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 SER 0 3 ARG 0 4 PRO 0 5 CYS 0 6 GLY 0 7 LEU 0 8 PRO 0 9 GLU 0 10 PRO 0 11 VAL 0 12 ARG 0 13 ASN 0 14 ASN 0 15 LEU 0 16 ILE 0 17 ASP 0 18 ASP 0 19 ALA 0 20 LYS 0 21 ALA 0 22 ARG 0 23 LEU 0 24 ARG 0 25 LYS 0 26 SER 0 27 ASP 0 28 VAL 0 29 GLY 0 30 THR 0 31 ARG 0 32 TYR 0 33 SER 0 34 HIS 0 35 LEU 0 36 SER 0 37 SER 0 38 ASN 0 39 LYS 0 40 PHE 0 41 SER 0 42 VAL 0 43 LEU 0 44 VAL 0 45 PRO 0 46 LEU 0 47 LEU 0 48 ALA 0 49 ARG 0 50 GLY 0 51 GLY 0 52 LYS 0 53 LEU 0 54 TYR 0 55 LEU 0 56 MET 0 57 PHE 0 58 THR 0 59 VAL 0 60 ARG 0 61 SER 0 62 ASP 0 63 LYS 0 64 LEU 0 65 LYS 0 66 ARG 0 67 GLU 0 68 PRO 0 69 GLY 0 70 GLU 0 71 VAL 0 72 CYS 0 73 PHE 0 74 PRO 0 75 GLY 0 76 GLY 0 77 LYS 0 78 ARG 0 79 ASP 0 80 PRO 0 81 VAL 0 82 ASP 0 83 THR 0 84 ASP 0 85 ASP 0 86 THR 0 87 ALA 0 88 THR 0 89 ALA 0 90 LEU 0 91 ARG 0 92 GLU 0 93 ALA 0 94 GLN 0 95 GLU 0 96 GLU 0 97 ASN 0 98 ASP 0 99 ALA 0 100 LEU 0 101 VAL 0 102 THR 0 103 PRO 0 104 VAL 0 105 VAL 0 106 GLY 0 107 PHE 0 108 LEU 0 109 ASP 0 110 HIS 0 111 ASN 0 112 PHE 0 113 GLN 0 114 ALA 0 115 GLN 0 116 PRO 0 117 ASN 0 118 ALA 0 119 ASP 0 120 GLU 0 121 VAL 0 122 LYS 0 123 GLU 0 124 VAL 0 125 PHE 0 126 PHE 0 127 VAL 0 128 PRO 0 129 LEU 0 130 ASP 0 131 TYR 0 132 PHE 0 133 LEU 0 134 HIS 0 135 PRO 0 136 GLN 0 137 VAL 0 138 TYR 0 139 TYR 0 140 GLN 0 141 LYS 0 142 GLN 0 143 ILE 0 144 THR 0 145 GLN 0 146 SER 0 147 GLY 0 148 ARG 0 149 ASP 0 150 PHE 0 151 ILE 0 152 MET 0 153 HIS 0 154 CYS 0 155 PHE 0 156 GLU 0 157 TYR 0 158 LYS 0 159 ASP 0 160 PRO 0 161 GLU 0 162 THR 0 163 GLY 0 164 VAL 0 165 ASN 0 166 TYR 0 167 LEU 0 168 ILE 0 169 GLN 0 170 GLY 0 171 MET 0 172 THR 0 173 SER 0 174 LYS 0 175 LEU 0 176 ALA 0 177 VAL 0 178 LEU 0 179 VAL 0 180 ALA 0 181 LEU 0 182 ILE 0 183 ILE 0 184 LEU 0 185 GLU 0 186 GLN 0 187 SER 0 188 PRO 0 189 ALA 0 190 PHE 0 191 LYS 0 192 ILE 0 193 ASP 0 194 PHE 0 195 ASP 0 196 LEU 0 197 HIS 0 198 ASP 0 199 LEU 0 200 ILE 0 201 PRO 0 202 SER 0 203 CYS 0 204 GLU 0 205 ARG 0 206 THR 0 207 PHE 0 208 LEU 0 209 TRP 0 210 ARG 0 211 TYR 0 212 SER 0 213 LEU 0 214 SER 0 215 LYS 0 216 LEU # 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 . -27.467 -1.573 19.953 1.00 38.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.100 -1.192 19.544 1.00 38.55 1 A 1 ATOM 3 C C . MET A 0 1 . -26.208 -0.425 18.240 1.00 38.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.197 -2.424 19.380 1.00 38.55 1 A 1 ATOM 5 O O . MET A 0 1 . -26.705 -0.978 17.267 1.00 38.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.863 -3.067 20.731 1.00 38.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.798 -4.517 20.569 1.00 38.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.482 -4.899 22.314 1.00 38.55 1 A 1 ATOM 9 N N . SER A 0 2 . -25.874 0.862 18.250 1.00 40.30 2 A 1 ATOM 10 C CA . SER A 0 2 . -25.948 1.725 17.069 1.00 40.30 2 A 1 ATOM 11 C C . SER A 0 2 . -24.897 1.271 16.055 1.00 40.30 2 A 1 ATOM 12 C CB . SER A 0 2 . -25.707 3.184 17.487 1.00 40.30 2 A 1 ATOM 13 O O . SER A 0 2 . -23.718 1.214 16.397 1.00 40.30 2 A 1 ATOM 14 O OG . SER A 0 2 . -26.494 3.490 18.629 1.00 40.30 2 A 1 ATOM 15 N N . ARG A 0 3 . -25.305 0.915 14.829 1.00 43.16 3 A 1 ATOM 16 C CA . ARG A 0 3 . -24.356 0.707 13.721 1.00 43.16 3 A 1 ATOM 17 C C . ARG A 0 3 . -23.518 1.983 13.560 1.00 43.16 3 A 1 ATOM 18 C CB . ARG A 0 3 . -25.094 0.403 12.403 1.00 43.16 3 A 1 ATOM 19 O O . ARG A 0 3 . -24.104 3.066 13.663 1.00 43.16 3 A 1 ATOM 20 C CG . ARG A 0 3 . -25.505 -1.070 12.261 1.00 43.16 3 A 1 ATOM 21 C CD . ARG A 0 3 . -26.214 -1.292 10.916 1.00 43.16 3 A 1 ATOM 22 N NE . ARG A 0 3 . -26.419 -2.726 10.624 1.00 43.16 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . -27.341 -2.475 8.531 1.00 43.16 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . -26.961 -4.522 9.325 1.00 43.16 3 A 1 ATOM 25 C CZ . ARG A 0 3 . -26.906 -3.231 9.501 1.00 43.16 3 A 1 ATOM 26 N N . PRO A 0 4 . -22.202 1.898 13.294 1.00 46.93 4 A 1 ATOM 27 C CA . PRO A 0 4 . -21.453 3.084 12.922 1.00 46.93 4 A 1 ATOM 28 C C . PRO A 0 4 . -22.095 3.611 11.641 1.00 46.93 4 A 1 ATOM 29 C CB . PRO A 0 4 . -19.995 2.647 12.767 1.00 46.93 4 A 1 ATOM 30 O O . PRO A 0 4 . -22.174 2.906 10.635 1.00 46.93 4 A 1 ATOM 31 C CG . PRO A 0 4 . -20.073 1.145 12.494 1.00 46.93 4 A 1 ATOM 32 C CD . PRO A 0 4 . -21.412 0.695 13.085 1.00 46.93 4 A 1 ATOM 33 N N . CYS A 0 5 . -22.672 4.807 11.735 1.00 47.14 5 A 1 ATOM 34 C CA . CYS A 0 5 . -23.336 5.456 10.621 1.00 47.14 5 A 1 ATOM 35 C C . CYS A 0 5 . -22.259 5.712 9.565 1.00 47.14 5 A 1 ATOM 36 C CB . CYS A 0 5 . -24.019 6.734 11.135 1.00 47.14 5 A 1 ATOM 37 O O . CYS A 0 5 . -21.395 6.572 9.747 1.00 47.14 5 A 1 ATOM 38 S SG . CYS A 0 5 . -25.314 7.256 9.978 1.00 47.14 5 A 1 ATOM 39 N N . GLY A 0 6 . -22.248 4.896 8.509 1.00 56.39 6 A 1 ATOM 40 C CA . GLY A 0 6 . -21.424 5.156 7.338 1.00 56.39 6 A 1 ATOM 41 C C . GLY A 0 6 . -21.742 6.550 6.803 1.00 56.39 6 A 1 ATOM 42 O O . GLY A 0 6 . -22.854 7.050 6.980 1.00 56.39 6 A 1 ATOM 43 N N . LEU A 0 7 . -20.757 7.195 6.173 1.00 56.96 7 A 1 ATOM 44 C CA . LEU A 0 7 . -20.990 8.454 5.467 1.00 56.96 7 A 1 ATOM 45 C C . LEU A 0 7 . -22.242 8.342 4.585 1.00 56.96 7 A 1 ATOM 46 C CB . LEU A 0 7 . -19.814 8.741 4.532 1.00 56.96 7 A 1 ATOM 47 O O . LEU A 0 7 . -22.413 7.304 3.937 1.00 56.96 7 A 1 ATOM 48 C CG . LEU A 0 7 . -18.608 9.441 5.160 1.00 56.96 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . -17.479 9.247 4.141 1.00 56.96 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . -18.900 10.924 5.400 1.00 56.96 7 A 1 ATOM 51 N N . PRO A 0 8 . -23.058 9.406 4.478 1.00 64.71 8 A 1 ATOM 52 C CA . PRO A 0 8 . -24.049 9.483 3.418 1.00 64.71 8 A 1 ATOM 53 C C . PRO A 0 8 . -23.359 9.191 2.079 1.00 64.71 8 A 1 ATOM 54 C CB . PRO A 0 8 . -24.622 10.907 3.487 1.00 64.71 8 A 1 ATOM 55 O O . PRO A 0 8 . -22.351 9.831 1.766 1.00 64.71 8 A 1 ATOM 56 C CG . PRO A 0 8 . -24.308 11.368 4.911 1.00 64.71 8 A 1 ATOM 57 C CD . PRO A 0 8 . -23.002 10.648 5.231 1.00 64.71 8 A 1 ATOM 58 N N . GLU A 0 9 . -23.899 8.240 1.308 1.00 64.70 9 A 1 ATOM 59 C CA . GLU A 0 9 . -23.426 7.831 -0.030 1.00 64.70 9 A 1 ATOM 60 C C . GLU A 0 9 . -22.852 8.991 -0.876 1.00 64.70 9 A 1 ATOM 61 C CB . GLU A 0 9 . -24.591 7.149 -0.782 1.00 64.70 9 A 1 ATOM 62 O O . GLU A 0 9 . -21.741 8.838 -1.388 1.00 64.70 9 A 1 ATOM 63 C CG . GLU A 0 9 . -24.800 5.661 -0.449 1.00 64.70 9 A 1 ATOM 64 C CD . GLU A 0 9 . -23.924 4.706 -1.271 1.00 64.70 9 A 1 ATOM 65 O OE1 . GLU A 0 9 . -23.602 3.620 -0.737 1.00 64.70 9 A 1 ATOM 66 O OE2 . GLU A 0 9 . -23.507 5.070 -2.394 1.00 64.70 9 A 1 ATOM 67 N N . PRO A 0 10 . -23.493 10.183 -0.963 1.00 69.49 10 A 1 ATOM 68 C CA . PRO A 0 10 . -22.984 11.287 -1.779 1.00 69.49 10 A 1 ATOM 69 C C . PRO A 0 10 . -21.613 11.809 -1.333 1.00 69.49 10 A 1 ATOM 70 C CB . PRO A 0 10 . -24.032 12.404 -1.680 1.00 69.49 10 A 1 ATOM 71 O O . PRO A 0 10 . -20.764 12.107 -2.165 1.00 69.49 10 A 1 ATOM 72 C CG . PRO A 0 10 . -25.307 11.693 -1.240 1.00 69.49 10 A 1 ATOM 73 C CD . PRO A 0 10 . -24.776 10.559 -0.381 1.00 69.49 10 A 1 ATOM 74 N N . VAL A 0 11 . -21.372 11.907 -0.021 1.00 72.00 11 A 1 ATOM 75 C CA . VAL A 0 11 . -20.109 12.443 0.516 1.00 72.00 11 A 1 ATOM 76 C C . VAL A 0 11 . -18.971 11.448 0.293 1.00 72.00 11 A 1 ATOM 77 C CB . VAL A 0 11 . -20.238 12.797 2.011 1.00 72.00 11 A 1 ATOM 78 O O . VAL A 0 11 . -17.864 11.845 -0.064 1.00 72.00 11 A 1 ATOM 79 C CG1 . VAL A 0 11 . -18.942 13.414 2.556 1.00 72.00 11 A 1 ATOM 80 C CG2 . VAL A 0 11 . -21.369 13.805 2.260 1.00 72.00 11 A 1 ATOM 81 N N . ARG A 0 12 . -19.245 10.147 0.463 1.00 71.57 12 A 1 ATOM 82 C CA . ARG A 0 12 . -18.271 9.083 0.177 1.00 71.57 12 A 1 ATOM 83 C C . ARG A 0 12 . -17.913 9.046 -1.308 1.00 71.57 12 A 1 ATOM 84 C CB . ARG A 0 12 . -18.838 7.732 0.633 1.00 71.57 12 A 1 ATOM 85 O O . ARG A 0 12 . -16.734 8.940 -1.635 1.00 71.57 12 A 1 ATOM 86 C CG . ARG A 0 12 . -17.772 6.625 0.572 1.00 71.57 12 A 1 ATOM 87 C CD . ARG A 0 12 . -18.369 5.245 0.848 1.00 71.57 12 A 1 ATOM 88 N NE . ARG A 0 12 . -19.283 4.848 -0.235 1.00 71.57 12 A 1 ATOM 89 N NH1 . ARG A 0 12 . -20.685 3.446 0.931 1.00 71.57 12 A 1 ATOM 90 N NH2 . ARG A 0 12 . -21.012 3.818 -1.225 1.00 71.57 12 A 1 ATOM 91 C CZ . ARG A 0 12 . -20.316 4.037 -0.163 1.00 71.57 12 A 1 ATOM 92 N N . ASN A 0 13 . -18.917 9.145 -2.179 1.00 74.47 13 A 1 ATOM 93 C CA . ASN A 0 13 . -18.713 9.115 -3.624 1.00 74.47 13 A 1 ATOM 94 C C . ASN A 0 13 . -17.898 10.332 -4.079 1.00 74.47 13 A 1 ATOM 95 C CB . ASN A 0 13 . -20.068 8.944 -4.335 1.00 74.47 13 A 1 ATOM 96 O O . ASN A 0 13 . -16.901 10.139 -4.763 1.00 74.47 13 A 1 ATOM 97 C CG . ASN A 0 13 . -20.705 7.583 -4.057 1.00 74.47 13 A 1 ATOM 98 N ND2 . ASN A 0 13 . -21.979 7.424 -4.332 1.00 74.47 13 A 1 ATOM 99 O OD1 . ASN A 0 13 . -20.079 6.650 -3.565 1.00 74.47 13 A 1 ATOM 100 N N . ASN A 0 14 . -18.187 11.535 -3.566 1.00 84.49 14 A 1 ATOM 101 C CA . ASN A 0 14 . -17.370 12.723 -3.842 1.00 84.49 14 A 1 ATOM 102 C C . ASN A 0 14 . -15.900 12.538 -3.425 1.00 84.49 14 A 1 ATOM 103 C CB . ASN A 0 14 . -17.980 13.946 -3.137 1.00 84.49 14 A 1 ATOM 104 O O . ASN A 0 14 . -15.003 12.833 -4.206 1.00 84.49 14 A 1 ATOM 105 C CG . ASN A 0 14 . -19.264 14.449 -3.773 1.00 84.49 14 A 1 ATOM 106 N ND2 . ASN A 0 14 . -19.905 15.413 -3.155 1.00 84.49 14 A 1 ATOM 107 O OD1 . ASN A 0 14 . -19.714 14.026 -4.821 1.00 84.49 14 A 1 ATOM 108 N N . LEU A 0 15 . -15.637 11.988 -2.232 1.00 91.09 15 A 1 ATOM 109 C CA . LEU A 0 15 . -14.266 11.763 -1.755 1.00 91.09 15 A 1 ATOM 110 C C . LEU A 0 15 . -13.484 10.788 -2.654 1.00 91.09 15 A 1 ATOM 111 C CB . LEU A 0 15 . -14.339 11.246 -0.307 1.00 91.09 15 A 1 ATOM 112 O O . LEU A 0 15 . -12.310 11.011 -2.949 1.00 91.09 15 A 1 ATOM 113 C CG . LEU A 0 15 . -12.972 11.081 0.383 1.00 91.09 15 A 1 ATOM 114 C CD1 . LEU A 0 15 . -12.275 12.423 0.614 1.00 91.09 15 A 1 ATOM 115 C CD2 . LEU A 0 15 . -13.186 10.410 1.741 1.00 91.09 15 A 1 ATOM 116 N N . ILE A 0 16 . -14.132 9.700 -3.081 1.00 93.36 16 A 1 ATOM 117 C CA . ILE A 0 16 . -13.538 8.716 -3.992 1.00 93.36 16 A 1 ATOM 118 C C . ILE A 0 16 . -13.334 9.324 -5.383 1.00 93.36 16 A 1 ATOM 119 C CB . ILE A 0 16 . -14.409 7.438 -4.033 1.00 93.36 16 A 1 ATOM 120 O O . ILE A 0 16 . -12.295 9.092 -6.000 1.00 93.36 16 A 1 ATOM 121 C CG1 . ILE A 0 16 . -14.283 6.684 -2.689 1.00 93.36 16 A 1 ATOM 122 C CG2 . ILE A 0 16 . -14.022 6.528 -5.216 1.00 93.36 16 A 1 ATOM 123 C CD1 . ILE A 0 16 . -15.201 5.460 -2.560 1.00 93.36 16 A 1 ATOM 124 N N . ASP A 0 17 . -14.296 10.092 -5.884 1.00 93.44 17 A 1 ATOM 125 C CA . ASP A 0 17 . -14.240 10.683 -7.219 1.00 93.44 17 A 1 ATOM 126 C C . ASP A 0 17 . -13.163 11.770 -7.317 1.00 93.44 17 A 1 ATOM 127 C CB . ASP A 0 17 . -15.633 11.186 -7.626 1.00 93.44 17 A 1 ATOM 128 O O . ASP A 0 17 . -12.394 11.771 -8.283 1.00 93.44 17 A 1 ATOM 129 C CG . ASP A 0 17 . -16.618 10.039 -7.910 1.00 93.44 17 A 1 ATOM 130 O OD1 . ASP A 0 17 . -16.152 8.917 -8.257 1.00 93.44 17 A 1 ATOM 131 O OD2 . ASP A 0 17 . -17.841 10.296 -7.850 1.00 93.44 17 A 1 ATOM 132 N N . ASP A 0 18 . -13.011 12.603 -6.287 1.00 94.13 18 A 1 ATOM 133 C CA . ASP A 0 18 . -11.921 13.579 -6.184 1.00 94.13 18 A 1 ATOM 134 C C . ASP A 0 18 . -10.555 12.880 -6.142 1.00 94.13 18 A 1 ATOM 135 C CB . ASP A 0 18 . -12.102 14.442 -4.922 1.00 94.13 18 A 1 ATOM 136 O O . ASP A 0 18 . -9.629 13.243 -6.877 1.00 94.13 18 A 1 ATOM 137 C CG . ASP A 0 18 . -13.240 15.467 -5.013 1.00 94.13 18 A 1 ATOM 138 O OD1 . ASP A 0 18 . -13.655 15.795 -6.148 1.00 94.13 18 A 1 ATOM 139 O OD2 . ASP A 0 18 . -13.622 15.981 -3.936 1.00 94.13 18 A 1 ATOM 140 N N . ALA A 0 19 . -10.430 11.819 -5.336 1.00 96.23 19 A 1 ATOM 141 C CA . ALA A 0 19 . -9.209 11.021 -5.271 1.00 96.23 19 A 1 ATOM 142 C C . ALA A 0 19 . -8.879 10.374 -6.625 1.00 96.23 19 A 1 ATOM 143 C CB . ALA A 0 19 . -9.356 9.981 -4.159 1.00 96.23 19 A 1 ATOM 144 O O . ALA A 0 19 . -7.739 10.454 -7.083 1.00 96.23 19 A 1 ATOM 145 N N . LYS A 0 20 . -9.871 9.795 -7.316 1.00 95.34 20 A 1 ATOM 146 C CA . LYS A 0 20 . -9.708 9.253 -8.676 1.00 95.34 20 A 1 ATOM 147 C C . LYS A 0 20 . -9.272 10.331 -9.662 1.00 95.34 20 A 1 ATOM 148 C CB . LYS A 0 20 . -11.025 8.640 -9.169 1.00 95.34 20 A 1 ATOM 149 O O . LYS A 0 20 . -8.390 10.078 -10.480 1.00 95.34 20 A 1 ATOM 150 C CG . LYS A 0 20 . -11.323 7.269 -8.558 1.00 95.34 20 A 1 ATOM 151 C CD . LYS A 0 20 . -12.734 6.834 -8.960 1.00 95.34 20 A 1 ATOM 152 C CE . LYS A 0 20 . -13.087 5.483 -8.339 1.00 95.34 20 A 1 ATOM 153 N NZ . LYS A 0 20 . -14.542 5.225 -8.482 1.00 95.34 20 A 1 ATOM 154 N N . ALA A 0 21 . -9.881 11.515 -9.613 1.00 95.26 21 A 1 ATOM 155 C CA . ALA A 0 21 . -9.549 12.616 -10.510 1.00 95.26 21 A 1 ATOM 156 C C . ALA A 0 21 . -8.093 13.070 -10.338 1.00 95.26 21 A 1 ATOM 157 C CB . ALA A 0 21 . -10.535 13.765 -10.267 1.00 95.26 21 A 1 ATOM 158 O O . ALA A 0 21 . -7.416 13.331 -11.333 1.00 95.26 21 A 1 ATOM 159 N N . ARG A 0 22 . -7.594 13.113 -9.098 1.00 94.76 22 A 1 ATOM 160 C CA . ARG A 0 22 . -6.190 13.424 -8.792 1.00 94.76 22 A 1 ATOM 161 C C . ARG A 0 22 . -5.244 12.312 -9.241 1.00 94.76 22 A 1 ATOM 162 C CB . ARG A 0 22 . -6.049 13.719 -7.294 1.00 94.76 22 A 1 ATOM 163 O O . ARG A 0 22 . -4.310 12.587 -9.986 1.00 94.76 22 A 1 ATOM 164 C CG . ARG A 0 22 . -6.696 15.061 -6.922 1.00 94.76 22 A 1 ATOM 165 C CD . ARG A 0 22 . -6.687 15.243 -5.406 1.00 94.76 22 A 1 ATOM 166 N NE . ARG A 0 22 . -7.120 16.594 -5.031 1.00 94.76 22 A 1 ATOM 167 N NH1 . ARG A 0 22 . -8.067 16.165 -2.975 1.00 94.76 22 A 1 ATOM 168 N NH2 . ARG A 0 22 . -7.957 18.240 -3.763 1.00 94.76 22 A 1 ATOM 169 C CZ . ARG A 0 22 . -7.730 16.976 -3.930 1.00 94.76 22 A 1 ATOM 170 N N . LEU A 0 23 . -5.538 11.058 -8.889 1.00 94.80 23 A 1 ATOM 171 C CA . LEU A 0 23 . -4.723 9.895 -9.265 1.00 94.80 23 A 1 ATOM 172 C C . LEU A 0 23 . -4.589 9.725 -10.783 1.00 94.80 23 A 1 ATOM 173 C CB . LEU A 0 23 . -5.338 8.627 -8.657 1.00 94.80 23 A 1 ATOM 174 O O . LEU A 0 23 . -3.501 9.432 -11.264 1.00 94.80 23 A 1 ATOM 175 C CG . LEU A 0 23 . -5.146 8.491 -7.137 1.00 94.80 23 A 1 ATOM 176 C CD1 . LEU A 0 23 . -6.094 7.399 -6.645 1.00 94.80 23 A 1 ATOM 177 C CD2 . LEU A 0 23 . -3.709 8.112 -6.774 1.00 94.80 23 A 1 ATOM 178 N N . ARG A 0 24 . -5.658 9.967 -11.554 1.00 93.12 24 A 1 ATOM 179 C CA . ARG A 0 24 . -5.632 9.872 -13.027 1.00 93.12 24 A 1 ATOM 180 C C . ARG A 0 24 . -4.619 10.809 -13.680 1.00 93.12 24 A 1 ATOM 181 C CB . ARG A 0 24 . -7.023 10.173 -13.595 1.00 93.12 24 A 1 ATOM 182 O O . ARG A 0 24 . -4.083 10.472 -14.727 1.00 93.12 24 A 1 ATOM 183 C CG . ARG A 0 24 . -7.956 8.961 -13.514 1.00 93.12 24 A 1 ATOM 184 C CD . ARG A 0 24 . -9.359 9.405 -13.933 1.00 93.12 24 A 1 ATOM 185 N NE . ARG A 0 24 . -10.313 8.284 -13.914 1.00 93.12 24 A 1 ATOM 186 N NH1 . ARG A 0 24 . -12.225 9.530 -13.634 1.00 93.12 24 A 1 ATOM 187 N NH2 . ARG A 0 24 . -12.367 7.311 -13.798 1.00 93.12 24 A 1 ATOM 188 C CZ . ARG A 0 24 . -11.624 8.381 -13.783 1.00 93.12 24 A 1 ATOM 189 N N . LYS A 0 25 . -4.337 11.971 -13.080 1.00 90.07 25 A 1 ATOM 190 C CA . LYS A 0 25 . -3.310 12.901 -13.589 1.00 90.07 25 A 1 ATOM 191 C C . LYS A 0 25 . -1.894 12.338 -13.439 1.00 90.07 25 A 1 ATOM 192 C CB . LYS A 0 25 . -3.390 14.240 -12.847 1.00 90.07 25 A 1 ATOM 193 O O . LYS A 0 25 . -0.980 12.796 -14.115 1.00 90.07 25 A 1 ATOM 194 C CG . LYS A 0 25 . -4.732 14.966 -13.009 1.00 90.07 25 A 1 ATOM 195 C CD . LYS A 0 25 . -4.737 16.202 -12.103 1.00 90.07 25 A 1 ATOM 196 C CE . LYS A 0 25 . -6.104 16.890 -12.082 1.00 90.07 25 A 1 ATOM 197 N NZ . LYS A 0 25 . -6.110 17.995 -11.086 1.00 90.07 25 A 1 ATOM 198 N N . SER A 0 26 . -1.728 11.372 -12.542 1.00 88.10 26 A 1 ATOM 199 C CA . SER A 0 26 . -0.467 10.717 -12.207 1.00 88.10 26 A 1 ATOM 200 C C . SER A 0 26 . -0.351 9.303 -12.778 1.00 88.10 26 A 1 ATOM 201 C CB . SER A 0 26 . -0.329 10.684 -10.685 1.00 88.10 26 A 1 ATOM 202 O O . SER A 0 26 . 0.640 8.626 -12.515 1.00 88.10 26 A 1 ATOM 203 O OG . SER A 0 26 . -0.289 12.002 -10.165 1.00 88.10 26 A 1 ATOM 204 N N . ASP A 0 27 . -1.347 8.850 -13.541 1.00 89.16 27 A 1 ATOM 205 C CA . ASP A 0 27 . -1.364 7.514 -14.121 1.00 89.16 27 A 1 ATOM 206 C C . ASP A 0 27 . -0.383 7.421 -15.300 1.00 89.16 27 A 1 ATOM 207 C CB . ASP A 0 27 . -2.801 7.136 -14.509 1.00 89.16 27 A 1 ATOM 208 O O . ASP A 0 27 . -0.493 8.136 -16.300 1.00 89.16 27 A 1 ATOM 209 C CG . ASP A 0 27 . -2.935 5.677 -14.958 1.00 89.16 27 A 1 ATOM 210 O OD1 . ASP A 0 27 . -1.938 4.926 -14.839 1.00 89.16 27 A 1 ATOM 211 O OD2 . ASP A 0 27 . -4.042 5.326 -15.420 1.00 89.16 27 A 1 ATOM 212 N N . VAL A 0 28 . 0.595 6.524 -15.174 1.00 86.46 28 A 1 ATOM 213 C CA . VAL A 0 28 . 1.586 6.227 -16.220 1.00 86.46 28 A 1 ATOM 214 C C . VAL A 0 28 . 1.152 5.062 -17.118 1.00 86.46 28 A 1 ATOM 215 C CB . VAL A 0 28 . 2.989 6.004 -15.622 1.00 86.46 28 A 1 ATOM 216 O O . VAL A 0 28 . 1.849 4.734 -18.085 1.00 86.46 28 A 1 ATOM 217 C CG1 . VAL A 0 28 . 3.489 7.265 -14.907 1.00 86.46 28 A 1 ATOM 218 C CG2 . VAL A 0 28 . 3.041 4.821 -14.646 1.00 86.46 28 A 1 ATOM 219 N N . GLY A 0 29 . 0.010 4.434 -16.820 1.00 86.43 29 A 1 ATOM 220 C CA . GLY A 0 29 . -0.517 3.274 -17.522 1.00 86.43 29 A 1 ATOM 221 C C . GLY A 0 29 . 0.515 2.153 -17.626 1.00 86.43 29 A 1 ATOM 222 O O . GLY A 0 29 . 1.221 1.817 -16.678 1.00 86.43 29 A 1 ATOM 223 N N . THR A 0 30 . 0.660 1.592 -18.824 1.00 83.96 30 A 1 ATOM 224 C CA . THR A 0 30 . 1.578 0.476 -19.096 1.00 83.96 30 A 1 ATOM 225 C C . THR A 0 30 . 2.955 0.922 -19.595 1.00 83.96 30 A 1 ATOM 226 C CB . THR A 0 30 . 0.931 -0.521 -20.065 1.00 83.96 30 A 1 ATOM 227 O O . THR A 0 30 . 3.737 0.082 -20.053 1.00 83.96 30 A 1 ATOM 228 C CG2 . THR A 0 30 . -0.339 -1.139 -19.485 1.00 83.96 30 A 1 ATOM 229 O OG1 . THR A 0 30 . 0.582 0.141 -21.258 1.00 83.96 30 A 1 ATOM 230 N N . ARG A 0 31 . 3.296 2.219 -19.494 1.00 83.43 31 A 1 ATOM 231 C CA . ARG A 0 31 . 4.515 2.821 -20.074 1.00 83.43 31 A 1 ATOM 232 C C . ARG A 0 31 . 5.793 2.049 -19.743 1.00 83.43 31 A 1 ATOM 233 C CB . ARG A 0 31 . 4.616 4.280 -19.592 1.00 83.43 31 A 1 ATOM 234 O O . ARG A 0 31 . 6.637 1.880 -20.614 1.00 83.43 31 A 1 ATOM 235 C CG . ARG A 0 31 . 5.803 5.059 -20.186 1.00 83.43 31 A 1 ATOM 236 C CD . ARG A 0 31 . 5.915 6.464 -19.579 1.00 83.43 31 A 1 ATOM 237 N NE . ARG A 0 31 . 4.764 7.322 -19.911 1.00 83.43 31 A 1 ATOM 238 N NH1 . ARG A 0 31 . 5.470 9.201 -18.768 1.00 83.43 31 A 1 ATOM 239 N NH2 . ARG A 0 31 . 3.577 9.259 -19.932 1.00 83.43 31 A 1 ATOM 240 C CZ . ARG A 0 31 . 4.618 8.582 -19.535 1.00 83.43 31 A 1 ATOM 241 N N . TYR A 0 32 . 5.916 1.543 -18.518 1.00 81.73 32 A 1 ATOM 242 C CA . TYR A 0 32 . 7.114 0.850 -18.026 1.00 81.73 32 A 1 ATOM 243 C C . TYR A 0 32 . 6.987 -0.672 -17.974 1.00 81.73 32 A 1 ATOM 244 C CB . TYR A 0 32 . 7.486 1.443 -16.667 1.00 81.73 32 A 1 ATOM 245 O O . TYR A 0 32 . 7.940 -1.366 -17.619 1.00 81.73 32 A 1 ATOM 246 C CG . TYR A 0 32 . 7.772 2.924 -16.764 1.00 81.73 32 A 1 ATOM 247 C CD1 . TYR A 0 32 . 8.847 3.360 -17.560 1.00 81.73 32 A 1 ATOM 248 C CD2 . TYR A 0 32 . 6.940 3.863 -16.123 1.00 81.73 32 A 1 ATOM 249 C CE1 . TYR A 0 32 . 9.129 4.727 -17.682 1.00 81.73 32 A 1 ATOM 250 C CE2 . TYR A 0 32 . 7.214 5.238 -16.252 1.00 81.73 32 A 1 ATOM 251 O OH . TYR A 0 32 . 8.616 6.976 -17.144 1.00 81.73 32 A 1 ATOM 252 C CZ . TYR A 0 32 . 8.320 5.665 -17.017 1.00 81.73 32 A 1 ATOM 253 N N . SER A 0 33 . 5.839 -1.208 -18.389 1.00 77.16 33 A 1 ATOM 254 C CA . SER A 0 33 . 5.558 -2.642 -18.335 1.00 77.16 33 A 1 ATOM 255 C C . SER A 0 33 . 6.526 -3.476 -19.190 1.00 77.16 33 A 1 ATOM 256 C CB . SER A 0 33 . 4.108 -2.901 -18.756 1.00 77.16 33 A 1 ATOM 257 O O . SER A 0 33 . 6.672 -4.664 -18.959 1.00 77.16 33 A 1 ATOM 258 O OG . SER A 0 33 . 3.946 -2.603 -20.130 1.00 77.16 33 A 1 ATOM 259 N N . HIS A 0 34 . 7.237 -2.911 -20.162 1.00 79.64 34 A 1 ATOM 260 C CA . HIS A 0 34 . 8.168 -3.667 -21.008 1.00 79.64 34 A 1 ATOM 261 C C . HIS A 0 34 . 9.585 -3.807 -20.414 1.00 79.64 34 A 1 ATOM 262 C CB . HIS A 0 34 . 8.181 -3.025 -22.398 1.00 79.64 34 A 1 ATOM 263 O O . HIS A 0 34 . 10.410 -4.529 -20.968 1.00 79.64 34 A 1 ATOM 264 C CG . HIS A 0 34 . 8.704 -1.614 -22.384 1.00 79.64 34 A 1 ATOM 265 C CD2 . HIS A 0 34 . 10.000 -1.236 -22.604 1.00 79.64 34 A 1 ATOM 266 N ND1 . HIS A 0 34 . 7.987 -0.469 -22.110 1.00 79.64 34 A 1 ATOM 267 C CE1 . HIS A 0 34 . 8.835 0.570 -22.171 1.00 79.64 34 A 1 ATOM 268 N NE2 . HIS A 0 34 . 10.073 0.151 -22.462 1.00 79.64 34 A 1 ATOM 269 N N . LEU A 0 35 . 9.895 -3.127 -19.302 1.00 75.73 35 A 1 ATOM 270 C CA . LEU A 0 35 . 11.268 -3.016 -18.793 1.00 75.73 35 A 1 ATOM 271 C C . LEU A 0 35 . 11.776 -4.258 -18.040 1.00 75.73 35 A 1 ATOM 272 C CB . LEU A 0 35 . 11.371 -1.760 -17.909 1.00 75.73 35 A 1 ATOM 273 O O . LEU A 0 35 . 12.985 -4.441 -17.901 1.00 75.73 35 A 1 ATOM 274 C CG . LEU A 0 35 . 11.247 -0.415 -18.648 1.00 75.73 35 A 1 ATOM 275 C CD1 . LEU A 0 35 . 11.413 0.707 -17.625 1.00 75.73 35 A 1 ATOM 276 C CD2 . LEU A 0 35 . 12.324 -0.221 -19.717 1.00 75.73 35 A 1 ATOM 277 N N . SER A 0 36 . 10.909 -5.134 -17.540 1.00 69.16 36 A 1 ATOM 278 C CA . SER A 0 36 . 11.335 -6.343 -16.822 1.00 69.16 36 A 1 ATOM 279 C C . SER A 0 36 . 10.456 -7.532 -17.177 1.00 69.16 36 A 1 ATOM 280 C CB . SER A 0 36 . 11.313 -6.110 -15.308 1.00 69.16 36 A 1 ATOM 281 O O . SER A 0 36 . 9.241 -7.394 -17.308 1.00 69.16 36 A 1 ATOM 282 O OG . SER A 0 36 . 11.850 -7.235 -14.635 1.00 69.16 36 A 1 ATOM 283 N N . SER A 0 37 . 11.075 -8.708 -17.295 1.00 67.46 37 A 1 ATOM 284 C CA . SER A 0 37 . 10.371 -9.990 -17.369 1.00 67.46 37 A 1 ATOM 285 C C . SER A 0 37 . 9.934 -10.488 -15.987 1.00 67.46 37 A 1 ATOM 286 C CB . SER A 0 37 . 11.256 -11.032 -18.058 1.00 67.46 37 A 1 ATOM 287 O O . SER A 0 37 . 8.881 -11.105 -15.875 1.00 67.46 37 A 1 ATOM 288 O OG . SER A 0 37 . 12.545 -11.065 -17.465 1.00 67.46 37 A 1 ATOM 289 N N . ASN A 0 38 . 10.688 -10.175 -14.926 1.00 66.78 38 A 1 ATOM 290 C CA . ASN A 0 38 . 10.265 -10.401 -13.542 1.00 66.78 38 A 1 ATOM 291 C C . ASN A 0 38 . 9.479 -9.181 -13.058 1.00 66.78 38 A 1 ATOM 292 C CB . ASN A 0 38 . 11.483 -10.710 -12.648 1.00 66.78 38 A 1 ATOM 293 O O . ASN A 0 38 . 10.075 -8.171 -12.665 1.00 66.78 38 A 1 ATOM 294 C CG . ASN A 0 38 . 11.764 -12.193 -12.477 1.00 66.78 38 A 1 ATOM 295 N ND2 . ASN A 0 38 . 12.878 -12.528 -11.871 1.00 66.78 38 A 1 ATOM 296 O OD1 . ASN A 0 38 . 10.995 -13.070 -12.833 1.00 66.78 38 A 1 ATOM 297 N N . LYS A 0 39 . 8.150 -9.278 -13.136 1.00 71.34 39 A 1 ATOM 298 C CA . LYS A 0 39 . 7.209 -8.233 -12.732 1.00 71.34 39 A 1 ATOM 299 C C . LYS A 0 39 . 6.458 -8.630 -11.482 1.00 71.34 39 A 1 ATOM 300 C CB . LYS A 0 39 . 6.164 -7.975 -13.807 1.00 71.34 39 A 1 ATOM 301 O O . LYS A 0 39 . 5.988 -9.763 -11.365 1.00 71.34 39 A 1 ATOM 302 C CG . LYS A 0 39 . 6.767 -7.523 -15.128 1.00 71.34 39 A 1 ATOM 303 C CD . LYS A 0 39 . 5.576 -7.272 -16.038 1.00 71.34 39 A 1 ATOM 304 C CE . LYS A 0 39 . 6.067 -6.909 -17.415 1.00 71.34 39 A 1 ATOM 305 N NZ . LYS A 0 39 . 4.902 -6.520 -18.237 1.00 71.34 39 A 1 ATOM 306 N N . PHE A 0 40 . 6.332 -7.655 -10.605 1.00 75.31 40 A 1 ATOM 307 C CA . PHE A 0 40 . 5.548 -7.736 -9.396 1.00 75.31 40 A 1 ATOM 308 C C . PHE A 0 40 . 4.606 -6.550 -9.389 1.00 75.31 40 A 1 ATOM 309 C CB . PHE A 0 40 . 6.474 -7.775 -8.178 1.00 75.31 40 A 1 ATOM 310 O O . PHE A 0 40 . 4.930 -5.491 -9.933 1.00 75.31 40 A 1 ATOM 311 C CG . PHE A 0 40 . 7.216 -9.091 -8.077 1.00 75.31 40 A 1 ATOM 312 C CD1 . PHE A 0 40 . 6.835 -10.039 -7.131 1.00 75.31 40 A 1 ATOM 313 C CD2 . PHE A 0 40 . 8.225 -9.427 -8.987 1.00 75.31 40 A 1 ATOM 314 C CE1 . PHE A 0 40 . 7.479 -11.279 -7.061 1.00 75.31 40 A 1 ATOM 315 C CE2 . PHE A 0 40 . 8.885 -10.667 -8.918 1.00 75.31 40 A 1 ATOM 316 C CZ . PHE A 0 40 . 8.533 -11.589 -7.926 1.00 75.31 40 A 1 ATOM 317 N N . SER A 0 41 . 3.441 -6.722 -8.791 1.00 79.17 41 A 1 ATOM 318 C CA . SER A 0 41 . 2.487 -5.630 -8.656 1.00 79.17 41 A 1 ATOM 319 C C . SER A 0 41 . 1.973 -5.597 -7.235 1.00 79.17 41 A 1 ATOM 320 C CB . SER A 0 41 . 1.347 -5.735 -9.670 1.00 79.17 41 A 1 ATOM 321 O O . SER A 0 41 . 1.672 -6.644 -6.668 1.00 79.17 41 A 1 ATOM 322 O OG . SER A 0 41 . 1.863 -5.893 -10.979 1.00 79.17 41 A 1 ATOM 323 N N . VAL A 0 42 . 1.888 -4.396 -6.671 1.00 84.83 42 A 1 ATOM 324 C CA . VAL A 0 42 . 1.318 -4.178 -5.339 1.00 84.83 42 A 1 ATOM 325 C C . VAL A 0 42 . 0.033 -3.394 -5.464 1.00 84.83 42 A 1 ATOM 326 C CB . VAL A 0 42 . 2.292 -3.543 -4.330 1.00 84.83 42 A 1 ATOM 327 O O . VAL A 0 42 . -0.025 -2.388 -6.174 1.00 84.83 42 A 1 ATOM 328 C CG1 . VAL A 0 42 . 3.458 -4.493 -4.037 1.00 84.83 42 A 1 ATOM 329 C CG2 . VAL A 0 42 . 2.802 -2.164 -4.771 1.00 84.83 42 A 1 ATOM 330 N N . LEU A 0 43 . -1.000 -3.852 -4.773 1.00 90.77 43 A 1 ATOM 331 C CA . LEU A 0 43 . -2.234 -3.112 -4.617 1.00 90.77 43 A 1 ATOM 332 C C . LEU A 0 43 . -2.050 -2.102 -3.487 1.00 90.77 43 A 1 ATOM 333 C CB . LEU A 0 43 . -3.376 -4.095 -4.329 1.00 90.77 43 A 1 ATOM 334 O O . LEU A 0 43 . -1.741 -2.476 -2.364 1.00 90.77 43 A 1 ATOM 335 C CG . LEU A 0 43 . -4.748 -3.411 -4.205 1.00 90.77 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . -5.229 -2.830 -5.536 1.00 90.77 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . -5.792 -4.418 -3.726 1.00 90.77 43 A 1 ATOM 338 N N . VAL A 0 44 . -2.296 -0.827 -3.766 1.00 94.64 44 A 1 ATOM 339 C CA . VAL A 0 44 . -2.364 0.242 -2.768 1.00 94.64 44 A 1 ATOM 340 C C . VAL A 0 44 . -3.847 0.511 -2.482 1.00 94.64 44 A 1 ATOM 341 C CB . VAL A 0 44 . -1.593 1.487 -3.231 1.00 94.64 44 A 1 ATOM 342 O O . VAL A 0 44 . -4.489 1.246 -3.242 1.00 94.64 44 A 1 ATOM 343 C CG1 . VAL A 0 44 . -1.601 2.531 -2.112 1.00 94.64 44 A 1 ATOM 344 C CG2 . VAL A 0 44 . -0.131 1.158 -3.566 1.00 94.64 44 A 1 ATOM 345 N N . PRO A 0 45 . -4.442 -0.124 -1.456 1.00 95.37 45 A 1 ATOM 346 C CA . PRO A 0 45 . -5.888 -0.190 -1.301 1.00 95.37 45 A 1 ATOM 347 C C . PRO A 0 45 . -6.380 0.996 -0.469 1.00 95.37 45 A 1 ATOM 348 C CB . PRO A 0 45 . -6.180 -1.541 -0.626 1.00 95.37 45 A 1 ATOM 349 O O . PRO A 0 45 . -5.953 1.187 0.671 1.00 95.37 45 A 1 ATOM 350 C CG . PRO A 0 45 . -4.806 -2.188 -0.408 1.00 95.37 45 A 1 ATOM 351 C CD . PRO A 0 45 . -3.857 -1.009 -0.465 1.00 95.37 45 A 1 ATOM 352 N N . LEU A 0 46 . -7.308 1.773 -1.024 1.00 96.86 46 A 1 ATOM 353 C CA . LEU A 0 46 . -7.944 2.914 -0.375 1.00 96.86 46 A 1 ATOM 354 C C . LEU A 0 46 . -9.362 2.571 0.072 1.00 96.86 46 A 1 ATOM 355 C CB . LEU A 0 46 . -7.957 4.122 -1.323 1.00 96.86 46 A 1 ATOM 356 O O . LEU A 0 46 . -10.194 2.162 -0.734 1.00 96.86 46 A 1 ATOM 357 C CG . LEU A 0 46 . -6.581 4.783 -1.486 1.00 96.86 46 A 1 ATOM 358 C CD1 . LEU A 0 46 . -6.626 5.726 -2.684 1.00 96.86 46 A 1 ATOM 359 C CD2 . LEU A 0 46 . -6.192 5.614 -0.258 1.00 96.86 46 A 1 ATOM 360 N N . LEU A 0 47 . -9.663 2.822 1.342 1.00 95.30 47 A 1 ATOM 361 C CA . LEU A 0 47 . -11.001 2.704 1.912 1.00 95.30 47 A 1 ATOM 362 C C . LEU A 0 47 . -11.521 4.084 2.319 1.00 95.30 47 A 1 ATOM 363 C CB . LEU A 0 47 . -10.950 1.728 3.100 1.00 95.30 47 A 1 ATOM 364 O O . LEU A 0 47 . -10.863 4.812 3.061 1.00 95.30 47 A 1 ATOM 365 C CG . LEU A 0 47 . -12.314 1.490 3.772 1.00 95.30 47 A 1 ATOM 366 C CD1 . LEU A 0 47 . -13.278 0.717 2.869 1.00 95.30 47 A 1 ATOM 367 C CD2 . LEU A 0 47 . -12.125 0.704 5.066 1.00 95.30 47 A 1 ATOM 368 N N . ALA A 0 48 . -12.731 4.433 1.883 1.00 95.04 48 A 1 ATOM 369 C CA . ALA A 0 48 . -13.423 5.630 2.352 1.00 95.04 48 A 1 ATOM 370 C C . ALA A 0 48 . -14.301 5.296 3.570 1.00 95.04 48 A 1 ATOM 371 C CB . ALA A 0 48 . -14.209 6.238 1.188 1.00 95.04 48 A 1 ATOM 372 O O . ALA A 0 48 . -15.294 4.575 3.451 1.00 95.04 48 A 1 ATOM 373 N N . ARG A 0 49 . -13.961 5.841 4.744 1.00 90.54 49 A 1 ATOM 374 C CA . ARG A 0 49 . -14.666 5.602 6.017 1.00 90.54 49 A 1 ATOM 375 C C . ARG A 0 49 . -14.745 6.897 6.826 1.00 90.54 49 A 1 ATOM 376 C CB . ARG A 0 49 . -13.944 4.468 6.782 1.00 90.54 49 A 1 ATOM 377 O O . ARG A 0 49 . -13.763 7.616 6.944 1.00 90.54 49 A 1 ATOM 378 C CG . ARG A 0 49 . -14.745 3.922 7.979 1.00 90.54 49 A 1 ATOM 379 C CD . ARG A 0 49 . -14.089 2.687 8.635 1.00 90.54 49 A 1 ATOM 380 N NE . ARG A 0 49 . -13.061 3.023 9.652 1.00 90.54 49 A 1 ATOM 381 N NH1 . ARG A 0 49 . -12.938 0.968 10.715 1.00 90.54 49 A 1 ATOM 382 N NH2 . ARG A 0 49 . -11.909 2.692 11.613 1.00 90.54 49 A 1 ATOM 383 C CZ . ARG A 0 49 . -12.638 2.232 10.638 1.00 90.54 49 A 1 ATOM 384 N N . GLY A 0 50 . -15.913 7.222 7.383 1.00 87.29 50 A 1 ATOM 385 C CA . GLY A 0 50 . -16.057 8.335 8.341 1.00 87.29 50 A 1 ATOM 386 C C . GLY A 0 50 . -15.565 9.712 7.861 1.00 87.29 50 A 1 ATOM 387 O O . GLY A 0 50 . -15.019 10.470 8.652 1.00 87.29 50 A 1 ATOM 388 N N . GLY A 0 51 . -15.711 10.038 6.575 1.00 89.51 51 A 1 ATOM 389 C CA . GLY A 0 51 . -15.276 11.328 6.009 1.00 89.51 51 A 1 ATOM 390 C C . GLY A 0 51 . -13.837 11.350 5.509 1.00 89.51 51 A 1 ATOM 391 O O . GLY A 0 51 . -13.402 12.372 4.989 1.00 89.51 51 A 1 ATOM 392 N N . LYS A 0 52 . -13.095 10.250 5.665 1.00 93.96 52 A 1 ATOM 393 C CA . LYS A 0 52 . -11.662 10.180 5.382 1.00 93.96 52 A 1 ATOM 394 C C . LYS A 0 52 . -11.310 8.982 4.508 1.00 93.96 52 A 1 ATOM 395 C CB . LYS A 0 52 . -10.887 10.138 6.707 1.00 93.96 52 A 1 ATOM 396 O O . LYS A 0 52 . -12.055 8.003 4.433 1.00 93.96 52 A 1 ATOM 397 C CG . LYS A 0 52 . -11.045 11.417 7.544 1.00 93.96 52 A 1 ATOM 398 C CD . LYS A 0 52 . -10.049 11.374 8.708 1.00 93.96 52 A 1 ATOM 399 C CE . LYS A 0 52 . -10.004 12.699 9.473 1.00 93.96 52 A 1 ATOM 400 N NZ . LYS A 0 52 . -8.676 12.874 10.121 1.00 93.96 52 A 1 ATOM 401 N N . LEU A 0 53 . -10.153 9.078 3.860 1.00 97.06 53 A 1 ATOM 402 C CA . LEU A 0 53 . -9.513 7.965 3.169 1.00 97.06 53 A 1 ATOM 403 C C . LEU A 0 53 . -8.524 7.278 4.104 1.00 97.06 53 A 1 ATOM 404 C CB . LEU A 0 53 . -8.817 8.454 1.890 1.00 97.06 53 A 1 ATOM 405 O O . LEU A 0 53 . -7.835 7.937 4.882 1.00 97.06 53 A 1 ATOM 406 C CG . LEU A 0 53 . -9.793 8.917 0.798 1.00 97.06 53 A 1 ATOM 407 C CD1 . LEU A 0 53 . -9.027 9.590 -0.329 1.00 97.06 53 A 1 ATOM 408 C CD2 . LEU A 0 53 . -10.607 7.764 0.203 1.00 97.06 53 A 1 ATOM 409 N N . TYR A 0 54 . -8.450 5.962 3.989 1.00 97.83 54 A 1 ATOM 410 C CA . TYR A 0 54 . -7.538 5.102 4.724 1.00 97.83 54 A 1 ATOM 411 C C . TYR A 0 54 . -6.785 4.221 3.740 1.00 97.83 54 A 1 ATOM 412 C CB . TYR A 0 54 . -8.316 4.228 5.715 1.00 97.83 54 A 1 ATOM 413 O O . TYR A 0 54 . -7.383 3.741 2.779 1.00 97.83 54 A 1 ATOM 414 C CG . TYR A 0 54 . -8.947 4.984 6.865 1.00 97.83 54 A 1 ATOM 415 C CD1 . TYR A 0 54 . -8.375 4.909 8.149 1.00 97.83 54 A 1 ATOM 416 C CD2 . TYR A 0 54 . -10.108 5.753 6.658 1.00 97.83 54 A 1 ATOM 417 C CE1 . TYR A 0 54 . -8.944 5.621 9.220 1.00 97.83 54 A 1 ATOM 418 C CE2 . TYR A 0 54 . -10.661 6.487 7.721 1.00 97.83 54 A 1 ATOM 419 O OH . TYR A 0 54 . -10.617 7.142 10.025 1.00 97.83 54 A 1 ATOM 420 C CZ . TYR A 0 54 . -10.075 6.434 9.000 1.00 97.83 54 A 1 ATOM 421 N N . LEU A 0 55 . -5.504 3.982 3.999 1.00 97.86 55 A 1 ATOM 422 C CA . LEU A 0 55 . -4.738 2.934 3.335 1.00 97.86 55 A 1 ATOM 423 C C . LEU A 0 55 . -4.841 1.640 4.138 1.00 97.86 55 A 1 ATOM 424 C CB . LEU A 0 55 . -3.278 3.380 3.163 1.00 97.86 55 A 1 ATOM 425 O O . LEU A 0 55 . -4.723 1.670 5.364 1.00 97.86 55 A 1 ATOM 426 C CG . LEU A 0 55 . -3.081 4.392 2.026 1.00 97.86 55 A 1 ATOM 427 C CD1 . LEU A 0 55 . -1.670 4.974 2.082 1.00 97.86 55 A 1 ATOM 428 C CD2 . LEU A 0 55 . -3.265 3.747 0.653 1.00 97.86 55 A 1 ATOM 429 N N . MET A 0 56 . -5.061 0.524 3.447 1.00 96.37 56 A 1 ATOM 430 C CA . MET A 0 56 . -5.004 -0.815 4.033 1.00 96.37 56 A 1 ATOM 431 C C . MET A 0 56 . -3.590 -1.385 3.919 1.00 96.37 56 A 1 ATOM 432 C CB . MET A 0 56 . -6.010 -1.731 3.330 1.00 96.37 56 A 1 ATOM 433 O O . MET A 0 56 . -2.975 -1.302 2.855 1.00 96.37 56 A 1 ATOM 434 C CG . MET A 0 56 . -6.171 -3.079 4.039 1.00 96.37 56 A 1 ATOM 435 S SD . MET A 0 56 . -7.252 -4.246 3.170 1.00 96.37 56 A 1 ATOM 436 C CE . MET A 0 56 . -6.061 -5.080 2.086 1.00 96.37 56 A 1 ATOM 437 N N . PHE A 0 57 . -3.118 -2.007 4.994 1.00 96.39 57 A 1 ATOM 438 C CA . PHE A 0 57 . -1.831 -2.693 5.064 1.00 96.39 57 A 1 ATOM 439 C C . PHE A 0 57 . -2.000 -4.115 5.596 1.00 96.39 57 A 1 ATOM 440 C CB . PHE A 0 57 . -0.880 -1.907 5.968 1.00 96.39 57 A 1 ATOM 441 O O . PHE A 0 57 . -2.962 -4.416 6.308 1.00 96.39 57 A 1 ATOM 442 C CG . PHE A 0 57 . -0.538 -0.524 5.461 1.00 96.39 57 A 1 ATOM 443 C CD1 . PHE A 0 57 . 0.527 -0.344 4.562 1.00 96.39 57 A 1 ATOM 444 C CD2 . PHE A 0 57 . -1.314 0.578 5.860 1.00 96.39 57 A 1 ATOM 445 C CE1 . PHE A 0 57 . 0.816 0.939 4.066 1.00 96.39 57 A 1 ATOM 446 C CE2 . PHE A 0 57 . -1.027 1.857 5.358 1.00 96.39 57 A 1 ATOM 447 C CZ . PHE A 0 57 . 0.038 2.040 4.460 1.00 96.39 57 A 1 ATOM 448 N N . THR A 0 58 . -1.032 -4.964 5.273 1.00 94.67 58 A 1 ATOM 449 C CA . THR A 0 58 . -0.859 -6.314 5.812 1.00 94.67 58 A 1 ATOM 450 C C . THR A 0 58 . 0.365 -6.342 6.723 1.00 94.67 58 A 1 ATOM 451 C CB . THR A 0 58 . -0.714 -7.347 4.675 1.00 94.67 58 A 1 ATOM 452 O O . THR A 0 58 . 1.329 -5.598 6.535 1.00 94.67 58 A 1 ATOM 453 C CG2 . THR A 0 58 . -2.039 -7.530 3.938 1.00 94.67 58 A 1 ATOM 454 O OG1 . THR A 0 58 . 0.210 -6.875 3.728 1.00 94.67 58 A 1 ATOM 455 N N . VAL A 0 59 . 0.324 -7.204 7.735 1.00 93.92 59 A 1 ATOM 456 C CA . VAL A 0 59 . 1.510 -7.650 8.469 1.00 93.92 59 A 1 ATOM 457 C C . VAL A 0 59 . 1.844 -9.049 7.981 1.00 93.92 59 A 1 ATOM 458 C CB . VAL A 0 59 . 1.293 -7.635 9.991 1.00 93.92 59 A 1 ATOM 459 O O . VAL A 0 59 . 1.010 -9.954 8.087 1.00 93.92 59 A 1 ATOM 460 C CG1 . VAL A 0 59 . 2.563 -8.075 10.731 1.00 93.92 59 A 1 ATOM 461 C CG2 . VAL A 0 59 . 0.922 -6.236 10.492 1.00 93.92 59 A 1 ATOM 462 N N . ARG A 0 60 . 3.059 -9.243 7.469 1.00 92.72 60 A 1 ATOM 463 C CA . ARG A 0 60 . 3.524 -10.545 6.980 1.00 92.72 60 A 1 ATOM 464 C C . ARG A 0 60 . 3.559 -11.567 8.107 1.00 92.72 60 A 1 ATOM 465 C CB . ARG A 0 60 . 4.897 -10.398 6.308 1.00 92.72 60 A 1 ATOM 466 O O . ARG A 0 60 . 3.998 -11.284 9.221 1.00 92.72 60 A 1 ATOM 467 C CG . ARG A 0 60 . 4.750 -9.613 5.000 1.00 92.72 60 A 1 ATOM 468 C CD . ARG A 0 60 . 6.066 -9.394 4.251 1.00 92.72 60 A 1 ATOM 469 N NE . ARG A 0 60 . 6.689 -10.654 3.814 1.00 92.72 60 A 1 ATOM 470 N NH1 . ARG A 0 60 . 5.470 -10.990 1.880 1.00 92.72 60 A 1 ATOM 471 N NH2 . ARG A 0 60 . 7.134 -12.347 2.391 1.00 92.72 60 A 1 ATOM 472 C CZ . ARG A 0 60 . 6.416 -11.310 2.704 1.00 92.72 60 A 1 ATOM 473 N N . SER A 0 61 . 3.106 -12.777 7.807 1.00 92.78 61 A 1 ATOM 474 C CA . SER A 0 61 . 3.148 -13.916 8.718 1.00 92.78 61 A 1 ATOM 475 C C . SER A 0 61 . 4.577 -14.210 9.172 1.00 92.78 61 A 1 ATOM 476 C CB . SER A 0 61 . 2.526 -15.125 8.025 1.00 92.78 61 A 1 ATOM 477 O O . SER A 0 61 . 5.515 -14.230 8.374 1.00 92.78 61 A 1 ATOM 478 O OG . SER A 0 61 . 2.754 -16.346 8.699 1.00 92.78 61 A 1 ATOM 479 N N . ASP A 0 62 . 4.727 -14.530 10.458 1.00 92.48 62 A 1 ATOM 480 C CA . ASP A 0 62 . 6.007 -14.939 11.047 1.00 92.48 62 A 1 ATOM 481 C C . ASP A 0 62 . 6.525 -16.270 10.449 1.00 92.48 62 A 1 ATOM 482 C CB . ASP A 0 62 . 5.854 -15.033 12.578 1.00 92.48 62 A 1 ATOM 483 O O . ASP A 0 62 . 7.686 -16.633 10.631 1.00 92.48 62 A 1 ATOM 484 C CG . ASP A 0 62 . 5.494 -13.696 13.252 1.00 92.48 62 A 1 ATOM 485 O OD1 . ASP A 0 62 . 6.135 -12.672 12.950 1.00 92.48 62 A 1 ATOM 486 O OD2 . ASP A 0 62 . 4.557 -13.663 14.091 1.00 92.48 62 A 1 ATOM 487 N N . LYS A 0 63 . 5.670 -17.006 9.720 1.00 89.53 63 A 1 ATOM 488 C CA . LYS A 0 63 . 6.013 -18.262 9.034 1.00 89.53 63 A 1 ATOM 489 C C . LYS A 0 63 . 6.739 -18.043 7.700 1.00 89.53 63 A 1 ATOM 490 C CB . LYS A 0 63 . 4.737 -19.077 8.776 1.00 89.53 63 A 1 ATOM 491 O O . LYS A 0 63 . 7.287 -18.999 7.146 1.00 89.53 63 A 1 ATOM 492 C CG . LYS A 0 63 . 3.906 -19.424 10.025 1.00 89.53 63 A 1 ATOM 493 C CD . LYS A 0 63 . 2.566 -19.992 9.544 1.00 89.53 63 A 1 ATOM 494 C CE . LYS A 0 63 . 1.598 -20.364 10.667 1.00 89.53 63 A 1 ATOM 495 N NZ . LYS A 0 63 . 0.231 -20.501 10.101 1.00 89.53 63 A 1 ATOM 496 N N . LEU A 0 64 . 6.715 -16.828 7.150 1.00 84.41 64 A 1 ATOM 497 C CA . LEU A 0 64 . 7.300 -16.541 5.842 1.00 84.41 64 A 1 ATOM 498 C C . LEU A 0 64 . 8.830 -16.475 5.910 1.00 84.41 64 A 1 ATOM 499 C CB . LEU A 0 64 . 6.689 -15.257 5.254 1.00 84.41 64 A 1 ATOM 500 O O . LEU A 0 64 . 9.425 -16.005 6.875 1.00 84.41 64 A 1 ATOM 501 C CG . LEU A 0 64 . 5.204 -15.399 4.862 1.00 84.41 64 A 1 ATOM 502 C CD1 . LEU A 0 64 . 4.663 -14.045 4.426 1.00 84.41 64 A 1 ATOM 503 C CD2 . LEU A 0 64 . 5.004 -16.376 3.700 1.00 84.41 64 A 1 ATOM 504 N N . LYS A 0 65 . 9.491 -16.924 4.835 1.00 81.71 65 A 1 ATOM 505 C CA . LYS A 0 65 . 10.963 -16.918 4.743 1.00 81.71 65 A 1 ATOM 506 C C . LYS A 0 65 . 11.560 -15.519 4.592 1.00 81.71 65 A 1 ATOM 507 C CB . LYS A 0 65 . 11.432 -17.784 3.566 1.00 81.71 65 A 1 ATOM 508 O O . LYS A 0 65 . 12.724 -15.322 4.930 1.00 81.71 65 A 1 ATOM 509 C CG . LYS A 0 65 . 11.222 -19.280 3.815 1.00 81.71 65 A 1 ATOM 510 C CD . LYS A 0 65 . 11.800 -20.084 2.646 1.00 81.71 65 A 1 ATOM 511 C CE . LYS A 0 65 . 11.596 -21.579 2.899 1.00 81.71 65 A 1 ATOM 512 N NZ . LYS A 0 65 . 12.094 -22.393 1.765 1.00 81.71 65 A 1 ATOM 513 N N . ARG A 0 66 . 10.807 -14.588 4.006 1.00 72.50 66 A 1 ATOM 514 C CA . ARG A 0 66 . 11.241 -13.215 3.730 1.00 72.50 66 A 1 ATOM 515 C C . ARG A 0 66 . 10.409 -12.237 4.530 1.00 72.50 66 A 1 ATOM 516 C CB . ARG A 0 66 . 11.123 -12.875 2.241 1.00 72.50 66 A 1 ATOM 517 O O . ARG A 0 66 . 9.181 -12.323 4.479 1.00 72.50 66 A 1 ATOM 518 C CG . ARG A 0 66 . 12.265 -13.479 1.426 1.00 72.50 66 A 1 ATOM 519 C CD . ARG A 0 66 . 12.213 -12.895 0.015 1.00 72.50 66 A 1 ATOM 520 N NE . ARG A 0 66 . 13.406 -13.268 -0.760 1.00 72.50 66 A 1 ATOM 521 N NH1 . ARG A 0 66 . 12.783 -12.128 -2.644 1.00 72.50 66 A 1 ATOM 522 N NH2 . ARG A 0 66 . 14.696 -13.281 -2.632 1.00 72.50 66 A 1 ATOM 523 C CZ . ARG A 0 66 . 13.618 -12.895 -2.006 1.00 72.50 66 A 1 ATOM 524 N N . GLU A 0 67 . 11.113 -11.328 5.196 1.00 77.63 67 A 1 ATOM 525 C CA . GLU A 0 67 . 10.540 -10.182 5.908 1.00 77.63 67 A 1 ATOM 526 C C . GLU A 0 67 . 9.373 -10.569 6.844 1.00 77.63 67 A 1 ATOM 527 C CB . GLU A 0 67 . 10.224 -9.087 4.876 1.00 77.63 67 A 1 ATOM 528 O O . GLU A 0 67 . 8.288 -9.994 6.761 1.00 77.63 67 A 1 ATOM 529 C CG . GLU A 0 67 . 11.523 -8.580 4.215 1.00 77.63 67 A 1 ATOM 530 C CD . GLU A 0 67 . 11.305 -7.517 3.129 1.00 77.63 67 A 1 ATOM 531 O OE1 . GLU A 0 67 . 12.344 -6.952 2.700 1.00 77.63 67 A 1 ATOM 532 O OE2 . GLU A 0 67 . 10.160 -7.400 2.639 1.00 77.63 67 A 1 ATOM 533 N N . PRO A 0 68 . 9.545 -11.592 7.712 1.00 86.10 68 A 1 ATOM 534 C CA . PRO A 0 68 . 8.501 -11.983 8.656 1.00 86.10 68 A 1 ATOM 535 C C . PRO A 0 68 . 8.168 -10.821 9.602 1.00 86.10 68 A 1 ATOM 536 C CB . PRO A 0 68 . 9.056 -13.199 9.405 1.00 86.10 68 A 1 ATOM 537 O O . PRO A 0 68 . 9.069 -10.179 10.148 1.00 86.10 68 A 1 ATOM 538 C CG . PRO A 0 68 . 10.570 -13.010 9.330 1.00 86.10 68 A 1 ATOM 539 C CD . PRO A 0 68 . 10.766 -12.346 7.972 1.00 86.10 68 A 1 ATOM 540 N N . GLY A 0 69 . 6.874 -10.555 9.793 1.00 91.68 69 A 1 ATOM 541 C CA . GLY A 0 69 . 6.373 -9.479 10.650 1.00 91.68 69 A 1 ATOM 542 C C . GLY A 0 69 . 6.454 -8.070 10.051 1.00 91.68 69 A 1 ATOM 543 O O . GLY A 0 69 . 6.074 -7.113 10.726 1.00 91.68 69 A 1 ATOM 544 N N . GLU A 0 70 . 6.939 -7.913 8.817 1.00 91.65 70 A 1 ATOM 545 C CA . GLU A 0 70 . 7.015 -6.605 8.166 1.00 91.65 70 A 1 ATOM 546 C C . GLU A 0 70 . 5.639 -6.113 7.698 1.00 91.65 70 A 1 ATOM 547 C CB . GLU A 0 70 . 8.071 -6.617 7.049 1.00 91.65 70 A 1 ATOM 548 O O . GLU A 0 70 . 4.754 -6.900 7.358 1.00 91.65 70 A 1 ATOM 549 C CG . GLU A 0 70 . 8.335 -5.203 6.493 1.00 91.65 70 A 1 ATOM 550 C CD . GLU A 0 70 . 9.703 -5.001 5.821 1.00 91.65 70 A 1 ATOM 551 O OE1 . GLU A 0 70 . 9.984 -3.822 5.487 1.00 91.65 70 A 1 ATOM 552 O OE2 . GLU A 0 70 . 10.521 -5.944 5.822 1.00 91.65 70 A 1 ATOM 553 N N . VAL A 0 71 . 5.467 -4.789 7.704 1.00 94.69 71 A 1 ATOM 554 C CA . VAL A 0 71 . 4.284 -4.113 7.170 1.00 94.69 71 A 1 ATOM 555 C C . VAL A 0 71 . 4.464 -3.852 5.678 1.00 94.69 71 A 1 ATOM 556 C CB . VAL A 0 71 . 4.009 -2.793 7.906 1.00 94.69 71 A 1 ATOM 557 O O . VAL A 0 71 . 5.398 -3.160 5.261 1.00 94.69 71 A 1 ATOM 558 C CG1 . VAL A 0 71 . 2.859 -2.017 7.254 1.00 94.69 71 A 1 ATOM 559 C CG2 . VAL A 0 71 . 3.639 -3.034 9.375 1.00 94.69 71 A 1 ATOM 560 N N . CYS A 0 72 . 3.505 -4.302 4.883 1.00 92.23 72 A 1 ATOM 561 C CA . CYS A 0 72 . 3.521 -4.166 3.433 1.00 92.23 72 A 1 ATOM 562 C C . CYS A 0 72 . 2.134 -3.847 2.872 1.00 92.23 72 A 1 ATOM 563 C CB . CYS A 0 72 . 4.142 -5.427 2.811 1.00 92.23 72 A 1 ATOM 564 O O . CYS A 0 72 . 1.114 -3.825 3.568 1.00 92.23 72 A 1 ATOM 565 S SG . CYS A 0 72 . 3.362 -6.870 3.555 1.00 92.23 72 A 1 ATOM 566 N N . PHE A 0 73 . 2.134 -3.504 1.587 1.00 91.10 73 A 1 ATOM 567 C CA . PHE A 0 73 . 0.924 -3.526 0.785 1.00 91.10 73 A 1 ATOM 568 C C . PHE A 0 73 . 0.706 -4.942 0.243 1.00 91.10 73 A 1 ATOM 569 C CB . PHE A 0 73 . 1.050 -2.533 -0.372 1.00 91.10 73 A 1 ATOM 570 O O . PHE A 0 73 . 1.697 -5.583 -0.108 1.00 91.10 73 A 1 ATOM 571 C CG . PHE A 0 73 . 0.880 -1.087 0.034 1.00 91.10 73 A 1 ATOM 572 C CD1 . PHE A 0 73 . -0.310 -0.667 0.657 1.00 91.10 73 A 1 ATOM 573 C CD2 . PHE A 0 73 . 1.916 -0.163 -0.189 1.00 91.10 73 A 1 ATOM 574 C CE1 . PHE A 0 73 . -0.466 0.669 1.057 1.00 91.10 73 A 1 ATOM 575 C CE2 . PHE A 0 73 . 1.758 1.174 0.215 1.00 91.10 73 A 1 ATOM 576 C CZ . PHE A 0 73 . 0.567 1.592 0.827 1.00 91.10 73 A 1 ATOM 577 N N . PRO A 0 74 . -0.556 -5.377 0.078 1.00 83.79 74 A 1 ATOM 578 C CA . PRO A 0 74 . -0.859 -6.633 -0.598 1.00 83.79 74 A 1 ATOM 579 C C . PRO A 0 74 . -0.251 -6.666 -2.012 1.00 83.79 74 A 1 ATOM 580 C CB . PRO A 0 74 . -2.389 -6.690 -0.650 1.00 83.79 74 A 1 ATOM 581 O O . PRO A 0 74 . -0.373 -5.682 -2.749 1.00 83.79 74 A 1 ATOM 582 C CG . PRO A 0 74 . -2.896 -5.677 0.365 1.00 83.79 74 A 1 ATOM 583 C CD . PRO A 0 74 . -1.768 -4.663 0.454 1.00 83.79 74 A 1 ATOM 584 N N . GLY A 0 75 . 0.359 -7.774 -2.434 1.00 74.07 75 A 1 ATOM 585 C CA . GLY A 0 75 . 0.870 -7.935 -3.800 1.00 74.07 75 A 1 ATOM 586 C C . GLY A 0 75 . 2.142 -8.763 -3.945 1.00 74.07 75 A 1 ATOM 587 O O . GLY A 0 75 . 2.903 -8.917 -3.001 1.00 74.07 75 A 1 ATOM 588 N N . GLY A 0 76 . 2.448 -9.195 -5.171 1.00 66.43 76 A 1 ATOM 589 C CA . GLY A 0 76 . 3.480 -10.192 -5.448 1.00 66.43 76 A 1 ATOM 590 C C . GLY A 0 76 . 3.632 -10.553 -6.940 1.00 66.43 76 A 1 ATOM 591 O O . GLY A 0 76 . 3.554 -9.664 -7.794 1.00 66.43 76 A 1 ATOM 592 N N . LYS A 0 77 . 3.992 -11.804 -7.269 1.00 66.80 77 A 1 ATOM 593 C CA . LYS A 0 77 . 4.526 -12.216 -8.588 1.00 66.80 77 A 1 ATOM 594 C C . LYS A 0 77 . 3.433 -12.383 -9.645 1.00 66.80 77 A 1 ATOM 595 C CB . LYS A 0 77 . 5.309 -13.535 -8.455 1.00 66.80 77 A 1 ATOM 596 O O . LYS A 0 77 . 2.458 -13.071 -9.422 1.00 66.80 77 A 1 ATOM 597 C CG . LYS A 0 77 . 6.125 -13.828 -9.724 1.00 66.80 77 A 1 ATOM 598 C CD . LYS A 0 77 . 6.906 -15.136 -9.602 1.00 66.80 77 A 1 ATOM 599 C CE . LYS A 0 77 . 7.611 -15.410 -10.932 1.00 66.80 77 A 1 ATOM 600 N NZ . LYS A 0 77 . 8.276 -16.732 -10.915 1.00 66.80 77 A 1 ATOM 601 N N . ARG A 0 78 . 3.643 -11.901 -10.872 1.00 69.68 78 A 1 ATOM 602 C CA . ARG A 0 78 . 2.724 -12.218 -11.984 1.00 69.68 78 A 1 ATOM 603 C C . ARG A 0 78 . 2.671 -13.720 -12.313 1.00 69.68 78 A 1 ATOM 604 C CB . ARG A 0 78 . 3.070 -11.346 -13.192 1.00 69.68 78 A 1 ATOM 605 O O . ARG A 0 78 . 3.716 -14.331 -12.560 1.00 69.68 78 A 1 ATOM 606 C CG . ARG A 0 78 . 2.053 -11.554 -14.315 1.00 69.68 78 A 1 ATOM 607 C CD . ARG A 0 78 . 2.138 -10.413 -15.324 1.00 69.68 78 A 1 ATOM 608 N NE . ARG A 0 78 . 1.174 -10.618 -16.411 1.00 69.68 78 A 1 ATOM 609 N NH1 . ARG A 0 78 . 1.434 -8.573 -17.434 1.00 69.68 78 A 1 ATOM 610 N NH2 . ARG A 0 78 . -0.010 -10.093 -18.250 1.00 69.68 78 A 1 ATOM 611 C CZ . ARG A 0 78 . 0.883 -9.760 -17.364 1.00 69.68 78 A 1 ATOM 612 N N . ASP A 0 79 . 1.463 -14.274 -12.396 1.00 77.80 79 A 1 ATOM 613 C CA . ASP A 0 79 . 1.176 -15.617 -12.907 1.00 77.80 79 A 1 ATOM 614 C C . ASP A 0 79 . 0.928 -15.548 -14.429 1.00 77.80 79 A 1 ATOM 615 C CB . ASP A 0 79 . -0.016 -16.243 -12.155 1.00 77.80 79 A 1 ATOM 616 O O . ASP A 0 79 . 0.376 -14.555 -14.917 1.00 77.80 79 A 1 ATOM 617 C CG . ASP A 0 79 . -0.197 -17.728 -12.496 1.00 77.80 79 A 1 ATOM 618 O OD1 . ASP A 0 79 . -0.587 -18.017 -13.650 1.00 77.80 79 A 1 ATOM 619 O OD2 . ASP A 0 79 . 0.156 -18.582 -11.659 1.00 77.80 79 A 1 ATOM 620 N N . PRO A 0 80 . 1.330 -16.563 -15.220 1.00 79.05 80 A 1 ATOM 621 C CA . PRO A 0 80 . 0.986 -16.652 -16.639 1.00 79.05 80 A 1 ATOM 622 C C . PRO A 0 80 . -0.500 -16.459 -16.979 1.00 79.05 80 A 1 ATOM 623 C CB . PRO A 0 80 . 1.436 -18.052 -17.064 1.00 79.05 80 A 1 ATOM 624 O O . PRO A 0 80 . -0.797 -16.041 -18.099 1.00 79.05 80 A 1 ATOM 625 C CG . PRO A 0 80 . 2.610 -18.346 -16.135 1.00 79.05 80 A 1 ATOM 626 C CD . PRO A 0 80 . 2.202 -17.668 -14.834 1.00 79.05 80 A 1 ATOM 627 N N . VAL A 0 81 . -1.423 -16.761 -16.058 1.00 84.60 81 A 1 ATOM 628 C CA . VAL A 0 81 . -2.869 -16.566 -16.266 1.00 84.60 81 A 1 ATOM 629 C C . VAL A 0 81 . -3.322 -15.115 -16.081 1.00 84.60 81 A 1 ATOM 630 C CB . VAL A 0 81 . -3.721 -17.513 -15.396 1.00 84.60 81 A 1 ATOM 631 O O . VAL A 0 81 . -4.414 -14.764 -16.530 1.00 84.60 81 A 1 ATOM 632 C CG1 . VAL A 0 81 . -3.297 -18.979 -15.570 1.00 84.60 81 A 1 ATOM 633 C CG2 . VAL A 0 81 . -3.750 -17.129 -13.911 1.00 84.60 81 A 1 ATOM 634 N N . ASP A 0 82 . -2.504 -14.258 -15.460 1.00 82.15 82 A 1 ATOM 635 C CA . ASP A 0 82 . -2.851 -12.856 -15.232 1.00 82.15 82 A 1 ATOM 636 C C . ASP A 0 82 . -2.846 -12.081 -16.555 1.00 82.15 82 A 1 ATOM 637 C CB . ASP A 0 82 . -1.893 -12.183 -14.239 1.00 82.15 82 A 1 ATOM 638 O O . ASP A 0 82 . -1.823 -11.972 -17.247 1.00 82.15 82 A 1 ATOM 639 C CG . ASP A 0 82 . -1.942 -12.747 -12.817 1.00 82.15 82 A 1 ATOM 640 O OD1 . ASP A 0 82 . -3.031 -13.151 -12.364 1.00 82.15 82 A 1 ATOM 641 O OD2 . ASP A 0 82 . -0.891 -12.725 -12.134 1.00 82.15 82 A 1 ATOM 642 N N . THR A 0 83 . -3.985 -11.474 -16.892 1.00 85.70 83 A 1 ATOM 643 C CA . THR A 0 83 . -4.161 -10.716 -18.141 1.00 85.70 83 A 1 ATOM 644 C C . THR A 0 83 . -3.277 -9.471 -18.191 1.00 85.70 83 A 1 ATOM 645 C CB . THR A 0 83 . -5.634 -10.322 -18.336 1.00 85.70 83 A 1 ATOM 646 O O . THR A 0 83 . -2.705 -9.145 -19.233 1.00 85.70 83 A 1 ATOM 647 C CG2 . THR A 0 83 . -6.504 -11.558 -18.581 1.00 85.70 83 A 1 ATOM 648 O OG1 . THR A 0 83 . -6.151 -9.672 -17.194 1.00 85.70 83 A 1 ATOM 649 N N . ASP A 0 84 . -3.090 -8.803 -17.056 1.00 82.74 84 A 1 ATOM 650 C CA . ASP A 0 84 . -2.273 -7.601 -16.912 1.00 82.74 84 A 1 ATOM 651 C C . ASP A 0 84 . -1.758 -7.424 -15.469 1.00 82.74 84 A 1 ATOM 652 C CB . ASP A 0 84 . -3.065 -6.382 -17.426 1.00 82.74 84 A 1 ATOM 653 O O . ASP A 0 84 . -1.931 -8.280 -14.596 1.00 82.74 84 A 1 ATOM 654 C CG . ASP A 0 84 . -4.401 -6.188 -16.713 1.00 82.74 84 A 1 ATOM 655 O OD1 . ASP A 0 84 . -4.402 -6.289 -15.468 1.00 82.74 84 A 1 ATOM 656 O OD2 . ASP A 0 84 . -5.405 -5.954 -17.414 1.00 82.74 84 A 1 ATOM 657 N N . ASP A 0 85 . -1.058 -6.316 -15.234 1.00 77.19 85 A 1 ATOM 658 C CA . ASP A 0 85 . -0.440 -6.005 -13.944 1.00 77.19 85 A 1 ATOM 659 C C . ASP A 0 85 . -1.503 -5.599 -12.891 1.00 77.19 85 A 1 ATOM 660 C CB . ASP A 0 85 . 0.656 -4.941 -14.173 1.00 77.19 85 A 1 ATOM 661 O O . ASP A 0 85 . -1.296 -5.797 -11.695 1.00 77.19 85 A 1 ATOM 662 C CG . ASP A 0 85 . 1.766 -5.365 -15.172 1.00 77.19 85 A 1 ATOM 663 O OD1 . ASP A 0 85 . 2.025 -6.581 -15.379 1.00 77.19 85 A 1 ATOM 664 O OD2 . ASP A 0 85 . 2.352 -4.478 -15.839 1.00 77.19 85 A 1 ATOM 665 N N . THR A 0 86 . -2.685 -5.123 -13.313 1.00 80.39 86 A 1 ATOM 666 C CA . THR A 0 86 . -3.834 -4.899 -12.417 1.00 80.39 86 A 1 ATOM 667 C C . THR A 0 86 . -4.429 -6.224 -11.951 1.00 80.39 86 A 1 ATOM 668 C CB . THR A 0 86 . -4.918 -4.040 -13.092 1.00 80.39 86 A 1 ATOM 669 O O . THR A 0 86 . -4.651 -6.390 -10.755 1.00 80.39 86 A 1 ATOM 670 C CG2 . THR A 0 86 . -6.116 -3.762 -12.182 1.00 80.39 86 A 1 ATOM 671 O OG1 . THR A 0 86 . -4.372 -2.787 -13.440 1.00 80.39 86 A 1 ATOM 672 N N . ALA A 0 87 . -4.622 -7.189 -12.853 1.00 82.12 87 A 1 ATOM 673 C CA . ALA A 0 87 . -5.047 -8.543 -12.506 1.00 82.12 87 A 1 ATOM 674 C C . ALA A 0 87 . -4.050 -9.205 -11.544 1.00 82.12 87 A 1 ATOM 675 C CB . ALA A 0 87 . -5.220 -9.359 -13.792 1.00 82.12 87 A 1 ATOM 676 O O . ALA A 0 87 . -4.468 -9.774 -10.540 1.00 82.12 87 A 1 ATOM 677 N N . THR A 0 88 . -2.746 -9.021 -11.788 1.00 80.92 88 A 1 ATOM 678 C CA . THR A 0 88 . -1.689 -9.468 -10.867 1.00 80.92 88 A 1 ATOM 679 C C . THR A 0 88 . -1.849 -8.825 -9.492 1.00 80.92 88 A 1 ATOM 680 C CB . THR A 0 88 . -0.284 -9.126 -11.378 1.00 80.92 88 A 1 ATOM 681 O O . THR A 0 88 . -1.886 -9.540 -8.506 1.00 80.92 88 A 1 ATOM 682 C CG2 . THR A 0 88 . 0.804 -9.703 -10.470 1.00 80.92 88 A 1 ATOM 683 O OG1 . THR A 0 88 . -0.062 -9.582 -12.693 1.00 80.92 88 A 1 ATOM 684 N N . ALA A 0 89 . -1.976 -7.495 -9.400 1.00 75.80 89 A 1 ATOM 685 C CA . ALA A 0 89 . -2.126 -6.807 -8.115 1.00 75.80 89 A 1 ATOM 686 C C . ALA A 0 89 . -3.391 -7.240 -7.364 1.00 75.80 89 A 1 ATOM 687 C CB . ALA A 0 89 . -2.156 -5.293 -8.354 1.00 75.80 89 A 1 ATOM 688 O O . ALA A 0 89 . -3.375 -7.317 -6.144 1.00 75.80 89 A 1 ATOM 689 N N . LEU A 0 90 . -4.488 -7.519 -8.074 1.00 72.74 90 A 1 ATOM 690 C CA . LEU A 0 90 . -5.730 -8.000 -7.470 1.00 72.74 90 A 1 ATOM 691 C C . LEU A 0 90 . -5.613 -9.447 -6.980 1.00 72.74 90 A 1 ATOM 692 C CB . LEU A 0 90 . -6.879 -7.869 -8.483 1.00 72.74 90 A 1 ATOM 693 O O . LEU A 0 90 . -6.101 -9.745 -5.893 1.00 72.74 90 A 1 ATOM 694 C CG . LEU A 0 90 . -7.310 -6.423 -8.784 1.00 72.74 90 A 1 ATOM 695 C CD1 . LEU A 0 90 . -8.316 -6.432 -9.936 1.00 72.74 90 A 1 ATOM 696 C CD2 . LEU A 0 90 . -7.966 -5.744 -7.579 1.00 72.74 90 A 1 ATOM 697 N N . ARG A 0 91 . -4.971 -10.330 -7.758 1.00 77.15 91 A 1 ATOM 698 C CA . ARG A 0 91 . -4.731 -11.726 -7.370 1.00 77.15 91 A 1 ATOM 699 C C . ARG A 0 91 . -3.713 -11.806 -6.241 1.00 77.15 91 A 1 ATOM 700 C CB . ARG A 0 91 . -4.282 -12.546 -8.590 1.00 77.15 91 A 1 ATOM 701 O O . ARG A 0 91 . -3.990 -12.389 -5.211 1.00 77.15 91 A 1 ATOM 702 C CG . ARG A 0 91 . -4.133 -14.037 -8.230 1.00 77.15 91 A 1 ATOM 703 C CD . ARG A 0 91 . -3.622 -14.882 -9.405 1.00 77.15 91 A 1 ATOM 704 N NE . ARG A 0 91 . -2.320 -14.414 -9.887 1.00 77.15 91 A 1 ATOM 705 N NH1 . ARG A 0 91 . -1.007 -15.112 -8.113 1.00 77.15 91 A 1 ATOM 706 N NH2 . ARG A 0 91 . -0.181 -13.794 -9.692 1.00 77.15 91 A 1 ATOM 707 C CZ . ARG A 0 91 . -1.182 -14.459 -9.226 1.00 77.15 91 A 1 ATOM 708 N N . GLU A 0 92 . -2.569 -11.160 -6.400 1.00 70.60 92 A 1 ATOM 709 C CA . GLU A 0 92 . -1.504 -11.118 -5.400 1.00 70.60 92 A 1 ATOM 710 C C . GLU A 0 92 . -1.831 -10.186 -4.226 1.00 70.60 92 A 1 ATOM 711 C CB . GLU A 0 92 . -0.197 -10.680 -6.046 1.00 70.60 92 A 1 ATOM 712 O O . GLU A 0 92 . -1.198 -10.253 -3.183 1.00 70.60 92 A 1 ATOM 713 C CG . GLU A 0 92 . 0.384 -11.629 -7.097 1.00 70.60 92 A 1 ATOM 714 C CD . GLU A 0 92 . 1.166 -12.844 -6.546 1.00 70.60 92 A 1 ATOM 715 O OE1 . GLU A 0 92 . 1.148 -13.892 -7.216 1.00 70.60 92 A 1 ATOM 716 O OE2 . GLU A 0 92 . 1.995 -12.719 -5.630 1.00 70.60 92 A 1 ATOM 717 N N . ALA A 0 93 . -2.899 -9.384 -4.272 1.00 53.78 93 A 1 ATOM 718 C CA . ALA A 0 93 . -3.455 -8.870 -3.019 1.00 53.78 93 A 1 ATOM 719 C C . ALA A 0 93 . -3.864 -10.006 -2.054 1.00 53.78 93 A 1 ATOM 720 C CB . ALA A 0 93 . -4.598 -7.887 -3.284 1.00 53.78 93 A 1 ATOM 721 O O . ALA A 0 93 . -4.209 -9.749 -0.900 1.00 53.78 93 A 1 ATOM 722 N N . GLN A 0 94 . -3.810 -11.251 -2.529 1.00 47.27 94 A 1 ATOM 723 C CA . GLN A 0 94 . -3.960 -12.475 -1.772 1.00 47.27 94 A 1 ATOM 724 C C . GLN A 0 94 . -2.628 -13.224 -1.514 1.00 47.27 94 A 1 ATOM 725 C CB . GLN A 0 94 . -5.019 -13.360 -2.470 1.00 47.27 94 A 1 ATOM 726 O O . GLN A 0 94 . -2.671 -14.100 -0.664 1.00 47.27 94 A 1 ATOM 727 C CG . GLN A 0 94 . -6.296 -12.574 -2.849 1.00 47.27 94 A 1 ATOM 728 C CD . GLN A 0 94 . -7.367 -13.392 -3.561 1.00 47.27 94 A 1 ATOM 729 N NE2 . GLN A 0 94 . -8.625 -13.061 -3.363 1.00 47.27 94 A 1 ATOM 730 O OE1 . GLN A 0 94 . -7.141 -14.309 -4.330 1.00 47.27 94 A 1 ATOM 731 N N . GLU A 0 95 . -1.490 -12.905 -2.165 1.00 40.29 95 A 1 ATOM 732 C CA . GLU A 0 95 . -0.209 -13.670 -2.136 1.00 40.29 95 A 1 ATOM 733 C C . GLU A 0 95 . 1.011 -12.723 -2.398 1.00 40.29 95 A 1 ATOM 734 C CB . GLU A 0 95 . -0.267 -14.797 -3.206 1.00 40.29 95 A 1 ATOM 735 O O . GLU A 0 95 . 0.901 -11.874 -3.267 1.00 40.29 95 A 1 ATOM 736 C CG . GLU A 0 95 . -1.396 -15.837 -2.987 1.00 40.29 95 A 1 ATOM 737 C CD . GLU A 0 95 . -1.469 -16.978 -4.022 1.00 40.29 95 A 1 ATOM 738 O OE1 . GLU A 0 95 . -2.126 -18.005 -3.718 1.00 40.29 95 A 1 ATOM 739 O OE2 . GLU A 0 95 . -0.948 -16.820 -5.154 1.00 40.29 95 A 1 ATOM 740 N N . GLU A 0 96 . 2.166 -12.763 -1.692 1.00 40.95 96 A 1 ATOM 741 C CA . GLU A 0 96 . 3.202 -11.676 -1.782 1.00 40.95 96 A 1 ATOM 742 C C . GLU A 0 96 . 4.675 -12.048 -2.143 1.00 40.95 96 A 1 ATOM 743 C CB . GLU A 0 96 . 3.256 -10.854 -0.476 1.00 40.95 96 A 1 ATOM 744 O O . GLU A 0 96 . 5.154 -13.063 -1.637 1.00 40.95 96 A 1 ATOM 745 C CG . GLU A 0 96 . 2.038 -10.010 -0.049 1.00 40.95 96 A 1 ATOM 746 C CD . GLU A 0 96 . 2.335 -9.135 1.187 1.00 40.95 96 A 1 ATOM 747 O OE1 . GLU A 0 96 . 1.459 -8.336 1.596 1.00 40.95 96 A 1 ATOM 748 O OE2 . GLU A 0 96 . 3.433 -9.281 1.777 1.00 40.95 96 A 1 ATOM 749 N N . ASN A 0 97 . 5.445 -11.204 -2.905 1.00 41.59 97 A 1 ATOM 750 C CA . ASN A 0 97 . 6.935 -11.294 -3.156 1.00 41.59 97 A 1 ATOM 751 C C . ASN A 0 97 . 7.642 -10.091 -3.917 1.00 41.59 97 A 1 ATOM 752 C CB . ASN A 0 97 . 7.212 -12.619 -3.906 1.00 41.59 97 A 1 ATOM 753 O O . ASN A 0 97 . 6.976 -9.167 -4.370 1.00 41.59 97 A 1 ATOM 754 C CG . ASN A 0 97 . 7.473 -13.810 -3.007 1.00 41.59 97 A 1 ATOM 755 N ND2 . ASN A 0 97 . 7.068 -14.984 -3.427 1.00 41.59 97 A 1 ATOM 756 O OD1 . ASN A 0 97 . 8.117 -13.736 -1.975 1.00 41.59 97 A 1 ATOM 757 N N . ASP A 0 98 . 8.994 -10.125 -4.105 1.00 41.15 98 A 1 ATOM 758 C CA . ASP A 0 98 . 9.904 -9.048 -4.632 1.00 41.15 98 A 1 ATOM 759 C C . ASP A 0 98 . 10.402 -9.142 -6.114 1.00 41.15 98 A 1 ATOM 760 C CB . ASP A 0 98 . 11.238 -9.051 -3.848 1.00 41.15 98 A 1 ATOM 761 O O . ASP A 0 98 . 11.189 -10.037 -6.448 1.00 41.15 98 A 1 ATOM 762 C CG . ASP A 0 98 . 11.161 -8.789 -2.361 1.00 41.15 98 A 1 ATOM 763 O OD1 . ASP A 0 98 . 10.693 -7.686 -2.029 1.00 41.15 98 A 1 ATOM 764 O OD2 . ASP A 0 98 . 11.657 -9.699 -1.643 1.00 41.15 98 A 1 ATOM 765 N N . ALA A 0 99 . 10.124 -8.133 -6.961 1.00 59.30 99 A 1 ATOM 766 C CA . ALA A 0 99 . 10.997 -7.631 -8.054 1.00 59.30 99 A 1 ATOM 767 C C . ALA A 0 99 . 10.523 -6.240 -8.532 1.00 59.30 99 A 1 ATOM 768 C CB . ALA A 0 99 . 11.220 -8.609 -9.226 1.00 59.30 99 A 1 ATOM 769 O O . ALA A 0 99 . 10.104 -5.457 -7.695 1.00 59.30 99 A 1 ATOM 770 N N . LEU A 0 100 . 10.623 -5.877 -9.826 1.00 69.41 100 A 1 ATOM 771 C CA . LEU A 0 100 . 10.113 -4.591 -10.334 1.00 69.41 100 A 1 ATOM 772 C C . LEU A 0 100 . 8.636 -4.447 -9.949 1.00 69.41 100 A 1 ATOM 773 C CB . LEU A 0 100 . 10.273 -4.511 -11.866 1.00 69.41 100 A 1 ATOM 774 O O . LEU A 0 100 . 7.795 -5.144 -10.514 1.00 69.41 100 A 1 ATOM 775 C CG . LEU A 0 100 . 9.895 -3.121 -12.435 1.00 69.41 100 A 1 ATOM 776 C CD1 . LEU A 0 100 . 11.166 -2.329 -12.738 1.00 69.41 100 A 1 ATOM 777 C CD2 . LEU A 0 100 . 9.092 -3.231 -13.733 1.00 69.41 100 A 1 ATOM 778 N N . VAL A 0 101 . 8.361 -3.564 -8.988 1.00 74.85 101 A 1 ATOM 779 C CA . VAL A 0 101 . 7.033 -3.396 -8.403 1.00 74.85 101 A 1 ATOM 780 C C . VAL A 0 101 . 6.257 -2.325 -9.159 1.00 74.85 101 A 1 ATOM 781 C CB . VAL A 0 101 . 7.103 -3.073 -6.897 1.00 74.85 101 A 1 ATOM 782 O O . VAL A 0 101 . 6.676 -1.168 -9.209 1.00 74.85 101 A 1 ATOM 783 C CG1 . VAL A 0 101 . 5.690 -2.934 -6.338 1.00 74.85 101 A 1 ATOM 784 C CG2 . VAL A 0 101 . 7.823 -4.155 -6.087 1.00 74.85 101 A 1 ATOM 785 N N . THR A 0 102 . 5.103 -2.706 -9.700 1.00 84.05 102 A 1 ATOM 786 C CA . THR A 0 102 . 4.104 -1.795 -10.264 1.00 84.05 102 A 1 ATOM 787 C C . THR A 0 102 . 3.035 -1.518 -9.205 1.00 84.05 102 A 1 ATOM 788 C CB . THR A 0 102 . 3.475 -2.380 -11.536 1.00 84.05 102 A 1 ATOM 789 O O . THR A 0 102 . 2.240 -2.410 -8.905 1.00 84.05 102 A 1 ATOM 790 C CG2 . THR A 0 102 . 2.539 -1.385 -12.222 1.00 84.05 102 A 1 ATOM 791 O OG1 . THR A 0 102 . 4.505 -2.695 -12.447 1.00 84.05 102 A 1 ATOM 792 N N . PRO A 0 103 . 3.003 -0.322 -8.594 1.00 88.11 103 A 1 ATOM 793 C CA . PRO A 0 103 . 1.938 0.032 -7.669 1.00 88.11 103 A 1 ATOM 794 C C . PRO A 0 103 . 0.645 0.325 -8.435 1.00 88.11 103 A 1 ATOM 795 C CB . PRO A 0 103 . 2.459 1.240 -6.893 1.00 88.11 103 A 1 ATOM 796 O O . PRO A 0 103 . 0.622 1.145 -9.351 1.00 88.11 103 A 1 ATOM 797 C CG . PRO A 0 103 . 3.380 1.927 -7.902 1.00 88.11 103 A 1 ATOM 798 C CD . PRO A 0 103 . 3.964 0.766 -8.707 1.00 88.11 103 A 1 ATOM 799 N N . VAL A 0 104 . -0.442 -0.321 -8.025 1.00 90.52 104 A 1 ATOM 800 C CA . VAL A 0 104 . -1.789 -0.130 -8.563 1.00 90.52 104 A 1 ATOM 801 C C . VAL A 0 104 . -2.671 0.389 -7.439 1.00 90.52 104 A 1 ATOM 802 C CB . VAL A 0 104 . -2.342 -1.445 -9.144 1.00 90.52 104 A 1 ATOM 803 O O . VAL A 0 104 . -2.858 -0.287 -6.434 1.00 90.52 104 A 1 ATOM 804 C CG1 . VAL A 0 104 . -3.752 -1.244 -9.713 1.00 90.52 104 A 1 ATOM 805 C CG2 . VAL A 0 104 . -1.447 -1.977 -10.273 1.00 90.52 104 A 1 ATOM 806 N N . VAL A 0 105 . -3.224 1.592 -7.584 1.00 94.33 105 A 1 ATOM 807 C CA . VAL A 0 105 . -4.129 2.153 -6.571 1.00 94.33 105 A 1 ATOM 808 C C . VAL A 0 105 . -5.548 1.646 -6.819 1.00 94.33 105 A 1 ATOM 809 C CB . VAL A 0 105 . -4.059 3.688 -6.514 1.00 94.33 105 A 1 ATOM 810 O O . VAL A 0 105 . -6.098 1.840 -7.902 1.00 94.33 105 A 1 ATOM 811 C CG1 . VAL A 0 105 . -4.930 4.216 -5.369 1.00 94.33 105 A 1 ATOM 812 C CG2 . VAL A 0 105 . -2.624 4.181 -6.270 1.00 94.33 105 A 1 ATOM 813 N N . GLY A 0 106 . -6.147 1.012 -5.811 1.00 93.36 106 A 1 ATOM 814 C CA . GLY A 0 106 . -7.507 0.472 -5.872 1.00 93.36 106 A 1 ATOM 815 C C . GLY A 0 106 . -8.404 1.064 -4.792 1.00 93.36 106 A 1 ATOM 816 O O . GLY A 0 106 . -7.934 1.402 -3.712 1.00 93.36 106 A 1 ATOM 817 N N . PHE A 0 107 . -9.703 1.173 -5.066 1.00 94.61 107 A 1 ATOM 818 C CA . PHE A 0 107 . -10.695 1.614 -4.083 1.00 94.61 107 A 1 ATOM 819 C C . PHE A 0 107 . -11.483 0.409 -3.582 1.00 94.61 107 A 1 ATOM 820 C CB . PHE A 0 107 . -11.609 2.688 -4.682 1.00 94.61 107 A 1 ATOM 821 O O . PHE A 0 107 . -12.138 -0.273 -4.370 1.00 94.61 107 A 1 ATOM 822 C CG . PHE A 0 107 . -10.892 3.988 -4.980 1.00 94.61 107 A 1 ATOM 823 C CD1 . PHE A 0 107 . -10.848 5.004 -4.007 1.00 94.61 107 A 1 ATOM 824 C CD2 . PHE A 0 107 . -10.230 4.166 -6.209 1.00 94.61 107 A 1 ATOM 825 C CE1 . PHE A 0 107 . -10.176 6.208 -4.276 1.00 94.61 107 A 1 ATOM 826 C CE2 . PHE A 0 107 . -9.534 5.359 -6.467 1.00 94.61 107 A 1 ATOM 827 C CZ . PHE A 0 107 . -9.523 6.386 -5.507 1.00 94.61 107 A 1 ATOM 828 N N . LEU A 0 108 . -11.412 0.155 -2.279 1.00 92.87 108 A 1 ATOM 829 C CA . LEU A 0 108 . -12.165 -0.898 -1.615 1.00 92.87 108 A 1 ATOM 830 C C . LEU A 0 108 . -13.634 -0.491 -1.487 1.00 92.87 108 A 1 ATOM 831 C CB . LEU A 0 108 . -11.545 -1.195 -0.237 1.00 92.87 108 A 1 ATOM 832 O O . LEU A 0 108 . -13.947 0.665 -1.182 1.00 92.87 108 A 1 ATOM 833 C CG . LEU A 0 108 . -10.094 -1.712 -0.277 1.00 92.87 108 A 1 ATOM 834 C CD1 . LEU A 0 108 . -9.592 -1.913 1.152 1.00 92.87 108 A 1 ATOM 835 C CD2 . LEU A 0 108 . -9.971 -3.041 -1.025 1.00 92.87 108 A 1 ATOM 836 N N . ASP A 0 109 . -14.536 -1.455 -1.682 1.00 89.94 109 A 1 ATOM 837 C CA . ASP A 0 109 . -15.942 -1.238 -1.360 1.00 89.94 109 A 1 ATOM 838 C C . ASP A 0 109 . -16.107 -1.001 0.146 1.00 89.94 109 A 1 ATOM 839 C CB . ASP A 0 109 . -16.844 -2.386 -1.839 1.00 89.94 109 A 1 ATOM 840 O O . ASP A 0 109 . -15.411 -1.581 0.977 1.00 89.94 109 A 1 ATOM 841 C CG . ASP A 0 109 . -18.307 -2.020 -1.557 1.00 89.94 109 A 1 ATOM 842 O OD1 . ASP A 0 109 . -18.904 -2.591 -0.621 1.00 89.94 109 A 1 ATOM 843 O OD2 . ASP A 0 109 . -18.784 -1.011 -2.120 1.00 89.94 109 A 1 ATOM 844 N N . HIS A 0 110 . -17.068 -0.162 0.510 1.00 87.76 110 A 1 ATOM 845 C CA . HIS A 0 110 . -17.364 0.145 1.905 1.00 87.76 110 A 1 ATOM 846 C C . HIS A 0 110 . -17.792 -1.068 2.748 1.00 87.76 110 A 1 ATOM 847 C CB . HIS A 0 110 . -18.463 1.198 1.924 1.00 87.76 110 A 1 ATOM 848 O O . HIS A 0 110 . -17.677 -1.010 3.971 1.00 87.76 110 A 1 ATOM 849 C CG . HIS A 0 110 . -19.797 0.685 1.432 1.00 87.76 110 A 1 ATOM 850 C CD2 . HIS A 0 110 . -20.927 0.564 2.194 1.00 87.76 110 A 1 ATOM 851 N ND1 . HIS A 0 110 . -20.156 0.397 0.126 1.00 87.76 110 A 1 ATOM 852 C CE1 . HIS A 0 110 . -21.477 0.179 0.103 1.00 87.76 110 A 1 ATOM 853 N NE2 . HIS A 0 110 . -21.994 0.281 1.338 1.00 87.76 110 A 1 ATOM 854 N N . ASN A 0 111 . -18.287 -2.141 2.122 1.00 88.97 111 A 1 ATOM 855 C CA . ASN A 0 111 . -18.636 -3.397 2.786 1.00 88.97 111 A 1 ATOM 856 C C . ASN A 0 111 . -17.502 -4.428 2.747 1.00 88.97 111 A 1 ATOM 857 C CB . ASN A 0 111 . -19.912 -3.979 2.164 1.00 88.97 111 A 1 ATOM 858 O O . ASN A 0 111 . -17.708 -5.565 3.172 1.00 88.97 111 A 1 ATOM 859 C CG . ASN A 0 111 . -21.064 -3.006 2.202 1.00 88.97 111 A 1 ATOM 860 N ND2 . ASN A 0 111 . -21.635 -2.716 1.065 1.00 88.97 111 A 1 ATOM 861 O OD1 . ASN A 0 111 . -21.445 -2.489 3.241 1.00 88.97 111 A 1 ATOM 862 N N . PHE A 0 112 . -16.324 -4.066 2.230 1.00 90.38 112 A 1 ATOM 863 C CA . PHE A 0 112 . -15.173 -4.956 2.206 1.00 90.38 112 A 1 ATOM 864 C C . PHE A 0 112 . -14.813 -5.414 3.624 1.00 90.38 112 A 1 ATOM 865 C CB . PHE A 0 112 . -13.987 -4.261 1.529 1.00 90.38 112 A 1 ATOM 866 O O . PHE A 0 112 . -14.677 -4.609 4.547 1.00 90.38 112 A 1 ATOM 867 C CG . PHE A 0 112 . -12.711 -5.073 1.579 1.00 90.38 112 A 1 ATOM 868 C CD1 . PHE A 0 112 . -11.741 -4.785 2.556 1.00 90.38 112 A 1 ATOM 869 C CD2 . PHE A 0 112 . -12.513 -6.143 0.687 1.00 90.38 112 A 1 ATOM 870 C CE1 . PHE A 0 112 . -10.567 -5.552 2.629 1.00 90.38 112 A 1 ATOM 871 C CE2 . PHE A 0 112 . -11.338 -6.912 0.764 1.00 90.38 112 A 1 ATOM 872 C CZ . PHE A 0 112 . -10.362 -6.612 1.730 1.00 90.38 112 A 1 ATOM 873 N N . GLN A 0 113 . -14.632 -6.723 3.778 1.00 89.87 113 A 1 ATOM 874 C CA . GLN A 0 113 . -14.116 -7.341 4.992 1.00 89.87 113 A 1 ATOM 875 C C . GLN A 0 113 . -12.903 -8.181 4.618 1.00 89.87 113 A 1 ATOM 876 C CB . GLN A 0 113 . -15.194 -8.190 5.679 1.00 89.87 113 A 1 ATOM 877 O O . GLN A 0 113 . -13.008 -9.094 3.799 1.00 89.87 113 A 1 ATOM 878 C CG . GLN A 0 113 . -16.345 -7.325 6.208 1.00 89.87 113 A 1 ATOM 879 C CD . GLN A 0 113 . -17.343 -8.101 7.059 1.00 89.87 113 A 1 ATOM 880 N NE2 . GLN A 0 113 . -18.340 -7.434 7.596 1.00 89.87 113 A 1 ATOM 881 O OE1 . GLN A 0 113 . -17.268 -9.299 7.274 1.00 89.87 113 A 1 ATOM 882 N N . ALA A 0 114 . -11.757 -7.861 5.214 1.00 88.68 114 A 1 ATOM 883 C CA . ALA A 0 114 . -10.535 -8.613 4.986 1.00 88.68 114 A 1 ATOM 884 C C . ALA A 0 114 . -10.675 -10.042 5.532 1.00 88.68 114 A 1 ATOM 885 C CB . ALA A 0 114 . -9.360 -7.864 5.620 1.00 88.68 114 A 1 ATOM 886 O O . ALA A 0 114 . -11.131 -10.245 6.658 1.00 88.68 114 A 1 ATOM 887 N N . GLN A 0 115 . -10.257 -11.023 4.734 1.00 89.27 115 A 1 ATOM 888 C CA . GLN A 0 115 . -10.200 -12.436 5.111 1.00 89.27 115 A 1 ATOM 889 C C . GLN A 0 115 . -8.757 -12.925 4.930 1.00 89.27 115 A 1 ATOM 890 C CB . GLN A 0 115 . -11.214 -13.245 4.284 1.00 89.27 115 A 1 ATOM 891 O O . GLN A 0 115 . -8.448 -13.539 3.910 1.00 89.27 115 A 1 ATOM 892 C CG . GLN A 0 115 . -12.663 -12.849 4.604 1.00 89.27 115 A 1 ATOM 893 C CD . GLN A 0 115 . -13.697 -13.685 3.857 1.00 89.27 115 A 1 ATOM 894 N NE2 . GLN A 0 115 . -14.966 -13.392 4.030 1.00 89.27 115 A 1 ATOM 895 O OE1 . GLN A 0 115 . -13.416 -14.609 3.115 1.00 89.27 115 A 1 ATOM 896 N N . PRO A 0 116 . -7.842 -12.574 5.854 1.00 86.92 116 A 1 ATOM 897 C CA . PRO A 0 116 . -6.426 -12.878 5.693 1.00 86.92 116 A 1 ATOM 898 C C . PRO A 0 116 . -6.161 -14.385 5.749 1.00 86.92 116 A 1 ATOM 899 C CB . PRO A 0 116 . -5.708 -12.128 6.818 1.00 86.92 116 A 1 ATOM 900 O O . PRO A 0 116 . -6.691 -15.095 6.607 1.00 86.92 116 A 1 ATOM 901 C CG . PRO A 0 116 . -6.774 -12.000 7.906 1.00 86.92 116 A 1 ATOM 902 C CD . PRO A 0 116 . -8.072 -11.867 7.110 1.00 86.92 116 A 1 ATOM 903 N N . ASN A 0 117 . -5.283 -14.860 4.867 1.00 88.83 117 A 1 ATOM 904 C CA . ASN A 0 117 . -4.708 -16.194 4.966 1.00 88.83 117 A 1 ATOM 905 C C . ASN A 0 117 . -3.636 -16.201 6.067 1.00 88.83 117 A 1 ATOM 906 C CB . ASN A 0 117 . -4.137 -16.594 3.593 1.00 88.83 117 A 1 ATOM 907 O O . ASN A 0 117 . -2.568 -15.629 5.880 1.00 88.83 117 A 1 ATOM 908 C CG . ASN A 0 117 . -3.466 -17.957 3.618 1.00 88.83 117 A 1 ATOM 909 N ND2 . ASN A 0 117 . -2.909 -18.383 2.513 1.00 88.83 117 A 1 ATOM 910 O OD1 . ASN A 0 117 . -3.428 -18.639 4.634 1.00 88.83 117 A 1 ATOM 911 N N . ALA A 0 118 . -3.889 -16.878 7.189 1.00 90.02 118 A 1 ATOM 912 C CA . ALA A 0 118 . -2.992 -16.904 8.352 1.00 90.02 118 A 1 ATOM 913 C C . ALA A 0 118 . -1.619 -17.567 8.104 1.00 90.02 118 A 1 ATOM 914 C CB . ALA A 0 118 . -3.729 -17.600 9.502 1.00 90.02 118 A 1 ATOM 915 O O . ALA A 0 118 . -0.744 -17.536 8.977 1.00 90.02 118 A 1 ATOM 916 N N . ASP A 0 119 . -1.416 -18.218 6.958 1.00 88.50 119 A 1 ATOM 917 C CA . ASP A 0 119 . -0.091 -18.696 6.562 1.00 88.50 119 A 1 ATOM 918 C C . ASP A 0 119 . 0.790 -17.575 6.001 1.00 88.50 119 A 1 ATOM 919 C CB . ASP A 0 119 . -0.227 -19.902 5.624 1.00 88.50 119 A 1 ATOM 920 O O . ASP A 0 119 . 2.010 -17.623 6.175 1.00 88.50 119 A 1 ATOM 921 C CG . ASP A 0 119 . -0.731 -21.142 6.379 1.00 88.50 119 A 1 ATOM 922 O OD1 . ASP A 0 119 . -0.380 -21.286 7.585 1.00 88.50 119 A 1 ATOM 923 O OD2 . ASP A 0 119 . -1.429 -21.970 5.761 1.00 88.50 119 A 1 ATOM 924 N N . GLU A 0 120 . 0.184 -16.521 5.455 1.00 86.03 120 A 1 ATOM 925 C CA . GLU A 0 120 . 0.875 -15.441 4.744 1.00 86.03 120 A 1 ATOM 926 C C . GLU A 0 120 . 0.694 -14.071 5.400 1.00 86.03 120 A 1 ATOM 927 C CB . GLU A 0 120 . 0.370 -15.388 3.302 1.00 86.03 120 A 1 ATOM 928 O O . GLU A 0 120 . 1.637 -13.287 5.471 1.00 86.03 120 A 1 ATOM 929 C CG . GLU A 0 120 . 0.623 -16.716 2.573 1.00 86.03 120 A 1 ATOM 930 C CD . GLU A 0 120 . 0.356 -16.614 1.074 1.00 86.03 120 A 1 ATOM 931 O OE1 . GLU A 0 120 . 0.889 -17.485 0.354 1.00 86.03 120 A 1 ATOM 932 O OE2 . GLU A 0 120 . -0.356 -15.670 0.685 1.00 86.03 120 A 1 ATOM 933 N N . VAL A 0 121 . -0.482 -13.806 5.963 1.00 91.61 121 A 1 ATOM 934 C CA . VAL A 0 121 . -0.857 -12.534 6.577 1.00 91.61 121 A 1 ATOM 935 C C . VAL A 0 121 . -1.240 -12.771 8.030 1.00 91.61 121 A 1 ATOM 936 C CB . VAL A 0 121 . -1.991 -11.854 5.790 1.00 91.61 121 A 1 ATOM 937 O O . VAL A 0 121 . -2.203 -13.470 8.344 1.00 91.61 121 A 1 ATOM 938 C CG1 . VAL A 0 121 . -2.369 -10.511 6.427 1.00 91.61 121 A 1 ATOM 939 C CG2 . VAL A 0 121 . -1.579 -11.586 4.337 1.00 91.61 121 A 1 ATOM 940 N N . LYS A 0 122 . -0.476 -12.158 8.930 1.00 92.99 122 A 1 ATOM 941 C CA . LYS A 0 122 . -0.728 -12.167 10.370 1.00 92.99 122 A 1 ATOM 942 C C . LYS A 0 122 . -1.911 -11.281 10.735 1.00 92.99 122 A 1 ATOM 943 C CB . LYS A 0 122 . 0.554 -11.698 11.063 1.00 92.99 122 A 1 ATOM 944 O O . LYS A 0 122 . -2.734 -11.664 11.559 1.00 92.99 122 A 1 ATOM 945 C CG . LYS A 0 122 . 0.452 -11.654 12.592 1.00 92.99 122 A 1 ATOM 946 C CD . LYS A 0 122 . 1.845 -11.319 13.124 1.00 92.99 122 A 1 ATOM 947 C CE . LYS A 0 122 . 1.902 -11.297 14.647 1.00 92.99 122 A 1 ATOM 948 N NZ . LYS A 0 122 . 3.324 -11.351 15.061 1.00 92.99 122 A 1 ATOM 949 N N . GLU A 0 123 . -1.975 -10.096 10.138 1.00 93.33 123 A 1 ATOM 950 C CA . GLU A 0 123 . -2.952 -9.070 10.491 1.00 93.33 123 A 1 ATOM 951 C C . GLU A 0 123 . -3.189 -8.105 9.327 1.00 93.33 123 A 1 ATOM 952 C CB . GLU A 0 123 . -2.459 -8.342 11.752 1.00 93.33 123 A 1 ATOM 953 O O . GLU A 0 123 . -2.316 -7.911 8.480 1.00 93.33 123 A 1 ATOM 954 C CG . GLU A 0 123 . -3.486 -7.356 12.327 1.00 93.33 123 A 1 ATOM 955 C CD . GLU A 0 123 . -3.201 -6.983 13.791 1.00 93.33 123 A 1 ATOM 956 O OE1 . GLU A 0 123 . -4.139 -6.452 14.427 1.00 93.33 123 A 1 ATOM 957 O OE2 . GLU A 0 123 . -2.085 -7.283 14.284 1.00 93.33 123 A 1 ATOM 958 N N . VAL A 0 124 . -4.377 -7.498 9.298 1.00 94.83 124 A 1 ATOM 959 C CA . VAL A 0 124 . -4.754 -6.434 8.363 1.00 94.83 124 A 1 ATOM 960 C C . VAL A 0 124 . -5.201 -5.230 9.175 1.00 94.83 124 A 1 ATOM 961 C CB . VAL A 0 124 . -5.874 -6.878 7.403 1.00 94.83 124 A 1 ATOM 962 O O . VAL A 0 124 . -6.035 -5.368 10.067 1.00 94.83 124 A 1 ATOM 963 C CG1 . VAL A 0 124 . -6.257 -5.760 6.422 1.00 94.83 124 A 1 ATOM 964 C CG2 . VAL A 0 124 . -5.436 -8.098 6.587 1.00 94.83 124 A 1 ATOM 965 N N . PHE A 0 125 . -4.684 -4.050 8.847 1.00 96.48 125 A 1 ATOM 966 C CA . PHE A 0 125 . -5.016 -2.813 9.550 1.00 96.48 125 A 1 ATOM 967 C C . PHE A 0 125 . -5.130 -1.633 8.583 1.00 96.48 125 A 1 ATOM 968 C CB . PHE A 0 125 . -4.003 -2.562 10.677 1.00 96.48 125 A 1 ATOM 969 O O . PHE A 0 125 . -4.719 -1.704 7.422 1.00 96.48 125 A 1 ATOM 970 C CG . PHE A 0 125 . -2.612 -2.191 10.207 1.00 96.48 125 A 1 ATOM 971 C CD1 . PHE A 0 125 . -1.731 -3.191 9.753 1.00 96.48 125 A 1 ATOM 972 C CD2 . PHE A 0 125 . -2.195 -0.847 10.238 1.00 96.48 125 A 1 ATOM 973 C CE1 . PHE A 0 125 . -0.435 -2.850 9.334 1.00 96.48 125 A 1 ATOM 974 C CE2 . PHE A 0 125 . -0.894 -0.508 9.832 1.00 96.48 125 A 1 ATOM 975 C CZ . PHE A 0 125 . -0.017 -1.510 9.387 1.00 96.48 125 A 1 ATOM 976 N N . PHE A 0 126 . -5.722 -0.538 9.062 1.00 96.79 126 A 1 ATOM 977 C CA . PHE A 0 126 . -5.994 0.654 8.264 1.00 96.79 126 A 1 ATOM 978 C C . PHE A 0 126 . -5.367 1.887 8.902 1.00 96.79 126 A 1 ATOM 979 C CB . PHE A 0 126 . -7.505 0.846 8.087 1.00 96.79 126 A 1 ATOM 980 O O . PHE A 0 126 . -5.524 2.122 10.098 1.00 96.79 126 A 1 ATOM 981 C CG . PHE A 0 126 . -8.186 -0.252 7.297 1.00 96.79 126 A 1 ATOM 982 C CD1 . PHE A 0 126 . -8.344 -0.134 5.902 1.00 96.79 126 A 1 ATOM 983 C CD2 . PHE A 0 126 . -8.653 -1.403 7.958 1.00 96.79 126 A 1 ATOM 984 C CE1 . PHE A 0 126 . -8.980 -1.160 5.179 1.00 96.79 126 A 1 ATOM 985 C CE2 . PHE A 0 126 . -9.267 -2.436 7.231 1.00 96.79 126 A 1 ATOM 986 C CZ . PHE A 0 126 . -9.432 -2.314 5.841 1.00 96.79 126 A 1 ATOM 987 N N . VAL A 0 127 . -4.720 2.719 8.088 1.00 98.15 127 A 1 ATOM 988 C CA . VAL A 0 127 . -4.105 3.975 8.535 1.00 98.15 127 A 1 ATOM 989 C C . VAL A 0 127 . -4.763 5.144 7.802 1.00 98.15 127 A 1 ATOM 990 C CB . VAL A 0 127 . -2.585 3.976 8.308 1.00 98.15 127 A 1 ATOM 991 O O . VAL A 0 127 . -4.891 5.077 6.576 1.00 98.15 127 A 1 ATOM 992 C CG1 . VAL A 0 127 . -1.926 5.211 8.929 1.00 98.15 127 A 1 ATOM 993 C CG2 . VAL A 0 127 . -1.921 2.740 8.920 1.00 98.15 127 A 1 ATOM 994 N N . PRO A 0 128 . -5.184 6.217 8.500 1.00 98.01 128 A 1 ATOM 995 C CA . PRO A 0 128 . -5.677 7.427 7.848 1.00 98.01 128 A 1 ATOM 996 C C . PRO A 0 128 . -4.663 7.959 6.828 1.00 98.01 128 A 1 ATOM 997 C CB . PRO A 0 128 . -5.904 8.435 8.978 1.00 98.01 128 A 1 ATOM 998 O O . PRO A 0 128 . -3.478 8.072 7.132 1.00 98.01 128 A 1 ATOM 999 C CG . PRO A 0 128 . -6.069 7.589 10.233 1.00 98.01 128 A 1 ATOM 1000 C CD . PRO A 0 128 . -5.199 6.369 9.948 1.00 98.01 128 A 1 ATOM 1001 N N . LEU A 0 129 . -5.109 8.301 5.619 1.00 98.40 129 A 1 ATOM 1002 C CA . LEU A 0 129 . -4.215 8.757 4.550 1.00 98.40 129 A 1 ATOM 1003 C C . LEU A 0 129 . -3.455 10.041 4.936 1.00 98.40 129 A 1 ATOM 1004 C CB . LEU A 0 129 . -5.052 8.951 3.273 1.00 98.40 129 A 1 ATOM 1005 O O . LEU A 0 129 . -2.290 10.201 4.581 1.00 98.40 129 A 1 ATOM 1006 C CG . LEU A 0 129 . -4.232 9.344 2.031 1.00 98.40 129 A 1 ATOM 1007 C CD1 . LEU A 0 129 . -3.271 8.237 1.599 1.00 98.40 129 A 1 ATOM 1008 C CD2 . LEU A 0 129 . -5.179 9.620 0.866 1.00 98.40 129 A 1 ATOM 1009 N N . ASP A 0 130 . -4.094 10.928 5.706 1.00 97.58 130 A 1 ATOM 1010 C CA . ASP A 0 130 . -3.507 12.168 6.232 1.00 97.58 130 A 1 ATOM 1011 C C . ASP A 0 130 . -2.354 11.922 7.221 1.00 97.58 130 A 1 ATOM 1012 C CB . ASP A 0 130 . -4.611 13.088 6.824 1.00 97.58 130 A 1 ATOM 1013 O O . ASP A 0 130 . -1.472 12.776 7.353 1.00 97.58 130 A 1 ATOM 1014 C CG . ASP A 0 130 . -5.526 12.487 7.917 1.00 97.58 130 A 1 ATOM 1015 O OD1 . ASP A 0 130 . -5.627 11.247 7.997 1.00 97.58 130 A 1 ATOM 1016 O OD2 . ASP A 0 130 . -6.256 13.235 8.622 1.00 97.58 130 A 1 ATOM 1017 N N . TYR A 0 131 . -2.290 10.737 7.840 1.00 98.23 131 A 1 ATOM 1018 C CA . TYR A 0 131 . -1.201 10.349 8.740 1.00 98.23 131 A 1 ATOM 1019 C C . TYR A 0 131 . 0.169 10.378 8.054 1.00 98.23 131 A 1 ATOM 1020 C CB . TYR A 0 131 . -1.454 8.936 9.281 1.00 98.23 131 A 1 ATOM 1021 O O . TYR A 0 131 . 1.164 10.753 8.666 1.00 98.23 131 A 1 ATOM 1022 C CG . TYR A 0 131 . -0.534 8.586 10.427 1.00 98.23 131 A 1 ATOM 1023 C CD1 . TYR A 0 131 . 0.604 7.772 10.238 1.00 98.23 131 A 1 ATOM 1024 C CD2 . TYR A 0 131 . -0.796 9.155 11.684 1.00 98.23 131 A 1 ATOM 1025 C CE1 . TYR A 0 131 . 1.502 7.565 11.308 1.00 98.23 131 A 1 ATOM 1026 C CE2 . TYR A 0 131 . 0.101 8.962 12.741 1.00 98.23 131 A 1 ATOM 1027 O OH . TYR A 0 131 . 2.141 8.165 13.577 1.00 98.23 131 A 1 ATOM 1028 C CZ . TYR A 0 131 . 1.265 8.199 12.547 1.00 98.23 131 A 1 ATOM 1029 N N . PHE A 0 132 . 0.229 10.033 6.766 1.00 98.06 132 A 1 ATOM 1030 C CA . PHE A 0 132 . 1.484 9.998 6.013 1.00 98.06 132 A 1 ATOM 1031 C C . PHE A 0 132 . 1.998 11.384 5.618 1.00 98.06 132 A 1 ATOM 1032 C CB . PHE A 0 132 . 1.332 9.078 4.798 1.00 98.06 132 A 1 ATOM 1033 O O . PHE A 0 132 . 3.106 11.483 5.105 1.00 98.06 132 A 1 ATOM 1034 C CG . PHE A 0 132 . 1.066 7.643 5.195 1.00 98.06 132 A 1 ATOM 1035 C CD1 . PHE A 0 132 . 2.116 6.854 5.701 1.00 98.06 132 A 1 ATOM 1036 C CD2 . PHE A 0 132 . -0.237 7.118 5.119 1.00 98.06 132 A 1 ATOM 1037 C CE1 . PHE A 0 132 . 1.863 5.540 6.130 1.00 98.06 132 A 1 ATOM 1038 C CE2 . PHE A 0 132 . -0.489 5.805 5.552 1.00 98.06 132 A 1 ATOM 1039 C CZ . PHE A 0 132 . 0.560 5.018 6.060 1.00 98.06 132 A 1 ATOM 1040 N N . LEU A 0 133 . 1.237 12.453 5.869 1.00 97.40 133 A 1 ATOM 1041 C CA . LEU A 0 133 . 1.698 13.837 5.712 1.00 97.40 133 A 1 ATOM 1042 C C . LEU A 0 133 . 1.911 14.521 7.067 1.00 97.40 133 A 1 ATOM 1043 C CB . LEU A 0 133 . 0.704 14.619 4.838 1.00 97.40 133 A 1 ATOM 1044 O O . LEU A 0 133 . 2.844 15.310 7.212 1.00 97.40 133 A 1 ATOM 1045 C CG . LEU A 0 133 . 0.448 14.013 3.447 1.00 97.40 133 A 1 ATOM 1046 C CD1 . LEU A 0 133 . -0.443 14.959 2.649 1.00 97.40 133 A 1 ATOM 1047 C CD2 . LEU A 0 133 . 1.720 13.786 2.631 1.00 97.40 133 A 1 ATOM 1048 N N . HIS A 0 134 . 1.090 14.184 8.065 1.00 97.80 134 A 1 ATOM 1049 C CA . HIS A 0 134 . 1.121 14.770 9.407 1.00 97.80 134 A 1 ATOM 1050 C C . HIS A 0 134 . 1.140 13.675 10.492 1.00 97.80 134 A 1 ATOM 1051 C CB . HIS A 0 134 . -0.065 15.733 9.557 1.00 97.80 134 A 1 ATOM 1052 O O . HIS A 0 134 . 0.158 13.503 11.222 1.00 97.80 134 A 1 ATOM 1053 C CG . HIS A 0 134 . -0.105 16.804 8.498 1.00 97.80 134 A 1 ATOM 1054 C CD2 . HIS A 0 134 . 0.531 18.014 8.530 1.00 97.80 134 A 1 ATOM 1055 N ND1 . HIS A 0 134 . -0.786 16.734 7.304 1.00 97.80 134 A 1 ATOM 1056 C CE1 . HIS A 0 134 . -0.567 17.876 6.632 1.00 97.80 134 A 1 ATOM 1057 N NE2 . HIS A 0 134 . 0.222 18.692 7.348 1.00 97.80 134 A 1 ATOM 1058 N N . PRO A 0 135 . 2.233 12.899 10.595 1.00 97.62 135 A 1 ATOM 1059 C CA . PRO A 0 135 . 2.319 11.784 11.531 1.00 97.62 135 A 1 ATOM 1060 C C . PRO A 0 135 . 2.459 12.261 12.978 1.00 97.62 135 A 1 ATOM 1061 C CB . PRO A 0 135 . 3.539 10.983 11.081 1.00 97.62 135 A 1 ATOM 1062 O O . PRO A 0 135 . 3.061 13.299 13.249 1.00 97.62 135 A 1 ATOM 1063 C CG . PRO A 0 135 . 4.444 12.061 10.482 1.00 97.62 135 A 1 ATOM 1064 C CD . PRO A 0 135 . 3.452 12.994 9.803 1.00 97.62 135 A 1 ATOM 1065 N N . GLN A 0 136 . 1.961 11.461 13.923 1.00 96.60 136 A 1 ATOM 1066 C CA . GLN A 0 136 . 2.220 11.687 15.350 1.00 96.60 136 A 1 ATOM 1067 C C . GLN A 0 136 . 3.626 11.230 15.743 1.00 96.60 136 A 1 ATOM 1068 C CB . GLN A 0 136 . 1.186 10.956 16.215 1.00 96.60 136 A 1 ATOM 1069 O O . GLN A 0 136 . 4.304 11.916 16.504 1.00 96.60 136 A 1 ATOM 1070 C CG . GLN A 0 136 . -0.198 11.614 16.155 1.00 96.60 136 A 1 ATOM 1071 C CD . GLN A 0 136 . -1.173 11.010 17.162 1.00 96.60 136 A 1 ATOM 1072 N NE2 . GLN A 0 136 . -2.309 11.635 17.381 1.00 96.60 136 A 1 ATOM 1073 O OE1 . GLN A 0 136 . -0.954 9.981 17.776 1.00 96.60 136 A 1 ATOM 1074 N N . VAL A 0 137 . 4.065 10.081 15.218 1.00 97.03 137 A 1 ATOM 1075 C CA . VAL A 0 137 . 5.401 9.529 15.459 1.00 97.03 137 A 1 ATOM 1076 C C . VAL A 0 137 . 6.054 9.201 14.119 1.00 97.03 137 A 1 ATOM 1077 C CB . VAL A 0 137 . 5.355 8.304 16.390 1.00 97.03 137 A 1 ATOM 1078 O O . VAL A 0 137 . 5.579 8.357 13.356 1.00 97.03 137 A 1 ATOM 1079 C CG1 . VAL A 0 137 . 6.781 7.846 16.734 1.00 97.03 137 A 1 ATOM 1080 C CG2 . VAL A 0 137 . 4.628 8.600 17.709 1.00 97.03 137 A 1 ATOM 1081 N N . TYR A 0 138 . 7.147 9.904 13.831 1.00 97.59 138 A 1 ATOM 1082 C CA . TYR A 0 138 . 7.903 9.793 12.589 1.00 97.59 138 A 1 ATOM 1083 C C . TYR A 0 138 . 9.382 10.066 12.827 1.00 97.59 138 A 1 ATOM 1084 C CB . TYR A 0 138 . 7.344 10.777 11.555 1.00 97.59 138 A 1 ATOM 1085 O O . TYR A 0 138 . 9.755 10.976 13.570 1.00 97.59 138 A 1 ATOM 1086 C CG . TYR A 0 138 . 8.255 11.060 10.373 1.00 97.59 138 A 1 ATOM 1087 C CD1 . TYR A 0 138 . 9.120 12.174 10.391 1.00 97.59 138 A 1 ATOM 1088 C CD2 . TYR A 0 138 . 8.266 10.186 9.273 1.00 97.59 138 A 1 ATOM 1089 C CE1 . TYR A 0 138 . 9.994 12.414 9.312 1.00 97.59 138 A 1 ATOM 1090 C CE2 . TYR A 0 138 . 9.108 10.446 8.178 1.00 97.59 138 A 1 ATOM 1091 O OH . TYR A 0 138 . 10.782 11.787 7.118 1.00 97.59 138 A 1 ATOM 1092 C CZ . TYR A 0 138 . 9.972 11.558 8.189 1.00 97.59 138 A 1 ATOM 1093 N N . TYR A 0 139 . 10.222 9.313 12.129 1.00 96.62 139 A 1 ATOM 1094 C CA . TYR A 0 139 . 11.643 9.591 12.005 1.00 96.62 139 A 1 ATOM 1095 C C . TYR A 0 139 . 12.143 9.149 10.633 1.00 96.62 139 A 1 ATOM 1096 C CB . TYR A 0 139 . 12.421 8.935 13.155 1.00 96.62 139 A 1 ATOM 1097 O O . TYR A 0 139 . 11.483 8.415 9.895 1.00 96.62 139 A 1 ATOM 1098 C CG . TYR A 0 139 . 12.232 7.437 13.270 1.00 96.62 139 A 1 ATOM 1099 C CD1 . TYR A 0 139 . 11.125 6.932 13.977 1.00 96.62 139 A 1 ATOM 1100 C CD2 . TYR A 0 139 . 13.152 6.553 12.674 1.00 96.62 139 A 1 ATOM 1101 C CE1 . TYR A 0 139 . 10.929 5.547 14.090 1.00 96.62 139 A 1 ATOM 1102 C CE2 . TYR A 0 139 . 12.960 5.164 12.805 1.00 96.62 139 A 1 ATOM 1103 O OH . TYR A 0 139 . 11.683 3.317 13.638 1.00 96.62 139 A 1 ATOM 1104 C CZ . TYR A 0 139 . 11.852 4.657 13.513 1.00 96.62 139 A 1 ATOM 1105 N N . GLN A 0 140 . 13.337 9.612 10.280 1.00 93.92 140 A 1 ATOM 1106 C CA . GLN A 0 140 . 13.958 9.300 9.003 1.00 93.92 140 A 1 ATOM 1107 C C . GLN A 0 140 . 15.352 8.724 9.190 1.00 93.92 140 A 1 ATOM 1108 C CB . GLN A 0 140 . 13.956 10.533 8.100 1.00 93.92 140 A 1 ATOM 1109 O O . GLN A 0 140 . 16.094 9.145 10.079 1.00 93.92 140 A 1 ATOM 1110 C CG . GLN A 0 140 . 14.781 11.722 8.615 1.00 93.92 140 A 1 ATOM 1111 C CD . GLN A 0 140 . 14.668 12.946 7.711 1.00 93.92 140 A 1 ATOM 1112 N NE2 . GLN A 0 140 . 15.723 13.719 7.576 1.00 93.92 140 A 1 ATOM 1113 O OE1 . GLN A 0 140 . 13.636 13.257 7.139 1.00 93.92 140 A 1 ATOM 1114 N N . LYS A 0 141 . 15.725 7.796 8.311 1.00 90.81 141 A 1 ATOM 1115 C CA . LYS A 0 141 . 17.095 7.291 8.200 1.00 90.81 141 A 1 ATOM 1116 C C . LYS A 0 141 . 17.665 7.720 6.853 1.00 90.81 141 A 1 ATOM 1117 C CB . LYS A 0 141 . 17.148 5.768 8.411 1.00 90.81 141 A 1 ATOM 1118 O O . LYS A 0 141 . 17.021 7.539 5.824 1.00 90.81 141 A 1 ATOM 1119 C CG . LYS A 0 141 . 16.500 5.331 9.739 1.00 90.81 141 A 1 ATOM 1120 C CD . LYS A 0 141 . 16.707 3.837 10.039 1.00 90.81 141 A 1 ATOM 1121 C CE . LYS A 0 141 . 15.726 3.402 11.136 1.00 90.81 141 A 1 ATOM 1122 N NZ . LYS A 0 141 . 15.593 1.928 11.266 1.00 90.81 141 A 1 ATOM 1123 N N . GLN A 0 142 . 18.861 8.295 6.873 1.00 88.61 142 A 1 ATOM 1124 C CA . GLN A 0 142 . 19.654 8.530 5.667 1.00 88.61 142 A 1 ATOM 1125 C C . GLN A 0 142 . 20.287 7.199 5.263 1.00 88.61 142 A 1 ATOM 1126 C CB . GLN A 0 142 . 20.737 9.577 5.967 1.00 88.61 142 A 1 ATOM 1127 O O . GLN A 0 142 . 20.971 6.574 6.074 1.00 88.61 142 A 1 ATOM 1128 C CG . GLN A 0 142 . 20.195 11.013 6.102 1.00 88.61 142 A 1 ATOM 1129 C CD . GLN A 0 142 . 20.206 11.804 4.798 1.00 88.61 142 A 1 ATOM 1130 N NE2 . GLN A 0 142 . 20.014 13.103 4.842 1.00 88.61 142 A 1 ATOM 1131 O OE1 . GLN A 0 142 . 20.393 11.295 3.714 1.00 88.61 142 A 1 ATOM 1132 N N . ILE A 0 143 . 20.033 6.751 4.039 1.00 82.13 143 A 1 ATOM 1133 C CA . ILE A 0 143 . 20.609 5.525 3.492 1.00 82.13 143 A 1 ATOM 1134 C C . ILE A 0 143 . 21.363 5.883 2.223 1.00 82.13 143 A 1 ATOM 1135 C CB . ILE A 0 143 . 19.534 4.446 3.236 1.00 82.13 143 A 1 ATOM 1136 O O . ILE A 0 143 . 20.758 6.283 1.230 1.00 82.13 143 A 1 ATOM 1137 C CG1 . ILE A 0 143 . 18.754 4.152 4.537 1.00 82.13 143 A 1 ATOM 1138 C CG2 . ILE A 0 143 . 20.204 3.170 2.682 1.00 82.13 143 A 1 ATOM 1139 C CD1 . ILE A 0 143 . 17.742 3.010 4.426 1.00 82.13 143 A 1 ATOM 1140 N N . THR A 0 144 . 22.676 5.690 2.237 1.00 82.57 144 A 1 ATOM 1141 C CA . THR A 0 144 . 23.497 5.813 1.035 1.00 82.57 144 A 1 ATOM 1142 C C . THR A 0 144 . 23.476 4.488 0.281 1.00 82.57 144 A 1 ATOM 1143 C CB . THR A 0 144 . 24.929 6.236 1.369 1.00 82.57 144 A 1 ATOM 1144 O O . THR A 0 144 . 23.918 3.461 0.794 1.00 82.57 144 A 1 ATOM 1145 C CG2 . THR A 0 144 . 25.715 6.611 0.114 1.00 82.57 144 A 1 ATOM 1146 O OG1 . THR A 0 144 . 24.927 7.340 2.242 1.00 82.57 144 A 1 ATOM 1147 N N . GLN A 0 145 . 22.970 4.499 -0.950 1.00 71.84 145 A 1 ATOM 1148 C CA . GLN A 0 145 . 22.947 3.329 -1.825 1.00 71.84 145 A 1 ATOM 1149 C C . GLN A 0 145 . 23.455 3.727 -3.213 1.00 71.84 145 A 1 ATOM 1150 C CB . GLN A 0 145 . 21.531 2.726 -1.850 1.00 71.84 145 A 1 ATOM 1151 O O . GLN A 0 145 . 22.996 4.710 -3.795 1.00 71.84 145 A 1 ATOM 1152 C CG . GLN A 0 145 . 21.566 1.204 -2.053 1.00 71.84 145 A 1 ATOM 1153 C CD . GLN A 0 145 . 20.173 0.588 -2.175 1.00 71.84 145 A 1 ATOM 1154 N NE2 . GLN A 0 145 . 20.017 -0.678 -1.851 1.00 71.84 145 A 1 ATOM 1155 O OE1 . GLN A 0 145 . 19.207 1.219 -2.580 1.00 71.84 145 A 1 ATOM 1156 N N . SER A 0 146 . 24.439 2.993 -3.739 1.00 71.58 146 A 1 ATOM 1157 C CA . SER A 0 146 . 25.078 3.280 -5.037 1.00 71.58 146 A 1 ATOM 1158 C C . SER A 0 146 . 25.536 4.741 -5.197 1.00 71.58 146 A 1 ATOM 1159 C CB . SER A 0 146 . 24.183 2.821 -6.196 1.00 71.58 146 A 1 ATOM 1160 O O . SER A 0 146 . 25.354 5.352 -6.248 1.00 71.58 146 A 1 ATOM 1161 O OG . SER A 0 146 . 23.846 1.456 -6.023 1.00 71.58 146 A 1 ATOM 1162 N N . GLY A 0 147 . 26.097 5.323 -4.130 1.00 79.46 147 A 1 ATOM 1163 C CA . GLY A 0 147 . 26.629 6.691 -4.126 1.00 79.46 147 A 1 ATOM 1164 C C . GLY A 0 147 . 25.583 7.812 -4.086 1.00 79.46 147 A 1 ATOM 1165 O O . GLY A 0 147 . 25.958 8.975 -4.215 1.00 79.46 147 A 1 ATOM 1166 N N . ARG A 0 148 . 24.292 7.499 -3.907 1.00 75.65 148 A 1 ATOM 1167 C CA . ARG A 0 148 . 23.246 8.494 -3.625 1.00 75.65 148 A 1 ATOM 1168 C C . ARG A 0 148 . 22.650 8.288 -2.244 1.00 75.65 148 A 1 ATOM 1169 C CB . ARG A 0 148 . 22.136 8.464 -4.682 1.00 75.65 148 A 1 ATOM 1170 O O . ARG A 0 148 . 22.380 7.156 -1.848 1.00 75.65 148 A 1 ATOM 1171 C CG . ARG A 0 148 . 22.565 9.151 -5.982 1.00 75.65 148 A 1 ATOM 1172 C CD . ARG A 0 148 . 21.336 9.364 -6.871 1.00 75.65 148 A 1 ATOM 1173 N NE . ARG A 0 148 . 21.694 10.030 -8.135 1.00 75.65 148 A 1 ATOM 1174 N NH1 . ARG A 0 148 . 19.614 9.934 -9.097 1.00 75.65 148 A 1 ATOM 1175 N NH2 . ARG A 0 148 . 21.298 10.892 -10.205 1.00 75.65 148 A 1 ATOM 1176 C CZ . ARG A 0 148 . 20.871 10.279 -9.137 1.00 75.65 148 A 1 ATOM 1177 N N . ASP A 0 149 . 22.397 9.398 -1.568 1.00 82.00 149 A 1 ATOM 1178 C CA . ASP A 0 149 . 21.664 9.421 -0.312 1.00 82.00 149 A 1 ATOM 1179 C C . ASP A 0 149 . 20.160 9.395 -0.589 1.00 82.00 149 A 1 ATOM 1180 C CB . ASP A 0 149 . 22.071 10.644 0.520 1.00 82.00 149 A 1 ATOM 1181 O O . ASP A 0 149 . 19.649 10.137 -1.429 1.00 82.00 149 A 1 ATOM 1182 C CG . ASP A 0 149 . 23.541 10.614 0.949 1.00 82.00 149 A 1 ATOM 1183 O OD1 . ASP A 0 149 . 24.121 9.501 0.997 1.00 82.00 149 A 1 ATOM 1184 O OD2 . ASP A 0 149 . 24.080 11.711 1.206 1.00 82.00 149 A 1 ATOM 1185 N N . PHE A 0 150 . 19.459 8.517 0.119 1.00 79.42 150 A 1 ATOM 1186 C CA . PHE A 0 150 . 18.010 8.398 0.103 1.00 79.42 150 A 1 ATOM 1187 C C . PHE A 0 150 . 17.473 8.572 1.513 1.00 79.42 150 A 1 ATOM 1188 C CB . PHE A 0 150 . 17.593 7.030 -0.451 1.00 79.42 150 A 1 ATOM 1189 O O . PHE A 0 150 . 18.033 8.045 2.478 1.00 79.42 150 A 1 ATOM 1190 C CG . PHE A 0 150 . 18.023 6.785 -1.880 1.00 79.42 150 A 1 ATOM 1191 C CD1 . PHE A 0 150 . 17.268 7.319 -2.940 1.00 79.42 150 A 1 ATOM 1192 C CD2 . PHE A 0 150 . 19.205 6.072 -2.148 1.00 79.42 150 A 1 ATOM 1193 C CE1 . PHE A 0 150 . 17.691 7.139 -4.268 1.00 79.42 150 A 1 ATOM 1194 C CE2 . PHE A 0 150 . 19.633 5.900 -3.475 1.00 79.42 150 A 1 ATOM 1195 C CZ . PHE A 0 150 . 18.880 6.440 -4.530 1.00 79.42 150 A 1 ATOM 1196 N N . ILE A 0 151 . 16.326 9.229 1.624 1.00 86.77 151 A 1 ATOM 1197 C CA . ILE A 0 151 . 15.564 9.255 2.860 1.00 86.77 151 A 1 ATOM 1198 C C . ILE A 0 151 . 14.712 7.986 2.912 1.00 86.77 151 A 1 ATOM 1199 C CB . ILE A 0 151 . 14.762 10.568 2.974 1.00 86.77 151 A 1 ATOM 1200 O O . ILE A 0 151 . 13.904 7.704 2.022 1.00 86.77 151 A 1 ATOM 1201 C CG1 . ILE A 0 151 . 15.732 11.778 3.020 1.00 86.77 151 A 1 ATOM 1202 C CG2 . ILE A 0 151 . 13.921 10.536 4.255 1.00 86.77 151 A 1 ATOM 1203 C CD1 . ILE A 0 151 . 15.035 13.146 2.980 1.00 86.77 151 A 1 ATOM 1204 N N . MET A 0 152 . 14.900 7.194 3.964 1.00 87.29 152 A 1 ATOM 1205 C CA . MET A 0 152 . 13.957 6.157 4.361 1.00 87.29 152 A 1 ATOM 1206 C C . MET A 0 152 . 13.049 6.713 5.454 1.00 87.29 152 A 1 ATOM 1207 C CB . MET A 0 152 . 14.695 4.893 4.802 1.00 87.29 152 A 1 ATOM 1208 O O . MET A 0 152 . 13.516 7.059 6.541 1.00 87.29 152 A 1 ATOM 1209 C CG . MET A 0 152 . 13.694 3.759 5.062 1.00 87.29 152 A 1 ATOM 1210 S SD . MET A 0 152 . 14.439 2.163 5.472 1.00 87.29 152 A 1 ATOM 1211 C CE . MET A 0 152 . 14.902 2.475 7.187 1.00 87.29 152 A 1 ATOM 1212 N N . HIS A 0 153 . 11.757 6.790 5.151 1.00 93.17 153 A 1 ATOM 1213 C CA . HIS A 0 153 . 10.728 7.242 6.079 1.00 93.17 153 A 1 ATOM 1214 C C . HIS A 0 153 . 10.284 6.085 6.976 1.00 93.17 153 A 1 ATOM 1215 C CB . HIS A 0 153 . 9.544 7.798 5.278 1.00 93.17 153 A 1 ATOM 1216 O O . HIS A 0 153 . 9.975 5.007 6.462 1.00 93.17 153 A 1 ATOM 1217 C CG . HIS A 0 153 . 9.916 8.932 4.361 1.00 93.17 153 A 1 ATOM 1218 C CD2 . HIS A 0 153 . 9.957 8.886 2.994 1.00 93.17 153 A 1 ATOM 1219 N ND1 . HIS A 0 153 . 10.303 10.198 4.732 1.00 93.17 153 A 1 ATOM 1220 C CE1 . HIS A 0 153 . 10.575 10.889 3.616 1.00 93.17 153 A 1 ATOM 1221 N NE2 . HIS A 0 153 . 10.385 10.130 2.526 1.00 93.17 153 A 1 ATOM 1222 N N . CYS A 0 154 . 10.225 6.321 8.285 1.00 96.22 154 A 1 ATOM 1223 C CA . CYS A 0 154 . 9.731 5.380 9.285 1.00 96.22 154 A 1 ATOM 1224 C C . CYS A 0 154 . 8.564 6.027 10.040 1.00 96.22 154 A 1 ATOM 1225 C CB . CYS A 0 154 . 10.877 5.022 10.242 1.00 96.22 154 A 1 ATOM 1226 O O . CYS A 0 154 . 8.743 7.041 10.718 1.00 96.22 154 A 1 ATOM 1227 S SG . CYS A 0 154 . 12.228 4.134 9.403 1.00 96.22 154 A 1 ATOM 1228 N N . PHE A 0 155 . 7.376 5.441 9.914 1.00 98.08 155 A 1 ATOM 1229 C CA . PHE A 0 155 . 6.157 5.893 10.578 1.00 98.08 155 A 1 ATOM 1230 C C . PHE A 0 155 . 5.747 4.870 11.627 1.00 98.08 155 A 1 ATOM 1231 C CB . PHE A 0 155 . 5.041 6.061 9.541 1.00 98.08 155 A 1 ATOM 1232 O O . PHE A 0 155 . 5.530 3.708 11.290 1.00 98.08 155 A 1 ATOM 1233 C CG . PHE A 0 155 . 5.323 7.094 8.476 1.00 98.08 155 A 1 ATOM 1234 C CD1 . PHE A 0 155 . 5.008 8.441 8.710 1.00 98.08 155 A 1 ATOM 1235 C CD2 . PHE A 0 155 . 5.887 6.707 7.248 1.00 98.08 155 A 1 ATOM 1236 C CE1 . PHE A 0 155 . 5.251 9.405 7.717 1.00 98.08 155 A 1 ATOM 1237 C CE2 . PHE A 0 155 . 6.131 7.672 6.255 1.00 98.08 155 A 1 ATOM 1238 C CZ . PHE A 0 155 . 5.822 9.019 6.496 1.00 98.08 155 A 1 ATOM 1239 N N . GLU A 0 156 . 5.604 5.294 12.878 1.00 97.95 156 A 1 ATOM 1240 C CA . GLU A 0 156 . 4.997 4.452 13.908 1.00 97.95 156 A 1 ATOM 1241 C C . GLU A 0 156 . 3.531 4.837 14.040 1.00 97.95 156 A 1 ATOM 1242 C CB . GLU A 0 156 . 5.723 4.579 15.246 1.00 97.95 156 A 1 ATOM 1243 O O . GLU A 0 156 . 3.227 5.985 14.346 1.00 97.95 156 A 1 ATOM 1244 C CG . GLU A 0 156 . 7.114 3.940 15.212 1.00 97.95 156 A 1 ATOM 1245 C CD . GLU A 0 156 . 7.848 4.065 16.554 1.00 97.95 156 A 1 ATOM 1246 O OE1 . GLU A 0 156 . 9.099 4.089 16.508 1.00 97.95 156 A 1 ATOM 1247 O OE2 . GLU A 0 156 . 7.174 4.117 17.609 1.00 97.95 156 A 1 ATOM 1248 N N . TYR A 0 157 . 2.616 3.910 13.788 1.00 98.30 157 A 1 ATOM 1249 C CA . TYR A 0 157 . 1.181 4.138 13.904 1.00 98.30 157 A 1 ATOM 1250 C C . TYR A 0 157 . 0.607 3.281 15.025 1.00 98.30 157 A 1 ATOM 1251 C CB . TYR A 0 157 . 0.491 3.856 12.566 1.00 98.30 157 A 1 ATOM 1252 O O . TYR A 0 157 . 0.705 2.057 14.981 1.00 98.30 157 A 1 ATOM 1253 C CG . TYR A 0 157 . -1.012 4.032 12.643 1.00 98.30 157 A 1 ATOM 1254 C CD1 . TYR A 0 157 . -1.861 2.908 12.631 1.00 98.30 157 A 1 ATOM 1255 C CD2 . TYR A 0 157 . -1.556 5.324 12.773 1.00 98.30 157 A 1 ATOM 1256 C CE1 . TYR A 0 157 . -3.256 3.077 12.720 1.00 98.30 157 A 1 ATOM 1257 C CE2 . TYR A 0 157 . -2.947 5.495 12.892 1.00 98.30 157 A 1 ATOM 1258 O OH . TYR A 0 157 . -5.141 4.544 12.976 1.00 98.30 157 A 1 ATOM 1259 C CZ . TYR A 0 157 . -3.799 4.369 12.863 1.00 98.30 157 A 1 ATOM 1260 N N . LYS A 0 158 . -0.010 3.926 16.017 1.00 97.85 158 A 1 ATOM 1261 C CA . LYS A 0 158 . -0.777 3.245 17.058 1.00 97.85 158 A 1 ATOM 1262 C C . LYS A 0 158 . -2.241 3.201 16.656 1.00 97.85 158 A 1 ATOM 1263 C CB . LYS A 0 158 . -0.566 3.936 18.408 1.00 97.85 158 A 1 ATOM 1264 O O . LYS A 0 158 . -2.883 4.250 16.587 1.00 97.85 158 A 1 ATOM 1265 C CG . LYS A 0 158 . -1.240 3.122 19.521 1.00 97.85 158 A 1 ATOM 1266 C CD . LYS A 0 158 . -0.755 3.584 20.896 1.00 97.85 158 A 1 ATOM 1267 C CE . LYS A 0 158 . -1.258 2.583 21.932 1.00 97.85 158 A 1 ATOM 1268 N NZ . LYS A 0 158 . -0.770 2.918 23.287 1.00 97.85 158 A 1 ATOM 1269 N N . ASP A 0 159 . -2.765 2.007 16.420 1.00 96.04 159 A 1 ATOM 1270 C CA . ASP A 0 159 . -4.183 1.826 16.136 1.00 96.04 159 A 1 ATOM 1271 C C . ASP A 0 159 . -5.006 2.196 17.386 1.00 96.04 159 A 1 ATOM 1272 C CB . ASP A 0 159 . -4.421 0.398 15.644 1.00 96.04 159 A 1 ATOM 1273 O O . ASP A 0 159 . -4.791 1.626 18.461 1.00 96.04 159 A 1 ATOM 1274 C CG . ASP A 0 159 . -5.887 0.036 15.388 1.00 96.04 159 A 1 ATOM 1275 O OD1 . ASP A 0 159 . -6.791 0.836 15.720 1.00 96.04 159 A 1 ATOM 1276 O OD2 . ASP A 0 159 . -6.101 -1.096 14.916 1.00 96.04 159 A 1 ATOM 1277 N N . PRO A 0 160 . -5.922 3.176 17.291 1.00 94.37 160 A 1 ATOM 1278 C CA . PRO A 0 160 . -6.722 3.612 18.428 1.00 94.37 160 A 1 ATOM 1279 C C . PRO A 0 160 . -7.764 2.577 18.878 1.00 94.37 160 A 1 ATOM 1280 C CB . PRO A 0 160 . -7.388 4.907 17.954 1.00 94.37 160 A 1 ATOM 1281 O O . PRO A 0 160 . -8.206 2.651 20.023 1.00 94.37 160 A 1 ATOM 1282 C CG . PRO A 0 160 . -7.522 4.708 16.444 1.00 94.37 160 A 1 ATOM 1283 C CD . PRO A 0 160 . -6.256 3.938 16.096 1.00 94.37 160 A 1 ATOM 1284 N N . GLU A 0 161 . -8.179 1.648 18.011 1.00 92.24 161 A 1 ATOM 1285 C CA . GLU A 0 161 . -9.173 0.616 18.329 1.00 92.24 161 A 1 ATOM 1286 C C . GLU A 0 161 . -8.526 -0.561 19.075 1.00 92.24 161 A 1 ATOM 1287 C CB . GLU A 0 161 . -9.898 0.138 17.047 1.00 92.24 161 A 1 ATOM 1288 O O . GLU A 0 161 . -9.062 -1.030 20.079 1.00 92.24 161 A 1 ATOM 1289 C CG . GLU A 0 161 . -10.723 1.239 16.342 1.00 92.24 161 A 1 ATOM 1290 C CD . GLU A 0 161 . -11.483 0.775 15.072 1.00 92.24 161 A 1 ATOM 1291 O OE1 . GLU A 0 161 . -11.849 1.642 14.228 1.00 92.24 161 A 1 ATOM 1292 O OE2 . GLU A 0 161 . -11.776 -0.430 14.929 1.00 92.24 161 A 1 ATOM 1293 N N . THR A 0 162 . -7.356 -1.016 18.617 1.00 94.08 162 A 1 ATOM 1294 C CA . THR A 0 162 . -6.674 -2.208 19.160 1.00 94.08 162 A 1 ATOM 1295 C C . THR A 0 162 . -5.535 -1.882 20.130 1.00 94.08 162 A 1 ATOM 1296 C CB . THR A 0 162 . -6.139 -3.086 18.020 1.00 94.08 162 A 1 ATOM 1297 O O . THR A 0 162 . -5.151 -2.716 20.949 1.00 94.08 162 A 1 ATOM 1298 C CG2 . THR A 0 162 . -7.237 -3.536 17.058 1.00 94.08 162 A 1 ATOM 1299 O OG1 . THR A 0 162 . -5.180 -2.368 17.285 1.00 94.08 162 A 1 ATOM 1300 N N . GLY A 0 163 . -4.978 -0.671 20.063 1.00 95.62 163 A 1 ATOM 1301 C CA . GLY A 0 163 . -3.803 -0.251 20.828 1.00 95.62 163 A 1 ATOM 1302 C C . GLY A 0 163 . -2.471 -0.799 20.302 1.00 95.62 163 A 1 ATOM 1303 O O . GLY A 0 163 . -1.435 -0.509 20.908 1.00 95.62 163 A 1 ATOM 1304 N N . VAL A 0 164 . -2.486 -1.566 19.206 1.00 95.93 164 A 1 ATOM 1305 C CA . VAL A 0 164 . -1.296 -2.147 18.570 1.00 95.93 164 A 1 ATOM 1306 C C . VAL A 0 164 . -0.482 -1.053 17.877 1.00 95.93 164 A 1 ATOM 1307 C CB . VAL A 0 164 . -1.692 -3.271 17.586 1.00 95.93 164 A 1 ATOM 1308 O O . VAL A 0 164 . -1.039 -0.148 17.256 1.00 95.93 164 A 1 ATOM 1309 C CG1 . VAL A 0 164 . -0.475 -3.886 16.883 1.00 95.93 164 A 1 ATOM 1310 C CG2 . VAL A 0 164 . -2.408 -4.408 18.328 1.00 95.93 164 A 1 ATOM 1311 N N . ASN A 0 165 . 0.845 -1.136 17.993 1.00 96.84 165 A 1 ATOM 1312 C CA . ASN A 0 165 . 1.777 -0.251 17.298 1.00 96.84 165 A 1 ATOM 1313 C C . ASN A 0 165 . 2.336 -0.946 16.051 1.00 96.84 165 A 1 ATOM 1314 C CB . ASN A 0 165 . 2.928 0.157 18.233 1.00 96.84 165 A 1 ATOM 1315 O O . ASN A 0 165 . 2.880 -2.044 16.150 1.00 96.84 165 A 1 ATOM 1316 C CG . ASN A 0 165 . 2.577 1.192 19.283 1.00 96.84 165 A 1 ATOM 1317 N ND2 . ASN A 0 165 . 3.499 1.479 20.169 1.00 96.84 165 A 1 ATOM 1318 O OD1 . ASN A 0 165 . 1.519 1.788 19.330 1.00 96.84 165 A 1 ATOM 1319 N N . TYR A 0 166 . 2.288 -0.257 14.916 1.00 97.68 166 A 1 ATOM 1320 C CA . TYR A 0 166 . 2.821 -0.704 13.633 1.00 97.68 166 A 1 ATOM 1321 C C . TYR A 0 166 . 3.956 0.205 13.180 1.00 97.68 166 A 1 ATOM 1322 C CB . TYR A 0 166 . 1.704 -0.704 12.588 1.00 97.68 166 A 1 ATOM 1323 O O . TYR A 0 166 . 3.858 1.424 13.307 1.00 97.68 166 A 1 ATOM 1324 C CG . TYR A 0 166 . 0.537 -1.582 12.969 1.00 97.68 166 A 1 ATOM 1325 C CD1 . TYR A 0 166 . 0.603 -2.968 12.733 1.00 97.68 166 A 1 ATOM 1326 C CD2 . TYR A 0 166 . -0.594 -1.017 13.591 1.00 97.68 166 A 1 ATOM 1327 C CE1 . TYR A 0 166 . -0.482 -3.786 13.091 1.00 97.68 166 A 1 ATOM 1328 C CE2 . TYR A 0 166 . -1.682 -1.835 13.942 1.00 97.68 166 A 1 ATOM 1329 O OH . TYR A 0 166 . -2.670 -4.014 13.974 1.00 97.68 166 A 1 ATOM 1330 C CZ . TYR A 0 166 . -1.627 -3.215 13.674 1.00 97.68 166 A 1 ATOM 1331 N N . LEU A 0 167 . 5.008 -0.375 12.603 1.00 97.33 167 A 1 ATOM 1332 C CA . LEU A 0 167 . 6.088 0.371 11.960 1.00 97.33 167 A 1 ATOM 1333 C C . LEU A 0 167 . 5.963 0.236 10.440 1.00 97.33 167 A 1 ATOM 1334 C CB . LEU A 0 167 . 7.441 -0.131 12.493 1.00 97.33 167 A 1 ATOM 1335 O O . LEU A 0 167 . 6.203 -0.835 9.892 1.00 97.33 167 A 1 ATOM 1336 C CG . LEU A 0 167 . 8.659 0.560 11.849 1.00 97.33 167 A 1 ATOM 1337 C CD1 . LEU A 0 167 . 8.717 2.057 12.157 1.00 97.33 167 A 1 ATOM 1338 C CD2 . LEU A 0 167 . 9.947 -0.078 12.368 1.00 97.33 167 A 1 ATOM 1339 N N . ILE A 0 168 . 5.626 1.330 9.760 1.00 97.17 168 A 1 ATOM 1340 C CA . ILE A 0 168 . 5.558 1.394 8.296 1.00 97.17 168 A 1 ATOM 1341 C C . ILE A 0 168 . 6.836 2.063 7.784 1.00 97.17 168 A 1 ATOM 1342 C CB . ILE A 0 168 . 4.285 2.130 7.821 1.00 97.17 168 A 1 ATOM 1343 O O . ILE A 0 168 . 7.100 3.231 8.083 1.00 97.17 168 A 1 ATOM 1344 C CG1 . ILE A 0 168 . 2.979 1.588 8.458 1.00 97.17 168 A 1 ATOM 1345 C CG2 . ILE A 0 168 . 4.172 2.038 6.290 1.00 97.17 168 A 1 ATOM 1346 C CD1 . ILE A 0 168 . 2.198 2.677 9.197 1.00 97.17 168 A 1 ATOM 1347 N N . GLN A 0 169 . 7.644 1.338 7.008 1.00 93.49 169 A 1 ATOM 1348 C CA . GLN A 0 169 . 8.943 1.821 6.528 1.00 93.49 169 A 1 ATOM 1349 C C . GLN A 0 169 . 9.258 1.376 5.090 1.00 93.49 169 A 1 ATOM 1350 C CB . GLN A 0 169 . 10.039 1.456 7.550 1.00 93.49 169 A 1 ATOM 1351 O O . GLN A 0 169 . 8.413 0.813 4.398 1.00 93.49 169 A 1 ATOM 1352 C CG . GLN A 0 169 . 10.261 -0.055 7.717 1.00 93.49 169 A 1 ATOM 1353 C CD . GLN A 0 169 . 11.299 -0.396 8.784 1.00 93.49 169 A 1 ATOM 1354 N NE2 . GLN A 0 169 . 11.395 -1.658 9.135 1.00 93.49 169 A 1 ATOM 1355 O OE1 . GLN A 0 169 . 12.036 0.444 9.301 1.00 93.49 169 A 1 ATOM 1356 N N . GLY A 0 170 . 10.465 1.694 4.614 1.00 87.31 170 A 1 ATOM 1357 C CA . GLY A 0 170 . 10.972 1.202 3.333 1.00 87.31 170 A 1 ATOM 1358 C C . GLY A 0 170 . 10.204 1.712 2.109 1.00 87.31 170 A 1 ATOM 1359 O O . GLY A 0 170 . 9.866 2.893 2.001 1.00 87.31 170 A 1 ATOM 1360 N N . MET A 0 171 . 9.974 0.823 1.141 1.00 84.54 171 A 1 ATOM 1361 C CA . MET A 0 171 . 9.220 1.151 -0.076 1.00 84.54 171 A 1 ATOM 1362 C C . MET A 0 171 . 7.728 1.340 0.206 1.00 84.54 171 A 1 ATOM 1363 C CB . MET A 0 171 . 9.433 0.060 -1.133 1.00 84.54 171 A 1 ATOM 1364 O O . MET A 0 171 . 7.106 2.213 -0.400 1.00 84.54 171 A 1 ATOM 1365 C CG . MET A 0 171 . 10.823 0.147 -1.779 1.00 84.54 171 A 1 ATOM 1366 S SD . MET A 0 171 . 11.201 1.682 -2.693 1.00 84.54 171 A 1 ATOM 1367 C CE . MET A 0 171 . 9.861 1.654 -3.920 1.00 84.54 171 A 1 ATOM 1368 N N . THR A 0 172 . 7.183 0.589 1.166 1.00 92.18 172 A 1 ATOM 1369 C CA . THR A 0 172 . 5.798 0.711 1.631 1.00 92.18 172 A 1 ATOM 1370 C C . THR A 0 172 . 5.505 2.139 2.088 1.00 92.18 172 A 1 ATOM 1371 C CB . THR A 0 172 . 5.543 -0.283 2.778 1.00 92.18 172 A 1 ATOM 1372 O O . THR A 0 172 . 4.555 2.764 1.613 1.00 92.18 172 A 1 ATOM 1373 C CG2 . THR A 0 172 . 4.074 -0.336 3.177 1.00 92.18 172 A 1 ATOM 1374 O OG1 . THR A 0 172 . 5.928 -1.571 2.367 1.00 92.18 172 A 1 ATOM 1375 N N . SER A 0 173 . 6.370 2.714 2.931 1.00 93.64 173 A 1 ATOM 1376 C CA . SER A 0 173 . 6.193 4.093 3.394 1.00 93.64 173 A 1 ATOM 1377 C C . SER A 0 173 . 6.355 5.124 2.272 1.00 93.64 173 A 1 ATOM 1378 C CB . SER A 0 173 . 7.126 4.392 4.569 1.00 93.64 173 A 1 ATOM 1379 O O . SER A 0 173 . 5.591 6.087 2.220 1.00 93.64 173 A 1 ATOM 1380 O OG . SER A 0 173 . 8.483 4.476 4.187 1.00 93.64 173 A 1 ATOM 1381 N N . LYS A 0 174 . 7.282 4.913 1.324 1.00 90.36 174 A 1 ATOM 1382 C CA . LYS A 0 174 . 7.439 5.797 0.152 1.00 90.36 174 A 1 ATOM 1383 C C . LYS A 0 174 . 6.189 5.834 -0.726 1.00 90.36 174 A 1 ATOM 1384 C CB . LYS A 0 174 . 8.671 5.406 -0.683 1.00 90.36 174 A 1 ATOM 1385 O O . LYS A 0 174 . 5.783 6.918 -1.139 1.00 90.36 174 A 1 ATOM 1386 C CG . LYS A 0 174 . 9.962 5.862 0.004 1.00 90.36 174 A 1 ATOM 1387 C CD . LYS A 0 174 . 11.203 5.759 -0.896 1.00 90.36 174 A 1 ATOM 1388 C CE . LYS A 0 174 . 12.374 6.293 -0.058 1.00 90.36 174 A 1 ATOM 1389 N NZ . LYS A 0 174 . 13.474 6.927 -0.825 1.00 90.36 174 A 1 ATOM 1390 N N . LEU A 0 175 . 5.575 4.681 -0.994 1.00 92.21 175 A 1 ATOM 1391 C CA . LEU A 0 175 . 4.330 4.599 -1.763 1.00 92.21 175 A 1 ATOM 1392 C C . LEU A 0 175 . 3.161 5.255 -1.018 1.00 92.21 175 A 1 ATOM 1393 C CB . LEU A 0 175 . 4.023 3.126 -2.082 1.00 92.21 175 A 1 ATOM 1394 O O . LEU A 0 175 . 2.405 6.008 -1.628 1.00 92.21 175 A 1 ATOM 1395 C CG . LEU A 0 175 . 4.906 2.486 -3.165 1.00 92.21 175 A 1 ATOM 1396 C CD1 . LEU A 0 175 . 4.549 1.005 -3.286 1.00 92.21 175 A 1 ATOM 1397 C CD2 . LEU A 0 175 . 4.722 3.142 -4.535 1.00 92.21 175 A 1 ATOM 1398 N N . ALA A 0 176 . 3.050 5.039 0.297 1.00 96.45 176 A 1 ATOM 1399 C CA . ALA A 0 176 . 2.014 5.666 1.115 1.00 96.45 176 A 1 ATOM 1400 C C . ALA A 0 176 . 2.113 7.203 1.100 1.00 96.45 176 A 1 ATOM 1401 C CB . ALA A 0 176 . 2.109 5.099 2.535 1.00 96.45 176 A 1 ATOM 1402 O O . ALA A 0 176 . 1.114 7.881 0.861 1.00 96.45 176 A 1 ATOM 1403 N N . VAL A 0 177 . 3.324 7.753 1.267 1.00 95.34 177 A 1 ATOM 1404 C CA . VAL A 0 177 . 3.578 9.201 1.161 1.00 95.34 177 A 1 ATOM 1405 C C . VAL A 0 177 . 3.233 9.712 -0.235 1.00 95.34 177 A 1 ATOM 1406 C CB . VAL A 0 177 . 5.037 9.545 1.523 1.00 95.34 177 A 1 ATOM 1407 O O . VAL A 0 177 . 2.535 10.713 -0.352 1.00 95.34 177 A 1 ATOM 1408 C CG1 . VAL A 0 177 . 5.394 11.014 1.249 1.00 95.34 177 A 1 ATOM 1409 C CG2 . VAL A 0 177 . 5.295 9.298 3.013 1.00 95.34 177 A 1 ATOM 1410 N N . LEU A 0 178 . 3.670 9.025 -1.296 1.00 93.90 178 A 1 ATOM 1411 C CA . LEU A 0 178 . 3.394 9.440 -2.674 1.00 93.90 178 A 1 ATOM 1412 C C . LEU A 0 178 . 1.886 9.519 -2.958 1.00 93.90 178 A 1 ATOM 1413 C CB . LEU A 0 178 . 4.106 8.471 -3.636 1.00 93.90 178 A 1 ATOM 1414 O O . LEU A 0 178 . 1.408 10.520 -3.489 1.00 93.90 178 A 1 ATOM 1415 C CG . LEU A 0 178 . 3.903 8.801 -5.126 1.00 93.90 178 A 1 ATOM 1416 C CD1 . LEU A 0 178 . 4.490 10.163 -5.489 1.00 93.90 178 A 1 ATOM 1417 C CD2 . LEU A 0 178 . 4.582 7.742 -5.992 1.00 93.90 178 A 1 ATOM 1418 N N . VAL A 0 179 . 1.128 8.493 -2.566 1.00 95.95 179 A 1 ATOM 1419 C CA . VAL A 0 179 . -0.331 8.472 -2.734 1.00 95.95 179 A 1 ATOM 1420 C C . VAL A 0 179 . -1.001 9.564 -1.899 1.00 95.95 179 A 1 ATOM 1421 C CB . VAL A 0 179 . -0.886 7.068 -2.423 1.00 95.95 179 A 1 ATOM 1422 O O . VAL A 0 179 . -1.904 10.237 -2.397 1.00 95.95 179 A 1 ATOM 1423 C CG1 . VAL A 0 179 . -2.416 7.024 -2.361 1.00 95.95 179 A 1 ATOM 1424 C CG2 . VAL A 0 179 . -0.452 6.110 -3.541 1.00 95.95 179 A 1 ATOM 1425 N N . ALA A 0 180 . -0.535 9.803 -0.671 1.00 97.25 180 A 1 ATOM 1426 C CA . ALA A 0 180 . -1.048 10.885 0.164 1.00 97.25 180 A 1 ATOM 1427 C C . ALA A 0 180 . -0.782 12.268 -0.452 1.00 97.25 180 A 1 ATOM 1428 C CB . ALA A 0 180 . -0.461 10.749 1.571 1.00 97.25 180 A 1 ATOM 1429 O O . ALA A 0 180 . -1.692 13.092 -0.488 1.00 97.25 180 A 1 ATOM 1430 N N . LEU A 0 181 . 0.413 12.507 -1.004 1.00 95.68 181 A 1 ATOM 1431 C CA . LEU A 0 181 . 0.754 13.753 -1.700 1.00 95.68 181 A 1 ATOM 1432 C C . LEU A 0 181 . -0.151 13.990 -2.915 1.00 95.68 181 A 1 ATOM 1433 C CB . LEU A 0 181 . 2.229 13.722 -2.144 1.00 95.68 181 A 1 ATOM 1434 O O . LEU A 0 181 . -0.692 15.084 -3.061 1.00 95.68 181 A 1 ATOM 1435 C CG . LEU A 0 181 . 3.253 13.833 -1.005 1.00 95.68 181 A 1 ATOM 1436 C CD1 . LEU A 0 181 . 4.663 13.576 -1.539 1.00 95.68 181 A 1 ATOM 1437 C CD2 . LEU A 0 181 . 3.243 15.209 -0.358 1.00 95.68 181 A 1 ATOM 1438 N N . ILE A 0 182 . -0.354 12.966 -3.754 1.00 94.96 182 A 1 ATOM 1439 C CA . ILE A 0 182 . -1.200 13.069 -4.956 1.00 94.96 182 A 1 ATOM 1440 C C . ILE A 0 182 . -2.653 13.359 -4.574 1.00 94.96 182 A 1 ATOM 1441 C CB . ILE A 0 182 . -1.106 11.784 -5.817 1.00 94.96 182 A 1 ATOM 1442 O O . ILE A 0 182 . -3.292 14.225 -5.165 1.00 94.96 182 A 1 ATOM 1443 C CG1 . ILE A 0 182 . 0.307 11.631 -6.420 1.00 94.96 182 A 1 ATOM 1444 C CG2 . ILE A 0 182 . -2.138 11.808 -6.965 1.00 94.96 182 A 1 ATOM 1445 C CD1 . ILE A 0 182 . 0.620 10.214 -6.919 1.00 94.96 182 A 1 ATOM 1446 N N . ILE A 0 183 . -3.197 12.623 -3.603 1.00 96.33 183 A 1 ATOM 1447 C CA . ILE A 0 183 . -4.625 12.695 -3.282 1.00 96.33 183 A 1 ATOM 1448 C C . ILE A 0 183 . -4.955 13.895 -2.405 1.00 96.33 183 A 1 ATOM 1449 C CB . ILE A 0 183 . -5.095 11.384 -2.629 1.00 96.33 183 A 1 ATOM 1450 O O . ILE A 0 183 . -6.027 14.467 -2.575 1.00 96.33 183 A 1 ATOM 1451 C CG1 . ILE A 0 183 . -5.022 10.241 -3.661 1.00 96.33 183 A 1 ATOM 1452 C CG2 . ILE A 0 183 . -6.525 11.500 -2.066 1.00 96.33 183 A 1 ATOM 1453 C CD1 . ILE A 0 183 . -5.351 8.873 -3.061 1.00 96.33 183 A 1 ATOM 1454 N N . LEU A 0 184 . -4.106 14.259 -1.447 1.00 95.55 184 A 1 ATOM 1455 C CA . LEU A 0 184 . -4.410 15.330 -0.496 1.00 95.55 184 A 1 ATOM 1456 C C . LEU A 0 184 . -3.903 16.697 -0.958 1.00 95.55 184 A 1 ATOM 1457 C CB . LEU A 0 184 . -3.889 14.966 0.906 1.00 95.55 184 A 1 ATOM 1458 O O . LEU A 0 184 . -4.387 17.696 -0.431 1.00 95.55 184 A 1 ATOM 1459 C CG . LEU A 0 184 . -4.437 13.641 1.472 1.00 95.55 184 A 1 ATOM 1460 C CD1 . LEU A 0 184 . -3.844 13.378 2.853 1.00 95.55 184 A 1 ATOM 1461 C CD2 . LEU A 0 184 . -5.962 13.659 1.617 1.00 95.55 184 A 1 ATOM 1462 N N . GLU A 0 185 . -2.976 16.742 -1.925 1.00 93.28 185 A 1 ATOM 1463 C CA . GLU A 0 185 . -2.375 17.974 -2.465 1.00 93.28 185 A 1 ATOM 1464 C C . GLU A 0 185 . -1.837 18.897 -1.351 1.00 93.28 185 A 1 ATOM 1465 C CB . GLU A 0 185 . -3.332 18.672 -3.459 1.00 93.28 185 A 1 ATOM 1466 O O . GLU A 0 185 . -1.950 20.120 -1.404 1.00 93.28 185 A 1 ATOM 1467 C CG . GLU A 0 185 . -3.625 17.824 -4.712 1.00 93.28 185 A 1 ATOM 1468 C CD . GLU A 0 185 . -4.655 18.463 -5.668 1.00 93.28 185 A 1 ATOM 1469 O OE1 . GLU A 0 185 . -4.569 18.234 -6.899 1.00 93.28 185 A 1 ATOM 1470 O OE2 . GLU A 0 185 . -5.655 19.054 -5.185 1.00 93.28 185 A 1 ATOM 1471 N N . GLN A 0 186 . -1.269 18.292 -0.304 1.00 93.73 186 A 1 ATOM 1472 C CA . GLN A 0 186 . -0.746 18.971 0.881 1.00 93.73 186 A 1 ATOM 1473 C C . GLN A 0 186 . 0.744 18.690 1.052 1.00 93.73 186 A 1 ATOM 1474 C CB . GLN A 0 186 . -1.519 18.517 2.128 1.00 93.73 186 A 1 ATOM 1475 O O . GLN A 0 186 . 1.217 17.591 0.764 1.00 93.73 186 A 1 ATOM 1476 C CG . GLN A 0 186 . -2.876 19.212 2.255 1.00 93.73 186 A 1 ATOM 1477 C CD . GLN A 0 186 . -3.730 18.564 3.336 1.00 93.73 186 A 1 ATOM 1478 N NE2 . GLN A 0 186 . -4.941 18.168 3.018 1.00 93.73 186 A 1 ATOM 1479 O OE1 . GLN A 0 186 . -3.325 18.389 4.474 1.00 93.73 186 A 1 ATOM 1480 N N . SER A 0 187 . 1.475 19.671 1.576 1.00 93.01 187 A 1 ATOM 1481 C CA . SER A 0 187 . 2.879 19.492 1.944 1.00 93.01 187 A 1 ATOM 1482 C C . SER A 0 187 . 3.003 18.668 3.231 1.00 93.01 187 A 1 ATOM 1483 C CB . SER A 0 187 . 3.578 20.837 2.127 1.00 93.01 187 A 1 ATOM 1484 O O . SER A 0 187 . 2.249 18.910 4.175 1.00 93.01 187 A 1 ATOM 1485 O OG . SER A 0 187 . 3.555 21.554 0.907 1.00 93.01 187 A 1 ATOM 1486 N N . PRO A 0 188 . 3.957 17.727 3.310 1.00 95.03 188 A 1 ATOM 1487 C CA . PRO A 0 188 . 4.193 16.951 4.519 1.00 95.03 188 A 1 ATOM 1488 C C . PRO A 0 188 . 4.908 17.791 5.585 1.00 95.03 188 A 1 ATOM 1489 C CB . PRO A 0 188 . 5.024 15.749 4.065 1.00 95.03 188 A 1 ATOM 1490 O O . PRO A 0 188 . 5.650 18.724 5.277 1.00 95.03 188 A 1 ATOM 1491 C CG . PRO A 0 188 . 5.793 16.272 2.851 1.00 95.03 188 A 1 ATOM 1492 C CD . PRO A 0 188 . 4.915 17.380 2.274 1.00 95.03 188 A 1 ATOM 1493 N N . ALA A 0 189 . 4.761 17.403 6.852 1.00 94.52 189 A 1 ATOM 1494 C CA . ALA A 0 189 . 5.442 18.018 7.996 1.00 94.52 189 A 1 ATOM 1495 C C . ALA A 0 189 . 6.942 17.650 8.104 1.00 94.52 189 A 1 ATOM 1496 C CB . ALA A 0 189 . 4.663 17.641 9.262 1.00 94.52 189 A 1 ATOM 1497 O O . ALA A 0 189 . 7.601 17.971 9.093 1.00 94.52 189 A 1 ATOM 1498 N N . PHE A 0 190 . 7.488 16.951 7.109 1.00 93.97 190 A 1 ATOM 1499 C CA . PHE A 0 190 . 8.853 16.437 7.080 1.00 93.97 190 A 1 ATOM 1500 C C . PHE A 0 190 . 9.464 16.567 5.682 1.00 93.97 190 A 1 ATOM 1501 C CB . PHE A 0 190 . 8.860 14.982 7.573 1.00 93.97 190 A 1 ATOM 1502 O O . PHE A 0 190 . 8.772 16.785 4.689 1.00 93.97 190 A 1 ATOM 1503 C CG . PHE A 0 190 . 7.907 14.057 6.840 1.00 93.97 190 A 1 ATOM 1504 C CD1 . PHE A 0 190 . 6.616 13.824 7.353 1.00 93.97 190 A 1 ATOM 1505 C CD2 . PHE A 0 190 . 8.300 13.448 5.634 1.00 93.97 190 A 1 ATOM 1506 C CE1 . PHE A 0 190 . 5.715 13.013 6.641 1.00 93.97 190 A 1 ATOM 1507 C CE2 . PHE A 0 190 . 7.406 12.625 4.934 1.00 93.97 190 A 1 ATOM 1508 C CZ . PHE A 0 190 . 6.112 12.426 5.429 1.00 93.97 190 A 1 ATOM 1509 N N . LYS A 0 191 . 10.789 16.426 5.592 1.00 90.77 191 A 1 ATOM 1510 C CA . LYS A 0 191 . 11.506 16.487 4.315 1.00 90.77 191 A 1 ATOM 1511 C C . LYS A 0 191 . 11.256 15.218 3.500 1.00 90.77 191 A 1 ATOM 1512 C CB . LYS A 0 191 . 13.000 16.711 4.576 1.00 90.77 191 A 1 ATOM 1513 O O . LYS A 0 191 . 11.346 14.122 4.041 1.00 90.77 191 A 1 ATOM 1514 C CG . LYS A 0 191 . 13.756 16.988 3.270 1.00 90.77 191 A 1 ATOM 1515 C CD . LYS A 0 191 . 15.244 17.233 3.529 1.00 90.77 191 A 1 ATOM 1516 C CE . LYS A 0 191 . 15.928 17.470 2.179 1.00 90.77 191 A 1 ATOM 1517 N NZ . LYS A 0 191 . 17.398 17.608 2.318 1.00 90.77 191 A 1 ATOM 1518 N N . ILE A 0 192 . 11.029 15.374 2.201 1.00 87.33 192 A 1 ATOM 1519 C CA . ILE A 0 192 . 10.868 14.273 1.246 1.00 87.33 192 A 1 ATOM 1520 C C . ILE A 0 192 . 11.953 14.308 0.168 1.00 87.33 192 A 1 ATOM 1521 C CB . ILE A 0 192 . 9.453 14.284 0.634 1.00 87.33 192 A 1 ATOM 1522 O O . ILE A 0 192 . 12.542 15.356 -0.094 1.00 87.33 192 A 1 ATOM 1523 C CG1 . ILE A 0 192 . 9.159 15.600 -0.113 1.00 87.33 192 A 1 ATOM 1524 C CG2 . ILE A 0 192 . 8.412 13.976 1.721 1.00 87.33 192 A 1 ATOM 1525 C CD1 . ILE A 0 192 . 7.796 15.588 -0.796 1.00 87.33 192 A 1 ATOM 1526 N N . ASP A 0 193 . 12.182 13.156 -0.463 1.00 79.86 193 A 1 ATOM 1527 C CA . ASP A 0 193 . 13.066 13.019 -1.633 1.00 79.86 193 A 1 ATOM 1528 C C . ASP A 0 193 . 12.384 13.451 -2.947 1.00 79.86 193 A 1 ATOM 1529 C CB . ASP A 0 193 . 13.522 11.553 -1.771 1.00 79.86 193 A 1 ATOM 1530 O O . ASP A 0 193 . 13.041 13.550 -3.983 1.00 79.86 193 A 1 ATOM 1531 C CG . ASP A 0 193 . 14.492 11.053 -0.699 1.00 79.86 193 A 1 ATOM 1532 O OD1 . ASP A 0 193 . 15.164 11.883 -0.055 1.00 79.86 193 A 1 ATOM 1533 O OD2 . ASP A 0 193 . 14.579 9.802 -0.554 1.00 79.86 193 A 1 ATOM 1534 N N . PHE A 0 194 . 11.065 13.664 -2.933 1.00 77.12 194 A 1 ATOM 1535 C CA . PHE A 0 194 . 10.299 14.026 -4.123 1.00 77.12 194 A 1 ATOM 1536 C C . PHE A 0 194 . 10.337 15.534 -4.391 1.00 77.12 194 A 1 ATOM 1537 C CB . PHE A 0 194 . 8.853 13.530 -4.013 1.00 77.12 194 A 1 ATOM 1538 O O . PHE A 0 194 . 10.362 16.342 -3.463 1.00 77.12 194 A 1 ATOM 1539 C CG . PHE A 0 194 . 8.676 12.078 -3.613 1.00 77.12 194 A 1 ATOM 1540 C CD1 . PHE A 0 194 . 9.086 11.060 -4.493 1.00 77.12 194 A 1 ATOM 1541 C CD2 . PHE A 0 194 . 8.075 11.735 -2.386 1.00 77.12 194 A 1 ATOM 1542 C CE1 . PHE A 0 194 . 8.896 9.709 -4.149 1.00 77.12 194 A 1 ATOM 1543 C CE2 . PHE A 0 194 . 7.887 10.385 -2.041 1.00 77.12 194 A 1 ATOM 1544 C CZ . PHE A 0 194 . 8.293 9.372 -2.925 1.00 77.12 194 A 1 ATOM 1545 N N . ASP A 0 195 . 10.264 15.912 -5.668 1.00 81.57 195 A 1 ATOM 1546 C CA . ASP A 0 195 . 10.008 17.303 -6.041 1.00 81.57 195 A 1 ATOM 1547 C C . ASP A 0 195 . 8.498 17.556 -5.965 1.00 81.57 195 A 1 ATOM 1548 C CB . ASP A 0 195 . 10.573 17.594 -7.439 1.00 81.57 195 A 1 ATOM 1549 O O . ASP A 0 195 . 7.742 17.003 -6.759 1.00 81.57 195 A 1 ATOM 1550 C CG . ASP A 0 195 . 10.533 19.088 -7.786 1.00 81.57 195 A 1 ATOM 1551 O OD1 . ASP A 0 195 . 9.688 19.810 -7.204 1.00 81.57 195 A 1 ATOM 1552 O OD2 . ASP A 0 195 . 11.378 19.492 -8.611 1.00 81.57 195 A 1 ATOM 1553 N N . LEU A 0 196 . 8.043 18.366 -5.006 1.00 80.16 196 A 1 ATOM 1554 C CA . LEU A 0 196 . 6.615 18.672 -4.843 1.00 80.16 196 A 1 ATOM 1555 C C . LEU A 0 196 . 6.019 19.414 -6.046 1.00 80.16 196 A 1 ATOM 1556 C CB . LEU A 0 196 . 6.399 19.508 -3.568 1.00 80.16 196 A 1 ATOM 1557 O O . LEU A 0 196 . 4.816 19.320 -6.276 1.00 80.16 196 A 1 ATOM 1558 C CG . LEU A 0 196 . 6.555 18.723 -2.259 1.00 80.16 196 A 1 ATOM 1559 C CD1 . LEU A 0 196 . 6.428 19.659 -1.057 1.00 80.16 196 A 1 ATOM 1560 C CD2 . LEU A 0 196 . 5.483 17.636 -2.122 1.00 80.16 196 A 1 ATOM 1561 N N . HIS A 0 197 . 6.836 20.140 -6.811 1.00 80.79 197 A 1 ATOM 1562 C CA . HIS A 0 197 . 6.387 20.869 -7.996 1.00 80.79 197 A 1 ATOM 1563 C C . HIS A 0 197 . 6.421 20.009 -9.267 1.00 80.79 197 A 1 ATOM 1564 C CB . HIS A 0 197 . 7.232 22.140 -8.140 1.00 80.79 197 A 1 ATOM 1565 O O . HIS A 0 197 . 5.815 20.387 -10.267 1.00 80.79 197 A 1 ATOM 1566 C CG . HIS A 0 197 . 7.090 23.073 -6.963 1.00 80.79 197 A 1 ATOM 1567 C CD2 . HIS A 0 197 . 8.054 23.392 -6.045 1.00 80.79 197 A 1 ATOM 1568 N ND1 . HIS A 0 197 . 5.942 23.735 -6.592 1.00 80.79 197 A 1 ATOM 1569 C CE1 . HIS A 0 197 . 6.209 24.441 -5.482 1.00 80.79 197 A 1 ATOM 1570 N NE2 . HIS A 0 197 . 7.487 24.270 -5.111 1.00 80.79 197 A 1 ATOM 1571 N N . ASP A 0 198 . 7.095 18.855 -9.221 1.00 84.84 198 A 1 ATOM 1572 C CA . ASP A 0 198 . 7.318 17.962 -10.361 1.00 84.84 198 A 1 ATOM 1573 C C . ASP A 0 198 . 7.290 16.481 -9.932 1.00 84.84 198 A 1 ATOM 1574 C CB . ASP A 0 198 . 8.623 18.374 -11.066 1.00 84.84 198 A 1 ATOM 1575 O O . ASP A 0 198 . 8.202 15.696 -10.213 1.00 84.84 198 A 1 ATOM 1576 C CG . ASP A 0 198 . 8.770 17.751 -12.454 1.00 84.84 198 A 1 ATOM 1577 O OD1 . ASP A 0 198 . 7.728 17.499 -13.094 1.00 84.84 198 A 1 ATOM 1578 O OD2 . ASP A 0 198 . 9.932 17.530 -12.888 1.00 84.84 198 A 1 ATOM 1579 N N . LEU A 0 199 . 6.243 16.104 -9.186 1.00 83.15 199 A 1 ATOM 1580 C CA . LEU A 0 199 . 6.188 14.857 -8.413 1.00 83.15 199 A 1 ATOM 1581 C C . LEU A 0 199 . 6.411 13.607 -9.274 1.00 83.15 199 A 1 ATOM 1582 C CB . LEU A 0 199 . 4.844 14.821 -7.654 1.00 83.15 199 A 1 ATOM 1583 O O . LEU A 0 199 . 7.320 12.820 -9.006 1.00 83.15 199 A 1 ATOM 1584 C CG . LEU A 0 199 . 4.739 13.732 -6.571 1.00 83.15 199 A 1 ATOM 1585 C CD1 . LEU A 0 199 . 5.559 14.090 -5.334 1.00 83.15 199 A 1 ATOM 1586 C CD2 . LEU A 0 199 . 3.280 13.606 -6.134 1.00 83.15 199 A 1 ATOM 1587 N N . ILE A 0 200 . 5.615 13.440 -10.336 1.00 83.64 200 A 1 ATOM 1588 C CA . ILE A 0 200 . 5.672 12.246 -11.192 1.00 83.64 200 A 1 ATOM 1589 C C . ILE A 0 200 . 6.959 12.198 -12.018 1.00 83.64 200 A 1 ATOM 1590 C CB . ILE A 0 200 . 4.379 12.061 -12.022 1.00 83.64 200 A 1 ATOM 1591 O O . ILE A 0 200 . 7.648 11.180 -11.939 1.00 83.64 200 A 1 ATOM 1592 C CG1 . ILE A 0 200 . 3.136 11.982 -11.114 1.00 83.64 200 A 1 ATOM 1593 C CG2 . ILE A 0 200 . 4.470 10.831 -12.942 1.00 83.64 200 A 1 ATOM 1594 C CD1 . ILE A 0 200 . 3.157 10.860 -10.067 1.00 83.64 200 A 1 ATOM 1595 N N . PRO A 0 201 . 7.381 13.263 -12.722 1.00 83.59 201 A 1 ATOM 1596 C CA . PRO A 0 201 . 8.649 13.218 -13.451 1.00 83.59 201 A 1 ATOM 1597 C C . PRO A 0 201 . 9.874 13.056 -12.535 1.00 83.59 201 A 1 ATOM 1598 C CB . PRO A 0 201 . 8.693 14.507 -14.271 1.00 83.59 201 A 1 ATOM 1599 O O . PRO A 0 201 . 10.857 12.417 -12.919 1.00 83.59 201 A 1 ATOM 1600 C CG . PRO A 0 201 . 7.212 14.827 -14.465 1.00 83.59 201 A 1 ATOM 1601 C CD . PRO A 0 201 . 6.645 14.464 -13.098 1.00 83.59 201 A 1 ATOM 1602 N N . SER A 0 202 . 9.835 13.565 -11.296 1.00 81.53 202 A 1 ATOM 1603 C CA . SER A 0 202 . 10.866 13.290 -10.284 1.00 81.53 202 A 1 ATOM 1604 C C . SER A 0 202 . 10.917 11.805 -9.892 1.00 81.53 202 A 1 ATOM 1605 C CB . SER A 0 202 . 10.651 14.186 -9.061 1.00 81.53 202 A 1 ATOM 1606 O O . SER A 0 202 . 12.002 11.204 -9.863 1.00 81.53 202 A 1 ATOM 1607 O OG . SER A 0 202 . 11.747 14.039 -8.181 1.00 81.53 202 A 1 ATOM 1608 N N . CYS A 0 203 . 9.755 11.171 -9.691 1.00 80.08 203 A 1 ATOM 1609 C CA . CYS A 0 203 . 9.655 9.725 -9.489 1.00 80.08 203 A 1 ATOM 1610 C C . CYS A 0 203 . 10.176 8.936 -10.701 1.00 80.08 203 A 1 ATOM 1611 C CB . CYS A 0 203 . 8.202 9.337 -9.174 1.00 80.08 203 A 1 ATOM 1612 O O . CYS A 0 203 . 10.988 8.028 -10.521 1.00 80.08 203 A 1 ATOM 1613 S SG . CYS A 0 203 . 7.708 9.937 -7.536 1.00 80.08 203 A 1 ATOM 1614 N N . GLU A 0 204 . 9.780 9.299 -11.926 1.00 81.75 204 A 1 ATOM 1615 C CA . GLU A 0 204 . 10.212 8.630 -13.162 1.00 81.75 204 A 1 ATOM 1616 C C . GLU A 0 204 . 11.733 8.722 -13.358 1.00 81.75 204 A 1 ATOM 1617 C CB . GLU A 0 204 . 9.489 9.215 -14.391 1.00 81.75 204 A 1 ATOM 1618 O O . GLU A 0 204 . 12.378 7.712 -13.641 1.00 81.75 204 A 1 ATOM 1619 C CG . GLU A 0 204 . 8.000 8.832 -14.476 1.00 81.75 204 A 1 ATOM 1620 C CD . GLU A 0 204 . 7.328 9.325 -15.776 1.00 81.75 204 A 1 ATOM 1621 O OE1 . GLU A 0 204 . 6.444 8.611 -16.313 1.00 81.75 204 A 1 ATOM 1622 O OE2 . GLU A 0 204 . 7.692 10.414 -16.273 1.00 81.75 204 A 1 ATOM 1623 N N . ARG A 0 205 . 12.345 9.895 -13.133 1.00 81.78 205 A 1 ATOM 1624 C CA . ARG A 0 205 . 13.812 10.058 -13.189 1.00 81.78 205 A 1 ATOM 1625 C C . ARG A 0 205 . 14.522 9.174 -12.167 1.00 81.78 205 A 1 ATOM 1626 C CB . ARG A 0 205 . 14.200 11.528 -12.962 1.00 81.78 205 A 1 ATOM 1627 O O . ARG A 0 205 . 15.522 8.533 -12.495 1.00 81.78 205 A 1 ATOM 1628 C CG . ARG A 0 205 . 13.991 12.388 -14.216 1.00 81.78 205 A 1 ATOM 1629 C CD . ARG A 0 205 . 14.451 13.840 -14.006 1.00 81.78 205 A 1 ATOM 1630 N NE . ARG A 0 205 . 13.592 14.558 -13.042 1.00 81.78 205 A 1 ATOM 1631 N NH1 . ARG A 0 205 . 13.214 16.515 -14.220 1.00 81.78 205 A 1 ATOM 1632 N NH2 . ARG A 0 205 . 12.188 16.179 -12.297 1.00 81.78 205 A 1 ATOM 1633 C CZ . ARG A 0 205 . 13.017 15.742 -13.191 1.00 81.78 205 A 1 ATOM 1634 N N . THR A 0 206 . 14.010 9.126 -10.938 1.00 76.56 206 A 1 ATOM 1635 C CA . THR A 0 206 . 14.573 8.285 -9.871 1.00 76.56 206 A 1 ATOM 1636 C C . THR A 0 206 . 14.460 6.802 -10.221 1.00 76.56 206 A 1 ATOM 1637 C CB . THR A 0 206 . 13.887 8.578 -8.530 1.00 76.56 206 A 1 ATOM 1638 O O . THR A 0 206 . 15.423 6.051 -10.053 1.00 76.56 206 A 1 ATOM 1639 C CG2 . THR A 0 206 . 14.491 7.766 -7.381 1.00 76.56 206 A 1 ATOM 1640 O OG1 . THR A 0 206 . 14.079 9.934 -8.210 1.00 76.56 206 A 1 ATOM 1641 N N . PHE A 0 207 . 13.312 6.392 -10.759 1.00 78.23 207 A 1 ATOM 1642 C CA . PHE A 0 207 . 13.053 5.035 -11.222 1.00 78.23 207 A 1 ATOM 1643 C C . PHE A 0 207 . 13.987 4.627 -12.368 1.00 78.23 207 A 1 ATOM 1644 C CB . PHE A 0 207 . 11.579 4.932 -11.631 1.00 78.23 207 A 1 ATOM 1645 O O . PHE A 0 207 . 14.693 3.628 -12.245 1.00 78.23 207 A 1 ATOM 1646 C CG . PHE A 0 207 . 11.271 3.672 -12.405 1.00 78.23 207 A 1 ATOM 1647 C CD1 . PHE A 0 207 . 11.083 3.730 -13.798 1.00 78.23 207 A 1 ATOM 1648 C CD2 . PHE A 0 207 . 11.223 2.437 -11.738 1.00 78.23 207 A 1 ATOM 1649 C CE1 . PHE A 0 207 . 10.848 2.552 -14.523 1.00 78.23 207 A 1 ATOM 1650 C CE2 . PHE A 0 207 . 10.976 1.262 -12.461 1.00 78.23 207 A 1 ATOM 1651 C CZ . PHE A 0 207 . 10.791 1.317 -13.856 1.00 78.23 207 A 1 ATOM 1652 N N . LEU A 0 208 . 14.052 5.415 -13.446 1.00 79.79 208 A 1 ATOM 1653 C CA . LEU A 0 208 . 14.884 5.117 -14.615 1.00 79.79 208 A 1 ATOM 1654 C C . LEU A 0 208 . 16.371 5.049 -14.258 1.00 79.79 208 A 1 ATOM 1655 C CB . LEU A 0 208 . 14.642 6.181 -15.700 1.00 79.79 208 A 1 ATOM 1656 O O . LEU A 0 208 . 17.085 4.174 -14.744 1.00 79.79 208 A 1 ATOM 1657 C CG . LEU A 0 208 . 13.277 6.078 -16.405 1.00 79.79 208 A 1 ATOM 1658 C CD1 . LEU A 0 208 . 13.096 7.281 -17.331 1.00 79.79 208 A 1 ATOM 1659 C CD2 . LEU A 0 208 . 13.160 4.800 -17.241 1.00 79.79 208 A 1 ATOM 1660 N N . TRP A 0 209 . 16.833 5.922 -13.358 1.00 78.22 209 A 1 ATOM 1661 C CA . TRP A 0 209 . 18.201 5.870 -12.851 1.00 78.22 209 A 1 ATOM 1662 C C . TRP A 0 209 . 18.470 4.570 -12.076 1.00 78.22 209 A 1 ATOM 1663 C CB . TRP A 0 209 . 18.471 7.116 -12.007 1.00 78.22 209 A 1 ATOM 1664 O O . TRP A 0 209 . 19.426 3.864 -12.396 1.00 78.22 209 A 1 ATOM 1665 C CG . TRP A 0 209 . 19.837 7.171 -11.401 1.00 78.22 209 A 1 ATOM 1666 C CD1 . TRP A 0 209 . 20.958 7.621 -12.008 1.00 78.22 209 A 1 ATOM 1667 C CD2 . TRP A 0 209 . 20.263 6.682 -10.094 1.00 78.22 209 A 1 ATOM 1668 C CE2 . TRP A 0 209 . 21.659 6.932 -9.948 1.00 78.22 209 A 1 ATOM 1669 C CE3 . TRP A 0 209 . 19.611 6.030 -9.029 1.00 78.22 209 A 1 ATOM 1670 N NE1 . TRP A 0 209 . 22.035 7.485 -11.153 1.00 78.22 209 A 1 ATOM 1671 C CH2 . TRP A 0 209 . 21.683 5.947 -7.738 1.00 78.22 209 A 1 ATOM 1672 C CZ2 . TRP A 0 209 . 22.359 6.611 -8.777 1.00 78.22 209 A 1 ATOM 1673 C CZ3 . TRP A 0 209 . 20.320 5.632 -7.880 1.00 78.22 209 A 1 ATOM 1674 N N . ARG A 0 210 . 17.603 4.189 -11.123 1.00 72.65 210 A 1 ATOM 1675 C CA . ARG A 0 210 . 17.743 2.918 -10.380 1.00 72.65 210 A 1 ATOM 1676 C C . ARG A 0 210 . 17.702 1.711 -11.317 1.00 72.65 210 A 1 ATOM 1677 C CB . ARG A 0 210 . 16.644 2.779 -9.313 1.00 72.65 210 A 1 ATOM 1678 O O . ARG A 0 210 . 18.509 0.796 -11.172 1.00 72.65 210 A 1 ATOM 1679 C CG . ARG A 0 210 . 16.905 3.640 -8.071 1.00 72.65 210 A 1 ATOM 1680 C CD . ARG A 0 210 . 15.858 3.360 -6.989 1.00 72.65 210 A 1 ATOM 1681 N NE . ARG A 0 210 . 16.201 4.028 -5.717 1.00 72.65 210 A 1 ATOM 1682 N NH1 . ARG A 0 210 . 14.742 2.871 -4.370 1.00 72.65 210 A 1 ATOM 1683 N NH2 . ARG A 0 210 . 16.213 4.283 -3.456 1.00 72.65 210 A 1 ATOM 1684 C CZ . ARG A 0 210 . 15.715 3.729 -4.525 1.00 72.65 210 A 1 ATOM 1685 N N . TYR A 0 211 . 16.807 1.735 -12.301 1.00 72.47 211 A 1 ATOM 1686 C CA . TYR A 0 211 . 16.711 0.694 -13.315 1.00 72.47 211 A 1 ATOM 1687 C C . TYR A 0 211 . 18.007 0.583 -14.133 1.00 72.47 211 A 1 ATOM 1688 C CB . TYR A 0 211 . 15.485 0.956 -14.196 1.00 72.47 211 A 1 ATOM 1689 O O . TYR A 0 211 . 18.524 -0.523 -14.285 1.00 72.47 211 A 1 ATOM 1690 C CG . TYR A 0 211 . 15.317 -0.092 -15.274 1.00 72.47 211 A 1 ATOM 1691 C CD1 . TYR A 0 211 . 15.854 0.140 -16.553 1.00 72.47 211 A 1 ATOM 1692 C CD2 . TYR A 0 211 . 14.685 -1.315 -14.979 1.00 72.47 211 A 1 ATOM 1693 C CE1 . TYR A 0 211 . 15.775 -0.858 -17.538 1.00 72.47 211 A 1 ATOM 1694 C CE2 . TYR A 0 211 . 14.584 -2.310 -15.971 1.00 72.47 211 A 1 ATOM 1695 O OH . TYR A 0 211 . 15.062 -3.013 -18.228 1.00 72.47 211 A 1 ATOM 1696 C CZ . TYR A 0 211 . 15.137 -2.077 -17.251 1.00 72.47 211 A 1 ATOM 1697 N N . SER A 0 212 . 18.591 1.702 -14.582 1.00 75.67 212 A 1 ATOM 1698 C CA . SER A 0 212 . 19.867 1.682 -15.316 1.00 75.67 212 A 1 ATOM 1699 C C . SER A 0 212 . 21.025 1.103 -14.499 1.00 75.67 212 A 1 ATOM 1700 C CB . SER A 0 212 . 20.241 3.072 -15.841 1.00 75.67 212 A 1 ATOM 1701 O O . SER A 0 212 . 21.838 0.368 -15.049 1.00 75.67 212 A 1 ATOM 1702 O OG . SER A 0 212 . 20.583 3.979 -14.809 1.00 75.67 212 A 1 ATOM 1703 N N . LEU A 0 213 . 21.065 1.358 -13.185 1.00 71.20 213 A 1 ATOM 1704 C CA . LEU A 0 213 . 22.086 0.789 -12.305 1.00 71.20 213 A 1 ATOM 1705 C C . LEU A 0 213 . 21.930 -0.718 -12.115 1.00 71.20 213 A 1 ATOM 1706 C CB . LEU A 0 213 . 22.034 1.466 -10.932 1.00 71.20 213 A 1 ATOM 1707 O O . LEU A 0 213 . 22.926 -1.409 -11.970 1.00 71.20 213 A 1 ATOM 1708 C CG . LEU A 0 213 . 22.562 2.904 -10.878 1.00 71.20 213 A 1 ATOM 1709 C CD1 . LEU A 0 213 . 22.494 3.322 -9.416 1.00 71.20 213 A 1 ATOM 1710 C CD2 . LEU A 0 213 . 24.015 3.035 -11.338 1.00 71.20 213 A 1 ATOM 1711 N N . SER A 0 214 . 20.700 -1.236 -12.129 1.00 66.14 214 A 1 ATOM 1712 C CA . SER A 0 214 . 20.447 -2.679 -12.001 1.00 66.14 214 A 1 ATOM 1713 C C . SER A 0 214 . 20.844 -3.499 -13.238 1.00 66.14 214 A 1 ATOM 1714 C CB . SER A 0 214 . 18.975 -2.919 -11.654 1.00 66.14 214 A 1 ATOM 1715 O O . SER A 0 214 . 20.787 -4.726 -13.203 1.00 66.14 214 A 1 ATOM 1716 O OG . SER A 0 214 . 18.113 -2.702 -12.761 1.00 66.14 214 A 1 ATOM 1717 N N . LYS A 0 215 . 21.188 -2.827 -14.346 1.00 64.47 215 A 1 ATOM 1718 C CA . LYS A 0 215 . 21.607 -3.443 -15.615 1.00 64.47 215 A 1 ATOM 1719 C C . LYS A 0 215 . 23.125 -3.438 -15.829 1.00 64.47 215 A 1 ATOM 1720 C CB . LYS A 0 215 . 20.892 -2.738 -16.784 1.00 64.47 215 A 1 ATOM 1721 O O . LYS A 0 215 . 23.564 -4.017 -16.821 1.00 64.47 215 A 1 ATOM 1722 C CG . LYS A 0 215 . 19.377 -2.975 -16.840 1.00 64.47 215 A 1 ATOM 1723 C CD . LYS A 0 215 . 19.036 -4.444 -17.120 1.00 64.47 215 A 1 ATOM 1724 C CE . LYS A 0 215 . 17.531 -4.569 -17.341 1.00 64.47 215 A 1 ATOM 1725 N NZ . LYS A 0 215 . 17.133 -5.972 -17.593 1.00 64.47 215 A 1 ATOM 1726 N N . LEU A 0 216 . 23.882 -2.780 -14.950 1.00 49.67 216 A 1 ATOM 1727 C CA . LEU A 0 216 . 25.349 -2.770 -14.926 1.00 49.67 216 A 1 ATOM 1728 C C . LEU A 0 216 . 25.864 -3.881 -14.007 1.00 49.67 216 A 1 ATOM 1729 C CB . LEU A 0 216 . 25.829 -1.375 -14.469 1.00 49.67 216 A 1 ATOM 1730 O O . LEU A 0 216 . 26.905 -4.471 -14.365 1.00 49.67 216 A 1 ATOM 1731 C CG . LEU A 0 216 . 25.554 -0.234 -15.457 1.00 49.67 216 A 1 ATOM 1732 C CD1 . LEU A 0 216 . 25.832 1.105 -14.775 1.00 49.67 216 A 1 ATOM 1733 C CD2 . LEU A 0 216 . 26.448 -0.336 -16.694 1.00 49.67 216 A 1 ATOM 1734 O OXT . LEU A 0 216 . 25.203 -4.090 -12.968 1.00 49.67 216 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 84.50 # loop_ _atom_type.symbol C N O S #