NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
644515 |
6qet   |
34349 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 19.280 -5.302 0.387 1.00 0.00 A ATOM 2 CA ASP A 1 18.799 -4.602 -0.871 1.00 0.00 A ATOM 3 CB ASP A 1 17.623 -3.683 -0.525 1.00 0.00 A ATOM 4 CG ASP A 1 16.466 -4.422 0.113 1.00 0.00 A ATOM 5 HT1 ASP A 1 19.218 -6.203 -2.132 1.00 0.00 A ATOM 6 HT2 ASP A 1 18.083 -5.118 -2.758 1.00 0.00 A ATOM 7 HT3 ASP A 1 17.637 -6.198 -1.536 1.00 0.00 A ATOM 8 HA ASP A 1 19.608 -4.009 -1.269 1.00 0.00 A ATOM 9 HB2 ASP A 1 17.960 -2.926 0.170 1.00 0.00 A ATOM 10 HB1 ASP A 1 17.269 -3.206 -1.427 1.00 0.00 A ATOM 11 N ASP A 1 18.407 -5.599 -1.894 1.00 0.00 A ATOM 12 O ASP A 1 18.874 -6.427 0.681 1.00 0.00 A ATOM 13 OD1 ASP A 1 16.411 -4.490 1.355 1.00 0.00 A ATOM 14 OD2 ASP A 1 15.605 -4.938 -0.629 1.00 0.00 A ATOM 15 C THR A 2 19.935 -4.411 3.508 1.00 0.00 A ATOM 16 CA THR A 2 20.645 -5.149 2.380 1.00 0.00 A ATOM 17 CB THR A 2 22.168 -4.968 2.511 1.00 0.00 A ATOM 18 CG2 THR A 2 22.716 -5.759 3.688 1.00 0.00 A ATOM 19 HN THR A 2 20.534 -3.801 0.762 1.00 0.00 A ATOM 20 HA THR A 2 20.411 -6.200 2.439 1.00 0.00 A ATOM 21 HB THR A 2 22.380 -3.919 2.667 1.00 0.00 A ATOM 22 HG1 THR A 2 23.646 -4.928 1.201 1.00 0.00 A ATOM 23 HG21 THR A 2 22.497 -6.808 3.550 1.00 0.00 A ATOM 24 HG22 THR A 2 22.256 -5.412 4.602 1.00 0.00 A ATOM 25 HG23 THR A 2 23.785 -5.621 3.748 1.00 0.00 A ATOM 26 N THR A 2 20.173 -4.647 1.104 1.00 0.00 A ATOM 27 O THR A 2 19.884 -4.872 4.647 1.00 0.00 A ATOM 28 OG1 THR A 2 22.814 -5.406 1.308 1.00 0.00 A ATOM 29 C THR A 3 17.621 -1.599 3.364 1.00 0.00 A ATOM 30 CA THR A 3 18.648 -2.443 4.107 1.00 0.00 A ATOM 31 CB THR A 3 19.615 -1.534 4.904 1.00 0.00 A ATOM 32 CG2 THR A 3 20.421 -0.642 3.971 1.00 0.00 A ATOM 33 HN THR A 3 19.429 -2.974 2.228 1.00 0.00 A ATOM 34 HA THR A 3 18.135 -3.094 4.800 1.00 0.00 A ATOM 35 HB THR A 3 20.301 -2.164 5.448 1.00 0.00 A ATOM 36 HG1 THR A 3 19.485 -0.059 6.212 1.00 0.00 A ATOM 37 HG21 THR A 3 19.751 -0.022 3.394 1.00 0.00 A ATOM 38 HG22 THR A 3 21.009 -1.257 3.303 1.00 0.00 A ATOM 39 HG23 THR A 3 21.080 -0.014 4.553 1.00 0.00 A ATOM 40 N THR A 3 19.368 -3.271 3.161 1.00 0.00 A ATOM 41 O THR A 3 17.781 -1.330 2.170 1.00 0.00 A ATOM 42 OG1 THR A 3 18.891 -0.725 5.839 1.00 0.00 A ATOM 43 C SER A 4 16.003 1.000 3.169 1.00 0.00 A ATOM 44 CA SER A 4 15.511 -0.417 3.441 1.00 0.00 A ATOM 45 CB SER A 4 14.278 -0.379 4.346 1.00 0.00 A ATOM 46 HN SER A 4 16.477 -1.459 4.997 1.00 0.00 A ATOM 47 HA SER A 4 15.248 -0.884 2.507 1.00 0.00 A ATOM 48 HB2 SER A 4 14.483 0.237 5.209 1.00 0.00 A ATOM 49 HB1 SER A 4 13.444 0.035 3.796 1.00 0.00 A ATOM 50 HG SER A 4 14.233 -2.329 4.131 1.00 0.00 A ATOM 51 N SER A 4 16.558 -1.209 4.055 1.00 0.00 A ATOM 52 O SER A 4 16.022 1.846 4.066 1.00 0.00 A ATOM 53 OG SER A 4 13.932 -1.684 4.786 1.00 0.00 A ATOM 54 C ASP A 5 16.363 2.773 0.051 1.00 0.00 A ATOM 55 CA ASP A 5 16.791 2.578 1.496 1.00 0.00 A ATOM 56 CB ASP A 5 18.303 2.785 1.622 1.00 0.00 A ATOM 57 CG ASP A 5 18.723 4.206 1.313 1.00 0.00 A ATOM 58 HN ASP A 5 16.490 0.495 1.302 1.00 0.00 A ATOM 59 HA ASP A 5 16.278 3.295 2.120 1.00 0.00 A ATOM 60 HB2 ASP A 5 18.610 2.548 2.630 1.00 0.00 A ATOM 61 HB1 ASP A 5 18.808 2.122 0.933 1.00 0.00 A ATOM 62 N ASP A 5 16.420 1.241 1.935 1.00 0.00 A ATOM 63 O ASP A 5 17.075 2.391 -0.880 1.00 0.00 A ATOM 64 OD1 ASP A 5 19.101 4.486 0.153 1.00 0.00 A ATOM 65 OD2 ASP A 5 18.679 5.052 2.231 1.00 0.00 A ATOM 66 C PHE A 6 13.262 4.316 -1.251 1.00 0.00 A ATOM 67 CA PHE A 6 14.576 3.568 -1.426 1.00 0.00 A ATOM 68 CB PHE A 6 14.334 2.221 -2.133 1.00 0.00 A ATOM 69 CD1 PHE A 6 12.885 1.090 -0.404 1.00 0.00 A ATOM 70 CD2 PHE A 6 14.861 -0.026 -1.136 1.00 0.00 A ATOM 71 CE1 PHE A 6 12.604 0.035 0.444 1.00 0.00 A ATOM 72 CE2 PHE A 6 14.583 -1.081 -0.291 1.00 0.00 A ATOM 73 CG PHE A 6 14.017 1.074 -1.203 1.00 0.00 A ATOM 74 CZ PHE A 6 13.452 -1.051 0.500 1.00 0.00 A ATOM 75 HN PHE A 6 14.698 3.670 0.676 1.00 0.00 A ATOM 76 HA PHE A 6 15.247 4.168 -2.023 1.00 0.00 A ATOM 77 HB2 PHE A 6 13.503 2.330 -2.814 1.00 0.00 A ATOM 78 HB1 PHE A 6 15.217 1.957 -2.697 1.00 0.00 A ATOM 79 HD1 PHE A 6 12.219 1.940 -0.447 1.00 0.00 A ATOM 80 HD2 PHE A 6 15.746 -0.052 -1.754 1.00 0.00 A ATOM 81 HE1 PHE A 6 11.718 0.059 1.062 1.00 0.00 A ATOM 82 HE2 PHE A 6 15.250 -1.930 -0.250 1.00 0.00 A ATOM 83 HZ PHE A 6 13.232 -1.875 1.162 1.00 0.00 A ATOM 84 N PHE A 6 15.190 3.367 -0.119 1.00 0.00 A ATOM 85 O PHE A 6 12.931 4.729 -0.139 1.00 0.00 A ATOM 86 C HIS A 7 10.167 4.182 -1.756 1.00 0.00 A ATOM 87 CA HIS A 7 11.223 5.163 -2.221 1.00 0.00 A ATOM 88 CB HIS A 7 10.806 5.778 -3.555 1.00 0.00 A ATOM 89 CD2 HIS A 7 11.930 8.102 -3.421 1.00 0.00 A ATOM 90 CE1 HIS A 7 13.074 8.020 -5.285 1.00 0.00 A ATOM 91 CG HIS A 7 11.683 6.905 -3.997 1.00 0.00 A ATOM 92 HN HIS A 7 12.816 4.159 -3.196 1.00 0.00 A ATOM 93 HA HIS A 7 11.322 5.944 -1.485 1.00 0.00 A ATOM 94 HB2 HIS A 7 10.829 5.018 -4.317 1.00 0.00 A ATOM 95 HB1 HIS A 7 9.797 6.156 -3.465 1.00 0.00 A ATOM 96 HD1 HIS A 7 12.454 6.140 -5.808 1.00 0.00 A ATOM 97 HD2 HIS A 7 11.518 8.457 -2.486 1.00 0.00 A ATOM 98 HE1 HIS A 7 13.728 8.286 -6.102 1.00 0.00 A ATOM 99 HE2 HIS A 7 13.298 9.586 -3.986 1.00 0.00 A ATOM 100 N HIS A 7 12.507 4.488 -2.325 1.00 0.00 A ATOM 101 ND1 HIS A 7 12.415 6.884 -5.163 1.00 0.00 A ATOM 102 NE2 HIS A 7 12.799 8.778 -4.240 1.00 0.00 A ATOM 103 O HIS A 7 9.592 3.443 -2.549 1.00 0.00 A ATOM 104 C THR A 8 7.554 3.554 -0.134 1.00 0.00 A ATOM 105 CA THR A 8 9.018 3.250 0.148 1.00 0.00 A ATOM 106 CB THR A 8 9.260 3.193 1.666 1.00 0.00 A ATOM 107 CG2 THR A 8 10.364 2.208 2.000 1.00 0.00 A ATOM 108 HN THR A 8 10.307 4.907 0.086 1.00 0.00 A ATOM 109 HA THR A 8 9.254 2.281 -0.271 1.00 0.00 A ATOM 110 HB THR A 8 8.350 2.868 2.149 1.00 0.00 A ATOM 111 HG1 THR A 8 9.516 4.508 3.116 1.00 0.00 A ATOM 112 HG21 THR A 8 11.266 2.489 1.475 1.00 0.00 A ATOM 113 HG22 THR A 8 10.066 1.216 1.696 1.00 0.00 A ATOM 114 HG23 THR A 8 10.548 2.220 3.062 1.00 0.00 A ATOM 115 N THR A 8 9.901 4.209 -0.472 1.00 0.00 A ATOM 116 O THR A 8 7.231 4.439 -0.929 1.00 0.00 A ATOM 117 OG1 THR A 8 9.608 4.497 2.156 1.00 0.00 A ATOM 118 C CYS A 9 4.735 4.038 1.291 1.00 0.00 A ATOM 119 CA CYS A 9 5.252 3.003 0.313 1.00 0.00 A ATOM 120 CB CYS A 9 4.523 1.676 0.534 1.00 0.00 A ATOM 121 HN CYS A 9 6.987 2.139 1.145 1.00 0.00 A ATOM 122 HA CYS A 9 5.087 3.345 -0.698 1.00 0.00 A ATOM 123 HB2 CYS A 9 4.794 1.275 1.507 1.00 0.00 A ATOM 124 HB1 CYS A 9 3.457 1.849 0.506 1.00 0.00 A ATOM 125 N CYS A 9 6.674 2.826 0.517 1.00 0.00 A ATOM 126 O CYS A 9 4.361 5.155 0.902 1.00 0.00 A ATOM 127 SG CYS A 9 4.910 0.396 -0.702 1.00 0.00 A ATOM 128 C GLN A 10 5.531 5.547 3.870 1.00 0.00 A ATOM 129 CA GLN A 10 4.369 4.612 3.597 1.00 0.00 A ATOM 130 CB GLN A 10 3.941 3.844 4.849 1.00 0.00 A ATOM 131 CD GLN A 10 4.075 1.658 6.129 1.00 0.00 A ATOM 132 CG GLN A 10 4.524 2.444 4.921 1.00 0.00 A ATOM 133 HN GLN A 10 5.059 2.797 2.808 1.00 0.00 A ATOM 134 HA GLN A 10 3.529 5.187 3.230 1.00 0.00 A ATOM 135 HB2 GLN A 10 4.256 4.392 5.724 1.00 0.00 A ATOM 136 HB1 GLN A 10 2.870 3.763 4.850 1.00 0.00 A ATOM 137 HE21 GLN A 10 4.347 -0.029 5.124 1.00 0.00 A ATOM 138 HE22 GLN A 10 3.781 -0.203 6.744 1.00 0.00 A ATOM 139 HG2 GLN A 10 4.217 1.898 4.043 1.00 0.00 A ATOM 140 HG1 GLN A 10 5.590 2.521 4.936 1.00 0.00 A ATOM 141 N GLN A 10 4.757 3.688 2.563 1.00 0.00 A ATOM 142 NE2 GLN A 10 4.065 0.344 5.986 1.00 0.00 A ATOM 143 O GLN A 10 6.513 5.176 4.516 1.00 0.00 A ATOM 144 OE1 GLN A 10 3.760 2.214 7.180 1.00 0.00 A ATOM 145 C ASP A 11 6.031 8.820 2.309 1.00 0.00 A ATOM 146 CA ASP A 11 6.418 7.785 3.348 1.00 0.00 A ATOM 147 CB ASP A 11 7.795 7.210 2.984 1.00 0.00 A ATOM 148 CG ASP A 11 8.885 8.262 3.025 1.00 0.00 A ATOM 149 HN ASP A 11 4.493 7.000 3.012 1.00 0.00 A ATOM 150 HA ASP A 11 6.462 8.253 4.321 1.00 0.00 A ATOM 151 HB2 ASP A 11 8.049 6.427 3.681 1.00 0.00 A ATOM 152 HB1 ASP A 11 7.757 6.800 1.983 1.00 0.00 A ATOM 153 N ASP A 11 5.372 6.765 3.374 1.00 0.00 A ATOM 154 O ASP A 11 5.978 10.016 2.590 1.00 0.00 A ATOM 155 OD1 ASP A 11 9.366 8.591 4.131 1.00 0.00 A ATOM 156 OD2 ASP A 11 9.270 8.764 1.954 1.00 0.00 A ATOM 157 C LYS A 12 3.770 9.292 0.005 1.00 0.00 A ATOM 158 CA LYS A 12 5.288 9.234 0.036 1.00 0.00 A ATOM 159 CB LYS A 12 5.764 8.712 -1.327 1.00 0.00 A ATOM 160 CD LYS A 12 7.633 7.969 -2.833 1.00 0.00 A ATOM 161 CE LYS A 12 7.049 6.593 -3.120 1.00 0.00 A ATOM 162 CG LYS A 12 7.261 8.470 -1.444 1.00 0.00 A ATOM 163 HN LYS A 12 5.823 7.382 0.923 1.00 0.00 A ATOM 164 HA LYS A 12 5.689 10.216 0.211 1.00 0.00 A ATOM 165 HB2 LYS A 12 5.263 7.777 -1.522 1.00 0.00 A ATOM 166 HB1 LYS A 12 5.477 9.420 -2.092 1.00 0.00 A ATOM 167 HD2 LYS A 12 7.258 8.665 -3.567 1.00 0.00 A ATOM 168 HD1 LYS A 12 8.709 7.914 -2.906 1.00 0.00 A ATOM 169 HE2 LYS A 12 7.518 5.873 -2.464 1.00 0.00 A ATOM 170 HE1 LYS A 12 5.988 6.613 -2.926 1.00 0.00 A ATOM 171 HG2 LYS A 12 7.782 9.396 -1.252 1.00 0.00 A ATOM 172 HG1 LYS A 12 7.557 7.728 -0.716 1.00 0.00 A ATOM 173 HZ1 LYS A 12 6.746 5.300 -4.731 1.00 0.00 A ATOM 174 HZ2 LYS A 12 8.283 6.003 -4.696 1.00 0.00 A ATOM 175 HZ3 LYS A 12 6.953 6.917 -5.177 1.00 0.00 A ATOM 176 N LYS A 12 5.734 8.343 1.100 1.00 0.00 A ATOM 177 NZ LYS A 12 7.274 6.175 -4.527 1.00 0.00 A ATOM 178 O LYS A 12 3.176 10.349 -0.212 1.00 0.00 A ATOM 179 C GLY A 13 1.134 7.438 1.441 1.00 0.00 A ATOM 180 CA GLY A 13 1.710 8.056 0.199 1.00 0.00 A ATOM 181 HN GLY A 13 3.684 7.352 0.445 1.00 0.00 A ATOM 182 HA2 GLY A 13 1.301 9.047 0.082 1.00 0.00 A ATOM 183 HA1 GLY A 13 1.422 7.459 -0.650 1.00 0.00 A ATOM 184 N GLY A 13 3.153 8.147 0.237 1.00 0.00 A ATOM 185 O GLY A 13 1.039 8.074 2.490 1.00 0.00 A ATOM 186 C GLY A 14 0.873 4.141 2.675 1.00 0.00 A ATOM 187 CA GLY A 14 0.167 5.449 2.398 1.00 0.00 A ATOM 188 HN GLY A 14 0.920 5.719 0.456 1.00 0.00 A ATOM 189 HA2 GLY A 14 0.207 6.064 3.279 1.00 0.00 A ATOM 190 HA1 GLY A 14 -0.865 5.245 2.159 1.00 0.00 A ATOM 191 N GLY A 14 0.769 6.173 1.310 1.00 0.00 A ATOM 192 O GLY A 14 1.927 3.870 2.117 1.00 0.00 A ATOM 193 C HIS A 15 0.702 0.919 3.078 1.00 0.00 A ATOM 194 CA HIS A 15 0.883 2.108 4.014 1.00 0.00 A ATOM 195 CB HIS A 15 0.280 1.783 5.388 1.00 0.00 A ATOM 196 CD2 HIS A 15 -2.200 1.499 4.679 1.00 0.00 A ATOM 197 CE1 HIS A 15 -2.615 -0.382 5.722 1.00 0.00 A ATOM 198 CG HIS A 15 -1.067 1.129 5.322 1.00 0.00 A ATOM 199 HN HIS A 15 -0.667 3.504 3.734 1.00 0.00 A ATOM 200 HA HIS A 15 1.937 2.298 4.128 1.00 0.00 A ATOM 201 HB2 HIS A 15 0.944 1.124 5.916 1.00 0.00 A ATOM 202 HB1 HIS A 15 0.171 2.700 5.947 1.00 0.00 A ATOM 203 HD1 HIS A 15 -0.737 -0.587 6.509 1.00 0.00 A ATOM 204 HD2 HIS A 15 -2.325 2.372 4.049 1.00 0.00 A ATOM 205 HE1 HIS A 15 -3.121 -1.260 6.093 1.00 0.00 A ATOM 206 HE2 HIS A 15 -4.024 0.480 4.519 1.00 0.00 A ATOM 207 N HIS A 15 0.251 3.307 3.482 1.00 0.00 A ATOM 208 ND1 HIS A 15 -1.361 -0.054 5.964 1.00 0.00 A ATOM 209 NE2 HIS A 15 -3.144 0.543 4.946 1.00 0.00 A ATOM 210 O HIS A 15 -0.102 0.955 2.143 1.00 0.00 A ATOM 211 C CYS A 16 0.214 -2.167 2.866 1.00 0.00 A ATOM 212 CA CYS A 16 1.437 -1.331 2.539 1.00 0.00 A ATOM 213 CB CYS A 16 2.699 -2.145 2.796 1.00 0.00 A ATOM 214 HN CYS A 16 2.046 -0.100 4.134 1.00 0.00 A ATOM 215 HA CYS A 16 1.404 -1.041 1.501 1.00 0.00 A ATOM 216 HB2 CYS A 16 2.721 -2.445 3.835 1.00 0.00 A ATOM 217 HB1 CYS A 16 2.687 -3.025 2.171 1.00 0.00 A ATOM 218 N CYS A 16 1.460 -0.128 3.349 1.00 0.00 A ATOM 219 O CYS A 16 -0.101 -2.394 4.035 1.00 0.00 A ATOM 220 SG CYS A 16 4.237 -1.234 2.442 1.00 0.00 A ATOM 221 C VAL A 17 -1.504 -4.736 1.275 1.00 0.00 A ATOM 222 CA VAL A 17 -1.653 -3.433 2.026 1.00 0.00 A ATOM 223 CB VAL A 17 -2.947 -2.726 1.571 1.00 0.00 A ATOM 224 CG1 VAL A 17 -3.094 -1.378 2.253 1.00 0.00 A ATOM 225 CG2 VAL A 17 -2.989 -2.573 0.058 1.00 0.00 A ATOM 226 HN VAL A 17 -0.201 -2.370 0.923 1.00 0.00 A ATOM 227 HA VAL A 17 -1.740 -3.657 3.079 1.00 0.00 A ATOM 228 HB VAL A 17 -3.782 -3.340 1.868 1.00 0.00 A ATOM 229 HG11 VAL A 17 -3.988 -0.888 1.897 1.00 0.00 A ATOM 230 HG12 VAL A 17 -2.233 -0.765 2.030 1.00 0.00 A ATOM 231 HG13 VAL A 17 -3.164 -1.521 3.322 1.00 0.00 A ATOM 232 HG21 VAL A 17 -2.945 -3.549 -0.403 1.00 0.00 A ATOM 233 HG22 VAL A 17 -2.146 -1.982 -0.267 1.00 0.00 A ATOM 234 HG23 VAL A 17 -3.907 -2.081 -0.228 1.00 0.00 A ATOM 235 N VAL A 17 -0.483 -2.605 1.837 1.00 0.00 A ATOM 236 O VAL A 17 -0.952 -4.784 0.172 1.00 0.00 A ATOM 237 C SER A 18 -2.971 -7.066 0.128 1.00 0.00 A ATOM 238 CA SER A 18 -1.987 -7.091 1.295 1.00 0.00 A ATOM 239 CB SER A 18 -2.364 -8.132 2.348 1.00 0.00 A ATOM 240 HN SER A 18 -2.298 -5.690 2.821 1.00 0.00 A ATOM 241 HA SER A 18 -0.997 -7.304 0.918 1.00 0.00 A ATOM 242 HB2 SER A 18 -2.250 -9.108 1.935 1.00 0.00 A ATOM 243 HB1 SER A 18 -1.703 -8.029 3.195 1.00 0.00 A ATOM 244 HG SER A 18 -3.771 -7.130 3.278 1.00 0.00 A ATOM 245 N SER A 18 -1.962 -5.791 1.906 1.00 0.00 A ATOM 246 O SER A 18 -3.908 -6.269 0.137 1.00 0.00 A ATOM 247 OG SER A 18 -3.699 -7.966 2.800 1.00 0.00 A ATOM 248 C PRO A 19 -5.023 -8.207 -2.006 1.00 0.00 A ATOM 249 CA PRO A 19 -3.524 -7.883 -2.165 1.00 0.00 A ATOM 250 CB PRO A 19 -2.855 -8.972 -3.015 1.00 0.00 A ATOM 251 CD PRO A 19 -1.650 -8.870 -0.972 1.00 0.00 A ATOM 252 CG PRO A 19 -2.106 -9.812 -2.044 1.00 0.00 A ATOM 253 HA PRO A 19 -3.416 -6.940 -2.670 1.00 0.00 A ATOM 254 HB2 PRO A 19 -3.613 -9.544 -3.529 1.00 0.00 A ATOM 255 HB1 PRO A 19 -2.194 -8.515 -3.733 1.00 0.00 A ATOM 256 HD2 PRO A 19 -1.549 -9.385 -0.031 1.00 0.00 A ATOM 257 HD1 PRO A 19 -0.721 -8.398 -1.254 1.00 0.00 A ATOM 258 HG2 PRO A 19 -2.757 -10.568 -1.631 1.00 0.00 A ATOM 259 HG1 PRO A 19 -1.256 -10.267 -2.530 1.00 0.00 A ATOM 260 N PRO A 19 -2.736 -7.887 -0.914 1.00 0.00 A ATOM 261 O PRO A 19 -5.631 -8.798 -2.903 1.00 0.00 A ATOM 262 C LYS A 20 -7.576 -6.945 0.302 1.00 0.00 A ATOM 263 CA LYS A 20 -7.042 -8.013 -0.658 1.00 0.00 A ATOM 264 CB LYS A 20 -7.313 -9.408 -0.089 1.00 0.00 A ATOM 265 CD LYS A 20 -9.080 -11.068 0.615 1.00 0.00 A ATOM 266 CE LYS A 20 -9.048 -10.736 2.100 1.00 0.00 A ATOM 267 CG LYS A 20 -8.760 -9.855 -0.241 1.00 0.00 A ATOM 268 HN LYS A 20 -5.066 -7.407 -0.178 1.00 0.00 A ATOM 269 HA LYS A 20 -7.545 -7.914 -1.608 1.00 0.00 A ATOM 270 HB2 LYS A 20 -6.683 -10.121 -0.600 1.00 0.00 A ATOM 271 HB1 LYS A 20 -7.065 -9.410 0.961 1.00 0.00 A ATOM 272 HD2 LYS A 20 -10.066 -11.423 0.360 1.00 0.00 A ATOM 273 HD1 LYS A 20 -8.355 -11.841 0.413 1.00 0.00 A ATOM 274 HE2 LYS A 20 -9.291 -11.627 2.659 1.00 0.00 A ATOM 275 HE1 LYS A 20 -8.054 -10.408 2.364 1.00 0.00 A ATOM 276 HG2 LYS A 20 -9.405 -9.043 0.054 1.00 0.00 A ATOM 277 HG1 LYS A 20 -8.941 -10.098 -1.277 1.00 0.00 A ATOM 278 HZ1 LYS A 20 -10.992 -9.974 2.232 1.00 0.00 A ATOM 279 HZ2 LYS A 20 -9.816 -8.800 1.916 1.00 0.00 A ATOM 280 HZ3 LYS A 20 -9.962 -9.451 3.469 1.00 0.00 A ATOM 281 N LYS A 20 -5.613 -7.828 -0.882 1.00 0.00 A ATOM 282 NZ LYS A 20 -10.022 -9.666 2.453 1.00 0.00 A ATOM 283 O LYS A 20 -8.457 -7.210 1.127 1.00 0.00 A ATOM 284 C ILE A 21 -8.103 -3.519 0.359 1.00 0.00 A ATOM 285 CA ILE A 21 -7.407 -4.656 1.109 1.00 0.00 A ATOM 286 CB ILE A 21 -6.156 -4.109 1.840 1.00 0.00 A ATOM 287 CD1 ILE A 21 -6.301 -5.898 3.661 1.00 0.00 A ATOM 288 CG1 ILE A 21 -5.446 -5.235 2.601 1.00 0.00 A ATOM 289 CG2 ILE A 21 -6.518 -2.977 2.794 1.00 0.00 A ATOM 290 HN ILE A 21 -6.379 -5.563 -0.508 1.00 0.00 A ATOM 291 HA ILE A 21 -8.085 -5.055 1.848 1.00 0.00 A ATOM 292 HB ILE A 21 -5.484 -3.713 1.095 1.00 0.00 A ATOM 293 HD11 ILE A 21 -6.626 -5.158 4.375 1.00 0.00 A ATOM 294 HD12 ILE A 21 -5.723 -6.657 4.168 1.00 0.00 A ATOM 295 HD13 ILE A 21 -7.164 -6.353 3.197 1.00 0.00 A ATOM 296 HG12 ILE A 21 -5.143 -5.998 1.899 1.00 0.00 A ATOM 297 HG11 ILE A 21 -4.569 -4.833 3.086 1.00 0.00 A ATOM 298 HG21 ILE A 21 -5.625 -2.625 3.290 1.00 0.00 A ATOM 299 HG22 ILE A 21 -7.219 -3.339 3.531 1.00 0.00 A ATOM 300 HG23 ILE A 21 -6.965 -2.166 2.239 1.00 0.00 A ATOM 301 N ILE A 21 -7.038 -5.738 0.199 1.00 0.00 A ATOM 302 O ILE A 21 -7.864 -3.309 -0.834 1.00 0.00 A ATOM 303 C ARG A 22 -8.763 -0.514 0.228 1.00 0.00 A ATOM 304 CA ARG A 22 -9.708 -1.677 0.519 1.00 0.00 A ATOM 305 CB ARG A 22 -10.778 -1.223 1.514 1.00 0.00 A ATOM 306 CD ARG A 22 -12.359 0.625 2.159 1.00 0.00 A ATOM 307 CG ARG A 22 -11.592 -0.038 1.027 1.00 0.00 A ATOM 308 CZ ARG A 22 -14.435 -0.003 3.340 1.00 0.00 A ATOM 309 HN ARG A 22 -9.141 -3.058 2.001 1.00 0.00 A ATOM 310 HA ARG A 22 -10.184 -1.987 -0.398 1.00 0.00 A ATOM 311 HB2 ARG A 22 -11.454 -2.045 1.700 1.00 0.00 A ATOM 312 HB1 ARG A 22 -10.298 -0.946 2.441 1.00 0.00 A ATOM 313 HD2 ARG A 22 -11.649 1.046 2.856 1.00 0.00 A ATOM 314 HD1 ARG A 22 -12.966 1.415 1.746 1.00 0.00 A ATOM 315 HE ARG A 22 -12.871 -1.218 3.035 1.00 0.00 A ATOM 316 HG2 ARG A 22 -10.921 0.685 0.589 1.00 0.00 A ATOM 317 HG1 ARG A 22 -12.293 -0.378 0.280 1.00 0.00 A ATOM 318 HH11 ARG A 22 -14.410 1.903 2.646 1.00 0.00 A ATOM 319 HH12 ARG A 22 -15.852 1.440 3.491 1.00 0.00 A ATOM 320 HH21 ARG A 22 -14.773 -1.828 4.156 1.00 0.00 A ATOM 321 HH22 ARG A 22 -16.055 -0.676 4.351 1.00 0.00 A ATOM 322 N ARG A 22 -8.982 -2.812 1.067 1.00 0.00 A ATOM 323 NE ARG A 22 -13.223 -0.313 2.877 1.00 0.00 A ATOM 324 NH1 ARG A 22 -14.937 1.210 3.144 1.00 0.00 A ATOM 325 NH2 ARG A 22 -15.144 -0.908 4.001 1.00 0.00 A ATOM 326 O ARG A 22 -8.310 0.168 1.143 1.00 0.00 A ATOM 327 C CYS A 23 -8.442 2.034 -1.801 1.00 0.00 A ATOM 328 CA CYS A 23 -7.616 0.812 -1.435 1.00 0.00 A ATOM 329 CB CYS A 23 -6.767 0.410 -2.634 1.00 0.00 A ATOM 330 HN CYS A 23 -8.815 -0.899 -1.727 1.00 0.00 A ATOM 331 HA CYS A 23 -6.969 1.055 -0.607 1.00 0.00 A ATOM 332 HB2 CYS A 23 -7.415 0.130 -3.447 1.00 0.00 A ATOM 333 HB1 CYS A 23 -6.170 1.255 -2.936 1.00 0.00 A ATOM 334 N CYS A 23 -8.468 -0.294 -1.038 1.00 0.00 A ATOM 335 O CYS A 23 -9.231 1.997 -2.746 1.00 0.00 A ATOM 336 SG CYS A 23 -5.634 -0.982 -2.314 1.00 0.00 A ATOM 337 C LEU A 24 -8.139 4.980 -2.599 1.00 0.00 A ATOM 338 CA LEU A 24 -8.876 4.385 -1.412 1.00 0.00 A ATOM 339 CB LEU A 24 -8.860 5.363 -0.231 1.00 0.00 A ATOM 340 CD1 LEU A 24 -11.325 5.829 -0.150 1.00 0.00 A ATOM 341 CD2 LEU A 24 -10.371 3.983 1.236 1.00 0.00 A ATOM 342 CG LEU A 24 -10.117 5.363 0.648 1.00 0.00 A ATOM 343 HN LEU A 24 -7.725 3.053 -0.231 1.00 0.00 A ATOM 344 HA LEU A 24 -9.898 4.193 -1.701 1.00 0.00 A ATOM 345 HB2 LEU A 24 -8.012 5.123 0.392 1.00 0.00 A ATOM 346 HB1 LEU A 24 -8.723 6.361 -0.623 1.00 0.00 A ATOM 347 HD11 LEU A 24 -11.134 6.814 -0.551 1.00 0.00 A ATOM 348 HD12 LEU A 24 -12.189 5.866 0.496 1.00 0.00 A ATOM 349 HD13 LEU A 24 -11.511 5.140 -0.960 1.00 0.00 A ATOM 350 HD21 LEU A 24 -10.495 3.268 0.437 1.00 0.00 A ATOM 351 HD22 LEU A 24 -11.269 4.009 1.837 1.00 0.00 A ATOM 352 HD23 LEU A 24 -9.534 3.694 1.852 1.00 0.00 A ATOM 353 HG LEU A 24 -9.974 6.054 1.466 1.00 0.00 A ATOM 354 N LEU A 24 -8.270 3.114 -1.049 1.00 0.00 A ATOM 355 O LEU A 24 -8.749 5.449 -3.560 1.00 0.00 A ATOM 356 C GLU A 25 -4.711 4.580 -3.690 1.00 0.00 A ATOM 357 CA GLU A 25 -5.984 5.411 -3.622 1.00 0.00 A ATOM 358 CB GLU A 25 -5.654 6.893 -3.433 1.00 0.00 A ATOM 359 CD GLU A 25 -4.371 8.910 -4.234 1.00 0.00 A ATOM 360 CG GLU A 25 -4.704 7.454 -4.479 1.00 0.00 A ATOM 361 HN GLU A 25 -6.391 4.591 -1.718 1.00 0.00 A ATOM 362 HA GLU A 25 -6.536 5.284 -4.541 1.00 0.00 A ATOM 363 HB2 GLU A 25 -6.571 7.459 -3.475 1.00 0.00 A ATOM 364 HB1 GLU A 25 -5.207 7.028 -2.462 1.00 0.00 A ATOM 365 HG2 GLU A 25 -3.788 6.882 -4.461 1.00 0.00 A ATOM 366 HG1 GLU A 25 -5.165 7.363 -5.451 1.00 0.00 A ATOM 367 N GLU A 25 -6.819 4.941 -2.531 1.00 0.00 A ATOM 368 O GLU A 25 -3.908 4.589 -2.764 1.00 0.00 A ATOM 369 OE1 GLU A 25 -3.323 9.190 -3.617 1.00 0.00 A ATOM 370 OE2 GLU A 25 -5.159 9.782 -4.657 1.00 0.00 A ATOM 371 C GLU A 26 -2.199 3.831 -5.463 1.00 0.00 A ATOM 372 CA GLU A 26 -3.362 3.008 -4.932 1.00 0.00 A ATOM 373 CB GLU A 26 -3.647 1.849 -5.881 1.00 0.00 A ATOM 374 CD GLU A 26 -5.051 -0.177 -6.393 1.00 0.00 A ATOM 375 CG GLU A 26 -4.800 0.969 -5.439 1.00 0.00 A ATOM 376 HN GLU A 26 -5.217 3.867 -5.482 1.00 0.00 A ATOM 377 HA GLU A 26 -3.098 2.614 -3.962 1.00 0.00 A ATOM 378 HB2 GLU A 26 -3.876 2.247 -6.856 1.00 0.00 A ATOM 379 HB1 GLU A 26 -2.762 1.235 -5.950 1.00 0.00 A ATOM 380 HG2 GLU A 26 -4.576 0.562 -4.463 1.00 0.00 A ATOM 381 HG1 GLU A 26 -5.694 1.572 -5.380 1.00 0.00 A ATOM 382 N GLU A 26 -4.541 3.843 -4.771 1.00 0.00 A ATOM 383 O GLU A 26 -2.363 4.623 -6.392 1.00 0.00 A ATOM 384 OE1 GLU A 26 -4.413 -1.239 -6.233 1.00 0.00 A ATOM 385 OE2 GLU A 26 -5.877 -0.019 -7.319 1.00 0.00 A ATOM 386 C GLN A 27 1.368 3.465 -5.369 1.00 0.00 A ATOM 387 CA GLN A 27 0.149 4.378 -5.296 1.00 0.00 A ATOM 388 CB GLN A 27 0.420 5.572 -4.374 1.00 0.00 A ATOM 389 CD GLN A 27 2.211 5.360 -2.624 1.00 0.00 A ATOM 390 CG GLN A 27 0.737 5.213 -2.931 1.00 0.00 A ATOM 391 HN GLN A 27 -0.957 3.011 -4.128 1.00 0.00 A ATOM 392 HA GLN A 27 -0.049 4.754 -6.289 1.00 0.00 A ATOM 393 HB2 GLN A 27 1.266 6.111 -4.769 1.00 0.00 A ATOM 394 HB1 GLN A 27 -0.446 6.220 -4.376 1.00 0.00 A ATOM 395 HE21 GLN A 27 1.942 7.274 -2.189 1.00 0.00 A ATOM 396 HE22 GLN A 27 3.565 6.685 -2.065 1.00 0.00 A ATOM 397 HG2 GLN A 27 0.181 5.867 -2.277 1.00 0.00 A ATOM 398 HG1 GLN A 27 0.446 4.188 -2.753 1.00 0.00 A ATOM 399 N GLN A 27 -1.030 3.650 -4.872 1.00 0.00 A ATOM 400 NE2 GLN A 27 2.614 6.557 -2.251 1.00 0.00 A ATOM 401 O GLN A 27 1.314 2.281 -4.979 1.00 0.00 A ATOM 402 OE1 GLN A 27 2.981 4.417 -2.734 1.00 0.00 A ATOM 403 C LEU A 28 4.737 3.519 -5.115 1.00 0.00 A ATOM 404 CA LEU A 28 3.656 3.288 -6.168 1.00 0.00 A ATOM 405 CB LEU A 28 4.188 3.671 -7.555 1.00 0.00 A ATOM 406 CD1 LEU A 28 5.539 5.195 -9.019 1.00 0.00 A ATOM 407 CD2 LEU A 28 3.784 6.177 -7.554 1.00 0.00 A ATOM 408 CG LEU A 28 4.822 5.070 -7.688 1.00 0.00 A ATOM 409 HN LEU A 28 2.450 4.985 -6.068 1.00 0.00 A ATOM 410 HA LEU A 28 3.393 2.250 -6.172 1.00 0.00 A ATOM 411 HB2 LEU A 28 4.926 2.945 -7.834 1.00 0.00 A ATOM 412 HB1 LEU A 28 3.369 3.608 -8.256 1.00 0.00 A ATOM 413 HD11 LEU A 28 6.310 4.441 -9.082 1.00 0.00 A ATOM 414 HD12 LEU A 28 5.984 6.175 -9.095 1.00 0.00 A ATOM 415 HD13 LEU A 28 4.831 5.056 -9.822 1.00 0.00 A ATOM 416 HD21 LEU A 28 2.948 5.970 -8.205 1.00 0.00 A ATOM 417 HD22 LEU A 28 4.230 7.121 -7.832 1.00 0.00 A ATOM 418 HD23 LEU A 28 3.444 6.232 -6.530 1.00 0.00 A ATOM 419 HG LEU A 28 5.553 5.199 -6.904 1.00 0.00 A ATOM 420 N LEU A 28 2.456 4.031 -5.879 1.00 0.00 A ATOM 421 O LEU A 28 5.053 4.658 -4.765 1.00 0.00 A ATOM 422 C GLY A 29 6.980 1.132 -3.429 1.00 0.00 A ATOM 423 CA GLY A 29 6.365 2.497 -3.644 1.00 0.00 A ATOM 424 HN GLY A 29 4.983 1.553 -4.926 1.00 0.00 A ATOM 425 HA2 GLY A 29 7.126 3.179 -3.996 1.00 0.00 A ATOM 426 HA1 GLY A 29 5.970 2.862 -2.707 1.00 0.00 A ATOM 427 N GLY A 29 5.299 2.430 -4.622 1.00 0.00 A ATOM 428 O GLY A 29 6.713 0.207 -4.199 1.00 0.00 A ATOM 429 C LEU A 30 7.883 -0.916 -0.831 1.00 0.00 A ATOM 430 CA LEU A 30 8.419 -0.298 -2.112 1.00 0.00 A ATOM 431 CB LEU A 30 9.941 -0.187 -2.033 1.00 0.00 A ATOM 432 CD1 LEU A 30 10.678 1.128 -4.020 1.00 0.00 A ATOM 433 CD2 LEU A 30 12.059 -0.797 -3.224 1.00 0.00 A ATOM 434 CG LEU A 30 10.656 -0.243 -3.379 1.00 0.00 A ATOM 435 HN LEU A 30 8.005 1.759 -1.835 1.00 0.00 A ATOM 436 HA LEU A 30 8.172 -0.957 -2.931 1.00 0.00 A ATOM 437 HB2 LEU A 30 10.184 0.753 -1.560 1.00 0.00 A ATOM 438 HB1 LEU A 30 10.311 -0.986 -1.413 1.00 0.00 A ATOM 439 HD11 LEU A 30 11.057 1.847 -3.306 1.00 0.00 A ATOM 440 HD12 LEU A 30 9.673 1.402 -4.305 1.00 0.00 A ATOM 441 HD13 LEU A 30 11.313 1.113 -4.892 1.00 0.00 A ATOM 442 HD21 LEU A 30 12.007 -1.796 -2.816 1.00 0.00 A ATOM 443 HD22 LEU A 30 12.624 -0.165 -2.554 1.00 0.00 A ATOM 444 HD23 LEU A 30 12.545 -0.826 -4.188 1.00 0.00 A ATOM 445 HG LEU A 30 10.110 -0.904 -4.038 1.00 0.00 A ATOM 446 N LEU A 30 7.804 0.989 -2.404 1.00 0.00 A ATOM 447 O LEU A 30 8.023 -0.357 0.257 1.00 0.00 A ATOM 448 C CYS A 31 7.515 -4.222 0.077 1.00 0.00 A ATOM 449 CA CYS A 31 6.817 -2.877 0.140 1.00 0.00 A ATOM 450 CB CYS A 31 5.310 -3.104 0.089 1.00 0.00 A ATOM 451 HN CYS A 31 7.114 -2.410 -1.895 1.00 0.00 A ATOM 452 HA CYS A 31 7.077 -2.362 1.055 1.00 0.00 A ATOM 453 HB2 CYS A 31 5.065 -3.630 -0.821 1.00 0.00 A ATOM 454 HB1 CYS A 31 5.018 -3.709 0.936 1.00 0.00 A ATOM 455 N CYS A 31 7.264 -2.074 -0.986 1.00 0.00 A ATOM 456 O CYS A 31 7.489 -4.877 -0.967 1.00 0.00 A ATOM 457 SG CYS A 31 4.327 -1.571 0.140 1.00 0.00 A ATOM 458 C PRO A 32 8.011 -7.067 1.660 1.00 0.00 A ATOM 459 CA PRO A 32 8.867 -5.930 1.130 1.00 0.00 A ATOM 460 CB PRO A 32 10.012 -5.632 2.091 1.00 0.00 A ATOM 461 CD PRO A 32 8.232 -4.034 2.479 1.00 0.00 A ATOM 462 CG PRO A 32 9.395 -4.750 3.139 1.00 0.00 A ATOM 463 HA PRO A 32 9.250 -6.169 0.151 1.00 0.00 A ATOM 464 HB2 PRO A 32 10.382 -6.555 2.515 1.00 0.00 A ATOM 465 HB1 PRO A 32 10.805 -5.124 1.567 1.00 0.00 A ATOM 466 HD2 PRO A 32 7.321 -4.199 3.038 1.00 0.00 A ATOM 467 HD1 PRO A 32 8.431 -2.979 2.387 1.00 0.00 A ATOM 468 HG2 PRO A 32 9.034 -5.363 3.958 1.00 0.00 A ATOM 469 HG1 PRO A 32 10.123 -4.036 3.495 1.00 0.00 A ATOM 470 N PRO A 32 8.153 -4.673 1.156 1.00 0.00 A ATOM 471 O PRO A 32 7.939 -7.279 2.868 1.00 0.00 A ATOM 472 C LEU A 33 6.195 -9.734 -0.184 1.00 0.00 A ATOM 473 CA LEU A 33 6.596 -8.985 1.080 1.00 0.00 A ATOM 474 CB LEU A 33 5.325 -8.560 1.844 1.00 0.00 A ATOM 475 CD1 LEU A 33 4.178 -7.933 3.996 1.00 0.00 A ATOM 476 CD2 LEU A 33 6.095 -9.519 4.024 1.00 0.00 A ATOM 477 CG LEU A 33 5.495 -8.305 3.346 1.00 0.00 A ATOM 478 HN LEU A 33 7.575 -7.624 -0.206 1.00 0.00 A ATOM 479 HA LEU A 33 7.177 -9.647 1.705 1.00 0.00 A ATOM 480 HB2 LEU A 33 4.948 -7.655 1.390 1.00 0.00 A ATOM 481 HB1 LEU A 33 4.587 -9.335 1.716 1.00 0.00 A ATOM 482 HD11 LEU A 33 3.470 -8.736 3.857 1.00 0.00 A ATOM 483 HD12 LEU A 33 3.793 -7.032 3.540 1.00 0.00 A ATOM 484 HD13 LEU A 33 4.330 -7.767 5.051 1.00 0.00 A ATOM 485 HD21 LEU A 33 7.122 -9.633 3.707 1.00 0.00 A ATOM 486 HD22 LEU A 33 5.529 -10.395 3.745 1.00 0.00 A ATOM 487 HD23 LEU A 33 6.060 -9.387 5.095 1.00 0.00 A ATOM 488 HG LEU A 33 6.176 -7.478 3.487 1.00 0.00 A ATOM 489 N LEU A 33 7.440 -7.841 0.742 1.00 0.00 A ATOM 490 O LEU A 33 6.951 -10.559 -0.696 1.00 0.00 A ATOM 491 C LYS A 34 3.852 -9.052 -2.811 1.00 0.00 A ATOM 492 CA LYS A 34 4.484 -10.081 -1.876 1.00 0.00 A ATOM 493 CB LYS A 34 3.434 -11.114 -1.467 1.00 0.00 A ATOM 494 CD LYS A 34 2.926 -13.265 -0.273 1.00 0.00 A ATOM 495 CE LYS A 34 3.390 -14.273 0.766 1.00 0.00 A ATOM 496 CG LYS A 34 3.937 -12.149 -0.472 1.00 0.00 A ATOM 497 HN LYS A 34 4.450 -8.769 -0.237 1.00 0.00 A ATOM 498 HA LYS A 34 5.298 -10.577 -2.383 1.00 0.00 A ATOM 499 HB2 LYS A 34 2.600 -10.588 -1.017 1.00 0.00 A ATOM 500 HB1 LYS A 34 3.089 -11.630 -2.349 1.00 0.00 A ATOM 501 HD2 LYS A 34 1.994 -12.836 0.054 1.00 0.00 A ATOM 502 HD1 LYS A 34 2.778 -13.774 -1.213 1.00 0.00 A ATOM 503 HE2 LYS A 34 2.693 -15.096 0.786 1.00 0.00 A ATOM 504 HE1 LYS A 34 4.366 -14.637 0.481 1.00 0.00 A ATOM 505 HG2 LYS A 34 4.859 -12.569 -0.842 1.00 0.00 A ATOM 506 HG1 LYS A 34 4.116 -11.664 0.477 1.00 0.00 A ATOM 507 HZ1 LYS A 34 2.548 -13.295 2.408 1.00 0.00 A ATOM 508 HZ2 LYS A 34 4.172 -12.909 2.141 1.00 0.00 A ATOM 509 HZ3 LYS A 34 3.758 -14.402 2.814 1.00 0.00 A ATOM 510 N LYS A 34 5.006 -9.432 -0.689 1.00 0.00 A ATOM 511 NZ LYS A 34 3.474 -13.679 2.125 1.00 0.00 A ATOM 512 O LYS A 34 4.430 -7.995 -3.068 1.00 0.00 A ATOM 513 C ARG A 35 1.246 -7.332 -3.327 1.00 0.00 A ATOM 514 CA ARG A 35 1.854 -8.497 -4.133 1.00 0.00 A ATOM 515 CB ARG A 35 0.791 -9.363 -4.817 1.00 0.00 A ATOM 516 CD ARG A 35 0.468 -7.701 -6.696 1.00 0.00 A ATOM 517 CG ARG A 35 -0.203 -8.616 -5.682 1.00 0.00 A ATOM 518 CZ ARG A 35 1.142 -5.322 -6.780 1.00 0.00 A ATOM 519 HN ARG A 35 2.262 -10.228 -3.034 1.00 0.00 A ATOM 520 HA ARG A 35 2.510 -8.091 -4.885 1.00 0.00 A ATOM 521 HB2 ARG A 35 1.290 -10.089 -5.438 1.00 0.00 A ATOM 522 HB1 ARG A 35 0.238 -9.890 -4.051 1.00 0.00 A ATOM 523 HD2 ARG A 35 1.508 -7.978 -6.783 1.00 0.00 A ATOM 524 HD1 ARG A 35 -0.019 -7.821 -7.651 1.00 0.00 A ATOM 525 HE ARG A 35 -0.308 -6.070 -5.622 1.00 0.00 A ATOM 526 HG2 ARG A 35 -0.815 -9.332 -6.203 1.00 0.00 A ATOM 527 HG1 ARG A 35 -0.820 -8.018 -5.029 1.00 0.00 A ATOM 528 HH11 ARG A 35 2.265 -6.545 -7.938 1.00 0.00 A ATOM 529 HH12 ARG A 35 2.682 -4.863 -8.011 1.00 0.00 A ATOM 530 HH21 ARG A 35 0.217 -3.852 -5.723 1.00 0.00 A ATOM 531 HH22 ARG A 35 1.516 -3.328 -6.756 1.00 0.00 A ATOM 532 N ARG A 35 2.647 -9.363 -3.276 1.00 0.00 A ATOM 533 NE ARG A 35 0.378 -6.298 -6.292 1.00 0.00 A ATOM 534 NH1 ARG A 35 2.105 -5.599 -7.647 1.00 0.00 A ATOM 535 NH2 ARG A 35 0.945 -4.068 -6.388 1.00 0.00 A ATOM 536 O ARG A 35 0.119 -6.893 -3.550 1.00 0.00 A ATOM 537 C TRP A 36 1.545 -4.455 -2.162 1.00 0.00 A ATOM 538 CA TRP A 36 1.524 -5.814 -1.476 1.00 0.00 A ATOM 539 CB TRP A 36 2.356 -5.808 -0.203 1.00 0.00 A ATOM 540 CD1 TRP A 36 1.911 -8.237 0.485 1.00 0.00 A ATOM 541 CD2 TRP A 36 1.477 -6.724 2.068 1.00 0.00 A ATOM 542 CE2 TRP A 36 1.184 -8.001 2.578 1.00 0.00 A ATOM 543 CE3 TRP A 36 1.282 -5.614 2.881 1.00 0.00 A ATOM 544 CG TRP A 36 1.944 -6.895 0.735 1.00 0.00 A ATOM 545 CH2 TRP A 36 0.519 -7.078 4.637 1.00 0.00 A ATOM 546 CZ2 TRP A 36 0.703 -8.189 3.868 1.00 0.00 A ATOM 547 CZ3 TRP A 36 0.804 -5.803 4.151 1.00 0.00 A ATOM 548 HN TRP A 36 2.901 -7.213 -2.240 1.00 0.00 A ATOM 549 HA TRP A 36 0.502 -6.045 -1.215 1.00 0.00 A ATOM 550 HB2 TRP A 36 3.397 -5.952 -0.455 1.00 0.00 A ATOM 551 HB1 TRP A 36 2.234 -4.862 0.302 1.00 0.00 A ATOM 552 HD1 TRP A 36 2.200 -8.690 -0.452 1.00 0.00 A ATOM 553 HE1 TRP A 36 1.351 -9.884 1.664 1.00 0.00 A ATOM 554 HE3 TRP A 36 1.500 -4.617 2.532 1.00 0.00 A ATOM 555 HH2 TRP A 36 0.147 -7.170 5.641 1.00 0.00 A ATOM 556 HZ2 TRP A 36 0.478 -9.167 4.261 1.00 0.00 A ATOM 557 HZ3 TRP A 36 0.636 -4.958 4.782 1.00 0.00 A ATOM 558 N TRP A 36 1.993 -6.862 -2.355 1.00 0.00 A ATOM 559 NE1 TRP A 36 1.460 -8.909 1.592 1.00 0.00 A ATOM 560 O TRP A 36 2.589 -3.972 -2.603 1.00 0.00 A ATOM 561 C THR A 37 0.362 -1.428 -1.921 1.00 0.00 A ATOM 562 CA THR A 37 0.176 -2.580 -2.906 1.00 0.00 A ATOM 563 CB THR A 37 -1.234 -2.533 -3.540 1.00 0.00 A ATOM 564 CG2 THR A 37 -1.669 -1.114 -3.886 1.00 0.00 A ATOM 565 HN THR A 37 -0.409 -4.295 -1.836 1.00 0.00 A ATOM 566 HA THR A 37 0.908 -2.494 -3.695 1.00 0.00 A ATOM 567 HB THR A 37 -1.936 -2.938 -2.824 1.00 0.00 A ATOM 568 HG1 THR A 37 -2.173 -3.591 -4.919 1.00 0.00 A ATOM 569 HG21 THR A 37 -0.922 -0.650 -4.510 1.00 0.00 A ATOM 570 HG22 THR A 37 -1.787 -0.540 -2.972 1.00 0.00 A ATOM 571 HG23 THR A 37 -2.612 -1.145 -4.413 1.00 0.00 A ATOM 572 N THR A 37 0.369 -3.858 -2.247 1.00 0.00 A ATOM 573 O THR A 37 0.070 -1.563 -0.730 1.00 0.00 A ATOM 574 OG1 THR A 37 -1.260 -3.354 -4.716 1.00 0.00 A ATOM 575 C CYS A 38 -0.214 1.693 -1.627 1.00 0.00 A ATOM 576 CA CYS A 38 1.051 0.863 -1.580 1.00 0.00 A ATOM 577 CB CYS A 38 2.241 1.658 -2.093 1.00 0.00 A ATOM 578 HN CYS A 38 1.097 -0.239 -3.371 1.00 0.00 A ATOM 579 HA CYS A 38 1.231 0.544 -0.561 1.00 0.00 A ATOM 580 HB2 CYS A 38 1.957 2.177 -2.997 1.00 0.00 A ATOM 581 HB1 CYS A 38 2.539 2.378 -1.346 1.00 0.00 A ATOM 582 N CYS A 38 0.865 -0.301 -2.412 1.00 0.00 A ATOM 583 O CYS A 38 -0.474 2.387 -2.601 1.00 0.00 A ATOM 584 SG CYS A 38 3.690 0.621 -2.476 1.00 0.00 A ATOM 585 C CYS A 39 -2.386 3.433 0.242 1.00 0.00 A ATOM 586 CA CYS A 39 -2.322 2.197 -0.624 1.00 0.00 A ATOM 587 CB CYS A 39 -3.361 1.181 -0.202 1.00 0.00 A ATOM 588 HN CYS A 39 -0.742 1.091 0.196 1.00 0.00 A ATOM 589 HA CYS A 39 -2.521 2.488 -1.642 1.00 0.00 A ATOM 590 HB2 CYS A 39 -2.936 0.553 0.562 1.00 0.00 A ATOM 591 HB1 CYS A 39 -4.220 1.693 0.191 1.00 0.00 A ATOM 592 N CYS A 39 -1.022 1.586 -0.600 1.00 0.00 A ATOM 593 O CYS A 39 -2.110 3.393 1.443 1.00 0.00 A ATOM 594 SG CYS A 39 -3.904 0.091 -1.552 1.00 0.00 A ATOM 595 C LYS A 40 -4.295 5.729 1.007 1.00 0.00 A ATOM 596 CA LYS A 40 -2.950 5.784 0.290 1.00 0.00 A ATOM 597 CB LYS A 40 -2.874 6.939 -0.717 1.00 0.00 A ATOM 598 CD LYS A 40 -4.236 8.961 -0.079 1.00 0.00 A ATOM 599 CE LYS A 40 -4.187 10.397 0.415 1.00 0.00 A ATOM 600 CG LYS A 40 -2.853 8.329 -0.098 1.00 0.00 A ATOM 601 HN LYS A 40 -2.893 4.491 -1.368 1.00 0.00 A ATOM 602 HA LYS A 40 -2.166 5.898 1.019 1.00 0.00 A ATOM 603 HB2 LYS A 40 -1.975 6.823 -1.303 1.00 0.00 A ATOM 604 HB1 LYS A 40 -3.725 6.877 -1.374 1.00 0.00 A ATOM 605 HD2 LYS A 40 -4.641 8.947 -1.080 1.00 0.00 A ATOM 606 HD1 LYS A 40 -4.874 8.384 0.577 1.00 0.00 A ATOM 607 HE2 LYS A 40 -3.436 10.930 -0.148 1.00 0.00 A ATOM 608 HE1 LYS A 40 -5.151 10.854 0.250 1.00 0.00 A ATOM 609 HG2 LYS A 40 -2.491 8.254 0.917 1.00 0.00 A ATOM 610 HG1 LYS A 40 -2.188 8.955 -0.674 1.00 0.00 A ATOM 611 HZ1 LYS A 40 -4.630 10.070 2.428 1.00 0.00 A ATOM 612 HZ2 LYS A 40 -3.716 11.469 2.143 1.00 0.00 A ATOM 613 HZ3 LYS A 40 -2.981 9.951 2.059 1.00 0.00 A ATOM 614 N LYS A 40 -2.743 4.531 -0.394 1.00 0.00 A ATOM 615 NZ LYS A 40 -3.854 10.477 1.860 1.00 0.00 A ATOM 616 O LYS A 40 -5.340 6.042 0.429 1.00 0.00 A ATOM 617 C GLU A 41 -6.306 3.963 2.736 1.00 0.00 A ATOM 618 CA GLU A 41 -5.388 5.116 3.137 1.00 0.00 A ATOM 619 CB GLU A 41 -6.179 6.415 3.218 1.00 0.00 A ATOM 620 CD GLU A 41 -6.197 8.853 3.847 1.00 0.00 A ATOM 621 CG GLU A 41 -5.381 7.582 3.771 1.00 0.00 A ATOM 622 HN GLU A 41 -3.370 4.937 2.581 1.00 0.00 A ATOM 623 HA GLU A 41 -4.998 4.898 4.120 1.00 0.00 A ATOM 624 HB2 GLU A 41 -6.531 6.678 2.232 1.00 0.00 A ATOM 625 HB1 GLU A 41 -7.023 6.250 3.861 1.00 0.00 A ATOM 626 HG2 GLU A 41 -5.039 7.331 4.763 1.00 0.00 A ATOM 627 HG1 GLU A 41 -4.530 7.755 3.129 1.00 0.00 A ATOM 628 N GLU A 41 -4.237 5.242 2.248 1.00 0.00 A ATOM 629 O GLU A 41 -6.418 3.601 1.561 1.00 0.00 A ATOM 630 OE1 GLU A 41 -6.202 9.619 2.864 1.00 0.00 A ATOM 631 OE2 GLU A 41 -6.841 9.092 4.890 1.00 0.00 A ATOM 632 C ILE A 42 -9.168 2.528 4.282 1.00 0.00 A ATOM 633 CA ILE A 42 -7.863 2.267 3.546 1.00 0.00 A ATOM 634 CB ILE A 42 -7.272 0.919 4.035 1.00 0.00 A ATOM 635 CD1 ILE A 42 -5.874 1.740 6.045 1.00 0.00 A ATOM 636 CG1 ILE A 42 -7.049 0.909 5.560 1.00 0.00 A ATOM 637 CG2 ILE A 42 -5.976 0.610 3.298 1.00 0.00 A ATOM 638 HN ILE A 42 -6.837 3.740 4.646 1.00 0.00 A ATOM 639 HA ILE A 42 -8.070 2.186 2.487 1.00 0.00 A ATOM 640 HB ILE A 42 -7.981 0.143 3.784 1.00 0.00 A ATOM 641 HD11 ILE A 42 -5.983 2.755 5.698 1.00 0.00 A ATOM 642 HD12 ILE A 42 -4.954 1.326 5.660 1.00 0.00 A ATOM 643 HD13 ILE A 42 -5.848 1.729 7.123 1.00 0.00 A ATOM 644 HG12 ILE A 42 -7.934 1.290 6.044 1.00 0.00 A ATOM 645 HG11 ILE A 42 -6.886 -0.109 5.880 1.00 0.00 A ATOM 646 HG21 ILE A 42 -5.569 -0.321 3.664 1.00 0.00 A ATOM 647 HG22 ILE A 42 -5.266 1.406 3.468 1.00 0.00 A ATOM 648 HG23 ILE A 42 -6.175 0.525 2.240 1.00 0.00 A ATOM 649 N ILE A 42 -6.956 3.388 3.739 1.00 0.00 A ATOM 650 OT1 ILE A 42 -9.164 3.372 5.204 1.00 0.00 A ATOM 651 OT2 ILE A 42 -10.186 1.894 3.949 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 4, 2024 4:43:15 PM GMT (wattos1)