0 29 . -6.867 -2.173 -13.200 1.00 94.46 29 A 1 ATOM 221 C C . GLN A 0 29 . -7.814 -3.335 -13.515 1.00 94.46 29 A 1 ATOM 222 C CB . GLN A 0 29 . -6.391 -1.547 -14.515 1.00 94.46 29 A 1 ATOM 223 O O . GLN A 0 29 . -9.030 -3.148 -13.526 1.00 94.46 29 A 1 ATOM 224 C CG . GLN A 0 29 . -5.791 -0.150 -14.312 1.00 94.46 29 A 1 ATOM 225 C CD . GLN A 0 29 . -5.255 0.433 -15.614 1.00 94.46 29 A 1 ATOM 226 N NE2 . GLN A 0 29 . -5.370 1.728 -15.816 1.00 94.46 29 A 1 ATOM 227 O OE1 . GLN A 0 29 . -4.730 -0.242 -16.482 1.00 94.46 29 A 1 ATOM 228 N N . LYS A 0 30 . -7.277 -4.539 -13.750 1.00 93.95 30 A 1 ATOM 229 C CA . LYS A 0 30 . -8.081 -5.766 -13.901 1.00 93.95 30 A 1 ATOM 230 C C . LYS A 0 30 . -8.765 -6.173 -12.592 1.00 93.95 30 A 1 ATOM 231 C CB . LYS A 0 30 . -7.190 -6.902 -14.424 1.00 93.95 30 A 1 ATOM 232 O O . LYS A 0 30 . -9.776 -6.873 -12.626 1.00 93.95 30 A 1 ATOM 233 C CG . LYS A 0 30 . -6.843 -6.722 -15.909 1.00 93.95 30 A 1 ATOM 234 C CD . LYS A 0 30 . -5.798 -7.751 -16.360 1.00 93.95 30 A 1 ATOM 235 C CE . LYS A 0 30 . -5.434 -7.495 -17.826 1.00 93.95 30 A 1 ATOM 236 N NZ . LYS A 0 30 . -4.229 -8.243 -18.256 1.00 93.95 30 A 1 ATOM 237 N N . GLY A 0 31 . -8.231 -5.727 -11.456 1.00 88.00 31 A 1 ATOM 238 C CA . GLY A 0 31 . -8.709 -6.075 -10.126 1.00 88.00 31 A 1 ATOM 239 C C . GLY A 0 31 . -8.297 -7.483 -9.691 1.00 88.00 31 A 1 ATOM 240 O O . GLY A 0 31 . -7.663 -8.248 -10.420 1.00 88.00 31 A 1 ATOM 241 N N . THR A 0 32 . -8.656 -7.835 -8.457 1.00 87.71 32 A 1 ATOM 242 C CA . THR A 0 32 . -8.413 -9.168 -7.891 1.00 87.71 32 A 1 ATOM 243 C C . THR A 0 32 . -9.720 -9.945 -7.769 1.00 87.71 32 A 1 ATOM 244 C CB . THR A 0 32 . -7.676 -9.106 -6.543 1.00 87.71 32 A 1 ATOM 245 O O . THR A 0 32 . -10.759 -9.358 -7.482 1.00 87.71 32 A 1 ATOM 246 C CG2 . THR A 0 32 . -6.346 -8.364 -6.639 1.00 87.71 32 A 1 ATOM 247 O OG1 . THR A 0 32 . -8.436 -8.493 -5.528 1.00 87.71 32 A 1 ATOM 248 N N . GLN A 0 33 . -9.677 -11.271 -7.946 1.00 84.74 33 A 1 ATOM 249 C CA . GLN A 0 33 . -10.874 -12.124 -7.845 1.00 84.74 33 A 1 ATOM 250 C C . GLN A 0 33 . -11.572 -12.012 -6.481 1.00 84.74 33 A 1 ATOM 251 C CB . GLN A 0 33 . -10.494 -13.594 -8.080 1.00 84.74 33 A 1 ATOM 252 O O . GLN A 0 33 . -12.794 -12.048 -6.413 1.00 84.74 33 A 1 ATOM 253 C CG . GLN A 0 33 . -10.073 -13.894 -9.526 1.00 84.74 33 A 1 ATOM 254 C CD . GLN A 0 33 . -9.738 -15.369 -9.743 1.00 84.74 33 A 1 ATOM 255 N NE2 . GLN A 0 33 . -9.510 -15.785 -10.969 1.00 84.74 33 A 1 ATOM 256 O OE1 . GLN A 0 33 . -9.649 -16.172 -8.832 1.00 84.74 33 A 1 ATOM 257 N N . GLU A 0 34 . -10.802 -11.868 -5.399 1.00 87.01 34 A 1 ATOM 258 C CA . GLU A 0 34 . -11.349 -11.758 -4.041 1.00 87.01 34 A 1 ATOM 259 C C . GLU A 0 34 . -11.852 -10.348 -3.698 1.00 87.01 34 A 1 ATOM 260 C CB . GLU A 0 34 . -10.286 -12.176 -3.013 1.00 87.01 34 A 1 ATOM 261 O O . GLU A 0 34 . -12.549 -10.188 -2.699 1.00 87.01 34 A 1 ATOM 262 C CG . GLU A 0 34 . -9.868 -13.652 -3.109 1.00 87.01 34 A 1 ATOM 263 C CD . GLU A 0 34 . -8.878 -14.057 -2.001 1.00 87.01 34 A 1 ATOM 264 O OE1 . GLU A 0 34 . -8.390 -15.206 -2.061 1.00 87.01 34 A 1 ATOM 265 O OE2 . GLU A 0 34 . -8.584 -13.215 -1.113 1.00 87.01 34 A 1 ATOM 266 N N . GLY A 0 35 . -11.463 -9.314 -4.457 1.00 90.98 35 A 1 ATOM 267 C CA . GLY A 0 35 . -11.856 -7.919 -4.211 1.00 90.98 35 A 1 ATOM 268 C C . GLY A 0 35 . -11.400 -7.337 -2.865 1.00 90.98 35 A 1 ATOM 269 O O . GLY A 0 35 . -11.834 -6.255 -2.482 1.00 90.98 35 A 1 ATOM 270 N N . SER A 0 36 . -10.539 -8.041 -2.125 1.00 95.76 36 A 1 ATOM 271 C CA . SER A 0 36 . -10.132 -7.651 -0.771 1.00 95.76 36 A 1 ATOM 272 C C . SER A 0 36 . -9.007 -6.616 -0.746 1.00 95.76 36 A 1 ATOM 273 C CB . SER A 0 36 . -9.761 -8.898 0.031 1.00 95.76 36 A 1 ATOM 274 O O . SER A 0 36 . -8.761 -5.998 0.291 1.00 95.76 36 A 1 ATOM 275 O OG . SER A 0 36 . -8.559 -9.507 -0.417 1.00 95.76 36 A 1 ATOM 276 N N . ILE A 0 37 . -8.338 -6.435 -1.885 1.00 97.96 37 A 1 ATOM 277 C CA . ILE A 0 37 . -7.297 -5.439 -2.106 1.00 97.96 37 A 1 ATOM 278 C C . ILE A 0 37 . -7.434 -4.831 -3.505 1.00 97.96 37 A 1 ATOM 279 C CB . ILE A 0 37 . -5.880 -6.021 -1.883 1.00 97.96 37 A 1 ATOM 280 O O . ILE A 0 37 . -7.856 -5.506 -4.452 1.00 97.96 37 A 1 ATOM 281 C CG1 . ILE A 0 37 . -5.534 -7.153 -2.878 1.00 97.96 37 A 1 ATOM 282 C CG2 . ILE A 0 37 . -5.719 -6.527 -0.436 1.00 97.96 37 A 1 ATOM 283 C CD1 . ILE A 0 37 . -4.033 -7.438 -2.950 1.00 97.96 37 A 1 ATOM 284 N N . SER A 0 38 . -7.012 -3.581 -3.641 1.00 97.93 38 A 1 ATOM 285 C CA . SER A 0 38 . -6.861 -2.887 -4.921 1.00 97.93 38 A 1 ATOM 286 C C . SER A 0 38 . -5.663 -1.943 -4.863 1.00 97.93 38 A 1 ATOM 287 C CB . SER A 0 38 . -8.142 -2.130 -5.293 1.00 97.93 38 A 1 ATOM 288 O O . SER A 0 38 . -5.205 -1.564 -3.783 1.00 97.93 38 A 1 ATOM 289 O OG . SER A 0 38 . -8.407 -1.119 -4.348 1.00 97.93 38 A 1 ATOM 290 N N . TRP A 0 39 . -5.113 -1.599 -6.025 1.00 98.12 39 A 1 ATOM 291 C CA . TRP A 0 39 . -4.049 -0.609 -6.137 1.00 98.12 39 A 1 ATOM 292 C C . TRP A 0 39 . -4.060 0.054 -7.510 1.00 98.12 39 A 1 ATOM 293 C CB . TRP A 0 39 . -2.674 -1.233 -5.852 1.00 98.12 39 A 1 ATOM 294 O O . TRP A 0 39 . -4.573 -0.500 -8.482 1.00 98.12 39 A 1 ATOM 295 C CG . TRP A 0 39 . -2.248 -2.299 -6.811 1.00 98.12 39 A 1 ATOM 296 C CD1 . TRP A 0 39 . -1.428 -2.126 -7.871 1.00 98.12 39 A 1 ATOM 297 C CD2 . TRP A 0 39 . -2.666 -3.696 -6.854 1.00 98.12 39 A 1 ATOM 298 C CE2 . TRP A 0 39 . -2.087 -4.300 -8.008 1.00 98.12 39 A 1 ATOM 299 C CE3 . TRP A 0 39 . -3.495 -4.509 -6.050 1.00 98.12 39 A 1 ATOM 300 N NE1 . TRP A 0 39 . -1.339 -3.301 -8.587 1.00 98.12 39 A 1 ATOM 301 C CH2 . TRP A 0 39 . -3.221 -6.392 -7.579 1.00 98.12 39 A 1 ATOM 302 C CZ2 . TRP A 0 39 . -2.348 -5.626 -8.368 1.00 98.12 39 A 1 ATOM 303 C CZ3 . TRP A 0 39 . -3.777 -5.839 -6.412 1.00 98.12 39 A 1 ATOM 304 N N . GLY A 0 40 . -3.473 1.241 -7.589 1.00 97.75 40 A 1 ATOM 305 C CA . GLY A 0 40 . -3.324 1.994 -8.829 1.00 97.75 40 A 1 ATOM 306 C C . GLY A 0 40 . -2.429 3.210 -8.637 1.00 97.75 40 A 1 ATOM 307 O O . GLY A 0 40 . -2.024 3.522 -7.517 1.00 97.75 40 A 1 ATOM 308 N N . LEU A 0 41 . -2.109 3.901 -9.730 1.00 98.03 41 A 1 ATOM 309 C CA . LEU A 0 41 . -1.327 5.133 -9.657 1.00 98.03 41 A 1 ATOM 310 C C . LEU A 0 41 . -2.083 6.217 -8.890 1.00 98.03 41 A 1 ATOM 311 C CB . LEU A 0 41 . -0.983 5.642 -11.062 1.00 98.03 41 A 1 ATOM 312 O O . LEU A 0 41 . -3.284 6.405 -9.075 1.00 98.03 41 A 1 ATOM 313 C CG . LEU A 0 41 . 0.006 4.766 -11.839 1.00 98.03 41 A 1 ATOM 314 C CD1 . LEU A 0 41 . 0.123 5.336 -13.250 1.00 98.03 41 A 1 ATOM 315 C CD2 . LEU A 0 41 . 1.389 4.730 -11.188 1.00 98.03 41 A 1 ATOM 316 N N . GLU A 0 42 . -1.351 6.980 -8.082 1.00 97.34 42 A 1 ATOM 317 C CA . GLU A 0 42 . -1.885 8.192 -7.462 1.00 97.34 42 A 1 ATOM 318 C C . GLU A 0 42 . -2.245 9.246 -8.519 1.00 97.34 42 A 1 ATOM 319 C CB . GLU A 0 42 . -0.840 8.741 -6.477 1.00 97.34 42 A 1 ATOM 320 O O . GLU A 0 42 . -3.270 9.915 -8.417 1.00 97.34 42 A 1 ATOM 321 C CG . GLU A 0 42 . -1.260 10.105 -5.913 1.00 97.34 42 A 1 ATOM 322 C CD . GLU A 0 42 . -0.264 10.683 -4.907 1.00 97.34 42 A 1 ATOM 323 O OE1 . GLU A 0 42 . -0.749 11.377 -3.984 1.00 97.34 42 A 1 ATOM 324 O OE2 . GLU A 0 42 . 0.957 10.465 -5.057 1.00 97.34 42 A 1 ATOM 325 N N . ASN A 0 43 . -1.393 9.392 -9.536 1.00 96.38 43 A 1 ATOM 326 C CA . ASN A 0 43 . -1.591 10.303 -10.652 1.00 96.38 43 A 1 ATOM 327 C C . ASN A 0 43 . -1.340 9.551 -11.963 1.00 96.38 43 A 1 ATOM 328 C CB . ASN A 0 43 . -0.652 11.511 -10.476 1.00 96.38 43 A 1 ATOM 329 O O . ASN A 0 43 . -0.216 9.137 -12.230 1.00 96.38 43 A 1 ATOM 330 C CG . ASN A 0 43 . -0.759 12.519 -11.608 1.00 96.38 43 A 1 ATOM 331 N ND2 . ASN A 0 43 . 0.043 13.557 -11.586 1.00 96.38 43 A 1 ATOM 332 O OD1 . ASN A 0 43 . -1.550 12.402 -12.529 1.00 96.38 43 A 1 ATOM 333 N N . LEU A 0 44 . -2.368 9.422 -12.804 1.00 91.83 44 A 1 ATOM 334 C CA . LEU A 0 44 . -2.263 8.764 -14.113 1.00 91.83 44 A 1 ATOM 335 C C . LEU A 0 44 . -1.295 9.473 -15.078 1.00 91.83 44 A 1 ATOM 336 C CB . LEU A 0 44 . -3.665 8.670 -14.743 1.00 91.83 44 A 1 ATOM 337 O O . LEU A 0 44 . -0.819 8.856 -16.023 1.00 91.83 44 A 1 ATOM 338 C CG . LEU A 0 44 . -4.657 7.764 -13.991 1.00 91.83 44 A 1 ATOM 339 C CD1 . LEU A 0 44 . -6.035 7.868 -14.644 1.00 91.83 44 A 1 ATOM 340 C CD2 . LEU A 0 44 . -4.231 6.294 -14.010 1.00 91.83 44 A 1 ATOM 341 N N . GLY A 0 45 . -0.988 10.752 -14.842 1.00 93.62 45 A 1 ATOM 342 C CA . GLY A 0 45 . 0.022 11.503 -15.588 1.00 93.62 45 A 1 ATOM 343 C C . GLY A 0 45 . 1.459 11.312 -15.088 1.00 93.62 45 A 1 ATOM 344 O O . GLY A 0 45 . 2.374 11.902 -15.661 1.00 93.62 45 A 1 ATOM 345 N N . ASP A 0 46 . 1.690 10.536 -14.021 1.00 92.71 46 A 1 ATOM 346 C CA . ASP A 0 46 . 3.039 10.265 -13.517 1.00 92.71 46 A 1 ATOM 347 C C . ASP A 0 46 . 3.778 9.265 -14.418 1.00 92.71 46 A 1 ATOM 348 C CB . ASP A 0 46 . 3.015 9.799 -12.047 1.00 92.71 46 A 1 ATOM 349 O O . ASP A 0 46 . 3.721 8.051 -14.221 1.00 92.71 46 A 1 ATOM 350 C CG . ASP A 0 46 . 4.427 9.529 -11.501 1.00 92.71 46 A 1 ATOM 351 O OD1 . ASP A 0 46 . 5.411 9.983 -12.134 1.00 92.71 46 A 1 ATOM 352 O OD2 . ASP A 0 46 . 4.560 8.871 -10.443 1.00 92.71 46 A 1 ATOM 353 N N . ALA A 0 47 . 4.548 9.787 -15.374 1.00 92.98 47 A 1 ATOM 354 C CA . ALA A 0 47 . 5.398 8.984 -16.253 1.00 92.98 47 A 1 ATOM 355 C C . ALA A 0 47 . 6.475 8.174 -15.504 1.00 92.98 47 A 1 ATOM 356 C CB . ALA A 0 47 . 6.039 9.927 -17.279 1.00 92.98 47 A 1 ATOM 357 O O . ALA A 0 47 . 7.047 7.240 -16.067 1.00 92.98 47 A 1 ATOM 358 N N . THR A 0 48 . 6.772 8.516 -14.244 1.00 95.85 48 A 1 ATOM 359 C CA . THR A 0 48 . 7.742 7.778 -13.428 1.00 95.85 48 A 1 ATOM 360 C C . THR A 0 48 . 7.128 6.566 -12.731 1.00 95.85 48 A 1 ATOM 361 C CB . THR A 0 48 . 8.460 8.675 -12.408 1.00 95.85 48 A 1 ATOM 362 O O . THR A 0 48 . 7.884 5.732 -12.231 1.00 95.85 48 A 1 ATOM 363 C CG2 . THR A 0 48 . 8.987 9.979 -13.004 1.00 95.85 48 A 1 ATOM 364 O OG1 . THR A 0 48 . 7.647 8.996 -11.305 1.00 95.85 48 A 1 ATOM 365 N N . LEU A 0 49 . 5.793 6.436 -12.711 1.00 97.78 49 A 1 ATOM 366 C CA . LEU A 0 49 . 5.066 5.334 -12.067 1.00 97.78 49 A 1 ATOM 367 C C . LEU A 0 49 . 5.498 5.124 -10.603 1.00 97.78 49 A 1 ATOM 368 C CB . LEU A 0 49 . 5.185 4.054 -12.924 1.00 97.78 49 A 1 ATOM 369 O O . LEU A 0 49 . 5.655 3.995 -10.139 1.00 97.78 49 A 1 ATOM 370 C CG . LEU A 0 49 . 4.803 4.195 -14.408 1.00 97.78 49 A 1 ATOM 371 C CD1 . LEU A 0 49 . 5.110 2.891 -15.146 1.00 97.78 49 A 1 ATOM 372 C CD2 . LEU A 0 49 . 3.321 4.493 -14.591 1.00 97.78 49 A 1 ATOM 373 N N . THR A 0 50 . 5.793 6.209 -9.884 1.00 98.09 50 A 1 ATOM 374 C CA . THR A 0 50 . 6.484 6.131 -8.588 1.00 98.09 50 A 1 ATOM 375 C C . THR A 0 50 . 5.507 6.041 -7.431 1.00 98.09 50 A 1 ATOM 376 C CB . THR A 0 50 . 7.433 7.321 -8.408 1.00 98.09 50 A 1 ATOM 377 O O . THR A 0 50 . 5.737 5.262 -6.507 1.00 98.09 50 A 1 ATOM 378 C CG2 . THR A 0 50 . 8.152 7.346 -7.061 1.00 98.09 50 A 1 ATOM 379 O OG1 . THR A 0 50 . 8.430 7.257 -9.399 1.00 98.09 50 A 1 ATOM 380 N N . ARG A 0 51 . 4.420 6.818 -7.468 1.00 98.64 51 A 1 ATOM 381 C CA . ARG A 0 51 . 3.467 6.903 -6.355 1.00 98.64 51 A 1 ATOM 382 C C . ARG A 0 51 . 2.163 6.189 -6.666 1.00 98.64 51 A 1 ATOM 383 C CB . ARG A 0 51 . 3.220 8.355 -5.946 1.00 98.64 51 A 1 ATOM 384 O O . ARG A 0 51 . 1.516 6.440 -7.684 1.00 98.64 51 A 1 ATOM 385 C CG . ARG A 0 51 . 4.491 9.012 -5.385 1.00 98.64 51 A 1 ATOM 386 C CD . ARG A 0 51 . 4.196 10.397 -4.799 1.00 98.64 51 A 1 ATOM 387 N NE . ARG A 0 51 . 3.594 11.293 -5.798 1.00 98.64 51 A 1 ATOM 388 N NH1 . ARG A 0 51 . 5.535 11.952 -6.828 1.00 98.64 51 A 1 ATOM 389 N NH2 . ARG A 0 51 . 3.569 12.607 -7.657 1.00 98.64 51 A 1 ATOM 390 C CZ . ARG A 0 51 . 4.232 11.948 -6.751 1.00 98.64 51 A 1 ATOM 391 N N . TRP A 0 52 . 1.773 5.333 -5.735 1.00 98.69 52 A 1 ATOM 392 C CA . TRP A 0 52 . 0.635 4.440 -5.845 1.00 98.69 52 A 1 ATOM 393 C C . TRP A 0 52 . -0.275 4.579 -4.632 1.00 98.69 52 A 1 ATOM 394 C CB . TRP A 0 52 . 1.140 3.003 -5.987 1.00 98.69 52 A 1 ATOM 395 O O . TRP A 0 52 . 0.168 4.836 -3.508 1.00 98.69 52 A 1 ATOM 396 C CG . TRP A 0 52 . 1.933 2.720 -7.215 1.00 98.69 52 A 1 ATOM 397 C CD1 . TRP A 0 52 . 3.212 3.099 -7.434 1.00 98.69 52 A 1 ATOM 398 C CD2 . TRP A 0 52 . 1.535 1.952 -8.382 1.00 98.69 52 A 1 ATOM 399 C CE2 . TRP A 0 52 . 2.632 1.925 -9.291 1.00 98.69 52 A 1 ATOM 400 C CE3 . TRP A 0 52 . 0.366 1.250 -8.743 1.00 98.69 52 A 1 ATOM 401 N NE1 . TRP A 0 52 . 3.611 2.675 -8.682 1.00 98.69 52 A 1 ATOM 402 C CH2 . TRP A 0 52 . 1.419 0.502 -10.804 1.00 98.69 52 A 1 ATOM 403 C CZ2 . TRP A 0 52 . 2.577 1.226 -10.497 1.00 98.69 52 A 1 ATOM 404 C CZ3 . TRP A 0 52 . 0.308 0.526 -9.946 1.00 98.69 52 A 1 ATOM 405 N N . ASN A 0 53 . -1.558 4.354 -4.876 1.00 98.43 53 A 1 ATOM 406 C CA . ASN A 0 53 . -2.564 4.152 -3.851 1.00 98.43 53 A 1 ATOM 407 C C . ASN A 0 53 . -2.844 2.662 -3.738 1.00 98.43 53 A 1 ATOM 408 C CB . ASN A 0 53 . -3.819 4.954 -4.215 1.00 98.43 53 A 1 ATOM 409 O O . ASN A 0 53 . -3.005 1.987 -4.754 1.00 98.43 53 A 1 ATOM 410 C CG . ASN A 0 53 . -3.551 6.441 -4.160 1.00 98.43 53 A 1 ATOM 411 N ND2 . ASN A 0 53 . -4.310 7.239 -4.873 1.00 98.43 53 A 1 ATOM 412 O OD1 . ASN A 0 53 . -2.652 6.906 -3.481 1.00 98.43 53 A 1 ATOM 413 N N . GLY A 0 54 . -2.910 2.164 -2.510 1.00 98.44 54 A 1 ATOM 414 C CA . GLY A 0 54 . -3.418 0.837 -2.194 1.00 98.44 54 A 1 ATOM 415 C C . GLY A 0 54 . -4.661 0.949 -1.324 1.00 98.44 54 A 1 ATOM 416 O O . GLY A 0 54 . -4.777 1.886 -0.540 1.00 98.44 54 A 1 ATOM 417 N N . MET A 0 55 . -5.565 -0.014 -1.437 1.00 98.11 55 A 1 ATOM 418 C CA . MET A 0 55 . -6.709 -0.153 -0.542 1.00 98.11 55 A 1 ATOM 419 C C . MET A 0 55 . -6.785 -1.588 -0.035 1.00 98.11 55 A 1 ATOM 420 C CB . MET A 0 55 . -8.027 0.233 -1.220 1.00 98.11 55 A 1 ATOM 421 O O . MET A 0 55 . -6.527 -2.537 -0.781 1.00 98.11 55 A 1 ATOM 422 C CG . MET A 0 55 . -8.020 1.622 -1.869 1.00 98.11 55 A 1 ATOM 423 S SD . MET A 0 55 . -9.525 2.019 -2.806 1.00 98.11 55 A 1 ATOM 424 C CE . MET A 0 55 . -10.724 2.130 -1.455 1.00 98.11 55 A 1 ATOM 425 N N . ILE A 0 56 . -7.159 -1.748 1.232 1.00 98.22 56 A 1 ATOM 426 C CA . ILE A 0 56 . -7.406 -3.046 1.862 1.00 98.22 56 A 1 ATOM 427 C C . ILE A 0 56 . -8.786 -3.017 2.511 1.00 98.22 56 A 1 ATOM 428 C CB . ILE A 0 56 . -6.291 -3.400 2.875 1.00 98.22 56 A 1 ATOM 429 O O . ILE A 0 56 . -9.056 -2.178 3.372 1.00 98.22 56 A 1 ATOM 430 C CG1 . ILE A 0 56 . -4.919 -3.495 2.167 1.00 98.22 56 A 1 ATOM 431 C CG2 . ILE A 0 56 . -6.626 -4.720 3.598 1.00 98.22 56 A 1 ATOM 432 C CD1 . ILE A 0 56 . -3.731 -3.761 3.098 1.00 98.22 56 A 1 ATOM 433 N N . LEU A 0 57 . -9.638 -3.973 2.141 1.00 97.71 57 A 1 ATOM 434 C CA . LEU A 0 57 . -10.857 -4.264 2.880 1.00 97.71 57 A 1 ATOM 435 C C . LEU A 0 57 . -10.499 -5.082 4.120 1.00 97.71 57 A 1 ATOM 436 C CB . LEU A 0 57 . -11.875 -4.980 1.981 1.00 97.71 57 A 1 ATOM 437 O O . LEU A 0 57 . -9.953 -6.194 4.030 1.00 97.71 57 A 1 ATOM 438 C CG . LEU A 0 57 . -13.221 -5.261 2.679 1.00 97.71 57 A 1 ATOM 439 C CD1 . LEU A 0 57 . -13.956 -3.983 3.089 1.00 97.71 57 A 1 ATOM 440 C CD2 . LEU A 0 57 . -14.125 -6.049 1.732 1.00 97.71 57 A 1 ATOM 441 N N . GLY A 0 58 . -10.822 -4.515 5.278 1.00 96.86 58 A 1 ATOM 442 C CA . GLY A 0 58 . -10.561 -5.125 6.565 1.00 96.86 58 A 1 ATOM 443 C C . GLY A 0 58 . -11.227 -6.502 6.679 1.00 96.86 58 A 1 ATOM 444 O O . GLY A 0 58 . -12.402 -6.662 6.336 1.00 96.86 58 A 1 ATOM 445 N N . PRO A 0 59 . -10.483 -7.534 7.104 1.00 96.26 59 A 1 ATOM 446 C CA . PRO A 0 59 . -10.987 -8.897 7.106 1.00 96.26 59 A 1 ATOM 447 C C . PRO A 0 59 . -12.141 -9.131 8.086 1.00 96.26 59 A 1 ATOM 448 C CB . PRO A 0 59 . -9.778 -9.759 7.440 1.00 96.26 59 A 1 ATOM 449 O O . PRO A 0 59 . -12.164 -8.585 9.188 1.00 96.26 59 A 1 ATOM 450 C CG . PRO A 0 59 . -8.768 -8.834 8.106 1.00 96.26 59 A 1 ATOM 451 C CD . PRO A 0 59 . -9.073 -7.490 7.469 1.00 96.26 59 A 1 ATOM 452 N N . THR A 0 60 . -13.064 -10.019 7.713 1.00 95.32 60 A 1 ATOM 453 C CA . THR A 0 60 . -14.190 -10.431 8.565 1.00 95.32 60 A 1 ATOM 454 C C . THR A 0 60 . -13.717 -11.114 9.844 1.00 95.32 60 A 1 ATOM 455 C CB . THR A 0 60 . -15.121 -11.406 7.834 1.00 95.32 60 A 1 ATOM 456 O O . THR A 0 60 . -12.718 -11.839 9.811 1.00 95.32 60 A 1 ATOM 457 C CG2 . THR A 0 60 . -15.762 -10.790 6.593 1.00 95.32 60 A 1 ATOM 458 O OG1 . THR A 0 60 . -14.374 -12.538 7.430 1.00 95.32 60 A 1 ATOM 459 N N . ARG A 0 61 . -14.478 -10.986 10.937 1.00 94.46 61 A 1 ATOM 460 C CA . ARG A 0 61 . -14.160 -11.544 12.266 1.00 94.46 61 A 1 ATOM 461 C C . ARG A 0 61 . -12.866 -10.991 12.862 1.00 94.46 61 A 1 ATOM 462 C CB . ARG A 0 61 . -14.183 -13.082 12.260 1.00 94.46 61 A 1 ATOM 463 O O . ARG A 0 61 . -12.174 -11.678 13.613 1.00 94.46 61 A 1 ATOM 464 C CG . ARG A 0 61 . -15.448 -13.676 11.639 1.00 94.46 61 A 1 ATOM 465 C CD . ARG A 0 61 . -15.336 -15.199 11.672 1.00 94.46 61 A 1 ATOM 466 N NE . ARG A 0 61 . -16.521 -15.828 11.071 1.00 94.46 61 A 1 ATOM 467 N NH1 . ARG A 0 61 . -15.850 -18.007 11.325 1.00 94.46 61 A 1 ATOM 468 N NH2 . ARG A 0 61 . -17.826 -17.557 10.383 1.00 94.46 61 A 1 ATOM 469 C CZ . ARG A 0 61 . -16.726 -17.123 10.930 1.00 94.46 61 A 1 ATOM 470 N N . THR A 0 62 . -12.539 -9.749 12.528 1.00 96.35 62 A 1 ATOM 471 C CA . THR A 0 62 . -11.407 -9.015 13.100 1.00 96.35 62 A 1 ATOM 472 C C . THR A 0 62 . -11.858 -7.612 13.513 1.00 96.35 62 A 1 ATOM 473 C CB . THR A 0 62 . -10.220 -8.928 12.127 1.00 96.35 62 A 1 ATOM 474 O O . THR A 0 62 . -12.879 -7.137 13.019 1.00 96.35 62 A 1 ATOM 475 C CG2 . THR A 0 62 . -9.842 -10.253 11.465 1.00 96.35 62 A 1 ATOM 476 O OG1 . THR A 0 62 . -10.466 -7.962 11.135 1.00 96.35 62 A 1 ATOM 477 N N . PRO A 0 63 . -11.099 -6.892 14.359 1.00 96.86 63 A 1 ATOM 478 C CA . PRO A 0 63 . -11.397 -5.491 14.682 1.00 96.86 63 A 1 ATOM 479 C C . PRO A 0 63 . -11.405 -4.540 13.471 1.00 96.86 63 A 1 ATOM 480 C CB . PRO A 0 63 . -10.311 -5.076 15.681 1.00 96.86 63 A 1 ATOM 481 O O . PRO A 0 63 . -11.844 -3.397 13.589 1.00 96.86 63 A 1 ATOM 482 C CG . PRO A 0 63 . -9.871 -6.393 16.312 1.00 96.86 63 A 1 ATOM 483 C CD . PRO A 0 63 . -9.973 -7.370 15.147 1.00 96.86 63 A 1 ATOM 484 N N . PHE A 0 64 . -10.892 -4.999 12.327 1.00 97.13 64 A 1 ATOM 485 C CA . PHE A 0 64 . -10.795 -4.259 11.072 1.00 97.13 64 A 1 ATOM 486 C C . PHE A 0 64 . -12.031 -4.457 10.175 1.00 97.13 64 A 1 ATOM 487 C CB . PHE A 0 64 . -9.511 -4.718 10.357 1.00 97.13 64 A 1 ATOM 488 O O . PHE A 0 64 . -12.147 -3.790 9.153 1.00 97.13 64 A 1 ATOM 489 C CG . PHE A 0 64 . -8.267 -4.738 11.232 1.00 97.13 64 A 1 ATOM 490 C CD1 . PHE A 0 64 . -7.604 -3.543 11.556 1.00 97.13 64 A 1 ATOM 491 C CD2 . PHE A 0 64 . -7.780 -5.951 11.756 1.00 97.13 64 A 1 ATOM 492 C CE1 . PHE A 0 64 . -6.495 -3.550 12.416 1.00 97.13 64 A 1 ATOM 493 C CE2 . PHE A 0 64 . -6.674 -5.960 12.622 1.00 97.13 64 A 1 ATOM 494 C CZ . PHE A 0 64 . -6.035 -4.756 12.959 1.00 97.13 64 A 1 ATOM 495 N N . GLU A 0 65 . -12.932 -5.381 10.520 1.00 95.95 65 A 1 ATOM 496 C CA . GLU A 0 65 . -14.099 -5.746 9.710 1.00 95.95 65 A 1 ATOM 497 C C . GLU A 0 65 . -14.971 -4.532 9.347 1.00 95.95 65 A 1 ATOM 498 C CB . GLU A 0 65 . -14.898 -6.822 10.462 1.00 95.95 65 A 1 ATOM 499 O O . GLU A 0 65 . -15.161 -3.622 10.155 1.00 95.95 65 A 1 ATOM 500 C CG . GLU A 0 65 . -16.152 -7.312 9.721 1.00 95.95 65 A 1 ATOM 501 C CD . GLU A 0 65 . -16.678 -8.642 10.285 1.00 95.95 65 A 1 ATOM 502 O OE1 . GLU A 0 65 . -17.245 -9.430 9.500 1.00 95.95 65 A 1 ATOM 503 O OE2 . GLU A 0 65 . -16.364 -8.988 11.446 1.00 95.95 65 A 1 ATOM 504 N N . ASN A 0 66 . -15.513 -4.544 8.124 1.00 94.78 66 A 1 ATOM 505 C CA . ASN A 0 66 . -16.338 -3.476 7.540 1.00 94.78 66 A 1 ATOM 506 C C . ASN A 0 66 . -15.634 -2.118 7.384 1.00 94.78 66 A 1 ATOM 507 C CB . ASN A 0 66 . -17.687 -3.375 8.277 1.00 94.78 66 A 1 ATOM 508 O O . ASN A 0 66 . -16.304 -1.104 7.223 1.00 94.78 66 A 1 ATOM 509 C CG . ASN A 0 66 . -18.464 -4.672 8.252 1.00 94.78 66 A 1 ATOM 510 N ND2 . ASN A 0 66 . -19.101 -5.029 9.342 1.00 94.78 66 A 1 ATOM 511 O OD1 . ASN A 0 66 . -18.507 -5.384 7.263 1.00 94.78 66 A 1 ATOM 512 N N . ARG A 0 67 . -14.296 -2.081 7.396 1.00 96.99 67 A 1 ATOM 513 C CA . ARG A 0 67 . -13.512 -0.854 7.192 1.00 96.99 67 A 1 ATOM 514 C C . ARG A 0 67 . -12.652 -0.942 5.941 1.00 96.99 67 A 1 ATOM 515 C CB . ARG A 0 67 . -12.647 -0.564 8.420 1.00 96.99 67 A 1 ATOM 516 O O . ARG A 0 67 . -12.160 -2.013 5.583 1.00 96.99 67 A 1 ATOM 517 C CG . ARG A 0 67 . -13.465 -0.416 9.708 1.00 96.99 67 A 1 ATOM 518 C CD . ARG A 0 67 . -12.498 -0.311 10.882 1.00 96.99 67 A 1 ATOM 519 N NE . ARG A 0 67 . -13.208 -0.189 12.165 1.00 96.99 67 A 1 ATOM 520 N NH1 . ARG A 0 67 . -11.896 1.448 13.082 1.00 96.99 67 A 1 ATOM 521 N NH2 . ARG A 0 67 . -13.575 0.599 14.271 1.00 96.99 67 A 1 ATOM 522 C CZ . ARG A 0 67 . -12.891 0.610 13.164 1.00 96.99 67 A 1 ATOM 523 N N . ILE A 0 68 . -12.430 0.208 5.315 1.00 97.40 68 A 1 ATOM 524 C CA . ILE A 0 68 . -11.522 0.371 4.180 1.00 97.40 68 A 1 ATOM 525 C C . ILE A 0 68 . -10.282 1.117 4.666 1.00 97.40 68 A 1 ATOM 526 C CB . ILE A 0 68 . -12.232 1.090 3.014 1.00 97.40 68 A 1 ATOM 527 O O . ILE A 0 68 . -10.383 2.169 5.297 1.00 97.40 68 A 1 ATOM 528 C CG1 . ILE A 0 68 . -13.438 0.249 2.527 1.00 97.40 68 A 1 ATOM 529 C CG2 . ILE A 0 68 . -11.246 1.346 1.861 1.00 97.40 68 A 1 ATOM 530 C CD1 . ILE A 0 68 . -14.291 0.934 1.453 1.00 97.40 68 A 1 ATOM 531 N N . TYR A 0 69 . -9.111 0.554 4.383 1.00 98.33 69 A 1 ATOM 532 C CA . TYR A 0 69 . -7.828 1.146 4.732 1.00 98.33 69 A 1 ATOM 533 C C . TYR A 0 69 . -7.098 1.583 3.475 1.00 98.33 69 A 1 ATOM 534 C CB . TYR A 0 69 . -6.990 0.154 5.537 1.00 98.33 69 A 1 ATOM 535 O O . TYR A 0 69 . -6.712 0.738 2.669 1.00 98.33 69 A 1 ATOM 536 C CG . TYR A 0 69 . -7.582 -0.160 6.891 1.00 98.33 69 A 1 ATOM 537 C CD1 . TYR A 0 69 . -7.268 0.658 7.992 1.00 98.33 69 A 1 ATOM 538 C CD2 . TYR A 0 69 . -8.493 -1.224 7.033 1.00 98.33 69 A 1 ATOM 539 C CE1 . TYR A 0 69 . -7.873 0.424 9.238 1.00 98.33 69 A 1 ATOM 540 C CE2 . TYR A 0 69 . -9.106 -1.458 8.278 1.00 98.33 69 A 1 ATOM 541 O OH . TYR A 0 69 . -9.395 -0.820 10.584 1.00 98.33 69 A 1 ATOM 542 C CZ . TYR A 0 69 . -8.799 -0.629 9.379 1.00 98.33 69 A 1 ATOM 543 N N . ASP A 0 70 . -6.872 2.886 3.353 1.00 98.56 70 A 1 ATOM 544 C CA . ASP A 0 70 . -6.084 3.471 2.279 1.00 98.56 70 A 1 ATOM 545 C C . ASP A 0 70 . -4.604 3.483 2.661 1.00 98.56 70 A 1 ATOM 546 C CB . ASP A 0 70 . -6.585 4.886 1.969 1.00 98.56 70 A 1 ATOM 547 O O . ASP A 0 70 . -4.236 3.774 3.805 1.00 98.56 70 A 1 ATOM 548 C CG . ASP A 0 70 . -8.017 4.905 1.432 1.00 98.56 70 A 1 ATOM 549 O OD1 . ASP A 0 70 . -8.361 3.995 0.646 1.00 98.56 70 A 1 ATOM 550 O OD2 . ASP A 0 70 . -8.744 5.849 1.807 1.00 98.56 70 A 1 ATOM 551 N N . LEU A 0 71 . -3.744 3.194 1.691 1.00 98.74 71 A 1 ATOM 552 C CA . LEU A 0 71 . -2.293 3.178 1.819 1.00 98.74 71 A 1 ATOM 553 C C . LEU A 0 71 . -1.659 4.017 0.710 1.00 98.74 71 A 1 ATOM 554 C CB . LEU A 0 71 . -1.734 1.739 1.791 1.00 98.74 71 A 1 ATOM 555 O O . LEU A 0 71 . -2.142 4.046 -0.422 1.00 98.74 71 A 1 ATOM 556 C CG . LEU A 0 71 . -2.292 0.800 2.880 1.00 98.74 71 A 1 ATOM 557 C CD1 . LEU A 0 71 . -3.469 -0.029 2.365 1.00 98.74 71 A 1 ATOM 558 C CD2 . LEU A 0 71 . -1.216 -0.186 3.339 1.00 98.74 71 A 1 ATOM 559 N N . ARG A 0 72 . -0.527 4.651 1.021 1.00 98.71 72 A 1 ATOM 560 C CA . ARG A 0 72 . 0.416 5.154 0.019 1.00 98.71 72 A 1 ATOM 561 C C . ARG A 0 72 . 1.563 4.177 -0.124 1.00 98.71 72 A 1 ATOM 562 C CB . ARG A 0 72 . 0.945 6.553 0.350 1.00 98.71 72 A 1 ATOM 563 O O . ARG A 0 72 . 2.102 3.693 0.874 1.00 98.71 72 A 1 ATOM 564 C CG . ARG A 0 72 . -0.135 7.629 0.462 1.00 98.71 72 A 1 ATOM 565 C CD . ARG A 0 72 . -1.105 7.656 -0.725 1.00 98.71 72 A 1 ATOM 566 N NE . ARG A 0 72 . -2.070 8.766 -0.593 1.00 98.71 72 A 1 ATOM 567 N NH1 . ARG A 0 72 . -2.095 9.400 -2.784 1.00 98.71 72 A 1 ATOM 568 N NH2 . ARG A 0 72 . -3.127 10.659 -1.332 1.00 98.71 72 A 1 ATOM 569 C CZ . ARG A 0 72 . -2.426 9.590 -1.559 1.00 98.71 72 A 1 ATOM 570 N N . ILE A 0 73 . 1.924 3.917 -1.370 1.00 98.82 73 A 1 ATOM 571 C CA . ILE A 0 73 . 2.992 3.004 -1.744 1.00 98.82 73 A 1 ATOM 572 C C . ILE A 0 73 . 3.922 3.756 -2.692 1.00 98.82 73 A 1 ATOM 573 C CB . ILE A 0 73 . 2.406 1.717 -2.360 1.00 98.82 73 A 1 ATOM 574 O O . ILE A 0 73 . 3.464 4.350 -3.669 1.00 98.82 73 A 1 ATOM 575 C CG1 . ILE A 0 73 . 1.387 1.039 -1.416 1.00 98.82 73 A 1 ATOM 576 C CG2 . ILE A 0 73 . 3.536 0.751 -2.747 1.00 98.82 73 A 1 ATOM 577 C CD1 . ILE A 0 73 . 0.623 -0.112 -2.069 1.00 98.82 73 A 1 ATOM 578 N N . GLU A 0 74 . 5.220 3.754 -2.402 1.00 98.63 74 A 1 ATOM 579 C CA . GLU A 0 74 . 6.218 4.417 -3.238 1.00 98.63 74 A 1 ATOM 580 C C . GLU A 0 74 . 7.218 3.407 -3.798 1.00 98.63 74 A 1 ATOM 581 C CB . GLU A 0 74 . 6.903 5.556 -2.478 1.00 98.63 74 A 1 ATOM 582 O O . GLU A 0 74 . 8.024 2.812 -3.079 1.00 98.63 74 A 1 ATOM 583 C CG . GLU A 0 74 . 7.621 6.508 -3.437 1.00 98.63 74 A 1 ATOM 584 C CD . GLU A 0 74 . 8.314 7.641 -2.674 1.00 98.63 74 A 1 ATOM 585 O OE1 . GLU A 0 74 . 9.565 7.692 -2.723 1.00 98.63 74 A 1 ATOM 586 O OE2 . GLU A 0 74 . 7.581 8.468 -2.086 1.00 98.63 74 A 1 ATOM 587 N N . CYS A 0 75 . 7.180 3.231 -5.114 1.00 98.45 75 A 1 ATOM 588 C CA . CYS A 0 75 . 8.120 2.413 -5.862 1.00 98.45 75 A 1 ATOM 589 C C . CYS A 0 75 . 9.309 3.283 -6.274 1.00 98.45 75 A 1 ATOM 590 C CB . CYS A 0 75 . 7.393 1.805 -7.068 1.00 98.45 75 A 1 ATOM 591 O O . CYS A 0 75 . 9.295 3.903 -7.336 1.00 98.45 75 A 1 ATOM 592 S SG . CYS A 0 75 . 6.155 0.612 -6.492 1.00 98.45 75 A 1 ATOM 593 N N . GLY A 0 76 . 10.349 3.336 -5.441 1.00 97.48 76 A 1 ATOM 594 C CA . GLY A 0 76 . 11.530 4.165 -5.695 1.00 97.48 76 A 1 ATOM 595 C C . GLY A 0 76 . 12.286 3.830 -6.999 1.00 97.48 76 A 1 ATOM 596 O O . GLY A 0 76 . 11.984 2.852 -7.691 1.00 97.48 76 A 1 ATOM 597 N N . PRO A 0 77 . 13.336 4.598 -7.345 1.00 97.01 77 A 1 ATOM 598 C CA . PRO A 0 77 . 14.083 4.429 -8.600 1.00 97.01 77 A 1 ATOM 599 C C . PRO A 0 77 . 14.798 3.074 -8.722 1.00 97.01 77 A 1 ATOM 600 C CB . PRO A 0 77 . 15.083 5.591 -8.624 1.00 97.01 77 A 1 ATOM 601 O O . PRO A 0 77 . 15.108 2.645 -9.828 1.00 97.01 77 A 1 ATOM 602 C CG . PRO A 0 77 . 15.265 5.954 -7.150 1.00 97.01 77 A 1 ATOM 603 C CD . PRO A 0 77 . 13.876 5.704 -6.570 1.00 97.01 77 A 1 ATOM 604 N N . LYS A 0 78 . 15.045 2.395 -7.594 1.00 97.33 78 A 1 ATOM 605 C CA . LYS A 0 78 . 15.645 1.053 -7.534 1.00 97.33 78 A 1 ATOM 606 C C . LYS A 0 78 . 14.610 -0.077 -7.494 1.00 97.33 78 A 1 ATOM 607 C CB . LYS A 0 78 . 16.614 0.963 -6.344 1.00 97.33 78 A 1 ATOM 608 O O . LYS A 0 78 . 14.987 -1.230 -7.351 1.00 97.33 78 A 1 ATOM 609 C CG . LYS A 0 78 . 17.824 1.896 -6.498 1.00 97.33 78 A 1 ATOM 610 C CD . LYS A 0 78 . 18.775 1.722 -5.308 1.00 97.33 78 A 1 ATOM 611 C CE . LYS A 0 78 . 20.028 2.587 -5.459 1.00 97.33 78 A 1 ATOM 612 N NZ . LYS A 0 78 . 20.937 2.414 -4.297 1.00 97.33 78 A 1 ATOM 613 N N . TYR A 0 79 . 13.316 0.214 -7.578 1.00 98.10 79 A 1 ATOM 614 C CA . TYR A 0 79 . 12.293 -0.823 -7.701 1.00 98.10 79 A 1 ATOM 615 C C . TYR A 0 79 . 12.430 -1.547 -9.060 1.00 98.10 79 A 1 ATOM 616 C CB . TYR A 0 79 . 10.922 -0.161 -7.548 1.00 98.10 79 A 1 ATOM 617 O O . TYR A 0 79 . 12.699 -0.874 -10.056 1.00 98.10 79 A 1 ATOM 618 C CG . TYR A 0 79 . 9.789 -1.151 -7.486 1.00 98.10 79 A 1 ATOM 619 C CD1 . TYR A 0 79 . 9.133 -1.546 -8.667 1.00 98.10 79 A 1 ATOM 620 C CD2 . TYR A 0 79 . 9.421 -1.707 -6.247 1.00 98.10 79 A 1 ATOM 621 C CE1 . TYR A 0 79 . 8.096 -2.494 -8.610 1.00 98.10 79 A 1 ATOM 622 C CE2 . TYR A 0 79 . 8.385 -2.653 -6.197 1.00 98.10 79 A 1 ATOM 623 O OH . TYR A 0 79 . 6.728 -3.963 -7.277 1.00 98.10 79 A 1 ATOM 624 C CZ . TYR A 0 79 . 7.721 -3.050 -7.370 1.00 98.10 79 A 1 ATOM 625 N N . PRO A 0 80 . 12.252 -2.879 -9.166 1.00 96.99 80 A 1 ATOM 626 C CA . PRO A 0 80 . 11.907 -3.843 -8.117 1.00 96.99 80 A 1 ATOM 627 C C . PRO A 0 80 . 13.128 -4.504 -7.446 1.00 96.99 80 A 1 ATOM 628 C CB . PRO A 0 80 . 11.040 -4.875 -8.846 1.00 96.99 80 A 1 ATOM 629 O O . PRO A 0 80 . 12.989 -5.562 -6.839 1.00 96.99 80 A 1 ATOM 630 C CG . PRO A 0 80 . 11.757 -4.985 -10.188 1.00 96.99 80 A 1 ATOM 631 C CD . PRO A 0 80 . 12.182 -3.543 -10.465 1.00 96.99 80 A 1 ATOM 632 N N . ASP A 0 81 . 14.340 -3.951 -7.555 1.00 97.01 81 A 1 ATOM 633 C CA . ASP A 0 81 . 15.512 -4.494 -6.844 1.00 97.01 81 A 1 ATOM 634 C C . ASP A 0 81 . 15.435 -4.248 -5.329 1.00 97.01 81 A 1 ATOM 635 C CB . ASP A 0 81 . 16.818 -3.913 -7.414 1.00 97.01 81 A 1 ATOM 636 O O . ASP A 0 81 . 15.964 -5.031 -4.542 1.00 97.01 81 A 1 ATOM 637 C CG . ASP A 0 81 . 16.997 -4.252 -8.891 1.00 97.01 81 A 1 ATOM 638 O OD1 . ASP A 0 81 . 16.875 -5.454 -9.227 1.00 97.01 81 A 1 ATOM 639 O OD2 . ASP A 0 81 . 17.234 -3.335 -9.704 1.00 97.01 81 A 1 ATOM 640 N N . ILE A 0 82 . 14.747 -3.180 -4.920 1.00 97.93 82 A 1 ATOM 641 C CA . ILE A 0 82 . 14.439 -2.831 -3.527 1.00 97.93 82 A 1 ATOM 642 C C . ILE A 0 82 . 12.909 -2.758 -3.367 1.00 97.93 82 A 1 ATOM 643 C CB . ILE A 0 82 . 15.157 -1.509 -3.150 1.00 97.93 82 A 1 ATOM 644 O O . ILE A 0 82 . 12.242 -2.306 -4.305 1.00 97.93 82 A 1 ATOM 645 C CG1 . ILE A 0 82 . 16.689 -1.710 -3.258 1.00 97.93 82 A 1 ATOM 646 C CG2 . ILE A 0 82 . 14.802 -0.961 -1.754 1.00 97.93 82 A 1 ATOM 647 C CD1 . ILE A 0 82 . 17.524 -0.498 -2.833 1.00 97.93 82 A 1 ATOM 648 N N . PRO A 0 83 . 12.349 -3.182 -2.213 1.00 98.39 83 A 1 ATOM 649 C CA . PRO A 0 83 . 10.913 -3.096 -1.942 1.00 98.39 83 A 1 ATOM 650 C C . PRO A 0 83 . 10.382 -1.658 -2.011 1.00 98.39 83 A 1 ATOM 651 C CB . PRO A 0 83 . 10.715 -3.674 -0.533 1.00 98.39 83 A 1 ATOM 652 O O . PRO A 0 83 . 11.152 -0.705 -1.846 1.00 98.39 83 A 1 ATOM 653 C CG . PRO A 0 83 . 12.075 -3.500 0.130 1.00 98.39 83 A 1 ATOM 654 C CD . PRO A 0 83 . 13.032 -3.714 -1.036 1.00 98.39 83 A 1 ATOM 655 N N . PRO A 0 84 . 9.064 -1.479 -2.207 1.00 98.60 84 A 1 ATOM 656 C CA . PRO A 0 84 . 8.452 -0.168 -2.088 1.00 98.60 84 A 1 ATOM 657 C C . PRO A 0 84 . 8.395 0.258 -0.616 1.00 98.60 84 A 1 ATOM 658 C CB . PRO A 0 84 . 7.062 -0.330 -2.697 1.00 98.60 84 A 1 ATOM 659 O O . PRO A 0 84 . 8.386 -0.582 0.289 1.00 98.60 84 A 1 ATOM 660 C CG . PRO A 0 84 . 6.687 -1.766 -2.327 1.00 98.60 84 A 1 ATOM 661 C CD . PRO A 0 84 . 8.031 -2.504 -2.320 1.00 98.60 84 A 1 ATOM 662 N N . THR A 0 85 . 8.300 1.561 -0.364 1.00 98.65 85 A 1 ATOM 663 C CA . THR A 0 85 . 7.891 2.044 0.962 1.00 98.65 85 A 1 ATOM 664 C C . THR A 0 85 . 6.371 2.046 1.049 1.00 98.65 85 A 1 ATOM 665 C CB . THR A 0 85 . 8.480 3.410 1.325 1.00 98.65 85 A 1 ATOM 666 O O . THR A 0 85 . 5.678 2.250 0.051 1.00 98.65 85 A 1 ATOM 667 C CG2 . THR A 0 85 . 10.005 3.424 1.229 1.00 98.65 85 A 1 ATOM 668 O OG1 . THR A 0 85 . 7.983 4.396 0.469 1.00 98.65 85 A 1 ATOM 669 N N . VAL A 0 86 . 5.839 1.768 2.238 1.00 98.84 86 A 1 ATOM 670 C CA . VAL A 0 86 . 4.398 1.644 2.462 1.00 98.84 86 A 1 ATOM 671 C C . VAL A 0 86 . 4.029 2.397 3.724 1.00 98.84 86 A 1 ATOM 672 C CB . VAL A 0 86 . 3.953 0.175 2.576 1.00 98.84 86 A 1 ATOM 673 O O . VAL A 0 86 . 4.666 2.238 4.767 1.00 98.84 86 A 1 ATOM 674 C CG1 . VAL A 0 86 . 2.423 0.053 2.661 1.00 98.84 86 A 1 ATOM 675 C CG2 . VAL A 0 86 . 4.418 -0.671 1.391 1.00 98.84 86 A 1 ATOM 676 N N . ARG A 0 87 . 2.964 3.186 3.643 1.00 98.65 87 A 1 ATOM 677 C CA . ARG A 0 87 . 2.334 3.785 4.815 1.00 98.65 87 A 1 ATOM 678 C C . ARG A 0 87 . 0.826 3.761 4.685 1.00 98.65 87 A 1 ATOM 679 C CB . ARG A 0 87 . 2.871 5.202 5.067 1.00 98.65 87 A 1 ATOM 680 O O . ARG A 0 87 . 0.284 3.913 3.594 1.00 98.65 87 A 1 ATOM 681 C CG . ARG A 0 87 . 2.461 6.196 3.975 1.00 98.65 87 A 1 ATOM 682 C CD . ARG A 0 87 . 2.954 7.601 4.315 1.00 98.65 87 A 1 ATOM 683 N NE . ARG A 0 87 . 2.371 8.601 3.402 1.00 98.65 87 A 1 ATOM 684 N NH1 . ARG A 0 87 . 0.360 8.871 4.502 1.00 98.65 87 A 1 ATOM 685 N NH2 . ARG A 0 87 . 0.843 10.147 2.735 1.00 98.65 87 A 1 ATOM 686 C CZ . ARG A 0 87 . 1.197 9.193 3.551 1.00 98.65 87 A 1 ATOM 687 N N . PHE A 0 88 . 0.150 3.638 5.807 1.00 98.74 88 A 1 ATOM 688 C CA . PHE A 0 88 . -1.278 3.860 5.887 1.00 98.74 88 A 1 ATOM 689 C C . PHE A 0 88 . -1.600 5.358 5.795 1.00 98.74 88 A 1 ATOM 690 C CB . PHE A 0 88 . -1.805 3.214 7.163 1.00 98.74 88 A 1 ATOM 691 O O . PHE A 0 88 . -0.863 6.218 6.280 1.00 98.74 88 A 1 ATOM 692 C CG . PHE A 0 88 . -1.933 1.708 7.071 1.00 98.74 88 A 1 ATOM 693 C CD1 . PHE A 0 88 . -3.169 1.139 6.710 1.00 98.74 88 A 1 ATOM 694 C CD2 . PHE A 0 88 . -0.830 0.875 7.338 1.00 98.74 88 A 1 ATOM 695 C CE1 . PHE A 0 88 . -3.308 -0.258 6.641 1.00 98.74 88 A 1 ATOM 696 C CE2 . PHE A 0 88 . -0.968 -0.522 7.258 1.00 98.74 88 A 1 ATOM 697 C CZ . PHE A 0 88 . -2.211 -1.087 6.926 1.00 98.74 88 A 1 ATOM 698 N N . VAL A 0 89 . -2.716 5.658 5.140 1.00 98.65 89 A 1 ATOM 699 C CA . VAL A 0 89 . -3.402 6.953 5.179 1.00 98.65 89 A 1 ATOM 700 C C . VAL A 0 89 . -4.510 6.881 6.219 1.00 98.65 89 A 1 ATOM 701 C CB . VAL A 0 89 . -3.990 7.316 3.806 1.00 98.65 89 A 1 ATOM 702 O O . VAL A 0 89 . -4.581 7.747 7.086 1.00 98.65 89 A 1 ATOM 703 C CG1 . VAL A 0 89 . -4.722 8.663 3.836 1.00 98.65 89 A 1 ATOM 704 C CG2 . VAL A 0 89 . -2.900 7.401 2.737 1.00 98.65 89 A 1 ATOM 705 N N . THR A 0 90 . -5.327 5.826 6.182 1.00 98.41 90 A 1 ATOM 706 C CA . THR A 0 90 . -6.340 5.550 7.207 1.00 98.41 90 A 1 ATOM 707 C C . THR A 0 90 . -5.660 5.113 8.498 1.00 98.41 90 A 1 ATOM 708 C CB . THR A 0 90 . -7.312 4.451 6.755 1.00 98.41 90 A 1 ATOM 709 O O . THR A 0 90 . -4.873 4.165 8.498 1.00 98.41 90 A 1 ATOM 710 C CG2 . THR A 0 90 . -8.514 4.310 7.686 1.00 98.41 90 A 1 ATOM 711 O OG1 . THR A 0 90 . -7.801 4.744 5.471 1.00 98.41 90 A 1 ATOM 712 N N . LYS A 0 91 . -5.987 5.759 9.618 1.00 98.30 91 A 1 ATOM 713 C CA . LYS A 0 91 . -5.479 5.379 10.934 1.00 98.30 91 A 1 ATOM 714 C C . LYS A 0 91 . -5.844 3.942 11.259 1.00 98.30 91 A 1 ATOM 715 C CB . LYS A 0 91 . -5.943 6.344 12.026 1.00 98.30 91 A 1 ATOM 716 O O . LYS A 0 91 . -6.993 3.512 11.162 1.00 98.30 91 A 1 ATOM 717 C CG . LYS A 0 91 . -4.977 7.519 12.135 1.00 98.30 91 A 1 ATOM 718 C CD . LYS A 0 91 . -5.382 8.520 13.221 1.00 98.30 91 A 1 ATOM 719 C CE . LYS A 0 91 . -4.271 9.572 13.288 1.00 98.30 91 A 1 ATOM 720 N NZ . LYS A 0 91 . -4.595 10.704 14.180 1.00 98.30 91 A 1 ATOM 721 N N . ILE A 0 92 . -4.832 3.212 11.699 1.00 98.23 92 A 1 ATOM 722 C CA . ILE A 0 92 . -4.920 1.807 12.059 1.00 98.23 92 A 1 ATOM 723 C C . ILE A 0 92 . -4.096 1.575 13.316 1.00 98.23 92 A 1 ATOM 724 C CB . ILE A 0 92 . -4.475 0.923 10.873 1.00 98.23 92 A 1 ATOM 725 O O . ILE A 0 92 . -3.018 2.147 13.477 1.00 98.23 92 A 1 ATOM 726 C CG1 . ILE A 0 92 . -4.785 -0.552 11.194 1.00 98.23 92 A 1 ATOM 727 C CG2 . ILE A 0 92 . -2.998 1.132 10.490 1.00 98.23 92 A 1 ATOM 728 C CD1 . ILE A 0 92 . -4.498 -1.516 10.043 1.00 98.23 92 A 1 ATOM 729 N N . ARG A 0 93 . -4.597 0.715 14.204 1.00 97.39 93 A 1 ATOM 730 C CA . ARG A 0 93 . -3.808 0.204 15.322 1.00 97.39 93 A 1 ATOM 731 C C . ARG A 0 93 . -3.429 -1.243 15.046 1.00 97.39 93 A 1 ATOM 732 C CB . ARG A 0 93 . -4.560 0.423 16.637 1.00 97.39 93 A 1 ATOM 733 O O . ARG A 0 93 . -4.261 -2.137 15.181 1.00 97.39 93 A 1 ATOM 734 C CG . ARG A 0 93 . -3.579 0.246 17.796 1.00 97.39 93 A 1 ATOM 735 C CD . ARG A 0 93 . -4.172 0.732 19.116 1.00 97.39 93 A 1 ATOM 736 N NE . ARG A 0 93 . -3.068 1.034 20.032 1.00 97.39 93 A 1 ATOM 737 N NH1 . ARG A 0 93 . -4.134 2.485 21.458 1.00 97.39 93 A 1 ATOM 738 N NH2 . ARG A 0 93 . -1.913 2.201 21.546 1.00 97.39 93 A 1 ATOM 739 C CZ . ARG A 0 93 . -3.056 1.896 21.021 1.00 97.39 93 A 1 ATOM 740 N N . MET A 0 94 . -2.194 -1.458 14.606 1.00 97.54 94 A 1 ATOM 741 C CA . MET A 0 94 . -1.703 -2.768 14.186 1.00 97.54 94 A 1 ATOM 742 C C . MET A 0 94 . -0.206 -2.885 14.460 1.00 97.54 94 A 1 ATOM 743 C CB . MET A 0 94 . -2.010 -2.972 12.692 1.00 97.54 94 A 1 ATOM 744 O O . MET A 0 94 . 0.556 -1.946 14.238 1.00 97.54 94 A 1 ATOM 745 C CG . MET A 0 94 . -1.741 -4.412 12.251 1.00 97.54 94 A 1 ATOM 746 S SD . MET A 0 94 . -2.139 -4.828 10.534 1.00 97.54 94 A 1 ATOM 747 C CE . MET A 0 94 . -0.923 -3.810 9.668 1.00 97.54 94 A 1 ATOM 748 N N . HIS A 0 95 . 0.226 -4.056 14.912 1.00 96.83 95 A 1 ATOM 749 C CA . HIS A 0 95 . 1.636 -4.347 15.097 1.00 96.83 95 A 1 ATOM 750 C C . HIS A 0 95 . 2.398 -4.260 13.763 1.00 96.83 95 A 1 ATOM 751 C CB . HIS A 0 95 . 1.765 -5.721 15.754 1.00 96.83 95 A 1 ATOM 752 O O . HIS A 0 95 . 1.946 -4.780 12.739 1.00 96.83 95 A 1 ATOM 753 C CG . HIS A 0 95 . 3.170 -6.034 16.178 1.00 96.83 95 A 1 ATOM 754 C CD2 . HIS A 0 95 . 3.935 -5.328 17.065 1.00 96.83 95 A 1 ATOM 755 N ND1 . HIS A 0 95 . 3.877 -7.151 15.820 1.00 96.83 95 A 1 ATOM 756 C CE1 . HIS A 0 95 . 5.048 -7.113 16.480 1.00 96.83 95 A 1 ATOM 757 N NE2 . HIS A 0 95 . 5.139 -6.011 17.231 1.00 96.83 95 A 1 ATOM 758 N N . GLY A 0 96 . 3.556 -3.595 13.783 1.00 97.38 96 A 1 ATOM 759 C CA . GLY A 0 96 . 4.343 -3.287 12.586 1.00 97.38 96 A 1 ATOM 760 C C . GLY A 0 96 . 3.924 -2.014 11.845 1.00 97.38 96 A 1 ATOM 761 O O . GLY A 0 96 . 4.477 -1.750 10.782 1.00 97.38 96 A 1 ATOM 762 N N . VAL A 0 97 . 2.994 -1.221 12.388 1.00 98.39 97 A 1 ATOM 763 C CA . VAL A 0 97 . 2.641 0.106 11.864 1.00 98.39 97 A 1 ATOM 764 C C . VAL A 0 97 . 2.913 1.168 12.924 1.00 98.39 97 A 1 ATOM 765 C CB . VAL A 0 97 . 1.179 0.168 11.386 1.00 98.39 97 A 1 ATOM 766 O O . VAL A 0 97 . 2.525 1.015 14.081 1.00 98.39 97 A 1 ATOM 767 C CG1 . VAL A 0 97 . 0.872 1.512 10.716 1.00 98.39 97 A 1 ATOM 768 C CG2 . VAL A 0 97 . 0.890 -0.936 10.363 1.00 98.39 97 A 1 ATOM 769 N N . ASN A 0 98 . 3.578 2.254 12.537 1.00 98.10 98 A 1 ATOM 770 C CA . ASN A 0 98 . 3.817 3.390 13.419 1.00 98.10 98 A 1 ATOM 771 C C . ASN A 0 98 . 2.496 4.117 13.737 1.00 98.10 98 A 1 ATOM 772 C CB . ASN A 0 98 . 4.852 4.300 12.744 1.00 98.10 98 A 1 ATOM 773 O O . ASN A 0 98 . 1.822 4.606 12.832 1.00 98.10 98 A 1 ATOM 774 C CG . ASN A 0 98 . 5.277 5.467 13.618 1.00 98.10 98 A 1 ATOM 775 N ND2 . ASN A 0 98 . 6.555 5.622 13.861 1.00 98.10 98 A 1 ATOM 776 O OD1 . ASN A 0 98 . 4.476 6.238 14.124 1.00 98.10 98 A 1 ATOM 777 N N . GLU A 0 99 . 2.144 4.230 15.022 1.00 96.43 99 A 1 ATOM 778 C CA . GLU A 0 99 . 0.871 4.827 15.470 1.00 96.43 99 A 1 ATOM 779 C C . GLU A 0 99 . 0.741 6.337 15.177 1.00 96.43 99 A 1 ATOM 780 C CB . GLU A 0 99 . 0.651 4.574 16.980 1.00 96.43 99 A 1 ATOM 781 O O . GLU A 0 99 . -0.369 6.867 15.216 1.00 96.43 99 A 1 ATOM 782 C CG . GLU A 0 99 . 0.492 3.089 17.368 1.00 96.43 99 A 1 ATOM 783 C CD . GLU A 0 99 . 0.011 2.865 18.824 1.00 96.43 99 A 1 ATOM 784 O OE1 . GLU A 0 99 . -0.465 1.747 19.152 1.00 96.43 99 A 1 ATOM 785 O OE2 . GLU A 0 99 . 0.044 3.795 19.657 1.00 96.43 99 A 1 ATOM 786 N N . ASN A 0 100 . 1.841 7.027 14.858 1.00 97.31 100 A 1 ATOM 787 C CA . ASN A 0 100 . 1.856 8.462 14.563 1.00 97.31 100 A 1 ATOM 788 C C . ASN A 0 100 . 1.991 8.770 13.066 1.00 97.31 100 A 1 ATOM 789 C CB . ASN A 0 100 . 2.995 9.128 15.349 1.00 97.31 100 A 1 ATOM 790 O O . ASN A 0 100 . 1.414 9.749 12.607 1.00 97.31 100 A 1 ATOM 791 C CG . ASN A 0 100 . 2.838 8.981 16.850 1.00 97.31 100 A 1 ATOM 792 N ND2 . ASN A 0 100 . 3.878 8.575 17.539 1.00 97.31 100 A 1 ATOM 793 O OD1 . ASN A 0 100 . 1.799 9.236 17.430 1.00 97.31 100 A 1 ATOM 794 N N . THR A 0 101 . 2.749 7.969 12.309 1.00 97.99 101 A 1 ATOM 795 C CA . THR A 0 101 . 3.049 8.244 10.886 1.00 97.99 101 A 1 ATOM 796 C C . THR A 0 101 . 2.327 7.316 9.910 1.00 97.99 101 A 1 ATOM 797 C CB . THR A 0 101 . 4.565 8.199 10.604 1.00 97.99 101 A 1 ATOM 798 O O . THR A 0 101 . 2.270 7.604 8.714 1.00 97.99 101 A 1 ATOM 799 C CG2 . THR A 0 101 . 5.354 9.151 11.502 1.00 97.99 101 A 1 ATOM 800 O OG1 . THR A 0 101 . 5.091 6.907 10.812 1.00 97.99 101 A 1 ATOM 801 N N . GLY A 0 102 . 1.805 6.183 10.387 1.00 98.29 102 A 1 ATOM 802 C CA . GLY A 0 102 . 1.226 5.137 9.545 1.00 98.29 102 A 1 ATOM 803 C C . GLY A 0 102 . 2.259 4.324 8.766 1.00 98.29 102 A 1 ATOM 804 O O . GLY A 0 102 . 1.875 3.445 7.996 1.00 98.29 102 A 1 ATOM 805 N N . GLU A 0 103 . 3.555 4.587 8.938 1.00 98.64 103 A 1 ATOM 806 C CA . GLU A 0 103 . 4.623 3.858 8.252 1.00 98.64 103 A 1 ATOM 807 C C . GLU A 0 103 . 4.638 2.384 8.652 1.00 98.64 103 A 1 ATOM 808 C CB . GLU A 0 103 . 5.986 4.487 8.542 1.00 98.64 103 A 1 ATOM 809 O O . GLU A 0 103 . 4.558 2.034 9.832 1.00 98.64 103 A 1 ATOM 810 C CG . GLU A 0 103 . 6.139 5.846 7.844 1.00 98.64 103 A 1 ATOM 811 C CD . GLU A 0 103 . 7.419 6.566 8.280 1.00 98.64 103 A 1 ATOM 812 O OE1 . GLU A 0 103 . 8.028 7.238 7.422 1.00 98.64 103 A 1 ATOM 813 O OE2 . GLU A 0 103 . 7.731 6.491 9.493 1.00 98.64 103 A 1 ATOM 814 N N . VAL A 0 104 . 4.755 1.524 7.646 1.00 98.75 104 A 1 ATOM 815 C CA . VAL A 0 104 . 4.866 0.077 7.806 1.00 98.75 104 A 1 ATOM 816 C C . VAL A 0 104 . 6.334 -0.278 8.020 1.00 98.75 104 A 1 ATOM 817 C CB . VAL A 0 104 . 4.291 -0.616 6.558 1.00 98.75 104 A 1 ATOM 818 O O . VAL A 0 104 . 7.168 0.028 7.173 1.00 98.75 104 A 1 ATOM 819 C CG1 . VAL A 0 104 . 4.411 -2.135 6.620 1.00 98.75 104 A 1 ATOM 820 C CG2 . VAL A 0 104 . 2.795 -0.300 6.395 1.00 98.75 104 A 1 ATOM 821 N N . ASP A 0 105 . 6.657 -0.947 9.128 1.00 98.32 105 A 1 ATOM 822 C CA . ASP A 0 105 . 8.014 -1.430 9.402 1.00 98.32 105 A 1 ATOM 823 C C . ASP A 0 105 . 8.343 -2.622 8.484 1.00 98.32 105 A 1 ATOM 824 C CB . ASP A 0 105 . 8.166 -1.812 10.882 1.00 98.32 105 A 1 ATOM 825 O O . ASP A 0 105 . 7.778 -3.705 8.676 1.00 98.32 105 A 1 ATOM 826 C CG . ASP A 0 105 . 9.598 -2.228 11.268 1.00 98.32 105 A 1 ATOM 827 O OD1 . ASP A 0 105 . 10.448 -2.547 10.402 1.00 98.32 105 A 1 ATOM 828 O OD2 . ASP A 0 105 . 9.901 -2.237 12.479 1.00 98.32 105 A 1 ATOM 829 N N . PRO A 0 106 . 9.285 -2.493 7.527 1.00 97.87 106 A 1 ATOM 830 C CA . PRO A 0 106 . 9.602 -3.552 6.568 1.00 97.87 106 A 1 ATOM 831 C C . PRO A 0 106 . 10.017 -4.875 7.217 1.00 97.87 106 A 1 ATOM 832 C CB . PRO A 0 106 . 10.751 -2.992 5.721 1.00 97.87 106 A 1 ATOM 833 O O . PRO A 0 106 . 9.848 -5.936 6.624 1.00 97.87 106 A 1 ATOM 834 C CG . PRO A 0 106 . 10.549 -1.483 5.801 1.00 97.87 106 A 1 ATOM 835 C CD . PRO A 0 106 . 10.079 -1.307 7.237 1.00 97.87 106 A 1 ATOM 836 N N . ARG A 0 107 . 10.547 -4.837 8.444 1.00 97.75 107 A 1 ATOM 837 C CA . ARG A 0 107 . 11.021 -6.027 9.168 1.00 97.75 107 A 1 ATOM 838 C C . ARG A 0 107 . 9.876 -6.903 9.672 1.00 97.75 107 A 1 ATOM 839 C CB . ARG A 0 107 . 11.887 -5.574 10.348 1.00 97.75 107 A 1 ATOM 840 O O . ARG A 0 107 . 10.090 -8.072 9.978 1.00 97.75 107 A 1 ATOM 841 C CG . ARG A 0 107 . 13.089 -4.722 9.902 1.00 97.75 107 A 1 ATOM 842 C CD . ARG A 0 107 . 13.808 -4.109 11.102 1.00 97.75 107 A 1 ATOM 843 N NE . ARG A 0 107 . 12.946 -3.145 11.809 1.00 97.75 107 A 1 ATOM 844 N NH1 . ARG A 0 107 . 14.437 -2.538 13.440 1.00 97.75 107 A 1 ATOM 845 N NH2 . ARG A 0 107 . 12.362 -1.720 13.468 1.00 97.75 107 A 1 ATOM 846 C CZ . ARG A 0 107 . 13.251 -2.472 12.898 1.00 97.75 107 A 1 ATOM 847 N N . MET A 0 108 . 8.673 -6.341 9.767 1.00 97.40 108 A 1 ATOM 848 C CA . MET A 0 108 . 7.500 -6.996 10.346 1.00 97.40 108 A 1 ATOM 849 C C . MET A 0 108 . 6.636 -7.734 9.315 1.00 97.40 108 A 1 ATOM 850 C CB . MET A 0 108 . 6.692 -5.946 11.124 1.00 97.40 108 A 1 ATOM 851 O O . MET A 0 108 . 5.716 -8.459 9.707 1.00 97.40 108 A 1 ATOM 852 C CG . MET A 0 108 . 7.484 -5.357 12.303 1.00 97.40 108 A 1 ATOM 853 S SD . MET A 0 108 . 8.145 -6.539 13.511 1.00 97.40 108 A 1 ATOM 854 C CE . MET A 0 108 . 6.650 -7.488 13.844 1.00 97.40 108 A 1 ATOM 855 N N . PHE A 0 109 . 6.937 -7.573 8.021 1.00 98.23 109 A 1 ATOM 856 C CA . PHE A 0 109 . 6.188 -8.139 6.897 1.00 98.23 109 A 1 ATOM 857 C C . PHE A 0 109 . 7.142 -8.920 5.997 1.00 98.23 109 A 1 ATOM 858 C CB . PHE A 0 109 . 5.465 -7.026 6.122 1.00 98.23 109 A 1 ATOM 859 O O . PHE A 0 109 . 8.109 -8.367 5.473 1.00 98.23 109 A 1 ATOM 860 C CG . PHE A 0 109 . 4.473 -6.260 6.973 1.00 98.23 109 A 1 ATOM 861 C CD1 . PHE A 0 109 . 3.107 -6.597 6.983 1.00 98.23 109 A 1 ATOM 862 C CD2 . PHE A 0 109 . 4.942 -5.244 7.819 1.00 98.23 109 A 1 ATOM 863 C CE1 . PHE A 0 109 . 2.227 -5.913 7.844 1.00 98.23 109 A 1 ATOM 864 C CE2 . PHE A 0 109 . 4.075 -4.599 8.709 1.00 98.23 109 A 1 ATOM 865 C CZ . PHE A 0 109 . 2.711 -4.918 8.710 1.00 98.23 109 A 1 ATOM 866 N N . ALA A 0 110 . 6.866 -10.210 5.810 1.00 97.63 110 A 1 ATOM 867 C CA . ALA A 0 110 . 7.771 -11.141 5.141 1.00 97.63 110 A 1 ATOM 868 C C . ALA A 0 110 . 8.079 -10.734 3.694 1.00 97.63 110 A 1 ATOM 869 C CB . ALA A 0 110 . 7.138 -12.535 5.189 1.00 97.63 110 A 1 ATOM 870 O O . ALA A 0 110 . 9.193 -10.959 3.219 1.00 97.63 110 A 1 ATOM 871 N N . THR A 0 111 . 7.106 -10.126 3.014 1.00 97.96 111 A 1 ATOM 872 C CA . THR A 0 111 . 7.252 -9.649 1.634 1.00 97.96 111 A 1 ATOM 873 C C . THR A 0 111 . 8.266 -8.514 1.547 1.00 97.96 111 A 1 ATOM 874 C CB . THR A 0 111 . 5.902 -9.176 1.078 1.00 97.96 111 A 1 ATOM 875 O O . THR A 0 111 . 9.053 -8.475 0.609 1.00 97.96 111 A 1 ATOM 876 C CG2 . THR A 0 111 . 5.957 -8.888 -0.419 1.00 97.96 111 A 1 ATOM 877 O OG1 . THR A 0 111 . 4.949 -10.189 1.271 1.00 97.96 111 A 1 ATOM 878 N N . LEU A 0 112 . 8.288 -7.616 2.537 1.00 98.37 112 A 1 ATOM 879 C CA . LEU A 0 112 . 9.213 -6.483 2.578 1.00 98.37 112 A 1 ATOM 880 C C . LEU A 0 112 . 10.589 -6.894 3.121 1.00 98.37 112 A 1 ATOM 881 C CB . LEU A 0 112 . 8.595 -5.349 3.416 1.00 98.37 112 A 1 ATOM 882 O O . LEU A 0 112 . 11.609 -6.449 2.597 1.00 98.37 112 A 1 ATOM 883 C CG . LEU A 0 112 . 7.292 -4.740 2.866 1.00 98.37 112 A 1 ATOM 884 C CD1 . LEU A 0 112 . 6.750 -3.700 3.850 1.00 98.37 112 A 1 ATOM 885 C CD2 . LEU A 0 112 . 7.497 -4.044 1.519 1.00 98.37 112 A 1 ATOM 886 N N . SER A 0 113 . 10.636 -7.768 4.131 1.00 97.85 113 A 1 ATOM 887 C CA . SER A 0 113 . 11.892 -8.206 4.750 1.00 97.85 113 A 1 ATOM 888 C C . SER A 0 113 . 12.699 -9.162 3.869 1.00 97.85 113 A 1 ATOM 889 C CB . SER A 0 113 . 11.612 -8.852 6.113 1.00 97.85 113 A 1 ATOM 890 O O . SER A 0 113 . 13.925 -9.122 3.888 1.00 97.85 113 A 1 ATOM 891 O OG . SER A 0 113 . 10.960 -10.104 5.981 1.00 97.85 113 A 1 ATOM 892 N N . ASN A 0 114 . 12.025 -10.023 3.099 1.00 97.89 114 A 1 ATOM 893 C CA . ASN A 0 114 . 12.646 -11.014 2.213 1.00 97.89 114 A 1 ATOM 894 C C . ASN A 0 114 . 12.425 -10.653 0.740 1.00 97.89 114 A 1 ATOM 895 C CB . ASN A 0 114 . 12.143 -12.426 2.553 1.00 97.89 114 A 1 ATOM 896 O O . ASN A 0 114 . 12.151 -11.527 -0.085 1.00 97.89 114 A 1 ATOM 897 C CG . ASN A 0 114 . 12.327 -12.776 4.011 1.00 97.89 114 A 1 ATOM 898 N ND2 . ASN A 0 114 . 11.249 -12.988 4.726 1.00 97.89 114 A 1 ATOM 899 O OD1 . ASN A 0 114 . 13.420 -12.830 4.541 1.00 97.89 114 A 1 ATOM 900 N N . TRP A 0 115 . 12.476 -9.358 0.424 1.00 98.45 115 A 1 ATOM 901 C CA . TRP A 0 115 . 12.142 -8.857 -0.901 1.00 98.45 115 A 1 ATOM 902 C C . TRP A 0 115 . 13.004 -9.494 -1.997 1.00 98.45 115 A 1 ATOM 903 C CB . TRP A 0 115 . 12.254 -7.336 -0.944 1.00 98.45 115 A 1 ATOM 904 O O . TRP A 0 115 . 14.225 -9.611 -1.886 1.00 98.45 115 A 1 ATOM 905 C CG . TRP A 0 115 . 11.813 -6.758 -2.252 1.00 98.45 115 A 1 ATOM 906 C CD1 . TRP A 0 115 . 12.620 -6.457 -3.295 1.00 98.45 115 A 1 ATOM 907 C CD2 . TRP A 0 115 . 10.456 -6.452 -2.697 1.00 98.45 115 A 1 ATOM 908 C CE2 . TRP A 0 115 . 10.515 -5.974 -4.037 1.00 98.45 115 A 1 ATOM 909 C CE3 . TRP A 0 115 . 9.180 -6.514 -2.099 1.00 98.45 115 A 1 ATOM 910 N NE1 . TRP A 0 115 . 11.854 -6.003 -4.346 1.00 98.45 115 A 1 ATOM 911 C CH2 . TRP A 0 115 . 8.116 -5.679 -4.129 1.00 98.45 115 A 1 ATOM 912 C CZ2 . TRP A 0 115 . 9.372 -5.596 -4.752 1.00 98.45 115 A 1 ATOM 913 C CZ3 . TRP A 0 115 . 8.025 -6.134 -2.804 1.00 98.45 115 A 1 ATOM 914 N N . THR A 0 116 . 12.355 -9.865 -3.095 1.00 96.65 116 A 1 ATOM 915 C CA . THR A 0 116 . 12.992 -10.310 -4.333 1.00 96.65 116 A 1 ATOM 916 C C . THR A 0 116 . 12.197 -9.745 -5.505 1.00 96.65 116 A 1 ATOM 917 C CB . THR A 0 116 . 13.069 -11.846 -4.451 1.00 96.65 116 A 1 ATOM 918 O O . THR A 0 116 . 11.024 -9.408 -5.347 1.00 96.65 116 A 1 ATOM 919 C CG2 . THR A 0 116 . 13.626 -12.561 -3.221 1.00 96.65 116 A 1 ATOM 920 O OG1 . THR A 0 116 . 11.804 -12.398 -4.733 1.00 96.65 116 A 1 ATOM 921 N N . ARG A 0 117 . 12.785 -9.725 -6.706 1.00 94.22 117 A 1 ATOM 922 C CA . ARG A 0 117 . 12.108 -9.271 -7.938 1.00 94.22 117 A 1 ATOM 923 C C . ARG A 0 117 . 10.862 -10.090 -8.326 1.00 94.22 117 A 1 ATOM 924 C CB . ARG A 0 117 . 13.105 -9.250 -9.105 1.00 94.22 117 A 1 ATOM 925 O O . ARG A 0 117 . 10.202 -9.740 -9.295 1.00 94.22 117 A 1 ATOM 926 C CG . ARG A 0 117 . 14.252 -8.246 -8.905 1.00 94.22 117 A 1 ATOM 927 C CD . ARG A 0 117 . 15.220 -8.277 -10.091 1.00 94.22 117 A 1 ATOM 928 N NE . ARG A 0 117 . 14.571 -7.828 -11.335 1.00 94.22 117 A 1 ATOM 929 N NH1 . ARG A 0 117 . 15.523 -5.721 -11.527 1.00 94.22 117 A 1 ATOM 930 N NH2 . ARG A 0 117 . 14.131 -6.482 -13.068 1.00 94.22 117 A 1 ATOM 931 C CZ . ARG A 0 117 . 14.757 -6.677 -11.954 1.00 94.22 117 A 1 ATOM 932 N N . GLY A 0 118 . 10.572 -11.192 -7.625 1.00 94.03 118 A 1 ATOM 933 C CA . GLY A 0 118 . 9.332 -11.958 -7.786 1.00 94.03 118 A 1 ATOM 934 C C . GLY A 0 118 . 8.149 -11.409 -6.980 1.00 94.03 118 A 1 ATOM 935 O O . GLY A 0 118 . 7.012 -11.792 -7.244 1.00 94.03 118 A 1 ATOM 936 N N . TYR A 0 119 . 8.393 -10.523 -6.009 1.00 97.88 119 A 1 ATOM 937 C CA . TYR A 0 119 . 7.336 -9.824 -5.281 1.00 97.88 119 A 1 ATOM 938 C C . TYR A 0 119 . 6.934 -8.527 -5.988 1.00 97.88 119 A 1 ATOM 939 C CB . TYR A 0 119 . 7.745 -9.589 -3.823 1.00 97.88 119 A 1 ATOM 940 O O . TYR A 0 119 . 7.686 -7.966 -6.779 1.00 97.88 119 A 1 ATOM 941 C CG . TYR A 0 119 . 7.866 -10.857 -2.996 1.00 97.88 119 A 1 ATOM 942 C CD1 . TYR A 0 119 . 6.782 -11.752 -2.896 1.00 97.88 119 A 1 ATOM 943 C CD2 . TYR A 0 119 . 9.051 -11.125 -2.288 1.00 97.88 119 A 1 ATOM 944 C CE1 . TYR A 0 119 . 6.882 -12.903 -2.093 1.00 97.88 119 A 1 ATOM 945 C CE2 . TYR A 0 119 . 9.162 -12.280 -1.493 1.00 97.88 119 A 1 ATOM 946 O OH . TYR A 0 119 . 8.176 -14.275 -0.610 1.00 97.88 119 A 1 ATOM 947 C CZ . TYR A 0 119 . 8.073 -13.168 -1.390 1.00 97.88 119 A 1 ATOM 948 N N . CYS A 0 120 . 5.714 -8.075 -5.702 1.00 97.48 120 A 1 ATOM 949 C CA . CYS A 0 120 . 5.097 -6.896 -6.307 1.00 97.48 120 A 1 ATOM 950 C C . CYS A 0 120 . 4.109 -6.248 -5.319 1.00 97.48 120 A 1 ATOM 951 C CB . CYS A 0 120 . 4.449 -7.312 -7.638 1.00 97.48 120 A 1 ATOM 952 O O . CYS A 0 120 . 3.860 -6.812 -4.246 1.00 97.48 120 A 1 ATOM 953 S SG . CYS A 0 120 . 2.953 -8.314 -7.433 1.00 97.48 120 A 1 ATOM 954 N N . ILE A 0 121 . 3.510 -5.107 -5.670 1.00 98.30 121 A 1 ATOM 955 C CA . ILE A 0 121 . 2.540 -4.369 -4.838 1.00 98.30 121 A 1 ATOM 956 C C . ILE A 0 121 . 1.415 -5.283 -4.338 1.00 98.30 121 A 1 ATOM 957 C CB . ILE A 0 121 . 1.963 -3.175 -5.640 1.00 98.30 121 A 1 ATOM 958 O O . ILE A 0 121 . 1.063 -5.250 -3.157 1.00 98.30 121 A 1 ATOM 959 C CG1 . ILE A 0 121 . 3.049 -2.096 -5.860 1.00 98.30 121 A 1 ATOM 960 C CG2 . ILE A 0 121 . 0.744 -2.565 -4.919 1.00 98.30 121 A 1 ATOM 961 C CD1 . ILE A 0 121 . 2.653 -1.045 -6.907 1.00 98.30 121 A 1 ATOM 962 N N . ARG A 0 122 . 0.899 -6.164 -5.205 1.00 97.69 122 A 1 ATOM 963 C CA . ARG A 0 122 . -0.130 -7.149 -4.839 1.00 97.69 122 A 1 ATOM 964 C C . ARG A 0 122 . 0.302 -8.004 -3.647 1.00 97.69 122 A 1 ATOM 965 C CB . ARG A 0 122 . -0.439 -8.034 -6.055 1.00 97.69 122 A 1 ATOM 966 O O . ARG A 0 122 . -0.466 -8.177 -2.705 1.00 97.69 122 A 1 ATOM 967 C CG . ARG A 0 122 . -1.581 -9.019 -5.775 1.00 97.69 122 A 1 ATOM 968 C CD . ARG A 0 122 . -1.806 -9.948 -6.972 1.00 97.69 122 A 1 ATOM 969 N NE . ARG A 0 122 . -2.856 -10.941 -6.670 1.00 97.69 122 A 1 ATOM 970 N NH1 . ARG A 0 122 . -1.507 -12.620 -5.857 1.00 97.69 122 A 1 ATOM 971 N NH2 . ARG A 0 122 . -3.723 -12.883 -5.857 1.00 97.69 122 A 1 ATOM 972 C CZ . ARG A 0 122 . -2.688 -12.139 -6.135 1.00 97.69 122 A 1 ATOM 973 N N . HIS A 0 123 . 1.520 -8.544 -3.683 1.00 97.92 123 A 1 ATOM 974 C CA . HIS A 0 123 . 2.044 -9.394 -2.613 1.00 97.92 123 A 1 ATOM 975 C C . HIS A 0 123 . 2.174 -8.622 -1.299 1.00 97.92 123 A 1 ATOM 976 C CB . HIS A 0 123 . 3.395 -9.992 -3.028 1.00 97.92 123 A 1 ATOM 977 O O . HIS A 0 123 . 1.811 -9.144 -0.249 1.00 97.92 123 A 1 ATOM 978 C CG . HIS A 0 123 . 3.291 -10.915 -4.213 1.00 97.92 123 A 1 ATOM 979 C CD2 . HIS A 0 123 . 2.793 -12.189 -4.199 1.00 97.92 123 A 1 ATOM 980 N ND1 . HIS A 0 123 . 3.671 -10.648 -5.509 1.00 97.92 123 A 1 ATOM 981 C CE1 . HIS A 0 123 . 3.415 -11.734 -6.254 1.00 97.92 123 A 1 ATOM 982 N NE2 . HIS A 0 123 . 2.847 -12.690 -5.502 1.00 97.92 123 A 1 ATOM 983 N N . VAL A 0 124 . 2.611 -7.362 -1.371 1.00 98.55 124 A 1 ATOM 984 C CA . VAL A 0 124 . 2.732 -6.481 -0.204 1.00 98.55 124 A 1 ATOM 985 C C . VAL A 0 124 . 1.368 -6.247 0.444 1.00 98.55 124 A 1 ATOM 986 C CB . VAL A 0 124 . 3.396 -5.153 -0.607 1.00 98.55 124 A 1 ATOM 987 O O . VAL A 0 124 . 1.220 -6.458 1.645 1.00 98.55 124 A 1 ATOM 988 C CG1 . VAL A 0 124 . 3.463 -4.157 0.546 1.00 98.55 124 A 1 ATOM 989 C CG2 . VAL A 0 124 . 4.831 -5.382 -1.092 1.00 98.55 124 A 1 ATOM 990 N N . LEU A 0 125 . 0.349 -5.885 -0.340 1.00 98.49 125 A 1 ATOM 991 C CA . LEU A 0 125 . -1.007 -5.663 0.172 1.00 98.49 125 A 1 ATOM 992 C C . LEU A 0 125 . -1.626 -6.935 0.766 1.00 98.49 125 A 1 ATOM 993 C CB . LEU A 0 125 . -1.888 -5.107 -0.958 1.00 98.49 125 A 1 ATOM 994 O O . LEU A 0 125 . -2.269 -6.874 1.816 1.00 98.49 125 A 1 ATOM 995 C CG . LEU A 0 125 . -1.559 -3.662 -1.365 1.00 98.49 125 A 1 ATOM 996 C CD1 . LEU A 0 125 . -2.403 -3.279 -2.575 1.00 98.49 125 A 1 ATOM 997 C CD2 . LEU A 0 125 . -1.873 -2.677 -0.238 1.00 98.49 125 A 1 ATOM 998 N N . LEU A 0 126 . -1.401 -8.096 0.141 1.00 97.26 126 A 1 ATOM 999 C CA . LEU A 0 126 . -1.854 -9.382 0.676 1.00 97.26 126 A 1 ATOM 1000 C C . LEU A 0 126 . -1.170 -9.733 2.000 1.00 97.26 126 A 1 ATOM 1001 C CB . LEU A 0 126 . -1.611 -10.505 -0.346 1.00 97.26 126 A 1 ATOM 1002 O O . LEU A 0 126 . -1.830 -10.241 2.904 1.00 97.26 126 A 1 ATOM 1003 C CG . LEU A 0 126 . -2.542 -10.482 -1.568 1.00 97.26 126 A 1 ATOM 1004 C CD1 . LEU A 0 126 . -2.133 -11.588 -2.539 1.00 97.26 126 A 1 ATOM 1005 C CD2 . LEU A 0 126 . -4.015 -10.686 -1.202 1.00 97.26 126 A 1 ATOM 1006 N N . ASP A 0 127 . 0.126 -9.459 2.139 1.00 97.97 127 A 1 ATOM 1007 C CA . ASP A 0 127 . 0.877 -9.731 3.368 1.00 97.97 127 A 1 ATOM 1008 C C . ASP A 0 127 . 0.457 -8.794 4.507 1.00 97.97 127 A 1 ATOM 1009 C CB . ASP A 0 127 . 2.369 -9.624 3.050 1.00 97.97 127 A 1 ATOM 1010 O O . ASP A 0 127 . 0.209 -9.237 5.631 1.00 97.97 127 A 1 ATOM 1011 C CG . ASP A 0 127 . 3.289 -10.239 4.107 1.00 97.97 127 A 1 ATOM 1012 O OD1 . ASP A 0 127 . 2.852 -11.141 4.858 1.00 97.97 127 A 1 ATOM 1013 O OD2 . ASP A 0 127 . 4.488 -9.872 4.082 1.00 97.97 127 A 1 ATOM 1014 N N . VAL A 0 128 . 0.245 -7.509 4.200 1.00 98.36 128 A 1 ATOM 1015 C CA . VAL A 0 128 . -0.339 -6.548 5.146 1.00 98.36 128 A 1 ATOM 1016 C C . VAL A 0 128 . -1.722 -7.015 5.602 1.00 98.36 128 A 1 ATOM 1017 C CB . VAL A 0 128 . -0.381 -5.131 4.543 1.00 98.36 128 A 1 ATOM 1018 O O . VAL A 0 128 . -1.990 -7.088 6.802 1.00 98.36 128 A 1 ATOM 1019 C CG1 . VAL A 0 128 . -1.132 -4.143 5.441 1.00 98.36 128 A 1 ATOM 1020 C CG2 . VAL A 0 128 . 1.034 -4.564 4.366 1.00 98.36 128 A 1 ATOM 1021 N N . ARG A 0 129 . -2.587 -7.423 4.667 1.00 97.55 129 A 1 ATOM 1022 C CA . ARG A 0 129 . -3.915 -7.953 4.996 1.00 97.55 129 A 1 ATOM 1023 C C . ARG A 0 129 . -3.843 -9.252 5.802 1.00 97.55 129 A 1 ATOM 1024 C CB . ARG A 0 129 . -4.718 -8.124 3.701 1.00 97.55 129 A 1 ATOM 1025 O O . ARG A 0 129 . -4.611 -9.438 6.742 1.00 97.55 129 A 1 ATOM 1026 C CG . ARG A 0 129 . -6.156 -8.523 4.037 1.00 97.55 129 A 1 ATOM 1027 C CD . ARG A 0 129 . -7.031 -8.615 2.792 1.00 97.55 129 A 1 ATOM 1028 N NE . ARG A 0 129 . -8.386 -9.022 3.189 1.00 97.55 129 A 1 ATOM 1029 N NH1 . ARG A 0 129 . -8.098 -11.295 2.990 1.00 97.55 129 A 1 ATOM 1030 N NH2 . ARG A 0 129 . -10.083 -10.472 3.596 1.00 97.55 129 A 1 ATOM 1031 C CZ . ARG A 0 129 . -8.843 -10.259 3.264 1.00 97.55 129 A 1 ATOM 1032 N N . LYS A 0 130 . -2.909 -10.152 5.491 1.00 96.52 130 A 1 ATOM 1033 C CA . LYS A 0 130 . -2.671 -11.375 6.274 1.00 96.52 130 A 1 ATOM 1034 C C . LYS A 0 130 . -2.295 -11.037 7.716 1.00 96.52 130 A 1 ATOM 1035 C CB . LYS A 0 130 . -1.582 -12.200 5.581 1.00 96.52 130 A 1 ATOM 1036 O O . LYS A 0 130 . -2.763 -11.701 8.639 1.00 96.52 130 A 1 ATOM 1037 C CG . LYS A 0 130 . -1.276 -13.512 6.314 1.00 96.52 130 A 1 ATOM 1038 C CD . LYS A 0 130 . -0.124 -14.226 5.606 1.00 96.52 130 A 1 ATOM 1039 C CE . LYS A 0 130 . 0.266 -15.494 6.366 1.00 96.52 130 A 1 ATOM 1040 N NZ . LYS A 0 130 . 1.448 -16.127 5.734 1.00 96.52 130 A 1 ATOM 1041 N N . LYS A 0 131 . -1.503 -9.985 7.931 1.00 97.01 131 A 1 ATOM 1042 C CA . LYS A 0 131 . -1.143 -9.510 9.272 1.00 97.01 131 A 1 ATOM 1043 C C . LYS A 0 131 . -2.358 -9.004 10.058 1.00 97.01 131 A 1 ATOM 1044 C CB . LYS A 0 131 . -0.053 -8.435 9.136 1.00 97.01 131 A 1 ATOM 1045 O O . LYS A 0 131 . -2.407 -9.227 11.265 1.00 97.01 131 A 1 ATOM 1046 C CG . LYS A 0 131 . 0.754 -8.179 10.413 1.00 97.01 131 A 1 ATOM 1047 C CD . LYS A 0 131 . 1.648 -9.361 10.816 1.00 97.01 131 A 1 ATOM 1048 C CE . LYS A 0 131 . 2.580 -8.880 11.929 1.00 97.01 131 A 1 ATOM 1049 N NZ . LYS A 0 131 . 3.288 -9.990 12.603 1.00 97.01 131 A 1 ATOM 1050 N N . MET A 0 132 . -3.375 -8.434 9.404 1.00 97.46 132 A 1 ATOM 1051 C CA . MET A 0 132 . -4.637 -8.045 10.062 1.00 97.46 132 A 1 ATOM 1052 C C . MET A 0 132 . -5.398 -9.243 10.665 1.00 97.46 132 A 1 ATOM 1053 C CB . MET A 0 132 . -5.559 -7.300 9.086 1.00 97.46 132 A 1 ATOM 1054 O O . MET A 0 132 . -6.103 -9.079 11.656 1.00 97.46 132 A 1 ATOM 1055 C CG . MET A 0 132 . -4.996 -5.977 8.568 1.00 97.46 132 A 1 ATOM 1056 S SD . MET A 0 132 . -6.109 -5.186 7.377 1.00 97.46 132 A 1 ATOM 1057 C CE . MET A 0 132 . -5.197 -3.654 7.065 1.00 97.46 132 A 1 ATOM 1058 N N . PHE A 0 133 . -5.220 -10.458 10.132 1.00 95.73 133 A 1 ATOM 1059 C CA . PHE A 0 133 . -5.765 -11.686 10.731 1.00 95.73 133 A 1 ATOM 1060 C C . PHE A 0 133 . -4.951 -12.215 11.921 1.00 95.73 133 A 1 ATOM 1061 C CB . PHE A 0 133 . -5.859 -12.788 9.670 1.00 95.73 133 A 1 ATOM 1062 O O . PHE A 0 133 . -5.404 -13.127 12.615 1.00 95.73 133 A 1 ATOM 1063 C CG . PHE A 0 133 . -6.999 -12.652 8.693 1.00 95.73 133 A 1 ATOM 1064 C CD1 . PHE A 0 133 . -8.306 -12.966 9.108 1.00 95.73 133 A 1 ATOM 1065 C CD2 . PHE A 0 133 . -6.747 -12.317 7.351 1.00 95.73 133 A 1 ATOM 1066 C CE1 . PHE A 0 133 . -9.351 -13.003 8.172 1.00 95.73 133 A 1 ATOM 1067 C CE2 . PHE A 0 133 . -7.792 -12.355 6.415 1.00 95.73 133 A 1 ATOM 1068 C CZ . PHE A 0 133 . -9.089 -12.722 6.819 1.00 95.73 133 A 1 ATOM 1069 N N . ALA A 0 134 . -3.737 -11.709 12.155 1.00 95.03 134 A 1 ATOM 1070 C CA . ALA A 0 134 . -2.875 -12.232 13.205 1.00 95.03 134 A 1 ATOM 1071 C C . ALA A 0 134 . -3.482 -11.979 14.592 1.00 95.03 134 A 1 ATOM 1072 C CB . ALA A 0 134 . -1.467 -11.641 13.078 1.00 95.03 134 A 1 ATOM 1073 O O . ALA A 0 134 . -3.972 -10.890 14.890 1.00 95.03 134 A 1 ATOM 1074 N N . TYR A 0 135 . -3.389 -12.978 15.472 1.00 92.70 135 A 1 ATOM 1075 C CA . TYR A 0 135 . -3.971 -12.917 16.814 1.00 92.70 135 A 1 ATOM 1076 C C . TYR A 0 135 . -3.492 -11.708 17.632 1.00 92.70 135 A 1 ATOM 1077 C CB . TYR A 0 135 . -3.635 -14.216 17.550 1.00 92.70 135 A 1 ATOM 1078 O O . TYR A 0 135 . -4.279 -11.114 18.367 1.00 92.70 135 A 1 ATOM 1079 C CG . TYR A 0 135 . -4.238 -14.272 18.934 1.00 92.70 135 A 1 ATOM 1080 C CD1 . TYR A 0 135 . -3.441 -14.046 20.074 1.00 92.70 135 A 1 ATOM 1081 C CD2 . TYR A 0 135 . -5.616 -14.513 19.069 1.00 92.70 135 A 1 ATOM 1082 C CE1 . TYR A 0 135 . -4.023 -14.088 21.356 1.00 92.70 135 A 1 ATOM 1083 C CE2 . TYR A 0 135 . -6.202 -14.557 20.342 1.00 92.70 135 A 1 ATOM 1084 O OH . TYR A 0 135 . -5.992 -14.428 22.704 1.00 92.70 135 A 1 ATOM 1085 C CZ . TYR A 0 135 . -5.405 -14.357 21.483 1.00 92.70 135 A 1 ATOM 1086 N N . GLU A 0 136 . -2.233 -11.294 17.467 1.00 93.21 136 A 1 ATOM 1087 C CA . GLU A 0 136 . -1.677 -10.098 18.117 1.00 93.21 136 A 1 ATOM 1088 C C . GLU A 0 136 . -2.465 -8.817 17.800 1.00 93.21 136 A 1 ATOM 1089 C CB . GLU A 0 136 . -0.186 -9.958 17.752 1.00 93.21 136 A 1 ATOM 1090 O O . GLU A 0 136 . -2.574 -7.938 18.649 1.00 93.21 136 A 1 ATOM 1091 C CG . GLU A 0 136 . 0.102 -9.687 16.259 1.00 93.21 136 A 1 ATOM 1092 C CD . GLU A 0 136 . 1.600 -9.746 15.902 1.00 93.21 136 A 1 ATOM 1093 O OE1 . GLU A 0 136 . 2.002 -9.199 14.845 1.00 93.21 136 A 1 ATOM 1094 O OE2 . GLU A 0 136 . 2.376 -10.409 16.611 1.00 93.21 136 A 1 ATOM 1095 N N . ASN A 0 137 . -3.093 -8.751 16.624 1.00 94.83 137 A 1 ATOM 1096 C CA . ASN A 0 137 . -3.871 -7.604 16.168 1.00 94.83 137 A 1 ATOM 1097 C C . ASN A 0 137 . -5.361 -7.689 16.531 1.00 94.83 137 A 1 ATOM 1098 C CB . ASN A 0 137 . -3.622 -7.436 14.663 1.00 94.83 137 A 1 ATOM 1099 O O . ASN A 0 137 . -6.086 -6.708 16.386 1.00 94.83 137 A 1 ATOM 1100 C CG . ASN A 0 137 . -2.181 -7.062 14.389 1.00 94.83 137 A 1 ATOM 1101 N ND2 . ASN A 0 137 . -1.559 -7.613 13.380 1.00 94.83 137 A 1 ATOM 1102 O OD1 . ASN A 0 137 . -1.589 -6.237 15.063 1.00 94.83 137 A 1 ATOM 1103 N N . SER A 0 138 . -5.823 -8.828 17.058 1.00 91.66 138 A 1 ATOM 1104 C CA . SER A 0 138 . -7.231 -9.036 17.436 1.00 91.66 138 A 1 ATOM 1105 C C . SER A 0 138 . -7.664 -8.255 18.682 1.00 91.66 138 A 1 ATOM 1106 C CB . SER A 0 138 . -7.515 -10.527 17.642 1.00 91.66 138 A 1 ATOM 1107 O O . SER A 0 138 . -8.856 -8.085 18.922 1.00 91.66 138 A 1 ATOM 1108 O OG . SER A 0 138 . -6.867 -11.033 18.798 1.00 91.66 138 A 1 ATOM 1109 N N . ARG A 0 139 . -6.701 -7.782 19.485 1.00 89.18 139 A 1 ATOM 1110 C CA . ARG A 0 139 . -6.943 -7.164 20.798 1.00 89.18 139 A 1 ATOM 1111 C C . ARG A 0 139 . -6.913 -5.636 20.776 1.00 89.18 139 A 1 ATOM 1112 C CB . ARG A 0 139 . -5.929 -7.712 21.810 1.00 89.18 139 A 1 ATOM 1113 O O . ARG A 0 139 . -7.229 -5.012 21.786 1.00 89.18 139 A 1 ATOM 1114 C CG . ARG A 0 139 . -6.005 -9.238 21.980 1.00 89.18 139 A 1 ATOM 1115 C CD . ARG A 0 139 . -5.000 -9.660 23.052 1.00 89.18 139 A 1 ATOM 1116 N NE . ARG A 0 139 . -5.052 -11.107 23.343 1.00 89.18 139 A 1 ATOM 1117 N NH1 . ARG A 0 139 . -4.170 -10.969 25.461 1.00 89.18 139 A 1 ATOM 1118 N NH2 . ARG A 0 139 . -4.687 -12.954 24.648 1.00 89.18 139 A 1 ATOM 1119 C CZ . ARG A 0 139 . -4.643 -11.669 24.470 1.00 89.18 139 A 1 ATOM 1120 N N . PHE A 0 140 . -6.511 -5.026 19.664 1.00 91.06 140 A 1 ATOM 1121 C CA . PHE A 0 140 . -6.422 -3.575 19.573 1.00 91.06 140 A 1 ATOM 1122 C C . PHE A 0 140 . -7.791 -2.958 19.303 1.00 91.06 140 A 1 ATOM 1123 C CB . PHE A 0 140 . -5.403 -3.160 18.505 1.00 91.06 140 A 1 ATOM 1124 O O . PHE A 0 140 . -8.420 -3.239 18.282 1.00 91.06 140 A 1 ATOM 1125 C CG . PHE A 0 140 . -3.975 -3.566 18.811 1.00 91.06 140 A 1 ATOM 1126 C CD1 . PHE A 0 140 . -3.373 -3.207 20.033 1.00 91.06 140 A 1 ATOM 1127 C CD2 . PHE A 0 140 . -3.240 -4.298 17.862 1.00 91.06 140 A 1 ATOM 1128 C CE1 . PHE A 0 140 . -2.055 -3.607 20.317 1.00 91.06 140 A 1 ATOM 1129 C CE2 . PHE A 0 140 . -1.926 -4.706 18.150 1.00 91.06 140 A 1 ATOM 1130 C CZ . PHE A 0 140 . -1.335 -4.365 19.378 1.00 91.06 140 A 1 ATOM 1131 N N . ALA A 0 141 . -8.209 -2.047 20.183 1.00 93.63 141 A 1 ATOM 1132 C CA . ALA A 0 141 . -9.272 -1.109 19.858 1.00 93.63 141 A 1 ATOM 1133 C C . ALA A 0 141 . -8.810 -0.238 18.683 1.00 93.63 141 A 1 ATOM 1134 C CB . ALA A 0 141 . -9.622 -0.275 21.095 1.00 93.63 141 A 1 ATOM 1135 O O . ALA A 0 141 . -7.761 0.412 18.755 1.00 93.63 141 A 1 ATOM 1136 N N . GLN A 0 142 . -9.576 -0.260 17.593 1.00 96.95 142 A 1 ATOM 1137 C CA . GLN A 0 142 . -9.248 0.533 16.418 1.00 96.95 142 A 1 ATOM 1138 C C . GLN A 0 142 . -9.623 2.007 16.622 1.00 96.95 142 A 1 ATOM 1139 C CB . GLN A 0 142 . -9.906 -0.038 15.154 1.00 96.95 142 A 1 ATOM 1140 O O . GLN A 0 142 . -10.596 2.298 17.323 1.00 96.95 142 A 1 ATOM 1141 C CG . GLN A 0 142 . -9.335 -1.392 14.718 1.00 96.95 142 A 1 ATOM 1142 C CD . GLN A 0 142 . -7.823 -1.337 14.544 1.00 96.95 142 A 1 ATOM 1143 N NE2 . GLN A 0 142 . -7.094 -2.108 15.320 1.00 96.95 142 A 1 ATOM 1144 O OE1 . GLN A 0 142 . -7.281 -0.549 13.777 1.00 96.95 142 A 1 ATOM 1145 N N . PRO A 0 143 . -8.895 2.935 15.975 1.00 96.23 143 A 1 ATOM 1146 C CA . PRO A 0 143 . -9.277 4.342 15.908 1.00 96.23 143 A 1 ATOM 1147 C C . PRO A 0 143 . -10.697 4.541 15.344 1.00 96.23 143 A 1 ATOM 1148 C CB . PRO A 0 143 . -8.218 5.002 15.013 1.00 96.23 143 A 1 ATOM 1149 O O . PRO A 0 143 . -11.247 3.617 14.725 1.00 96.23 143 A 1 ATOM 1150 C CG . PRO A 0 143 . -7.002 4.091 15.169 1.00 96.23 143 A 1 ATOM 1151 C CD . PRO A 0 143 . -7.646 2.718 15.259 1.00 96.23 143 A 1 ATOM 1152 N N . PRO A 0 144 . -11.294 5.737 15.516 1.00 95.98 144 A 1 ATOM 1153 C CA . PRO A 0 144 . -12.551 6.085 14.863 1.00 95.98 144 A 1 ATOM 1154 C C . PRO A 0 144 . -12.490 5.806 13.360 1.00 95.98 144 A 1 ATOM 1155 C CB . PRO A 0 144 . -12.782 7.572 15.149 1.00 95.98 144 A 1 ATOM 1156 O O . PRO A 0 144 . -11.456 6.014 12.719 1.00 95.98 144 A 1 ATOM 1157 C CG . PRO A 0 144 . -12.010 7.795 16.448 1.00 95.98 144 A 1 ATOM 1158 C CD . PRO A 0 144 . -10.807 6.867 16.293 1.00 95.98 144 A 1 ATOM 1159 N N . GLU A 0 145 . -13.589 5.316 12.801 1.00 93.00 145 A 1 ATOM 1160 C CA . GLU A 0 145 . -13.686 5.054 11.367 1.00 93.00 145 A 1 ATOM 1161 C C . GLU A 0 145 . -13.399 6.330 10.559 1.00 93.00 145 A 1 ATOM 1162 C CB . GLU A 0 145 . -15.072 4.482 11.073 1.00 93.00 145 A 1 ATOM 1163 O O . GLU A 0 145 . -13.706 7.435 11.009 1.00 93.00 145 A 1 ATOM 1164 C CG . GLU A 0 145 . -15.135 3.776 9.715 1.00 93.00 145 A 1 ATOM 1165 C CD . GLU A 0 145 . -16.534 3.216 9.430 1.00 93.00 145 A 1 ATOM 1166 O OE1 . GLU A 0 145 . -16.809 2.976 8.239 1.00 93.00 145 A 1 ATOM 1167 O OE2 . GLU A 0 145 . -17.303 3.040 10.403 1.00 93.00 145 A 1 ATOM 1168 N N . ASN A 0 146 . -12.775 6.182 9.388 1.00 90.27 146 A 1 ATOM 1169 C CA . ASN A 0 146 . -12.373 7.283 8.502 1.00 90.27 146 A 1 ATOM 1170 C C . ASN A 0 146 . -11.345 8.269 9.088 1.00 90.27 146 A 1 ATOM 1171 C CB . ASN A 0 146 . -13.625 7.989 7.948 1.00 90.27 146 A 1 ATOM 1172 O O . ASN A 0 146 . -11.022 9.264 8.443 1.00 90.27 146 A 1 ATOM 1173 C CG . ASN A 0 146 . -14.614 6.994 7.377 1.00 90.27 146 A 1 ATOM 1174 N ND2 . ASN A 0 146 . -15.838 6.974 7.851 1.00 90.27 146 A 1 ATOM 1175 O OD1 . ASN A 0 146 . -14.272 6.181 6.540 1.00 90.27 146 A 1 ATOM 1176 N N . SER A 0 147 . -10.798 8.018 10.284 1.00 96.27 147 A 1 ATOM 1177 C CA . SER A 0 147 . -9.678 8.820 10.782 1.00 96.27 147 A 1 ATOM 1178 C C . SER A 0 147 . -8.422 8.578 9.937 1.00 96.27 147 A 1 ATOM 1179 C CB . SER A 0 147 . -9.447 8.615 12.284 1.00 96.27 147 A 1 ATOM 1180 O O . SER A 0 147 . -8.164 7.454 9.510 1.00 96.27 147 A 1 ATOM 1181 O OG . SER A 0 147 . -9.142 7.286 12.648 1.00 96.27 147 A 1 ATOM 1182 N N . THR A 0 148 . -7.635 9.627 9.692 1.00 97.68 148 A 1 ATOM 1183 C CA . THR A 0 148 . -6.410 9.579 8.875 1.00 97.68 148 A 1 ATOM 1184 C C . THR A 0 148 . -5.193 10.052 9.666 1.00 97.68 148 A 1 ATOM 1185 C CB . THR A 0 148 . -6.549 10.386 7.574 1.00 97.68 148 A 1 ATOM 1186 O O . THR A 0 148 . -5.347 10.768 10.663 1.00 97.68 148 A 1 ATOM 1187 C CG2 . THR A 0 148 . -7.711 9.889 6.711 1.00 97.68 148 A 1 ATOM 1188 O OG1 . THR A 0 148 . -6.766 11.749 7.864 1.00 97.68 148 A 1 ATOM 1189 N N . PHE A 0 149 . -4.003 9.587 9.273 1.00 94.94 149 A 1 ATOM 1190 C CA . PHE A 0 149 . -2.717 10.040 9.819 1.00 94.94 149 A 1 ATOM 1191 C C . PHE A 0 149 . -2.443 11.498 9.452 1.00 94.94 149 A 1 ATOM 1192 C CB . PHE A 0 149 . -1.579 9.109 9.380 1.00 94.94 149 A 1 ATOM 1193 O O . PHE A 0 149 . -2.774 11.886 8.306 1.00 94.94 149 A 1 ATOM 1194 C CG . PHE A 0 149 . -1.610 7.746 10.041 1.00 94.94 149 A 1 ATOM 1195 C CD1 . PHE A 0 149 . -1.089 7.579 11.336 1.00 94.94 149 A 1 ATOM 1196 C CD2 . PHE A 0 149 . -2.153 6.638 9.368 1.00 94.94 149 A 1 ATOM 1197 C CE1 . PHE A 0 149 . -1.104 6.312 11.944 1.00 94.94 149 A 1 ATOM 1198 C CE2 . PHE A 0 149 . -2.161 5.372 9.978 1.00 94.94 149 A 1 ATOM 1199 C CZ . PHE A 0 149 . -1.644 5.206 11.272 1.00 94.94 149 A 1 ATOM 1200 O OXT . PHE A 0 149 . -1.947 12.185 10.367 1.00 94.94 149 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 93.52 # loop_ _atom_type.symbol C N O S #