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 ASN 0 3 GLY 0 4 SER 0 5 LYS 0 6 LYS 0 7 LEU 0 8 GLY 0 9 SER 0 10 ILE 0 11 SER 0 12 SER 0 13 TYR 0 14 SER 0 15 SER 0 16 HIS 0 17 ILE 0 18 ILE 0 19 SER 0 20 PRO 0 21 GLN 0 22 TYR 0 23 GLU 0 24 PHE 0 25 SER 0 26 ASN 0 27 LYS 0 28 GLU 0 29 ASN 0 30 LEU 0 31 LEU 0 32 ALA 0 33 HIS 0 34 ARG 0 35 LEU 0 36 SER 0 37 PHE 0 38 GLN 0 39 ASN 0 40 LYS 0 41 GLY 0 42 ASP 0 43 SER 0 44 LEU 0 45 LYS 0 46 ARG 0 47 THR 0 48 PHE 0 49 LYS 0 50 ILE 0 51 THR 0 52 HIS 0 53 LEU 0 54 ILE 0 55 LEU 0 56 PRO 0 57 ASN 0 58 GLY 0 59 LYS 0 60 ILE 0 61 SER 0 62 VAL 0 63 TYR 0 64 TYR 0 65 ASP 0 66 LYS 0 67 MET 0 68 THR 0 69 GLN 0 70 GLU 0 71 ILE 0 72 GLY 0 73 LEU 0 74 PRO 0 75 PHE 0 76 GLN 0 77 SER 0 78 ARG 0 79 LEU 0 80 SER 0 81 GLY 0 82 SER 0 83 LEU 0 84 ALA 0 85 CYS 0 86 ASP 0 87 GLY 0 88 GLY 0 89 GLU 0 90 ARG 0 91 LYS 0 92 LEU 0 93 TYR 0 94 THR 0 95 SER 0 96 VAL 0 97 PHE 0 98 LYS 0 99 LYS 0 100 TRP 0 101 MET 0 102 LYS 0 103 SER 0 104 GLY 0 105 THR 0 106 LEU 0 107 VAL 0 108 GLU 0 109 TYR 0 110 GLU 0 111 VAL 0 112 SER 0 113 GLY 0 114 ASP 0 115 CYS 0 116 PRO 0 117 LYS 0 118 HIS 0 119 LYS 0 120 THR 0 121 ALA 0 122 GLU 0 123 LYS 0 124 CYS 0 125 GLN 0 126 ASP 0 127 PHE 0 128 LYS 0 129 THR 0 130 PRO 0 131 ASN 0 132 ARG 0 133 LYS 0 134 CYS 0 135 MET 0 136 TRP 0 137 TYR 0 138 GLU 0 139 GLU 0 140 ALA 0 141 SER 0 142 ILE 0 143 CYS 0 144 ILE 0 145 VAL 0 146 SER 0 147 THR 0 148 ASP 0 149 LYS 0 150 ASP 0 151 ILE 0 152 ASP 0 153 ASP 0 154 SER 0 155 LYS 0 156 ASN 0 157 SER 0 158 SER 0 159 ASN 0 160 VAL 0 161 ASN 0 162 VAL 0 163 SER 0 164 THR 0 165 THR 0 166 PRO 0 167 ILE 0 168 VAL 0 169 VAL 0 170 GLU 0 171 GLN 0 172 ALA 0 173 THR 0 174 THR 0 175 THR 0 176 PRO 0 177 GLY 0 178 ILE 0 179 SER 0 180 GLU 0 181 SER 0 182 GLU 0 183 LEU 0 184 ARG 0 185 ASN 0 186 GLU 0 187 LEU 0 188 GLY 0 189 ARG 0 190 THR 0 191 ASP 0 192 GLU 0 193 GLN 0 194 SER 0 195 GLU 0 196 SER 0 197 HIS 0 198 LEU 0 199 ASN 0 200 MET 0 201 THR 0 202 THR 0 203 VAL 0 204 THR 0 205 THR 0 206 GLY 0 207 ASP 0 208 ASN 0 209 GLY 0 210 HIS 0 211 ARG 0 212 LYS 0 213 SER 0 214 HIS 0 215 ASN 0 216 SER 0 217 LEU 0 218 HIS 0 219 ILE 0 220 ILE 0 221 LEU 0 222 PRO 0 223 SER 0 224 VAL 0 225 THR 0 226 ALA 0 227 PHE 0 228 LEU 0 229 VAL 0 230 VAL 0 231 CYS 0 232 SER 0 233 GLY 0 234 CYS 0 235 VAL 0 236 ILE 0 237 CYS 0 238 LEU 0 239 TRP 0 240 LEU 0 241 TYR 0 242 ARG 0 243 LYS 0 244 LYS 0 245 LYS 0 246 CYS 0 247 MET 0 248 PRO 0 249 SER 0 250 LEU 0 251 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.631 -9.444 -9.144 1.00 59.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.581 -9.252 -10.608 1.00 59.76 1 A 1 ATOM 3 C C . MET A 0 1 . 0.344 -10.299 -11.205 1.00 59.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.106 -7.840 -10.974 1.00 59.76 1 A 1 ATOM 5 O O . MET A 0 1 . 1.559 -10.206 -11.030 1.00 59.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.088 -6.762 -10.505 1.00 59.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.562 -5.080 -10.900 1.00 59.76 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.845 -4.848 -9.778 1.00 59.76 1 A 1 ATOM 9 N N . ASN A 0 2 . -0.237 -11.316 -11.839 1.00 55.27 2 A 1 ATOM 10 C CA . ASN A 0 2 . 0.501 -12.357 -12.550 1.00 55.27 2 A 1 ATOM 11 C C . ASN A 0 2 . 0.351 -12.100 -14.053 1.00 55.27 2 A 1 ATOM 12 C CB . ASN A 0 2 . -0.039 -13.746 -12.151 1.00 55.27 2 A 1 ATOM 13 O O . ASN A 0 2 . -0.751 -12.219 -14.574 1.00 55.27 2 A 1 ATOM 14 C CG . ASN A 0 2 . 0.369 -14.218 -10.766 1.00 55.27 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -0.203 -15.309 -10.314 1.00 55.27 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 1.185 -13.624 -10.073 1.00 55.27 2 A 1 ATOM 17 N N . GLY A 0 3 . 1.438 -11.712 -14.720 1.00 61.94 3 A 1 ATOM 18 C CA . GLY A 0 3 . 1.566 -11.831 -16.175 1.00 61.94 3 A 1 ATOM 19 C C . GLY A 0 3 . 2.438 -13.040 -16.514 1.00 61.94 3 A 1 ATOM 20 O O . GLY A 0 3 . 2.484 -14.003 -15.751 1.00 61.94 3 A 1 ATOM 21 N N . SER A 0 4 . 3.238 -12.947 -17.581 1.00 60.08 4 A 1 ATOM 22 C CA . SER A 0 4 . 4.355 -13.883 -17.824 1.00 60.08 4 A 1 ATOM 23 C C . SER A 0 4 . 5.355 -13.925 -16.660 1.00 60.08 4 A 1 ATOM 24 C CB . SER A 0 4 . 5.099 -13.475 -19.098 1.00 60.08 4 A 1 ATOM 25 O O . SER A 0 4 . 6.063 -14.909 -16.463 1.00 60.08 4 A 1 ATOM 26 O OG . SER A 0 4 . 5.563 -12.137 -18.991 1.00 60.08 4 A 1 ATOM 27 N N . LYS A 0 5 . 5.387 -12.855 -15.859 1.00 67.29 5 A 1 ATOM 28 C CA . LYS A 0 5 . 6.122 -12.749 -14.606 1.00 67.29 5 A 1 ATOM 29 C C . LYS A 0 5 . 5.220 -12.167 -13.518 1.00 67.29 5 A 1 ATOM 30 C CB . LYS A 0 5 . 7.390 -11.925 -14.870 1.00 67.29 5 A 1 ATOM 31 O O . LYS A 0 5 . 4.378 -11.305 -13.784 1.00 67.29 5 A 1 ATOM 32 C CG . LYS A 0 5 . 8.341 -11.966 -13.675 1.00 67.29 5 A 1 ATOM 33 C CD . LYS A 0 5 . 9.716 -11.385 -14.013 1.00 67.29 5 A 1 ATOM 34 C CE . LYS A 0 5 . 10.543 -11.532 -12.737 1.00 67.29 5 A 1 ATOM 35 N NZ . LYS A 0 5 . 11.989 -11.324 -12.936 1.00 67.29 5 A 1 ATOM 36 N N . LYS A 0 6 . 5.402 -12.619 -12.275 1.00 70.32 6 A 1 ATOM 37 C CA . LYS A 0 6 . 4.780 -11.996 -11.102 1.00 70.32 6 A 1 ATOM 38 C C . LYS A 0 6 . 5.412 -10.621 -10.893 1.00 70.32 6 A 1 ATOM 39 C CB . LYS A 0 6 . 4.939 -12.923 -9.888 1.00 70.32 6 A 1 ATOM 40 O O . LYS A 0 6 . 6.592 -10.528 -10.580 1.00 70.32 6 A 1 ATOM 41 C CG . LYS A 0 6 . 4.206 -12.391 -8.647 1.00 70.32 6 A 1 ATOM 42 C CD . LYS A 0 6 . 4.237 -13.439 -7.527 1.00 70.32 6 A 1 ATOM 43 C CE . LYS A 0 6 . 3.441 -12.952 -6.311 1.00 70.32 6 A 1 ATOM 44 N NZ . LYS A 0 6 . 3.378 -13.992 -5.252 1.00 70.32 6 A 1 ATOM 45 N N . LEU A 0 7 . 4.633 -9.562 -11.100 1.00 74.46 7 A 1 ATOM 46 C CA . LEU A 0 7 . 5.114 -8.181 -10.950 1.00 74.46 7 A 1 ATOM 47 C C . LEU A 0 7 . 5.067 -7.738 -9.487 1.00 74.46 7 A 1 ATOM 48 C CB . LEU A 0 7 . 4.267 -7.248 -11.834 1.00 74.46 7 A 1 ATOM 49 O O . LEU A 0 7 . 5.979 -7.092 -8.977 1.00 74.46 7 A 1 ATOM 50 C CG . LEU A 0 7 . 4.350 -7.540 -13.344 1.00 74.46 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . 3.429 -6.582 -14.094 1.00 74.46 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . 5.772 -7.383 -13.887 1.00 74.46 7 A 1 ATOM 53 N N . GLY A 0 8 . 3.998 -8.135 -8.803 1.00 84.96 8 A 1 ATOM 54 C CA . GLY A 0 8 . 3.762 -7.769 -7.421 1.00 84.96 8 A 1 ATOM 55 C C . GLY A 0 8 . 2.450 -8.316 -6.882 1.00 84.96 8 A 1 ATOM 56 O O . GLY A 0 8 . 1.677 -8.983 -7.584 1.00 84.96 8 A 1 ATOM 57 N N . SER A 0 9 . 2.213 -8.040 -5.610 1.00 87.47 9 A 1 ATOM 58 C CA . SER A 0 9 . 1.056 -8.475 -4.845 1.00 87.47 9 A 1 ATOM 59 C C . SER A 0 9 . 0.613 -7.359 -3.916 1.00 87.47 9 A 1 ATOM 60 C CB . SER A 0 9 . 1.422 -9.712 -4.025 1.00 87.47 9 A 1 ATOM 61 O O . SER A 0 9 . 1.443 -6.751 -3.248 1.00 87.47 9 A 1 ATOM 62 O OG . SER A 0 9 . 0.263 -10.328 -3.512 1.00 87.47 9 A 1 ATOM 63 N N . ILE A 0 10 . -0.695 -7.147 -3.839 1.00 89.00 10 A 1 ATOM 64 C CA . ILE A 0 10 . -1.327 -6.419 -2.744 1.00 89.00 10 A 1 ATOM 65 C C . ILE A 0 10 . -1.988 -7.494 -1.897 1.00 89.00 10 A 1 ATOM 66 C CB . ILE A 0 10 . -2.334 -5.370 -3.249 1.00 89.00 10 A 1 ATOM 67 O O . ILE A 0 10 . -2.786 -8.282 -2.406 1.00 89.00 10 A 1 ATOM 68 C CG1 . ILE A 0 10 . -1.688 -4.425 -4.287 1.00 89.00 10 A 1 ATOM 69 C CG2 . ILE A 0 10 . -2.852 -4.581 -2.036 1.00 89.00 10 A 1 ATOM 70 C CD1 . ILE A 0 10 . -2.697 -3.486 -4.955 1.00 89.00 10 A 1 ATOM 71 N N . SER A 0 11 . -1.569 -7.608 -0.647 1.00 84.59 11 A 1 ATOM 72 C CA . SER A 0 11 . -1.981 -8.696 0.232 1.00 84.59 11 A 1 ATOM 73 C C . SER A 0 11 . -2.373 -8.163 1.590 1.00 84.59 11 A 1 ATOM 74 C CB . SER A 0 11 . -0.877 -9.745 0.386 1.00 84.59 11 A 1 ATOM 75 O O . SER A 0 11 . -1.626 -7.402 2.200 1.00 84.59 11 A 1 ATOM 76 O OG . SER A 0 11 . 0.326 -9.148 0.826 1.00 84.59 11 A 1 ATOM 77 N N . SER A 0 12 . -3.501 -8.658 2.069 1.00 82.41 12 A 1 ATOM 78 C CA . SER A 0 12 . -4.061 -8.364 3.374 1.00 82.41 12 A 1 ATOM 79 C C . SER A 0 12 . -4.267 -9.699 4.078 1.00 82.41 12 A 1 ATOM 80 C CB . SER A 0 12 . -5.355 -7.579 3.160 1.00 82.41 12 A 1 ATOM 81 O O . SER A 0 12 . -5.021 -10.536 3.582 1.00 82.41 12 A 1 ATOM 82 O OG . SER A 0 12 . -5.033 -6.224 2.913 1.00 82.41 12 A 1 ATOM 83 N N . TYR A 0 13 . -3.529 -9.949 5.161 1.00 77.52 13 A 1 ATOM 84 C CA . TYR A 0 13 . -3.517 -11.250 5.831 1.00 77.52 13 A 1 ATOM 85 C C . TYR A 0 13 . -3.517 -11.135 7.357 1.00 77.52 13 A 1 ATOM 86 C CB . TYR A 0 13 . -2.344 -12.111 5.327 1.00 77.52 13 A 1 ATOM 87 O O . TYR A 0 13 . -2.959 -10.207 7.944 1.00 77.52 13 A 1 ATOM 88 C CG . TYR A 0 13 . -0.962 -11.721 5.828 1.00 77.52 13 A 1 ATOM 89 C CD1 . TYR A 0 13 . -0.164 -10.822 5.092 1.00 77.52 13 A 1 ATOM 90 C CD2 . TYR A 0 13 . -0.462 -12.291 7.016 1.00 77.52 13 A 1 ATOM 91 C CE1 . TYR A 0 13 . 1.147 -10.531 5.517 1.00 77.52 13 A 1 ATOM 92 C CE2 . TYR A 0 13 . 0.841 -11.989 7.455 1.00 77.52 13 A 1 ATOM 93 O OH . TYR A 0 13 . 2.951 -10.942 7.051 1.00 77.52 13 A 1 ATOM 94 C CZ . TYR A 0 13 . 1.657 -11.133 6.687 1.00 77.52 13 A 1 ATOM 95 N N . SER A 0 14 . -4.117 -12.134 8.002 1.00 75.29 14 A 1 ATOM 96 C CA . SER A 0 14 . -4.014 -12.394 9.436 1.00 75.29 14 A 1 ATOM 97 C C . SER A 0 14 . -4.160 -13.896 9.685 1.00 75.29 14 A 1 ATOM 98 C CB . SER A 0 14 . -5.079 -11.609 10.207 1.00 75.29 14 A 1 ATOM 99 O O . SER A 0 14 . -4.794 -14.601 8.906 1.00 75.29 14 A 1 ATOM 100 O OG . SER A 0 14 . -4.848 -11.750 11.593 1.00 75.29 14 A 1 ATOM 101 N N . SER A 0 15 . -3.591 -14.412 10.770 1.00 70.01 15 A 1 ATOM 102 C CA . SER A 0 15 . -3.794 -15.811 11.179 1.00 70.01 15 A 1 ATOM 103 C C . SER A 0 15 . -5.186 -16.078 11.771 1.00 70.01 15 A 1 ATOM 104 C CB . SER A 0 15 . -2.712 -16.210 12.183 1.00 70.01 15 A 1 ATOM 105 O O . SER A 0 15 . -5.566 -17.232 11.953 1.00 70.01 15 A 1 ATOM 106 O OG . SER A 0 15 . -2.615 -15.250 13.223 1.00 70.01 15 A 1 ATOM 107 N N . HIS A 0 16 . -5.946 -15.024 12.074 1.00 70.92 16 A 1 ATOM 108 C CA . HIS A 0 16 . -7.231 -15.097 12.776 1.00 70.92 16 A 1 ATOM 109 C C . HIS A 0 16 . -8.436 -14.830 11.872 1.00 70.92 16 A 1 ATOM 110 C CB . HIS A 0 16 . -7.210 -14.112 13.942 1.00 70.92 16 A 1 ATOM 111 O O . HIS A 0 16 . -9.557 -14.736 12.363 1.00 70.92 16 A 1 ATOM 112 C CG . HIS A 0 16 . -6.146 -14.414 14.961 1.00 70.92 16 A 1 ATOM 113 C CD2 . HIS A 0 16 . -6.312 -15.094 16.137 1.00 70.92 16 A 1 ATOM 114 N ND1 . HIS A 0 16 . -4.825 -14.039 14.890 1.00 70.92 16 A 1 ATOM 115 C CE1 . HIS A 0 16 . -4.207 -14.484 15.995 1.00 70.92 16 A 1 ATOM 116 N NE2 . HIS A 0 16 . -5.071 -15.141 16.779 1.00 70.92 16 A 1 ATOM 117 N N . ILE A 0 17 . -8.225 -14.692 10.565 1.00 72.93 17 A 1 ATOM 118 C CA . ILE A 0 17 . -9.307 -14.519 9.596 1.00 72.93 17 A 1 ATOM 119 C C . ILE A 0 17 . -9.671 -15.862 8.968 1.00 72.93 17 A 1 ATOM 120 C CB . ILE A 0 17 . -8.972 -13.444 8.543 1.00 72.93 17 A 1 ATOM 121 O O . ILE A 0 17 . -8.809 -16.703 8.708 1.00 72.93 17 A 1 ATOM 122 C CG1 . ILE A 0 17 . -7.592 -13.695 7.908 1.00 72.93 17 A 1 ATOM 123 C CG2 . ILE A 0 17 . -9.028 -12.057 9.208 1.00 72.93 17 A 1 ATOM 124 C CD1 . ILE A 0 17 . -7.280 -12.915 6.636 1.00 72.93 17 A 1 ATOM 125 N N . ILE A 0 18 . -10.961 -16.059 8.724 1.00 70.30 18 A 1 ATOM 126 C CA . ILE A 0 18 . -11.456 -17.100 7.820 1.00 70.30 18 A 1 ATOM 127 C C . ILE A 0 18 . -11.055 -16.702 6.391 1.00 70.30 18 A 1 ATOM 128 C CB . ILE A 0 18 . -12.983 -17.279 8.012 1.00 70.30 18 A 1 ATOM 129 O O . ILE A 0 18 . -10.910 -15.510 6.107 1.00 70.30 18 A 1 ATOM 130 C CG1 . ILE A 0 18 . -13.282 -17.687 9.478 1.00 70.30 18 A 1 ATOM 131 C CG2 . ILE A 0 18 . -13.558 -18.320 7.031 1.00 70.30 18 A 1 ATOM 132 C CD1 . ILE A 0 18 . -14.771 -17.762 9.839 1.00 70.30 18 A 1 ATOM 133 N N . SER A 0 19 . -10.857 -17.686 5.503 1.00 70.11 19 A 1 ATOM 134 C CA . SER A 0 19 . -10.586 -17.449 4.080 1.00 70.11 19 A 1 ATOM 135 C C . SER A 0 19 . -11.519 -16.362 3.531 1.00 70.11 19 A 1 ATOM 136 C CB . SER A 0 19 . -10.807 -18.725 3.265 1.00 70.11 19 A 1 ATOM 137 O O . SER A 0 19 . -12.738 -16.531 3.621 1.00 70.11 19 A 1 ATOM 138 O OG . SER A 0 19 . -9.914 -19.736 3.694 1.00 70.11 19 A 1 ATOM 139 N N . PRO A 0 20 . -10.981 -15.241 3.017 1.00 76.10 20 A 1 ATOM 140 C CA . PRO A 0 20 . -11.816 -14.133 2.591 1.00 76.10 20 A 1 ATOM 141 C C . PRO A 0 20 . -12.634 -14.500 1.362 1.00 76.10 20 A 1 ATOM 142 C CB . PRO A 0 20 . -10.870 -12.971 2.295 1.00 76.10 20 A 1 ATOM 143 O O . PRO A 0 20 . -12.171 -15.231 0.484 1.00 76.10 20 A 1 ATOM 144 C CG . PRO A 0 20 . -9.552 -13.668 1.955 1.00 76.10 20 A 1 ATOM 145 C CD . PRO A 0 20 . -9.574 -14.916 2.836 1.00 76.10 20 A 1 ATOM 146 N N . GLN A 0 21 . -13.823 -13.916 1.272 1.00 85.33 21 A 1 ATOM 147 C CA . GLN A 0 21 . -14.506 -13.788 -0.010 1.00 85.33 21 A 1 ATOM 148 C C . GLN A 0 21 . -13.847 -12.655 -0.790 1.00 85.33 21 A 1 ATOM 149 C CB . GLN A 0 21 . -15.998 -13.527 0.195 1.00 85.33 21 A 1 ATOM 150 O O . GLN A 0 21 . -13.473 -11.636 -0.204 1.00 85.33 21 A 1 ATOM 151 C CG . GLN A 0 21 . -16.699 -14.729 0.842 1.00 85.33 21 A 1 ATOM 152 C CD . GLN A 0 21 . -18.178 -14.472 1.095 1.00 85.33 21 A 1 ATOM 153 N NE2 . GLN A 0 21 . -18.915 -15.457 1.557 1.00 85.33 21 A 1 ATOM 154 O OE1 . GLN A 0 21 . -18.703 -13.391 0.916 1.00 85.33 21 A 1 ATOM 155 N N . TYR A 0 22 . -13.690 -12.844 -2.094 1.00 88.41 22 A 1 ATOM 156 C CA . TYR A 0 22 . -13.070 -11.870 -2.978 1.00 88.41 22 A 1 ATOM 157 C C . TYR A 0 22 . -14.000 -11.534 -4.139 1.00 88.41 22 A 1 ATOM 158 C CB . TYR A 0 22 . -11.695 -12.364 -3.446 1.00 88.41 22 A 1 ATOM 159 O O . TYR A 0 22 . -14.645 -12.413 -4.706 1.00 88.41 22 A 1 ATOM 160 C CG . TYR A 0 22 . -11.686 -13.763 -4.037 1.00 88.41 22 A 1 ATOM 161 C CD1 . TYR A 0 22 . -11.383 -14.871 -3.220 1.00 88.41 22 A 1 ATOM 162 C CD2 . TYR A 0 22 . -12.013 -13.963 -5.391 1.00 88.41 22 A 1 ATOM 163 C CE1 . TYR A 0 22 . -11.387 -16.171 -3.761 1.00 88.41 22 A 1 ATOM 164 C CE2 . TYR A 0 22 . -12.000 -15.257 -5.942 1.00 88.41 22 A 1 ATOM 165 O OH . TYR A 0 22 . -11.690 -17.615 -5.657 1.00 88.41 22 A 1 ATOM 166 C CZ . TYR A 0 22 . -11.689 -16.364 -5.127 1.00 88.41 22 A 1 ATOM 167 N N . GLU A 0 23 . -14.019 -10.262 -4.511 1.00 91.04 23 A 1 ATOM 168 C CA . GLU A 0 23 . -14.675 -9.753 -5.712 1.00 91.04 23 A 1 ATOM 169 C C . GLU A 0 23 . -13.658 -8.910 -6.482 1.00 91.04 23 A 1 ATOM 170 C CB . GLU A 0 23 . -15.926 -8.947 -5.337 1.00 91.04 23 A 1 ATOM 171 O O . GLU A 0 23 . -12.885 -8.143 -5.895 1.00 91.04 23 A 1 ATOM 172 C CG . GLU A 0 23 . -16.798 -8.513 -6.531 1.00 91.04 23 A 1 ATOM 173 C CD . GLU A 0 23 . -17.785 -7.394 -6.145 1.00 91.04 23 A 1 ATOM 174 O OE1 . GLU A 0 23 . -18.074 -6.522 -7.003 1.00 91.04 23 A 1 ATOM 175 O OE2 . GLU A 0 23 . -18.120 -7.274 -4.950 1.00 91.04 23 A 1 ATOM 176 N N . PHE A 0 24 . -13.652 -9.060 -7.801 1.00 89.65 24 A 1 ATOM 177 C CA . PHE A 0 24 . -12.802 -8.292 -8.696 1.00 89.65 24 A 1 ATOM 178 C C . PHE A 0 24 . -13.670 -7.544 -9.696 1.00 89.65 24 A 1 ATOM 179 C CB . PHE A 0 24 . -11.801 -9.210 -9.404 1.00 89.65 24 A 1 ATOM 180 O O . PHE A 0 24 . -14.621 -8.097 -10.235 1.00 89.65 24 A 1 ATOM 181 C CG . PHE A 0 24 . -10.753 -9.807 -8.487 1.00 89.65 24 A 1 ATOM 182 C CD1 . PHE A 0 24 . -9.560 -9.104 -8.237 1.00 89.65 24 A 1 ATOM 183 C CD2 . PHE A 0 24 . -10.963 -11.064 -7.890 1.00 89.65 24 A 1 ATOM 184 C CE1 . PHE A 0 24 . -8.572 -9.665 -7.410 1.00 89.65 24 A 1 ATOM 185 C CE2 . PHE A 0 24 . -9.977 -11.619 -7.056 1.00 89.65 24 A 1 ATOM 186 C CZ . PHE A 0 24 . -8.784 -10.921 -6.815 1.00 89.65 24 A 1 ATOM 187 N N . SER A 0 25 . -13.307 -6.300 -9.969 1.00 88.86 25 A 1 ATOM 188 C CA . SER A 0 25 . -13.907 -5.492 -11.024 1.00 88.86 25 A 1 ATOM 189 C C . SER A 0 25 . -12.780 -4.851 -11.816 1.00 88.86 25 A 1 ATOM 190 C CB . SER A 0 25 . -14.853 -4.463 -10.406 1.00 88.86 25 A 1 ATOM 191 O O . SER A 0 25 . -11.863 -4.270 -11.237 1.00 88.86 25 A 1 ATOM 192 O OG . SER A 0 25 . -15.249 -3.479 -11.337 1.00 88.86 25 A 1 ATOM 193 N N . ASN A 0 26 . -12.823 -4.995 -13.136 1.00 88.26 26 A 1 ATOM 194 C CA . ASN A 0 26 . -11.853 -4.408 -14.050 1.00 88.26 26 A 1 ATOM 195 C C . ASN A 0 26 . -12.592 -3.474 -15.005 1.00 88.26 26 A 1 ATOM 196 C CB . ASN A 0 26 . -11.099 -5.534 -14.775 1.00 88.26 26 A 1 ATOM 197 O O . ASN A 0 26 . -13.150 -3.922 -16.004 1.00 88.26 26 A 1 ATOM 198 C CG . ASN A 0 26 . -10.002 -4.980 -15.663 1.00 88.26 26 A 1 ATOM 199 N ND2 . ASN A 0 26 . -9.641 -5.675 -16.713 1.00 88.26 26 A 1 ATOM 200 O OD1 . ASN A 0 26 . -9.420 -3.944 -15.410 1.00 88.26 26 A 1 ATOM 201 N N . LYS A 0 27 . -12.629 -2.189 -14.658 1.00 87.89 27 A 1 ATOM 202 C CA . LYS A 0 27 . -13.218 -1.129 -15.478 1.00 87.89 27 A 1 ATOM 203 C C . LYS A 0 27 . -12.106 -0.381 -16.205 1.00 87.89 27 A 1 ATOM 204 C CB . LYS A 0 27 . -14.060 -0.196 -14.594 1.00 87.89 27 A 1 ATOM 205 O O . LYS A 0 27 . -10.952 -0.422 -15.795 1.00 87.89 27 A 1 ATOM 206 C CG . LYS A 0 27 . -15.279 -0.917 -14.002 1.00 87.89 27 A 1 ATOM 207 C CD . LYS A 0 27 . -16.128 0.045 -13.166 1.00 87.89 27 A 1 ATOM 208 C CE . LYS A 0 27 . -17.410 -0.658 -12.712 1.00 87.89 27 A 1 ATOM 209 N NZ . LYS A 0 27 . -18.269 0.267 -11.938 1.00 87.89 27 A 1 ATOM 210 N N . GLU A 0 28 . -12.465 0.355 -17.251 1.00 83.05 28 A 1 ATOM 211 C CA . GLU A 0 28 . -11.514 1.156 -18.035 1.00 83.05 28 A 1 ATOM 212 C C . GLU A 0 28 . -10.679 2.107 -17.157 1.00 83.05 28 A 1 ATOM 213 C CB . GLU A 0 28 . -12.325 1.922 -19.088 1.00 83.05 28 A 1 ATOM 214 O O . GLU A 0 28 . -9.465 2.212 -17.321 1.00 83.05 28 A 1 ATOM 215 C CG . GLU A 0 28 . -11.447 2.644 -20.119 1.00 83.05 28 A 1 ATOM 216 C CD . GLU A 0 28 . -12.267 3.291 -21.248 1.00 83.05 28 A 1 ATOM 217 O OE1 . GLU A 0 28 . -11.625 3.796 -22.197 1.00 83.05 28 A 1 ATOM 218 O OE2 . GLU A 0 28 . -13.518 3.244 -21.182 1.00 83.05 28 A 1 ATOM 219 N N . ASN A 0 29 . -11.318 2.719 -16.154 1.00 88.03 29 A 1 ATOM 220 C CA . ASN A 0 29 . -10.698 3.738 -15.308 1.00 88.03 29 A 1 ATOM 221 C C . ASN A 0 29 . -10.157 3.215 -13.970 1.00 88.03 29 A 1 ATOM 222 C CB . ASN A 0 29 . -11.705 4.882 -15.101 1.00 88.03 29 A 1 ATOM 223 O O . ASN A 0 29 . -9.570 3.999 -13.230 1.00 88.03 29 A 1 ATOM 224 C CG . ASN A 0 29 . -12.075 5.578 -16.397 1.00 88.03 29 A 1 ATOM 225 N ND2 . ASN A 0 29 . -13.226 6.202 -16.452 1.00 88.03 29 A 1 ATOM 226 O OD1 . ASN A 0 29 . -11.343 5.566 -17.370 1.00 88.03 29 A 1 ATOM 227 N N . LEU A 0 30 . -10.363 1.939 -13.615 1.00 91.11 30 A 1 ATOM 228 C CA . LEU A 0 30 . -9.847 1.357 -12.369 1.00 91.11 30 A 1 ATOM 229 C C . LEU A 0 30 . -9.942 -0.170 -12.337 1.00 91.11 30 A 1 ATOM 230 C CB . LEU A 0 30 . -10.570 1.948 -11.134 1.00 91.11 30 A 1 ATOM 231 O O . LEU A 0 30 . -10.900 -0.772 -12.821 1.00 91.11 30 A 1 ATOM 232 C CG . LEU A 0 30 . -12.084 1.653 -11.055 1.00 91.11 30 A 1 ATOM 233 C CD1 . LEU A 0 30 . -12.384 0.466 -10.134 1.00 91.11 30 A 1 ATOM 234 C CD2 . LEU A 0 30 . -12.843 2.861 -10.511 1.00 91.11 30 A 1 ATOM 235 N N . LEU A 0 31 . -9.003 -0.782 -11.621 1.00 91.65 31 A 1 ATOM 236 C CA . LEU A 0 31 . -9.109 -2.155 -11.143 1.00 91.65 31 A 1 ATOM 237 C C . LEU A 0 31 . -9.448 -2.140 -9.650 1.00 91.65 31 A 1 ATOM 238 C CB . LEU A 0 31 . -7.787 -2.877 -11.434 1.00 91.65 31 A 1 ATOM 239 O O . LEU A 0 31 . -8.690 -1.593 -8.849 1.00 91.65 31 A 1 ATOM 240 C CG . LEU A 0 31 . -7.793 -4.367 -11.058 1.00 91.65 31 A 1 ATOM 241 C CD1 . LEU A 0 31 . -8.523 -5.208 -12.101 1.00 91.65 31 A 1 ATOM 242 C CD2 . LEU A 0 31 . -6.360 -4.886 -10.953 1.00 91.65 31 A 1 ATOM 243 N N . ALA A 0 32 . -10.548 -2.781 -9.265 1.00 93.42 32 A 1 ATOM 244 C CA . ALA A 0 32 . -10.951 -2.954 -7.877 1.00 93.42 32 A 1 ATOM 245 C C . ALA A 0 32 . -10.829 -4.419 -7.444 1.00 93.42 32 A 1 ATOM 246 C CB . ALA A 0 32 . -12.363 -2.402 -7.662 1.00 93.42 32 A 1 ATOM 247 O O . ALA A 0 32 . -11.242 -5.337 -8.151 1.00 93.42 32 A 1 ATOM 248 N N . HIS A 0 33 . -10.288 -4.629 -6.249 1.00 90.75 33 A 1 ATOM 249 C CA . HIS A 0 33 . -10.236 -5.919 -5.573 1.00 90.75 33 A 1 ATOM 250 C C . HIS A 0 33 . -10.798 -5.749 -4.164 1.00 90.75 33 A 1 ATOM 251 C CB . HIS A 0 33 . -8.791 -6.430 -5.579 1.00 90.75 33 A 1 ATOM 252 O O . HIS A 0 33 . -10.172 -5.112 -3.313 1.00 90.75 33 A 1 ATOM 253 C CG . HIS A 0 33 . -8.545 -7.655 -4.733 1.00 90.75 33 A 1 ATOM 254 C CD2 . HIS A 0 33 . -9.392 -8.717 -4.532 1.00 90.75 33 A 1 ATOM 255 N ND1 . HIS A 0 33 . -7.368 -7.943 -4.078 1.00 90.75 33 A 1 ATOM 256 C CE1 . HIS A 0 33 . -7.495 -9.153 -3.512 1.00 90.75 33 A 1 ATOM 257 N NE2 . HIS A 0 33 . -8.706 -9.661 -3.758 1.00 90.75 33 A 1 ATOM 258 N N . ARG A 0 34 . -11.980 -6.313 -3.924 1.00 91.12 34 A 1 ATOM 259 C CA . ARG A 0 34 . -12.693 -6.256 -2.647 1.00 91.12 34 A 1 ATOM 260 C C . ARG A 0 34 . -12.509 -7.568 -1.913 1.00 91.12 34 A 1 ATOM 261 C CB . ARG A 0 34 . -14.188 -6.006 -2.871 1.00 91.12 34 A 1 ATOM 262 O O . ARG A 0 34 . -12.661 -8.634 -2.499 1.00 91.12 34 A 1 ATOM 263 C CG . ARG A 0 34 . -14.499 -4.722 -3.643 1.00 91.12 34 A 1 ATOM 264 C CD . ARG A 0 34 . -15.990 -4.671 -3.992 1.00 91.12 34 A 1 ATOM 265 N NE . ARG A 0 34 . -16.308 -3.397 -4.643 1.00 91.12 34 A 1 ATOM 266 N NH1 . ARG A 0 34 . -16.711 -4.113 -6.816 1.00 91.12 34 A 1 ATOM 267 N NH2 . ARG A 0 34 . -16.483 -1.946 -6.300 1.00 91.12 34 A 1 ATOM 268 C CZ . ARG A 0 34 . -16.502 -3.184 -5.925 1.00 91.12 34 A 1 ATOM 269 N N . LEU A 0 35 . -12.207 -7.482 -0.628 1.00 90.11 35 A 1 ATOM 270 C CA . LEU A 0 35 . -12.062 -8.625 0.258 1.00 90.11 35 A 1 ATOM 271 C C . LEU A 0 35 . -13.018 -8.464 1.426 1.00 90.11 35 A 1 ATOM 272 C CB . LEU A 0 35 . -10.623 -8.708 0.764 1.00 90.11 35 A 1 ATOM 273 O O . LEU A 0 35 . -13.011 -7.423 2.079 1.00 90.11 35 A 1 ATOM 274 C CG . LEU A 0 35 . -9.603 -8.992 -0.348 1.00 90.11 35 A 1 ATOM 275 C CD1 . LEU A 0 35 . -8.426 -8.043 -0.192 1.00 90.11 35 A 1 ATOM 276 C CD2 . LEU A 0 35 . -9.082 -10.426 -0.269 1.00 90.11 35 A 1 ATOM 277 N N . SER A 0 36 . -13.790 -9.503 1.717 1.00 88.92 36 A 1 ATOM 278 C CA . SER A 0 36 . -14.633 -9.586 2.906 1.00 88.92 36 A 1 ATOM 279 C C . SER A 0 36 . -14.073 -10.652 3.837 1.00 88.92 36 A 1 ATOM 280 C CB . SER A 0 36 . -16.078 -9.877 2.510 1.00 88.92 36 A 1 ATOM 281 O O . SER A 0 36 . -13.951 -11.822 3.466 1.00 88.92 36 A 1 ATOM 282 O OG . SER A 0 36 . -16.925 -9.771 3.637 1.00 88.92 36 A 1 ATOM 283 N N . PHE A 0 37 . -13.703 -10.236 5.042 1.00 85.74 37 A 1 ATOM 284 C CA . PHE A 0 37 . -13.087 -11.078 6.057 1.00 85.74 37 A 1 ATOM 285 C C . PHE A 0 37 . -14.045 -11.290 7.220 1.00 85.74 37 A 1 ATOM 286 C CB . PHE A 0 37 . -11.816 -10.410 6.575 1.00 85.74 37 A 1 ATOM 287 O O . PHE A 0 37 . -14.741 -10.367 7.636 1.00 85.74 37 A 1 ATOM 288 C CG . PHE A 0 37 . -10.720 -10.214 5.555 1.00 85.74 37 A 1 ATOM 289 C CD1 . PHE A 0 37 . -9.812 -11.252 5.288 1.00 85.74 37 A 1 ATOM 290 C CD2 . PHE A 0 37 . -10.594 -8.986 4.883 1.00 85.74 37 A 1 ATOM 291 C CE1 . PHE A 0 37 . -8.777 -11.060 4.353 1.00 85.74 37 A 1 ATOM 292 C CE2 . PHE A 0 37 . -9.559 -8.797 3.954 1.00 85.74 37 A 1 ATOM 293 C CZ . PHE A 0 37 . -8.651 -9.834 3.685 1.00 85.74 37 A 1 ATOM 294 N N . GLN A 0 38 . -14.008 -12.486 7.800 1.00 82.83 38 A 1 ATOM 295 C CA . GLN A 0 38 . -14.646 -12.792 9.078 1.00 82.83 38 A 1 ATOM 296 C C . GLN A 0 38 . -13.583 -13.215 10.079 1.00 82.83 38 A 1 ATOM 297 C CB . GLN A 0 38 . -15.691 -13.900 8.920 1.00 82.83 38 A 1 ATOM 298 O O . GLN A 0 38 . -12.650 -13.946 9.736 1.00 82.83 38 A 1 ATOM 299 C CG . GLN A 0 38 . -16.898 -13.423 8.110 1.00 82.83 38 A 1 ATOM 300 C CD . GLN A 0 38 . -17.948 -14.508 7.911 1.00 82.83 38 A 1 ATOM 301 N NE2 . GLN A 0 38 . -18.746 -14.412 6.870 1.00 82.83 38 A 1 ATOM 302 O OE1 . GLN A 0 38 . -18.074 -15.461 8.665 1.00 82.83 38 A 1 ATOM 303 N N . ASN A 0 39 . -13.740 -12.785 11.325 1.00 78.38 39 A 1 ATOM 304 C CA . ASN A 0 39 . -12.842 -13.203 12.390 1.00 78.38 39 A 1 ATOM 305 C C . ASN A 0 39 . -13.201 -14.606 12.864 1.00 78.38 39 A 1 ATOM 306 C CB . ASN A 0 39 . -12.854 -12.175 13.519 1.00 78.38 39 A 1 ATOM 307 O O . ASN A 0 39 . -14.360 -14.925 13.136 1.00 78.38 39 A 1 ATOM 308 C CG . ASN A 0 39 . -12.317 -10.861 13.010 1.00 78.38 39 A 1 ATOM 309 N ND2 . ASN A 0 39 . -13.050 -9.794 13.180 1.00 78.38 39 A 1 ATOM 310 O OD1 . ASN A 0 39 . -11.271 -10.789 12.394 1.00 78.38 39 A 1 ATOM 311 N N . LYS A 0 40 . -12.182 -15.449 12.994 1.00 74.72 40 A 1 ATOM 312 C CA . LYS A 0 40 . -12.321 -16.790 13.544 1.00 74.72 40 A 1 ATOM 313 C C . LYS A 0 40 . -12.782 -16.681 14.998 1.00 74.72 40 A 1 ATOM 314 C CB . LYS A 0 40 . -10.979 -17.517 13.394 1.00 74.72 40 A 1 ATOM 315 O O . LYS A 0 40 . -12.100 -16.079 15.820 1.00 74.72 40 A 1 ATOM 316 C CG . LYS A 0 40 . -11.105 -19.007 13.728 1.00 74.72 40 A 1 ATOM 317 C CD . LYS A 0 40 . -9.757 -19.709 13.533 1.00 74.72 40 A 1 ATOM 318 C CE . LYS A 0 40 . -9.906 -21.207 13.819 1.00 74.72 40 A 1 ATOM 319 N NZ . LYS A 0 40 . -8.613 -21.918 13.664 1.00 74.72 40 A 1 ATOM 320 N N . GLY A 0 41 . -13.929 -17.281 15.300 1.00 75.09 41 A 1 ATOM 321 C CA . GLY A 0 41 . -14.514 -17.273 16.642 1.00 75.09 41 A 1 ATOM 322 C C . GLY A 0 41 . -15.431 -16.086 16.947 1.00 75.09 41 A 1 ATOM 323 O O . GLY A 0 41 . -15.953 -16.028 18.054 1.00 75.09 41 A 1 ATOM 324 N N . ASP A 0 42 . -15.676 -15.168 16.003 1.00 77.59 42 A 1 ATOM 325 C CA . ASP A 0 42 . -16.725 -14.162 16.197 1.00 77.59 42 A 1 ATOM 326 C C . ASP A 0 42 . -18.109 -14.813 16.077 1.00 77.59 42 A 1 ATOM 327 C CB . ASP A 0 42 . -16.563 -12.976 15.232 1.00 77.59 42 A 1 ATOM 328 O O . ASP A 0 42 . -18.574 -15.124 14.978 1.00 77.59 42 A 1 ATOM 329 C CG . ASP A 0 42 . -17.595 -11.866 15.492 1.00 77.59 42 A 1 ATOM 330 O OD1 . ASP A 0 42 . -18.309 -11.910 16.517 1.00 77.59 42 A 1 ATOM 331 O OD2 . ASP A 0 42 . -17.676 -10.925 14.675 1.00 77.59 42 A 1 ATOM 332 N N . SER A 0 43 . -18.778 -15.008 17.215 1.00 78.49 43 A 1 ATOM 333 C CA . SER A 0 43 . -20.133 -15.566 17.290 1.00 78.49 43 A 1 ATOM 334 C C . SER A 0 43 . -21.153 -14.753 16.492 1.00 78.49 43 A 1 ATOM 335 C CB . SER A 0 43 . -20.597 -15.614 18.749 1.00 78.49 43 A 1 ATOM 336 O O . SER A 0 43 . -22.110 -15.322 15.970 1.00 78.49 43 A 1 ATOM 337 O OG . SER A 0 43 . -19.671 -16.337 19.536 1.00 78.49 43 A 1 ATOM 338 N N . LEU A 0 44 . -20.942 -13.437 16.362 1.00 81.89 44 A 1 ATOM 339 C CA . LEU A 0 44 . -21.806 -12.552 15.577 1.00 81.89 44 A 1 ATOM 340 C C . LEU A 0 44 . -21.503 -12.611 14.074 1.00 81.89 44 A 1 ATOM 341 C CB . LEU A 0 44 . -21.681 -11.112 16.108 1.00 81.89 44 A 1 ATOM 342 O O . LEU A 0 44 . -22.213 -11.982 13.292 1.00 81.89 44 A 1 ATOM 343 C CG . LEU A 0 44 . -22.143 -10.903 17.560 1.00 81.89 44 A 1 ATOM 344 C CD1 . LEU A 0 44 . -21.891 -9.448 17.958 1.00 81.89 44 A 1 ATOM 345 C CD2 . LEU A 0 44 . -23.633 -11.203 17.742 1.00 81.89 44 A 1 ATOM 346 N N . LYS A 0 45 . -20.454 -13.344 13.665 1.00 80.83 45 A 1 ATOM 347 C CA . LYS A 0 45 . -19.980 -13.464 12.278 1.00 80.83 45 A 1 ATOM 348 C C . LYS A 0 45 . -19.828 -12.104 11.588 1.00 80.83 45 A 1 ATOM 349 C CB . LYS A 0 45 . -20.881 -14.420 11.477 1.00 80.83 45 A 1 ATOM 350 O O . LYS A 0 45 . -20.143 -11.967 10.404 1.00 80.83 45 A 1 ATOM 351 C CG . LYS A 0 45 . -20.946 -15.835 12.063 1.00 80.83 45 A 1 ATOM 352 C CD . LYS A 0 45 . -21.816 -16.708 11.154 1.00 80.83 45 A 1 ATOM 353 C CE . LYS A 0 45 . -21.884 -18.134 11.703 1.00 80.83 45 A 1 ATOM 354 N NZ . LYS A 0 45 . -22.749 -18.990 10.854 1.00 80.83 45 A 1 ATOM 355 N N . ARG A 0 46 . -19.369 -11.077 12.315 1.00 84.16 46 A 1 ATOM 356 C CA . ARG A 0 46 . -19.207 -9.745 11.729 1.00 84.16 46 A 1 ATOM 357 C C . ARG A 0 46 . -18.118 -9.793 10.672 1.00 84.16 46 A 1 ATOM 358 C CB . ARG A 0 46 . -18.918 -8.661 12.776 1.00 84.16 46 A 1 ATOM 359 O O . ARG A 0 46 . -17.054 -10.390 10.855 1.00 84.16 46 A 1 ATOM 360 C CG . ARG A 0 46 . -20.107 -8.467 13.725 1.00 84.16 46 A 1 ATOM 361 C CD . ARG A 0 46 . -19.821 -7.407 14.791 1.00 84.16 46 A 1 ATOM 362 N NE . ARG A 0 46 . -18.863 -7.899 15.798 1.00 84.16 46 A 1 ATOM 363 N NH1 . ARG A 0 46 . -18.910 -6.055 17.180 1.00 84.16 46 A 1 ATOM 364 N NH2 . ARG A 0 46 . -17.677 -7.829 17.732 1.00 84.16 46 A 1 ATOM 365 C CZ . ARG A 0 46 . -18.490 -7.259 16.892 1.00 84.16 46 A 1 ATOM 366 N N . THR A 0 47 . -18.404 -9.127 9.565 1.00 85.47 47 A 1 ATOM 367 C CA . THR A 0 47 . -17.482 -8.986 8.447 1.00 85.47 47 A 1 ATOM 368 C C . THR A 0 47 . -16.847 -7.608 8.461 1.00 85.47 47 A 1 ATOM 369 C CB . THR A 0 47 . -18.180 -9.196 7.101 1.00 85.47 47 A 1 ATOM 370 O O . THR A 0 47 . -17.553 -6.613 8.641 1.00 85.47 47 A 1 ATOM 371 C CG2 . THR A 0 47 . -18.745 -10.603 6.924 1.00 85.47 47 A 1 ATOM 372 O OG1 . THR A 0 47 . -19.242 -8.274 6.989 1.00 85.47 47 A 1 ATOM 373 N N . PHE A 0 48 . -15.557 -7.540 8.167 1.00 86.83 48 A 1 ATOM 374 C CA . PHE A 0 48 . -14.900 -6.297 7.773 1.00 86.83 48 A 1 ATOM 375 C C . PHE A 0 48 . -14.425 -6.416 6.329 1.00 86.83 48 A 1 ATOM 376 C CB . PHE A 0 48 . -13.783 -5.940 8.753 1.00 86.83 48 A 1 ATOM 377 O O . PHE A 0 48 . -14.129 -7.518 5.857 1.00 86.83 48 A 1 ATOM 378 C CG . PHE A 0 48 . -12.604 -6.887 8.748 1.00 86.83 48 A 1 ATOM 379 C CD1 . PHE A 0 48 . -12.624 -8.039 9.554 1.00 86.83 48 A 1 ATOM 380 C CD2 . PHE A 0 48 . -11.477 -6.600 7.956 1.00 86.83 48 A 1 ATOM 381 C CE1 . PHE A 0 48 . -11.503 -8.884 9.594 1.00 86.83 48 A 1 ATOM 382 C CE2 . PHE A 0 48 . -10.355 -7.444 8.001 1.00 86.83 48 A 1 ATOM 383 C CZ . PHE A 0 48 . -10.362 -8.573 8.836 1.00 86.83 48 A 1 ATOM 384 N N . LYS A 0 49 . -14.381 -5.289 5.619 1.00 89.83 49 A 1 ATOM 385 C CA . LYS A 0 49 . -14.035 -5.261 4.199 1.00 89.83 49 A 1 ATOM 386 C C . LYS A 0 49 . -12.767 -4.460 3.962 1.00 89.83 49 A 1 ATOM 387 C CB . LYS A 0 49 . -15.206 -4.790 3.318 1.00 89.83 49 A 1 ATOM 388 O O . LYS A 0 49 . -12.505 -3.468 4.640 1.00 89.83 49 A 1 ATOM 389 C CG . LYS A 0 49 . -16.479 -5.637 3.483 1.00 89.83 49 A 1 ATOM 390 C CD . LYS A 0 49 . -17.548 -5.247 2.447 1.00 89.83 49 A 1 ATOM 391 C CE . LYS A 0 49 . -18.797 -6.131 2.596 1.00 89.83 49 A 1 ATOM 392 N NZ . LYS A 0 49 . -19.675 -6.097 1.395 1.00 89.83 49 A 1 ATOM 393 N N . ILE A 0 50 . -11.980 -4.902 2.991 1.00 90.77 50 A 1 ATOM 394 C CA . ILE A 0 50 . -10.836 -4.153 2.479 1.00 90.77 50 A 1 ATOM 395 C C . ILE A 0 50 . -10.966 -4.058 0.974 1.00 90.77 50 A 1 ATOM 396 C CB . ILE A 0 50 . -9.488 -4.761 2.898 1.00 90.77 50 A 1 ATOM 397 O O . ILE A 0 50 . -11.091 -5.078 0.297 1.00 90.77 50 A 1 ATOM 398 C CG1 . ILE A 0 50 . -9.428 -4.806 4.437 1.00 90.77 50 A 1 ATOM 399 C CG2 . ILE A 0 50 . -8.314 -3.946 2.314 1.00 90.77 50 A 1 ATOM 400 C CD1 . ILE A 0 50 . -8.132 -5.397 4.960 1.00 90.77 50 A 1 ATOM 401 N N . THR A 0 51 . -10.889 -2.839 0.462 1.00 92.55 51 A 1 ATOM 402 C CA . THR A 0 51 . -10.965 -2.573 -0.972 1.00 92.55 51 A 1 ATOM 403 C C . THR A 0 51 . -9.638 -2.014 -1.439 1.00 92.55 51 A 1 ATOM 404 C CB . THR A 0 51 . -12.130 -1.636 -1.308 1.00 92.55 51 A 1 ATOM 405 O O . THR A 0 51 . -9.188 -0.977 -0.959 1.00 92.55 51 A 1 ATOM 406 C CG2 . THR A 0 51 . -12.288 -1.440 -2.815 1.00 92.55 51 A 1 ATOM 407 O OG1 . THR A 0 51 . -13.329 -2.206 -0.834 1.00 92.55 51 A 1 ATOM 408 N N . HIS A 0 52 . -9.013 -2.705 -2.382 1.00 92.89 52 A 1 ATOM 409 C CA . HIS A 0 52 . -7.853 -2.213 -3.106 1.00 92.89 52 A 1 ATOM 410 C C . HIS A 0 52 . -8.314 -1.637 -4.438 1.00 92.89 52 A 1 ATOM 411 C CB . HIS A 0 52 . -6.842 -3.338 -3.328 1.00 92.89 52 A 1 ATOM 412 O O . HIS A 0 52 . -9.065 -2.291 -5.161 1.00 92.89 52 A 1 ATOM 413 C CG . HIS A 0 52 . -6.531 -4.150 -2.100 1.00 92.89 52 A 1 ATOM 414 C CD2 . HIS A 0 52 . -5.931 -3.706 -0.956 1.00 92.89 52 A 1 ATOM 415 N ND1 . HIS A 0 52 . -6.764 -5.493 -1.940 1.00 92.89 52 A 1 ATOM 416 C CE1 . HIS A 0 52 . -6.251 -5.852 -0.751 1.00 92.89 52 A 1 ATOM 417 N NE2 . HIS A 0 52 . -5.744 -4.798 -0.102 1.00 92.89 52 A 1 ATOM 418 N N . LEU A 0 53 . -7.830 -0.450 -4.772 1.00 92.74 53 A 1 ATOM 419 C CA . LEU A 0 53 . -8.075 0.216 -6.041 1.00 92.74 53 A 1 ATOM 420 C C . LEU A 0 53 . -6.735 0.481 -6.710 1.00 92.74 53 A 1 ATOM 421 C CB . LEU A 0 53 . -8.854 1.517 -5.803 1.00 92.74 53 A 1 ATOM 422 O O . LEU A 0 53 . -5.825 0.995 -6.067 1.00 92.74 53 A 1 ATOM 423 C CG . LEU A 0 53 . -10.212 1.316 -5.108 1.00 92.74 53 A 1 ATOM 424 C CD1 . LEU A 0 53 . -10.831 2.674 -4.839 1.00 92.74 53 A 1 ATOM 425 C CD2 . LEU A 0 53 . -11.196 0.514 -5.957 1.00 92.74 53 A 1 ATOM 426 N N . ILE A 0 54 . -6.611 0.121 -7.982 1.00 91.97 54 A 1 ATOM 427 C CA . ILE A 0 54 . -5.462 0.459 -8.819 1.00 91.97 54 A 1 ATOM 428 C C . ILE A 0 54 . -5.977 1.330 -9.952 1.00 91.97 54 A 1 ATOM 429 C CB . ILE A 0 54 . -4.724 -0.789 -9.343 1.00 91.97 54 A 1 ATOM 430 O O . ILE A 0 54 . -6.838 0.908 -10.725 1.00 91.97 54 A 1 ATOM 431 C CG1 . ILE A 0 54 . -4.374 -1.758 -8.191 1.00 91.97 54 A 1 ATOM 432 C CG2 . ILE A 0 54 . -3.479 -0.354 -10.139 1.00 91.97 54 A 1 ATOM 433 C CD1 . ILE A 0 54 . -3.558 -2.983 -8.622 1.00 91.97 54 A 1 ATOM 434 N N . LEU A 0 55 . -5.449 2.543 -10.028 1.00 91.17 55 A 1 ATOM 435 C CA . LEU A 0 55 . -5.838 3.533 -11.014 1.00 91.17 55 A 1 ATOM 436 C C . LEU A 0 55 . -4.872 3.504 -12.217 1.00 91.17 55 A 1 ATOM 437 C CB . LEU A 0 55 . -5.880 4.916 -10.349 1.00 91.17 55 A 1 ATOM 438 O O . LEU A 0 55 . -3.698 3.157 -12.054 1.00 91.17 55 A 1 ATOM 439 C CG . LEU A 0 55 . -6.986 5.116 -9.293 1.00 91.17 55 A 1 ATOM 440 C CD1 . LEU A 0 55 . -6.616 4.634 -7.886 1.00 91.17 55 A 1 ATOM 441 C CD2 . LEU A 0 55 . -7.281 6.613 -9.177 1.00 91.17 55 A 1 ATOM 442 N N . PRO A 0 56 . -5.314 3.919 -13.419 1.00 88.78 56 A 1 ATOM 443 C CA . PRO A 0 56 . -4.481 3.983 -14.622 1.00 88.78 56 A 1 ATOM 444 C C . PRO A 0 56 . -3.232 4.858 -14.481 1.00 88.78 56 A 1 ATOM 445 C CB . PRO A 0 56 . -5.398 4.538 -15.717 1.00 88.78 56 A 1 ATOM 446 O O . PRO A 0 56 . -2.213 4.588 -15.110 1.00 88.78 56 A 1 ATOM 447 C CG . PRO A 0 56 . -6.790 4.093 -15.285 1.00 88.78 56 A 1 ATOM 448 C CD . PRO A 0 56 . -6.705 4.142 -13.764 1.00 88.78 56 A 1 ATOM 449 N N . ASN A 0 57 . -3.280 5.883 -13.625 1.00 84.75 57 A 1 ATOM 450 C CA . ASN A 0 57 . -2.132 6.742 -13.322 1.00 84.75 57 A 1 ATOM 451 C C . ASN A 0 57 . -1.093 6.079 -12.391 1.00 84.75 57 A 1 ATOM 452 C CB . ASN A 0 57 . -2.637 8.093 -12.777 1.00 84.75 57 A 1 ATOM 453 O O . ASN A 0 57 . -0.096 6.706 -12.045 1.00 84.75 57 A 1 ATOM 454 C CG . ASN A 0 57 . -3.272 8.003 -11.400 1.00 84.75 57 A 1 ATOM 455 N ND2 . ASN A 0 57 . -3.615 9.120 -10.806 1.00 84.75 57 A 1 ATOM 456 O OD1 . ASN A 0 57 . -3.486 6.937 -10.847 1.00 84.75 57 A 1 ATOM 457 N N . GLY A 0 58 . -1.313 4.829 -11.973 1.00 85.44 58 A 1 ATOM 458 C CA . GLY A 0 58 . -0.422 4.081 -11.088 1.00 85.44 58 A 1 ATOM 459 C C . GLY A 0 58 . -0.671 4.304 -9.597 1.00 85.44 58 A 1 ATOM 460 O O . GLY A 0 58 . -0.021 3.643 -8.785 1.00 85.44 58 A 1 ATOM 461 N N . LYS A 0 59 . -1.616 5.178 -9.222 1.00 90.40 59 A 1 ATOM 462 C CA . LYS A 0 59 . -2.033 5.350 -7.828 1.00 90.40 59 A 1 ATOM 463 C C . LYS A 0 59 . -2.713 4.076 -7.330 1.00 90.40 59 A 1 ATOM 464 C CB . LYS A 0 59 . -2.919 6.599 -7.694 1.00 90.40 59 A 1 ATOM 465 O O . LYS A 0 59 . -3.513 3.463 -8.042 1.00 90.40 59 A 1 ATOM 466 C CG . LYS A 0 59 . -3.200 6.970 -6.231 1.00 90.40 59 A 1 ATOM 467 C CD . LYS A 0 59 . -3.984 8.285 -6.130 1.00 90.40 59 A 1 ATOM 468 C CE . LYS A 0 59 . -4.110 8.647 -4.651 1.00 90.40 59 A 1 ATOM 469 N NZ . LYS A 0 59 . -4.888 9.884 -4.411 1.00 90.40 59 A 1 ATOM 470 N N . ILE A 0 60 . -2.395 3.675 -6.103 1.00 92.28 60 A 1 ATOM 471 C CA . ILE A 0 60 . -3.015 2.525 -5.443 1.00 92.28 60 A 1 ATOM 472 C C . ILE A 0 60 . -3.656 2.996 -4.148 1.00 92.28 60 A 1 ATOM 473 C CB . ILE A 0 60 . -2.011 1.376 -5.200 1.00 92.28 60 A 1 ATOM 474 O O . ILE A 0 60 . -2.964 3.529 -3.289 1.00 92.28 60 A 1 ATOM 475 C CG1 . ILE A 0 60 . -1.349 0.913 -6.517 1.00 92.28 60 A 1 ATOM 476 C CG2 . ILE A 0 60 . -2.726 0.204 -4.496 1.00 92.28 60 A 1 ATOM 477 C CD1 . ILE A 0 60 . -0.188 -0.070 -6.321 1.00 92.28 60 A 1 ATOM 478 N N . SER A 0 61 . -4.945 2.742 -3.963 1.00 92.75 61 A 1 ATOM 479 C CA . SER A 0 61 . -5.652 3.111 -2.736 1.00 92.75 61 A 1 ATOM 480 C C . SER A 0 61 . -6.150 1.864 -2.007 1.00 92.75 61 A 1 ATOM 481 C CB . SER A 0 61 . -6.750 4.150 -3.004 1.00 92.75 61 A 1 ATOM 482 O O . SER A 0 61 . -6.570 0.886 -2.625 1.00 92.75 61 A 1 ATOM 483 O OG . SER A 0 61 . -6.228 5.247 -3.739 1.00 92.75 61 A 1 ATOM 484 N N . VAL A 0 62 . -6.081 1.881 -0.678 1.00 92.71 62 A 1 ATOM 485 C CA . VAL A 0 62 . -6.512 0.792 0.204 1.00 92.71 62 A 1 ATOM 486 C C . VAL A 0 62 . -7.498 1.350 1.218 1.00 92.71 62 A 1 ATOM 487 C CB . VAL A 0 62 . -5.324 0.113 0.912 1.00 92.71 62 A 1 ATOM 488 O O . VAL A 0 62 . -7.123 2.153 2.071 1.00 92.71 62 A 1 ATOM 489 C CG1 . VAL A 0 62 . -5.815 -1.119 1.688 1.00 92.71 62 A 1 ATOM 490 C CG2 . VAL A 0 62 . -4.221 -0.296 -0.075 1.00 92.71 62 A 1 ATOM 491 N N . TYR A 0 63 . -8.754 0.929 1.122 1.00 92.93 63 A 1 ATOM 492 C CA . TYR A 0 63 . -9.828 1.348 2.017 1.00 92.93 63 A 1 ATOM 493 C C . TYR A 0 63 . -10.173 0.250 3.018 1.00 92.93 63 A 1 ATOM 494 C CB . TYR A 0 63 . -11.056 1.737 1.197 1.00 92.93 63 A 1 ATOM 495 O O . TYR A 0 63 . -10.274 -0.918 2.639 1.00 92.93 63 A 1 ATOM 496 C CG . TYR A 0 63 . -12.209 2.238 2.044 1.00 92.93 63 A 1 ATOM 497 C CD1 . TYR A 0 63 . -13.407 1.501 2.114 1.00 92.93 63 A 1 ATOM 498 C CD2 . TYR A 0 63 . -12.081 3.442 2.764 1.00 92.93 63 A 1 ATOM 499 C CE1 . TYR A 0 63 . -14.483 1.979 2.883 1.00 92.93 63 A 1 ATOM 500 C CE2 . TYR A 0 63 . -13.144 3.901 3.563 1.00 92.93 63 A 1 ATOM 501 O OH . TYR A 0 63 . -15.362 3.588 4.426 1.00 92.93 63 A 1 ATOM 502 C CZ . TYR A 0 63 . -14.344 3.163 3.634 1.00 92.93 63 A 1 ATOM 503 N N . TYR A 0 64 . -10.390 0.634 4.274 1.00 90.17 64 A 1 ATOM 504 C CA . TYR A 0 64 . -10.768 -0.263 5.364 1.00 90.17 64 A 1 ATOM 505 C C . TYR A 0 64 . -12.183 0.061 5.840 1.00 90.17 64 A 1 ATOM 506 C CB . TYR A 0 64 . -9.760 -0.123 6.514 1.00 90.17 64 A 1 ATOM 507 O O . TYR A 0 64 . -12.428 1.152 6.350 1.00 90.17 64 A 1 ATOM 508 C CG . TYR A 0 64 . -8.330 -0.447 6.134 1.00 90.17 64 A 1 ATOM 509 C CD1 . TYR A 0 64 . -7.848 -1.763 6.256 1.00 90.17 64 A 1 ATOM 510 C CD2 . TYR A 0 64 . -7.491 0.567 5.635 1.00 90.17 64 A 1 ATOM 511 C CE1 . TYR A 0 64 . -6.527 -2.066 5.882 1.00 90.17 64 A 1 ATOM 512 C CE2 . TYR A 0 64 . -6.180 0.266 5.233 1.00 90.17 64 A 1 ATOM 513 O OH . TYR A 0 64 . -4.446 -1.354 4.956 1.00 90.17 64 A 1 ATOM 514 C CZ . TYR A 0 64 . -5.703 -1.054 5.357 1.00 90.17 64 A 1 ATOM 515 N N . ASP A 0 65 . -13.104 -0.893 5.736 1.00 90.04 65 A 1 ATOM 516 C CA . ASP A 0 65 . -14.497 -0.740 6.162 1.00 90.04 65 A 1 ATOM 517 C C . ASP A 0 65 . -14.861 -1.725 7.274 1.00 90.04 65 A 1 ATOM 518 C CB . ASP A 0 65 . -15.449 -0.910 4.974 1.00 90.04 65 A 1 ATOM 519 O O . ASP A 0 65 . -14.460 -2.892 7.254 1.00 90.04 65 A 1 ATOM 520 C CG . ASP A 0 65 . -16.897 -0.585 5.358 1.00 90.04 65 A 1 ATOM 521 O OD1 . ASP A 0 65 . -17.075 0.322 6.204 1.00 90.04 65 A 1 ATOM 522 O OD2 . ASP A 0 65 . -17.811 -1.300 4.891 1.00 90.04 65 A 1 ATOM 523 N N . LYS A 0 66 . -15.634 -1.250 8.254 1.00 87.68 66 A 1 ATOM 524 C CA . LYS A 0 66 . -16.080 -1.996 9.447 1.00 87.68 66 A 1 ATOM 525 C C . LYS A 0 66 . -14.944 -2.669 10.229 1.00 87.68 66 A 1 ATOM 526 C CB . LYS A 0 66 . -17.207 -2.968 9.062 1.00 87.68 66 A 1 ATOM 527 O O . LYS A 0 66 . -15.163 -3.631 10.963 1.00 87.68 66 A 1 ATOM 528 C CG . LYS A 0 66 . -18.425 -2.226 8.500 1.00 87.68 66 A 1 ATOM 529 C CD . LYS A 0 66 . -19.477 -3.212 7.994 1.00 87.68 66 A 1 ATOM 530 C CE . LYS A 0 66 . -20.580 -2.402 7.311 1.00 87.68 66 A 1 ATOM 531 N NZ . LYS A 0 66 . -21.634 -3.278 6.747 1.00 87.68 66 A 1 ATOM 532 N N . MET A 0 67 . -13.721 -2.160 10.091 1.00 81.29 67 A 1 ATOM 533 C CA . MET A 0 67 . -12.550 -2.669 10.795 1.00 81.29 67 A 1 ATOM 534 C C . MET A 0 67 . -12.549 -2.157 12.238 1.00 81.29 67 A 1 ATOM 535 C CB . MET A 0 67 . -11.282 -2.285 10.020 1.00 81.29 67 A 1 ATOM 536 O O . MET A 0 67 . -12.314 -0.972 12.489 1.00 81.29 67 A 1 ATOM 537 C CG . MET A 0 67 . -10.055 -3.032 10.545 1.00 81.29 67 A 1 ATOM 538 S SD . MET A 0 67 . -8.592 -2.786 9.509 1.00 81.29 67 A 1 ATOM 539 C CE . MET A 0 67 . -7.514 -4.071 10.190 1.00 81.29 67 A 1 ATOM 540 N N . THR A 0 68 . -12.814 -3.041 13.196 1.00 68.93 68 A 1 ATOM 541 C CA . THR A 0 68 . -12.753 -2.708 14.619 1.00 68.93 68 A 1 ATOM 542 C C . THR A 0 68 . -11.321 -2.845 15.129 1.00 68.93 68 A 1 ATOM 543 C CB . THR A 0 68 . -13.742 -3.541 15.449 1.00 68.93 68 A 1 ATOM 544 O O . THR A 0 68 . -10.701 -3.902 15.038 1.00 68.93 68 A 1 ATOM 545 C CG2 . THR A 0 68 . -15.189 -3.171 15.126 1.00 68.93 68 A 1 ATOM 546 O OG1 . THR A 0 68 . -13.613 -4.916 15.182 1.00 68.93 68 A 1 ATOM 547 N N . GLN A 0 69 . -10.781 -1.760 15.692 1.00 63.26 69 A 1 ATOM 548 C CA . GLN A 0 69 . -9.445 -1.759 16.302 1.00 63.26 69 A 1 ATOM 549 C C . GLN A 0 69 . -9.374 -2.670 17.541 1.00 63.26 69 A 1 ATOM 550 C CB . GLN A 0 69 . -9.068 -0.305 16.642 1.00 63.26 69 A 1 ATOM 551 O O . GLN A 0 69 . -8.290 -3.110 17.918 1.00 63.26 69 A 1 ATOM 552 C CG . GLN A 0 69 . -7.588 -0.155 17.026 1.00 63.26 69 A 1 ATOM 553 C CD . GLN A 0 69 . -7.136 1.293 17.198 1.00 63.26 69 A 1 ATOM 554 N NE2 . GLN A 0 69 . -5.864 1.510 17.450 1.00 63.26 69 A 1 ATOM 555 O OE1 . GLN A 0 69 . -7.871 2.262 17.104 1.00 63.26 69 A 1 ATOM 556 N N . GLU A 0 70 . -10.533 -2.958 18.147 1.00 52.35 70 A 1 ATOM 557 C CA . GLU A 0 70 . -10.689 -3.787 19.349 1.00 52.35 70 A 1 ATOM 558 C C . GLU A 0 70 . -10.065 -5.166 19.211 1.00 52.35 70 A 1 ATOM 559 C CB . GLU A 0 70 . -12.178 -3.991 19.643 1.00 52.35 70 A 1 ATOM 560 O O . GLU A 0 70 . -9.604 -5.754 20.187 1.00 52.35 70 A 1 ATOM 561 C CG . GLU A 0 70 . -12.856 -2.682 20.052 1.00 52.35 70 A 1 ATOM 562 C CD . GLU A 0 70 . -14.298 -2.903 20.523 1.00 52.35 70 A 1 ATOM 563 O OE1 . GLU A 0 70 . -14.804 -1.991 21.208 1.00 52.35 70 A 1 ATOM 564 O OE2 . GLU A 0 70 . -14.894 -3.940 20.146 1.00 52.35 70 A 1 ATOM 565 N N . ILE A 0 71 . -9.993 -5.677 17.990 1.00 51.96 71 A 1 ATOM 566 C CA . ILE A 0 71 . -9.364 -6.954 17.767 1.00 51.96 71 A 1 ATOM 567 C C . ILE A 0 71 . -7.908 -6.634 17.476 1.00 51.96 71 A 1 ATOM 568 C CB . ILE A 0 71 . -10.126 -7.812 16.739 1.00 51.96 71 A 1 ATOM 569 O O . ILE A 0 71 . -7.531 -6.291 16.356 1.00 51.96 71 A 1 ATOM 570 C CG1 . ILE A 0 71 . -11.628 -7.455 16.673 1.00 51.96 71 A 1 ATOM 571 C CG2 . ILE A 0 71 . -9.998 -9.279 17.201 1.00 51.96 71 A 1 ATOM 572 C CD1 . ILE A 0 71 . -12.382 -8.237 15.613 1.00 51.96 71 A 1 ATOM 573 N N . GLY A 0 72 . -7.076 -6.744 18.515 1.00 54.19 72 A 1 ATOM 574 C CA . GLY A 0 72 . -5.614 -6.676 18.460 1.00 54.19 72 A 1 ATOM 575 C C . GLY A 0 72 . -4.973 -7.743 17.563 1.00 54.19 72 A 1 ATOM 576 O O . GLY A 0 72 . -3.815 -8.101 17.772 1.00 54.19 72 A 1 ATOM 577 N N . LEU A 0 73 . -5.709 -8.241 16.567 1.00 61.30 73 A 1 ATOM 578 C CA . LEU A 0 73 . -5.275 -9.189 15.573 1.00 61.30 73 A 1 ATOM 579 C C . LEU A 0 73 . -3.987 -8.680 14.939 1.00 61.30 73 A 1 ATOM 580 C CB . LEU A 0 73 . -6.337 -9.394 14.474 1.00 61.30 73 A 1 ATOM 581 O O . LEU A 0 73 . -3.879 -7.497 14.587 1.00 61.30 73 A 1 ATOM 582 C CG . LEU A 0 73 . -7.678 -9.888 15.009 1.00 61.30 73 A 1 ATOM 583 C CD1 . LEU A 0 73 . -8.680 -10.089 13.882 1.00 61.30 73 A 1 ATOM 584 C CD2 . LEU A 0 73 . -7.546 -11.170 15.834 1.00 61.30 73 A 1 ATOM 585 N N . PRO A 0 74 . -3.007 -9.571 14.751 1.00 69.43 74 A 1 ATOM 586 C CA . PRO A 0 74 . -1.895 -9.302 13.868 1.00 69.43 74 A 1 ATOM 587 C C . PRO A 0 74 . -2.453 -9.267 12.441 1.00 69.43 74 A 1 ATOM 588 C CB . PRO A 0 74 . -0.902 -10.433 14.146 1.00 69.43 74 A 1 ATOM 589 O O . PRO A 0 74 . -2.475 -10.278 11.740 1.00 69.43 74 A 1 ATOM 590 C CG . PRO A 0 74 . -1.790 -11.610 14.553 1.00 69.43 74 A 1 ATOM 591 C CD . PRO A 0 74 . -2.969 -10.940 15.248 1.00 69.43 74 A 1 ATOM 592 N N . PHE A 0 75 . -3.000 -8.121 12.047 1.00 78.74 75 A 1 ATOM 593 C CA . PHE A 0 75 . -3.430 -7.837 10.690 1.00 78.74 75 A 1 ATOM 594 C C . PHE A 0 75 . -2.309 -7.101 9.969 1.00 78.74 75 A 1 ATOM 595 C CB . PHE A 0 75 . -4.736 -7.036 10.688 1.00 78.74 75 A 1 ATOM 596 O O . PHE A 0 75 . -1.754 -6.137 10.500 1.00 78.74 75 A 1 ATOM 597 C CG . PHE A 0 75 . -5.389 -7.086 9.328 1.00 78.74 75 A 1 ATOM 598 C CD1 . PHE A 0 75 . -5.088 -6.124 8.343 1.00 78.74 75 A 1 ATOM 599 C CD2 . PHE A 0 75 . -6.227 -8.174 9.025 1.00 78.74 75 A 1 ATOM 600 C CE1 . PHE A 0 75 . -5.614 -6.269 7.048 1.00 78.74 75 A 1 ATOM 601 C CE2 . PHE A 0 75 . -6.742 -8.325 7.734 1.00 78.74 75 A 1 ATOM 602 C CZ . PHE A 0 75 . -6.429 -7.379 6.758 1.00 78.74 75 A 1 ATOM 603 N N . GLN A 0 76 . -1.956 -7.562 8.774 1.00 83.05 76 A 1 ATOM 604 C CA . GLN A 0 76 . -0.961 -6.908 7.936 1.00 83.05 76 A 1 ATOM 605 C C . GLN A 0 76 . -1.539 -6.663 6.550 1.00 83.05 76 A 1 ATOM 606 C CB . GLN A 0 76 . 0.331 -7.733 7.869 1.00 83.05 76 A 1 ATOM 607 O O . GLN A 0 76 . -1.992 -7.593 5.888 1.00 83.05 76 A 1 ATOM 608 C CG . GLN A 0 76 . 0.989 -7.897 9.250 1.00 83.05 76 A 1 ATOM 609 C CD . GLN A 0 76 . 2.432 -8.383 9.187 1.00 83.05 76 A 1 ATOM 610 N NE2 . GLN A 0 76 . 3.021 -8.745 10.306 1.00 83.05 76 A 1 ATOM 611 O OE1 . GLN A 0 76 . 3.087 -8.405 8.159 1.00 83.05 76 A 1 ATOM 612 N N . SER A 0 77 . -1.475 -5.408 6.111 1.00 87.87 77 A 1 ATOM 613 C CA . SER A 0 77 . -1.721 -5.008 4.728 1.00 87.87 77 A 1 ATOM 614 C C . SER A 0 77 . -0.397 -4.586 4.116 1.00 87.87 77 A 1 ATOM 615 C CB . SER A 0 77 . -2.745 -3.884 4.656 1.00 87.87 77 A 1 ATOM 616 O O . SER A 0 77 . 0.300 -3.731 4.670 1.00 87.87 77 A 1 ATOM 617 O OG . SER A 0 77 . -2.944 -3.521 3.311 1.00 87.87 77 A 1 ATOM 618 N N . ARG A 0 78 . -0.021 -5.240 3.018 1.00 88.26 78 A 1 ATOM 619 C CA . ARG A 0 78 . 1.299 -5.141 2.402 1.00 88.26 78 A 1 ATOM 620 C C . ARG A 0 78 . 1.182 -5.047 0.888 1.00 88.26 78 A 1 ATOM 621 C CB . ARG A 0 78 . 2.151 -6.341 2.850 1.00 88.26 78 A 1 ATOM 622 O O . ARG A 0 78 . 0.524 -5.879 0.262 1.00 88.26 78 A 1 ATOM 623 C CG . ARG A 0 78 . 3.617 -6.215 2.411 1.00 88.26 78 A 1 ATOM 624 C CD . ARG A 0 78 . 4.429 -7.460 2.770 1.00 88.26 78 A 1 ATOM 625 N NE . ARG A 0 78 . 4.575 -7.618 4.228 1.00 88.26 78 A 1 ATOM 626 N NH1 . ARG A 0 78 . 5.405 -9.752 4.182 1.00 88.26 78 A 1 ATOM 627 N NH2 . ARG A 0 78 . 4.958 -8.802 6.135 1.00 88.26 78 A 1 ATOM 628 C CZ . ARG A 0 78 . 4.984 -8.710 4.843 1.00 88.26 78 A 1 ATOM 629 N N . LEU A 0 79 . 1.909 -4.102 0.303 1.00 89.07 79 A 1 ATOM 630 C CA . LEU A 0 79 . 2.260 -4.120 -1.112 1.00 89.07 79 A 1 ATOM 631 C C . LEU A 0 79 . 3.645 -4.727 -1.247 1.00 89.07 79 A 1 ATOM 632 C CB . LEU A 0 79 . 2.205 -2.730 -1.752 1.00 89.07 79 A 1 ATOM 633 O O . LEU A 0 79 . 4.554 -4.418 -0.482 1.00 89.07 79 A 1 ATOM 634 C CG . LEU A 0 79 . 0.805 -2.105 -1.694 1.00 89.07 79 A 1 ATOM 635 C CD1 . LEU A 0 79 . 0.674 -1.196 -0.487 1.00 89.07 79 A 1 ATOM 636 C CD2 . LEU A 0 79 . 0.541 -1.259 -2.933 1.00 89.07 79 A 1 ATOM 637 N N . SER A 0 80 . 3.808 -5.638 -2.190 1.00 87.96 80 A 1 ATOM 638 C CA . SER A 0 80 . 5.073 -6.314 -2.443 1.00 87.96 80 A 1 ATOM 639 C C . SER A 0 80 . 5.341 -6.380 -3.932 1.00 87.96 80 A 1 ATOM 640 C CB . SER A 0 80 . 5.082 -7.713 -1.829 1.00 87.96 80 A 1 ATOM 641 O O . SER A 0 80 . 4.436 -6.644 -4.718 1.00 87.96 80 A 1 ATOM 642 O OG . SER A 0 80 . 4.887 -7.614 -0.435 1.00 87.96 80 A 1 ATOM 643 N N . GLY A 0 81 . 6.593 -6.192 -4.314 1.00 85.22 81 A 1 ATOM 644 C CA . GLY A 0 81 . 7.072 -6.297 -5.683 1.00 85.22 81 A 1 ATOM 645 C C . GLY A 0 81 . 8.386 -7.059 -5.738 1.00 85.22 81 A 1 ATOM 646 O O . GLY A 0 81 . 9.040 -7.290 -4.719 1.00 85.22 81 A 1 ATOM 647 N N . SER A 0 82 . 8.776 -7.455 -6.941 1.00 76.43 82 A 1 ATOM 648 C CA . SER A 0 82 . 10.091 -8.038 -7.198 1.00 76.43 82 A 1 ATOM 649 C C . SER A 0 82 . 10.745 -7.336 -8.373 1.00 76.43 82 A 1 ATOM 650 C CB . SER A 0 82 . 10.005 -9.544 -7.444 1.00 76.43 82 A 1 ATOM 651 O O . SER A 0 82 . 10.155 -7.246 -9.450 1.00 76.43 82 A 1 ATOM 652 O OG . SER A 0 82 . 9.083 -9.823 -8.476 1.00 76.43 82 A 1 ATOM 653 N N . LEU A 0 83 . 11.976 -6.879 -8.178 1.00 75.59 83 A 1 ATOM 654 C CA . LEU A 0 83 . 12.795 -6.266 -9.210 1.00 75.59 83 A 1 ATOM 655 C C . LEU A 0 83 . 13.893 -7.245 -9.627 1.00 75.59 83 A 1 ATOM 656 C CB . LEU A 0 83 . 13.347 -4.937 -8.671 1.00 75.59 83 A 1 ATOM 657 O O . LEU A 0 83 . 14.619 -7.771 -8.788 1.00 75.59 83 A 1 ATOM 658 C CG . LEU A 0 83 . 14.093 -4.102 -9.727 1.00 75.59 83 A 1 ATOM 659 C CD1 . LEU A 0 83 . 13.151 -3.573 -10.814 1.00 75.59 83 A 1 ATOM 660 C CD2 . LEU A 0 83 . 14.762 -2.907 -9.052 1.00 75.59 83 A 1 ATOM 661 N N . ALA A 0 84 . 14.021 -7.494 -10.928 1.00 74.33 84 A 1 ATOM 662 C CA . ALA A 0 84 . 15.138 -8.272 -11.452 1.00 74.33 84 A 1 ATOM 663 C C . ALA A 0 84 . 16.413 -7.421 -11.435 1.00 74.33 84 A 1 ATOM 664 C CB . ALA A 0 84 . 14.800 -8.758 -12.864 1.00 74.33 84 A 1 ATOM 665 O O . ALA A 0 84 . 16.446 -6.365 -12.067 1.00 74.33 84 A 1 ATOM 666 N N . CYS A 0 85 . 17.445 -7.905 -10.751 1.00 74.03 85 A 1 ATOM 667 C CA . CYS A 0 85 . 18.732 -7.245 -10.604 1.00 74.03 85 A 1 ATOM 668 C C . CYS A 0 85 . 19.890 -8.133 -11.052 1.00 74.03 85 A 1 ATOM 669 C CB . CYS A 0 85 . 18.884 -6.786 -9.146 1.00 74.03 85 A 1 ATOM 670 O O . CYS A 0 85 . 19.752 -9.347 -11.206 1.00 74.03 85 A 1 ATOM 671 S SG . CYS A 0 85 . 17.703 -5.497 -8.675 1.00 74.03 85 A 1 ATOM 672 N N . ASP A 0 86 . 21.044 -7.503 -11.271 1.00 74.40 86 A 1 ATOM 673 C CA . ASP A 0 86 . 22.298 -8.226 -11.464 1.00 74.40 86 A 1 ATOM 674 C C . ASP A 0 86 . 22.610 -8.983 -10.161 1.00 74.40 86 A 1 ATOM 675 C CB . ASP A 0 86 . 23.397 -7.228 -11.885 1.00 74.40 86 A 1 ATOM 676 O O . ASP A 0 86 . 22.608 -8.387 -9.081 1.00 74.40 86 A 1 ATOM 677 C CG . ASP A 0 86 . 24.551 -7.861 -12.673 1.00 74.40 86 A 1 ATOM 678 O OD1 . ASP A 0 86 . 24.350 -8.982 -13.194 1.00 74.40 86 A 1 ATOM 679 O OD2 . ASP A 0 86 . 25.588 -7.166 -12.808 1.00 74.40 86 A 1 ATOM 680 N N . GLY A 0 87 . 22.747 -10.307 -10.244 1.00 75.15 87 A 1 ATOM 681 C CA . GLY A 0 87 . 22.855 -11.193 -9.077 1.00 75.15 87 A 1 ATOM 682 C C . GLY A 0 87 . 21.536 -11.757 -8.520 1.00 75.15 87 A 1 ATOM 683 O O . GLY A 0 87 . 21.583 -12.515 -7.556 1.00 75.15 87 A 1 ATOM 684 N N . GLY A 0 88 . 20.370 -11.447 -9.109 1.00 78.31 88 A 1 ATOM 685 C CA . GLY A 0 88 . 19.097 -12.107 -8.774 1.00 78.31 88 A 1 ATOM 686 C C . GLY A 0 88 . 17.903 -11.170 -8.577 1.00 78.31 88 A 1 ATOM 687 O O . GLY A 0 88 . 17.939 -9.988 -8.908 1.00 78.31 88 A 1 ATOM 688 N N . GLU A 0 89 . 16.798 -11.700 -8.052 1.00 77.66 89 A 1 ATOM 689 C CA . GLU A 0 89 . 15.592 -10.911 -7.775 1.00 77.66 89 A 1 ATOM 690 C C . GLU A 0 89 . 15.647 -10.255 -6.394 1.00 77.66 89 A 1 ATOM 691 C CB . GLU A 0 89 . 14.320 -11.758 -7.901 1.00 77.66 89 A 1 ATOM 692 O O . GLU A 0 89 . 15.844 -10.925 -5.381 1.00 77.66 89 A 1 ATOM 693 C CG . GLU A 0 89 . 14.126 -12.288 -9.326 1.00 77.66 89 A 1 ATOM 694 C CD . GLU A 0 89 . 12.728 -12.871 -9.556 1.00 77.66 89 A 1 ATOM 695 O OE1 . GLU A 0 89 . 12.310 -12.810 -10.739 1.00 77.66 89 A 1 ATOM 696 O OE2 . GLU A 0 89 . 12.067 -13.293 -8.584 1.00 77.66 89 A 1 ATOM 697 N N . ARG A 0 90 . 15.397 -8.945 -6.337 1.00 77.34 90 A 1 ATOM 698 C CA . ARG A 0 90 . 15.206 -8.209 -5.085 1.00 77.34 90 A 1 ATOM 699 C C . ARG A 0 90 . 13.723 -8.066 -4.790 1.00 77.34 90 A 1 ATOM 700 C CB . ARG A 0 90 . 15.894 -6.843 -5.146 1.00 77.34 90 A 1 ATOM 701 O O . ARG A 0 90 . 12.966 -7.589 -5.632 1.00 77.34 90 A 1 ATOM 702 C CG . ARG A 0 90 . 17.420 -6.989 -5.190 1.00 77.34 90 A 1 ATOM 703 C CD . ARG A 0 90 . 18.066 -5.612 -5.031 1.00 77.34 90 A 1 ATOM 704 N NE . ARG A 0 90 . 19.537 -5.686 -5.111 1.00 77.34 90 A 1 ATOM 705 N NH1 . ARG A 0 90 . 19.886 -3.452 -5.471 1.00 77.34 90 A 1 ATOM 706 N NH2 . ARG A 0 90 . 21.629 -4.837 -5.431 1.00 77.34 90 A 1 ATOM 707 C CZ . ARG A 0 90 . 20.343 -4.663 -5.332 1.00 77.34 90 A 1 ATOM 708 N N . LYS A 0 91 . 13.306 -8.462 -3.590 1.00 80.77 91 A 1 ATOM 709 C CA . LYS A 0 91 . 11.931 -8.286 -3.112 1.00 80.77 91 A 1 ATOM 710 C C . LYS A 0 91 . 11.826 -6.956 -2.384 1.00 80.77 91 A 1 ATOM 711 C CB . LYS A 0 91 . 11.507 -9.457 -2.219 1.00 80.77 91 A 1 ATOM 712 O O . LYS A 0 91 . 12.640 -6.661 -1.520 1.00 80.77 91 A 1 ATOM 713 C CG . LYS A 0 91 . 11.422 -10.764 -3.019 1.00 80.77 91 A 1 ATOM 714 C CD . LYS A 0 91 . 11.084 -11.943 -2.102 1.00 80.77 91 A 1 ATOM 715 C CE . LYS A 0 91 . 11.096 -13.242 -2.917 1.00 80.77 91 A 1 ATOM 716 N NZ . LYS A 0 91 . 10.985 -14.438 -2.045 1.00 80.77 91 A 1 ATOM 717 N N . LEU A 0 92 . 10.813 -6.184 -2.738 1.00 81.53 92 A 1 ATOM 718 C CA . LEU A 0 92 . 10.491 -4.907 -2.121 1.00 81.53 92 A 1 ATOM 719 C C . LEU A 0 92 . 9.115 -5.034 -1.497 1.00 81.53 92 A 1 ATOM 720 C CB . LEU A 0 92 . 10.523 -3.801 -3.186 1.00 81.53 92 A 1 ATOM 721 O O . LEU A 0 92 . 8.232 -5.675 -2.073 1.00 81.53 92 A 1 ATOM 722 C CG . LEU A 0 92 . 11.922 -3.557 -3.780 1.00 81.53 92 A 1 ATOM 723 C CD1 . LEU A 0 92 . 11.796 -2.755 -5.073 1.00 81.53 92 A 1 ATOM 724 C CD2 . LEU A 0 92 . 12.825 -2.798 -2.807 1.00 81.53 92 A 1 ATOM 725 N N . TYR A 0 93 . 8.917 -4.431 -0.335 1.00 85.30 93 A 1 ATOM 726 C CA . TYR A 0 93 . 7.595 -4.352 0.250 1.00 85.30 93 A 1 ATOM 727 C C . TYR A 0 93 . 7.414 -3.078 1.057 1.00 85.30 93 A 1 ATOM 728 C CB . TYR A 0 93 . 7.282 -5.603 1.084 1.00 85.30 93 A 1 ATOM 729 O O . TYR A 0 93 . 8.352 -2.523 1.616 1.00 85.30 93 A 1 ATOM 730 C CG . TYR A 0 93 . 8.157 -5.792 2.308 1.00 85.30 93 A 1 ATOM 731 C CD1 . TYR A 0 93 . 9.366 -6.506 2.205 1.00 85.30 93 A 1 ATOM 732 C CD2 . TYR A 0 93 . 7.779 -5.220 3.539 1.00 85.30 93 A 1 ATOM 733 C CE1 . TYR A 0 93 . 10.203 -6.639 3.329 1.00 85.30 93 A 1 ATOM 734 C CE2 . TYR A 0 93 . 8.619 -5.342 4.663 1.00 85.30 93 A 1 ATOM 735 O OH . TYR A 0 93 . 10.665 -6.167 5.625 1.00 85.30 93 A 1 ATOM 736 C CZ . TYR A 0 93 . 9.838 -6.048 4.556 1.00 85.30 93 A 1 ATOM 737 N N . THR A 0 94 . 6.167 -2.654 1.151 1.00 85.66 94 A 1 ATOM 738 C CA . THR A 0 94 . 5.723 -1.639 2.094 1.00 85.66 94 A 1 ATOM 739 C C . THR A 0 94 . 4.461 -2.134 2.772 1.00 85.66 94 A 1 ATOM 740 C CB . THR A 0 94 . 5.529 -0.279 1.427 1.00 85.66 94 A 1 ATOM 741 O O . THR A 0 94 . 3.697 -2.904 2.188 1.00 85.66 94 A 1 ATOM 742 C CG2 . THR A 0 94 . 4.537 -0.282 0.267 1.00 85.66 94 A 1 ATOM 743 O OG1 . THR A 0 94 . 5.053 0.588 2.419 1.00 85.66 94 A 1 ATOM 744 N N . SER A 0 95 . 4.272 -1.752 4.029 1.00 87.13 95 A 1 ATOM 745 C CA . SER A 0 95 . 3.095 -2.130 4.803 1.00 87.13 95 A 1 ATOM 746 C C . SER A 0 95 . 2.374 -0.885 5.280 1.00 87.13 95 A 1 ATOM 747 C CB . SER A 0 95 . 3.453 -3.048 5.977 1.00 87.13 95 A 1 ATOM 748 O O . SER A 0 95 . 2.999 0.125 5.602 1.00 87.13 95 A 1 ATOM 749 O OG . SER A 0 95 . 4.174 -4.178 5.508 1.00 87.13 95 A 1 ATOM 750 N N . VAL A 0 96 . 1.052 -0.970 5.361 1.00 86.53 96 A 1 ATOM 751 C CA . VAL A 0 96 . 0.271 0.063 6.034 1.00 86.53 96 A 1 ATOM 752 C C . VAL A 0 96 . 0.641 0.039 7.519 1.00 86.53 96 A 1 ATOM 753 C CB . VAL A 0 96 . -1.235 -0.117 5.769 1.00 86.53 96 A 1 ATOM 754 O O . VAL A 0 96 . 0.783 -1.026 8.124 1.00 86.53 96 A 1 ATOM 755 C CG1 . VAL A 0 96 . -2.064 0.964 6.468 1.00 86.53 96 A 1 ATOM 756 C CG2 . VAL A 0 96 . -1.519 -0.053 4.268 1.00 86.53 96 A 1 ATOM 757 N N . PHE A 0 97 . 0.824 1.207 8.130 1.00 83.54 97 A 1 ATOM 758 C CA . PHE A 0 97 . 1.045 1.271 9.571 1.00 83.54 97 A 1 ATOM 759 C C . PHE A 0 97 . -0.239 0.890 10.307 1.00 83.54 97 A 1 ATOM 760 C CB . PHE A 0 97 . 1.531 2.661 9.992 1.00 83.54 97 A 1 ATOM 761 O O . PHE A 0 97 . -1.313 1.398 9.991 1.00 83.54 97 A 1 ATOM 762 C CG . PHE A 0 97 . 2.978 2.927 9.634 1.00 83.54 97 A 1 ATOM 763 C CD1 . PHE A 0 97 . 4.003 2.541 10.519 1.00 83.54 97 A 1 ATOM 764 C CD2 . PHE A 0 97 . 3.309 3.515 8.399 1.00 83.54 97 A 1 ATOM 765 C CE1 . PHE A 0 97 . 5.349 2.760 10.178 1.00 83.54 97 A 1 ATOM 766 C CE2 . PHE A 0 97 . 4.657 3.712 8.049 1.00 83.54 97 A 1 ATOM 767 C CZ . PHE A 0 97 . 5.677 3.348 8.945 1.00 83.54 97 A 1 ATOM 768 N N . LYS A 0 98 . -0.127 0.068 11.357 1.00 82.55 98 A 1 ATOM 769 C CA . LYS A 0 98 . -1.277 -0.403 12.151 1.00 82.55 98 A 1 ATOM 770 C C . LYS A 0 98 . -2.193 0.736 12.627 1.00 82.55 98 A 1 ATOM 771 C CB . LYS A 0 98 . -0.751 -1.247 13.327 1.00 82.55 98 A 1 ATOM 772 O O . LYS A 0 98 . -3.404 0.570 12.660 1.00 82.55 98 A 1 ATOM 773 C CG . LYS A 0 98 . -1.879 -1.949 14.102 1.00 82.55 98 A 1 ATOM 774 C CD . LYS A 0 98 . -1.330 -2.879 15.195 1.00 82.55 98 A 1 ATOM 775 C CE . LYS A 0 98 . -2.494 -3.582 15.911 1.00 82.55 98 A 1 ATOM 776 N NZ . LYS A 0 98 . -2.033 -4.555 16.938 1.00 82.55 98 A 1 ATOM 777 N N . LYS A 0 99 . -1.634 1.916 12.933 1.00 83.42 99 A 1 ATOM 778 C CA . LYS A 0 99 . -2.401 3.101 13.364 1.00 83.42 99 A 1 ATOM 779 C C . LYS A 0 99 . -3.381 3.646 12.313 1.00 83.42 99 A 1 ATOM 780 C CB . LYS A 0 99 . -1.452 4.203 13.876 1.00 83.42 99 A 1 ATOM 781 O O . LYS A 0 99 . -4.318 4.341 12.692 1.00 83.42 99 A 1 ATOM 782 C CG . LYS A 0 99 . -0.576 4.867 12.794 1.00 83.42 99 A 1 ATOM 783 C CD . LYS A 0 99 . 0.272 6.004 13.390 1.00 83.42 99 A 1 ATOM 784 C CE . LYS A 0 99 . 1.115 6.726 12.325 1.00 83.42 99 A 1 ATOM 785 N NZ . LYS A 0 99 . 1.890 7.863 12.907 1.00 83.42 99 A 1 ATOM 786 N N . TRP A 0 100 . -3.166 3.342 11.032 1.00 84.83 100 A 1 ATOM 787 C CA . TRP A 0 100 . -4.020 3.756 9.913 1.00 84.83 100 A 1 ATOM 788 C C . TRP A 0 100 . -5.005 2.666 9.473 1.00 84.83 100 A 1 ATOM 789 C CB . TRP A 0 100 . -3.130 4.185 8.740 1.00 84.83 100 A 1 ATOM 790 O O . TRP A 0 100 . -5.890 2.926 8.673 1.00 84.83 100 A 1 ATOM 791 C CG . TRP A 0 100 . -2.186 5.325 8.983 1.00 84.83 100 A 1 ATOM 792 C CD1 . TRP A 0 100 . -2.382 6.367 9.825 1.00 84.83 100 A 1 ATOM 793 C CD2 . TRP A 0 100 . -0.957 5.632 8.262 1.00 84.83 100 A 1 ATOM 794 C CE2 . TRP A 0 100 . -0.457 6.887 8.722 1.00 84.83 100 A 1 ATOM 795 C CE3 . TRP A 0 100 . -0.246 4.998 7.223 1.00 84.83 100 A 1 ATOM 796 N NE1 . TRP A 0 100 . -1.363 7.290 9.680 1.00 84.83 100 A 1 ATOM 797 C CH2 . TRP A 0 100 . 1.352 6.849 7.119 1.00 84.83 100 A 1 ATOM 798 C CZ2 . TRP A 0 100 . 0.673 7.501 8.162 1.00 84.83 100 A 1 ATOM 799 C CZ3 . TRP A 0 100 . 0.907 5.590 6.680 1.00 84.83 100 A 1 ATOM 800 N N . MET A 0 101 . -4.893 1.445 9.994 1.00 85.62 101 A 1 ATOM 801 C CA . MET A 0 101 . -5.830 0.360 9.688 1.00 85.62 101 A 1 ATOM 802 C C . MET A 0 101 . -7.079 0.475 10.571 1.00 85.62 101 A 1 ATOM 803 C CB . MET A 0 101 . -5.140 -0.992 9.874 1.00 85.62 101 A 1 ATOM 804 O O . MET A 0 101 . -7.274 -0.310 11.499 1.00 85.62 101 A 1 ATOM 805 C CG . MET A 0 101 . -3.938 -1.214 8.964 1.00 85.62 101 A 1 ATOM 806 S SD . MET A 0 101 . -3.126 -2.779 9.376 1.00 85.62 101 A 1 ATOM 807 C CE . MET A 0 101 . -1.748 -2.669 8.241 1.00 85.62 101 A 1 ATOM 808 N N . LYS A 0 102 . -7.892 1.505 10.335 1.00 86.86 102 A 1 ATOM 809 C CA . LYS A 0 102 . -9.142 1.761 11.064 1.00 86.86 102 A 1 ATOM 810 C C . LYS A 0 102 . -10.298 1.876 10.085 1.00 86.86 102 A 1 ATOM 811 C CB . LYS A 0 102 . -9.031 3.046 11.897 1.00 86.86 102 A 1 ATOM 812 O O . LYS A 0 102 . -10.105 2.354 8.968 1.00 86.86 102 A 1 ATOM 813 C CG . LYS A 0 102 . -7.930 2.998 12.965 1.00 86.86 102 A 1 ATOM 814 C CD . LYS A 0 102 . -7.914 4.331 13.717 1.00 86.86 102 A 1 ATOM 815 C CE . LYS A 0 102 . -6.816 4.341 14.780 1.00 86.86 102 A 1 ATOM 816 N NZ . LYS A 0 102 . -6.834 5.618 15.531 1.00 86.86 102 A 1 ATOM 817 N N . SER A 0 103 . -11.498 1.495 10.520 1.00 90.06 103 A 1 ATOM 818 C CA . SER A 0 103 . -12.714 1.686 9.724 1.00 90.06 103 A 1 ATOM 819 C C . SER A 0 103 . -12.831 3.130 9.227 1.00 90.06 103 A 1 ATOM 820 C CB . SER A 0 103 . -13.951 1.347 10.553 1.00 90.06 103 A 1 ATOM 821 O O . SER A 0 103 . -12.622 4.065 9.998 1.00 90.06 103 A 1 ATOM 822 O OG . SER A 0 103 . -15.074 1.235 9.707 1.00 90.06 103 A 1 ATOM 823 N N . GLY A 0 104 . -13.166 3.303 7.951 1.00 89.58 104 A 1 ATOM 824 C CA . GLY A 0 104 . -13.276 4.605 7.297 1.00 89.58 104 A 1 ATOM 825 C C . GLY A 0 104 . -11.945 5.208 6.840 1.00 89.58 104 A 1 ATOM 826 O O . GLY A 0 104 . -11.941 6.330 6.345 1.00 89.58 104 A 1 ATOM 827 N N . THR A 0 105 . -10.816 4.504 6.984 1.00 91.16 105 A 1 ATOM 828 C CA . THR A 0 105 . -9.512 5.027 6.541 1.00 91.16 105 A 1 ATOM 829 C C . THR A 0 105 . -9.216 4.620 5.102 1.00 91.16 105 A 1 ATOM 830 C CB . THR A 0 105 . -8.358 4.614 7.465 1.00 91.16 105 A 1 ATOM 831 O O . THR A 0 105 . -9.324 3.444 4.749 1.00 91.16 105 A 1 ATOM 832 C CG2 . THR A 0 105 . -7.080 5.391 7.140 1.00 91.16 105 A 1 ATOM 833 O OG1 . THR A 0 105 . -8.695 4.901 8.803 1.00 91.16 105 A 1 ATOM 834 N N . LEU A 0 106 . -8.785 5.589 4.293 1.00 93.02 106 A 1 ATOM 835 C CA . LEU A 0 106 . -8.222 5.390 2.961 1.00 93.02 106 A 1 ATOM 836 C C . LEU A 0 106 . -6.715 5.656 3.014 1.00 93.02 106 A 1 ATOM 837 C CB . LEU A 0 106 . -8.932 6.327 1.969 1.00 93.02 106 A 1 ATOM 838 O O . LEU A 0 106 . -6.278 6.695 3.503 1.00 93.02 106 A 1 ATOM 839 C CG . LEU A 0 106 . -8.558 6.083 0.494 1.00 93.02 106 A 1 ATOM 840 C CD1 . LEU A 0 106 . -9.138 4.759 -0.008 1.00 93.02 106 A 1 ATOM 841 C CD2 . LEU A 0 106 . -9.119 7.205 -0.374 1.00 93.02 106 A 1 ATOM 842 N N . VAL A 0 107 . -5.927 4.703 2.533 1.00 91.55 107 A 1 ATOM 843 C CA . VAL A 0 107 . -4.465 4.780 2.489 1.00 91.55 107 A 1 ATOM 844 C C . VAL A 0 107 . -4.038 4.773 1.033 1.00 91.55 107 A 1 ATOM 845 C CB . VAL A 0 107 . -3.854 3.606 3.270 1.00 91.55 107 A 1 ATOM 846 O O . VAL A 0 107 . -4.374 3.837 0.312 1.00 91.55 107 A 1 ATOM 847 C CG1 . VAL A 0 107 . -2.332 3.661 3.302 1.00 91.55 107 A 1 ATOM 848 C CG2 . VAL A 0 107 . -4.317 3.619 4.734 1.00 91.55 107 A 1 ATOM 849 N N . GLU A 0 108 . -3.317 5.800 0.597 1.00 91.87 108 A 1 ATOM 850 C CA . GLU A 0 108 . -3.033 6.023 -0.819 1.00 91.87 108 A 1 ATOM 851 C C . GLU A 0 108 . -1.536 6.000 -1.110 1.00 91.87 108 A 1 ATOM 852 C CB . GLU A 0 108 . -3.665 7.333 -1.290 1.00 91.87 108 A 1 ATOM 853 O O . GLU A 0 108 . -0.743 6.689 -0.484 1.00 91.87 108 A 1 ATOM 854 C CG . GLU A 0 108 . -5.182 7.357 -1.052 1.00 91.87 108 A 1 ATOM 855 C CD . GLU A 0 108 . -5.837 8.407 -1.940 1.00 91.87 108 A 1 ATOM 856 O OE1 . GLU A 0 108 . -6.515 7.996 -2.912 1.00 91.87 108 A 1 ATOM 857 O OE2 . GLU A 0 108 . -5.525 9.606 -1.795 1.00 91.87 108 A 1 ATOM 858 N N . TYR A 0 109 . -1.150 5.196 -2.086 1.00 89.65 109 A 1 ATOM 859 C CA . TYR A 0 109 . 0.212 5.062 -2.560 1.00 89.65 109 A 1 ATOM 860 C C . TYR A 0 109 . 0.324 5.757 -3.903 1.00 89.65 109 A 1 ATOM 861 C CB . TYR A 0 109 . 0.577 3.585 -2.682 1.00 89.65 109 A 1 ATOM 862 O O . TYR A 0 109 . -0.362 5.393 -4.861 1.00 89.65 109 A 1 ATOM 863 C CG . TYR A 0 109 . 0.585 2.843 -1.367 1.00 89.65 109 A 1 ATOM 864 C CD1 . TYR A 0 109 . 1.804 2.673 -0.692 1.00 89.65 109 A 1 ATOM 865 C CD2 . TYR A 0 109 . -0.613 2.343 -0.815 1.00 89.65 109 A 1 ATOM 866 C CE1 . TYR A 0 109 . 1.836 1.970 0.519 1.00 89.65 109 A 1 ATOM 867 C CE2 . TYR A 0 109 . -0.591 1.681 0.428 1.00 89.65 109 A 1 ATOM 868 O OH . TYR A 0 109 . 0.726 0.795 2.249 1.00 89.65 109 A 1 ATOM 869 C CZ . TYR A 0 109 . 0.642 1.489 1.088 1.00 89.65 109 A 1 ATOM 870 N N . GLU A 0 110 . 1.228 6.718 -3.967 1.00 84.90 110 A 1 ATOM 871 C CA . GLU A 0 110 . 1.585 7.427 -5.181 1.00 84.90 110 A 1 ATOM 872 C C . GLU A 0 110 . 3.093 7.325 -5.400 1.00 84.90 110 A 1 ATOM 873 C CB . GLU A 0 110 . 1.064 8.865 -5.092 1.00 84.90 110 A 1 ATOM 874 O O . GLU A 0 110 . 3.876 7.142 -4.466 1.00 84.90 110 A 1 ATOM 875 C CG . GLU A 0 110 . 1.287 9.638 -6.400 1.00 84.90 110 A 1 ATOM 876 C CD . GLU A 0 110 . 0.469 10.933 -6.492 1.00 84.90 110 A 1 ATOM 877 O OE1 . GLU A 0 110 . 0.523 11.545 -7.582 1.00 84.90 110 A 1 ATOM 878 O OE2 . GLU A 0 110 . -0.274 11.244 -5.535 1.00 84.90 110 A 1 ATOM 879 N N . VAL A 0 111 . 3.509 7.385 -6.660 1.00 78.34 111 A 1 ATOM 880 C CA . VAL A 0 111 . 4.926 7.424 -6.999 1.00 78.34 111 A 1 ATOM 881 C C . VAL A 0 111 . 5.397 8.862 -6.809 1.00 78.34 111 A 1 ATOM 882 C CB . VAL A 0 111 . 5.159 6.911 -8.434 1.00 78.34 111 A 1 ATOM 883 O O . VAL A 0 111 . 5.097 9.712 -7.640 1.00 78.34 111 A 1 ATOM 884 C CG1 . VAL A 0 111 . 6.651 6.917 -8.789 1.00 78.34 111 A 1 ATOM 885 C CG2 . VAL A 0 111 . 4.647 5.471 -8.598 1.00 78.34 111 A 1 ATOM 886 N N . SER A 0 112 . 6.187 9.132 -5.766 1.00 70.16 112 A 1 ATOM 887 C CA . SER A 0 112 . 6.708 10.476 -5.435 1.00 70.16 112 A 1 ATOM 888 C C . SER A 0 112 . 7.694 11.067 -6.469 1.00 70.16 112 A 1 ATOM 889 C CB . SER A 0 112 . 7.344 10.458 -4.038 1.00 70.16 112 A 1 ATOM 890 O O . SER A 0 112 . 8.336 12.090 -6.229 1.00 70.16 112 A 1 ATOM 891 O OG . SER A 0 112 . 6.499 9.822 -3.096 1.00 70.16 112 A 1 ATOM 892 N N . GLY A 0 113 . 7.818 10.441 -7.643 1.00 71.94 113 A 1 ATOM 893 C CA . GLY A 0 113 . 8.767 10.782 -8.696 1.00 71.94 113 A 1 ATOM 894 C C . GLY A 0 113 . 10.217 10.432 -8.347 1.00 71.94 113 A 1 ATOM 895 O O . GLY A 0 113 . 10.530 9.954 -7.261 1.00 71.94 113 A 1 ATOM 896 N N . ASP A 0 114 . 11.118 10.682 -9.298 1.00 74.13 114 A 1 ATOM 897 C CA . ASP A 0 114 . 12.550 10.417 -9.132 1.00 74.13 114 A 1 ATOM 898 C C . ASP A 0 114 . 13.325 11.703 -8.825 1.00 74.13 114 A 1 ATOM 899 C CB . ASP A 0 114 . 13.120 9.761 -10.399 1.00 74.13 114 A 1 ATOM 900 O O . ASP A 0 114 . 13.187 12.704 -9.539 1.00 74.13 114 A 1 ATOM 901 C CG . ASP A 0 114 . 12.648 8.323 -10.638 1.00 74.13 114 A 1 ATOM 902 O OD1 . ASP A 0 114 . 12.550 7.560 -9.655 1.00 74.13 114 A 1 ATOM 903 O OD2 . ASP A 0 114 . 12.495 7.967 -11.829 1.00 74.13 114 A 1 ATOM 904 N N . CYS A 0 115 . 14.205 11.668 -7.824 1.00 78.48 115 A 1 ATOM 905 C CA . CYS A 0 115 . 15.247 12.682 -7.676 1.00 78.48 115 A 1 ATOM 906 C C . CYS A 0 115 . 16.333 12.499 -8.749 1.00 78.48 115 A 1 ATOM 907 C CB . CYS A 0 115 . 15.820 12.659 -6.257 1.00 78.48 115 A 1 ATOM 908 O O . CYS A 0 115 . 16.589 11.374 -9.199 1.00 78.48 115 A 1 ATOM 909 S SG . CYS A 0 115 . 14.676 13.385 -5.063 1.00 78.48 115 A 1 ATOM 910 N N . PRO A 0 116 . 16.995 13.582 -9.193 1.00 75.40 116 A 1 ATOM 911 C CA . PRO A 0 116 . 18.077 13.452 -10.152 1.00 75.40 116 A 1 ATOM 912 C C . PRO A 0 116 . 19.212 12.605 -9.573 1.00 75.40 116 A 1 ATOM 913 C CB . PRO A 0 116 . 18.548 14.864 -10.488 1.00 75.40 116 A 1 ATOM 914 O O . PRO A 0 116 . 19.549 12.685 -8.392 1.00 75.40 116 A 1 ATOM 915 C CG . PRO A 0 116 . 17.478 15.785 -9.911 1.00 75.40 116 A 1 ATOM 916 C CD . PRO A 0 116 . 16.817 14.970 -8.803 1.00 75.40 116 A 1 ATOM 917 N N . LYS A 0 117 . 19.838 11.802 -10.433 1.00 74.75 117 A 1 ATOM 918 C CA . LYS A 0 117 . 20.952 10.927 -10.056 1.00 74.75 117 A 1 ATOM 919 C C . LYS A 0 117 . 22.234 11.742 -9.893 1.00 74.75 117 A 1 ATOM 920 C CB . LYS A 0 117 . 21.098 9.779 -11.064 1.00 74.75 117 A 1 ATOM 921 O O . LYS A 0 117 . 23.082 11.769 -10.784 1.00 74.75 117 A 1 ATOM 922 C CG . LYS A 0 117 . 19.849 8.890 -11.082 1.00 74.75 117 A 1 ATOM 923 C CD . LYS A 0 117 . 20.042 7.684 -12.005 1.00 74.75 117 A 1 ATOM 924 C CE . LYS A 0 117 . 18.746 6.871 -11.987 1.00 74.75 117 A 1 ATOM 925 N NZ . LYS A 0 117 . 18.870 5.601 -12.741 1.00 74.75 117 A 1 ATOM 926 N N . HIS A 0 118 . 22.356 12.436 -8.769 1.00 78.61 118 A 1 ATOM 927 C CA . HIS A 0 118 . 23.590 13.100 -8.374 1.00 78.61 118 A 1 ATOM 928 C C . HIS A 0 118 . 24.538 12.113 -7.690 1.00 78.61 118 A 1 ATOM 929 C CB . HIS A 0 118 . 23.272 14.329 -7.518 1.00 78.61 118 A 1 ATOM 930 O O . HIS A 0 118 . 24.102 11.180 -7.026 1.00 78.61 118 A 1 ATOM 931 C CG . HIS A 0 118 . 22.541 15.386 -8.309 1.00 78.61 118 A 1 ATOM 932 C CD2 . HIS A 0 118 . 21.307 15.912 -8.033 1.00 78.61 118 A 1 ATOM 933 N ND1 . HIS A 0 118 . 22.980 15.976 -9.476 1.00 78.61 118 A 1 ATOM 934 C CE1 . HIS A 0 118 . 22.041 16.846 -9.883 1.00 78.61 118 A 1 ATOM 935 N NE2 . HIS A 0 118 . 21.003 16.831 -9.043 1.00 78.61 118 A 1 ATOM 936 N N . LYS A 0 119 . 25.844 12.322 -7.882 1.00 77.63 119 A 1 ATOM 937 C CA . LYS A 0 119 . 26.904 11.511 -7.265 1.00 77.63 119 A 1 ATOM 938 C C . LYS A 0 119 . 27.405 12.077 -5.933 1.00 77.63 119 A 1 ATOM 939 C CB . LYS A 0 119 . 28.083 11.350 -8.236 1.00 77.63 119 A 1 ATOM 940 O O . LYS A 0 119 . 28.262 11.471 -5.307 1.00 77.63 119 A 1 ATOM 941 C CG . LYS A 0 119 . 27.749 10.565 -9.514 1.00 77.63 119 A 1 ATOM 942 C CD . LYS A 0 119 . 29.067 10.232 -10.225 1.00 77.63 119 A 1 ATOM 943 C CE . LYS A 0 119 . 28.881 9.356 -11.466 1.00 77.63 119 A 1 ATOM 944 N NZ . LYS A 0 119 . 30.161 8.673 -11.777 1.00 77.63 119 A 1 ATOM 945 N N . THR A 0 120 . 26.930 13.257 -5.538 1.00 83.16 120 A 1 ATOM 946 C CA . THR A 0 120 . 27.404 13.964 -4.346 1.00 83.16 120 A 1 ATOM 947 C C . THR A 0 120 . 26.229 14.507 -3.541 1.00 83.16 120 A 1 ATOM 948 C CB . THR A 0 120 . 28.397 15.093 -4.688 1.00 83.16 120 A 1 ATOM 949 O O . THR A 0 120 . 25.216 14.921 -4.115 1.00 83.16 120 A 1 ATOM 950 C CG2 . THR A 0 120 . 29.617 14.593 -5.464 1.00 83.16 120 A 1 ATOM 951 O OG1 . THR A 0 120 . 27.819 16.111 -5.479 1.00 83.16 120 A 1 ATOM 952 N N . ALA A 0 121 . 26.394 14.522 -2.216 1.00 85.36 121 A 1 ATOM 953 C CA . ALA A 0 121 . 25.394 15.004 -1.268 1.00 85.36 121 A 1 ATOM 954 C C . ALA A 0 121 . 25.010 16.464 -1.523 1.00 85.36 121 A 1 ATOM 955 C CB . ALA A 0 121 . 25.954 14.824 0.148 1.00 85.36 121 A 1 ATOM 956 O O . ALA A 0 121 . 23.827 16.773 -1.622 1.00 85.36 121 A 1 ATOM 957 N N . GLU A 0 122 . 26.010 17.322 -1.729 1.00 85.85 122 A 1 ATOM 958 C CA . GLU A 0 122 . 25.844 18.757 -1.992 1.00 85.85 122 A 1 ATOM 959 C C . GLU A 0 122 . 24.892 18.999 -3.167 1.00 85.85 122 A 1 ATOM 960 C CB . GLU A 0 122 . 27.220 19.357 -2.315 1.00 85.85 122 A 1 ATOM 961 O O . GLU A 0 122 . 23.859 19.643 -3.023 1.00 85.85 122 A 1 ATOM 962 C CG . GLU A 0 122 . 28.219 19.260 -1.148 1.00 85.85 122 A 1 ATOM 963 C CD . GLU A 0 122 . 29.650 19.640 -1.559 1.00 85.85 122 A 1 ATOM 964 O OE1 . GLU A 0 122 . 30.512 19.666 -0.656 1.00 85.85 122 A 1 ATOM 965 O OE2 . GLU A 0 122 . 29.897 19.793 -2.781 1.00 85.85 122 A 1 ATOM 966 N N . LYS A 0 123 . 25.152 18.356 -4.314 1.00 86.08 123 A 1 ATOM 967 C CA . LYS A 0 123 . 24.309 18.506 -5.509 1.00 86.08 123 A 1 ATOM 968 C C . LYS A 0 123 . 22.891 17.983 -5.304 1.00 86.08 123 A 1 ATOM 969 C CB . LYS A 0 123 . 24.952 17.807 -6.710 1.00 86.08 123 A 1 ATOM 970 O O . LYS A 0 123 . 21.970 18.503 -5.919 1.00 86.08 123 A 1 ATOM 971 C CG . LYS A 0 123 . 26.198 18.554 -7.191 1.00 86.08 123 A 1 ATOM 972 C CD . LYS A 0 123 . 26.795 17.878 -8.429 1.00 86.08 123 A 1 ATOM 973 C CE . LYS A 0 123 . 28.027 18.683 -8.849 1.00 86.08 123 A 1 ATOM 974 N NZ . LYS A 0 123 . 28.689 18.121 -10.051 1.00 86.08 123 A 1 ATOM 975 N N . CYS A 0 124 . 22.715 16.945 -4.487 1.00 85.18 124 A 1 ATOM 976 C CA . CYS A 0 124 . 21.391 16.428 -4.154 1.00 85.18 124 A 1 ATOM 977 C C . CYS A 0 124 . 20.598 17.399 -3.268 1.00 85.18 124 A 1 ATOM 978 C CB . CYS A 0 124 . 21.556 15.072 -3.466 1.00 85.18 124 A 1 ATOM 979 O O . CYS A 0 124 . 19.409 17.598 -3.501 1.00 85.18 124 A 1 ATOM 980 S SG . CYS A 0 124 . 20.000 14.327 -2.921 1.00 85.18 124 A 1 ATOM 981 N N . GLN A 0 125 . 21.255 17.997 -2.272 1.00 81.82 125 A 1 ATOM 982 C CA . GLN A 0 125 . 20.631 18.898 -1.300 1.00 81.82 125 A 1 ATOM 983 C C . GLN A 0 125 . 20.361 20.294 -1.875 1.00 81.82 125 A 1 ATOM 984 C CB . GLN A 0 125 . 21.536 18.999 -0.066 1.00 81.82 125 A 1 ATOM 985 O O . GLN A 0 125 . 19.315 20.878 -1.599 1.00 81.82 125 A 1 ATOM 986 C CG . GLN A 0 125 . 21.566 17.696 0.751 1.00 81.82 125 A 1 ATOM 987 C CD . GLN A 0 125 . 22.513 17.774 1.947 1.00 81.82 125 A 1 ATOM 988 N NE2 . GLN A 0 125 . 22.567 16.757 2.778 1.00 81.82 125 A 1 ATOM 989 O OE1 . GLN A 0 125 . 23.221 18.736 2.175 1.00 81.82 125 A 1 ATOM 990 N N . ASP A 0 126 . 21.264 20.807 -2.712 1.00 79.91 126 A 1 ATOM 991 C CA . ASP A 0 126 . 21.124 22.119 -3.355 1.00 79.91 126 A 1 ATOM 992 C C . ASP A 0 126 . 20.054 22.128 -4.454 1.00 79.91 126 A 1 ATOM 993 C CB . ASP A 0 126 . 22.475 22.538 -3.956 1.00 79.91 126 A 1 ATOM 994 O O . ASP A 0 126 . 19.581 23.186 -4.885 1.00 79.91 126 A 1 ATOM 995 C CG . ASP A 0 126 . 23.532 22.894 -2.908 1.00 79.91 126 A 1 ATOM 996 O OD1 . ASP A 0 126 . 23.139 23.244 -1.772 1.00 79.91 126 A 1 ATOM 997 O OD2 . ASP A 0 126 . 24.721 22.881 -3.297 1.00 79.91 126 A 1 ATOM 998 N N . PHE A 0 127 . 19.659 20.947 -4.931 1.00 75.12 127 A 1 ATOM 999 C CA . PHE A 0 127 . 18.692 20.822 -6.002 1.00 75.12 127 A 1 ATOM 1000 C C . PHE A 0 127 . 17.278 21.164 -5.522 1.00 75.12 127 A 1 ATOM 1001 C CB . PHE A 0 127 . 18.782 19.436 -6.633 1.00 75.12 127 A 1 ATOM 1002 O O . PHE A 0 127 . 16.628 20.422 -4.785 1.00 75.12 127 A 1 ATOM 1003 C CG . PHE A 0 127 . 17.884 19.297 -7.837 1.00 75.12 127 A 1 ATOM 1004 C CD1 . PHE A 0 127 . 16.685 18.579 -7.729 1.00 75.12 127 A 1 ATOM 1005 C CD2 . PHE A 0 127 . 18.242 19.895 -9.060 1.00 75.12 127 A 1 ATOM 1006 C CE1 . PHE A 0 127 . 15.871 18.418 -8.857 1.00 75.12 127 A 1 ATOM 1007 C CE2 . PHE A 0 127 . 17.400 19.773 -10.179 1.00 75.12 127 A 1 ATOM 1008 C CZ . PHE A 0 127 . 16.214 19.026 -10.080 1.00 75.12 127 A 1 ATOM 1009 N N . LYS A 0 128 . 16.772 22.299 -6.005 1.00 71.43 128 A 1 ATOM 1010 C CA . LYS A 0 128 . 15.395 22.736 -5.782 1.00 71.43 128 A 1 ATOM 1011 C C . LYS A 0 128 . 14.516 22.252 -6.920 1.00 71.43 128 A 1 ATOM 1012 C CB . LYS A 0 128 . 15.331 24.262 -5.640 1.00 71.43 128 A 1 ATOM 1013 O O . LYS A 0 128 . 14.655 22.712 -8.052 1.00 71.43 128 A 1 ATOM 1014 C CG . LYS A 0 128 . 16.086 24.740 -4.395 1.00 71.43 128 A 1 ATOM 1015 C CD . LYS A 0 128 . 15.960 26.257 -4.234 1.00 71.43 128 A 1 ATOM 1016 C CE . LYS A 0 128 . 16.786 26.687 -3.019 1.00 71.43 128 A 1 ATOM 1017 N NZ . LYS A 0 128 . 16.734 28.155 -2.809 1.00 71.43 128 A 1 ATOM 1018 N N . THR A 0 129 . 13.559 21.391 -6.608 1.00 67.49 129 A 1 ATOM 1019 C CA . THR A 0 129 . 12.438 21.126 -7.508 1.00 67.49 129 A 1 ATOM 1020 C C . THR A 0 129 . 11.151 21.724 -6.979 1.00 67.49 129 A 1 ATOM 1021 C CB . THR A 0 129 . 12.230 19.645 -7.820 1.00 67.49 129 A 1 ATOM 1022 O O . THR A 0 129 . 10.909 21.659 -5.773 1.00 67.49 129 A 1 ATOM 1023 C CG2 . THR A 0 129 . 12.848 19.355 -9.178 1.00 67.49 129 A 1 ATOM 1024 O OG1 . THR A 0 129 . 12.814 18.767 -6.885 1.00 67.49 129 A 1 ATOM 1025 N N . PRO A 0 130 . 10.297 22.273 -7.861 1.00 67.95 130 A 1 ATOM 1026 C CA . PRO A 0 130 . 8.945 22.620 -7.467 1.00 67.95 130 A 1 ATOM 1027 C C . PRO A 0 130 . 8.255 21.346 -6.962 1.00 67.95 130 A 1 ATOM 1028 C CB . PRO A 0 130 . 8.294 23.240 -8.708 1.00 67.95 130 A 1 ATOM 1029 O O . PRO A 0 130 . 8.259 20.320 -7.639 1.00 67.95 130 A 1 ATOM 1030 C CG . PRO A 0 130 . 9.091 22.671 -9.881 1.00 67.95 130 A 1 ATOM 1031 C CD . PRO A 0 130 . 10.479 22.433 -9.298 1.00 67.95 130 A 1 ATOM 1032 N N . ASN A 0 131 . 7.713 21.418 -5.749 1.00 68.33 131 A 1 ATOM 1033 C CA . ASN A 0 131 . 6.855 20.410 -5.112 1.00 68.33 131 A 1 ATOM 1034 C C . ASN A 0 131 . 7.521 19.121 -4.613 1.00 68.33 131 A 1 ATOM 1035 C CB . ASN A 0 131 . 5.643 20.107 -6.012 1.00 68.33 131 A 1 ATOM 1036 O O . ASN A 0 131 . 6.819 18.252 -4.111 1.00 68.33 131 A 1 ATOM 1037 C CG . ASN A 0 131 . 4.990 21.347 -6.588 1.00 68.33 131 A 1 ATOM 1038 N ND2 . ASN A 0 131 . 4.366 21.227 -7.733 1.00 68.33 131 A 1 ATOM 1039 O OD1 . ASN A 0 131 . 5.054 22.440 -6.048 1.00 68.33 131 A 1 ATOM 1040 N N . ARG A 0 132 . 8.845 18.970 -4.703 1.00 76.58 132 A 1 ATOM 1041 C CA . ARG A 0 132 . 9.522 17.798 -4.127 1.00 76.58 132 A 1 ATOM 1042 C C . ARG A 0 132 . 10.885 18.169 -3.570 1.00 76.58 132 A 1 ATOM 1043 C CB . ARG A 0 132 . 9.563 16.633 -5.134 1.00 76.58 132 A 1 ATOM 1044 O O . ARG A 0 132 . 11.689 18.829 -4.239 1.00 76.58 132 A 1 ATOM 1045 C CG . ARG A 0 132 . 10.533 16.923 -6.271 1.00 76.58 132 A 1 ATOM 1046 C CD . ARG A 0 132 . 10.442 15.960 -7.439 1.00 76.58 132 A 1 ATOM 1047 N NE . ARG A 0 132 . 11.482 16.296 -8.428 1.00 76.58 132 A 1 ATOM 1048 N NH1 . ARG A 0 132 . 11.139 14.476 -9.746 1.00 76.58 132 A 1 ATOM 1049 N NH2 . ARG A 0 132 . 12.829 15.829 -10.221 1.00 76.58 132 A 1 ATOM 1050 C CZ . ARG A 0 132 . 11.807 15.551 -9.463 1.00 76.58 132 A 1 ATOM 1051 N N . LYS A 0 133 . 11.135 17.721 -2.347 1.00 81.41 133 A 1 ATOM 1052 C CA . LYS A 0 133 . 12.410 17.880 -1.660 1.00 81.41 133 A 1 ATOM 1053 C C . LYS A 0 133 . 13.185 16.573 -1.800 1.00 81.41 133 A 1 ATOM 1054 C CB . LYS A 0 133 . 12.121 18.351 -0.229 1.00 81.41 133 A 1 ATOM 1055 O O . LYS A 0 133 . 12.635 15.490 -1.628 1.00 81.41 133 A 1 ATOM 1056 C CG . LYS A 0 133 . 13.380 18.592 0.614 1.00 81.41 133 A 1 ATOM 1057 C CD . LYS A 0 133 . 12.970 19.055 2.017 1.00 81.41 133 A 1 ATOM 1058 C CE . LYS A 0 133 . 14.202 19.406 2.856 1.00 81.41 133 A 1 ATOM 1059 N NZ . LYS A 0 133 . 13.812 19.778 4.239 1.00 81.41 133 A 1 ATOM 1060 N N . CYS A 0 134 . 14.441 16.683 -2.202 1.00 83.09 134 A 1 ATOM 1061 C CA . CYS A 0 134 . 15.349 15.552 -2.296 1.00 83.09 134 A 1 ATOM 1062 C C . CYS A 0 134 . 16.267 15.549 -1.074 1.00 83.09 134 A 1 ATOM 1063 C CB . CYS A 0 134 . 16.109 15.614 -3.624 1.00 83.09 134 A 1 ATOM 1064 O O . CYS A 0 134 . 16.609 16.603 -0.538 1.00 83.09 134 A 1 ATOM 1065 S SG . CYS A 0 134 . 15.070 15.382 -5.097 1.00 83.09 134 A 1 ATOM 1066 N N . MET A 0 135 . 16.655 14.363 -0.626 1.00 85.36 135 A 1 ATOM 1067 C CA . MET A 0 135 . 17.636 14.167 0.431 1.00 85.36 135 A 1 ATOM 1068 C C . MET A 0 135 . 18.703 13.175 -0.011 1.00 85.36 135 A 1 ATOM 1069 C CB . MET A 0 135 . 16.971 13.748 1.748 1.00 85.36 135 A 1 ATOM 1070 O O . MET A 0 135 . 18.472 12.290 -0.839 1.00 85.36 135 A 1 ATOM 1071 C CG . MET A 0 135 . 16.237 12.404 1.673 1.00 85.36 135 A 1 ATOM 1072 S SD . MET A 0 135 . 15.837 11.690 3.287 1.00 85.36 135 A 1 ATOM 1073 C CE . MET A 0 135 . 14.671 12.870 4.006 1.00 85.36 135 A 1 ATOM 1074 N N . TRP A 0 136 . 19.893 13.346 0.548 1.00 86.23 136 A 1 ATOM 1075 C CA . TRP A 0 136 . 20.999 12.438 0.315 1.00 86.23 136 A 1 ATOM 1076 C C . TRP A 0 136 . 20.926 11.270 1.291 1.00 86.23 136 A 1 ATOM 1077 C CB . TRP A 0 136 . 22.315 13.196 0.454 1.00 86.23 136 A 1 ATOM 1078 O O . TRP A 0 136 . 20.920 11.482 2.500 1.00 86.23 136 A 1 ATOM 1079 C CG . TRP A 0 136 . 23.498 12.363 0.100 1.00 86.23 136 A 1 ATOM 1080 C CD1 . TRP A 0 136 . 24.421 11.878 0.961 1.00 86.23 136 A 1 ATOM 1081 C CD2 . TRP A 0 136 . 23.887 11.886 -1.220 1.00 86.23 136 A 1 ATOM 1082 C CE2 . TRP A 0 136 . 25.120 11.185 -1.098 1.00 86.23 136 A 1 ATOM 1083 C CE3 . TRP A 0 136 . 23.328 12.005 -2.510 1.00 86.23 136 A 1 ATOM 1084 N NE1 . TRP A 0 136 . 25.387 11.186 0.256 1.00 86.23 136 A 1 ATOM 1085 C CH2 . TRP A 0 136 . 25.211 10.798 -3.484 1.00 86.23 136 A 1 ATOM 1086 C CZ2 . TRP A 0 136 . 25.792 10.664 -2.211 1.00 86.23 136 A 1 ATOM 1087 C CZ3 . TRP A 0 136 . 23.979 11.460 -3.631 1.00 86.23 136 A 1 ATOM 1088 N N . TYR A 0 137 . 20.901 10.050 0.762 1.00 81.30 137 A 1 ATOM 1089 C CA . TYR A 0 137 . 21.016 8.834 1.553 1.00 81.30 137 A 1 ATOM 1090 C C . TYR A 0 137 . 22.464 8.346 1.515 1.00 81.30 137 A 1 ATOM 1091 C CB . TYR A 0 137 . 20.024 7.792 1.043 1.00 81.30 137 A 1 ATOM 1092 O O . TYR A 0 137 . 22.935 7.830 0.497 1.00 81.30 137 A 1 ATOM 1093 C CG . TYR A 0 137 . 19.950 6.581 1.947 1.00 81.30 137 A 1 ATOM 1094 C CD1 . TYR A 0 137 . 20.657 5.411 1.622 1.00 81.30 137 A 1 ATOM 1095 C CD2 . TYR A 0 137 . 19.196 6.637 3.133 1.00 81.30 137 A 1 ATOM 1096 C CE1 . TYR A 0 137 . 20.596 4.282 2.464 1.00 81.30 137 A 1 ATOM 1097 C CE2 . TYR A 0 137 . 19.141 5.516 3.982 1.00 81.30 137 A 1 ATOM 1098 O OH . TYR A 0 137 . 19.766 3.276 4.502 1.00 81.30 137 A 1 ATOM 1099 C CZ . TYR A 0 137 . 19.846 4.340 3.660 1.00 81.30 137 A 1 ATOM 1100 N N . GLU A 0 138 . 23.173 8.545 2.624 1.00 82.19 138 A 1 ATOM 1101 C CA . GLU A 0 138 . 24.628 8.401 2.703 1.00 82.19 138 A 1 ATOM 1102 C C . GLU A 0 138 . 25.096 6.961 2.459 1.00 82.19 138 A 1 ATOM 1103 C CB . GLU A 0 138 . 25.081 8.972 4.055 1.00 82.19 138 A 1 ATOM 1104 O O . GLU A 0 138 . 25.977 6.738 1.627 1.00 82.19 138 A 1 ATOM 1105 C CG . GLU A 0 138 . 26.600 9.174 4.145 1.00 82.19 138 A 1 ATOM 1106 C CD . GLU A 0 138 . 27.012 10.133 5.277 1.00 82.19 138 A 1 ATOM 1107 O OE1 . GLU A 0 138 . 28.192 10.548 5.258 1.00 82.19 138 A 1 ATOM 1108 O OE2 . GLU A 0 138 . 26.151 10.481 6.115 1.00 82.19 138 A 1 ATOM 1109 N N . GLU A 0 139 . 24.432 5.974 3.068 1.00 74.80 139 A 1 ATOM 1110 C CA . GLU A 0 139 . 24.846 4.564 2.991 1.00 74.80 139 A 1 ATOM 1111 C C . GLU A 0 139 . 24.826 3.998 1.567 1.00 74.80 139 A 1 ATOM 1112 C CB . GLU A 0 139 . 23.917 3.683 3.827 1.00 74.80 139 A 1 ATOM 1113 O O . GLU A 0 139 . 25.675 3.184 1.209 1.00 74.80 139 A 1 ATOM 1114 C CG . GLU A 0 139 . 23.808 4.031 5.314 1.00 74.80 139 A 1 ATOM 1115 C CD . GLU A 0 139 . 22.875 3.049 6.042 1.00 74.80 139 A 1 ATOM 1116 O OE1 . GLU A 0 139 . 22.971 2.979 7.283 1.00 74.80 139 A 1 ATOM 1117 O OE2 . GLU A 0 139 . 22.072 2.368 5.349 1.00 74.80 139 A 1 ATOM 1118 N N . ALA A 0 140 . 23.865 4.420 0.738 1.00 73.06 140 A 1 ATOM 1119 C CA . ALA A 0 140 . 23.808 4.003 -0.665 1.00 73.06 140 A 1 ATOM 1120 C C . ALA A 0 140 . 24.378 5.054 -1.625 1.00 73.06 140 A 1 ATOM 1121 C CB . ALA A 0 140 . 22.399 3.513 -1.023 1.00 73.06 140 A 1 ATOM 1122 O O . ALA A 0 140 . 24.476 4.780 -2.822 1.00 73.06 140 A 1 ATOM 1123 N N . SER A 0 141 . 24.776 6.226 -1.116 1.00 80.75 141 A 1 ATOM 1124 C CA . SER A 0 141 . 25.271 7.355 -1.908 1.00 80.75 141 A 1 ATOM 1125 C C . SER A 0 141 . 24.332 7.703 -3.068 1.00 80.75 141 A 1 ATOM 1126 C CB . SER A 0 141 . 26.708 7.093 -2.360 1.00 80.75 141 A 1 ATOM 1127 O O . SER A 0 141 . 24.736 7.782 -4.231 1.00 80.75 141 A 1 ATOM 1128 O OG . SER A 0 141 . 27.565 7.010 -1.239 1.00 80.75 141 A 1 ATOM 1129 N N . ILE A 0 142 . 23.045 7.859 -2.750 1.00 82.43 142 A 1 ATOM 1130 C CA . ILE A 0 142 . 21.992 8.181 -3.718 1.00 82.43 142 A 1 ATOM 1131 C C . ILE A 0 142 . 21.142 9.353 -3.247 1.00 82.43 142 A 1 ATOM 1132 C CB . ILE A 0 142 . 21.099 6.966 -4.054 1.00 82.43 142 A 1 ATOM 1133 O O . ILE A 0 142 . 20.939 9.569 -2.057 1.00 82.43 142 A 1 ATOM 1134 C CG1 . ILE A 0 142 . 20.404 6.391 -2.805 1.00 82.43 142 A 1 ATOM 1135 C CG2 . ILE A 0 142 . 21.905 5.890 -4.787 1.00 82.43 142 A 1 ATOM 1136 C CD1 . ILE A 0 142 . 19.417 5.254 -3.097 1.00 82.43 142 A 1 ATOM 1137 N N . CYS A 0 143 . 20.594 10.077 -4.217 1.00 81.80 143 A 1 ATOM 1138 C CA . CYS A 0 143 . 19.601 11.109 -3.979 1.00 81.80 143 A 1 ATOM 1139 C C . CYS A 0 143 . 18.202 10.490 -4.045 1.00 81.80 143 A 1 ATOM 1140 C CB . CYS A 0 143 . 19.815 12.205 -5.025 1.00 81.80 143 A 1 ATOM 1141 O O . CYS A 0 143 . 17.830 9.930 -5.080 1.00 81.80 143 A 1 ATOM 1142 S SG . CYS A 0 143 . 19.051 13.787 -4.631 1.00 81.80 143 A 1 ATOM 1143 N N . ILE A 0 144 . 17.442 10.577 -2.957 1.00 83.26 144 A 1 ATOM 1144 C CA . ILE A 0 144 . 16.073 10.056 -2.850 1.00 83.26 144 A 1 ATOM 1145 C C . ILE A 0 144 . 15.107 11.183 -2.505 1.00 83.26 144 A 1 ATOM 1146 C CB . ILE A 0 144 . 15.973 8.885 -1.847 1.00 83.26 144 A 1 ATOM 1147 O O . ILE A 0 144 . 15.516 12.238 -2.025 1.00 83.26 144 A 1 ATOM 1148 C CG1 . ILE A 0 144 . 16.372 9.302 -0.414 1.00 83.26 144 A 1 ATOM 1149 C CG2 . ILE A 0 144 . 16.810 7.704 -2.362 1.00 83.26 144 A 1 ATOM 1150 C CD1 . ILE A 0 144 . 16.138 8.212 0.638 1.00 83.26 144 A 1 ATOM 1151 N N . VAL A 0 145 . 13.820 10.978 -2.767 1.00 82.52 145 A 1 ATOM 1152 C CA . VAL A 0 145 . 12.786 11.932 -2.354 1.00 82.52 145 A 1 ATOM 1153 C C . VAL A 0 145 . 12.677 11.890 -0.832 1.00 82.52 145 A 1 ATOM 1154 C CB . VAL A 0 145 . 11.439 11.629 -3.033 1.00 82.52 145 A 1 ATOM 1155 O O . VAL A 0 145 . 12.599 10.808 -0.255 1.00 82.52 145 A 1 ATOM 1156 C CG1 . VAL A 0 145 . 10.383 12.663 -2.633 1.00 82.52 145 A 1 ATOM 1157 C CG2 . VAL A 0 145 . 11.571 11.666 -4.562 1.00 82.52 145 A 1 ATOM 1158 N N . SER A 0 146 . 12.708 13.053 -0.184 1.00 72.50 146 A 1 ATOM 1159 C CA . SER A 0 146 . 12.555 13.148 1.265 1.00 72.50 146 A 1 ATOM 1160 C C . SER A 0 146 . 11.103 12.932 1.666 1.00 72.50 146 A 1 ATOM 1161 C CB . SER A 0 146 . 13.026 14.513 1.780 1.00 72.50 146 A 1 ATOM 1162 O O . SER A 0 146 . 10.236 13.620 1.124 1.00 72.50 146 A 1 ATOM 1163 O OG . SER A 0 146 . 12.225 15.561 1.291 1.00 72.50 146 A 1 ATOM 1164 N N . THR A 0 147 . 10.843 12.062 2.641 1.00 63.86 147 A 1 ATOM 1165 C CA . THR A 0 147 . 9.508 11.914 3.237 1.00 63.86 147 A 1 ATOM 1166 C C . THR A 0 147 . 9.443 12.565 4.621 1.00 63.86 147 A 1 ATOM 1167 C CB . THR A 0 147 . 9.061 10.445 3.276 1.00 63.86 147 A 1 ATOM 1168 O O . THR A 0 147 . 10.461 12.680 5.303 1.00 63.86 147 A 1 ATOM 1169 C CG2 . THR A 0 147 . 9.196 9.745 1.922 1.00 63.86 147 A 1 ATOM 1170 O OG1 . THR A 0 147 . 9.748 9.691 4.254 1.00 63.86 147 A 1 ATOM 1171 N N . ASP A 0 148 . 8.253 12.980 5.068 1.00 56.76 148 A 1 ATOM 1172 C CA . ASP A 0 148 . 8.069 13.663 6.363 1.00 56.76 148 A 1 ATOM 1173 C C . ASP A 0 148 . 8.557 12.845 7.572 1.00 56.76 148 A 1 ATOM 1174 C CB . ASP A 0 148 . 6.580 13.995 6.567 1.00 56.76 148 A 1 ATOM 1175 O O . ASP A 0 148 . 8.903 13.413 8.604 1.00 56.76 148 A 1 ATOM 1176 C CG . ASP A 0 148 . 6.073 15.146 5.695 1.00 56.76 148 A 1 ATOM 1177 O OD1 . ASP A 0 148 . 6.883 16.047 5.380 1.00 56.76 148 A 1 ATOM 1178 O OD2 . ASP A 0 148 . 4.866 15.103 5.380 1.00 56.76 148 A 1 ATOM 1179 N N . LYS A 0 149 . 8.613 11.509 7.462 1.00 51.32 149 A 1 ATOM 1180 C CA . LYS A 0 149 . 9.049 10.634 8.563 1.00 51.32 149 A 1 ATOM 1181 C C . LYS A 0 149 . 10.559 10.506 8.703 1.00 51.32 149 A 1 ATOM 1182 C CB . LYS A 0 149 . 8.451 9.238 8.424 1.00 51.32 149 A 1 ATOM 1183 O O . LYS A 0 149 . 11.031 10.278 9.812 1.00 51.32 149 A 1 ATOM 1184 C CG . LYS A 0 149 . 6.938 9.261 8.634 1.00 51.32 149 A 1 ATOM 1185 C CD . LYS A 0 149 . 6.481 7.838 8.934 1.00 51.32 149 A 1 ATOM 1186 C CE . LYS A 0 149 . 4.962 7.812 9.006 1.00 51.32 149 A 1 ATOM 1187 N NZ . LYS A 0 149 . 4.511 6.429 9.256 1.00 51.32 149 A 1 ATOM 1188 N N . ASP A 0 150 . 11.314 10.683 7.622 1.00 48.07 150 A 1 ATOM 1189 C CA . ASP A 0 150 . 12.780 10.613 7.682 1.00 48.07 150 A 1 ATOM 1190 C C . ASP A 0 150 . 13.365 11.750 8.541 1.00 48.07 150 A 1 ATOM 1191 C CB . ASP A 0 150 . 13.352 10.659 6.260 1.00 48.07 150 A 1 ATOM 1192 O O . ASP A 0 150 . 14.500 11.671 9.007 1.00 48.07 150 A 1 ATOM 1193 C CG . ASP A 0 150 . 12.911 9.480 5.388 1.00 48.07 150 A 1 ATOM 1194 O OD1 . ASP A 0 150 . 12.980 8.328 5.867 1.00 48.07 150 A 1 ATOM 1195 O OD2 . ASP A 0 150 . 12.451 9.755 4.249 1.00 48.07 150 A 1 ATOM 1196 N N . ILE A 0 151 . 12.571 12.800 8.791 1.00 45.16 151 A 1 ATOM 1197 C CA . ILE A 0 151 . 12.932 13.915 9.669 1.00 45.16 151 A 1 ATOM 1198 C C . ILE A 0 151 . 12.989 13.480 11.147 1.00 45.16 151 A 1 ATOM 1199 C CB . ILE A 0 151 . 11.980 15.116 9.419 1.00 45.16 151 A 1 ATOM 1200 O O . ILE A 0 151 . 13.767 14.066 11.897 1.00 45.16 151 A 1 ATOM 1201 C CG1 . ILE A 0 151 . 12.028 15.530 7.923 1.00 45.16 151 A 1 ATOM 1202 C CG2 . ILE A 0 151 . 12.340 16.317 10.318 1.00 45.16 151 A 1 ATOM 1203 C CD1 . ILE A 0 151 . 11.133 16.714 7.537 1.00 45.16 151 A 1 ATOM 1204 N N . ASP A 0 152 . 12.242 12.448 11.560 1.00 44.34 152 A 1 ATOM 1205 C CA . ASP A 0 152 . 12.138 12.058 12.978 1.00 44.34 152 A 1 ATOM 1206 C C . ASP A 0 152 . 13.114 10.929 13.376 1.00 44.34 152 A 1 ATOM 1207 C CB . ASP A 0 152 . 10.662 11.723 13.314 1.00 44.34 152 A 1 ATOM 1208 O O . ASP A 0 152 . 13.689 10.967 14.462 1.00 44.34 152 A 1 ATOM 1209 C CG . ASP A 0 152 . 10.057 12.500 14.502 1.00 44.34 152 A 1 ATOM 1210 O OD1 . ASP A 0 152 . 10.733 13.377 15.086 1.00 44.34 152 A 1 ATOM 1211 O OD2 . ASP A 0 152 . 8.863 12.241 14.794 1.00 44.34 152 A 1 ATOM 1212 N N . ASP A 0 153 . 13.392 9.963 12.489 1.00 36.89 153 A 1 ATOM 1213 C CA . ASP A 0 153 . 14.126 8.735 12.860 1.00 36.89 153 A 1 ATOM 1214 C C . ASP A 0 153 . 15.620 8.707 12.449 1.00 36.89 153 A 1 ATOM 1215 C CB . ASP A 0 153 . 13.354 7.499 12.353 1.00 36.89 153 A 1 ATOM 1216 O O . ASP A 0 153 . 16.343 7.767 12.784 1.00 36.89 153 A 1 ATOM 1217 C CG . ASP A 0 153 . 12.037 7.209 13.099 1.00 36.89 153 A 1 ATOM 1218 O OD1 . ASP A 0 153 . 11.956 7.482 14.316 1.00 36.89 153 A 1 ATOM 1219 O OD2 . ASP A 0 153 . 11.122 6.627 12.462 1.00 36.89 153 A 1 ATOM 1220 N N . SER A 0 154 . 16.152 9.728 11.761 1.00 36.55 154 A 1 ATOM 1221 C CA . SER A 0 154 . 17.536 9.693 11.230 1.00 36.55 154 A 1 ATOM 1222 C C . SER A 0 154 . 18.653 9.951 12.261 1.00 36.55 154 A 1 ATOM 1223 C CB . SER A 0 154 . 17.687 10.588 9.997 1.00 36.55 154 A 1 ATOM 1224 O O . SER A 0 154 . 19.824 10.097 11.895 1.00 36.55 154 A 1 ATOM 1225 O OG . SER A 0 154 . 18.928 10.329 9.363 1.00 36.55 154 A 1 ATOM 1226 N N . LYS A 0 155 . 18.353 9.974 13.560 1.00 28.05 155 A 1 ATOM 1227 C CA . LYS A 0 155 . 19.381 9.858 14.598 1.00 28.05 155 A 1 ATOM 1228 C C . LYS A 0 155 . 19.180 8.536 15.318 1.00 28.05 155 A 1 ATOM 1229 C CB . LYS A 0 155 . 19.359 11.063 15.554 1.00 28.05 155 A 1 ATOM 1230 O O . LYS A 0 155 . 18.305 8.440 16.167 1.00 28.05 155 A 1 ATOM 1231 C CG . LYS A 0 155 . 20.125 12.266 14.982 1.00 28.05 155 A 1 ATOM 1232 C CD . LYS A 0 155 . 20.154 13.416 15.996 1.00 28.05 155 A 1 ATOM 1233 C CE . LYS A 0 155 . 20.965 14.590 15.438 1.00 28.05 155 A 1 ATOM 1234 N NZ . LYS A 0 155 . 20.922 15.757 16.354 1.00 28.05 155 A 1 ATOM 1235 N N . ASN A 0 156 . 20.095 7.598 15.059 1.00 26.26 156 A 1 ATOM 1236 C CA . ASN A 0 156 . 20.425 6.460 15.925 1.00 26.26 156 A 1 ATOM 1237 C C . ASN A 0 156 . 19.717 5.122 15.613 1.00 26.26 156 A 1 ATOM 1238 C CB . ASN A 0 156 . 20.285 6.911 17.404 1.00 26.26 156 A 1 ATOM 1239 O O . ASN A 0 156 . 18.836 4.705 16.352 1.00 26.26 156 A 1 ATOM 1240 C CG . ASN A 0 156 . 21.189 6.210 18.372 1.00 26.26 156 A 1 ATOM 1241 N ND2 . ASN A 0 156 . 20.699 5.904 19.549 1.00 26.26 156 A 1 ATOM 1242 O OD1 . ASN A 0 156 . 22.359 5.998 18.112 1.00 26.26 156 A 1 ATOM 1243 N N . SER A 0 157 . 20.192 4.357 14.621 1.00 25.64 157 A 1 ATOM 1244 C CA . SER A 0 157 . 20.434 2.921 14.862 1.00 25.64 157 A 1 ATOM 1245 C C . SER A 0 157 . 21.386 2.305 13.840 1.00 25.64 157 A 1 ATOM 1246 C CB . SER A 0 157 . 19.170 2.054 14.984 1.00 25.64 157 A 1 ATOM 1247 O O . SER A 0 157 . 21.236 2.432 12.630 1.00 25.64 157 A 1 ATOM 1248 O OG . SER A 0 157 . 18.465 1.951 13.773 1.00 25.64 157 A 1 ATOM 1249 N N . SER A 0 158 . 22.397 1.654 14.390 1.00 24.76 158 A 1 ATOM 1250 C CA . SER A 0 158 . 23.385 0.816 13.744 1.00 24.76 158 A 1 ATOM 1251 C C . SER A 0 158 . 22.818 -0.579 13.433 1.00 24.76 158 A 1 ATOM 1252 C CB . SER A 0 158 . 24.575 0.737 14.714 1.00 24.76 158 A 1 ATOM 1253 O O . SER A 0 158 . 21.973 -1.100 14.157 1.00 24.76 158 A 1 ATOM 1254 O OG . SER A 0 158 . 24.140 0.476 16.046 1.00 24.76 158 A 1 ATOM 1255 N N . ASN A 0 159 . 23.381 -1.213 12.400 1.00 24.72 159 A 1 ATOM 1256 C CA . ASN A 0 159 . 23.425 -2.664 12.175 1.00 24.72 159 A 1 ATOM 1257 C C . ASN A 0 159 . 22.099 -3.401 11.890 1.00 24.72 159 A 1 ATOM 1258 C CB . ASN A 0 159 . 24.164 -3.332 13.360 1.00 24.72 159 A 1 ATOM 1259 O O . ASN A 0 159 . 21.638 -4.155 12.742 1.00 24.72 159 A 1 ATOM 1260 C CG . ASN A 0 159 . 25.480 -2.694 13.740 1.00 24.72 159 A 1 ATOM 1261 N ND2 . ASN A 0 159 . 25.866 -2.804 14.989 1.00 24.72 159 A 1 ATOM 1262 O OD1 . ASN A 0 159 . 26.175 -2.090 12.944 1.00 24.72 159 A 1 ATOM 1263 N N . VAL A 0 160 . 21.577 -3.369 10.655 1.00 23.66 160 A 1 ATOM 1264 C CA . VAL A 0 160 . 20.767 -4.493 10.131 1.00 23.66 160 A 1 ATOM 1265 C C . VAL A 0 160 . 21.024 -4.707 8.635 1.00 23.66 160 A 1 ATOM 1266 C CB . VAL A 0 160 . 19.249 -4.363 10.410 1.00 23.66 160 A 1 ATOM 1267 O O . VAL A 0 160 . 20.912 -3.791 7.827 1.00 23.66 160 A 1 ATOM 1268 C CG1 . VAL A 0 160 . 18.492 -5.613 9.928 1.00 23.66 160 A 1 ATOM 1269 C CG2 . VAL A 0 160 . 18.887 -4.232 11.896 1.00 23.66 160 A 1 ATOM 1270 N N . ASN A 0 161 . 21.350 -5.958 8.288 1.00 22.76 161 A 1 ATOM 1271 C CA . ASN A 0 161 . 21.451 -6.499 6.932 1.00 22.76 161 A 1 ATOM 1272 C C . ASN A 0 161 . 20.372 -5.952 5.991 1.00 22.76 161 A 1 ATOM 1273 C CB . ASN A 0 161 . 21.291 -8.034 7.009 1.00 22.76 161 A 1 ATOM 1274 O O . ASN A 0 161 . 19.189 -6.014 6.316 1.00 22.76 161 A 1 ATOM 1275 C CG . ASN A 0 161 . 22.579 -8.782 7.280 1.00 22.76 161 A 1 ATOM 1276 N ND2 . ASN A 0 161 . 22.493 -10.000 7.759 1.00 22.76 161 A 1 ATOM 1277 O OD1 . ASN A 0 161 . 23.670 -8.311 7.030 1.00 22.76 161 A 1 ATOM 1278 N N . VAL A 0 162 . 20.816 -5.513 4.810 1.00 24.56 162 A 1 ATOM 1279 C CA . VAL A 0 162 . 20.054 -5.041 3.642 1.00 24.56 162 A 1 ATOM 1280 C C . VAL A 0 162 . 18.666 -5.687 3.530 1.00 24.56 162 A 1 ATOM 1281 C CB . VAL A 0 162 . 20.883 -5.287 2.357 1.00 24.56 162 A 1 ATOM 1282 O O . VAL A 0 162 . 18.456 -6.679 2.837 1.00 24.56 162 A 1 ATOM 1283 C CG1 . VAL A 0 162 . 20.222 -4.682 1.109 1.00 24.56 162 A 1 ATOM 1284 C CG2 . VAL A 0 162 . 22.290 -4.674 2.460 1.00 24.56 162 A 1 ATOM 1285 N N . SER A 0 163 . 17.697 -5.089 4.209 1.00 27.42 163 A 1 ATOM 1286 C CA . SER A 0 163 . 16.271 -5.336 4.045 1.00 27.42 163 A 1 ATOM 1287 C C . SER A 0 163 . 15.657 -3.962 3.871 1.00 27.42 163 A 1 ATOM 1288 C CB . SER A 0 163 . 15.698 -6.125 5.225 1.00 27.42 163 A 1 ATOM 1289 O O . SER A 0 163 . 15.096 -3.396 4.804 1.00 27.42 163 A 1 ATOM 1290 O OG . SER A 0 163 . 14.342 -6.435 4.961 1.00 27.42 163 A 1 ATOM 1291 N N . THR A 0 164 . 15.909 -3.384 2.695 1.00 33.56 164 A 1 ATOM 1292 C CA . THR A 0 164 . 15.613 -1.992 2.369 1.00 33.56 164 A 1 ATOM 1293 C C . THR A 0 164 . 14.164 -1.663 2.730 1.00 33.56 164 A 1 ATOM 1294 C CB . THR A 0 164 . 15.926 -1.695 0.896 1.00 33.56 164 A 1 ATOM 1295 O O . THR A 0 164 . 13.214 -2.239 2.199 1.00 33.56 164 A 1 ATOM 1296 C CG2 . THR A 0 164 . 16.061 -0.199 0.621 1.00 33.56 164 A 1 ATOM 1297 O OG1 . THR A 0 164 . 17.168 -2.279 0.545 1.00 33.56 164 A 1 ATOM 1298 N N . THR A 0 165 . 14.100 -0.784 3.720 1.00 30.63 165 A 1 ATOM 1299 C CA . THR A 0 165 . 13.034 -0.010 4.349 1.00 30.63 165 A 1 ATOM 1300 C C . THR A 0 165 . 11.745 0.198 3.534 1.00 30.63 165 A 1 ATOM 1301 C CB . THR A 0 165 . 13.646 1.361 4.735 1.00 30.63 165 A 1 ATOM 1302 O O . THR A 0 165 . 11.780 0.353 2.313 1.00 30.63 165 A 1 ATOM 1303 C CG2 . THR A 0 165 . 14.081 1.380 6.198 1.00 30.63 165 A 1 ATOM 1304 O OG1 . THR A 0 165 . 14.833 1.634 4.003 1.00 30.63 165 A 1 ATOM 1305 N N . PRO A 0 166 . 10.573 0.216 4.205 1.00 31.04 166 A 1 ATOM 1306 C CA . PRO A 0 166 . 9.276 0.305 3.546 1.00 31.04 166 A 1 ATOM 1307 C C . PRO A 0 166 . 9.069 1.679 2.901 1.00 31.04 166 A 1 ATOM 1308 C CB . PRO A 0 166 . 8.241 0.020 4.643 1.00 31.04 166 A 1 ATOM 1309 O O . PRO A 0 166 . 9.169 2.698 3.572 1.00 31.04 166 A 1 ATOM 1310 C CG . PRO A 0 166 . 8.935 0.488 5.922 1.00 31.04 166 A 1 ATOM 1311 C CD . PRO A 0 166 . 10.408 0.192 5.652 1.00 31.04 166 A 1 ATOM 1312 N N . ILE A 0 167 . 8.706 1.691 1.617 1.00 32.93 167 A 1 ATOM 1313 C CA . ILE A 0 167 . 8.260 2.887 0.881 1.00 32.93 167 A 1 ATOM 1314 C C . ILE A 0 167 . 7.034 3.472 1.606 1.00 32.93 167 A 1 ATOM 1315 C CB . ILE A 0 167 . 7.966 2.507 -0.594 1.00 32.93 167 A 1 ATOM 1316 O O . ILE A 0 167 . 5.971 2.848 1.623 1.00 32.93 167 A 1 ATOM 1317 C CG1 . ILE A 0 167 . 9.250 1.983 -1.288 1.00 32.93 167 A 1 ATOM 1318 C CG2 . ILE A 0 167 . 7.382 3.700 -1.372 1.00 32.93 167 A 1 ATOM 1319 C CD1 . ILE A 0 167 . 9.014 1.358 -2.670 1.00 32.93 167 A 1 ATOM 1320 N N . VAL A 0 168 . 7.197 4.608 2.285 1.00 34.20 168 A 1 ATOM 1321 C CA . VAL A 0 168 . 6.195 5.191 3.193 1.00 34.20 168 A 1 ATOM 1322 C C . VAL A 0 168 . 5.072 5.885 2.414 1.00 34.20 168 A 1 ATOM 1323 C CB . VAL A 0 168 . 6.858 6.135 4.222 1.00 34.20 168 A 1 ATOM 1324 O O . VAL A 0 168 . 5.306 6.551 1.416 1.00 34.20 168 A 1 ATOM 1325 C CG1 . VAL A 0 168 . 5.846 6.815 5.157 1.00 34.20 168 A 1 ATOM 1326 C CG2 . VAL A 0 168 . 7.828 5.353 5.121 1.00 34.20 168 A 1 ATOM 1327 N N . VAL A 0 169 . 3.845 5.689 2.905 1.00 31.27 169 A 1 ATOM 1328 C CA . VAL A 0 169 . 2.581 6.240 2.392 1.00 31.27 169 A 1 ATOM 1329 C C . VAL A 0 169 . 2.422 7.708 2.785 1.00 31.27 169 A 1 ATOM 1330 C CB . VAL A 0 169 . 1.379 5.487 2.995 1.00 31.27 169 A 1 ATOM 1331 O O . VAL A 0 169 . 2.580 8.036 3.965 1.00 31.27 169 A 1 ATOM 1332 C CG1 . VAL A 0 169 . 0.101 5.750 2.219 1.00 31.27 169 A 1 ATOM 1333 C CG2 . VAL A 0 169 . 1.615 3.979 3.126 1.00 31.27 169 A 1 ATOM 1334 N N . GLU A 0 170 . 2.030 8.548 1.835 1.00 31.09 170 A 1 ATOM 1335 C CA . GLU A 0 170 . 1.618 9.934 2.061 1.00 31.09 170 A 1 ATOM 1336 C C . GLU A 0 170 . 0.095 10.015 2.304 1.00 31.09 170 A 1 ATOM 1337 C CB . GLU A 0 170 . 2.084 10.771 0.857 1.00 31.09 170 A 1 ATOM 1338 O O . GLU A 0 170 . -0.678 9.224 1.760 1.00 31.09 170 A 1 ATOM 1339 C CG . GLU A 0 170 . 2.379 12.234 1.216 1.00 31.09 170 A 1 ATOM 1340 C CD . GLU A 0 170 . 2.982 13.032 0.043 1.00 31.09 170 A 1 ATOM 1341 O OE1 . GLU A 0 170 . 3.169 14.254 0.224 1.00 31.09 170 A 1 ATOM 1342 O OE2 . GLU A 0 170 . 3.273 12.421 -1.012 1.00 31.09 170 A 1 ATOM 1343 N N . GLN A 0 171 . -0.365 10.960 3.131 1.00 26.51 171 A 1 ATOM 1344 C CA . GLN A 0 171 . -1.780 11.350 3.147 1.00 26.51 171 A 1 ATOM 1345 C C . GLN A 0 171 . -1.980 12.390 2.044 1.00 26.51 171 A 1 ATOM 1346 C CB . GLN A 0 171 . -2.205 11.900 4.523 1.00 26.51 171 A 1 ATOM 1347 O O . GLN A 0 171 . -1.699 13.566 2.249 1.00 26.51 171 A 1 ATOM 1348 C CG . GLN A 0 171 . -2.496 10.793 5.543 1.00 26.51 171 A 1 ATOM 1349 C CD . GLN A 0 171 . -3.055 11.355 6.848 1.00 26.51 171 A 1 ATOM 1350 N NE2 . GLN A 0 171 . -4.286 11.055 7.200 1.00 26.51 171 A 1 ATOM 1351 O OE1 . GLN A 0 171 . -2.400 12.047 7.605 1.00 26.51 171 A 1 ATOM 1352 N N . ALA A 0 172 . -2.424 11.953 0.867 1.00 35.81 172 A 1 ATOM 1353 C CA . ALA A 0 172 . -2.639 12.843 -0.265 1.00 35.81 172 A 1 ATOM 1354 C C . ALA A 0 172 . -4.055 13.442 -0.268 1.00 35.81 172 A 1 ATOM 1355 C CB . ALA A 0 172 . -2.310 12.103 -1.565 1.00 35.81 172 A 1 ATOM 1356 O O . ALA A 0 172 . -5.048 12.779 0.032 1.00 35.81 172 A 1 ATOM 1357 N N . THR A 0 173 . -4.128 14.713 -0.655 1.00 26.92 173 A 1 ATOM 1358 C CA . THR A 0 173 . -5.363 15.445 -0.949 1.00 26.92 173 A 1 ATOM 1359 C C . THR A 0 173 . -5.835 15.091 -2.367 1.00 26.92 173 A 1 ATOM 1360 C CB . THR A 0 173 . -5.127 16.955 -0.776 1.00 26.92 173 A 1 ATOM 1361 O O . THR A 0 173 . -5.032 14.930 -3.286 1.00 26.92 173 A 1 ATOM 1362 C CG2 . THR A 0 173 . -6.409 17.784 -0.808 1.00 26.92 173 A 1 ATOM 1363 O OG1 . THR A 0 173 . -4.539 17.202 0.484 1.00 26.92 173 A 1 ATOM 1364 N N . THR A 0 174 . -7.148 14.935 -2.538 1.00 28.55 174 A 1 ATOM 1365 C CA . THR A 0 174 . -7.843 14.434 -3.737 1.00 28.55 174 A 1 ATOM 1366 C C . THR A 0 174 . -7.319 15.038 -5.054 1.00 28.55 174 A 1 ATOM 1367 C CB . THR A 0 174 . -9.350 14.733 -3.588 1.00 28.55 174 A 1 ATOM 1368 O O . THR A 0 174 . -7.329 16.252 -5.232 1.00 28.55 174 A 1 ATOM 1369 C CG2 . THR A 0 174 . -10.222 13.800 -4.426 1.00 28.55 174 A 1 ATOM 1370 O OG1 . THR A 0 174 . -9.759 14.561 -2.245 1.00 28.55 174 A 1 ATOM 1371 N N . THR A 0 175 . -6.882 14.189 -5.994 1.00 39.85 175 A 1 ATOM 1372 C CA . THR A 0 175 . -6.345 14.572 -7.322 1.00 39.85 175 A 1 ATOM 1373 C C . THR A 0 175 . -7.273 14.061 -8.440 1.00 39.85 175 A 1 ATOM 1374 C CB . THR A 0 175 . -4.918 14.022 -7.495 1.00 39.85 175 A 1 ATOM 1375 O O . THR A 0 175 . -7.802 12.954 -8.310 1.00 39.85 175 A 1 ATOM 1376 C CG2 . THR A 0 175 . -4.222 14.354 -8.816 1.00 39.85 175 A 1 ATOM 1377 O OG1 . THR A 0 175 . -4.086 14.581 -6.509 1.00 39.85 175 A 1 ATOM 1378 N N . PRO A 0 176 . -7.492 14.827 -9.533 1.00 40.90 176 A 1 ATOM 1379 C CA . PRO A 0 176 . -8.499 14.530 -10.548 1.00 40.90 176 A 1 ATOM 1380 C C . PRO A 0 176 . -8.011 13.464 -11.535 1.00 40.90 176 A 1 ATOM 1381 C CB . PRO A 0 176 . -8.790 15.868 -11.234 1.00 40.90 176 A 1 ATOM 1382 O O . PRO A 0 176 . -7.051 13.655 -12.275 1.00 40.90 176 A 1 ATOM 1383 C CG . PRO A 0 176 . -7.459 16.608 -11.138 1.00 40.90 176 A 1 ATOM 1384 C CD . PRO A 0 176 . -6.882 16.120 -9.815 1.00 40.90 176 A 1 ATOM 1385 N N . GLY A 0 177 . -8.705 12.336 -11.556 1.00 53.30 177 A 1 ATOM 1386 C CA . GLY A 0 177 . -8.512 11.264 -12.538 1.00 53.30 177 A 1 ATOM 1387 C C . GLY A 0 177 . -9.673 10.275 -12.521 1.00 53.30 177 A 1 ATOM 1388 O O . GLY A 0 177 . -10.027 9.715 -13.548 1.00 53.30 177 A 1 ATOM 1389 N N . ILE A 0 178 . -10.315 10.145 -11.360 1.00 55.50 178 A 1 ATOM 1390 C CA . ILE A 0 178 . -11.593 9.468 -11.148 1.00 55.50 178 A 1 ATOM 1391 C C . ILE A 0 178 . -12.487 10.462 -10.412 1.00 55.50 178 A 1 ATOM 1392 C CB . ILE A 0 178 . -11.362 8.160 -10.361 1.00 55.50 178 A 1 ATOM 1393 O O . ILE A 0 178 . -11.997 11.205 -9.553 1.00 55.50 178 A 1 ATOM 1394 C CG1 . ILE A 0 178 . -10.464 7.225 -11.200 1.00 55.50 178 A 1 ATOM 1395 C CG2 . ILE A 0 178 . -12.678 7.461 -9.995 1.00 55.50 178 A 1 ATOM 1396 C CD1 . ILE A 0 178 . -10.221 5.864 -10.555 1.00 55.50 178 A 1 ATOM 1397 N N . SER A 0 179 . -13.773 10.529 -10.757 1.00 60.71 179 A 1 ATOM 1398 C CA . SER A 0 179 . -14.676 11.409 -10.019 1.00 60.71 179 A 1 ATOM 1399 C C . SER A 0 179 . -14.813 10.910 -8.578 1.00 60.71 179 A 1 ATOM 1400 C CB . SER A 0 179 . -16.034 11.547 -10.711 1.00 60.71 179 A 1 ATOM 1401 O O . SER A 0 179 . -14.852 9.708 -8.308 1.00 60.71 179 A 1 ATOM 1402 O OG . SER A 0 179 . -16.768 10.352 -10.598 1.00 60.71 179 A 1 ATOM 1403 N N . GLU A 0 180 . -14.933 11.830 -7.622 1.00 66.15 180 A 1 ATOM 1404 C CA . GLU A 0 180 . -15.196 11.472 -6.222 1.00 66.15 180 A 1 ATOM 1405 C C . GLU A 0 180 . -16.435 10.564 -6.100 1.00 66.15 180 A 1 ATOM 1406 C CB . GLU A 0 180 . -15.380 12.775 -5.437 1.00 66.15 180 A 1 ATOM 1407 O O . GLU A 0 180 . -16.476 9.661 -5.267 1.00 66.15 180 A 1 ATOM 1408 C CG . GLU A 0 180 . -15.452 12.552 -3.920 1.00 66.15 180 A 1 ATOM 1409 C CD . GLU A 0 180 . -15.690 13.856 -3.144 1.00 66.15 180 A 1 ATOM 1410 O OE1 . GLU A 0 180 . -16.072 13.740 -1.958 1.00 66.15 180 A 1 ATOM 1411 O OE2 . GLU A 0 180 . -15.515 14.943 -3.738 1.00 66.15 180 A 1 ATOM 1412 N N . SER A 0 181 . -17.414 10.741 -6.995 1.00 70.74 181 A 1 ATOM 1413 C CA . SER A 0 181 . -18.600 9.892 -7.088 1.00 70.74 181 A 1 ATOM 1414 C C . SER A 0 181 . -18.298 8.464 -7.543 1.00 70.74 181 A 1 ATOM 1415 C CB . SER A 0 181 . -19.654 10.528 -7.999 1.00 70.74 181 A 1 ATOM 1416 O O . SER A 0 181 . -18.824 7.538 -6.936 1.00 70.74 181 A 1 ATOM 1417 O OG . SER A 0 181 . -19.174 10.758 -9.314 1.00 70.74 181 A 1 ATOM 1418 N N . GLU A 0 182 . -17.458 8.248 -8.557 1.00 72.63 182 A 1 ATOM 1419 C CA . GLU A 0 182 . -17.063 6.904 -8.999 1.00 72.63 182 A 1 ATOM 1420 C C . GLU A 0 182 . -16.292 6.177 -7.902 1.00 72.63 182 A 1 ATOM 1421 C CB . GLU A 0 182 . -16.196 6.985 -10.260 1.00 72.63 182 A 1 ATOM 1422 O O . GLU A 0 182 . -16.613 5.033 -7.583 1.00 72.63 182 A 1 ATOM 1423 C CG . GLU A 0 182 . -17.019 7.178 -11.537 1.00 72.63 182 A 1 ATOM 1424 C CD . GLU A 0 182 . -16.129 7.289 -12.787 1.00 72.63 182 A 1 ATOM 1425 O OE1 . GLU A 0 182 . -16.643 6.949 -13.874 1.00 72.63 182 A 1 ATOM 1426 O OE2 . GLU A 0 182 . -14.945 7.679 -12.658 1.00 72.63 182 A 1 ATOM 1427 N N . LEU A 0 183 . -15.344 6.865 -7.257 1.00 71.99 183 A 1 ATOM 1428 C CA . LEU A 0 183 . -14.612 6.321 -6.117 1.00 71.99 183 A 1 ATOM 1429 C C . LEU A 0 183 . -15.574 5.937 -4.985 1.00 71.99 183 A 1 ATOM 1430 C CB . LEU A 0 183 . -13.568 7.357 -5.661 1.00 71.99 183 A 1 ATOM 1431 O O . LEU A 0 183 . -15.536 4.814 -4.484 1.00 71.99 183 A 1 ATOM 1432 C CG . LEU A 0 183 . -12.678 6.873 -4.503 1.00 71.99 183 A 1 ATOM 1433 C CD1 . LEU A 0 183 . -11.801 5.706 -4.934 1.00 71.99 183 A 1 ATOM 1434 C CD2 . LEU A 0 183 . -11.763 7.996 -4.022 1.00 71.99 183 A 1 ATOM 1435 N N . ARG A 0 184 . -16.487 6.840 -4.616 1.00 75.37 184 A 1 ATOM 1436 C CA . ARG A 0 184 . -17.495 6.598 -3.577 1.00 75.37 184 A 1 ATOM 1437 C C . ARG A 0 184 . -18.433 5.447 -3.933 1.00 75.37 184 A 1 ATOM 1438 C CB . ARG A 0 184 . -18.264 7.901 -3.338 1.00 75.37 184 A 1 ATOM 1439 O O . ARG A 0 184 . -18.757 4.647 -3.060 1.00 75.37 184 A 1 ATOM 1440 C CG . ARG A 0 184 . -19.210 7.800 -2.140 1.00 75.37 184 A 1 ATOM 1441 C CD . ARG A 0 184 . -19.910 9.143 -1.931 1.00 75.37 184 A 1 ATOM 1442 N NE . ARG A 0 184 . -20.675 9.142 -0.670 1.00 75.37 184 A 1 ATOM 1443 N NH1 . ARG A 0 184 . -22.420 10.477 -1.342 1.00 75.37 184 A 1 ATOM 1444 N NH2 . ARG A 0 184 . -22.351 9.713 0.753 1.00 75.37 184 A 1 ATOM 1445 C CZ . ARG A 0 184 . -21.808 9.775 -0.430 1.00 75.37 184 A 1 ATOM 1446 N N . ASN A 0 185 . -18.840 5.338 -5.194 1.00 77.63 185 A 1 ATOM 1447 C CA . ASN A 0 185 . -19.686 4.253 -5.681 1.00 77.63 185 A 1 ATOM 1448 C C . ASN A 0 185 . -18.952 2.909 -5.610 1.00 77.63 185 A 1 ATOM 1449 C CB . ASN A 0 185 . -20.143 4.565 -7.116 1.00 77.63 185 A 1 ATOM 1450 O O . ASN A 0 185 . -19.526 1.925 -5.149 1.00 77.63 185 A 1 ATOM 1451 C CG . ASN A 0 185 . -21.159 5.692 -7.206 1.00 77.63 185 A 1 ATOM 1452 N ND2 . ASN A 0 185 . -21.383 6.212 -8.390 1.00 77.63 185 A 1 ATOM 1453 O OD1 . ASN A 0 185 . -21.793 6.095 -6.243 1.00 77.63 185 A 1 ATOM 1454 N N . GLU A 0 186 . -17.675 2.861 -6.001 1.00 79.71 186 A 1 ATOM 1455 C CA . GLU A 0 186 . -16.869 1.640 -5.900 1.00 79.71 186 A 1 ATOM 1456 C C . GLU A 0 186 . -16.620 1.219 -4.447 1.00 79.71 186 A 1 ATOM 1457 C CB . GLU A 0 186 . -15.518 1.805 -6.614 1.00 79.71 186 A 1 ATOM 1458 O O . GLU A 0 186 . -16.610 0.016 -4.165 1.00 79.71 186 A 1 ATOM 1459 C CG . GLU A 0 186 . -15.605 1.826 -8.145 1.00 79.71 186 A 1 ATOM 1460 C CD . GLU A 0 186 . -16.238 0.565 -8.749 1.00 79.71 186 A 1 ATOM 1461 O OE1 . GLU A 0 186 . -17.202 0.687 -9.535 1.00 79.71 186 A 1 ATOM 1462 O OE2 . GLU A 0 186 . -15.795 -0.564 -8.440 1.00 79.71 186 A 1 ATOM 1463 N N . LEU A 0 187 . -16.445 2.184 -3.534 1.00 74.80 187 A 1 ATOM 1464 C CA . LEU A 0 187 . -16.290 1.944 -2.095 1.00 74.80 187 A 1 ATOM 1465 C C . LEU A 0 187 . -17.611 1.559 -1.408 1.00 74.80 187 A 1 ATOM 1466 C CB . LEU A 0 187 . -15.676 3.190 -1.422 1.00 74.80 187 A 1 ATOM 1467 O O . LEU A 0 187 . -17.587 0.806 -0.437 1.00 74.80 187 A 1 ATOM 1468 C CG . LEU A 0 187 . -14.216 3.513 -1.802 1.00 74.80 187 A 1 ATOM 1469 C CD1 . LEU A 0 187 . -13.752 4.750 -1.030 1.00 74.80 187 A 1 ATOM 1470 C CD2 . LEU A 0 187 . -13.263 2.357 -1.506 1.00 74.80 187 A 1 ATOM 1471 N N . GLY A 0 188 . -18.750 2.050 -1.902 1.00 70.31 188 A 1 ATOM 1472 C CA . GLY A 0 188 . -20.084 1.788 -1.350 1.00 70.31 188 A 1 ATOM 1473 C C . GLY A 0 188 . -20.781 0.538 -1.895 1.00 70.31 188 A 1 ATOM 1474 O O . GLY A 0 188 . -21.857 0.186 -1.416 1.00 70.31 188 A 1 ATOM 1475 N N . ARG A 0 189 . -20.206 -0.134 -2.898 1.00 66.65 189 A 1 ATOM 1476 C CA . ARG A 0 189 . -20.825 -1.284 -3.565 1.00 66.65 189 A 1 ATOM 1477 C C . ARG A 0 189 . -20.946 -2.488 -2.617 1.00 66.65 189 A 1 ATOM 1478 C CB . ARG A 0 189 . -20.028 -1.575 -4.843 1.00 66.65 189 A 1 ATOM 1479 O O . ARG A 0 189 . -19.951 -2.995 -2.100 1.00 66.65 189 A 1 ATOM 1480 C CG . ARG A 0 189 . -20.729 -2.550 -5.792 1.00 66.65 189 A 1 ATOM 1481 C CD . ARG A 0 189 . -19.958 -2.568 -7.113 1.00 66.65 189 A 1 ATOM 1482 N NE . ARG A 0 189 . -20.208 -3.792 -7.885 1.00 66.65 189 A 1 ATOM 1483 N NH1 . ARG A 0 189 . -21.894 -2.989 -9.222 1.00 66.65 189 A 1 ATOM 1484 N NH2 . ARG A 0 189 . -20.943 -4.959 -9.666 1.00 66.65 189 A 1 ATOM 1485 C CZ . ARG A 0 189 . -21.019 -3.906 -8.913 1.00 66.65 189 A 1 ATOM 1486 N N . THR A 0 190 . -22.180 -2.932 -2.388 1.00 52.90 190 A 1 ATOM 1487 C CA . THR A 0 190 . -22.538 -4.158 -1.653 1.00 52.90 190 A 1 ATOM 1488 C C . THR A 0 190 . -22.687 -5.361 -2.588 1.00 52.90 190 A 1 ATOM 1489 C CB . THR A 0 190 . -23.797 -3.963 -0.783 1.00 52.90 190 A 1 ATOM 1490 O O . THR A 0 190 . -22.897 -5.192 -3.786 1.00 52.90 190 A 1 ATOM 1491 C CG2 . THR A 0 190 . -23.405 -3.669 0.665 1.00 52.90 190 A 1 ATOM 1492 O OG1 . THR A 0 190 . -24.592 -2.881 -1.220 1.00 52.90 190 A 1 ATOM 1493 N N . ASP A 0 191 . -22.555 -6.562 -2.016 1.00 54.52 191 A 1 ATOM 1494 C CA . ASP A 0 191 . -22.153 -7.838 -2.642 1.00 54.52 191 A 1 ATOM 1495 C C . ASP A 0 191 . -23.101 -8.432 -3.724 1.00 54.52 191 A 1 ATOM 1496 C CB . ASP A 0 191 . -21.893 -8.859 -1.501 1.00 54.52 191 A 1 ATOM 1497 O O . ASP A 0 191 . -22.971 -9.599 -4.080 1.00 54.52 191 A 1 ATOM 1498 C CG . ASP A 0 191 . -20.964 -8.336 -0.389 1.00 54.52 191 A 1 ATOM 1499 O OD1 . ASP A 0 191 . -19.794 -7.977 -0.639 1.00 54.52 191 A 1 ATOM 1500 O OD2 . ASP A 0 191 . -21.425 -8.106 0.756 1.00 54.52 191 A 1 ATOM 1501 N N . GLU A 0 192 . -24.058 -7.678 -4.274 1.00 43.49 192 A 1 ATOM 1502 C CA . GLU A 0 192 . -25.134 -8.230 -5.120 1.00 43.49 192 A 1 ATOM 1503 C C . GLU A 0 192 . -24.879 -8.258 -6.632 1.00 43.49 192 A 1 ATOM 1504 C CB . GLU A 0 192 . -26.483 -7.573 -4.789 1.00 43.49 192 A 1 ATOM 1505 O O . GLU A 0 192 . -25.736 -8.717 -7.382 1.00 43.49 192 A 1 ATOM 1506 C CG . GLU A 0 192 . -27.154 -8.290 -3.610 1.00 43.49 192 A 1 ATOM 1507 C CD . GLU A 0 192 . -28.627 -7.894 -3.451 1.00 43.49 192 A 1 ATOM 1508 O OE1 . GLU A 0 192 . -29.392 -8.744 -2.942 1.00 43.49 192 A 1 ATOM 1509 O OE2 . GLU A 0 192 . -28.969 -6.741 -3.800 1.00 43.49 192 A 1 ATOM 1510 N N . GLN A 0 193 . -23.710 -7.853 -7.128 1.00 34.71 193 A 1 ATOM 1511 C CA . GLN A 0 193 . -23.435 -7.969 -8.563 1.00 34.71 193 A 1 ATOM 1512 C C . GLN A 0 193 . -22.115 -8.701 -8.807 1.00 34.71 193 A 1 ATOM 1513 C CB . GLN A 0 193 . -23.657 -6.614 -9.235 1.00 34.71 193 A 1 ATOM 1514 O O . GLN A 0 193 . -21.062 -8.107 -9.034 1.00 34.71 193 A 1 ATOM 1515 C CG . GLN A 0 193 . -23.536 -6.695 -10.769 1.00 34.71 193 A 1 ATOM 1516 C CD . GLN A 0 193 . -23.647 -5.344 -11.471 1.00 34.71 193 A 1 ATOM 1517 N NE2 . GLN A 0 193 . -23.581 -5.319 -12.781 1.00 34.71 193 A 1 ATOM 1518 O OE1 . GLN A 0 193 . -23.675 -4.280 -10.868 1.00 34.71 193 A 1 ATOM 1519 N N . SER A 0 194 . -22.249 -10.026 -8.735 1.00 30.38 194 A 1 ATOM 1520 C CA . SER A 0 194 . -21.287 -11.046 -9.143 1.00 30.38 194 A 1 ATOM 1521 C C . SER A 0 194 . -21.014 -10.950 -10.647 1.00 30.38 194 A 1 ATOM 1522 C CB . SER A 0 194 . -21.904 -12.414 -8.804 1.00 30.38 194 A 1 ATOM 1523 O O . SER A 0 194 . -21.882 -11.275 -11.455 1.00 30.38 194 A 1 ATOM 1524 O OG . SER A 0 194 . -21.077 -13.491 -9.198 1.00 30.38 194 A 1 ATOM 1525 N N . GLU A 0 195 . -19.810 -10.521 -11.028 1.00 32.27 195 A 1 ATOM 1526 C CA . GLU A 0 195 . -19.249 -10.815 -12.349 1.00 32.27 195 A 1 ATOM 1527 C C . GLU A 0 195 . -18.076 -11.792 -12.213 1.00 32.27 195 A 1 ATOM 1528 C CB . GLU A 0 195 . -18.913 -9.557 -13.165 1.00 32.27 195 A 1 ATOM 1529 O O . GLU A 0 195 . -17.242 -11.726 -11.310 1.00 32.27 195 A 1 ATOM 1530 C CG . GLU A 0 195 . -20.092 -9.171 -14.078 1.00 32.27 195 A 1 ATOM 1531 C CD . GLU A 0 195 . -19.791 -7.985 -15.008 1.00 32.27 195 A 1 ATOM 1532 O OE1 . GLU A 0 195 . -20.571 -7.804 -15.970 1.00 32.27 195 A 1 ATOM 1533 O OE2 . GLU A 0 195 . -18.819 -7.245 -14.737 1.00 32.27 195 A 1 ATOM 1534 N N . SER A 0 196 . -18.108 -12.776 -13.101 1.00 33.06 196 A 1 ATOM 1535 C CA . SER A 0 196 . -17.607 -14.138 -12.960 1.00 33.06 196 A 1 ATOM 1536 C C . SER A 0 196 . -16.156 -14.375 -13.399 1.00 33.06 196 A 1 ATOM 1537 C CB . SER A 0 196 . -18.521 -15.013 -13.831 1.00 33.06 196 A 1 ATOM 1538 O O . SER A 0 196 . -15.733 -13.917 -14.453 1.00 33.06 196 A 1 ATOM 1539 O OG . SER A 0 196 . -18.694 -14.438 -15.110 1.00 33.06 196 A 1 ATOM 1540 N N . HIS A 0 197 . -15.474 -15.240 -12.635 1.00 27.02 197 A 1 ATOM 1541 C CA . HIS A 0 197 . -14.619 -16.373 -13.045 1.00 27.02 197 A 1 ATOM 1542 C C . HIS A 0 197 . -13.629 -16.204 -14.227 1.00 27.02 197 A 1 ATOM 1543 C CB . HIS A 0 197 . -15.527 -17.607 -13.233 1.00 27.02 197 A 1 ATOM 1544 O O . HIS A 0 197 . -13.933 -16.528 -15.372 1.00 27.02 197 A 1 ATOM 1545 C CG . HIS A 0 197 . -16.329 -17.963 -11.998 1.00 27.02 197 A 1 ATOM 1546 C CD2 . HIS A 0 197 . -17.623 -17.615 -11.705 1.00 27.02 197 A 1 ATOM 1547 N ND1 . HIS A 0 197 . -15.877 -18.708 -10.933 1.00 27.02 197 A 1 ATOM 1548 C CE1 . HIS A 0 197 . -16.863 -18.785 -10.023 1.00 27.02 197 A 1 ATOM 1549 N NE2 . HIS A 0 197 . -17.943 -18.121 -10.448 1.00 27.02 197 A 1 ATOM 1550 N N . LEU A 0 198 . -12.368 -15.866 -13.922 1.00 26.78 198 A 1 ATOM 1551 C CA . LEU A 0 198 . -11.225 -16.085 -14.823 1.00 26.78 198 A 1 ATOM 1552 C C . LEU A 0 198 . -10.679 -17.519 -14.664 1.00 26.78 198 A 1 ATOM 1553 C CB . LEU A 0 198 . -10.125 -15.037 -14.542 1.00 26.78 198 A 1 ATOM 1554 O O . LEU A 0 198 . -9.956 -17.806 -13.710 1.00 26.78 198 A 1 ATOM 1555 C CG . LEU A 0 198 . -10.401 -13.638 -15.123 1.00 26.78 198 A 1 ATOM 1556 C CD1 . LEU A 0 198 . -9.428 -12.626 -14.513 1.00 26.78 198 A 1 ATOM 1557 C CD2 . LEU A 0 198 . -10.210 -13.610 -16.643 1.00 26.78 198 A 1 ATOM 1558 N N . ASN A 0 199 . -10.974 -18.406 -15.620 1.00 25.33 199 A 1 ATOM 1559 C CA . ASN A 0 199 . -10.280 -19.692 -15.764 1.00 25.33 199 A 1 ATOM 1560 C C . ASN A 0 199 . -8.979 -19.490 -16.560 1.00 25.33 199 A 1 ATOM 1561 C CB . ASN A 0 199 . -11.209 -20.747 -16.399 1.00 25.33 199 A 1 ATOM 1562 O O . ASN A 0 199 . -8.988 -19.272 -17.771 1.00 25.33 199 A 1 ATOM 1563 C CG . ASN A 0 199 . -12.173 -21.386 -15.410 1.00 25.33 199 A 1 ATOM 1564 N ND2 . ASN A 0 199 . -13.040 -22.251 -15.877 1.00 25.33 199 A 1 ATOM 1565 O OD1 . ASN A 0 199 . -12.148 -21.151 -14.215 1.00 25.33 199 A 1 ATOM 1566 N N . MET A 0 200 . -7.844 -19.552 -15.864 1.00 22.67 200 A 1 ATOM 1567 C CA . MET A 0 200 . -6.507 -19.411 -16.443 1.00 22.67 200 A 1 ATOM 1568 C C . MET A 0 200 . -6.112 -20.708 -17.166 1.00 22.67 200 A 1 ATOM 1569 C CB . MET A 0 200 . -5.535 -19.024 -15.312 1.00 22.67 200 A 1 ATOM 1570 O O . MET A 0 200 . -5.785 -21.705 -16.529 1.00 22.67 200 A 1 ATOM 1571 C CG . MET A 0 200 . -4.200 -18.459 -15.806 1.00 22.67 200 A 1 ATOM 1572 S SD . MET A 0 200 . -3.136 -17.879 -14.448 1.00 22.67 200 A 1 ATOM 1573 C CE . MET A 0 200 . -1.996 -16.815 -15.369 1.00 22.67 200 A 1 ATOM 1574 N N . THR A 0 201 . -6.146 -20.699 -18.501 1.00 21.25 201 A 1 ATOM 1575 C CA . THR A 0 201 . -5.686 -21.823 -19.332 1.00 21.25 201 A 1 ATOM 1576 C C . THR A 0 201 . -4.187 -21.678 -19.589 1.00 21.25 201 A 1 ATOM 1577 C CB . THR A 0 201 . -6.478 -21.911 -20.647 1.00 21.25 201 A 1 ATOM 1578 O O . THR A 0 201 . -3.743 -20.719 -20.220 1.00 21.25 201 A 1 ATOM 1579 C CG2 . THR A 0 201 . -6.135 -23.162 -21.458 1.00 21.25 201 A 1 ATOM 1580 O OG1 . THR A 0 201 . -7.856 -21.989 -20.358 1.00 21.25 201 A 1 ATOM 1581 N N . THR A 0 202 . -3.388 -22.610 -19.073 1.00 24.15 202 A 1 ATOM 1582 C CA . THR A 0 202 . -1.945 -22.704 -19.327 1.00 24.15 202 A 1 ATOM 1583 C C . THR A 0 202 . -1.701 -23.229 -20.740 1.00 24.15 202 A 1 ATOM 1584 C CB . THR A 0 202 . -1.275 -23.633 -18.299 1.00 24.15 202 A 1 ATOM 1585 O O . THR A 0 202 . -1.961 -24.396 -21.020 1.00 24.15 202 A 1 ATOM 1586 C CG2 . THR A 0 202 . -1.170 -22.974 -16.924 1.00 24.15 202 A 1 ATOM 1587 O OG1 . THR A 0 202 . -2.033 -24.811 -18.142 1.00 24.15 202 A 1 ATOM 1588 N N . VAL A 0 203 . -1.204 -22.371 -21.633 1.00 24.72 203 A 1 ATOM 1589 C CA . VAL A 0 203 . -0.772 -22.757 -22.982 1.00 24.72 203 A 1 ATOM 1590 C C . VAL A 0 203 . 0.626 -23.369 -22.900 1.00 24.72 203 A 1 ATOM 1591 C CB . VAL A 0 203 . -0.821 -21.557 -23.953 1.00 24.72 203 A 1 ATOM 1592 O O . VAL A 0 203 . 1.615 -22.670 -22.683 1.00 24.72 203 A 1 ATOM 1593 C CG1 . VAL A 0 203 . -0.291 -21.913 -25.348 1.00 24.72 203 A 1 ATOM 1594 C CG2 . VAL A 0 203 . -2.263 -21.056 -24.116 1.00 24.72 203 A 1 ATOM 1595 N N . THR A 0 204 . 0.700 -24.684 -23.068 1.00 23.80 204 A 1 ATOM 1596 C CA . THR A 0 204 . 1.927 -25.441 -23.331 1.00 23.80 204 A 1 ATOM 1597 C C . THR A 0 204 . 2.080 -25.577 -24.844 1.00 23.80 204 A 1 ATOM 1598 C CB . THR A 0 204 . 1.900 -26.841 -22.664 1.00 23.80 204 A 1 ATOM 1599 O O . THR A 0 204 . 1.404 -26.395 -25.462 1.00 23.80 204 A 1 ATOM 1600 C CG2 . THR A 0 204 . 3.020 -26.996 -21.638 1.00 23.80 204 A 1 ATOM 1601 O OG1 . THR A 0 204 . 0.692 -27.091 -21.975 1.00 23.80 204 A 1 ATOM 1602 N N . THR A 0 205 . 2.957 -24.785 -25.461 1.00 28.98 205 A 1 ATOM 1603 C CA . THR A 0 205 . 3.339 -24.997 -26.866 1.00 28.98 205 A 1 ATOM 1604 C C . THR A 0 205 . 4.572 -25.890 -26.899 1.00 28.98 205 A 1 ATOM 1605 C CB . THR A 0 205 . 3.545 -23.687 -27.636 1.00 28.98 205 A 1 ATOM 1606 O O . THR A 0 205 . 5.689 -25.438 -26.649 1.00 28.98 205 A 1 ATOM 1607 C CG2 . THR A 0 205 . 3.758 -23.926 -29.132 1.00 28.98 205 A 1 ATOM 1608 O OG1 . THR A 0 205 . 2.383 -22.899 -27.525 1.00 28.98 205 A 1 ATOM 1609 N N . GLY A 0 206 . 4.331 -27.176 -27.148 1.00 22.91 206 A 1 ATOM 1610 C CA . GLY A 0 206 . 5.345 -28.154 -27.515 1.00 22.91 206 A 1 ATOM 1611 C C . GLY A 0 206 . 5.645 -28.107 -29.014 1.00 22.91 206 A 1 ATOM 1612 O O . GLY A 0 206 . 4.737 -27.934 -29.819 1.00 22.91 206 A 1 ATOM 1613 N N . ASP A 0 207 . 6.942 -28.209 -29.303 1.00 30.51 207 A 1 ATOM 1614 C CA . ASP A 0 207 . 7.614 -28.980 -30.359 1.00 30.51 207 A 1 ATOM 1615 C C . ASP A 0 207 . 6.951 -29.152 -31.742 1.00 30.51 207 A 1 ATOM 1616 C CB . ASP A 0 207 . 7.964 -30.355 -29.753 1.00 30.51 207 A 1 ATOM 1617 O O . ASP A 0 207 . 5.807 -29.585 -31.852 1.00 30.51 207 A 1 ATOM 1618 C CG . ASP A 0 207 . 9.105 -31.082 -30.472 1.00 30.51 207 A 1 ATOM 1619 O OD1 . ASP A 0 207 . 9.843 -30.410 -31.235 1.00 30.51 207 A 1 ATOM 1620 O OD2 . ASP A 0 207 . 9.277 -32.286 -30.195 1.00 30.51 207 A 1 ATOM 1621 N N . ASN A 0 208 . 7.733 -28.901 -32.803 1.00 30.40 208 A 1 ATOM 1622 C CA . ASN A 0 208 . 7.981 -29.876 -33.878 1.00 30.40 208 A 1 ATOM 1623 C C . ASN A 0 208 . 8.853 -29.298 -35.013 1.00 30.40 208 A 1 ATOM 1624 C CB . ASN A 0 208 . 6.675 -30.447 -34.479 1.00 30.40 208 A 1 ATOM 1625 O O . ASN A 0 208 . 8.512 -28.300 -35.644 1.00 30.40 208 A 1 ATOM 1626 C CG . ASN A 0 208 . 6.168 -31.667 -33.721 1.00 30.40 208 A 1 ATOM 1627 N ND2 . ASN A 0 208 . 4.877 -31.880 -33.671 1.00 30.40 208 A 1 ATOM 1628 O OD1 . ASN A 0 208 . 6.921 -32.474 -33.211 1.00 30.40 208 A 1 ATOM 1629 N N . GLY A 0 209 . 9.898 -30.046 -35.383 1.00 26.41 209 A 1 ATOM 1630 C CA . GLY A 0 209 . 9.986 -30.526 -36.771 1.00 26.41 209 A 1 ATOM 1631 C C . GLY A 0 209 . 10.869 -29.784 -37.784 1.00 26.41 209 A 1 ATOM 1632 O O . GLY A 0 209 . 10.388 -29.137 -38.703 1.00 26.41 209 A 1 ATOM 1633 N N . HIS A 0 210 . 12.174 -30.020 -37.676 1.00 28.88 210 A 1 ATOM 1634 C CA . HIS A 0 210 . 13.169 -30.254 -38.739 1.00 28.88 210 A 1 ATOM 1635 C C . HIS A 0 210 . 12.695 -30.347 -40.222 1.00 28.88 210 A 1 ATOM 1636 C CB . HIS A 0 210 . 13.791 -31.611 -38.330 1.00 28.88 210 A 1 ATOM 1637 O O . HIS A 0 210 . 11.954 -31.266 -40.568 1.00 28.88 210 A 1 ATOM 1638 C CG . HIS A 0 210 . 15.166 -31.898 -38.860 1.00 28.88 210 A 1 ATOM 1639 C CD2 . HIS A 0 210 . 15.549 -32.971 -39.618 1.00 28.88 210 A 1 ATOM 1640 N ND1 . HIS A 0 210 . 16.308 -31.224 -38.501 1.00 28.88 210 A 1 ATOM 1641 C CE1 . HIS A 0 210 . 17.355 -31.866 -39.042 1.00 28.88 210 A 1 ATOM 1642 N NE2 . HIS A 0 210 . 16.942 -32.923 -39.762 1.00 28.88 210 A 1 ATOM 1643 N N . ARG A 0 211 . 13.290 -29.559 -41.148 1.00 29.58 211 A 1 ATOM 1644 C CA . ARG A 0 211 . 13.679 -30.039 -42.502 1.00 29.58 211 A 1 ATOM 1645 C C . ARG A 0 211 . 14.699 -29.139 -43.225 1.00 29.58 211 A 1 ATOM 1646 C CB . ARG A 0 211 . 12.461 -30.338 -43.408 1.00 29.58 211 A 1 ATOM 1647 O O . ARG A 0 211 . 14.839 -27.959 -42.942 1.00 29.58 211 A 1 ATOM 1648 C CG . ARG A 0 211 . 12.631 -31.702 -44.110 1.00 29.58 211 A 1 ATOM 1649 C CD . ARG A 0 211 . 11.347 -32.137 -44.825 1.00 29.58 211 A 1 ATOM 1650 N NE . ARG A 0 211 . 11.530 -33.401 -45.575 1.00 29.58 211 A 1 ATOM 1651 N NH1 . ARG A 0 211 . 9.312 -33.990 -45.705 1.00 29.58 211 A 1 ATOM 1652 N NH2 . ARG A 0 211 . 10.845 -35.289 -46.664 1.00 29.58 211 A 1 ATOM 1653 C CZ . ARG A 0 211 . 10.567 -34.218 -45.974 1.00 29.58 211 A 1 ATOM 1654 N N . LYS A 0 212 . 15.446 -29.792 -44.116 1.00 27.44 212 A 1 ATOM 1655 C CA . LYS A 0 212 . 16.784 -29.507 -44.652 1.00 27.44 212 A 1 ATOM 1656 C C . LYS A 0 212 . 16.855 -28.535 -45.844 1.00 27.44 212 A 1 ATOM 1657 C CB . LYS A 0 212 . 17.344 -30.864 -45.137 1.00 27.44 212 A 1 ATOM 1658 O O . LYS A 0 212 . 15.928 -28.451 -46.637 1.00 27.44 212 A 1 ATOM 1659 C CG . LYS A 0 212 . 17.731 -31.853 -44.031 1.00 27.44 212 A 1 ATOM 1660 C CD . LYS A 0 212 . 18.001 -33.246 -44.626 1.00 27.44 212 A 1 ATOM 1661 C CE . LYS A 0 212 . 18.646 -34.157 -43.572 1.00 27.44 212 A 1 ATOM 1662 N NZ . LYS A 0 212 . 18.785 -35.558 -44.049 1.00 27.44 212 A 1 ATOM 1663 N N . SER A 0 213 . 18.086 -28.025 -46.008 1.00 34.36 213 A 1 ATOM 1664 C CA . SER A 0 213 . 18.865 -27.812 -47.249 1.00 34.36 213 A 1 ATOM 1665 C C . SER A 0 213 . 18.387 -26.787 -48.282 1.00 34.36 213 A 1 ATOM 1666 C CB . SER A 0 213 . 19.139 -29.148 -47.965 1.00 34.36 213 A 1 ATOM 1667 O O . SER A 0 213 . 17.366 -26.993 -48.919 1.00 34.36 213 A 1 ATOM 1668 O OG . SER A 0 213 . 17.940 -29.786 -48.357 1.00 34.36 213 A 1 ATOM 1669 N N . HIS A 0 214 . 19.239 -25.806 -48.600 1.00 32.95 214 A 1 ATOM 1670 C CA . HIS A 0 214 . 20.060 -25.832 -49.822 1.00 32.95 214 A 1 ATOM 1671 C C . HIS A 0 214 . 21.138 -24.729 -49.794 1.00 32.95 214 A 1 ATOM 1672 C CB . HIS A 0 214 . 19.221 -25.766 -51.116 1.00 32.95 214 A 1 ATOM 1673 O O . HIS A 0 214 . 20.972 -23.676 -49.185 1.00 32.95 214 A 1 ATOM 1674 C CG . HIS A 0 214 . 19.282 -27.061 -51.897 1.00 32.95 214 A 1 ATOM 1675 C CD2 . HIS A 0 214 . 18.657 -28.243 -51.592 1.00 32.95 214 A 1 ATOM 1676 N ND1 . HIS A 0 214 . 20.001 -27.280 -53.052 1.00 32.95 214 A 1 ATOM 1677 C CE1 . HIS A 0 214 . 19.816 -28.558 -53.426 1.00 32.95 214 A 1 ATOM 1678 N NE2 . HIS A 0 214 . 19.022 -29.190 -52.552 1.00 32.95 214 A 1 ATOM 1679 N N . ASN A 0 215 . 22.268 -25.035 -50.428 1.00 34.60 215 A 1 ATOM 1680 C CA . ASN A 0 215 . 23.502 -24.257 -50.489 1.00 34.60 215 A 1 ATOM 1681 C C . ASN A 0 215 . 23.312 -22.847 -51.073 1.00 34.60 215 A 1 ATOM 1682 C CB . ASN A 0 215 . 24.476 -25.042 -51.394 1.00 34.60 215 A 1 ATOM 1683 O O . ASN A 0 215 . 22.941 -22.711 -52.234 1.00 34.60 215 A 1 ATOM 1684 C CG . ASN A 0 215 . 24.970 -26.346 -50.803 1.00 34.60 215 A 1 ATOM 1685 N ND2 . ASN A 0 215 . 25.363 -27.289 -51.626 1.00 34.60 215 A 1 ATOM 1686 O OD1 . ASN A 0 215 . 25.013 -26.533 -49.602 1.00 34.60 215 A 1 ATOM 1687 N N . SER A 0 216 . 23.703 -21.819 -50.319 1.00 44.13 216 A 1 ATOM 1688 C CA . SER A 0 216 . 24.095 -20.518 -50.873 1.00 44.13 216 A 1 ATOM 1689 C C . SER A 0 216 . 25.385 -20.076 -50.186 1.00 44.13 216 A 1 ATOM 1690 C CB . SER A 0 216 . 22.963 -19.494 -50.785 1.00 44.13 216 A 1 ATOM 1691 O O . SER A 0 216 . 25.397 -19.335 -49.204 1.00 44.13 216 A 1 ATOM 1692 O OG . SER A 0 216 . 23.272 -18.396 -51.621 1.00 44.13 216 A 1 ATOM 1693 N N . LEU A 0 217 . 26.484 -20.652 -50.669 1.00 39.36 217 A 1 ATOM 1694 C CA . LEU A 0 217 . 27.844 -20.395 -50.220 1.00 39.36 217 A 1 ATOM 1695 C C . LEU A 0 217 . 28.264 -18.975 -50.668 1.00 39.36 217 A 1 ATOM 1696 C CB . LEU A 0 217 . 28.759 -21.510 -50.799 1.00 39.36 217 A 1 ATOM 1697 O O . LEU A 0 217 . 28.186 -18.645 -51.846 1.00 39.36 217 A 1 ATOM 1698 C CG . LEU A 0 217 . 29.683 -22.220 -49.790 1.00 39.36 217 A 1 ATOM 1699 C CD1 . LEU A 0 217 . 28.923 -23.212 -48.907 1.00 39.36 217 A 1 ATOM 1700 C CD2 . LEU A 0 217 . 30.756 -23.025 -50.528 1.00 39.36 217 A 1 ATOM 1701 N N . HIS A 0 218 . 28.746 -18.172 -49.714 1.00 49.48 218 A 1 ATOM 1702 C CA . HIS A 0 218 . 29.712 -17.068 -49.892 1.00 49.48 218 A 1 ATOM 1703 C C . HIS A 0 218 . 29.312 -15.607 -50.172 1.00 49.48 218 A 1 ATOM 1704 C CB . HIS A 0 218 . 30.934 -17.531 -50.707 1.00 49.48 218 A 1 ATOM 1705 O O . HIS A 0 218 . 30.210 -14.821 -50.453 1.00 49.48 218 A 1 ATOM 1706 C CG . HIS A 0 218 . 31.690 -18.603 -49.989 1.00 49.48 218 A 1 ATOM 1707 C CD2 . HIS A 0 218 . 31.948 -19.859 -50.447 1.00 49.48 218 A 1 ATOM 1708 N ND1 . HIS A 0 218 . 32.275 -18.485 -48.749 1.00 49.48 218 A 1 ATOM 1709 C CE1 . HIS A 0 218 . 32.854 -19.659 -48.455 1.00 49.48 218 A 1 ATOM 1710 N NE2 . HIS A 0 218 . 32.667 -20.531 -49.455 1.00 49.48 218 A 1 ATOM 1711 N N . ILE A 0 219 . 28.074 -15.147 -49.944 1.00 54.16 219 A 1 ATOM 1712 C CA . ILE A 0 219 . 27.816 -13.675 -49.919 1.00 54.16 219 A 1 ATOM 1713 C C . ILE A 0 219 . 27.177 -13.170 -48.612 1.00 54.16 219 A 1 ATOM 1714 C CB . ILE A 0 219 . 27.145 -13.196 -51.236 1.00 54.16 219 A 1 ATOM 1715 O O . ILE A 0 219 . 27.197 -11.979 -48.320 1.00 54.16 219 A 1 ATOM 1716 C CG1 . ILE A 0 219 . 28.029 -13.594 -52.449 1.00 54.16 219 A 1 ATOM 1717 C CG2 . ILE A 0 219 . 26.922 -11.670 -51.244 1.00 54.16 219 A 1 ATOM 1718 C CD1 . ILE A 0 219 . 27.486 -13.200 -53.827 1.00 54.16 219 A 1 ATOM 1719 N N . ILE A 0 220 . 26.723 -14.058 -47.722 1.00 55.80 220 A 1 ATOM 1720 C CA . ILE A 0 220 . 26.079 -13.642 -46.459 1.00 55.80 220 A 1 ATOM 1721 C C . ILE A 0 220 . 27.096 -13.405 -45.317 1.00 55.80 220 A 1 ATOM 1722 C CB . ILE A 0 220 . 24.919 -14.596 -46.071 1.00 55.80 220 A 1 ATOM 1723 O O . ILE A 0 220 . 26.729 -12.984 -44.222 1.00 55.80 220 A 1 ATOM 1724 C CG1 . ILE A 0 220 . 24.167 -15.161 -47.304 1.00 55.80 220 A 1 ATOM 1725 C CG2 . ILE A 0 220 . 23.894 -13.847 -45.202 1.00 55.80 220 A 1 ATOM 1726 C CD1 . ILE A 0 220 . 22.948 -16.031 -46.973 1.00 55.80 220 A 1 ATOM 1727 N N . LEU A 0 221 . 28.395 -13.631 -45.548 1.00 60.27 221 A 1 ATOM 1728 C CA . LEU A 0 221 . 29.395 -13.617 -44.474 1.00 60.27 221 A 1 ATOM 1729 C C . LEU A 0 221 . 29.616 -12.227 -43.830 1.00 60.27 221 A 1 ATOM 1730 C CB . LEU A 0 221 . 30.693 -14.294 -44.959 1.00 60.27 221 A 1 ATOM 1731 O O . LEU A 0 221 . 29.713 -12.173 -42.603 1.00 60.27 221 A 1 ATOM 1732 C CG . LEU A 0 221 . 31.554 -14.879 -43.821 1.00 60.27 221 A 1 ATOM 1733 C CD1 . LEU A 0 221 . 30.870 -16.052 -43.111 1.00 60.27 221 A 1 ATOM 1734 C CD2 . LEU A 0 221 . 32.868 -15.400 -44.404 1.00 60.27 221 A 1 ATOM 1735 N N . PRO A 0 222 . 29.603 -11.094 -44.564 1.00 65.40 222 A 1 ATOM 1736 C CA . PRO A 0 222 . 29.678 -9.774 -43.928 1.00 65.40 222 A 1 ATOM 1737 C C . PRO A 0 222 . 28.362 -9.366 -43.252 1.00 65.40 222 A 1 ATOM 1738 C CB . PRO A 0 222 . 30.064 -8.791 -45.040 1.00 65.40 222 A 1 ATOM 1739 O O . PRO A 0 222 . 28.367 -8.745 -42.195 1.00 65.40 222 A 1 ATOM 1740 C CG . PRO A 0 222 . 30.616 -9.681 -46.153 1.00 65.40 222 A 1 ATOM 1741 C CD . PRO A 0 222 . 29.797 -10.958 -45.999 1.00 65.40 222 A 1 ATOM 1742 N N . SER A 0 223 . 27.219 -9.738 -43.838 1.00 70.35 223 A 1 ATOM 1743 C CA . SER A 0 223 . 25.907 -9.354 -43.306 1.00 70.35 223 A 1 ATOM 1744 C C . SER A 0 223 . 25.595 -10.084 -41.999 1.00 70.35 223 A 1 ATOM 1745 C CB . SER A 0 223 . 24.820 -9.597 -44.355 1.00 70.35 223 A 1 ATOM 1746 O O . SER A 0 223 . 25.214 -9.448 -41.020 1.00 70.35 223 A 1 ATOM 1747 O OG . SER A 0 223 . 23.570 -9.140 -43.886 1.00 70.35 223 A 1 ATOM 1748 N N . VAL A 0 224 . 25.842 -11.398 -41.935 1.00 81.96 224 A 1 ATOM 1749 C CA . VAL A 0 224 . 25.613 -12.191 -40.714 1.00 81.96 224 A 1 ATOM 1750 C C . VAL A 0 224 . 26.555 -11.753 -39.598 1.00 81.96 224 A 1 ATOM 1751 C CB . VAL A 0 224 . 25.749 -13.699 -41.003 1.00 81.96 224 A 1 ATOM 1752 O O . VAL A 0 224 . 26.116 -11.600 -38.463 1.00 81.96 224 A 1 ATOM 1753 C CG1 . VAL A 0 224 . 25.760 -14.567 -39.738 1.00 81.96 224 A 1 ATOM 1754 C CG2 . VAL A 0 224 . 24.570 -14.184 -41.854 1.00 81.96 224 A 1 ATOM 1755 N N . THR A 0 225 . 27.829 -11.493 -39.899 1.00 77.05 225 A 1 ATOM 1756 C CA . THR A 0 225 . 28.780 -11.016 -38.882 1.00 77.05 225 A 1 ATOM 1757 C C . THR A 0 225 . 28.405 -9.630 -38.362 1.00 77.05 225 A 1 ATOM 1758 C CB . THR A 0 225 . 30.229 -11.034 -39.384 1.00 77.05 225 A 1 ATOM 1759 O O . THR A 0 225 . 28.387 -9.436 -37.148 1.00 77.05 225 A 1 ATOM 1760 C CG2 . THR A 0 225 . 30.740 -12.464 -39.560 1.00 77.05 225 A 1 ATOM 1761 O OG1 . THR A 0 225 . 30.353 -10.388 -40.624 1.00 77.05 225 A 1 ATOM 1762 N N . ALA A 0 226 . 27.999 -8.699 -39.232 1.00 82.18 226 A 1 ATOM 1763 C CA . ALA A 0 226 . 27.496 -7.390 -38.813 1.00 82.18 226 A 1 ATOM 1764 C C . ALA A 0 226 . 26.239 -7.506 -37.933 1.00 82.18 226 A 1 ATOM 1765 C CB . ALA A 0 226 . 27.237 -6.535 -40.059 1.00 82.18 226 A 1 ATOM 1766 O O . ALA A 0 226 . 26.174 -6.883 -36.874 1.00 82.18 226 A 1 ATOM 1767 N N . PHE A 0 227 . 25.277 -8.355 -38.311 1.00 84.18 227 A 1 ATOM 1768 C CA . PHE A 0 227 . 24.082 -8.612 -37.502 1.00 84.18 227 A 1 ATOM 1769 C C . PHE A 0 227 . 24.429 -9.190 -36.125 1.00 84.18 227 A 1 ATOM 1770 C CB . PHE A 0 227 . 23.105 -9.527 -38.260 1.00 84.18 227 A 1 ATOM 1771 O O . PHE A 0 227 . 23.900 -8.722 -35.121 1.00 84.18 227 A 1 ATOM 1772 C CG . PHE A 0 227 . 21.977 -8.770 -38.933 1.00 84.18 227 A 1 ATOM 1773 C CD1 . PHE A 0 227 . 20.832 -8.429 -38.188 1.00 84.18 227 A 1 ATOM 1774 C CD2 . PHE A 0 227 . 22.061 -8.395 -40.287 1.00 84.18 227 A 1 ATOM 1775 C CE1 . PHE A 0 227 . 19.778 -7.723 -38.794 1.00 84.18 227 A 1 ATOM 1776 C CE2 . PHE A 0 227 . 21.008 -7.686 -40.893 1.00 84.18 227 A 1 ATOM 1777 C CZ . PHE A 0 227 . 19.866 -7.351 -40.146 1.00 84.18 227 A 1 ATOM 1778 N N . LEU A 0 228 . 25.357 -10.147 -36.041 1.00 85.90 228 A 1 ATOM 1779 C CA . LEU A 0 228 . 25.792 -10.729 -34.765 1.00 85.90 228 A 1 ATOM 1780 C C . LEU A 0 228 . 26.517 -9.711 -33.868 1.00 85.90 228 A 1 ATOM 1781 C CB . LEU A 0 228 . 26.687 -11.948 -35.045 1.00 85.90 228 A 1 ATOM 1782 O O . LEU A 0 228 . 26.316 -9.705 -32.650 1.00 85.90 228 A 1 ATOM 1783 C CG . LEU A 0 228 . 25.953 -13.171 -35.630 1.00 85.90 228 A 1 ATOM 1784 C CD1 . LEU A 0 228 . 26.983 -14.236 -36.013 1.00 85.90 228 A 1 ATOM 1785 C CD2 . LEU A 0 228 . 24.964 -13.788 -34.642 1.00 85.90 228 A 1 ATOM 1786 N N . VAL A 0 229 . 27.318 -8.812 -34.447 1.00 88.44 229 A 1 ATOM 1787 C CA . VAL A 0 229 . 27.982 -7.730 -33.700 1.00 88.44 229 A 1 ATOM 1788 C C . VAL A 0 229 . 26.957 -6.721 -33.180 1.00 88.44 229 A 1 ATOM 1789 C CB . VAL A 0 229 . 29.076 -7.058 -34.549 1.00 88.44 229 A 1 ATOM 1790 O O . VAL A 0 229 . 26.999 -6.359 -32.006 1.00 88.44 229 A 1 ATOM 1791 C CG1 . VAL A 0 229 . 29.665 -5.820 -33.858 1.00 88.44 229 A 1 ATOM 1792 C CG2 . VAL A 0 229 . 30.238 -8.033 -34.784 1.00 88.44 229 A 1 ATOM 1793 N N . VAL A 0 230 . 25.975 -6.329 -33.996 1.00 89.64 230 A 1 ATOM 1794 C CA . VAL A 0 230 . 24.890 -5.434 -33.561 1.00 89.64 230 A 1 ATOM 1795 C C . VAL A 0 230 . 24.042 -6.098 -32.474 1.00 89.64 230 A 1 ATOM 1796 C CB . VAL A 0 230 . 24.038 -4.976 -34.761 1.00 89.64 230 A 1 ATOM 1797 O O . VAL A 0 230 . 23.785 -5.483 -31.442 1.00 89.64 230 A 1 ATOM 1798 C CG1 . VAL A 0 230 . 22.804 -4.173 -34.327 1.00 89.64 230 A 1 ATOM 1799 C CG2 . VAL A 0 230 . 24.860 -4.068 -35.687 1.00 89.64 230 A 1 ATOM 1800 N N . CYS A 0 231 . 23.669 -7.371 -32.637 1.00 90.75 231 A 1 ATOM 1801 C CA . CYS A 0 231 . 22.904 -8.112 -31.635 1.00 90.75 231 A 1 ATOM 1802 C C . CYS A 0 231 . 23.667 -8.258 -30.314 1.00 90.75 231 A 1 ATOM 1803 C CB . CYS A 0 231 . 22.517 -9.490 -32.191 1.00 90.75 231 A 1 ATOM 1804 O O . CYS A 0 231 . 23.082 -8.044 -29.251 1.00 90.75 231 A 1 ATOM 1805 S SG . CYS A 0 231 . 21.230 -9.330 -33.462 1.00 90.75 231 A 1 ATOM 1806 N N . SER A 0 232 . 24.965 -8.576 -30.353 1.00 89.21 232 A 1 ATOM 1807 C CA . SER A 0 232 . 25.777 -8.667 -29.133 1.00 89.21 232 A 1 ATOM 1808 C C . SER A 0 232 . 25.923 -7.303 -28.451 1.00 89.21 232 A 1 ATOM 1809 C CB . SER A 0 232 . 27.133 -9.330 -29.399 1.00 89.21 232 A 1 ATOM 1810 O O . SER A 0 232 . 25.724 -7.208 -27.239 1.00 89.21 232 A 1 ATOM 1811 O OG . SER A 0 232 . 27.906 -8.594 -30.317 1.00 89.21 232 A 1 ATOM 1812 N N . GLY A 0 233 . 26.122 -6.229 -29.222 1.00 89.17 233 A 1 ATOM 1813 C CA . GLY A 0 233 . 26.081 -4.852 -28.728 1.00 89.17 233 A 1 ATOM 1814 C C . GLY A 0 233 . 24.750 -4.503 -28.054 1.00 89.17 233 A 1 ATOM 1815 O O . GLY A 0 233 . 24.742 -3.980 -26.940 1.00 89.17 233 A 1 ATOM 1816 N N . CYS A 0 234 . 23.612 -4.855 -28.662 1.00 90.29 234 A 1 ATOM 1817 C CA . CYS A 0 234 . 22.286 -4.643 -28.076 1.00 90.29 234 A 1 ATOM 1818 C C . CYS A 0 234 . 22.101 -5.403 -26.756 1.00 90.29 234 A 1 ATOM 1819 C CB . CYS A 0 234 . 21.200 -5.057 -29.079 1.00 90.29 234 A 1 ATOM 1820 O O . CYS A 0 234 . 21.589 -4.832 -25.791 1.00 90.29 234 A 1 ATOM 1821 S SG . CYS A 0 234 . 21.116 -3.889 -30.465 1.00 90.29 234 A 1 ATOM 1822 N N . VAL A 0 235 . 22.535 -6.666 -26.683 1.00 87.78 235 A 1 ATOM 1823 C CA . VAL A 0 235 . 22.446 -7.476 -25.457 1.00 87.78 235 A 1 ATOM 1824 C C . VAL A 0 235 . 23.297 -6.867 -24.341 1.00 87.78 235 A 1 ATOM 1825 C CB . VAL A 0 235 . 22.828 -8.944 -25.733 1.00 87.78 235 A 1 ATOM 1826 O O . VAL A 0 235 . 22.807 -6.721 -23.221 1.00 87.78 235 A 1 ATOM 1827 C CG1 . VAL A 0 235 . 22.920 -9.778 -24.447 1.00 87.78 235 A 1 ATOM 1828 C CG2 . VAL A 0 235 . 21.770 -9.617 -26.619 1.00 87.78 235 A 1 ATOM 1829 N N . ILE A 0 236 . 24.523 -6.432 -24.644 1.00 86.06 236 A 1 ATOM 1830 C CA . ILE A 0 236 . 25.414 -5.781 -23.672 1.00 86.06 236 A 1 ATOM 1831 C C . ILE A 0 236 . 24.823 -4.441 -23.205 1.00 86.06 236 A 1 ATOM 1832 C CB . ILE A 0 236 . 26.833 -5.623 -24.265 1.00 86.06 236 A 1 ATOM 1833 O O . ILE A 0 236 . 24.789 -4.170 -22.006 1.00 86.06 236 A 1 ATOM 1834 C CG1 . ILE A 0 236 . 27.482 -7.008 -24.507 1.00 86.06 236 A 1 ATOM 1835 C CG2 . ILE A 0 236 . 27.731 -4.794 -23.324 1.00 86.06 236 A 1 ATOM 1836 C CD1 . ILE A 0 236 . 28.696 -6.959 -25.444 1.00 86.06 236 A 1 ATOM 1837 N N . CYS A 0 237 . 24.284 -3.621 -24.110 1.00 81.64 237 A 1 ATOM 1838 C CA . CYS A 0 237 . 23.626 -2.359 -23.761 1.00 81.64 237 A 1 ATOM 1839 C C . CYS A 0 237 . 22.401 -2.569 -22.860 1.00 81.64 237 A 1 ATOM 1840 C CB . CYS A 0 237 . 23.232 -1.629 -25.051 1.00 81.64 237 A 1 ATOM 1841 O O . CYS A 0 237 . 22.244 -1.872 -21.855 1.00 81.64 237 A 1 ATOM 1842 S SG . CYS A 0 237 . 24.713 -0.888 -25.789 1.00 81.64 237 A 1 ATOM 1843 N N . LEU A 0 238 . 21.552 -3.554 -23.172 1.00 78.45 238 A 1 ATOM 1844 C CA . LEU A 0 238 . 20.410 -3.923 -22.330 1.00 78.45 238 A 1 ATOM 1845 C C . LEU A 0 238 . 20.864 -4.436 -20.959 1.00 78.45 238 A 1 ATOM 1846 C CB . LEU A 0 238 . 19.564 -4.989 -23.051 1.00 78.45 238 A 1 ATOM 1847 O O . LEU A 0 238 . 20.232 -4.126 -19.945 1.00 78.45 238 A 1 ATOM 1848 C CG . LEU A 0 238 . 18.734 -4.454 -24.232 1.00 78.45 238 A 1 ATOM 1849 C CD1 . LEU A 0 238 . 18.118 -5.631 -24.988 1.00 78.45 238 A 1 ATOM 1850 C CD2 . LEU A 0 238 . 17.598 -3.540 -23.762 1.00 78.45 238 A 1 ATOM 1851 N N . TRP A 0 239 . 21.970 -5.179 -20.913 1.00 78.92 239 A 1 ATOM 1852 C CA . TRP A 0 239 . 22.567 -5.672 -19.675 1.00 78.92 239 A 1 ATOM 1853 C C . TRP A 0 239 . 23.092 -4.523 -18.798 1.00 78.92 239 A 1 ATOM 1854 C CB . TRP A 0 239 . 23.638 -6.712 -20.024 1.00 78.92 239 A 1 ATOM 1855 O O . TRP A 0 239 . 22.709 -4.410 -17.631 1.00 78.92 239 A 1 ATOM 1856 C CG . TRP A 0 239 . 24.147 -7.479 -18.852 1.00 78.92 239 A 1 ATOM 1857 C CD1 . TRP A 0 239 . 23.455 -8.423 -18.174 1.00 78.92 239 A 1 ATOM 1858 C CD2 . TRP A 0 239 . 25.445 -7.377 -18.193 1.00 78.92 239 A 1 ATOM 1859 C CE2 . TRP A 0 239 . 25.453 -8.281 -17.090 1.00 78.92 239 A 1 ATOM 1860 C CE3 . TRP A 0 239 . 26.614 -6.612 -18.409 1.00 78.92 239 A 1 ATOM 1861 N NE1 . TRP A 0 239 . 24.217 -8.882 -17.118 1.00 78.92 239 A 1 ATOM 1862 C CH2 . TRP A 0 239 . 27.705 -7.656 -16.485 1.00 78.92 239 A 1 ATOM 1863 C CZ2 . TRP A 0 239 . 26.552 -8.416 -16.236 1.00 78.92 239 A 1 ATOM 1864 C CZ3 . TRP A 0 239 . 27.735 -6.757 -17.568 1.00 78.92 239 A 1 ATOM 1865 N N . LEU A 0 240 . 23.847 -3.581 -19.372 1.00 74.34 240 A 1 ATOM 1866 C CA . LEU A 0 240 . 24.328 -2.381 -18.674 1.00 74.34 240 A 1 ATOM 1867 C C . LEU A 0 240 . 23.181 -1.469 -18.214 1.00 74.34 240 A 1 ATOM 1868 C CB . LEU A 0 240 . 25.286 -1.606 -19.598 1.00 74.34 240 A 1 ATOM 1869 O O . LEU A 0 240 . 23.228 -0.902 -17.118 1.00 74.34 240 A 1 ATOM 1870 C CG . LEU A 0 240 . 26.630 -2.305 -19.879 1.00 74.34 240 A 1 ATOM 1871 C CD1 . LEU A 0 240 . 27.421 -1.476 -20.891 1.00 74.34 240 A 1 ATOM 1872 C CD2 . LEU A 0 240 . 27.474 -2.462 -18.612 1.00 74.34 240 A 1 ATOM 1873 N N . TYR A 0 241 . 22.123 -1.345 -19.017 1.00 73.67 241 A 1 ATOM 1874 C CA . TYR A 0 241 . 20.939 -0.568 -18.652 1.00 73.67 241 A 1 ATOM 1875 C C . TYR A 0 241 . 20.190 -1.187 -17.462 1.00 73.67 241 A 1 ATOM 1876 C CB . TYR A 0 241 . 20.035 -0.415 -19.879 1.00 73.67 241 A 1 ATOM 1877 O O . TYR A 0 241 . 19.787 -0.468 -16.544 1.00 73.67 241 A 1 ATOM 1878 C CG . TYR A 0 241 . 18.839 0.479 -19.623 1.00 73.67 241 A 1 ATOM 1879 C CD1 . TYR A 0 241 . 17.576 -0.091 -19.382 1.00 73.67 241 A 1 ATOM 1880 C CD2 . TYR A 0 241 . 18.994 1.879 -19.623 1.00 73.67 241 A 1 ATOM 1881 C CE1 . TYR A 0 241 . 16.469 0.740 -19.140 1.00 73.67 241 A 1 ATOM 1882 C CE2 . TYR A 0 241 . 17.890 2.715 -19.365 1.00 73.67 241 A 1 ATOM 1883 O OH . TYR A 0 241 . 15.546 2.918 -18.827 1.00 73.67 241 A 1 ATOM 1884 C CZ . TYR A 0 241 . 16.625 2.142 -19.114 1.00 73.67 241 A 1 ATOM 1885 N N . ARG A 0 242 . 20.056 -2.522 -17.421 1.00 67.00 242 A 1 ATOM 1886 C CA . ARG A 0 242 . 19.480 -3.237 -16.267 1.00 67.00 242 A 1 ATOM 1887 C C . ARG A 0 242 . 20.330 -3.068 -15.009 1.00 67.00 242 A 1 ATOM 1888 C CB . ARG A 0 242 . 19.281 -4.722 -16.600 1.00 67.00 242 A 1 ATOM 1889 O O . ARG A 0 242 . 19.770 -2.812 -13.943 1.00 67.00 242 A 1 ATOM 1890 C CG . ARG A 0 242 . 18.057 -4.939 -17.499 1.00 67.00 242 A 1 ATOM 1891 C CD . ARG A 0 242 . 17.885 -6.430 -17.805 1.00 67.00 242 A 1 ATOM 1892 N NE . ARG A 0 242 . 16.659 -6.684 -18.589 1.00 67.00 242 A 1 ATOM 1893 N NH1 . ARG A 0 242 . 16.765 -8.979 -18.558 1.00 67.00 242 A 1 ATOM 1894 N NH2 . ARG A 0 242 . 15.095 -7.969 -19.638 1.00 67.00 242 A 1 ATOM 1895 C CZ . ARG A 0 242 . 16.180 -7.871 -18.921 1.00 67.00 242 A 1 ATOM 1896 N N . LYS A 0 243 . 21.661 -3.103 -15.131 1.00 62.72 243 A 1 ATOM 1897 C CA . LYS A 0 243 . 22.579 -2.870 -14.006 1.00 62.72 243 A 1 ATOM 1898 C C . LYS A 0 243 . 22.348 -1.502 -13.348 1.00 62.72 243 A 1 ATOM 1899 C CB . LYS A 0 243 . 24.023 -3.076 -14.492 1.00 62.72 243 A 1 ATOM 1900 O O . LYS A 0 243 . 22.166 -1.430 -12.134 1.00 62.72 243 A 1 ATOM 1901 C CG . LYS A 0 243 . 25.008 -3.171 -13.320 1.00 62.72 243 A 1 ATOM 1902 C CD . LYS A 0 243 . 26.396 -3.587 -13.818 1.00 62.72 243 A 1 ATOM 1903 C CE . LYS A 0 243 . 27.343 -3.730 -12.623 1.00 62.72 243 A 1 ATOM 1904 N NZ . LYS A 0 243 . 28.620 -4.367 -13.022 1.00 62.72 243 A 1 ATOM 1905 N N . LYS A 0 244 . 22.203 -0.434 -14.146 1.00 61.50 244 A 1 ATOM 1906 C CA . LYS A 0 244 . 21.923 0.933 -13.650 1.00 61.50 244 A 1 ATOM 1907 C C . LYS A 0 244 . 20.573 1.100 -12.941 1.00 61.50 244 A 1 ATOM 1908 C CB . LYS A 0 244 . 22.012 1.946 -14.804 1.00 61.50 244 A 1 ATOM 1909 O O . LYS A 0 244 . 20.411 2.062 -12.190 1.00 61.50 244 A 1 ATOM 1910 C CG . LYS A 0 244 . 23.459 2.267 -15.201 1.00 61.50 244 A 1 ATOM 1911 C CD . LYS A 0 244 . 23.494 3.380 -16.259 1.00 61.50 244 A 1 ATOM 1912 C CE . LYS A 0 244 . 24.947 3.722 -16.611 1.00 61.50 244 A 1 ATOM 1913 N NZ . LYS A 0 244 . 25.045 4.782 -17.649 1.00 61.50 244 A 1 ATOM 1914 N N . LYS A 0 245 . 19.589 0.224 -13.183 1.00 61.00 245 A 1 ATOM 1915 C CA . LYS A 0 245 . 18.295 0.264 -12.472 1.00 61.00 245 A 1 ATOM 1916 C C . LYS A 0 245 . 18.374 -0.338 -11.069 1.00 61.00 245 A 1 ATOM 1917 C CB . LYS A 0 245 . 17.180 -0.405 -13.294 1.00 61.00 245 A 1 ATOM 1918 O O . LYS A 0 245 . 17.619 0.082 -10.204 1.00 61.00 245 A 1 ATOM 1919 C CG . LYS A 0 245 . 16.734 0.480 -14.467 1.00 61.00 245 A 1 ATOM 1920 C CD . LYS A 0 245 . 15.436 -0.036 -15.107 1.00 61.00 245 A 1 ATOM 1921 C CE . LYS A 0 245 . 14.954 0.989 -16.141 1.00 61.00 245 A 1 ATOM 1922 N NZ . LYS A 0 245 . 13.646 0.633 -16.750 1.00 61.00 245 A 1 ATOM 1923 N N . CYS A 0 246 . 19.289 -1.277 -10.839 1.00 54.29 246 A 1 ATOM 1924 C CA . CYS A 0 246 . 19.443 -1.941 -9.542 1.00 54.29 246 A 1 ATOM 1925 C C . CYS A 0 246 . 20.613 -1.425 -8.702 1.00 54.29 246 A 1 ATOM 1926 C CB . CYS A 0 246 . 19.555 -3.438 -9.788 1.00 54.29 246 A 1 ATOM 1927 O O . CYS A 0 246 . 20.659 -1.681 -7.498 1.00 54.29 246 A 1 ATOM 1928 S SG . CYS A 0 246 . 17.953 -4.156 -10.193 1.00 54.29 246 A 1 ATOM 1929 N N . MET A 0 247 . 21.557 -0.718 -9.322 1.00 45.69 247 A 1 ATOM 1930 C CA . MET A 0 247 . 22.736 -0.163 -8.667 1.00 45.69 247 A 1 ATOM 1931 C C . MET A 0 247 . 23.028 1.233 -9.228 1.00 45.69 247 A 1 ATOM 1932 C CB . MET A 0 247 . 23.933 -1.101 -8.905 1.00 45.69 247 A 1 ATOM 1933 O O . MET A 0 247 . 23.736 1.356 -10.227 1.00 45.69 247 A 1 ATOM 1934 C CG . MET A 0 247 . 23.818 -2.439 -8.173 1.00 45.69 247 A 1 ATOM 1935 S SD . MET A 0 247 . 25.211 -3.544 -8.512 1.00 45.69 247 A 1 ATOM 1936 C CE . MET A 0 247 . 25.382 -4.344 -6.895 1.00 45.69 247 A 1 ATOM 1937 N N . PRO A 0 248 . 22.498 2.311 -8.627 1.00 52.24 248 A 1 ATOM 1938 C CA . PRO A 0 248 . 23.108 3.625 -8.795 1.00 52.24 248 A 1 ATOM 1939 C C . PRO A 0 248 . 24.484 3.705 -8.102 1.00 52.24 248 A 1 ATOM 1940 C CB . PRO A 0 248 . 22.111 4.627 -8.212 1.00 52.24 248 A 1 ATOM 1941 O O . PRO A 0 248 . 25.291 4.552 -8.464 1.00 52.24 248 A 1 ATOM 1942 C CG . PRO A 0 248 . 20.816 3.833 -8.015 1.00 52.24 248 A 1 ATOM 1943 C CD . PRO A 0 248 . 21.302 2.399 -7.809 1.00 52.24 248 A 1 ATOM 1944 N N . SER A 0 249 . 24.770 2.815 -7.146 1.00 47.54 249 A 1 ATOM 1945 C CA . SER A 0 249 . 26.057 2.704 -6.457 1.00 47.54 249 A 1 ATOM 1946 C C . SER A 0 249 . 27.111 2.032 -7.348 1.00 47.54 249 A 1 ATOM 1947 C CB . SER A 0 249 . 25.856 1.893 -5.167 1.00 47.54 249 A 1 ATOM 1948 O O . SER A 0 249 . 26.859 0.928 -7.832 1.00 47.54 249 A 1 ATOM 1949 O OG . SER A 0 249 . 25.362 0.601 -5.494 1.00 47.54 249 A 1 ATOM 1950 N N . LEU A 0 250 . 28.296 2.644 -7.466 1.00 31.69 250 A 1 ATOM 1951 C CA . LEU A 0 250 . 29.505 2.224 -8.210 1.00 31.69 250 A 1 ATOM 1952 C C . LEU A 0 250 . 29.677 2.849 -9.607 1.00 31.69 250 A 1 ATOM 1953 C CB . LEU A 0 250 . 29.762 0.699 -8.192 1.00 31.69 250 A 1 ATOM 1954 O O . LEU A 0 250 . 29.613 2.176 -10.636 1.00 31.69 250 A 1 ATOM 1955 C CG . LEU A 0 250 . 29.945 0.108 -6.780 1.00 31.69 250 A 1 ATOM 1956 C CD1 . LEU A 0 250 . 29.379 -1.309 -6.703 1.00 31.69 250 A 1 ATOM 1957 C CD2 . LEU A 0 250 . 31.428 0.061 -6.412 1.00 31.69 250 A 1 ATOM 1958 N N . SER A 0 251 . 29.970 4.150 -9.621 1.00 36.31 251 A 1 ATOM 1959 C CA . SER A 0 251 . 31.095 4.745 -10.368 1.00 36.31 251 A 1 ATOM 1960 C C . SER A 0 251 . 31.310 6.176 -9.918 1.00 36.31 251 A 1 ATOM 1961 C CB . SER A 0 251 . 30.857 4.750 -11.876 1.00 36.31 251 A 1 ATOM 1962 O O . SER A 0 251 . 32.461 6.624 -10.047 1.00 36.31 251 A 1 ATOM 1963 O OG . SER A 0 251 . 31.921 5.454 -12.489 1.00 36.31 251 A 1 ATOM 1964 O OXT . SER A 0 251 . 30.294 6.881 -9.746 1.00 36.31 251 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 68.58 # loop_ _atom_type.symbol C N O S #