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 PRO 0 3 LYS 0 4 PHE 0 5 ASN 0 6 TYR 0 7 SER 0 8 ARG 0 9 SER 0 10 MET 0 11 LEU 0 12 ARG 0 13 LYS 0 14 LEU 0 15 PRO 0 16 ASN 0 17 GLY 0 18 VAL 0 19 PHE 0 20 ARG 0 21 GLY 0 22 ILE 0 23 ILE 0 24 ALA 0 25 LEU 0 26 SER 0 27 ALA 0 28 GLY 0 29 ILE 0 30 ILE 0 31 THR 0 32 TYR 0 33 LYS 0 34 TYR 0 35 HIS 0 36 PRO 0 37 PHE 0 38 VAL 0 39 GLY 0 40 THR 0 41 ILE 0 42 VAL 0 43 TYR 0 44 CYS 0 45 GLU 0 46 GLY 0 47 VAL 0 48 SER 0 49 MET 0 50 GLN 0 51 PRO 0 52 THR 0 53 ILE 0 54 ASN 0 55 ASP 0 56 GLY 0 57 ASP 0 58 TYR 0 59 LEU 0 60 VAL 0 61 VAL 0 62 GLU 0 63 ARG 0 64 LEU 0 65 SER 0 66 ILE 0 67 ILE 0 68 LEU 0 69 GLY 0 70 ARG 0 71 ILE 0 72 THR 0 73 ARG 0 74 GLY 0 75 ASP 0 76 VAL 0 77 VAL 0 78 ILE 0 79 ALA 0 80 CYS 0 81 GLN 0 82 ARG 0 83 ARG 0 84 LYS 0 85 TYR 0 86 ASP 0 87 THR 0 88 THR 0 89 HIS 0 90 VAL 0 91 LEU 0 92 LYS 0 93 ARG 0 94 ILE 0 95 LYS 0 96 GLY 0 97 LEU 0 98 GLY 0 99 ASP 0 100 ASP 0 101 ARG 0 102 VAL 0 103 THR 0 104 PHE 0 105 TRP 0 106 ASP 0 107 LYS 0 108 ASN 0 109 HIS 0 110 ARG 0 111 GLU 0 112 ILE 0 113 ILE 0 114 ALA 0 115 LYS 0 116 GLN 0 117 VAL 0 118 PRO 0 119 ARG 0 120 GLY 0 121 HIS 0 122 VAL 0 123 TRP 0 124 LEU 0 125 GLU 0 126 GLY 0 127 ASP 0 128 ASN 0 129 THR 0 130 LEU 0 131 GLN 0 132 SER 0 133 LEU 0 134 ASP 0 135 SER 0 136 ARG 0 137 SER 0 138 TYR 0 139 GLY 0 140 PRO 0 141 VAL 0 142 PRO 0 143 VAL 0 144 SER 0 145 HIS 0 146 LEU 0 147 GLU 0 148 TYR 0 149 LYS 0 150 VAL 0 151 PHE 0 152 LEU 0 153 ARG 0 154 VAL 0 155 TRP 0 156 PRO 0 157 LEU 0 158 SER 0 159 HIS 0 160 PHE 0 161 GLY 0 162 LEU 0 163 LEU 0 164 GLN 0 165 THR 0 166 PRO 0 167 LYS 0 168 PRO 0 169 ALA 0 170 THR 0 171 CYS 0 172 THR 0 173 THR 0 174 GLY 0 175 GLU 0 176 PRO 0 177 TYR 0 178 ASP 0 179 PRO 0 180 GLU 0 181 PHE 0 182 VAL 0 183 GLN 0 184 ARG 0 185 GLY 0 186 PHE 0 187 LYS 0 188 ARG 0 189 ARG 0 190 GLY 0 191 GLU 0 192 GLN 0 193 GLU 0 194 LYS 0 195 ASP 0 196 GLN 0 197 GLU 0 198 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 . -1.723 -15.786 64.780 1.00 50.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.680 -16.245 63.371 1.00 50.93 1 A 1 ATOM 3 C C . MET A 0 1 . -3.086 -16.645 62.910 1.00 50.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.727 -17.452 63.226 1.00 50.93 1 A 1 ATOM 5 O O . MET A 0 1 . -3.471 -17.784 63.151 1.00 50.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.760 -17.120 63.386 1.00 50.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.489 -16.352 61.924 1.00 50.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.191 -16.103 62.506 1.00 50.93 1 A 1 ATOM 9 N N . PRO A 0 2 . -3.890 -15.755 62.301 1.00 54.86 2 A 1 ATOM 10 C CA . PRO A 0 2 . -5.162 -16.151 61.697 1.00 54.86 2 A 1 ATOM 11 C C . PRO A 0 2 . -4.963 -16.630 60.247 1.00 54.86 2 A 1 ATOM 12 C CB . PRO A 0 2 . -6.065 -14.925 61.826 1.00 54.86 2 A 1 ATOM 13 O O . PRO A 0 2 . -4.446 -15.906 59.400 1.00 54.86 2 A 1 ATOM 14 C CG . PRO A 0 2 . -5.089 -13.748 61.787 1.00 54.86 2 A 1 ATOM 15 C CD . PRO A 0 2 . -3.757 -14.304 62.304 1.00 54.86 2 A 1 ATOM 16 N N . LYS A 0 3 . -5.362 -17.878 59.969 1.00 64.16 3 A 1 ATOM 17 C CA . LYS A 0 3 . -5.361 -18.484 58.629 1.00 64.16 3 A 1 ATOM 18 C C . LYS A 0 3 . -6.589 -17.994 57.855 1.00 64.16 3 A 1 ATOM 19 C CB . LYS A 0 3 . -5.350 -20.024 58.737 1.00 64.16 3 A 1 ATOM 20 O O . LYS A 0 3 . -7.706 -18.419 58.141 1.00 64.16 3 A 1 ATOM 21 C CG . LYS A 0 3 . -4.025 -20.593 59.275 1.00 64.16 3 A 1 ATOM 22 C CD . LYS A 0 3 . -4.058 -22.130 59.330 1.00 64.16 3 A 1 ATOM 23 C CE . LYS A 0 3 . -2.707 -22.686 59.807 1.00 64.16 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -2.731 -24.164 59.973 1.00 64.16 3 A 1 ATOM 25 N N . PHE A 0 4 . -6.386 -17.114 56.878 1.00 62.28 4 A 1 ATOM 26 C CA . PHE A 0 4 . -7.444 -16.627 55.990 1.00 62.28 4 A 1 ATOM 27 C C . PHE A 0 4 . -7.754 -17.691 54.921 1.00 62.28 4 A 1 ATOM 28 C CB . PHE A 0 4 . -7.034 -15.256 55.421 1.00 62.28 4 A 1 ATOM 29 O O . PHE A 0 4 . -7.192 -17.688 53.828 1.00 62.28 4 A 1 ATOM 30 C CG . PHE A 0 4 . -8.197 -14.348 55.065 1.00 62.28 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -8.664 -14.254 53.740 1.00 62.28 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -8.783 -13.550 56.067 1.00 62.28 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -9.700 -13.355 53.421 1.00 62.28 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -9.827 -12.663 55.750 1.00 62.28 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -10.285 -12.564 54.426 1.00 62.28 4 A 1 ATOM 36 N N . ASN A 0 5 . -8.609 -18.661 55.253 1.00 51.22 5 A 1 ATOM 37 C CA . ASN A 0 5 . -9.108 -19.644 54.289 1.00 51.22 5 A 1 ATOM 38 C C . ASN A 0 5 . -10.226 -19.012 53.450 1.00 51.22 5 A 1 ATOM 39 C CB . ASN A 0 5 . -9.551 -20.930 55.011 1.00 51.22 5 A 1 ATOM 40 O O . ASN A 0 5 . -11.399 -19.044 53.822 1.00 51.22 5 A 1 ATOM 41 C CG . ASN A 0 5 . -8.401 -21.895 55.223 1.00 51.22 5 A 1 ATOM 42 N ND2 . ASN A 0 5 . -8.159 -22.328 56.438 1.00 51.22 5 A 1 ATOM 43 O OD1 . ASN A 0 5 . -7.714 -22.291 54.300 1.00 51.22 5 A 1 ATOM 44 N N . TYR A 0 6 . -9.857 -18.419 52.314 1.00 56.84 6 A 1 ATOM 45 C CA . TYR A 0 6 . -10.813 -17.902 51.339 1.00 56.84 6 A 1 ATOM 46 C C . TYR A 0 6 . -11.539 -19.076 50.665 1.00 56.84 6 A 1 ATOM 47 C CB . TYR A 0 6 . -10.100 -16.972 50.348 1.00 56.84 6 A 1 ATOM 48 O O . TYR A 0 6 . -10.988 -19.795 49.829 1.00 56.84 6 A 1 ATOM 49 C CG . TYR A 0 6 . -11.033 -16.034 49.605 1.00 56.84 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . -11.395 -16.288 48.268 1.00 56.84 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . -11.521 -14.883 50.255 1.00 56.84 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . -12.222 -15.380 47.578 1.00 56.84 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . -12.342 -13.969 49.568 1.00 56.84 6 A 1 ATOM 54 O OH . TYR A 0 6 . -13.477 -13.342 47.543 1.00 56.84 6 A 1 ATOM 55 C CZ . TYR A 0 6 . -12.690 -14.215 48.222 1.00 56.84 6 A 1 ATOM 56 N N . SER A 0 7 . -12.780 -19.304 51.096 1.00 61.48 7 A 1 ATOM 57 C CA . SER A 0 7 . -13.668 -20.357 50.607 1.00 61.48 7 A 1 ATOM 58 C C . SER A 0 7 . -13.879 -20.234 49.094 1.00 61.48 7 A 1 ATOM 59 C CB . SER A 0 7 . -15.000 -20.257 51.364 1.00 61.48 7 A 1 ATOM 60 O O . SER A 0 7 . -14.581 -19.344 48.616 1.00 61.48 7 A 1 ATOM 61 O OG . SER A 0 7 . -15.904 -21.281 50.983 1.00 61.48 7 A 1 ATOM 62 N N . ARG A 0 8 . -13.327 -21.184 48.328 1.00 55.30 8 A 1 ATOM 63 C CA . ARG A 0 8 . -13.537 -21.354 46.874 1.00 55.30 8 A 1 ATOM 64 C C . ARG A 0 8 . -14.993 -21.688 46.481 1.00 55.30 8 A 1 ATOM 65 C CB . ARG A 0 8 . -12.549 -22.410 46.325 1.00 55.30 8 A 1 ATOM 66 O O . ARG A 0 8 . -15.242 -22.054 45.337 1.00 55.30 8 A 1 ATOM 67 C CG . ARG A 0 8 . -11.099 -21.912 46.199 1.00 55.30 8 A 1 ATOM 68 C CD . ARG A 0 8 . -10.229 -22.999 45.545 1.00 55.30 8 A 1 ATOM 69 N NE . ARG A 0 8 . -8.864 -22.522 45.244 1.00 55.30 8 A 1 ATOM 70 N NH1 . ARG A 0 8 . -7.965 -24.540 44.595 1.00 55.30 8 A 1 ATOM 71 N NH2 . ARG A 0 8 . -6.704 -22.705 44.528 1.00 55.30 8 A 1 ATOM 72 C CZ . ARG A 0 8 . -7.856 -23.255 44.793 1.00 55.30 8 A 1 ATOM 73 N N . SER A 0 9 . -15.966 -21.576 47.389 1.00 53.85 9 A 1 ATOM 74 C CA . SER A 0 9 . -17.364 -21.966 47.139 1.00 53.85 9 A 1 ATOM 75 C C . SER A 0 9 . -18.305 -20.820 46.740 1.00 53.85 9 A 1 ATOM 76 C CB . SER A 0 9 . -17.931 -22.749 48.326 1.00 53.85 9 A 1 ATOM 77 O O . SER A 0 9 . -19.426 -21.091 46.314 1.00 53.85 9 A 1 ATOM 78 O OG . SER A 0 9 . -18.179 -21.893 49.417 1.00 53.85 9 A 1 ATOM 79 N N . MET A 0 10 . -17.881 -19.550 46.807 1.00 55.62 10 A 1 ATOM 80 C CA . MET A 0 10 . -18.807 -18.426 46.577 1.00 55.62 10 A 1 ATOM 81 C C . MET A 0 10 . -19.104 -18.137 45.090 1.00 55.62 10 A 1 ATOM 82 C CB . MET A 0 10 . -18.310 -17.184 47.333 1.00 55.62 10 A 1 ATOM 83 O O . MET A 0 10 . -20.123 -17.535 44.770 1.00 55.62 10 A 1 ATOM 84 C CG . MET A 0 10 . -19.448 -16.187 47.583 1.00 55.62 10 A 1 ATOM 85 S SD . MET A 0 10 . -18.967 -14.782 48.617 1.00 55.62 10 A 1 ATOM 86 C CE . MET A 0 10 . -20.582 -13.985 48.830 1.00 55.62 10 A 1 ATOM 87 N N . LEU A 0 11 . -18.278 -18.610 44.151 1.00 55.66 11 A 1 ATOM 88 C CA . LEU A 0 11 . -18.382 -18.236 42.729 1.00 55.66 11 A 1 ATOM 89 C C . LEU A 0 11 . -19.337 -19.098 41.878 1.00 55.66 11 A 1 ATOM 90 C CB . LEU A 0 11 . -16.960 -18.115 42.143 1.00 55.66 11 A 1 ATOM 91 O O . LEU A 0 11 . -19.385 -18.933 40.663 1.00 55.66 11 A 1 ATOM 92 C CG . LEU A 0 11 . -16.386 -16.697 42.337 1.00 55.66 11 A 1 ATOM 93 C CD1 . LEU A 0 11 . -14.860 -16.734 42.336 1.00 55.66 11 A 1 ATOM 94 C CD2 . LEU A 0 11 . -16.852 -15.758 41.221 1.00 55.66 11 A 1 ATOM 95 N N . ARG A 0 12 . -20.134 -19.998 42.473 1.00 59.64 12 A 1 ATOM 96 C CA . ARG A 0 12 . -20.999 -20.936 41.720 1.00 59.64 12 A 1 ATOM 97 C C . ARG A 0 12 . -22.495 -20.604 41.667 1.00 59.64 12 A 1 ATOM 98 C CB . ARG A 0 12 . -20.702 -22.392 42.137 1.00 59.64 12 A 1 ATOM 99 O O . ARG A 0 12 . -23.271 -21.457 41.245 1.00 59.64 12 A 1 ATOM 100 C CG . ARG A 0 12 . -19.779 -23.061 41.106 1.00 59.64 12 A 1 ATOM 101 C CD . ARG A 0 12 . -19.533 -24.542 41.413 1.00 59.64 12 A 1 ATOM 102 N NE . ARG A 0 12 . -20.751 -25.358 41.223 1.00 59.64 12 A 1 ATOM 103 N NH1 . ARG A 0 12 . -19.721 -27.379 40.838 1.00 59.64 12 A 1 ATOM 104 N NH2 . ARG A 0 12 . -21.946 -27.258 40.814 1.00 59.64 12 A 1 ATOM 105 C CZ . ARG A 0 12 . -20.799 -26.655 40.961 1.00 59.64 12 A 1 ATOM 106 N N . LYS A 0 13 . -22.926 -19.402 42.061 1.00 59.15 13 A 1 ATOM 107 C CA . LYS A 0 13 . -24.355 -19.019 42.021 1.00 59.15 13 A 1 ATOM 108 C C . LYS A 0 13 . -24.637 -17.691 41.314 1.00 59.15 13 A 1 ATOM 109 C CB . LYS A 0 13 . -24.991 -19.088 43.422 1.00 59.15 13 A 1 ATOM 110 O O . LYS A 0 13 . -25.529 -16.955 41.721 1.00 59.15 13 A 1 ATOM 111 C CG . LYS A 0 13 . -25.025 -20.506 44.010 1.00 59.15 13 A 1 ATOM 112 C CD . LYS A 0 13 . -25.924 -20.521 45.254 1.00 59.15 13 A 1 ATOM 113 C CE . LYS A 0 13 . -25.978 -21.917 45.883 1.00 59.15 13 A 1 ATOM 114 N NZ . LYS A 0 13 . -26.890 -21.945 47.057 1.00 59.15 13 A 1 ATOM 115 N N . LEU A 0 14 . -23.906 -17.375 40.247 1.00 66.16 14 A 1 ATOM 116 C CA . LEU A 0 14 . -24.352 -16.312 39.346 1.00 66.16 14 A 1 ATOM 117 C C . LEU A 0 14 . -25.515 -16.843 38.488 1.00 66.16 14 A 1 ATOM 118 C CB . LEU A 0 14 . -23.168 -15.781 38.524 1.00 66.16 14 A 1 ATOM 119 O O . LEU A 0 14 . -25.353 -17.884 37.849 1.00 66.16 14 A 1 ATOM 120 C CG . LEU A 0 14 . -22.496 -14.596 39.248 1.00 66.16 14 A 1 ATOM 121 C CD1 . LEU A 0 14 . -20.981 -14.623 39.078 1.00 66.16 14 A 1 ATOM 122 C CD2 . LEU A 0 14 . -23.014 -13.272 38.693 1.00 66.16 14 A 1 ATOM 123 N N . PRO A 0 15 . -26.688 -16.182 38.478 1.00 74.96 15 A 1 ATOM 124 C CA . PRO A 0 15 . -27.812 -16.608 37.654 1.00 74.96 15 A 1 ATOM 125 C C . PRO A 0 15 . -27.414 -16.567 36.174 1.00 74.96 15 A 1 ATOM 126 C CB . PRO A 0 15 . -28.971 -15.663 38.002 1.00 74.96 15 A 1 ATOM 127 O O . PRO A 0 15 . -26.727 -15.642 35.737 1.00 74.96 15 A 1 ATOM 128 C CG . PRO A 0 15 . -28.279 -14.417 38.549 1.00 74.96 15 A 1 ATOM 129 C CD . PRO A 0 15 . -27.008 -14.956 39.193 1.00 74.96 15 A 1 ATOM 130 N N . ASN A 0 16 . -27.863 -17.558 35.396 1.00 80.38 16 A 1 ATOM 131 C CA . ASN A 0 16 . -27.478 -17.762 33.990 1.00 80.38 16 A 1 ATOM 132 C C . ASN A 0 16 . -27.567 -16.483 33.130 1.00 80.38 16 A 1 ATOM 133 C CB . ASN A 0 16 . -28.377 -18.870 33.398 1.00 80.38 16 A 1 ATOM 134 O O . ASN A 0 16 . -26.762 -16.298 32.220 1.00 80.38 16 A 1 ATOM 135 C CG . ASN A 0 16 . -28.167 -20.237 34.033 1.00 80.38 16 A 1 ATOM 136 N ND2 . ASN A 0 16 . -29.154 -21.100 33.994 1.00 80.38 16 A 1 ATOM 137 O OD1 . ASN A 0 16 . -27.127 -20.543 34.580 1.00 80.38 16 A 1 ATOM 138 N N . GLY A 0 17 . -28.508 -15.578 33.431 1.00 82.90 17 A 1 ATOM 139 C CA . GLY A 0 17 . -28.645 -14.283 32.755 1.00 82.90 17 A 1 ATOM 140 C C . GLY A 0 17 . -27.452 -13.341 32.956 1.00 82.90 17 A 1 ATOM 141 O O . GLY A 0 17 . -27.001 -12.727 31.994 1.00 82.90 17 A 1 ATOM 142 N N . VAL A 0 18 . -26.879 -13.278 34.163 1.00 86.61 18 A 1 ATOM 143 C CA . VAL A 0 18 . -25.713 -12.422 34.449 1.00 86.61 18 A 1 ATOM 144 C C . VAL A 0 18 . -24.465 -12.978 33.772 1.00 86.61 18 A 1 ATOM 145 C CB . VAL A 0 18 . -25.482 -12.243 35.963 1.00 86.61 18 A 1 ATOM 146 O O . VAL A 0 18 . -23.709 -12.218 33.178 1.00 86.61 18 A 1 ATOM 147 C CG1 . VAL A 0 18 . -24.269 -11.344 36.235 1.00 86.61 18 A 1 ATOM 148 C CG2 . VAL A 0 18 . -26.686 -11.568 36.630 1.00 86.61 18 A 1 ATOM 149 N N . PHE A 0 19 . -24.277 -14.301 33.775 1.00 87.16 19 A 1 ATOM 150 C CA . PHE A 0 19 . -23.159 -14.927 33.062 1.00 87.16 19 A 1 ATOM 151 C C . PHE A 0 19 . -23.228 -14.665 31.548 1.00 87.16 19 A 1 ATOM 152 C CB . PHE A 0 19 . -23.130 -16.425 33.378 1.00 87.16 19 A 1 ATOM 153 O O . PHE A 0 19 . -22.231 -14.269 30.946 1.00 87.16 19 A 1 ATOM 154 C CG . PHE A 0 19 . -21.924 -17.140 32.802 1.00 87.16 19 A 1 ATOM 155 C CD1 . PHE A 0 19 . -22.073 -18.039 31.729 1.00 87.16 19 A 1 ATOM 156 C CD2 . PHE A 0 19 . -20.647 -16.911 33.348 1.00 87.16 19 A 1 ATOM 157 C CE1 . PHE A 0 19 . -20.954 -18.726 31.228 1.00 87.16 19 A 1 ATOM 158 C CE2 . PHE A 0 19 . -19.524 -17.578 32.827 1.00 87.16 19 A 1 ATOM 159 C CZ . PHE A 0 19 . -19.678 -18.489 31.769 1.00 87.16 19 A 1 ATOM 160 N N . ARG A 0 20 . -24.418 -14.789 30.940 1.00 88.93 20 A 1 ATOM 161 C CA . ARG A 0 20 . -24.642 -14.425 29.528 1.00 88.93 20 A 1 ATOM 162 C C . ARG A 0 20 . -24.394 -12.938 29.271 1.00 88.93 20 A 1 ATOM 163 C CB . ARG A 0 20 . -26.061 -14.817 29.091 1.00 88.93 20 A 1 ATOM 164 O O . ARG A 0 20 . -23.790 -12.608 28.257 1.00 88.93 20 A 1 ATOM 165 C CG . ARG A 0 20 . -26.225 -16.340 28.981 1.00 88.93 20 A 1 ATOM 166 C CD . ARG A 0 20 . -27.664 -16.737 28.629 1.00 88.93 20 A 1 ATOM 167 N NE . ARG A 0 20 . -27.955 -16.528 27.196 1.00 88.93 20 A 1 ATOM 168 N NH1 . ARG A 0 20 . -29.941 -17.684 27.103 1.00 88.93 20 A 1 ATOM 169 N NH2 . ARG A 0 20 . -29.072 -16.838 25.233 1.00 88.93 20 A 1 ATOM 170 C CZ . ARG A 0 20 . -28.984 -17.015 26.521 1.00 88.93 20 A 1 ATOM 171 N N . GLY A 0 21 . -24.806 -12.063 30.190 1.00 91.95 21 A 1 ATOM 172 C CA . GLY A 0 21 . -24.529 -10.626 30.122 1.00 91.95 21 A 1 ATOM 173 C C . GLY A 0 21 . -23.032 -10.307 30.152 1.00 91.95 21 A 1 ATOM 174 O O . GLY A 0 21 . -22.559 -9.536 29.322 1.00 91.95 21 A 1 ATOM 175 N N . ILE A 0 22 . -22.268 -10.954 31.039 1.00 92.90 22 A 1 ATOM 176 C CA . ILE A 0 22 . -20.805 -10.802 31.121 1.00 92.90 22 A 1 ATOM 177 C C . ILE A 0 22 . -20.131 -11.285 29.832 1.00 92.90 22 A 1 ATOM 178 C CB . ILE A 0 22 . -20.247 -11.530 32.369 1.00 92.90 22 A 1 ATOM 179 O O . ILE A 0 22 . -19.239 -10.606 29.330 1.00 92.90 22 A 1 ATOM 180 C CG1 . ILE A 0 22 . -20.716 -10.827 33.664 1.00 92.90 22 A 1 ATOM 181 C CG2 . ILE A 0 22 . -18.704 -11.584 32.347 1.00 92.90 22 A 1 ATOM 182 C CD1 . ILE A 0 22 . -20.496 -11.657 34.937 1.00 92.90 22 A 1 ATOM 183 N N . ILE A 0 23 . -20.562 -12.423 29.273 1.00 93.34 23 A 1 ATOM 184 C CA . ILE A 0 23 . -20.034 -12.936 27.997 1.00 93.34 23 A 1 ATOM 185 C C . ILE A 0 23 . -20.357 -11.987 26.838 1.00 93.34 23 A 1 ATOM 186 C CB . ILE A 0 23 . -20.548 -14.367 27.718 1.00 93.34 23 A 1 ATOM 187 O O . ILE A 0 23 . -19.491 -11.712 26.014 1.00 93.34 23 A 1 ATOM 188 C CG1 . ILE A 0 23 . -19.899 -15.349 28.714 1.00 93.34 23 A 1 ATOM 189 C CG2 . ILE A 0 23 . -20.223 -14.804 26.271 1.00 93.34 23 A 1 ATOM 190 C CD1 . ILE A 0 23 . -20.499 -16.757 28.677 1.00 93.34 23 A 1 ATOM 191 N N . ALA A 0 24 . -21.584 -11.472 26.758 1.00 93.57 24 A 1 ATOM 192 C CA . ALA A 0 24 . -21.968 -10.540 25.700 1.00 93.57 24 A 1 ATOM 193 C C . ALA A 0 24 . -21.175 -9.225 25.788 1.00 93.57 24 A 1 ATOM 194 C CB . ALA A 0 24 . -23.479 -10.305 25.785 1.00 93.57 24 A 1 ATOM 195 O O . ALA A 0 24 . -20.700 -8.717 24.773 1.00 93.57 24 A 1 ATOM 196 N N . LEU A 0 25 . -20.972 -8.707 27.003 1.00 95.19 25 A 1 ATOM 197 C CA . LEU A 0 25 . -20.174 -7.508 27.246 1.00 95.19 25 A 1 ATOM 198 C C . LEU A 0 25 . -18.695 -7.735 26.910 1.00 95.19 25 A 1 ATOM 199 C CB . LEU A 0 25 . -20.413 -7.066 28.700 1.00 95.19 25 A 1 ATOM 200 O O . LEU A 0 25 . -18.085 -6.897 26.248 1.00 95.19 25 A 1 ATOM 201 C CG . LEU A 0 25 . -19.687 -5.763 29.093 1.00 95.19 25 A 1 ATOM 202 C CD1 . LEU A 0 25 . -20.527 -4.977 30.099 1.00 95.19 25 A 1 ATOM 203 C CD2 . LEU A 0 25 . -18.338 -6.048 29.757 1.00 95.19 25 A 1 ATOM 204 N N . SER A 0 26 . -18.116 -8.870 27.316 1.00 94.09 26 A 1 ATOM 205 C CA . SER A 0 26 . -16.724 -9.192 26.987 1.00 94.09 26 A 1 ATOM 206 C C . SER A 0 26 . -16.529 -9.370 25.482 1.00 94.09 26 A 1 ATOM 207 C CB . SER A 0 26 . -16.231 -10.410 27.772 1.00 94.09 26 A 1 ATOM 208 O O . SER A 0 26 . -15.577 -8.817 24.935 1.00 94.09 26 A 1 ATOM 209 O OG . SER A 0 26 . -16.866 -11.601 27.363 1.00 94.09 26 A 1 ATOM 210 N N . ALA A 0 27 . -17.461 -10.040 24.795 1.00 93.38 27 A 1 ATOM 211 C CA . ALA A 0 27 . -17.467 -10.156 23.341 1.00 93.38 27 A 1 ATOM 212 C C . ALA A 0 27 . -17.569 -8.783 22.661 1.00 93.38 27 A 1 ATOM 213 C CB . ALA A 0 27 . -18.605 -11.089 22.915 1.00 93.38 27 A 1 ATOM 214 O O . ALA A 0 27 . -16.788 -8.509 21.759 1.00 93.38 27 A 1 ATOM 215 N N . GLY A 0 28 . -18.445 -7.887 23.129 1.00 94.17 28 A 1 ATOM 216 C CA . GLY A 0 28 . -18.560 -6.524 22.597 1.00 94.17 28 A 1 ATOM 217 C C . GLY A 0 28 . -17.269 -5.709 22.738 1.00 94.17 28 A 1 ATOM 218 O O . GLY A 0 28 . -16.839 -5.068 21.780 1.00 94.17 28 A 1 ATOM 219 N N . ILE A 0 29 . -16.598 -5.787 23.895 1.00 93.60 29 A 1 ATOM 220 C CA . ILE A 0 29 . -15.300 -5.124 24.119 1.00 93.60 29 A 1 ATOM 221 C C . ILE A 0 29 . -14.218 -5.717 23.210 1.00 93.60 29 A 1 ATOM 222 C CB . ILE A 0 29 . -14.882 -5.210 25.607 1.00 93.60 29 A 1 ATOM 223 O O . ILE A 0 29 . -13.423 -4.971 22.637 1.00 93.60 29 A 1 ATOM 224 C CG1 . ILE A 0 29 . -15.855 -4.390 26.482 1.00 93.60 29 A 1 ATOM 225 C CG2 . ILE A 0 29 . -13.441 -4.691 25.816 1.00 93.60 29 A 1 ATOM 226 C CD1 . ILE A 0 29 . -15.669 -4.605 27.989 1.00 93.60 29 A 1 ATOM 227 N N . ILE A 0 30 . -14.176 -7.046 23.078 1.00 91.46 30 A 1 ATOM 228 C CA . ILE A 0 30 . -13.250 -7.753 22.186 1.00 91.46 30 A 1 ATOM 229 C C . ILE A 0 30 . -13.496 -7.297 20.745 1.00 91.46 30 A 1 ATOM 230 C CB . ILE A 0 30 . -13.394 -9.281 22.395 1.00 91.46 30 A 1 ATOM 231 O O . ILE A 0 30 . -12.576 -6.790 20.109 1.00 91.46 30 A 1 ATOM 232 C CG1 . ILE A 0 30 . -12.743 -9.676 23.742 1.00 91.46 30 A 1 ATOM 233 C CG2 . ILE A 0 30 . -12.795 -10.141 21.267 1.00 91.46 30 A 1 ATOM 234 C CD1 . ILE A 0 30 . -13.079 -11.102 24.198 1.00 91.46 30 A 1 ATOM 235 N N . THR A 0 31 . -14.729 -7.378 20.249 1.00 90.31 31 A 1 ATOM 236 C CA . THR A 0 31 . -15.086 -6.944 18.895 1.00 90.31 31 A 1 ATOM 237 C C . THR A 0 31 . -14.709 -5.487 18.657 1.00 90.31 31 A 1 ATOM 238 C CB . THR A 0 31 . -16.575 -7.177 18.615 1.00 90.31 31 A 1 ATOM 239 O O . THR A 0 31 . -14.035 -5.218 17.674 1.00 90.31 31 A 1 ATOM 240 C CG2 . THR A 0 31 . -16.995 -6.755 17.208 1.00 90.31 31 A 1 ATOM 241 O OG1 . THR A 0 31 . -16.844 -8.555 18.697 1.00 90.31 31 A 1 ATOM 242 N N . TYR A 0 32 . -15.034 -4.556 19.560 1.00 89.34 32 A 1 ATOM 243 C CA . TYR A 0 32 . -14.639 -3.147 19.423 1.00 89.34 32 A 1 ATOM 244 C C . TYR A 0 32 . -13.115 -2.966 19.361 1.00 89.34 32 A 1 ATOM 245 C CB . TYR A 0 32 . -15.224 -2.343 20.590 1.00 89.34 32 A 1 ATOM 246 O O . TYR A 0 32 . -12.612 -2.229 18.516 1.00 89.34 32 A 1 ATOM 247 C CG . TYR A 0 32 . -14.813 -0.882 20.588 1.00 89.34 32 A 1 ATOM 248 C CD1 . TYR A 0 32 . -13.812 -0.424 21.469 1.00 89.34 32 A 1 ATOM 249 C CD2 . TYR A 0 32 . -15.414 0.011 19.681 1.00 89.34 32 A 1 ATOM 250 C CE1 . TYR A 0 32 . -13.420 0.930 21.452 1.00 89.34 32 A 1 ATOM 251 C CE2 . TYR A 0 32 . -15.024 1.363 19.661 1.00 89.34 32 A 1 ATOM 252 O OH . TYR A 0 32 . -13.669 3.135 20.519 1.00 89.34 32 A 1 ATOM 253 C CZ . TYR A 0 32 . -14.030 1.826 20.545 1.00 89.34 32 A 1 ATOM 254 N N . LYS A 0 33 . -12.362 -3.674 20.216 1.00 83.63 33 A 1 ATOM 255 C CA . LYS A 0 33 . -10.894 -3.610 20.227 1.00 83.63 33 A 1 ATOM 256 C C . LYS A 0 33 . -10.269 -4.169 18.956 1.00 83.63 33 A 1 ATOM 257 C CB . LYS A 0 33 . -10.330 -4.353 21.444 1.00 83.63 33 A 1 ATOM 258 O O . LYS A 0 33 . -9.283 -3.610 18.492 1.00 83.63 33 A 1 ATOM 259 C CG . LYS A 0 33 . -10.405 -3.489 22.706 1.00 83.63 33 A 1 ATOM 260 C CD . LYS A 0 33 . -9.678 -4.182 23.861 1.00 83.63 33 A 1 ATOM 261 C CE . LYS A 0 33 . -9.534 -3.202 25.027 1.00 83.63 33 A 1 ATOM 262 N NZ . LYS A 0 33 . -8.678 -3.760 26.102 1.00 83.63 33 A 1 ATOM 263 N N . TYR A 0 34 . -10.808 -5.257 18.413 1.00 82.99 34 A 1 ATOM 264 C CA . TYR A 0 34 . -10.244 -5.919 17.237 1.00 82.99 34 A 1 ATOM 265 C C . TYR A 0 34 . -10.836 -5.416 15.915 1.00 82.99 34 A 1 ATOM 266 C CB . TYR A 0 34 . -10.308 -7.442 17.397 1.00 82.99 34 A 1 ATOM 267 O O . TYR A 0 34 . -10.230 -5.640 14.876 1.00 82.99 34 A 1 ATOM 268 C CG . TYR A 0 34 . -9.448 -7.957 18.543 1.00 82.99 34 A 1 ATOM 269 C CD1 . TYR A 0 34 . -8.042 -7.924 18.457 1.00 82.99 34 A 1 ATOM 270 C CD2 . TYR A 0 34 . -10.052 -8.457 19.708 1.00 82.99 34 A 1 ATOM 271 C CE1 . TYR A 0 34 . -7.255 -8.376 19.537 1.00 82.99 34 A 1 ATOM 272 C CE2 . TYR A 0 34 . -9.277 -8.865 20.807 1.00 82.99 34 A 1 ATOM 273 O OH . TYR A 0 34 . -7.133 -9.263 21.773 1.00 82.99 34 A 1 ATOM 274 C CZ . TYR A 0 34 . -7.875 -8.836 20.719 1.00 82.99 34 A 1 ATOM 275 N N . HIS A 0 35 . -11.953 -4.684 15.919 1.00 81.92 35 A 1 ATOM 276 C CA . HIS A 0 35 . -12.589 -4.167 14.703 1.00 81.92 35 A 1 ATOM 277 C C . HIS A 0 35 . -11.657 -3.298 13.836 1.00 81.92 35 A 1 ATOM 278 C CB . HIS A 0 35 . -13.901 -3.446 15.051 1.00 81.92 35 A 1 ATOM 279 O O . HIS A 0 35 . -11.591 -3.560 12.639 1.00 81.92 35 A 1 ATOM 280 C CG . HIS A 0 35 . -14.651 -2.966 13.842 1.00 81.92 35 A 1 ATOM 281 C CD2 . HIS A 0 35 . -15.681 -3.622 13.225 1.00 81.92 35 A 1 ATOM 282 N ND1 . HIS A 0 35 . -14.430 -1.803 13.138 1.00 81.92 35 A 1 ATOM 283 C CE1 . HIS A 0 35 . -15.304 -1.767 12.118 1.00 81.92 35 A 1 ATOM 284 N NE2 . HIS A 0 35 . -16.094 -2.850 12.140 1.00 81.92 35 A 1 ATOM 285 N N . PRO A 0 36 . -10.857 -2.348 14.374 1.00 73.52 36 A 1 ATOM 286 C CA . PRO A 0 36 . -9.911 -1.556 13.569 1.00 73.52 36 A 1 ATOM 287 C C . PRO A 0 36 . -8.791 -2.377 12.912 1.00 73.52 36 A 1 ATOM 288 C CB . PRO A 0 36 . -9.303 -0.532 14.535 1.00 73.52 36 A 1 ATOM 289 O O . PRO A 0 36 . -8.026 -1.858 12.100 1.00 73.52 36 A 1 ATOM 290 C CG . PRO A 0 36 . -10.315 -0.440 15.671 1.00 73.52 36 A 1 ATOM 291 C CD . PRO A 0 36 . -10.852 -1.862 15.746 1.00 73.52 36 A 1 ATOM 292 N N . PHE A 0 37 . -8.649 -3.637 13.318 1.00 75.50 37 A 1 ATOM 293 C CA . PHE A 0 37 . -7.674 -4.581 12.796 1.00 75.50 37 A 1 ATOM 294 C C . PHE A 0 37 . -8.272 -5.513 11.737 1.00 75.50 37 A 1 ATOM 295 C CB . PHE A 0 37 . -7.130 -5.383 13.975 1.00 75.50 37 A 1 ATOM 296 O O . PHE A 0 37 . -7.517 -6.129 10.983 1.00 75.50 37 A 1 ATOM 297 C CG . PHE A 0 37 . -6.397 -4.578 15.026 1.00 75.50 37 A 1 ATOM 298 C CD1 . PHE A 0 37 . -5.019 -4.346 14.903 1.00 75.50 37 A 1 ATOM 299 C CD2 . PHE A 0 37 . -7.079 -4.102 16.157 1.00 75.50 37 A 1 ATOM 300 C CE1 . PHE A 0 37 . -4.312 -3.756 15.962 1.00 75.50 37 A 1 ATOM 301 C CE2 . PHE A 0 37 . -6.380 -3.460 17.192 1.00 75.50 37 A 1 ATOM 302 C CZ . PHE A 0 37 . -4.990 -3.301 17.103 1.00 75.50 37 A 1 ATOM 303 N N . VAL A 0 38 . -9.605 -5.617 11.676 1.00 77.12 38 A 1 ATOM 304 C CA . VAL A 0 38 . -10.318 -6.345 10.626 1.00 77.12 38 A 1 ATOM 305 C C . VAL A 0 38 . -10.176 -5.525 9.348 1.00 77.12 38 A 1 ATOM 306 C CB . VAL A 0 38 . -11.796 -6.592 10.995 1.00 77.12 38 A 1 ATOM 307 O O . VAL A 0 38 . -10.480 -4.335 9.332 1.00 77.12 38 A 1 ATOM 308 C CG1 . VAL A 0 38 . -12.480 -7.482 9.951 1.00 77.12 38 A 1 ATOM 309 C CG2 . VAL A 0 38 . -11.933 -7.316 12.343 1.00 77.12 38 A 1 ATOM 310 N N . GLY A 0 39 . -9.615 -6.137 8.307 1.00 84.62 39 A 1 ATOM 311 C CA . GLY A 0 39 . -9.274 -5.436 7.074 1.00 84.62 39 A 1 ATOM 312 C C . GLY A 0 39 . -10.453 -4.692 6.439 1.00 84.62 39 A 1 ATOM 313 O O . GLY A 0 39 . -11.608 -5.083 6.595 1.00 84.62 39 A 1 ATOM 314 N N . THR A 0 40 . -10.145 -3.624 5.709 1.00 91.42 40 A 1 ATOM 315 C CA . THR A 0 40 . -11.118 -2.810 4.969 1.00 91.42 40 A 1 ATOM 316 C C . THR A 0 40 . -10.940 -2.992 3.465 1.00 91.42 40 A 1 ATOM 317 C CB . THR A 0 40 . -11.059 -1.337 5.400 1.00 91.42 40 A 1 ATOM 318 O O . THR A 0 40 . -9.905 -3.481 3.009 1.00 91.42 40 A 1 ATOM 319 C CG2 . THR A 0 40 . -9.781 -0.607 4.987 1.00 91.42 40 A 1 ATOM 320 O OG1 . THR A 0 40 . -12.147 -0.649 4.833 1.00 91.42 40 A 1 ATOM 321 N N . ILE A 0 41 . -11.949 -2.606 2.689 1.00 94.30 41 A 1 ATOM 322 C CA . ILE A 0 41 . -11.883 -2.579 1.228 1.00 94.30 41 A 1 ATOM 323 C C . ILE A 0 41 . -11.583 -1.145 0.789 1.00 94.30 41 A 1 ATOM 324 C CB . ILE A 0 41 . -13.163 -3.153 0.585 1.00 94.30 41 A 1 ATOM 325 O O . ILE A 0 41 . -12.260 -0.211 1.212 1.00 94.30 41 A 1 ATOM 326 C CG1 . ILE A 0 41 . -13.424 -4.595 1.078 1.00 94.30 41 A 1 ATOM 327 C CG2 . ILE A 0 41 . -13.022 -3.129 -0.947 1.00 94.30 41 A 1 ATOM 328 C CD1 . ILE A 0 41 . -14.707 -5.232 0.531 1.00 94.30 41 A 1 ATOM 329 N N . VAL A 0 42 . -10.585 -0.975 -0.074 1.00 94.85 42 A 1 ATOM 330 C CA . VAL A 0 42 . -10.197 0.314 -0.659 1.00 94.85 42 A 1 ATOM 331 C C . VAL A 0 42 . -10.375 0.285 -2.171 1.00 94.85 42 A 1 ATOM 332 C CB . VAL A 0 42 . -8.760 0.721 -0.286 1.00 94.85 42 A 1 ATOM 333 O O . VAL A 0 42 . -10.133 -0.738 -2.810 1.00 94.85 42 A 1 ATOM 334 C CG1 . VAL A 0 42 . -8.581 0.790 1.235 1.00 94.85 42 A 1 ATOM 335 C CG2 . VAL A 0 42 . -7.715 -0.230 -0.873 1.00 94.85 42 A 1 ATOM 336 N N . TYR A 0 43 . -10.774 1.421 -2.732 1.00 96.32 43 A 1 ATOM 337 C CA . TYR A 0 43 . -10.774 1.664 -4.170 1.00 96.32 43 A 1 ATOM 338 C C . TYR A 0 43 . -9.422 2.242 -4.593 1.00 96.32 43 A 1 ATOM 339 C CB . TYR A 0 43 . -11.914 2.627 -4.507 1.00 96.32 43 A 1 ATOM 340 O O . TYR A 0 43 . -8.887 3.118 -3.911 1.00 96.32 43 A 1 ATOM 341 C CG . TYR A 0 43 . -11.959 3.009 -5.968 1.00 96.32 43 A 1 ATOM 342 C CD1 . TYR A 0 43 . -11.407 4.229 -6.406 1.00 96.32 43 A 1 ATOM 343 C CD2 . TYR A 0 43 . -12.528 2.120 -6.895 1.00 96.32 43 A 1 ATOM 344 C CE1 . TYR A 0 43 . -11.429 4.562 -7.774 1.00 96.32 43 A 1 ATOM 345 C CE2 . TYR A 0 43 . -12.592 2.469 -8.254 1.00 96.32 43 A 1 ATOM 346 O OH . TYR A 0 43 . -12.055 3.983 -10.025 1.00 96.32 43 A 1 ATOM 347 C CZ . TYR A 0 43 . -12.028 3.682 -8.701 1.00 96.32 43 A 1 ATOM 348 N N . CYS A 0 44 . -8.868 1.752 -5.699 1.00 94.37 44 A 1 ATOM 349 C CA . CYS A 0 44 . -7.585 2.214 -6.215 1.00 94.37 44 A 1 ATOM 350 C C . CYS A 0 44 . -7.759 3.156 -7.397 1.00 94.37 44 A 1 ATOM 351 C CB . CYS A 0 44 . -6.715 1.017 -6.586 1.00 94.37 44 A 1 ATOM 352 O O . CYS A 0 44 . -8.364 2.796 -8.404 1.00 94.37 44 A 1 ATOM 353 S SG . CYS A 0 44 . -6.387 0.144 -5.047 1.00 94.37 44 A 1 ATOM 354 N N . GLU A 0 45 . -7.141 4.328 -7.282 1.00 93.27 45 A 1 ATOM 355 C CA . GLU A 0 45 . -7.065 5.324 -8.343 1.00 93.27 45 A 1 ATOM 356 C C . GLU A 0 45 . -5.601 5.530 -8.762 1.00 93.27 45 A 1 ATOM 357 C CB . GLU A 0 45 . -7.735 6.617 -7.857 1.00 93.27 45 A 1 ATOM 358 O O . GLU A 0 45 . -4.713 5.773 -7.935 1.00 93.27 45 A 1 ATOM 359 C CG . GLU A 0 45 . -7.948 7.626 -8.994 1.00 93.27 45 A 1 ATOM 360 C CD . GLU A 0 45 . -8.627 8.925 -8.529 1.00 93.27 45 A 1 ATOM 361 O OE1 . GLU A 0 45 . -8.670 9.869 -9.350 1.00 93.27 45 A 1 ATOM 362 O OE2 . GLU A 0 45 . -9.063 8.991 -7.357 1.00 93.27 45 A 1 ATOM 363 N N . GLY A 0 46 . -5.345 5.432 -10.064 1.00 92.97 46 A 1 ATOM 364 C CA . GLY A 0 46 . -4.068 5.742 -10.693 1.00 92.97 46 A 1 ATOM 365 C C . GLY A 0 46 . -3.264 4.544 -11.209 1.00 92.97 46 A 1 ATOM 366 O O . GLY A 0 46 . -3.462 3.382 -10.869 1.00 92.97 46 A 1 ATOM 367 N N . VAL A 0 47 . -2.265 4.862 -12.037 1.00 93.66 47 A 1 ATOM 368 C CA . VAL A 0 47 . -1.481 3.892 -12.833 1.00 93.66 47 A 1 ATOM 369 C C . VAL A 0 47 . -0.169 3.448 -12.181 1.00 93.66 47 A 1 ATOM 370 C CB . VAL A 0 47 . -1.213 4.457 -14.241 1.00 93.66 47 A 1 ATOM 371 O O . VAL A 0 47 . 0.604 2.687 -12.761 1.00 93.66 47 A 1 ATOM 372 C CG1 . VAL A 0 47 . -2.529 4.693 -14.988 1.00 93.66 47 A 1 ATOM 373 C CG2 . VAL A 0 47 . -0.418 5.772 -14.193 1.00 93.66 47 A 1 ATOM 374 N N . SER A 0 48 . 0.131 3.943 -10.979 1.00 93.01 48 A 1 ATOM 375 C CA . SER A 0 48 . 1.474 3.824 -10.398 1.00 93.01 48 A 1 ATOM 376 C C . SER A 0 48 . 1.873 2.399 -9.987 1.00 93.01 48 A 1 ATOM 377 C CB . SER A 0 48 . 1.626 4.804 -9.241 1.00 93.01 48 A 1 ATOM 378 O O . SER A 0 48 . 3.060 2.121 -9.819 1.00 93.01 48 A 1 ATOM 379 O OG . SER A 0 48 . 1.024 4.354 -8.038 1.00 93.01 48 A 1 ATOM 380 N N . MET A 0 49 . 0.889 1.506 -9.853 1.00 94.46 49 A 1 ATOM 381 C CA . MET A 0 49 . 1.061 0.102 -9.469 1.00 94.46 49 A 1 ATOM 382 C C . MET A 0 49 . 0.758 -0.882 -10.612 1.00 94.46 49 A 1 ATOM 383 C CB . MET A 0 49 . 0.216 -0.184 -8.219 1.00 94.46 49 A 1 ATOM 384 O O . MET A 0 49 . 0.698 -2.089 -10.379 1.00 94.46 49 A 1 ATOM 385 C CG . MET A 0 49 . 0.761 0.513 -6.969 1.00 94.46 49 A 1 ATOM 386 S SD . MET A 0 49 . 2.417 -0.013 -6.445 1.00 94.46 49 A 1 ATOM 387 C CE . MET A 0 49 . 2.110 -1.758 -6.068 1.00 94.46 49 A 1 ATOM 388 N N . GLN A 0 50 . 0.600 -0.398 -11.848 1.00 93.59 50 A 1 ATOM 389 C CA . GLN A 0 50 . 0.455 -1.277 -13.008 1.00 93.59 50 A 1 ATOM 390 C C . GLN A 0 50 . 1.749 -2.067 -13.281 1.00 93.59 50 A 1 ATOM 391 C CB . GLN A 0 50 . 0.061 -0.468 -14.248 1.00 93.59 50 A 1 ATOM 392 O O . GLN A 0 50 . 2.841 -1.546 -13.043 1.00 93.59 50 A 1 ATOM 393 C CG . GLN A 0 50 . -1.402 -0.012 -14.190 1.00 93.59 50 A 1 ATOM 394 C CD . GLN A 0 50 . -1.827 0.729 -15.452 1.00 93.59 50 A 1 ATOM 395 N NE2 . GLN A 0 50 . -3.110 0.844 -15.705 1.00 93.59 50 A 1 ATOM 396 O OE1 . GLN A 0 50 . -1.023 1.232 -16.220 1.00 93.59 50 A 1 ATOM 397 N N . PRO A 0 51 . 1.653 -3.304 -13.809 1.00 91.01 51 A 1 ATOM 398 C CA . PRO A 0 51 . 0.422 -4.026 -14.164 1.00 91.01 51 A 1 ATOM 399 C C . PRO A 0 51 . -0.199 -4.812 -12.995 1.00 91.01 51 A 1 ATOM 400 C CB . PRO A 0 51 . 0.860 -4.968 -15.288 1.00 91.01 51 A 1 ATOM 401 O O . PRO A 0 51 . -1.212 -5.482 -13.178 1.00 91.01 51 A 1 ATOM 402 C CG . PRO A 0 51 . 2.273 -5.360 -14.858 1.00 91.01 51 A 1 ATOM 403 C CD . PRO A 0 51 . 2.816 -4.074 -14.231 1.00 91.01 51 A 1 ATOM 404 N N . THR A 0 52 . 0.410 -4.781 -11.805 1.00 91.62 52 A 1 ATOM 405 C CA . THR A 0 52 . -0.051 -5.566 -10.649 1.00 91.62 52 A 1 ATOM 406 C C . THR A 0 52 . -1.447 -5.140 -10.205 1.00 91.62 52 A 1 ATOM 407 C CB . THR A 0 52 . 0.908 -5.404 -9.463 1.00 91.62 52 A 1 ATOM 408 O O . THR A 0 52 . -2.307 -5.990 -9.967 1.00 91.62 52 A 1 ATOM 409 C CG2 . THR A 0 52 . 0.574 -6.328 -8.289 1.00 91.62 52 A 1 ATOM 410 O OG1 . THR A 0 52 . 2.216 -5.718 -9.869 1.00 91.62 52 A 1 ATOM 411 N N . ILE A 0 53 . -1.654 -3.829 -10.087 1.00 93.58 53 A 1 ATOM 412 C CA . ILE A 0 53 . -2.898 -3.205 -9.637 1.00 93.58 53 A 1 ATOM 413 C C . ILE A 0 53 . -3.272 -2.157 -10.670 1.00 93.58 53 A 1 ATOM 414 C CB . ILE A 0 53 . -2.738 -2.576 -8.241 1.00 93.58 53 A 1 ATOM 415 O O . ILE A 0 53 . -2.458 -1.292 -11.012 1.00 93.58 53 A 1 ATOM 416 C CG1 . ILE A 0 53 . -2.249 -3.635 -7.229 1.00 93.58 53 A 1 ATOM 417 C CG2 . ILE A 0 53 . -4.039 -1.903 -7.775 1.00 93.58 53 A 1 ATOM 418 C CD1 . ILE A 0 53 . -1.818 -3.054 -5.890 1.00 93.58 53 A 1 ATOM 419 N N . ASN A 0 54 . -4.495 -2.263 -11.165 1.00 94.43 54 A 1 ATOM 420 C CA . ASN A 0 54 . -5.026 -1.375 -12.179 1.00 94.43 54 A 1 ATOM 421 C C . ASN A 0 54 . -5.910 -0.300 -11.550 1.00 94.43 54 A 1 ATOM 422 C CB . ASN A 0 54 . -5.749 -2.214 -13.240 1.00 94.43 54 A 1 ATOM 423 O O . ASN A 0 54 . -6.418 -0.448 -10.437 1.00 94.43 54 A 1 ATOM 424 C CG . ASN A 0 54 . -4.798 -3.172 -13.930 1.00 94.43 54 A 1 ATOM 425 N ND2 . ASN A 0 54 . -5.140 -4.436 -13.992 1.00 94.43 54 A 1 ATOM 426 O OD1 . ASN A 0 54 . -3.735 -2.802 -14.409 1.00 94.43 54 A 1 ATOM 427 N N . ASP A 0 55 . -6.084 0.786 -12.293 1.00 94.97 55 A 1 ATOM 428 C CA . ASP A 0 55 . -7.080 1.799 -11.973 1.00 94.97 55 A 1 ATOM 429 C C . ASP A 0 55 . -8.475 1.153 -11.928 1.00 94.97 55 A 1 ATOM 430 C CB . ASP A 0 55 . -6.991 2.899 -13.032 1.00 94.97 55 A 1 ATOM 431 O O . ASP A 0 55 . -8.830 0.381 -12.824 1.00 94.97 55 A 1 ATOM 432 C CG . ASP A 0 55 . -7.871 4.084 -12.659 1.00 94.97 55 A 1 ATOM 433 O OD1 . ASP A 0 55 . -7.482 4.773 -11.691 1.00 94.97 55 A 1 ATOM 434 O OD2 . ASP A 0 55 . -8.884 4.302 -13.351 1.00 94.97 55 A 1 ATOM 435 N N . GLY A 0 56 . -9.231 1.411 -10.861 1.00 95.03 56 A 1 ATOM 436 C CA . GLY A 0 56 . -10.541 0.797 -10.635 1.00 95.03 56 A 1 ATOM 437 C C . GLY A 0 56 . -10.537 -0.510 -9.830 1.00 95.03 56 A 1 ATOM 438 O O . GLY A 0 56 . -11.611 -1.050 -9.546 1.00 95.03 56 A 1 ATOM 439 N N . ASP A 0 57 . -9.367 -1.029 -9.437 1.00 96.03 57 A 1 ATOM 440 C CA . ASP A 0 57 . -9.282 -2.233 -8.605 1.00 96.03 57 A 1 ATOM 441 C C . ASP A 0 57 . -9.809 -1.956 -7.183 1.00 96.03 57 A 1 ATOM 442 C CB . ASP A 0 57 . -7.843 -2.798 -8.553 1.00 96.03 57 A 1 ATOM 443 O O . ASP A 0 57 . -9.456 -0.957 -6.548 1.00 96.03 57 A 1 ATOM 444 C CG . ASP A 0 57 . -7.385 -3.603 -9.787 1.00 96.03 57 A 1 ATOM 445 O OD1 . ASP A 0 57 . -8.178 -3.829 -10.722 1.00 96.03 57 A 1 ATOM 446 O OD2 . ASP A 0 57 . -6.235 -4.122 -9.769 1.00 96.03 57 A 1 ATOM 447 N N . TYR A 0 58 . -10.597 -2.890 -6.637 1.00 96.82 58 A 1 ATOM 448 C CA . TYR A 0 58 . -10.901 -2.906 -5.204 1.00 96.82 58 A 1 ATOM 449 C C . TYR A 0 58 . -9.999 -3.907 -4.497 1.00 96.82 58 A 1 ATOM 450 C CB . TYR A 0 58 . -12.369 -3.186 -4.879 1.00 96.82 58 A 1 ATOM 451 O O . TYR A 0 58 . -9.940 -5.089 -4.857 1.00 96.82 58 A 1 ATOM 452 C CG . TYR A 0 58 . -13.342 -2.073 -5.217 1.00 96.82 58 A 1 ATOM 453 C CD1 . TYR A 0 58 . -13.873 -1.285 -4.178 1.00 96.82 58 A 1 ATOM 454 C CD2 . TYR A 0 58 . -13.725 -1.818 -6.547 1.00 96.82 58 A 1 ATOM 455 C CE1 . TYR A 0 58 . -14.801 -0.266 -4.455 1.00 96.82 58 A 1 ATOM 456 C CE2 . TYR A 0 58 . -14.671 -0.815 -6.829 1.00 96.82 58 A 1 ATOM 457 O OH . TYR A 0 58 . -16.094 0.952 -6.064 1.00 96.82 58 A 1 ATOM 458 C CZ . TYR A 0 58 . -15.210 -0.038 -5.784 1.00 96.82 58 A 1 ATOM 459 N N . LEU A 0 59 . -9.323 -3.438 -3.454 1.00 96.01 59 A 1 ATOM 460 C CA . LEU A 0 59 . -8.349 -4.209 -2.696 1.00 96.01 59 A 1 ATOM 461 C C . LEU A 0 59 . -8.803 -4.363 -1.254 1.00 96.01 59 A 1 ATOM 462 C CB . LEU A 0 59 . -6.977 -3.531 -2.749 1.00 96.01 59 A 1 ATOM 463 O O . LEU A 0 59 . -9.312 -3.423 -0.654 1.00 96.01 59 A 1 ATOM 464 C CG . LEU A 0 59 . -6.444 -3.227 -4.155 1.00 96.01 59 A 1 ATOM 465 C CD1 . LEU A 0 59 . -5.094 -2.532 -4.021 1.00 96.01 59 A 1 ATOM 466 C CD2 . LEU A 0 59 . -6.254 -4.484 -5.004 1.00 96.01 59 A 1 ATOM 467 N N . VAL A 0 60 . -8.561 -5.532 -0.678 1.00 94.83 60 A 1 ATOM 468 C CA . VAL A 0 60 . -8.692 -5.744 0.758 1.00 94.83 60 A 1 ATOM 469 C C . VAL A 0 60 . -7.343 -5.510 1.407 1.00 94.83 60 A 1 ATOM 470 C CB . VAL A 0 60 . -9.255 -7.115 1.145 1.00 94.83 60 A 1 ATOM 471 O O . VAL A 0 60 . -6.313 -6.065 0.996 1.00 94.83 60 A 1 ATOM 472 C CG1 . VAL A 0 60 . -9.888 -7.026 2.538 1.00 94.83 60 A 1 ATOM 473 C CG2 . VAL A 0 60 . -10.348 -7.583 0.194 1.00 94.83 60 A 1 ATOM 474 N N . VAL A 0 61 . -7.363 -4.664 2.425 1.00 95.00 61 A 1 ATOM 475 C CA . VAL A 0 61 . -6.174 -4.180 3.112 1.00 95.00 61 A 1 ATOM 476 C C . VAL A 0 61 . -6.327 -4.386 4.603 1.00 95.00 61 A 1 ATOM 477 C CB . VAL A 0 61 . -5.866 -2.718 2.752 1.00 95.00 61 A 1 ATOM 478 O O . VAL A 0 61 . -7.427 -4.319 5.140 1.00 95.00 61 A 1 ATOM 479 C CG1 . VAL A 0 61 . -5.885 -2.528 1.237 1.00 95.00 61 A 1 ATOM 480 C CG2 . VAL A 0 61 . -6.825 -1.701 3.379 1.00 95.00 61 A 1 ATOM 481 N N . GLU A 0 62 . -5.226 -4.649 5.288 1.00 92.65 62 A 1 ATOM 482 C CA . GLU A 0 62 . -5.220 -4.947 6.715 1.00 92.65 62 A 1 ATOM 483 C C . GLU A 0 62 . -4.141 -4.151 7.448 1.00 92.65 62 A 1 ATOM 484 C CB . GLU A 0 62 . -5.145 -6.468 6.930 1.00 92.65 62 A 1 ATOM 485 O O . GLU A 0 62 . -3.145 -3.729 6.859 1.00 92.65 62 A 1 ATOM 486 C CG . GLU A 0 62 . -3.881 -7.151 6.383 1.00 92.65 62 A 1 ATOM 487 C CD . GLU A 0 62 . -2.639 -6.949 7.249 1.00 92.65 62 A 1 ATOM 488 O OE1 . GLU A 0 62 . -1.527 -7.175 6.733 1.00 92.65 62 A 1 ATOM 489 O OE2 . GLU A 0 62 . -2.765 -6.651 8.457 1.00 92.65 62 A 1 ATOM 490 N N . ARG A 0 63 . -4.371 -3.900 8.740 1.00 92.26 63 A 1 ATOM 491 C CA . ARG A 0 63 . -3.488 -3.081 9.585 1.00 92.26 63 A 1 ATOM 492 C C . ARG A 0 63 . -2.604 -3.908 10.528 1.00 92.26 63 A 1 ATOM 493 C CB . ARG A 0 63 . -4.373 -2.061 10.320 1.00 92.26 63 A 1 ATOM 494 O O . ARG A 0 63 . -1.599 -3.407 11.038 1.00 92.26 63 A 1 ATOM 495 C CG . ARG A 0 63 . -3.546 -1.015 11.073 1.00 92.26 63 A 1 ATOM 496 C CD . ARG A 0 63 . -4.438 0.102 11.611 1.00 92.26 63 A 1 ATOM 497 N NE . ARG A 0 63 . -3.637 1.109 12.332 1.00 92.26 63 A 1 ATOM 498 N NH1 . ARG A 0 63 . -5.381 2.456 12.964 1.00 92.26 63 A 1 ATOM 499 N NH2 . ARG A 0 63 . -3.295 3.001 13.549 1.00 92.26 63 A 1 ATOM 500 C CZ . ARG A 0 63 . -4.107 2.180 12.943 1.00 92.26 63 A 1 ATOM 501 N N . LEU A 0 64 . -2.957 -5.168 10.777 1.00 90.59 64 A 1 ATOM 502 C CA . LEU A 0 64 . -2.272 -6.051 11.724 1.00 90.59 64 A 1 ATOM 503 C C . LEU A 0 64 . -0.810 -6.282 11.358 1.00 90.59 64 A 1 ATOM 504 C CB . LEU A 0 64 . -2.997 -7.408 11.795 1.00 90.59 64 A 1 ATOM 505 O O . LEU A 0 64 . 0.035 -6.215 12.247 1.00 90.59 64 A 1 ATOM 506 C CG . LEU A 0 64 . -4.266 -7.355 12.646 1.00 90.59 64 A 1 ATOM 507 C CD1 . LEU A 0 64 . -5.129 -8.591 12.406 1.00 90.59 64 A 1 ATOM 508 C CD2 . LEU A 0 64 . -3.924 -7.324 14.143 1.00 90.59 64 A 1 ATOM 509 N N . SER A 0 65 . -0.486 -6.518 10.085 1.00 91.03 65 A 1 ATOM 510 C CA . SER A 0 65 . 0.904 -6.758 9.682 1.00 91.03 65 A 1 ATOM 511 C C . SER A 0 65 . 1.780 -5.541 9.921 1.00 91.03 65 A 1 ATOM 512 C CB . SER A 0 65 . 1.034 -7.132 8.213 1.00 91.03 65 A 1 ATOM 513 O O . SER A 0 65 . 2.933 -5.702 10.305 1.00 91.03 65 A 1 ATOM 514 O OG . SER A 0 65 . 0.348 -8.335 7.955 1.00 91.03 65 A 1 ATOM 515 N N . ILE A 0 66 . 1.236 -4.333 9.757 1.00 91.66 66 A 1 ATOM 516 C CA . ILE A 0 66 . 1.970 -3.105 10.056 1.00 91.66 66 A 1 ATOM 517 C C . ILE A 0 66 . 2.256 -3.041 11.560 1.00 91.66 66 A 1 ATOM 518 C CB . ILE A 0 66 . 1.220 -1.857 9.535 1.00 91.66 66 A 1 ATOM 519 O O . ILE A 0 66 . 3.412 -2.967 11.961 1.00 91.66 66 A 1 ATOM 520 C CG1 . ILE A 0 66 . 0.844 -1.933 8.035 1.00 91.66 66 A 1 ATOM 521 C CG2 . ILE A 0 66 . 2.063 -0.600 9.804 1.00 91.66 66 A 1 ATOM 522 C CD1 . ILE A 0 66 . 2.006 -2.212 7.073 1.00 91.66 66 A 1 ATOM 523 N N . ILE A 0 67 . 1.228 -3.158 12.406 1.00 89.98 67 A 1 ATOM 524 C CA . ILE A 0 67 . 1.362 -3.046 13.872 1.00 89.98 67 A 1 ATOM 525 C C . ILE A 0 67 . 2.264 -4.138 14.463 1.00 89.98 67 A 1 ATOM 526 C CB . ILE A 0 67 . -0.044 -3.051 14.516 1.00 89.98 67 A 1 ATOM 527 O O . ILE A 0 67 . 3.014 -3.884 15.405 1.00 89.98 67 A 1 ATOM 528 C CG1 . ILE A 0 67 . -0.762 -1.740 14.120 1.00 89.98 67 A 1 ATOM 529 C CG2 . ILE A 0 67 . 0.029 -3.190 16.051 1.00 89.98 67 A 1 ATOM 530 C CD1 . ILE A 0 67 . -2.236 -1.666 14.514 1.00 89.98 67 A 1 ATOM 531 N N . LEU A 0 68 . 2.202 -5.347 13.907 1.00 90.84 68 A 1 ATOM 532 C CA . LEU A 0 68 . 3.030 -6.481 14.310 1.00 90.84 68 A 1 ATOM 533 C C . LEU A 0 68 . 4.412 -6.492 13.640 1.00 90.84 68 A 1 ATOM 534 C CB . LEU A 0 68 . 2.273 -7.795 14.031 1.00 90.84 68 A 1 ATOM 535 O O . LEU A 0 68 . 5.114 -7.489 13.783 1.00 90.84 68 A 1 ATOM 536 C CG . LEU A 0 68 . 0.968 -7.992 14.821 1.00 90.84 68 A 1 ATOM 537 C CD1 . LEU A 0 68 . 0.314 -9.299 14.368 1.00 90.84 68 A 1 ATOM 538 C CD2 . LEU A 0 68 . 1.211 -8.073 16.330 1.00 90.84 68 A 1 ATOM 539 N N . GLY A 0 69 . 4.792 -5.462 12.873 1.00 89.43 69 A 1 ATOM 540 C CA . GLY A 0 69 . 6.083 -5.399 12.173 1.00 89.43 69 A 1 ATOM 541 C C . GLY A 0 69 . 6.295 -6.493 11.120 1.00 89.43 69 A 1 ATOM 542 O O . GLY A 0 69 . 7.409 -6.701 10.656 1.00 89.43 69 A 1 ATOM 543 N N . ARG A 0 70 . 5.237 -7.200 10.708 1.00 90.63 70 A 1 ATOM 544 C CA . ARG A 0 70 . 5.273 -8.304 9.733 1.00 90.63 70 A 1 ATOM 545 C C . ARG A 0 70 . 5.224 -7.786 8.296 1.00 90.63 70 A 1 ATOM 546 C CB . ARG A 0 70 . 4.172 -9.328 10.033 1.00 90.63 70 A 1 ATOM 547 O O . ARG A 0 70 . 4.416 -8.234 7.480 1.00 90.63 70 A 1 ATOM 548 C CG . ARG A 0 70 . 4.391 -10.024 11.377 1.00 90.63 70 A 1 ATOM 549 C CD . ARG A 0 70 . 3.293 -11.063 11.591 1.00 90.63 70 A 1 ATOM 550 N NE . ARG A 0 70 . 3.495 -11.790 12.854 1.00 90.63 70 A 1 ATOM 551 N NH1 . ARG A 0 70 . 1.463 -12.852 12.891 1.00 90.63 70 A 1 ATOM 552 N NH2 . ARG A 0 70 . 2.940 -13.228 14.526 1.00 90.63 70 A 1 ATOM 553 C CZ . ARG A 0 70 . 2.635 -12.618 13.416 1.00 90.63 70 A 1 ATOM 554 N N . ILE A 0 71 . 6.093 -6.826 8.007 1.00 92.24 71 A 1 ATOM 555 C CA . ILE A 0 71 . 6.306 -6.274 6.673 1.00 92.24 71 A 1 ATOM 556 C C . ILE A 0 71 . 7.567 -6.876 6.065 1.00 92.24 71 A 1 ATOM 557 C CB . ILE A 0 71 . 6.323 -4.734 6.680 1.00 92.24 71 A 1 ATOM 558 O O . ILE A 0 71 . 8.590 -7.043 6.726 1.00 92.24 71 A 1 ATOM 559 C CG1 . ILE A 0 71 . 7.406 -4.149 7.615 1.00 92.24 71 A 1 ATOM 560 C CG2 . ILE A 0 71 . 4.919 -4.222 7.039 1.00 92.24 71 A 1 ATOM 561 C CD1 . ILE A 0 71 . 7.543 -2.626 7.518 1.00 92.24 71 A 1 ATOM 562 N N . THR A 0 72 . 7.482 -7.220 4.790 1.00 92.76 72 A 1 ATOM 563 C CA . THR A 0 72 . 8.544 -7.880 4.038 1.00 92.76 72 A 1 ATOM 564 C C . THR A 0 72 . 8.764 -7.176 2.708 1.00 92.76 72 A 1 ATOM 565 C CB . THR A 0 72 . 8.255 -9.375 3.838 1.00 92.76 72 A 1 ATOM 566 O O . THR A 0 72 . 7.878 -6.494 2.184 1.00 92.76 72 A 1 ATOM 567 C CG2 . THR A 0 72 . 8.188 -10.134 5.165 1.00 92.76 72 A 1 ATOM 568 O OG1 . THR A 0 72 . 7.044 -9.602 3.159 1.00 92.76 72 A 1 ATOM 569 N N . ARG A 0 73 . 9.966 -7.331 2.143 1.00 92.34 73 A 1 ATOM 570 C CA . ARG A 0 73 . 10.240 -6.870 0.778 1.00 92.34 73 A 1 ATOM 571 C C . ARG A 0 73 . 9.242 -7.522 -0.178 1.00 92.34 73 A 1 ATOM 572 C CB . ARG A 0 73 . 11.670 -7.208 0.339 1.00 92.34 73 A 1 ATOM 573 O O . ARG A 0 73 . 8.986 -8.718 -0.096 1.00 92.34 73 A 1 ATOM 574 C CG . ARG A 0 73 . 12.767 -6.581 1.213 1.00 92.34 73 A 1 ATOM 575 C CD . ARG A 0 73 . 14.138 -6.985 0.653 1.00 92.34 73 A 1 ATOM 576 N NE . ARG A 0 73 . 15.234 -6.668 1.586 1.00 92.34 73 A 1 ATOM 577 N NH1 . ARG A 0 73 . 16.562 -8.533 1.329 1.00 92.34 73 A 1 ATOM 578 N NH2 . ARG A 0 73 . 17.165 -6.997 2.771 1.00 92.34 73 A 1 ATOM 579 C CZ . ARG A 0 73 . 16.303 -7.386 1.887 1.00 92.34 73 A 1 ATOM 580 N N . GLY A 0 74 . 8.715 -6.728 -1.095 1.00 92.85 74 A 1 ATOM 581 C CA . GLY A 0 74 . 7.701 -7.145 -2.048 1.00 92.85 74 A 1 ATOM 582 C C . GLY A 0 74 . 6.271 -6.897 -1.581 1.00 92.85 74 A 1 ATOM 583 O O . GLY A 0 74 . 5.385 -6.950 -2.429 1.00 92.85 74 A 1 ATOM 584 N N . ASP A 0 75 . 6.015 -6.599 -0.305 1.00 94.74 75 A 1 ATOM 585 C CA . ASP A 0 75 . 4.660 -6.279 0.153 1.00 94.74 75 A 1 ATOM 586 C C . ASP A 0 75 . 4.153 -4.991 -0.495 1.00 94.74 75 A 1 ATOM 587 C CB . ASP A 0 75 . 4.599 -6.150 1.680 1.00 94.74 75 A 1 ATOM 588 O O . ASP A 0 75 . 4.897 -4.019 -0.636 1.00 94.74 75 A 1 ATOM 589 C CG . ASP A 0 75 . 4.642 -7.491 2.407 1.00 94.74 75 A 1 ATOM 590 O OD1 . ASP A 0 75 . 4.148 -8.501 1.872 1.00 94.74 75 A 1 ATOM 591 O OD2 . ASP A 0 75 . 5.018 -7.530 3.602 1.00 94.74 75 A 1 ATOM 592 N N . VAL A 0 76 . 2.874 -4.974 -0.865 1.00 95.66 76 A 1 ATOM 593 C CA . VAL A 0 76 . 2.193 -3.751 -1.292 1.00 95.66 76 A 1 ATOM 594 C C . VAL A 0 76 . 1.540 -3.120 -0.072 1.00 95.66 76 A 1 ATOM 595 C CB . VAL A 0 76 . 1.185 -4.003 -2.420 1.00 95.66 76 A 1 ATOM 596 O O . VAL A 0 76 . 0.799 -3.777 0.657 1.00 95.66 76 A 1 ATOM 597 C CG1 . VAL A 0 76 . 0.550 -2.676 -2.846 1.00 95.66 76 A 1 ATOM 598 C CG2 . VAL A 0 76 . 1.867 -4.635 -3.641 1.00 95.66 76 A 1 ATOM 599 N N . VAL A 0 77 . 1.820 -1.844 0.154 1.00 96.16 77 A 1 ATOM 600 C CA . VAL A 0 77 . 1.360 -1.093 1.316 1.00 96.16 77 A 1 ATOM 601 C C . VAL A 0 77 . 0.740 0.231 0.902 1.00 96.16 77 A 1 ATOM 602 C CB . VAL A 0 77 . 2.481 -0.884 2.354 1.00 96.16 77 A 1 ATOM 603 O O . VAL A 0 77 . 1.112 0.836 -0.107 1.00 96.16 77 A 1 ATOM 604 C CG1 . VAL A 0 77 . 2.939 -2.221 2.950 1.00 96.16 77 A 1 ATOM 605 C CG2 . VAL A 0 77 . 3.705 -0.156 1.781 1.00 96.16 77 A 1 ATOM 606 N N . ILE A 0 78 . -0.204 0.679 1.719 1.00 95.97 78 A 1 ATOM 607 C CA . ILE A 0 78 . -0.750 2.027 1.690 1.00 95.97 78 A 1 ATOM 608 C C . ILE A 0 78 . 0.022 2.845 2.711 1.00 95.97 78 A 1 ATOM 609 C CB . ILE A 0 78 . -2.265 2.030 1.957 1.00 95.97 78 A 1 ATOM 610 O O . ILE A 0 78 . 0.075 2.496 3.895 1.00 95.97 78 A 1 ATOM 611 C CG1 . ILE A 0 78 . -2.956 1.229 0.837 1.00 95.97 78 A 1 ATOM 612 C CG2 . ILE A 0 78 . -2.793 3.475 2.002 1.00 95.97 78 A 1 ATOM 613 C CD1 . ILE A 0 78 . -4.461 1.066 1.013 1.00 95.97 78 A 1 ATOM 614 N N . ALA A 0 79 . 0.630 3.924 2.235 1.00 95.43 79 A 1 ATOM 615 C CA . ALA A 0 79 . 1.334 4.886 3.058 1.00 95.43 79 A 1 ATOM 616 C C . ALA A 0 79 . 0.627 6.238 3.006 1.00 95.43 79 A 1 ATOM 617 C CB . ALA A 0 79 . 2.794 4.971 2.604 1.00 95.43 79 A 1 ATOM 618 O O . ALA A 0 79 . 0.187 6.695 1.952 1.00 95.43 79 A 1 ATOM 619 N N . CYS A 0 80 . 0.573 6.898 4.150 1.00 93.77 80 A 1 ATOM 620 C CA . CYS A 0 80 . 0.170 8.284 4.256 1.00 93.77 80 A 1 ATOM 621 C C . CYS A 0 80 . 1.337 9.187 3.837 1.00 93.77 80 A 1 ATOM 622 C CB . CYS A 0 80 . -0.306 8.490 5.691 1.00 93.77 80 A 1 ATOM 623 O O . CYS A 0 80 . 2.446 9.111 4.377 1.00 93.77 80 A 1 ATOM 624 S SG . CYS A 0 80 . -0.451 10.233 6.110 1.00 93.77 80 A 1 ATOM 625 N N . GLN A 0 81 . 1.094 10.049 2.854 1.00 88.12 81 A 1 ATOM 626 C CA . GLN A 0 81 . 2.060 11.025 2.376 1.00 88.12 81 A 1 ATOM 627 C C . GLN A 0 81 . 1.524 12.436 2.605 1.00 88.12 81 A 1 ATOM 628 C CB . GLN A 0 81 . 2.405 10.734 0.909 1.00 88.12 81 A 1 ATOM 629 O O . GLN A 0 81 . 0.511 12.837 2.031 1.00 88.12 81 A 1 ATOM 630 C CG . GLN A 0 81 . 3.568 11.617 0.429 1.00 88.12 81 A 1 ATOM 631 C CD . GLN A 0 81 . 4.089 11.234 -0.953 1.00 88.12 81 A 1 ATOM 632 N NE2 . GLN A 0 81 . 5.162 11.847 -1.400 1.00 88.12 81 A 1 ATOM 633 O OE1 . GLN A 0 81 . 3.563 10.396 -1.663 1.00 88.12 81 A 1 ATOM 634 N N . ARG A 0 82 . 2.246 13.214 3.418 1.00 82.82 82 A 1 ATOM 635 C CA . ARG A 0 82 . 1.961 14.638 3.611 1.00 82.82 82 A 1 ATOM 636 C C . ARG A 0 82 . 2.339 15.408 2.348 1.00 82.82 82 A 1 ATOM 637 C CB . ARG A 0 82 . 2.697 15.189 4.842 1.00 82.82 82 A 1 ATOM 638 O O . ARG A 0 82 . 3.509 15.441 1.964 1.00 82.82 82 A 1 ATOM 639 C CG . ARG A 0 82 . 2.158 14.601 6.156 1.00 82.82 82 A 1 ATOM 640 C CD . ARG A 0 82 . 2.808 15.296 7.358 1.00 82.82 82 A 1 ATOM 641 N NE . ARG A 0 82 . 2.274 14.779 8.634 1.00 82.82 82 A 1 ATOM 642 N NH1 . ARG A 0 82 . 2.529 16.683 9.905 1.00 82.82 82 A 1 ATOM 643 N NH2 . ARG A 0 82 . 1.633 14.862 10.821 1.00 82.82 82 A 1 ATOM 644 C CZ . ARG A 0 82 . 2.151 15.441 9.774 1.00 82.82 82 A 1 ATOM 645 N N . ARG A 0 83 . 1.354 16.030 1.708 1.00 76.13 83 A 1 ATOM 646 C CA . ARG A 0 83 . 1.542 17.069 0.690 1.00 76.13 83 A 1 ATOM 647 C C . ARG A 0 83 . 1.386 18.445 1.339 1.00 76.13 83 A 1 ATOM 648 C CB . ARG A 0 83 . 0.574 16.847 -0.487 1.00 76.13 83 A 1 ATOM 649 O O . ARG A 0 83 . 1.045 18.566 2.510 1.00 76.13 83 A 1 ATOM 650 C CG . ARG A 0 83 . 0.813 15.503 -1.189 1.00 76.13 83 A 1 ATOM 651 C CD . ARG A 0 83 . 0.018 15.446 -2.496 1.00 76.13 83 A 1 ATOM 652 N NE . ARG A 0 83 . 0.254 14.179 -3.207 1.00 76.13 83 A 1 ATOM 653 N NH1 . ARG A 0 83 . -1.316 14.463 -4.862 1.00 76.13 83 A 1 ATOM 654 N NH2 . ARG A 0 83 . -0.071 12.613 -4.821 1.00 76.13 83 A 1 ATOM 655 C CZ . ARG A 0 83 . -0.372 13.765 -4.293 1.00 76.13 83 A 1 ATOM 656 N N . LYS A 0 84 . 1.665 19.502 0.571 1.00 72.48 84 A 1 ATOM 657 C CA . LYS A 0 84 . 1.722 20.889 1.064 1.00 72.48 84 A 1 ATOM 658 C C . LYS A 0 84 . 0.423 21.377 1.729 1.00 72.48 84 A 1 ATOM 659 C CB . LYS A 0 84 . 2.138 21.796 -0.107 1.00 72.48 84 A 1 ATOM 660 O O . LYS A 0 84 . 0.498 22.192 2.638 1.00 72.48 84 A 1 ATOM 661 C CG . LYS A 0 84 . 2.515 23.212 0.349 1.00 72.48 84 A 1 ATOM 662 C CD . LYS A 0 84 . 2.992 24.061 -0.836 1.00 72.48 84 A 1 ATOM 663 C CE . LYS A 0 84 . 3.347 25.466 -0.341 1.00 72.48 84 A 1 ATOM 664 N NZ . LYS A 0 84 . 3.513 26.421 -1.463 1.00 72.48 84 A 1 ATOM 665 N N . TYR A 0 85 . -0.731 20.883 1.281 1.00 78.11 85 A 1 ATOM 666 C CA . TYR A 0 85 . -2.053 21.305 1.765 1.00 78.11 85 A 1 ATOM 667 C C . TYR A 0 85 . -2.988 20.138 2.086 1.00 78.11 85 A 1 ATOM 668 C CB . TYR A 0 85 . -2.702 22.217 0.713 1.00 78.11 85 A 1 ATOM 669 O O . TYR A 0 85 . -4.138 20.367 2.433 1.00 78.11 85 A 1 ATOM 670 C CG . TYR A 0 85 . -1.880 23.443 0.378 1.00 78.11 85 A 1 ATOM 671 C CD1 . TYR A 0 85 . -1.722 24.452 1.345 1.00 78.11 85 A 1 ATOM 672 C CD2 . TYR A 0 85 . -1.272 23.572 -0.885 1.00 78.11 85 A 1 ATOM 673 C CE1 . TYR A 0 85 . -0.955 25.594 1.056 1.00 78.11 85 A 1 ATOM 674 C CE2 . TYR A 0 85 . -0.500 24.712 -1.179 1.00 78.11 85 A 1 ATOM 675 O OH . TYR A 0 85 . 0.421 26.817 -0.481 1.00 78.11 85 A 1 ATOM 676 C CZ . TYR A 0 85 . -0.340 25.722 -0.206 1.00 78.11 85 A 1 ATOM 677 N N . ASP A 0 86 . -2.520 18.900 1.926 1.00 82.75 86 A 1 ATOM 678 C CA . ASP A 0 86 . -3.378 17.727 2.050 1.00 82.75 86 A 1 ATOM 679 C C . ASP A 0 86 . -2.564 16.485 2.417 1.00 82.75 86 A 1 ATOM 680 C CB . ASP A 0 86 . -4.154 17.522 0.737 1.00 82.75 86 A 1 ATOM 681 O O . ASP A 0 86 . -1.350 16.423 2.198 1.00 82.75 86 A 1 ATOM 682 C CG . ASP A 0 86 . -5.315 16.535 0.877 1.00 82.75 86 A 1 ATOM 683 O OD1 . ASP A 0 86 . -5.681 16.222 2.032 1.00 82.75 86 A 1 ATOM 684 O OD2 . ASP A 0 86 . -5.771 16.076 -0.189 1.00 82.75 86 A 1 ATOM 685 N N . THR A 0 87 . -3.236 15.488 2.969 1.00 84.21 87 A 1 ATOM 686 C CA . THR A 0 87 . -2.676 14.177 3.257 1.00 84.21 87 A 1 ATOM 687 C C . THR A 0 87 . -3.231 13.180 2.254 1.00 84.21 87 A 1 ATOM 688 C CB . THR A 0 87 . -2.997 13.773 4.693 1.00 84.21 87 A 1 ATOM 689 O O . THR A 0 87 . -4.417 12.886 2.248 1.00 84.21 87 A 1 ATOM 690 C CG2 . THR A 0 87 . -2.334 12.455 5.035 1.00 84.21 87 A 1 ATOM 691 O OG1 . THR A 0 87 . -2.455 14.732 5.575 1.00 84.21 87 A 1 ATOM 692 N N . THR A 0 88 . -2.362 12.639 1.403 1.00 90.27 88 A 1 ATOM 693 C CA . THR A 0 88 . -2.772 11.683 0.369 1.00 90.27 88 A 1 ATOM 694 C C . THR A 0 88 . -2.312 10.280 0.720 1.00 90.27 88 A 1 ATOM 695 C CB . THR A 0 88 . -2.266 12.081 -1.022 1.00 90.27 88 A 1 ATOM 696 O O . THR A 0 88 . -1.154 10.089 1.100 1.00 90.27 88 A 1 ATOM 697 C CG2 . THR A 0 88 . -2.842 13.430 -1.448 1.00 90.27 88 A 1 ATOM 698 O OG1 . THR A 0 88 . -0.850 12.162 -1.049 1.00 90.27 88 A 1 ATOM 699 N N . HIS A 0 89 . -3.183 9.297 0.521 1.00 93.32 89 A 1 ATOM 700 C CA . HIS A 0 89 . -2.832 7.886 0.626 1.00 93.32 89 A 1 ATOM 701 C C . HIS A 0 89 . -2.212 7.420 -0.690 1.00 93.32 89 A 1 ATOM 702 C CB . HIS A 0 89 . -4.073 7.074 1.008 1.00 93.32 89 A 1 ATOM 703 O O . HIS A 0 89 . -2.778 7.625 -1.762 1.00 93.32 89 A 1 ATOM 704 C CG . HIS A 0 89 . -4.661 7.532 2.316 1.00 93.32 89 A 1 ATOM 705 C CD2 . HIS A 0 89 . -5.655 8.460 2.487 1.00 93.32 89 A 1 ATOM 706 N ND1 . HIS A 0 89 . -4.251 7.167 3.574 1.00 93.32 89 A 1 ATOM 707 C CE1 . HIS A 0 89 . -4.975 7.841 4.475 1.00 93.32 89 A 1 ATOM 708 N NE2 . HIS A 0 89 . -5.846 8.646 3.858 1.00 93.32 89 A 1 ATOM 709 N N . VAL A 0 90 . -1.032 6.811 -0.621 1.00 94.51 90 A 1 ATOM 710 C CA . VAL A 0 90 . -0.322 6.296 -1.793 1.00 94.51 90 A 1 ATOM 711 C C . VAL A 0 90 . -0.107 4.800 -1.669 1.00 94.51 90 A 1 ATOM 712 C CB . VAL A 0 90 . 0.993 7.045 -2.078 1.00 94.51 90 A 1 ATOM 713 O O . VAL A 0 90 . 0.274 4.293 -0.616 1.00 94.51 90 A 1 ATOM 714 C CG1 . VAL A 0 90 . 0.712 8.515 -2.408 1.00 94.51 90 A 1 ATOM 715 C CG2 . VAL A 0 90 . 2.021 6.981 -0.943 1.00 94.51 90 A 1 ATOM 716 N N . LEU A 0 91 . -0.333 4.098 -2.774 1.00 95.67 91 A 1 ATOM 717 C CA . LEU A 0 91 . -0.148 2.660 -2.882 1.00 95.67 91 A 1 ATOM 718 C C . LEU A 0 91 . 1.203 2.363 -3.532 1.00 95.67 91 A 1 ATOM 719 C CB . LEU A 0 91 . -1.326 2.111 -3.693 1.00 95.67 91 A 1 ATOM 720 O O . LEU A 0 91 . 1.451 2.815 -4.653 1.00 95.67 91 A 1 ATOM 721 C CG . LEU A 0 91 . -1.420 0.585 -3.675 1.00 95.67 91 A 1 ATOM 722 C CD1 . LEU A 0 91 . -1.821 0.065 -2.302 1.00 95.67 91 A 1 ATOM 723 C CD2 . LEU A 0 91 . -2.501 0.162 -4.662 1.00 95.67 91 A 1 ATOM 724 N N . LYS A 0 92 . 2.083 1.647 -2.823 1.00 96.41 92 A 1 ATOM 725 C CA . LYS A 0 92 . 3.451 1.331 -3.270 1.00 96.41 92 A 1 ATOM 726 C C . LYS A 0 92 . 3.903 -0.043 -2.794 1.00 96.41 92 A 1 ATOM 727 C CB . LYS A 0 92 . 4.448 2.394 -2.772 1.00 96.41 92 A 1 ATOM 728 O O . LYS A 0 92 . 3.375 -0.582 -1.827 1.00 96.41 92 A 1 ATOM 729 C CG . LYS A 0 92 . 4.199 3.825 -3.266 1.00 96.41 92 A 1 ATOM 730 C CD . LYS A 0 92 . 4.341 3.968 -4.787 1.00 96.41 92 A 1 ATOM 731 C CE . LYS A 0 92 . 3.735 5.304 -5.204 1.00 96.41 92 A 1 ATOM 732 N NZ . LYS A 0 92 . 3.354 5.280 -6.625 1.00 96.41 92 A 1 ATOM 733 N N . ARG A 0 93 . 4.927 -0.588 -3.442 1.00 95.50 93 A 1 ATOM 734 C CA . ARG A 0 93 . 5.614 -1.811 -3.033 1.00 95.50 93 A 1 ATOM 735 C C . ARG A 0 93 . 6.838 -1.502 -2.179 1.00 95.50 93 A 1 ATOM 736 C CB . ARG A 0 93 . 5.981 -2.614 -4.283 1.00 95.50 93 A 1 ATOM 737 O O . ARG A 0 93 . 7.619 -0.609 -2.498 1.00 95.50 93 A 1 ATOM 738 C CG . ARG A 0 93 . 6.427 -4.033 -3.908 1.00 95.50 93 A 1 ATOM 739 C CD . ARG A 0 93 . 6.694 -4.884 -5.149 1.00 95.50 93 A 1 ATOM 740 N NE . ARG A 0 93 . 5.497 -5.024 -5.987 1.00 95.50 93 A 1 ATOM 741 N NH1 . ARG A 0 93 . 4.440 -6.822 -4.973 1.00 95.50 93 A 1 ATOM 742 N NH2 . ARG A 0 93 . 3.652 -5.989 -6.842 1.00 95.50 93 A 1 ATOM 743 C CZ . ARG A 0 93 . 4.547 -5.934 -5.917 1.00 95.50 93 A 1 ATOM 744 N N . ILE A 0 94 . 7.051 -2.283 -1.126 1.00 95.54 94 A 1 ATOM 745 C CA . ILE A 0 94 . 8.276 -2.243 -0.327 1.00 95.54 94 A 1 ATOM 746 C C . ILE A 0 94 . 9.417 -2.859 -1.138 1.00 95.54 94 A 1 ATOM 747 C CB . ILE A 0 94 . 8.079 -2.958 1.027 1.00 95.54 94 A 1 ATOM 748 O O . ILE A 0 94 . 9.456 -4.069 -1.358 1.00 95.54 94 A 1 ATOM 749 C CG1 . ILE A 0 94 . 6.951 -2.275 1.836 1.00 95.54 94 A 1 ATOM 750 C CG2 . ILE A 0 94 . 9.398 -2.955 1.825 1.00 95.54 94 A 1 ATOM 751 C CD1 . ILE A 0 94 . 6.712 -2.877 3.225 1.00 95.54 94 A 1 ATOM 752 N N . LYS A 0 95 . 10.381 -2.042 -1.556 1.00 94.05 95 A 1 ATOM 753 C CA . LYS A 0 95 . 11.621 -2.511 -2.187 1.00 94.05 95 A 1 ATOM 754 C C . LYS A 0 95 . 12.679 -2.887 -1.152 1.00 94.05 95 A 1 ATOM 755 C CB . LYS A 0 95 . 12.141 -1.397 -3.097 1.00 94.05 95 A 1 ATOM 756 O O . LYS A 0 95 . 13.412 -3.851 -1.353 1.00 94.05 95 A 1 ATOM 757 C CG . LYS A 0 95 . 13.349 -1.777 -3.963 1.00 94.05 95 A 1 ATOM 758 C CD . LYS A 0 95 . 12.992 -2.839 -5.006 1.00 94.05 95 A 1 ATOM 759 C CE . LYS A 0 95 . 14.192 -3.056 -5.926 1.00 94.05 95 A 1 ATOM 760 N NZ . LYS A 0 95 . 13.838 -3.949 -7.052 1.00 94.05 95 A 1 ATOM 761 N N . GLY A 0 96 . 12.740 -2.127 -0.060 1.00 94.35 96 A 1 ATOM 762 C CA . GLY A 0 96 . 13.713 -2.293 1.015 1.00 94.35 96 A 1 ATOM 763 C C . GLY A 0 96 . 13.145 -1.889 2.372 1.00 94.35 96 A 1 ATOM 764 O O . GLY A 0 96 . 12.254 -1.046 2.469 1.00 94.35 96 A 1 ATOM 765 N N . LEU A 0 97 . 13.668 -2.516 3.412 1.00 95.55 97 A 1 ATOM 766 C CA . LEU A 0 97 . 13.410 -2.281 4.826 1.00 95.55 97 A 1 ATOM 767 C C . LEU A 0 97 . 14.634 -1.610 5.468 1.00 95.55 97 A 1 ATOM 768 C CB . LEU A 0 97 . 13.095 -3.641 5.476 1.00 95.55 97 A 1 ATOM 769 O O . LEU A 0 97 . 15.649 -1.407 4.809 1.00 95.55 97 A 1 ATOM 770 C CG . LEU A 0 97 . 11.830 -4.331 4.931 1.00 95.55 97 A 1 ATOM 771 C CD1 . LEU A 0 97 . 11.716 -5.732 5.520 1.00 95.55 97 A 1 ATOM 772 C CD2 . LEU A 0 97 . 10.561 -3.555 5.282 1.00 95.55 97 A 1 ATOM 773 N N . GLY A 0 98 . 14.539 -1.238 6.744 1.00 94.41 98 A 1 ATOM 774 C CA . GLY A 0 98 . 15.656 -0.633 7.473 1.00 94.41 98 A 1 ATOM 775 C C . GLY A 0 98 . 16.939 -1.465 7.382 1.00 94.41 98 A 1 ATOM 776 O O . GLY A 0 98 . 16.889 -2.688 7.401 1.00 94.41 98 A 1 ATOM 777 N N . ASP A 0 99 . 18.071 -0.773 7.284 1.00 93.53 99 A 1 ATOM 778 C CA . ASP A 0 99 . 19.423 -1.298 7.053 1.00 93.53 99 A 1 ATOM 779 C C . ASP A 0 99 . 19.682 -1.889 5.653 1.00 93.53 99 A 1 ATOM 780 C CB . ASP A 0 99 . 19.885 -2.208 8.210 1.00 93.53 99 A 1 ATOM 781 O O . ASP A 0 99 . 20.844 -2.118 5.300 1.00 93.53 99 A 1 ATOM 782 C CG . ASP A 0 99 . 19.918 -1.493 9.568 1.00 93.53 99 A 1 ATOM 783 O OD1 . ASP A 0 99 . 20.151 -0.264 9.598 1.00 93.53 99 A 1 ATOM 784 O OD2 . ASP A 0 99 . 19.775 -2.155 10.625 1.00 93.53 99 A 1 ATOM 785 N N . ASP A 0 100 . 18.657 -2.032 4.806 1.00 93.79 100 A 1 ATOM 786 C CA . ASP A 0 100 . 18.827 -2.518 3.438 1.00 93.79 100 A 1 ATOM 787 C C . ASP A 0 100 . 19.613 -1.545 2.565 1.00 93.79 100 A 1 ATOM 788 C CB . ASP A 0 100 . 17.488 -2.793 2.742 1.00 93.79 100 A 1 ATOM 789 O O . ASP A 0 100 . 19.485 -0.323 2.664 1.00 93.79 100 A 1 ATOM 790 C CG . ASP A 0 100 . 16.729 -3.979 3.318 1.00 93.79 100 A 1 ATOM 791 O OD1 . ASP A 0 100 . 17.274 -4.725 4.150 1.00 93.79 100 A 1 ATOM 792 O OD2 . ASP A 0 100 . 15.646 -4.291 2.776 1.00 93.79 100 A 1 ATOM 793 N N . ARG A 0 101 . 20.367 -2.101 1.613 1.00 93.74 101 A 1 ATOM 794 C CA . ARG A 0 101 . 20.957 -1.342 0.508 1.00 93.74 101 A 1 ATOM 795 C C . ARG A 0 101 . 20.078 -1.498 -0.724 1.00 93.74 101 A 1 ATOM 796 C CB . ARG A 0 101 . 22.406 -1.777 0.257 1.00 93.74 101 A 1 ATOM 797 O O . ARG A 0 101 . 19.934 -2.598 -1.250 1.00 93.74 101 A 1 ATOM 798 C CG . ARG A 0 101 . 23.285 -1.508 1.489 1.00 93.74 101 A 1 ATOM 799 C CD . ARG A 0 101 . 24.752 -1.876 1.247 1.00 93.74 101 A 1 ATOM 800 N NE . ARG A 0 101 . 25.453 -0.876 0.415 1.00 93.74 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . 27.590 -1.419 1.058 1.00 93.74 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . 27.266 0.282 -0.346 1.00 93.74 101 A 1 ATOM 803 C CZ . ARG A 0 101 . 26.760 -0.677 0.378 1.00 93.74 101 A 1 ATOM 804 N N . VAL A 0 102 . 19.508 -0.393 -1.186 1.00 93.00 102 A 1 ATOM 805 C CA . VAL A 0 102 . 18.669 -0.339 -2.385 1.00 93.00 102 A 1 ATOM 806 C C . VAL A 0 102 . 19.416 0.362 -3.510 1.00 93.00 102 A 1 ATOM 807 C CB . VAL A 0 102 . 17.304 0.314 -2.107 1.00 93.00 102 A 1 ATOM 808 O O . VAL A 0 102 . 20.051 1.392 -3.295 1.00 93.00 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . 16.475 -0.558 -1.155 1.00 93.00 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . 17.411 1.719 -1.506 1.00 93.00 102 A 1 ATOM 811 N N . THR A 0 103 . 19.348 -0.203 -4.711 1.00 91.55 103 A 1 ATOM 812 C CA . THR A 0 103 . 19.914 0.385 -5.929 1.00 91.55 103 A 1 ATOM 813 C C . THR A 0 103 . 18.793 0.854 -6.838 1.00 91.55 103 A 1 ATOM 814 C CB . THR A 0 103 . 20.798 -0.607 -6.692 1.00 91.55 103 A 1 ATOM 815 O O . THR A 0 103 . 17.884 0.073 -7.130 1.00 91.55 103 A 1 ATOM 816 C CG2 . THR A 0 103 . 22.055 -0.970 -5.906 1.00 91.55 103 A 1 ATOM 817 O OG1 . THR A 0 103 . 20.075 -1.791 -6.943 1.00 91.55 103 A 1 ATOM 818 N N . PHE A 0 104 . 18.870 2.090 -7.316 1.00 89.31 104 A 1 ATOM 819 C CA . PHE A 0 104 . 17.871 2.662 -8.213 1.00 89.31 104 A 1 ATOM 820 C C . PHE A 0 104 . 18.515 3.611 -9.223 1.00 89.31 104 A 1 ATOM 821 C CB . PHE A 0 104 . 16.770 3.360 -7.400 1.00 89.31 104 A 1 ATOM 822 O O . PHE A 0 104 . 19.612 4.122 -9.008 1.00 89.31 104 A 1 ATOM 823 C CG . PHE A 0 104 . 17.236 4.569 -6.609 1.00 89.31 104 A 1 ATOM 824 C CD1 . PHE A 0 104 . 17.855 4.397 -5.357 1.00 89.31 104 A 1 ATOM 825 C CD2 . PHE A 0 104 . 17.074 5.865 -7.135 1.00 89.31 104 A 1 ATOM 826 C CE1 . PHE A 0 104 . 18.326 5.513 -4.644 1.00 89.31 104 A 1 ATOM 827 C CE2 . PHE A 0 104 . 17.532 6.982 -6.415 1.00 89.31 104 A 1 ATOM 828 C CZ . PHE A 0 104 . 18.165 6.805 -5.173 1.00 89.31 104 A 1 ATOM 829 N N . TRP A 0 105 . 17.820 3.838 -10.337 1.00 87.95 105 A 1 ATOM 830 C CA . TRP A 0 105 . 18.214 4.832 -11.329 1.00 87.95 105 A 1 ATOM 831 C C . TRP A 0 105 . 17.847 6.234 -10.844 1.00 87.95 105 A 1 ATOM 832 C CB . TRP A 0 105 . 17.529 4.518 -12.661 1.00 87.95 105 A 1 ATOM 833 O O . TRP A 0 105 . 16.658 6.549 -10.708 1.00 87.95 105 A 1 ATOM 834 C CG . TRP A 0 105 . 17.865 5.486 -13.747 1.00 87.95 105 A 1 ATOM 835 C CD1 . TRP A 0 105 . 17.083 6.496 -14.189 1.00 87.95 105 A 1 ATOM 836 C CD2 . TRP A 0 105 . 19.110 5.584 -14.496 1.00 87.95 105 A 1 ATOM 837 C CE2 . TRP A 0 105 . 18.996 6.662 -15.421 1.00 87.95 105 A 1 ATOM 838 C CE3 . TRP A 0 105 . 20.325 4.869 -14.478 1.00 87.95 105 A 1 ATOM 839 N NE1 . TRP A 0 105 . 17.745 7.189 -15.185 1.00 87.95 105 A 1 ATOM 840 C CH2 . TRP A 0 105 . 21.210 6.243 -16.290 1.00 87.95 105 A 1 ATOM 841 C CZ2 . TRP A 0 105 . 20.023 6.994 -16.314 1.00 87.95 105 A 1 ATOM 842 C CZ3 . TRP A 0 105 . 21.365 5.195 -15.365 1.00 87.95 105 A 1 ATOM 843 N N . ASP A 0 106 . 18.849 7.075 -10.602 1.00 87.61 106 A 1 ATOM 844 C CA . ASP A 0 106 . 18.633 8.480 -10.282 1.00 87.61 106 A 1 ATOM 845 C C . ASP A 0 106 . 18.522 9.300 -11.572 1.00 87.61 106 A 1 ATOM 846 C CB . ASP A 0 106 . 19.719 9.007 -9.339 1.00 87.61 106 A 1 ATOM 847 O O . ASP A 0 106 . 19.451 9.382 -12.376 1.00 87.61 106 A 1 ATOM 848 C CG . ASP A 0 106 . 19.393 10.414 -8.816 1.00 87.61 106 A 1 ATOM 849 O OD1 . ASP A 0 106 . 18.456 11.059 -9.341 1.00 87.61 106 A 1 ATOM 850 O OD2 . ASP A 0 106 . 20.094 10.884 -7.900 1.00 87.61 106 A 1 ATOM 851 N N . LYS A 0 107 . 17.367 9.942 -11.767 1.00 84.46 107 A 1 ATOM 852 C CA . LYS A 0 107 . 17.105 10.797 -12.932 1.00 84.46 107 A 1 ATOM 853 C C . LYS A 0 107 . 17.969 12.062 -12.936 1.00 84.46 107 A 1 ATOM 854 C CB . LYS A 0 107 . 15.616 11.172 -12.988 1.00 84.46 107 A 1 ATOM 855 O O . LYS A 0 107 . 18.251 12.574 -14.017 1.00 84.46 107 A 1 ATOM 856 C CG . LYS A 0 107 . 14.701 9.963 -13.245 1.00 84.46 107 A 1 ATOM 857 C CD . LYS A 0 107 . 13.232 10.404 -13.351 1.00 84.46 107 A 1 ATOM 858 C CE . LYS A 0 107 . 12.319 9.196 -13.610 1.00 84.46 107 A 1 ATOM 859 N NZ . LYS A 0 107 . 10.884 9.583 -13.688 1.00 84.46 107 A 1 ATOM 860 N N . ASN A 0 108 . 18.377 12.551 -11.765 1.00 87.40 108 A 1 ATOM 861 C CA . ASN A 0 108 . 19.149 13.785 -11.628 1.00 87.40 108 A 1 ATOM 862 C C . ASN A 0 108 . 20.612 13.568 -12.024 1.00 87.40 108 A 1 ATOM 863 C CB . ASN A 0 108 . 19.025 14.293 -10.184 1.00 87.40 108 A 1 ATOM 864 O O . ASN A 0 108 . 21.155 14.338 -12.810 1.00 87.40 108 A 1 ATOM 865 C CG . ASN A 0 108 . 17.606 14.668 -9.799 1.00 87.40 108 A 1 ATOM 866 N ND2 . ASN A 0 108 . 17.272 14.548 -8.537 1.00 87.40 108 A 1 ATOM 867 O OD1 . ASN A 0 108 . 16.782 15.068 -10.607 1.00 87.40 108 A 1 ATOM 868 N N . HIS A 0 109 . 21.217 12.486 -11.529 1.00 87.89 109 A 1 ATOM 869 C CA . HIS A 0 109 . 22.618 12.145 -11.796 1.00 87.89 109 A 1 ATOM 870 C C . HIS A 0 109 . 22.798 11.233 -13.019 1.00 87.89 109 A 1 ATOM 871 C CB . HIS A 0 109 . 23.232 11.555 -10.521 1.00 87.89 109 A 1 ATOM 872 O O . HIS A 0 109 . 23.915 11.064 -13.497 1.00 87.89 109 A 1 ATOM 873 C CG . HIS A 0 109 . 23.175 12.510 -9.356 1.00 87.89 109 A 1 ATOM 874 C CD2 . HIS A 0 109 . 24.038 13.541 -9.099 1.00 87.89 109 A 1 ATOM 875 N ND1 . HIS A 0 109 . 22.216 12.536 -8.371 1.00 87.89 109 A 1 ATOM 876 C CE1 . HIS A 0 109 . 22.491 13.554 -7.546 1.00 87.89 109 A 1 ATOM 877 N NE2 . HIS A 0 109 . 23.587 14.210 -7.953 1.00 87.89 109 A 1 ATOM 878 N N . ARG A 0 110 . 21.701 10.686 -13.570 1.00 87.49 110 A 1 ATOM 879 C CA . ARG A 0 110 . 21.697 9.747 -14.708 1.00 87.49 110 A 1 ATOM 880 C C . ARG A 0 110 . 22.626 8.553 -14.479 1.00 87.49 110 A 1 ATOM 881 C CB . ARG A 0 110 . 21.999 10.467 -16.030 1.00 87.49 110 A 1 ATOM 882 O O . ARG A 0 110 . 23.338 8.122 -15.384 1.00 87.49 110 A 1 ATOM 883 C CG . ARG A 0 110 . 21.027 11.605 -16.349 1.00 87.49 110 A 1 ATOM 884 C CD . ARG A 0 110 . 21.440 12.213 -17.690 1.00 87.49 110 A 1 ATOM 885 N NE . ARG A 0 110 . 20.513 13.275 -18.111 1.00 87.49 110 A 1 ATOM 886 N NH1 . ARG A 0 110 . 21.442 13.640 -20.178 1.00 87.49 110 A 1 ATOM 887 N NH2 . ARG A 0 110 . 19.662 14.829 -19.540 1.00 87.49 110 A 1 ATOM 888 C CZ . ARG A 0 110 . 20.542 13.907 -19.270 1.00 87.49 110 A 1 ATOM 889 N N . GLU A 0 111 . 22.597 8.022 -13.266 1.00 89.97 111 A 1 ATOM 890 C CA . GLU A 0 111 . 23.388 6.867 -12.860 1.00 89.97 111 A 1 ATOM 891 C C . GLU A 0 111 . 22.613 5.984 -11.878 1.00 89.97 111 A 1 ATOM 892 C CB . GLU A 0 111 . 24.753 7.311 -12.304 1.00 89.97 111 A 1 ATOM 893 O O . GLU A 0 111 . 21.577 6.373 -11.326 1.00 89.97 111 A 1 ATOM 894 C CG . GLU A 0 111 . 24.661 8.050 -10.962 1.00 89.97 111 A 1 ATOM 895 C CD . GLU A 0 111 . 26.022 8.532 -10.436 1.00 89.97 111 A 1 ATOM 896 O OE1 . GLU A 0 111 . 26.000 9.317 -9.461 1.00 89.97 111 A 1 ATOM 897 O OE2 . GLU A 0 111 . 27.062 8.088 -10.972 1.00 89.97 111 A 1 ATOM 898 N N . ILE A 0 112 . 23.107 4.764 -11.674 1.00 90.65 112 A 1 ATOM 899 C CA . ILE A 0 112 . 22.562 3.853 -10.669 1.00 90.65 112 A 1 ATOM 900 C C . ILE A 0 112 . 23.213 4.183 -9.330 1.00 90.65 112 A 1 ATOM 901 C CB . ILE A 0 112 . 22.754 2.374 -11.066 1.00 90.65 112 A 1 ATOM 902 O O . ILE A 0 112 . 24.409 3.970 -9.148 1.00 90.65 112 A 1 ATOM 903 C CG1 . ILE A 0 112 . 22.022 2.086 -12.397 1.00 90.65 112 A 1 ATOM 904 C CG2 . ILE A 0 112 . 22.229 1.454 -9.943 1.00 90.65 112 A 1 ATOM 905 C CD1 . ILE A 0 112 . 22.252 0.677 -12.953 1.00 90.65 112 A 1 ATOM 906 N N . ILE A 0 113 . 22.408 4.647 -8.378 1.00 90.81 113 A 1 ATOM 907 C CA . ILE A 0 113 . 22.864 4.988 -7.032 1.00 90.81 113 A 1 ATOM 908 C C . ILE A 0 113 . 22.434 3.892 -6.064 1.00 90.81 113 A 1 ATOM 909 C CB . ILE A 0 113 . 22.383 6.393 -6.611 1.00 90.81 113 A 1 ATOM 910 O O . ILE A 0 113 . 21.307 3.395 -6.112 1.00 90.81 113 A 1 ATOM 911 C CG1 . ILE A 0 113 . 22.873 7.435 -7.644 1.00 90.81 113 A 1 ATOM 912 C CG2 . ILE A 0 113 . 22.885 6.736 -5.192 1.00 90.81 113 A 1 ATOM 913 C CD1 . ILE A 0 113 . 22.534 8.883 -7.289 1.00 90.81 113 A 1 ATOM 914 N N . ALA A 0 114 . 23.339 3.532 -5.155 1.00 92.13 114 A 1 ATOM 915 C CA . ALA A 0 114 . 23.040 2.683 -4.013 1.00 92.13 114 A 1 ATOM 916 C C . ALA A 0 114 . 22.822 3.548 -2.766 1.00 92.13 114 A 1 ATOM 917 C CB . ALA A 0 114 . 24.174 1.670 -3.824 1.00 92.13 114 A 1 ATOM 918 O O . ALA A 0 114 . 23.702 4.317 -2.379 1.00 92.13 114 A 1 ATOM 919 N N . LYS A 0 115 . 21.680 3.389 -2.097 1.00 93.09 115 A 1 ATOM 920 C CA . LYS A 0 115 . 21.363 4.084 -0.846 1.00 93.09 115 A 1 ATOM 921 C C . LYS A 0 115 . 21.042 3.080 0.250 1.00 93.09 115 A 1 ATOM 922 C CB . LYS A 0 115 . 20.242 5.099 -1.107 1.00 93.09 115 A 1 ATOM 923 O O . LYS A 0 115 . 20.392 2.070 -0.001 1.00 93.09 115 A 1 ATOM 924 C CG . LYS A 0 115 . 19.998 6.037 0.085 1.00 93.09 115 A 1 ATOM 925 C CD . LYS A 0 115 . 19.242 7.290 -0.374 1.00 93.09 115 A 1 ATOM 926 C CE . LYS A 0 115 . 18.915 8.203 0.813 1.00 93.09 115 A 1 ATOM 927 N NZ . LYS A 0 115 . 18.285 9.470 0.358 1.00 93.09 115 A 1 ATOM 928 N N . GLN A 0 116 . 21.507 3.357 1.464 1.00 95.69 116 A 1 ATOM 929 C CA . GLN A 0 116 . 21.103 2.591 2.635 1.00 95.69 116 A 1 ATOM 930 C C . GLN A 0 116 . 19.801 3.163 3.199 1.00 95.69 116 A 1 ATOM 931 C CB . GLN A 0 116 . 22.233 2.550 3.668 1.00 95.69 116 A 1 ATOM 932 O O . GLN A 0 116 . 19.665 4.379 3.359 1.00 95.69 116 A 1 ATOM 933 C CG . GLN A 0 116 . 21.935 1.511 4.759 1.00 95.69 116 A 1 ATOM 934 C CD . GLN A 0 116 . 23.113 1.305 5.698 1.00 95.69 116 A 1 ATOM 935 N NE2 . GLN A 0 116 . 23.287 0.108 6.214 1.00 95.69 116 A 1 ATOM 936 O OE1 . GLN A 0 116 . 23.900 2.200 5.963 1.00 95.69 116 A 1 ATOM 937 N N . VAL A 0 117 . 18.842 2.291 3.485 1.00 96.13 117 A 1 ATOM 938 C CA . VAL A 0 117 . 17.587 2.650 4.140 1.00 96.13 117 A 1 ATOM 939 C C . VAL A 0 117 . 17.858 2.775 5.641 1.00 96.13 117 A 1 ATOM 940 C CB . VAL A 0 117 . 16.502 1.599 3.864 1.00 96.13 117 A 1 ATOM 941 O O . VAL A 0 117 . 18.327 1.816 6.251 1.00 96.13 117 A 1 ATOM 942 C CG1 . VAL A 0 117 . 15.153 2.022 4.464 1.00 96.13 117 A 1 ATOM 943 C CG2 . VAL A 0 117 . 16.293 1.387 2.358 1.00 96.13 117 A 1 ATOM 944 N N . PRO A 0 118 . 17.584 3.925 6.277 1.00 96.74 118 A 1 ATOM 945 C CA . PRO A 0 118 . 17.777 4.062 7.714 1.00 96.74 118 A 1 ATOM 946 C C . PRO A 0 118 . 16.883 3.101 8.503 1.00 96.74 118 A 1 ATOM 947 C CB . PRO A 0 118 . 17.454 5.523 8.041 1.00 96.74 118 A 1 ATOM 948 O O . PRO A 0 118 . 15.769 2.777 8.078 1.00 96.74 118 A 1 ATOM 949 C CG . PRO A 0 118 . 17.630 6.246 6.707 1.00 96.74 118 A 1 ATOM 950 C CD . PRO A 0 118 . 17.199 5.195 5.690 1.00 96.74 118 A 1 ATOM 951 N N . ARG A 0 119 . 17.317 2.711 9.706 1.00 95.24 119 A 1 ATOM 952 C CA . ARG A 0 119 . 16.447 1.991 10.646 1.00 95.24 119 A 1 ATOM 953 C C . ARG A 0 119 . 15.134 2.733 10.851 1.00 95.24 119 A 1 ATOM 954 C CB . ARG A 0 119 . 17.127 1.762 11.999 1.00 95.24 119 A 1 ATOM 955 O O . ARG A 0 119 . 15.081 3.965 10.879 1.00 95.24 119 A 1 ATOM 956 C CG . ARG A 0 119 . 18.249 0.741 11.858 1.00 95.24 119 A 1 ATOM 957 C CD . ARG A 0 119 . 18.782 0.303 13.218 1.00 95.24 119 A 1 ATOM 958 N NE . ARG A 0 119 . 19.730 -0.787 13.008 1.00 95.24 119 A 1 ATOM 959 N NH1 . ARG A 0 119 . 20.483 -1.111 15.151 1.00 95.24 119 A 1 ATOM 960 N NH2 . ARG A 0 119 . 21.146 -2.447 13.460 1.00 95.24 119 A 1 ATOM 961 C CZ . ARG A 0 119 . 20.453 -1.436 13.886 1.00 95.24 119 A 1 ATOM 962 N N . GLY A 0 120 . 14.054 1.971 10.978 1.00 94.16 120 A 1 ATOM 963 C CA . GLY A 0 120 . 12.732 2.554 11.161 1.00 94.16 120 A 1 ATOM 964 C C . GLY A 0 120 . 12.100 3.144 9.897 1.00 94.16 120 A 1 ATOM 965 O O . GLY A 0 120 . 11.015 3.719 9.985 1.00 94.16 120 A 1 ATOM 966 N N . HIS A 0 121 . 12.740 2.992 8.735 1.00 96.31 121 A 1 ATOM 967 C CA . HIS A 0 121 . 12.226 3.451 7.450 1.00 96.31 121 A 1 ATOM 968 C C . HIS A 0 121 . 12.058 2.290 6.463 1.00 96.31 121 A 1 ATOM 969 C CB . HIS A 0 121 . 13.130 4.551 6.874 1.00 96.31 121 A 1 ATOM 970 O O . HIS A 0 121 . 12.611 1.206 6.645 1.00 96.31 121 A 1 ATOM 971 C CG . HIS A 0 121 . 13.226 5.792 7.724 1.00 96.31 121 A 1 ATOM 972 C CD2 . HIS A 0 121 . 12.769 7.039 7.390 1.00 96.31 121 A 1 ATOM 973 N ND1 . HIS A 0 121 . 13.785 5.889 8.981 1.00 96.31 121 A 1 ATOM 974 C CE1 . HIS A 0 121 . 13.650 7.157 9.397 1.00 96.31 121 A 1 ATOM 975 N NE2 . HIS A 0 121 . 13.034 7.895 8.462 1.00 96.31 121 A 1 ATOM 976 N N . VAL A 0 122 . 11.290 2.541 5.408 1.00 96.33 122 A 1 ATOM 977 C CA . VAL A 0 122 . 11.111 1.668 4.249 1.00 96.33 122 A 1 ATOM 978 C C . VAL A 0 122 . 11.403 2.426 2.961 1.00 96.33 122 A 1 ATOM 979 C CB . VAL A 0 122 . 9.699 1.059 4.183 1.00 96.33 122 A 1 ATOM 980 O O . VAL A 0 122 . 11.204 3.638 2.870 1.00 96.33 122 A 1 ATOM 981 C CG1 . VAL A 0 122 . 9.479 0.019 5.282 1.00 96.33 122 A 1 ATOM 982 C CG2 . VAL A 0 122 . 8.576 2.102 4.263 1.00 96.33 122 A 1 ATOM 983 N N . TRP A 0 123 . 11.849 1.703 1.944 1.00 96.68 123 A 1 ATOM 984 C CA . TRP A 0 123 . 11.940 2.203 0.579 1.00 96.68 123 A 1 ATOM 985 C C . TRP A 0 123 . 10.734 1.718 -0.217 1.00 96.68 123 A 1 ATOM 986 C CB . TRP A 0 123 . 13.251 1.747 -0.045 1.00 96.68 123 A 1 ATOM 987 O O . TRP A 0 123 . 10.539 0.509 -0.369 1.00 96.68 123 A 1 ATOM 988 C CG . TRP A 0 123 . 13.596 2.474 -1.300 1.00 96.68 123 A 1 ATOM 989 C CD1 . TRP A 0 123 . 13.191 2.165 -2.549 1.00 96.68 123 A 1 ATOM 990 C CD2 . TRP A 0 123 . 14.397 3.681 -1.440 1.00 96.68 123 A 1 ATOM 991 C CE2 . TRP A 0 123 . 14.503 3.993 -2.828 1.00 96.68 123 A 1 ATOM 992 C CE3 . TRP A 0 123 . 15.058 4.528 -0.527 1.00 96.68 123 A 1 ATOM 993 N NE1 . TRP A 0 123 . 13.765 3.022 -3.459 1.00 96.68 123 A 1 ATOM 994 C CH2 . TRP A 0 123 . 15.876 5.922 -2.359 1.00 96.68 123 A 1 ATOM 995 C CZ2 . TRP A 0 123 . 15.236 5.088 -3.289 1.00 96.68 123 A 1 ATOM 996 C CZ3 . TRP A 0 123 . 15.788 5.639 -0.983 1.00 96.68 123 A 1 ATOM 997 N N . LEU A 0 124 . 9.927 2.655 -0.705 1.00 96.48 124 A 1 ATOM 998 C CA . LEU A 0 124 . 8.679 2.387 -1.409 1.00 96.48 124 A 1 ATOM 999 C C . LEU A 0 124 . 8.828 2.726 -2.887 1.00 96.48 124 A 1 ATOM 1000 C CB . LEU A 0 124 . 7.546 3.206 -0.768 1.00 96.48 124 A 1 ATOM 1001 O O . LEU A 0 124 . 9.244 3.830 -3.220 1.00 96.48 124 A 1 ATOM 1002 C CG . LEU A 0 124 . 7.225 2.849 0.692 1.00 96.48 124 A 1 ATOM 1003 C CD1 . LEU A 0 124 . 6.055 3.702 1.181 1.00 96.48 124 A 1 ATOM 1004 C CD2 . LEU A 0 124 . 6.854 1.377 0.867 1.00 96.48 124 A 1 ATOM 1005 N N . GLU A 0 125 . 8.450 1.812 -3.771 1.00 95.25 125 A 1 ATOM 1006 C CA . GLU A 0 125 . 8.469 2.013 -5.221 1.00 95.25 125 A 1 ATOM 1007 C C . GLU A 0 125 . 7.145 1.572 -5.839 1.00 95.25 125 A 1 ATOM 1008 C CB . GLU A 0 125 . 9.662 1.296 -5.871 1.00 95.25 125 A 1 ATOM 1009 O O . GLU A 0 125 . 6.502 0.641 -5.360 1.00 95.25 125 A 1 ATOM 1010 C CG . GLU A 0 125 . 10.980 1.983 -5.484 1.00 95.25 125 A 1 ATOM 1011 C CD . GLU A 0 125 . 12.232 1.372 -6.130 1.00 95.25 125 A 1 ATOM 1012 O OE1 . GLU A 0 125 . 13.295 2.025 -6.003 1.00 95.25 125 A 1 ATOM 1013 O OE2 . GLU A 0 125 . 12.168 0.251 -6.686 1.00 95.25 125 A 1 ATOM 1014 N N . GLY A 0 126 . 6.708 2.267 -6.886 1.00 94.72 126 A 1 ATOM 1015 C CA . GLY A 0 126 . 5.588 1.801 -7.701 1.00 94.72 126 A 1 ATOM 1016 C C . GLY A 0 126 . 6.066 0.803 -8.749 1.00 94.72 126 A 1 ATOM 1017 O O . GLY A 0 126 . 7.152 0.966 -9.305 1.00 94.72 126 A 1 ATOM 1018 N N . ASP A 0 127 . 5.240 -0.195 -9.057 1.00 93.76 127 A 1 ATOM 1019 C CA . ASP A 0 127 . 5.558 -1.185 -10.094 1.00 93.76 127 A 1 ATOM 1020 C C . ASP A 0 127 . 5.666 -0.531 -11.485 1.00 93.76 127 A 1 ATOM 1021 C CB . ASP A 0 127 . 4.502 -2.299 -10.083 1.00 93.76 127 A 1 ATOM 1022 O O . ASP A 0 127 . 6.511 -0.910 -12.301 1.00 93.76 127 A 1 ATOM 1023 C CG . ASP A 0 127 . 4.512 -3.156 -8.812 1.00 93.76 127 A 1 ATOM 1024 O OD1 . ASP A 0 127 . 5.462 -3.113 -8.003 1.00 93.76 127 A 1 ATOM 1025 O OD2 . ASP A 0 127 . 3.553 -3.932 -8.617 1.00 93.76 127 A 1 ATOM 1026 N N . ASN A 0 128 . 4.903 0.543 -11.721 1.00 93.31 128 A 1 ATOM 1027 C CA . ASN A 0 128 . 5.058 1.384 -12.900 1.00 93.31 128 A 1 ATOM 1028 C C . ASN A 0 128 . 6.181 2.408 -12.673 1.00 93.31 128 A 1 ATOM 1029 C CB . ASN A 0 128 . 3.705 1.993 -13.277 1.00 93.31 128 A 1 ATOM 1030 O O . ASN A 0 128 . 5.972 3.554 -12.261 1.00 93.31 128 A 1 ATOM 1031 C CG . ASN A 0 128 . 3.741 2.773 -14.580 1.00 93.31 128 A 1 ATOM 1032 N ND2 . ASN A 0 128 . 2.577 3.126 -15.071 1.00 93.31 128 A 1 ATOM 1033 O OD1 . ASN A 0 128 . 4.792 3.111 -15.119 1.00 93.31 128 A 1 ATOM 1034 N N . THR A 0 129 . 7.406 1.981 -12.982 1.00 86.80 129 A 1 ATOM 1035 C CA . THR A 0 129 . 8.643 2.760 -12.807 1.00 86.80 129 A 1 ATOM 1036 C C . THR A 0 129 . 8.597 4.123 -13.519 1.00 86.80 129 A 1 ATOM 1037 C CB . THR A 0 129 . 9.820 1.915 -13.326 1.00 86.80 129 A 1 ATOM 1038 O O . THR A 0 129 . 9.210 5.076 -13.025 1.00 86.80 129 A 1 ATOM 1039 C CG2 . THR A 0 129 . 11.212 2.551 -13.320 1.00 86.80 129 A 1 ATOM 1040 O OG1 . THR A 0 129 . 9.960 0.780 -12.507 1.00 86.80 129 A 1 ATOM 1041 N N . LEU A 0 130 . 7.876 4.239 -14.642 1.00 86.48 130 A 1 ATOM 1042 C CA . LEU A 0 130 . 7.830 5.440 -15.485 1.00 86.48 130 A 1 ATOM 1043 C C . LEU A 0 130 . 6.902 6.529 -14.932 1.00 86.48 130 A 1 ATOM 1044 C CB . LEU A 0 130 . 7.399 5.045 -16.912 1.00 86.48 130 A 1 ATOM 1045 O O . LEU A 0 130 . 7.221 7.711 -15.055 1.00 86.48 130 A 1 ATOM 1046 C CG . LEU A 0 130 . 8.368 4.103 -17.652 1.00 86.48 130 A 1 ATOM 1047 C CD1 . LEU A 0 130 . 7.795 3.747 -19.022 1.00 86.48 130 A 1 ATOM 1048 C CD2 . LEU A 0 130 . 9.748 4.737 -17.858 1.00 86.48 130 A 1 ATOM 1049 N N . GLN A 0 131 . 5.791 6.137 -14.302 1.00 87.45 131 A 1 ATOM 1050 C CA . GLN A 0 131 . 4.729 7.052 -13.854 1.00 87.45 131 A 1 ATOM 1051 C C . GLN A 0 131 . 4.513 7.053 -12.334 1.00 87.45 131 A 1 ATOM 1052 C CB . GLN A 0 131 . 3.435 6.741 -14.613 1.00 87.45 131 A 1 ATOM 1053 O O . GLN A 0 131 . 3.523 7.585 -11.835 1.00 87.45 131 A 1 ATOM 1054 C CG . GLN A 0 131 . 3.572 6.993 -16.120 1.00 87.45 131 A 1 ATOM 1055 C CD . GLN A 0 131 . 2.277 6.657 -16.841 1.00 87.45 131 A 1 ATOM 1056 N NE2 . GLN A 0 131 . 1.707 7.568 -17.599 1.00 87.45 131 A 1 ATOM 1057 O OE1 . GLN A 0 131 . 1.761 5.561 -16.725 1.00 87.45 131 A 1 ATOM 1058 N N . SER A 0 132 . 5.436 6.470 -11.573 1.00 88.31 132 A 1 ATOM 1059 C CA . SER A 0 132 . 5.387 6.484 -10.113 1.00 88.31 132 A 1 ATOM 1060 C C . SER A 0 132 . 6.242 7.613 -9.530 1.00 88.31 132 A 1 ATOM 1061 C CB . SER A 0 132 . 5.782 5.110 -9.574 1.00 88.31 132 A 1 ATOM 1062 O O . SER A 0 132 . 7.443 7.693 -9.791 1.00 88.31 132 A 1 ATOM 1063 O OG . SER A 0 132 . 5.752 5.123 -8.163 1.00 88.31 132 A 1 ATOM 1064 N N . LEU A 0 133 . 5.618 8.459 -8.704 1.00 90.89 133 A 1 ATOM 1065 C CA . LEU A 0 133 . 6.306 9.305 -7.729 1.00 90.89 133 A 1 ATOM 1066 C C . LEU A 0 133 . 6.479 8.493 -6.442 1.00 90.89 133 A 1 ATOM 1067 C CB . LEU A 0 133 . 5.487 10.588 -7.492 1.00 90.89 133 A 1 ATOM 1068 O O . LEU A 0 133 . 5.488 8.125 -5.809 1.00 90.89 133 A 1 ATOM 1069 C CG . LEU A 0 133 . 6.140 11.561 -6.491 1.00 90.89 133 A 1 ATOM 1070 C CD1 . LEU A 0 133 . 7.417 12.183 -7.056 1.00 90.89 133 A 1 ATOM 1071 C CD2 . LEU A 0 133 . 5.169 12.690 -6.147 1.00 90.89 133 A 1 ATOM 1072 N N . ASP A 0 134 . 7.721 8.178 -6.087 1.00 94.28 134 A 1 ATOM 1073 C CA . ASP A 0 134 . 8.028 7.261 -4.989 1.00 94.28 134 A 1 ATOM 1074 C C . ASP A 0 134 . 9.395 7.541 -4.330 1.00 94.28 134 A 1 ATOM 1075 C CB . ASP A 0 134 . 7.864 5.834 -5.503 1.00 94.28 134 A 1 ATOM 1076 O O . ASP A 0 134 . 9.956 8.631 -4.494 1.00 94.28 134 A 1 ATOM 1077 C CG . ASP A 0 134 . 8.797 5.467 -6.642 1.00 94.28 134 A 1 ATOM 1078 O OD1 . ASP A 0 134 . 9.956 5.932 -6.695 1.00 94.28 134 A 1 ATOM 1079 O OD2 . ASP A 0 134 . 8.310 4.703 -7.505 1.00 94.28 134 A 1 ATOM 1080 N N . SER A 0 135 . 9.936 6.591 -3.555 1.00 95.36 135 A 1 ATOM 1081 C CA . SER A 0 135 . 11.177 6.779 -2.793 1.00 95.36 135 A 1 ATOM 1082 C C . SER A 0 135 . 12.394 7.106 -3.653 1.00 95.36 135 A 1 ATOM 1083 C CB . SER A 0 135 . 11.496 5.554 -1.930 1.00 95.36 135 A 1 ATOM 1084 O O . SER A 0 135 . 13.342 7.696 -3.141 1.00 95.36 135 A 1 ATOM 1085 O OG . SER A 0 135 . 10.636 5.513 -0.807 1.00 95.36 135 A 1 ATOM 1086 N N . ARG A 0 136 . 12.366 6.836 -4.962 1.00 92.46 136 A 1 ATOM 1087 C CA . ARG A 0 136 . 13.418 7.292 -5.885 1.00 92.46 136 A 1 ATOM 1088 C C . ARG A 0 136 . 13.493 8.817 -5.962 1.00 92.46 136 A 1 ATOM 1089 C CB . ARG A 0 136 . 13.164 6.690 -7.272 1.00 92.46 136 A 1 ATOM 1090 O O . ARG A 0 136 . 14.558 9.364 -6.215 1.00 92.46 136 A 1 ATOM 1091 C CG . ARG A 0 136 . 13.226 5.153 -7.236 1.00 92.46 136 A 1 ATOM 1092 C CD . ARG A 0 136 . 12.770 4.528 -8.555 1.00 92.46 136 A 1 ATOM 1093 N NE . ARG A 0 136 . 11.320 4.702 -8.753 1.00 92.46 136 A 1 ATOM 1094 N NH1 . ARG A 0 136 . 11.270 4.589 -11.026 1.00 92.46 136 A 1 ATOM 1095 N NH2 . ARG A 0 136 . 9.389 4.894 -9.948 1.00 92.46 136 A 1 ATOM 1096 C CZ . ARG A 0 136 . 10.665 4.713 -9.890 1.00 92.46 136 A 1 ATOM 1097 N N . SER A 0 137 . 12.372 9.502 -5.735 1.00 91.07 137 A 1 ATOM 1098 C CA . SER A 0 137 . 12.271 10.964 -5.775 1.00 91.07 137 A 1 ATOM 1099 C C . SER A 0 137 . 12.366 11.609 -4.394 1.00 91.07 137 A 1 ATOM 1100 C CB . SER A 0 137 . 10.962 11.380 -6.449 1.00 91.07 137 A 1 ATOM 1101 O O . SER A 0 137 . 13.056 12.611 -4.248 1.00 91.07 137 A 1 ATOM 1102 O OG . SER A 0 137 . 10.880 10.822 -7.747 1.00 91.07 137 A 1 ATOM 1103 N N . TYR A 0 138 . 11.684 11.061 -3.381 1.00 91.78 138 A 1 ATOM 1104 C CA . TYR A 0 138 . 11.627 11.669 -2.040 1.00 91.78 138 A 1 ATOM 1105 C C . TYR A 0 138 . 12.432 10.918 -0.966 1.00 91.78 138 A 1 ATOM 1106 C CB . TYR A 0 138 . 10.161 11.906 -1.644 1.00 91.78 138 A 1 ATOM 1107 O O . TYR A 0 138 . 12.521 11.372 0.172 1.00 91.78 138 A 1 ATOM 1108 C CG . TYR A 0 138 . 9.272 10.679 -1.687 1.00 91.78 138 A 1 ATOM 1109 C CD1 . TYR A 0 138 . 8.215 10.595 -2.617 1.00 91.78 138 A 1 ATOM 1110 C CD2 . TYR A 0 138 . 9.506 9.615 -0.799 1.00 91.78 138 A 1 ATOM 1111 C CE1 . TYR A 0 138 . 7.386 9.456 -2.643 1.00 91.78 138 A 1 ATOM 1112 C CE2 . TYR A 0 138 . 8.729 8.451 -0.881 1.00 91.78 138 A 1 ATOM 1113 O OH . TYR A 0 138 . 6.914 7.234 -1.836 1.00 91.78 138 A 1 ATOM 1114 C CZ . TYR A 0 138 . 7.654 8.372 -1.780 1.00 91.78 138 A 1 ATOM 1115 N N . GLY A 0 139 . 13.047 9.783 -1.302 1.00 93.79 139 A 1 ATOM 1116 C CA . GLY A 0 139 . 13.847 8.984 -0.378 1.00 93.79 139 A 1 ATOM 1117 C C . GLY A 0 139 . 13.042 8.021 0.511 1.00 93.79 139 A 1 ATOM 1118 O O . GLY A 0 139 . 11.881 7.710 0.231 1.00 93.79 139 A 1 ATOM 1119 N N . PRO A 0 140 . 13.672 7.489 1.573 1.00 95.84 140 A 1 ATOM 1120 C CA . PRO A 0 140 . 13.052 6.502 2.451 1.00 95.84 140 A 1 ATOM 1121 C C . PRO A 0 140 . 11.916 7.124 3.279 1.00 95.84 140 A 1 ATOM 1122 C CB . PRO A 0 140 . 14.201 5.977 3.315 1.00 95.84 140 A 1 ATOM 1123 O O . PRO A 0 140 . 11.993 8.278 3.695 1.00 95.84 140 A 1 ATOM 1124 C CG . PRO A 0 140 . 15.139 7.177 3.426 1.00 95.84 140 A 1 ATOM 1125 C CD . PRO A 0 140 . 14.987 7.864 2.072 1.00 95.84 140 A 1 ATOM 1126 N N . VAL A 0 141 . 10.872 6.341 3.546 1.00 95.42 141 A 1 ATOM 1127 C CA . VAL A 0 141 . 9.664 6.760 4.270 1.00 95.42 141 A 1 ATOM 1128 C C . VAL A 0 141 . 9.661 6.145 5.668 1.00 95.42 141 A 1 ATOM 1129 C CB . VAL A 0 141 . 8.389 6.350 3.511 1.00 95.42 141 A 1 ATOM 1130 O O . VAL A 0 141 . 9.928 4.949 5.788 1.00 95.42 141 A 1 ATOM 1131 C CG1 . VAL A 0 141 . 7.115 6.841 4.200 1.00 95.42 141 A 1 ATOM 1132 C CG2 . VAL A 0 141 . 8.398 6.937 2.104 1.00 95.42 141 A 1 ATOM 1133 N N . PRO A 0 142 . 9.342 6.899 6.733 1.00 95.99 142 A 1 ATOM 1134 C CA . PRO A 0 142 . 9.187 6.326 8.065 1.00 95.99 142 A 1 ATOM 1135 C C . PRO A 0 142 . 8.138 5.211 8.075 1.00 95.99 142 A 1 ATOM 1136 C CB . PRO A 0 142 . 8.761 7.489 8.967 1.00 95.99 142 A 1 ATOM 1137 O O . PRO A 0 142 . 7.056 5.360 7.510 1.00 95.99 142 A 1 ATOM 1138 C CG . PRO A 0 142 . 9.282 8.725 8.238 1.00 95.99 142 A 1 ATOM 1139 C CD . PRO A 0 142 . 9.141 8.339 6.770 1.00 95.99 142 A 1 ATOM 1140 N N . VAL A 0 143 . 8.402 4.112 8.780 1.00 95.12 143 A 1 ATOM 1141 C CA . VAL A 0 143 . 7.420 3.015 8.910 1.00 95.12 143 A 1 ATOM 1142 C C . VAL A 0 143 . 6.152 3.481 9.617 1.00 95.12 143 A 1 ATOM 1143 C CB . VAL A 0 143 . 8.047 1.815 9.631 1.00 95.12 143 A 1 ATOM 1144 O O . VAL A 0 143 . 5.064 2.981 9.350 1.00 95.12 143 A 1 ATOM 1145 C CG1 . VAL A 0 143 . 7.043 0.685 9.881 1.00 95.12 143 A 1 ATOM 1146 C CG2 . VAL A 0 143 . 9.208 1.285 8.773 1.00 95.12 143 A 1 ATOM 1147 N N . SER A 0 144 . 6.265 4.521 10.444 1.00 93.35 144 A 1 ATOM 1148 C CA . SER A 0 144 . 5.123 5.195 11.046 1.00 93.35 144 A 1 ATOM 1149 C C . SER A 0 144 . 4.197 5.868 10.039 1.00 93.35 144 A 1 ATOM 1150 C CB . SER A 0 144 . 5.594 6.251 12.048 1.00 93.35 144 A 1 ATOM 1151 O O . SER A 0 144 . 3.161 6.332 10.478 1.00 93.35 144 A 1 ATOM 1152 O OG . SER A 0 144 . 6.365 7.235 11.384 1.00 93.35 144 A 1 ATOM 1153 N N . HIS A 0 145 . 4.522 5.975 8.747 1.00 94.81 145 A 1 ATOM 1154 C CA . HIS A 0 145 . 3.595 6.455 7.714 1.00 94.81 145 A 1 ATOM 1155 C C . HIS A 0 145 . 2.826 5.317 7.037 1.00 94.81 145 A 1 ATOM 1156 C CB . HIS A 0 145 . 4.361 7.248 6.654 1.00 94.81 145 A 1 ATOM 1157 O O . HIS A 0 145 . 1.861 5.587 6.327 1.00 94.81 145 A 1 ATOM 1158 C CG . HIS A 0 145 . 4.860 8.607 7.071 1.00 94.81 145 A 1 ATOM 1159 C CD2 . HIS A 0 145 . 4.994 9.119 8.334 1.00 94.81 145 A 1 ATOM 1160 N ND1 . HIS A 0 145 . 5.231 9.596 6.194 1.00 94.81 145 A 1 ATOM 1161 C CE1 . HIS A 0 145 . 5.597 10.672 6.908 1.00 94.81 145 A 1 ATOM 1162 N NE2 . HIS A 0 145 . 5.470 10.430 8.221 1.00 94.81 145 A 1 ATOM 1163 N N . LEU A 0 146 . 3.227 4.058 7.238 1.00 95.46 146 A 1 ATOM 1164 C CA . LEU A 0 146 . 2.481 2.915 6.725 1.00 95.46 146 A 1 ATOM 1165 C C . LEU A 0 146 . 1.175 2.760 7.503 1.00 95.46 146 A 1 ATOM 1166 C CB . LEU A 0 146 . 3.320 1.629 6.791 1.00 95.46 146 A 1 ATOM 1167 O O . LEU A 0 146 . 1.152 2.845 8.733 1.00 95.46 146 A 1 ATOM 1168 C CG . LEU A 0 146 . 4.660 1.677 6.038 1.00 95.46 146 A 1 ATOM 1169 C CD1 . LEU A 0 146 . 5.292 0.284 6.039 1.00 95.46 146 A 1 ATOM 1170 C CD2 . LEU A 0 146 . 4.487 2.138 4.592 1.00 95.46 146 A 1 ATOM 1171 N N . GLU A 0 147 . 0.088 2.524 6.782 1.00 93.33 147 A 1 ATOM 1172 C CA . GLU A 0 147 . -1.248 2.407 7.366 1.00 93.33 147 A 1 ATOM 1173 C C . GLU A 0 147 . -1.823 1.016 7.178 1.00 93.33 147 A 1 ATOM 1174 C CB . GLU A 0 147 . -2.178 3.431 6.732 1.00 93.33 147 A 1 ATOM 1175 O O . GLU A 0 147 . -2.303 0.419 8.140 1.00 93.33 147 A 1 ATOM 1176 C CG . GLU A 0 147 . -1.722 4.859 7.032 1.00 93.33 147 A 1 ATOM 1177 C CD . GLU A 0 147 . -2.725 5.854 6.476 1.00 93.33 147 A 1 ATOM 1178 O OE1 . GLU A 0 147 . -2.864 6.927 7.102 1.00 93.33 147 A 1 ATOM 1179 O OE2 . GLU A 0 147 . -3.307 5.536 5.419 1.00 93.33 147 A 1 ATOM 1180 N N . TYR A 0 148 . -1.718 0.486 5.959 1.00 95.13 148 A 1 ATOM 1181 C CA . TYR A 0 148 . -2.259 -0.820 5.618 1.00 95.13 148 A 1 ATOM 1182 C C . TYR A 0 148 . -1.312 -1.601 4.717 1.00 95.13 148 A 1 ATOM 1183 C CB . TYR A 0 148 . -3.633 -0.680 4.953 1.00 95.13 148 A 1 ATOM 1184 O O . TYR A 0 148 . -0.579 -1.031 3.910 1.00 95.13 148 A 1 ATOM 1185 C CG . TYR A 0 148 . -4.647 0.128 5.736 1.00 95.13 148 A 1 ATOM 1186 C CD1 . TYR A 0 148 . -5.360 -0.488 6.781 1.00 95.13 148 A 1 ATOM 1187 C CD2 . TYR A 0 148 . -4.864 1.488 5.438 1.00 95.13 148 A 1 ATOM 1188 C CE1 . TYR A 0 148 . -6.283 0.256 7.539 1.00 95.13 148 A 1 ATOM 1189 C CE2 . TYR A 0 148 . -5.781 2.238 6.198 1.00 95.13 148 A 1 ATOM 1190 O OH . TYR A 0 148 . -7.361 2.340 8.005 1.00 95.13 148 A 1 ATOM 1191 C CZ . TYR A 0 148 . -6.488 1.621 7.253 1.00 95.13 148 A 1 ATOM 1192 N N . LYS A 0 149 . -1.372 -2.924 4.821 1.00 94.62 149 A 1 ATOM 1193 C CA . LYS A 0 149 . -0.802 -3.864 3.863 1.00 94.62 149 A 1 ATOM 1194 C C . LYS A 0 149 . -1.929 -4.442 3.017 1.00 94.62 149 A 1 ATOM 1195 C CB . LYS A 0 149 . -0.004 -4.921 4.629 1.00 94.62 149 A 1 ATOM 1196 O O . LYS A 0 149 . -2.977 -4.819 3.536 1.00 94.62 149 A 1 ATOM 1197 C CG . LYS A 0 149 . 0.471 -6.080 3.743 1.00 94.62 149 A 1 ATOM 1198 C CD . LYS A 0 149 . 1.374 -7.012 4.551 1.00 94.62 149 A 1 ATOM 1199 C CE . LYS A 0 149 . 1.687 -8.276 3.756 1.00 94.62 149 A 1 ATOM 1200 N NZ . LYS A 0 149 . 2.818 -9.015 4.362 1.00 94.62 149 A 1 ATOM 1201 N N . VAL A 0 150 . -1.716 -4.503 1.711 1.00 95.04 150 A 1 ATOM 1202 C CA . VAL A 0 150 . -2.653 -5.138 0.790 1.00 95.04 150 A 1 ATOM 1203 C C . VAL A 0 150 . -2.388 -6.632 0.740 1.00 95.04 150 A 1 ATOM 1204 C CB . VAL A 0 150 . -2.558 -4.566 -0.625 1.00 95.04 150 A 1 ATOM 1205 O O . VAL A 0 150 . -1.237 -7.049 0.611 1.00 95.04 150 A 1 ATOM 1206 C CG1 . VAL A 0 150 . -3.734 -5.123 -1.428 1.00 95.04 150 A 1 ATOM 1207 C CG2 . VAL A 0 150 . -2.610 -3.039 -0.656 1.00 95.04 150 A 1 ATOM 1208 N N . PHE A 0 151 . -3.452 -7.433 0.783 1.00 91.10 151 A 1 ATOM 1209 C CA . PHE A 0 151 . -3.332 -8.885 0.655 1.00 91.10 151 A 1 ATOM 1210 C C . PHE A 0 151 . -4.138 -9.474 -0.508 1.00 91.10 151 A 1 ATOM 1211 C CB . PHE A 0 151 . -3.673 -9.531 2.001 1.00 91.10 151 A 1 ATOM 1212 O O . PHE A 0 151 . -3.679 -10.429 -1.131 1.00 91.10 151 A 1 ATOM 1213 C CG . PHE A 0 151 . -5.136 -9.481 2.388 1.00 91.10 151 A 1 ATOM 1214 C CD1 . PHE A 0 151 . -5.652 -8.382 3.097 1.00 91.10 151 A 1 ATOM 1215 C CD2 . PHE A 0 151 . -5.973 -10.566 2.071 1.00 91.10 151 A 1 ATOM 1216 C CE1 . PHE A 0 151 . -6.991 -8.389 3.516 1.00 91.10 151 A 1 ATOM 1217 C CE2 . PHE A 0 151 . -7.324 -10.555 2.454 1.00 91.10 151 A 1 ATOM 1218 C CZ . PHE A 0 151 . -7.825 -9.476 3.199 1.00 91.10 151 A 1 ATOM 1219 N N . LEU A 0 152 . -5.304 -8.913 -0.842 1.00 93.25 152 A 1 ATOM 1220 C CA . LEU A 0 152 . -6.228 -9.506 -1.813 1.00 93.25 152 A 1 ATOM 1221 C C . LEU A 0 152 . -6.827 -8.441 -2.729 1.00 93.25 152 A 1 ATOM 1222 C CB . LEU A 0 152 . -7.322 -10.256 -1.025 1.00 93.25 152 A 1 ATOM 1223 O O . LEU A 0 152 . -7.240 -7.387 -2.258 1.00 93.25 152 A 1 ATOM 1224 C CG . LEU A 0 152 . -8.354 -11.034 -1.860 1.00 93.25 152 A 1 ATOM 1225 C CD1 . LEU A 0 152 . -7.751 -12.320 -2.417 1.00 93.25 152 A 1 ATOM 1226 C CD2 . LEU A 0 152 . -9.541 -11.436 -0.987 1.00 93.25 152 A 1 ATOM 1227 N N . ARG A 0 153 . -6.944 -8.740 -4.023 1.00 94.97 153 A 1 ATOM 1228 C CA . ARG A 0 153 . -7.816 -8.004 -4.942 1.00 94.97 153 A 1 ATOM 1229 C C . ARG A 0 153 . -9.174 -8.692 -5.017 1.00 94.97 153 A 1 ATOM 1230 C CB . ARG A 0 153 . -7.141 -7.891 -6.311 1.00 94.97 153 A 1 ATOM 1231 O O . ARG A 0 153 . -9.235 -9.885 -5.308 1.00 94.97 153 A 1 ATOM 1232 C CG . ARG A 0 153 . -8.048 -7.168 -7.322 1.00 94.97 153 A 1 ATOM 1233 C CD . ARG A 0 153 . -7.281 -6.770 -8.577 1.00 94.97 153 A 1 ATOM 1234 N NE . ARG A 0 153 . -6.657 -7.932 -9.219 1.00 94.97 153 A 1 ATOM 1235 N NH1 . ARG A 0 153 . -5.071 -6.785 -10.393 1.00 94.97 153 A 1 ATOM 1236 N NH2 . ARG A 0 153 . -5.061 -9.042 -10.357 1.00 94.97 153 A 1 ATOM 1237 C CZ . ARG A 0 153 . -5.594 -7.908 -9.990 1.00 94.97 153 A 1 ATOM 1238 N N . VAL A 0 154 . -10.244 -7.936 -4.763 1.00 95.27 154 A 1 ATOM 1239 C CA . VAL A 0 154 . -11.634 -8.430 -4.761 1.00 95.27 154 A 1 ATOM 1240 C C . VAL A 0 154 . -12.429 -8.038 -6.003 1.00 95.27 154 A 1 ATOM 1241 C CB . VAL A 0 154 . -12.409 -8.028 -3.493 1.00 95.27 154 A 1 ATOM 1242 O O . VAL A 0 154 . -13.366 -8.745 -6.362 1.00 95.27 154 A 1 ATOM 1243 C CG1 . VAL A 0 154 . -11.954 -8.895 -2.321 1.00 95.27 154 A 1 ATOM 1244 C CG2 . VAL A 0 154 . -12.276 -6.547 -3.127 1.00 95.27 154 A 1 ATOM 1245 N N . TRP A 0 155 . -12.050 -6.955 -6.682 1.00 95.57 155 A 1 ATOM 1246 C CA . TRP A 0 155 . -12.675 -6.510 -7.929 1.00 95.57 155 A 1 ATOM 1247 C C . TRP A 0 155 . -11.614 -5.940 -8.887 1.00 95.57 155 A 1 ATOM 1248 C CB . TRP A 0 155 . -13.735 -5.450 -7.623 1.00 95.57 155 A 1 ATOM 1249 O O . TRP A 0 155 . -10.673 -5.317 -8.388 1.00 95.57 155 A 1 ATOM 1250 C CG . TRP A 0 155 . -14.555 -5.005 -8.785 1.00 95.57 155 A 1 ATOM 1251 C CD1 . TRP A 0 155 . -14.276 -3.949 -9.584 1.00 95.57 155 A 1 ATOM 1252 C CD2 . TRP A 0 155 . -15.758 -5.620 -9.333 1.00 95.57 155 A 1 ATOM 1253 C CE2 . TRP A 0 155 . -16.147 -4.883 -10.492 1.00 95.57 155 A 1 ATOM 1254 C CE3 . TRP A 0 155 . -16.532 -6.751 -8.993 1.00 95.57 155 A 1 ATOM 1255 N NE1 . TRP A 0 155 . -15.221 -3.867 -10.584 1.00 95.57 155 A 1 ATOM 1256 C CH2 . TRP A 0 155 . -18.010 -6.370 -10.903 1.00 95.57 155 A 1 ATOM 1257 C CZ2 . TRP A 0 155 . -17.254 -5.245 -11.271 1.00 95.57 155 A 1 ATOM 1258 C CZ3 . TRP A 0 155 . -17.650 -7.118 -9.767 1.00 95.57 155 A 1 ATOM 1259 N N . PRO A 0 156 . -11.754 -6.118 -10.218 1.00 94.42 156 A 1 ATOM 1260 C CA . PRO A 0 156 . -12.799 -6.892 -10.900 1.00 94.42 156 A 1 ATOM 1261 C C . PRO A 0 156 . -12.667 -8.399 -10.650 1.00 94.42 156 A 1 ATOM 1262 C CB . PRO A 0 156 . -12.674 -6.531 -12.381 1.00 94.42 156 A 1 ATOM 1263 O O . PRO A 0 156 . -11.570 -8.910 -10.424 1.00 94.42 156 A 1 ATOM 1264 C CG . PRO A 0 156 . -11.181 -6.259 -12.520 1.00 94.42 156 A 1 ATOM 1265 C CD . PRO A 0 156 . -10.817 -5.588 -11.197 1.00 94.42 156 A 1 ATOM 1266 N N . LEU A 0 157 . -13.791 -9.126 -10.693 1.00 91.51 157 A 1 ATOM 1267 C CA . LEU A 0 157 . -13.822 -10.570 -10.401 1.00 91.51 157 A 1 ATOM 1268 C C . LEU A 0 157 . -12.927 -11.395 -11.342 1.00 91.51 157 A 1 ATOM 1269 C CB . LEU A 0 157 . -15.268 -11.099 -10.467 1.00 91.51 157 A 1 ATOM 1270 O O . LEU A 0 157 . -12.387 -12.416 -10.928 1.00 91.51 157 A 1 ATOM 1271 C CG . LEU A 0 157 . -16.218 -10.566 -9.381 1.00 91.51 157 A 1 ATOM 1272 C CD1 . LEU A 0 157 . -17.630 -11.097 -9.632 1.00 91.51 157 A 1 ATOM 1273 C CD2 . LEU A 0 157 . -15.796 -10.977 -7.970 1.00 91.51 157 A 1 ATOM 1274 N N . SER A 0 158 . -12.709 -10.930 -12.577 1.00 91.73 158 A 1 ATOM 1275 C CA . SER A 0 158 . -11.786 -11.538 -13.553 1.00 91.73 158 A 1 ATOM 1276 C C . SER A 0 158 . -10.328 -11.555 -13.092 1.00 91.73 158 A 1 ATOM 1277 C CB . SER A 0 158 . -11.849 -10.752 -14.867 1.00 91.73 158 A 1 ATOM 1278 O O . SER A 0 158 . -9.518 -12.330 -13.597 1.00 91.73 158 A 1 ATOM 1279 O OG . SER A 0 158 . -11.616 -9.373 -14.623 1.00 91.73 158 A 1 ATOM 1280 N N . HIS A 0 159 . -9.988 -10.691 -12.141 1.00 88.16 159 A 1 ATOM 1281 C CA . HIS A 0 159 . -8.651 -10.529 -11.602 1.00 88.16 159 A 1 ATOM 1282 C C . HIS A 0 159 . -8.597 -10.803 -10.094 1.00 88.16 159 A 1 ATOM 1283 C CB . HIS A 0 159 . -8.163 -9.133 -11.994 1.00 88.16 159 A 1 ATOM 1284 O O . HIS A 0 159 . -7.582 -10.504 -9.455 1.00 88.16 159 A 1 ATOM 1285 C CG . HIS A 0 159 . -8.001 -8.926 -13.471 1.00 88.16 159 A 1 ATOM 1286 C CD2 . HIS A 0 159 . -8.426 -7.852 -14.202 1.00 88.16 159 A 1 ATOM 1287 N ND1 . HIS A 0 159 . -7.314 -9.754 -14.328 1.00 88.16 159 A 1 ATOM 1288 C CE1 . HIS A 0 159 . -7.349 -9.205 -15.551 1.00 88.16 159 A 1 ATOM 1289 N NE2 . HIS A 0 159 . -8.034 -8.055 -15.526 1.00 88.16 159 A 1 ATOM 1290 N N . PHE A 0 160 . -9.664 -11.374 -9.527 1.00 92.84 160 A 1 ATOM 1291 C CA . PHE A 0 160 . -9.728 -11.761 -8.124 1.00 92.84 160 A 1 ATOM 1292 C C . PHE A 0 160 . -8.541 -12.655 -7.753 1.00 92.84 160 A 1 ATOM 1293 C CB . PHE A 0 160 . -11.049 -12.485 -7.844 1.00 92.84 160 A 1 ATOM 1294 O O . PHE A 0 160 . -8.238 -13.628 -8.444 1.00 92.84 160 A 1 ATOM 1295 C CG . PHE A 0 160 . -11.174 -12.957 -6.408 1.00 92.84 160 A 1 ATOM 1296 C CD1 . PHE A 0 160 . -10.673 -14.214 -6.021 1.00 92.84 160 A 1 ATOM 1297 C CD2 . PHE A 0 160 . -11.769 -12.122 -5.450 1.00 92.84 160 A 1 ATOM 1298 C CE1 . PHE A 0 160 . -10.741 -14.619 -4.676 1.00 92.84 160 A 1 ATOM 1299 C CE2 . PHE A 0 160 . -11.830 -12.521 -4.104 1.00 92.84 160 A 1 ATOM 1300 C CZ . PHE A 0 160 . -11.311 -13.767 -3.714 1.00 92.84 160 A 1 ATOM 1301 N N . GLY A 0 161 . -7.878 -12.345 -6.643 1.00 92.52 161 A 1 ATOM 1302 C CA . GLY A 0 161 . -6.768 -13.161 -6.168 1.00 92.52 161 A 1 ATOM 1303 C C . GLY A 0 161 . -5.833 -12.433 -5.219 1.00 92.52 161 A 1 ATOM 1304 O O . GLY A 0 161 . -5.895 -11.213 -5.051 1.00 92.52 161 A 1 ATOM 1305 N N . LEU A 0 162 . -4.966 -13.210 -4.567 1.00 90.49 162 A 1 ATOM 1306 C CA . LEU A 0 162 . -3.908 -12.663 -3.724 1.00 90.49 162 A 1 ATOM 1307 C C . LEU A 0 162 . -2.948 -11.847 -4.587 1.00 90.49 162 A 1 ATOM 1308 C CB . LEU A 0 162 . -3.161 -13.789 -2.990 1.00 90.49 162 A 1 ATOM 1309 O O . LEU A 0 162 . -2.556 -12.282 -5.674 1.00 90.49 162 A 1 ATOM 1310 C CG . LEU A 0 162 . -3.992 -14.508 -1.912 1.00 90.49 162 A 1 ATOM 1311 C CD1 . LEU A 0 162 . -3.212 -15.715 -1.391 1.00 90.49 162 A 1 ATOM 1312 C CD2 . LEU A 0 162 . -4.316 -13.602 -0.722 1.00 90.49 162 A 1 ATOM 1313 N N . LEU A 0 163 . -2.545 -10.677 -4.094 1.00 86.03 163 A 1 ATOM 1314 C CA . LEU A 0 163 . -1.509 -9.917 -4.778 1.00 86.03 163 A 1 ATOM 1315 C C . LEU A 0 163 . -0.176 -10.644 -4.636 1.00 86.03 163 A 1 ATOM 1316 C CB . LEU A 0 163 . -1.426 -8.478 -4.264 1.00 86.03 163 A 1 ATOM 1317 O O . LEU A 0 163 . 0.238 -11.011 -3.536 1.00 86.03 163 A 1 ATOM 1318 C CG . LEU A 0 163 . -2.647 -7.602 -4.596 1.00 86.03 163 A 1 ATOM 1319 C CD1 . LEU A 0 163 . -2.264 -6.170 -4.254 1.00 86.03 163 A 1 ATOM 1320 C CD2 . LEU A 0 163 . -3.046 -7.621 -6.074 1.00 86.03 163 A 1 ATOM 1321 N N . GLN A 0 164 . 0.501 -10.846 -5.763 1.00 72.76 164 A 1 ATOM 1322 C CA . GLN A 0 164 . 1.802 -11.492 -5.770 1.00 72.76 164 A 1 ATOM 1323 C C . GLN A 0 164 . 2.819 -10.596 -5.055 1.00 72.76 164 A 1 ATOM 1324 C CB . GLN A 0 164 . 2.231 -11.828 -7.205 1.00 72.76 164 A 1 ATOM 1325 O O . GLN A 0 164 . 3.132 -9.482 -5.490 1.00 72.76 164 A 1 ATOM 1326 C CG . GLN A 0 164 . 1.333 -12.904 -7.843 1.00 72.76 164 A 1 ATOM 1327 C CD . GLN A 0 164 . 1.765 -13.274 -9.260 1.00 72.76 164 A 1 ATOM 1328 N NE2 . GLN A 0 164 . 1.211 -14.319 -9.833 1.00 72.76 164 A 1 ATOM 1329 O OE1 . GLN A 0 164 . 2.602 -12.643 -9.881 1.00 72.76 164 A 1 ATOM 1330 N N . THR A 0 165 . 3.351 -11.103 -3.951 1.00 69.41 165 A 1 ATOM 1331 C CA . THR A 0 165 . 4.628 -10.683 -3.388 1.00 69.41 165 A 1 ATOM 1332 C C . THR A 0 165 . 5.718 -11.426 -4.153 1.00 69.41 165 A 1 ATOM 1333 C CB . THR A 0 165 . 4.699 -10.999 -1.884 1.00 69.41 165 A 1 ATOM 1334 O O . THR A 0 165 . 5.786 -12.656 -4.074 1.00 69.41 165 A 1 ATOM 1335 C CG2 . THR A 0 165 . 4.184 -9.831 -1.059 1.00 69.41 165 A 1 ATOM 1336 O OG1 . THR A 0 165 . 3.890 -12.098 -1.526 1.00 69.41 165 A 1 ATOM 1337 N N . PRO A 0 166 . 6.575 -10.732 -4.927 1.00 65.05 166 A 1 ATOM 1338 C CA . PRO A 0 166 . 7.773 -11.355 -5.462 1.00 65.05 166 A 1 ATOM 1339 C C . PRO A 0 166 . 8.519 -12.005 -4.302 1.00 65.05 166 A 1 ATOM 1340 C CB . PRO A 0 166 . 8.584 -10.231 -6.118 1.00 65.05 166 A 1 ATOM 1341 O O . PRO A 0 166 . 8.782 -11.342 -3.295 1.00 65.05 166 A 1 ATOM 1342 C CG . PRO A 0 166 . 7.535 -9.164 -6.424 1.00 65.05 166 A 1 ATOM 1343 C CD . PRO A 0 166 . 6.524 -9.330 -5.294 1.00 65.05 166 A 1 ATOM 1344 N N . LYS A 0 167 . 8.825 -13.303 -4.417 1.00 54.85 167 A 1 ATOM 1345 C CA . LYS A 0 167 . 9.621 -14.002 -3.405 1.00 54.85 167 A 1 ATOM 1346 C C . LYS A 0 167 . 10.894 -13.175 -3.202 1.00 54.85 167 A 1 ATOM 1347 C CB . LYS A 0 167 . 9.913 -15.438 -3.868 1.00 54.85 167 A 1 ATOM 1348 O O . LYS A 0 167 . 11.547 -12.878 -4.207 1.00 54.85 167 A 1 ATOM 1349 C CG . LYS A 0 167 . 10.556 -16.299 -2.770 1.00 54.85 167 A 1 ATOM 1350 C CD . LYS A 0 167 . 10.703 -17.751 -3.249 1.00 54.85 167 A 1 ATOM 1351 C CE . LYS A 0 167 . 11.267 -18.640 -2.134 1.00 54.85 167 A 1 ATOM 1352 N NZ . LYS A 0 167 . 11.316 -20.067 -2.545 1.00 54.85 167 A 1 ATOM 1353 N N . PRO A 0 168 . 11.232 -12.753 -1.968 1.00 54.06 168 A 1 ATOM 1354 C CA . PRO A 0 168 . 12.422 -11.951 -1.750 1.00 54.06 168 A 1 ATOM 1355 C C . PRO A 0 168 . 13.595 -12.711 -2.355 1.00 54.06 168 A 1 ATOM 1356 C CB . PRO A 0 168 . 12.533 -11.747 -0.232 1.00 54.06 168 A 1 ATOM 1357 O O . PRO A 0 168 . 13.841 -13.863 -1.984 1.00 54.06 168 A 1 ATOM 1358 C CG . PRO A 0 168 . 11.652 -12.848 0.360 1.00 54.06 168 A 1 ATOM 1359 C CD . PRO A 0 168 . 10.581 -13.058 -0.707 1.00 54.06 168 A 1 ATOM 1360 N N . ALA A 0 169 . 14.269 -12.098 -3.333 1.00 52.26 169 A 1 ATOM 1361 C CA . ALA A 0 169 . 15.519 -12.641 -3.831 1.00 52.26 169 A 1 ATOM 1362 C C . ALA A 0 169 . 16.387 -12.874 -2.597 1.00 52.26 169 A 1 ATOM 1363 C CB . ALA A 0 169 . 16.162 -11.677 -4.835 1.00 52.26 169 A 1 ATOM 1364 O O . ALA A 0 169 . 16.539 -11.974 -1.764 1.00 52.26 169 A 1 ATOM 1365 N N . THR A 0 170 . 16.849 -14.109 -2.426 1.00 37.81 170 A 1 ATOM 1366 C CA . THR A 0 170 . 17.673 -14.526 -1.298 1.00 37.81 170 A 1 ATOM 1367 C C . THR A 0 170 . 19.049 -13.876 -1.437 1.00 37.81 170 A 1 ATOM 1368 C CB . THR A 0 170 . 17.732 -16.063 -1.220 1.00 37.81 170 A 1 ATOM 1369 O O . THR A 0 170 . 20.033 -14.527 -1.746 1.00 37.81 170 A 1 ATOM 1370 C CG2 . THR A 0 170 . 18.383 -16.575 0.063 1.00 37.81 170 A 1 ATOM 1371 O OG1 . THR A 0 170 . 16.419 -16.587 -1.254 1.00 37.81 170 A 1 ATOM 1372 N N . CYS A 0 171 . 19.119 -12.563 -1.239 1.00 43.70 171 A 1 ATOM 1373 C CA . CYS A 0 171 . 20.338 -11.881 -0.854 1.00 43.70 171 A 1 ATOM 1374 C C . CYS A 0 171 . 20.320 -11.873 0.672 1.00 43.70 171 A 1 ATOM 1375 C CB . CYS A 0 171 . 20.427 -10.507 -1.522 1.00 43.70 171 A 1 ATOM 1376 O O . CYS A 0 171 . 19.665 -11.056 1.321 1.00 43.70 171 A 1 ATOM 1377 S SG . CYS A 0 171 . 20.663 -10.752 -3.309 1.00 43.70 171 A 1 ATOM 1378 N N . THR A 0 172 . 20.955 -12.912 1.202 1.00 41.00 172 A 1 ATOM 1379 C CA . THR A 0 172 . 21.202 -13.242 2.603 1.00 41.00 172 A 1 ATOM 1380 C C . THR A 0 172 . 21.837 -12.084 3.361 1.00 41.00 172 A 1 ATOM 1381 C CB . THR A 0 172 . 22.158 -14.457 2.658 1.00 41.00 172 A 1 ATOM 1382 O O . THR A 0 172 . 23.053 -11.927 3.362 1.00 41.00 172 A 1 ATOM 1383 C CG2 . THR A 0 172 . 21.405 -15.779 2.612 1.00 41.00 172 A 1 ATOM 1384 O OG1 . THR A 0 172 . 23.028 -14.450 1.543 1.00 41.00 172 A 1 ATOM 1385 N N . THR A 0 173 . 21.002 -11.263 3.991 1.00 47.19 173 A 1 ATOM 1386 C CA . THR A 0 173 . 21.198 -10.600 5.295 1.00 47.19 173 A 1 ATOM 1387 C C . THR A 0 173 . 19.951 -9.743 5.533 1.00 47.19 173 A 1 ATOM 1388 C CB . THR A 0 173 . 22.463 -9.710 5.406 1.00 47.19 173 A 1 ATOM 1389 O O . THR A 0 173 . 19.585 -8.933 4.683 1.00 47.19 173 A 1 ATOM 1390 C CG2 . THR A 0 173 . 23.588 -10.414 6.171 1.00 47.19 173 A 1 ATOM 1391 O OG1 . THR A 0 173 . 23.009 -9.359 4.158 1.00 47.19 173 A 1 ATOM 1392 N N . GLY A 0 174 . 19.234 -9.959 6.634 1.00 48.16 174 A 1 ATOM 1393 C CA . GLY A 0 174 . 18.052 -9.160 6.967 1.00 48.16 174 A 1 ATOM 1394 C C . GLY A 0 174 . 17.043 -9.965 7.764 1.00 48.16 174 A 1 ATOM 1395 O O . GLY A 0 174 . 16.228 -10.691 7.198 1.00 48.16 174 A 1 ATOM 1396 N N . GLU A 0 175 . 17.135 -9.854 9.082 1.00 52.77 175 A 1 ATOM 1397 C CA . GLU A 0 175 . 16.081 -10.271 10.000 1.00 52.77 175 A 1 ATOM 1398 C C . GLU A 0 175 . 14.757 -9.556 9.648 1.00 52.77 175 A 1 ATOM 1399 C CB . GLU A 0 175 . 16.521 -9.945 11.438 1.00 52.77 175 A 1 ATOM 1400 O O . GLU A 0 175 . 14.782 -8.471 9.054 1.00 52.77 175 A 1 ATOM 1401 C CG . GLU A 0 175 . 17.791 -10.717 11.836 1.00 52.77 175 A 1 ATOM 1402 C CD . GLU A 0 175 . 18.221 -10.460 13.288 1.00 52.77 175 A 1 ATOM 1403 O OE1 . GLU A 0 175 . 18.742 -11.418 13.900 1.00 52.77 175 A 1 ATOM 1404 O OE2 . GLU A 0 175 . 18.064 -9.310 13.754 1.00 52.77 175 A 1 ATOM 1405 N N . PRO A 0 176 . 13.588 -10.138 9.978 1.00 57.89 176 A 1 ATOM 1406 C CA . PRO A 0 176 . 12.316 -9.428 9.892 1.00 57.89 176 A 1 ATOM 1407 C C . PRO A 0 176 . 12.391 -8.068 10.600 1.00 57.89 176 A 1 ATOM 1408 C CB . PRO A 0 176 . 11.278 -10.345 10.548 1.00 57.89 176 A 1 ATOM 1409 O O . PRO A 0 176 . 13.068 -7.923 11.615 1.00 57.89 176 A 1 ATOM 1410 C CG . PRO A 0 176 . 11.902 -11.735 10.427 1.00 57.89 176 A 1 ATOM 1411 C CD . PRO A 0 176 . 13.399 -11.459 10.546 1.00 57.89 176 A 1 ATOM 1412 N N . TYR A 0 177 . 11.679 -7.079 10.062 1.00 62.01 177 A 1 ATOM 1413 C CA . TYR A 0 177 . 11.605 -5.734 10.626 1.00 62.01 177 A 1 ATOM 1414 C C . TYR A 0 177 . 11.188 -5.752 12.116 1.00 62.01 177 A 1 ATOM 1415 C CB . TYR A 0 177 . 10.615 -4.944 9.759 1.00 62.01 177 A 1 ATOM 1416 O O . TYR A 0 177 . 10.264 -6.478 12.480 1.00 62.01 177 A 1 ATOM 1417 C CG . TYR A 0 177 . 10.448 -3.514 10.193 1.00 62.01 177 A 1 ATOM 1418 C CD1 . TYR A 0 177 . 9.553 -3.219 11.233 1.00 62.01 177 A 1 ATOM 1419 C CD2 . TYR A 0 177 . 11.250 -2.506 9.626 1.00 62.01 177 A 1 ATOM 1420 C CE1 . TYR A 0 177 . 9.495 -1.913 11.727 1.00 62.01 177 A 1 ATOM 1421 C CE2 . TYR A 0 177 . 11.137 -1.182 10.079 1.00 62.01 177 A 1 ATOM 1422 O OH . TYR A 0 177 . 10.097 0.360 11.584 1.00 62.01 177 A 1 ATOM 1423 C CZ . TYR A 0 177 . 10.246 -0.898 11.132 1.00 62.01 177 A 1 ATOM 1424 N N . ASP A 0 178 . 11.828 -4.933 12.966 1.00 72.11 178 A 1 ATOM 1425 C CA . ASP A 0 178 . 11.557 -4.878 14.413 1.00 72.11 178 A 1 ATOM 1426 C C . ASP A 0 178 . 10.135 -4.348 14.721 1.00 72.11 178 A 1 ATOM 1427 C CB . ASP A 0 178 . 12.625 -4.034 15.137 1.00 72.11 178 A 1 ATOM 1428 O O . ASP A 0 178 . 9.859 -3.154 14.533 1.00 72.11 178 A 1 ATOM 1429 C CG . ASP A 0 178 . 12.325 -3.817 16.632 1.00 72.11 178 A 1 ATOM 1430 O OD1 . ASP A 0 178 . 11.508 -4.580 17.198 1.00 72.11 178 A 1 ATOM 1431 O OD2 . ASP A 0 178 . 12.852 -2.820 17.178 1.00 72.11 178 A 1 ATOM 1432 N N . PRO A 0 179 . 9.216 -5.189 15.234 1.00 69.78 179 A 1 ATOM 1433 C CA . PRO A 0 179 . 7.862 -4.763 15.575 1.00 69.78 179 A 1 ATOM 1434 C C . PRO A 0 179 . 7.810 -3.687 16.662 1.00 69.78 179 A 1 ATOM 1435 C CB . PRO A 0 179 . 7.163 -6.040 16.038 1.00 69.78 179 A 1 ATOM 1436 O O . PRO A 0 179 . 6.882 -2.871 16.659 1.00 69.78 179 A 1 ATOM 1437 C CG . PRO A 0 179 . 8.288 -6.926 16.560 1.00 69.78 179 A 1 ATOM 1438 C CD . PRO A 0 179 . 9.427 -6.582 15.612 1.00 69.78 179 A 1 ATOM 1439 N N . GLU A 0 180 . 8.785 -3.637 17.577 1.00 74.69 180 A 1 ATOM 1440 C CA . GLU A 0 180 . 8.780 -2.652 18.659 1.00 74.69 180 A 1 ATOM 1441 C C . GLU A 0 180 . 8.881 -1.224 18.125 1.00 74.69 180 A 1 ATOM 1442 C CB . GLU A 0 180 . 9.940 -2.861 19.631 1.00 74.69 180 A 1 ATOM 1443 O O . GLU A 0 180 . 8.261 -0.306 18.672 1.00 74.69 180 A 1 ATOM 1444 C CG . GLU A 0 180 . 9.875 -4.166 20.434 1.00 74.69 180 A 1 ATOM 1445 C CD . GLU A 0 180 . 10.853 -4.145 21.622 1.00 74.69 180 A 1 ATOM 1446 O OE1 . GLU A 0 180 . 10.845 -5.135 22.385 1.00 74.69 180 A 1 ATOM 1447 O OE2 . GLU A 0 180 . 11.519 -3.093 21.834 1.00 74.69 180 A 1 ATOM 1448 N N . PHE A 0 181 . 9.617 -1.016 17.029 1.00 67.00 181 A 1 ATOM 1449 C CA . PHE A 0 181 . 9.716 0.300 16.412 1.00 67.00 181 A 1 ATOM 1450 C C . PHE A 0 181 . 8.355 0.791 15.906 1.00 67.00 181 A 1 ATOM 1451 C CB . PHE A 0 181 . 10.750 0.285 15.284 1.00 67.00 181 A 1 ATOM 1452 O O . PHE A 0 181 . 8.004 1.955 16.132 1.00 67.00 181 A 1 ATOM 1453 C CG . PHE A 0 181 . 10.963 1.666 14.692 1.00 67.00 181 A 1 ATOM 1454 C CD1 . PHE A 0 181 . 10.062 2.176 13.740 1.00 67.00 181 A 1 ATOM 1455 C CD2 . PHE A 0 181 . 12.023 2.476 15.134 1.00 67.00 181 A 1 ATOM 1456 C CE1 . PHE A 0 181 . 10.251 3.447 13.177 1.00 67.00 181 A 1 ATOM 1457 C CE2 . PHE A 0 181 . 12.193 3.769 14.604 1.00 67.00 181 A 1 ATOM 1458 C CZ . PHE A 0 181 . 11.311 4.252 13.620 1.00 67.00 181 A 1 ATOM 1459 N N . VAL A 0 182 . 7.564 -0.077 15.257 1.00 68.49 182 A 1 ATOM 1460 C CA . VAL A 0 182 . 6.238 0.312 14.746 1.00 68.49 182 A 1 ATOM 1461 C C . VAL A 0 182 . 5.314 0.707 15.890 1.00 68.49 182 A 1 ATOM 1462 C CB . VAL A 0 182 . 5.544 -0.784 13.913 1.00 68.49 182 A 1 ATOM 1463 O O . VAL A 0 182 . 4.646 1.742 15.827 1.00 68.49 182 A 1 ATOM 1464 C CG1 . VAL A 0 182 . 4.313 -0.157 13.263 1.00 68.49 182 A 1 ATOM 1465 C CG2 . VAL A 0 182 . 6.439 -1.370 12.835 1.00 68.49 182 A 1 ATOM 1466 N N . GLN A 0 183 . 5.324 -0.075 16.971 1.00 74.22 183 A 1 ATOM 1467 C CA . GLN A 0 183 . 4.523 0.201 18.161 1.00 74.22 183 A 1 ATOM 1468 C C . GLN A 0 183 . 4.904 1.541 18.807 1.00 74.22 183 A 1 ATOM 1469 C CB . GLN A 0 183 . 4.676 -0.950 19.160 1.00 74.22 183 A 1 ATOM 1470 O O . GLN A 0 183 . 4.020 2.339 19.131 1.00 74.22 183 A 1 ATOM 1471 C CG . GLN A 0 183 . 4.064 -2.256 18.630 1.00 74.22 183 A 1 ATOM 1472 C CD . GLN A 0 183 . 4.210 -3.410 19.612 1.00 74.22 183 A 1 ATOM 1473 N NE2 . GLN A 0 183 . 3.859 -4.609 19.206 1.00 74.22 183 A 1 ATOM 1474 O OE1 . GLN A 0 183 . 4.610 -3.262 20.754 1.00 74.22 183 A 1 ATOM 1475 N N . ARG A 0 184 . 6.205 1.849 18.920 1.00 72.69 184 A 1 ATOM 1476 C CA . ARG A 0 184 . 6.684 3.163 19.394 1.00 72.69 184 A 1 ATOM 1477 C C . ARG A 0 184 . 6.260 4.302 18.459 1.00 72.69 184 A 1 ATOM 1478 C CB . ARG A 0 184 . 8.214 3.149 19.555 1.00 72.69 184 A 1 ATOM 1479 O O . ARG A 0 184 . 5.936 5.389 18.932 1.00 72.69 184 A 1 ATOM 1480 C CG . ARG A 0 184 . 8.716 2.263 20.709 1.00 72.69 184 A 1 ATOM 1481 C CD . ARG A 0 184 . 10.254 2.266 20.749 1.00 72.69 184 A 1 ATOM 1482 N NE . ARG A 0 184 . 10.821 0.972 21.187 1.00 72.69 184 A 1 ATOM 1483 N NH1 . ARG A 0 184 . 13.027 1.599 21.182 1.00 72.69 184 A 1 ATOM 1484 N NH2 . ARG A 0 184 . 12.511 -0.533 21.559 1.00 72.69 184 A 1 ATOM 1485 C CZ . ARG A 0 184 . 12.106 0.680 21.309 1.00 72.69 184 A 1 ATOM 1486 N N . GLY A 0 185 . 6.244 4.071 17.145 1.00 64.62 185 A 1 ATOM 1487 C CA . GLY A 0 185 . 5.775 5.032 16.143 1.00 64.62 185 A 1 ATOM 1488 C C . GLY A 0 185 . 4.289 5.374 16.284 1.00 64.62 185 A 1 ATOM 1489 O O . GLY A 0 185 . 3.940 6.552 16.315 1.00 64.62 185 A 1 ATOM 1490 N N . PHE A 0 186 . 3.425 4.364 16.429 1.00 68.61 186 A 1 ATOM 1491 C CA . PHE A 0 186 . 1.990 4.579 16.654 1.00 68.61 186 A 1 ATOM 1492 C C . PHE A 0 186 . 1.701 5.250 17.997 1.00 68.61 186 A 1 ATOM 1493 C CB . PHE A 0 186 . 1.219 3.255 16.551 1.00 68.61 186 A 1 ATOM 1494 O O . PHE A 0 186 . 0.844 6.128 18.049 1.00 68.61 186 A 1 ATOM 1495 C CG . PHE A 0 186 . 0.952 2.806 15.129 1.00 68.61 186 A 1 ATOM 1496 C CD1 . PHE A 0 186 . 0.127 3.580 14.288 1.00 68.61 186 A 1 ATOM 1497 C CD2 . PHE A 0 186 . 1.510 1.612 14.645 1.00 68.61 186 A 1 ATOM 1498 C CE1 . PHE A 0 186 . -0.104 3.182 12.959 1.00 68.61 186 A 1 ATOM 1499 C CE2 . PHE A 0 186 . 1.254 1.203 13.323 1.00 68.61 186 A 1 ATOM 1500 C CZ . PHE A 0 186 . 0.465 1.994 12.473 1.00 68.61 186 A 1 ATOM 1501 N N . LYS A 0 187 . 2.438 4.893 19.058 1.00 67.22 187 A 1 ATOM 1502 C CA . LYS A 0 187 . 2.306 5.544 20.368 1.00 67.22 187 A 1 ATOM 1503 C C . LYS A 0 187 . 2.602 7.045 20.281 1.00 67.22 187 A 1 ATOM 1504 C CB . LYS A 0 187 . 3.191 4.823 21.394 1.00 67.22 187 A 1 ATOM 1505 O O . LYS A 0 187 . 1.779 7.838 20.718 1.00 67.22 187 A 1 ATOM 1506 C CG . LYS A 0 187 . 2.900 5.340 22.807 1.00 67.22 187 A 1 ATOM 1507 C CD . LYS A 0 187 . 3.725 4.603 23.864 1.00 67.22 187 A 1 ATOM 1508 C CE . LYS A 0 187 . 3.390 5.225 25.221 1.00 67.22 187 A 1 ATOM 1509 N NZ . LYS A 0 187 . 4.229 4.676 26.310 1.00 67.22 187 A 1 ATOM 1510 N N . ARG A 0 188 . 3.699 7.428 19.615 1.00 66.13 188 A 1 ATOM 1511 C CA . ARG A 0 188 . 4.031 8.843 19.375 1.00 66.13 188 A 1 ATOM 1512 C C . ARG A 0 188 . 2.997 9.564 18.509 1.00 66.13 188 A 1 ATOM 1513 C CB . ARG A 0 188 . 5.427 8.980 18.752 1.00 66.13 188 A 1 ATOM 1514 O O . ARG A 0 188 . 2.735 10.732 18.754 1.00 66.13 188 A 1 ATOM 1515 C CG . ARG A 0 188 . 6.529 8.705 19.784 1.00 66.13 188 A 1 ATOM 1516 C CD . ARG A 0 188 . 7.912 9.115 19.265 1.00 66.13 188 A 1 ATOM 1517 N NE . ARG A 0 188 . 8.374 8.279 18.137 1.00 66.13 188 A 1 ATOM 1518 N NH1 . ARG A 0 188 . 10.508 9.115 18.048 1.00 66.13 188 A 1 ATOM 1519 N NH2 . ARG A 0 188 . 9.896 7.520 16.612 1.00 66.13 188 A 1 ATOM 1520 C CZ . ARG A 0 188 . 9.583 8.308 17.604 1.00 66.13 188 A 1 ATOM 1521 N N . ARG A 0 189 . 2.397 8.890 17.516 1.00 63.06 189 A 1 ATOM 1522 C CA . ARG A 0 189 . 1.331 9.481 16.687 1.00 63.06 189 A 1 ATOM 1523 C C . ARG A 0 189 . 0.079 9.782 17.522 1.00 63.06 189 A 1 ATOM 1524 C CB . ARG A 0 189 . 1.010 8.586 15.473 1.00 63.06 189 A 1 ATOM 1525 O O . ARG A 0 189 . -0.436 10.886 17.442 1.00 63.06 189 A 1 ATOM 1526 C CG . ARG A 0 189 . 0.330 9.406 14.362 1.00 63.06 189 A 1 ATOM 1527 C CD . ARG A 0 189 . -0.452 8.570 13.341 1.00 63.06 189 A 1 ATOM 1528 N NE . ARG A 0 189 . 0.369 7.718 12.441 1.00 63.06 189 A 1 ATOM 1529 N NH1 . ARG A 0 189 . -1.307 7.411 10.892 1.00 63.06 189 A 1 ATOM 1530 N NH2 . ARG A 0 189 . 0.557 6.318 10.615 1.00 63.06 189 A 1 ATOM 1531 C CZ . ARG A 0 189 . -0.109 7.163 11.332 1.00 63.06 189 A 1 ATOM 1532 N N . GLY A 0 190 . -0.348 8.840 18.368 1.00 58.62 190 A 1 ATOM 1533 C CA . GLY A 0 190 . -1.484 9.046 19.275 1.00 58.62 190 A 1 ATOM 1534 C C . GLY A 0 190 . -1.220 10.073 20.386 1.00 58.62 190 A 1 ATOM 1535 O O . GLY A 0 190 . -2.160 10.682 20.879 1.00 58.62 190 A 1 ATOM 1536 N N . GLU A 0 191 . 0.040 10.278 20.782 1.00 68.22 191 A 1 ATOM 1537 C CA . GLU A 0 191 . 0.446 11.374 21.679 1.00 68.22 191 A 1 ATOM 1538 C C . GLU A 0 191 . 0.378 12.730 20.950 1.00 68.22 191 A 1 ATOM 1539 C CB . GLU A 0 191 . 1.847 11.078 22.262 1.00 68.22 191 A 1 ATOM 1540 O O . GLU A 0 191 . -0.260 13.651 21.444 1.00 68.22 191 A 1 ATOM 1541 C CG . GLU A 0 191 . 1.818 9.953 23.323 1.00 68.22 191 A 1 ATOM 1542 C CD . GLU A 0 191 . 3.191 9.340 23.684 1.00 68.22 191 A 1 ATOM 1543 O OE1 . GLU A 0 191 . 3.210 8.439 24.567 1.00 68.22 191 A 1 ATOM 1544 O OE2 . GLU A 0 191 . 4.213 9.656 23.030 1.00 68.22 191 A 1 ATOM 1545 N N . GLN A 0 192 . 0.909 12.825 19.725 1.00 57.40 192 A 1 ATOM 1546 C CA . GLN A 0 192 . 0.844 14.051 18.916 1.00 57.40 192 A 1 ATOM 1547 C C . GLN A 0 192 . -0.580 14.449 18.506 1.00 57.40 192 A 1 ATOM 1548 C CB . GLN A 0 192 . 1.701 13.884 17.652 1.00 57.40 192 A 1 ATOM 1549 O O . GLN A 0 192 . -0.866 15.637 18.414 1.00 57.40 192 A 1 ATOM 1550 C CG . GLN A 0 192 . 3.197 13.954 17.972 1.00 57.40 192 A 1 ATOM 1551 C CD . GLN A 0 192 . 4.089 13.808 16.744 1.00 57.40 192 A 1 ATOM 1552 N NE2 . GLN A 0 192 . 5.365 14.092 16.888 1.00 57.40 192 A 1 ATOM 1553 O OE1 . GLN A 0 192 . 3.700 13.448 15.641 1.00 57.40 192 A 1 ATOM 1554 N N . GLU A 0 193 . -1.467 13.483 18.254 1.00 63.93 193 A 1 ATOM 1555 C CA . GLU A 0 193 . -2.886 13.751 17.978 1.00 63.93 193 A 1 ATOM 1556 C C . GLU A 0 193 . -3.607 14.316 19.216 1.00 63.93 193 A 1 ATOM 1557 C CB . GLU A 0 193 . -3.569 12.469 17.454 1.00 63.93 193 A 1 ATOM 1558 O O . GLU A 0 193 . -4.459 15.184 19.068 1.00 63.93 193 A 1 ATOM 1559 C CG . GLU A 0 193 . -3.222 12.177 15.977 1.00 63.93 193 A 1 ATOM 1560 C CD . GLU A 0 193 . -3.641 10.777 15.474 1.00 63.93 193 A 1 ATOM 1561 O OE1 . GLU A 0 193 . -3.248 10.428 14.329 1.00 63.93 193 A 1 ATOM 1562 O OE2 . GLU A 0 193 . -4.263 9.998 16.233 1.00 63.93 193 A 1 ATOM 1563 N N . LYS A 0 194 . -3.226 13.903 20.435 1.00 60.64 194 A 1 ATOM 1564 C CA . LYS A 0 194 . -3.782 14.457 21.684 1.00 60.64 194 A 1 ATOM 1565 C C . LYS A 0 194 . -3.277 15.860 22.000 1.00 60.64 194 A 1 ATOM 1566 C CB . LYS A 0 194 . -3.461 13.543 22.866 1.00 60.64 194 A 1 ATOM 1567 O O . LYS A 0 194 . -4.046 16.675 22.499 1.00 60.64 194 A 1 ATOM 1568 C CG . LYS A 0 194 . -4.376 12.322 22.890 1.00 60.64 194 A 1 ATOM 1569 C CD . LYS A 0 194 . -4.033 11.496 24.126 1.00 60.64 194 A 1 ATOM 1570 C CE . LYS A 0 194 . -4.965 10.294 24.190 1.00 60.64 194 A 1 ATOM 1571 N NZ . LYS A 0 194 . -4.802 9.603 25.485 1.00 60.64 194 A 1 ATOM 1572 N N . ASP A 0 195 . -2.012 16.143 21.707 1.00 63.65 195 A 1 ATOM 1573 C CA . ASP A 0 195 . -1.414 17.460 21.955 1.00 63.65 195 A 1 ATOM 1574 C C . ASP A 0 195 . -1.968 18.550 21.013 1.00 63.65 195 A 1 ATOM 1575 C CB . ASP A 0 195 . 0.117 17.365 21.828 1.00 63.65 195 A 1 ATOM 1576 O O . ASP A 0 195 . -1.772 19.733 21.265 1.00 63.65 195 A 1 ATOM 1577 C CG . ASP A 0 195 . 0.806 16.486 22.884 1.00 63.65 195 A 1 ATOM 1578 O OD1 . ASP A 0 195 . 0.210 16.222 23.954 1.00 63.65 195 A 1 ATOM 1579 O OD2 . ASP A 0 195 . 1.970 16.098 22.614 1.00 63.65 195 A 1 ATOM 1580 N N . GLN A 0 196 . -2.654 18.167 19.928 1.00 57.69 196 A 1 ATOM 1581 C CA . GLN A 0 196 . -3.305 19.089 18.987 1.00 57.69 196 A 1 ATOM 1582 C C . GLN A 0 196 . -4.781 19.372 19.312 1.00 57.69 196 A 1 ATOM 1583 C CB . GLN A 0 196 . -3.151 18.547 17.554 1.00 57.69 196 A 1 ATOM 1584 O O . GLN A 0 196 . -5.386 20.211 18.648 1.00 57.69 196 A 1 ATOM 1585 C CG . GLN A 0 196 . -1.699 18.655 17.077 1.00 57.69 196 A 1 ATOM 1586 C CD . GLN A 0 196 . -1.474 18.186 15.644 1.00 57.69 196 A 1 ATOM 1587 N NE2 . GLN A 0 196 . -0.266 18.333 15.144 1.00 57.69 196 A 1 ATOM 1588 O OE1 . GLN A 0 196 . -2.328 17.715 14.911 1.00 57.69 196 A 1 ATOM 1589 N N . GLU A 0 197 . -5.368 18.688 20.300 1.00 52.41 197 A 1 ATOM 1590 C CA . GLU A 0 197 . -6.783 18.838 20.683 1.00 52.41 197 A 1 ATOM 1591 C C . GLU A 0 197 . -6.989 19.753 21.916 1.00 52.41 197 A 1 ATOM 1592 C CB . GLU A 0 197 . -7.438 17.443 20.804 1.00 52.41 197 A 1 ATOM 1593 O O . GLU A 0 197 . -8.081 19.797 22.481 1.00 52.41 197 A 1 ATOM 1594 C CG . GLU A 0 197 . -8.931 17.444 20.416 1.00 52.41 197 A 1 ATOM 1595 C CD . GLU A 0 197 . -9.597 16.052 20.438 1.00 52.41 197 A 1 ATOM 1596 O OE1 . GLU A 0 197 . -10.786 15.978 20.045 1.00 52.41 197 A 1 ATOM 1597 O OE2 . GLU A 0 197 . -8.952 15.057 20.851 1.00 52.41 197 A 1 ATOM 1598 N N . PHE A 0 198 . -5.960 20.510 22.318 1.00 56.20 198 A 1 ATOM 1599 C CA . PHE A 0 198 . -6.005 21.560 23.350 1.00 56.20 198 A 1 ATOM 1600 C C . PHE A 0 198 . -5.534 22.904 22.790 1.00 56.20 198 A 1 ATOM 1601 C CB . PHE A 0 198 . -5.155 21.147 24.563 1.00 56.20 198 A 1 ATOM 1602 O O . PHE A 0 198 . -6.094 23.935 23.228 1.00 56.20 198 A 1 ATOM 1603 C CG . PHE A 0 198 . -5.901 20.331 25.596 1.00 56.20 198 A 1 ATOM 1604 C CD1 . PHE A 0 198 . -6.600 20.987 26.627 1.00 56.20 198 A 1 ATOM 1605 C CD2 . PHE A 0 198 . -5.906 18.927 25.531 1.00 56.20 198 A 1 ATOM 1606 C CE1 . PHE A 0 198 . -7.292 20.243 27.599 1.00 56.20 198 A 1 ATOM 1607 C CE2 . PHE A 0 198 . -6.599 18.180 26.502 1.00 56.20 198 A 1 ATOM 1608 C CZ . PHE A 0 198 . -7.290 18.838 27.537 1.00 56.20 198 A 1 ATOM 1609 O OXT . PHE A 0 198 . -4.596 22.875 21.964 1.00 56.20 198 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 83.41 # loop_ _atom_type.symbol C N O S #