NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
378422 |
1ha8   |
4979 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.848 -5.556 -1.194 1.00 0.00 A ATOM 2 CA GLY A 1 -7.596 -6.582 -2.276 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.545 -6.477 -2.863 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.727 -7.738 -3.514 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.213 -7.794 -1.924 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.159 -6.078 -3.139 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.906 -7.344 -1.920 1.00 0.00 A ATOM 8 N GLY A 1 -8.868 -7.202 -2.668 1.00 0.00 A ATOM 9 O GLY A 1 -8.699 -4.684 -1.384 1.00 0.00 A ATOM 10 C GLU A 2 -6.921 -3.360 0.774 1.00 0.00 A ATOM 11 CA GLU A 2 -7.425 -4.760 1.079 1.00 0.00 A ATOM 12 CB GLU A 2 -6.827 -5.282 2.390 1.00 0.00 A ATOM 13 CD GLU A 2 -4.776 -6.318 3.526 1.00 0.00 A ATOM 14 CG GLU A 2 -5.327 -5.548 2.321 1.00 0.00 A ATOM 15 HN GLU A 2 -6.355 -6.255 -0.021 1.00 0.00 A ATOM 16 HA GLU A 2 -8.486 -4.717 1.238 1.00 0.00 A ATOM 17 HB2 GLU A 2 -7.025 -4.551 3.172 1.00 0.00 A ATOM 18 HB1 GLU A 2 -7.324 -6.220 2.623 1.00 0.00 A ATOM 19 HG2 GLU A 2 -5.204 -6.143 1.429 1.00 0.00 A ATOM 20 HG1 GLU A 2 -4.776 -4.613 2.210 1.00 0.00 A ATOM 21 N GLU A 2 -7.176 -5.658 -0.048 1.00 0.00 A ATOM 22 O GLU A 2 -7.546 -2.359 1.143 1.00 0.00 A ATOM 23 OE1 GLU A 2 -5.468 -6.401 4.567 1.00 0.00 A ATOM 24 OE2 GLU A 2 -3.650 -6.863 3.404 1.00 0.00 A ATOM 25 C CYS A 3 -5.818 -1.451 -1.408 1.00 0.00 A ATOM 26 CA CYS A 3 -5.102 -2.075 -0.215 1.00 0.00 A ATOM 27 CB CYS A 3 -3.632 -2.390 -0.479 1.00 0.00 A ATOM 28 HN CYS A 3 -5.382 -4.164 -0.277 1.00 0.00 A ATOM 29 HA CYS A 3 -5.181 -1.408 0.645 1.00 0.00 A ATOM 30 HB2 CYS A 3 -3.189 -2.758 0.446 1.00 0.00 A ATOM 31 HB1 CYS A 3 -3.561 -3.177 -1.227 1.00 0.00 A ATOM 32 N CYS A 3 -5.767 -3.308 0.112 1.00 0.00 A ATOM 33 O CYS A 3 -6.074 -0.246 -1.395 1.00 0.00 A ATOM 34 SG CYS A 3 -2.659 -0.989 -1.047 1.00 0.00 A ATOM 35 C GLU A 4 -8.410 -1.297 -2.973 1.00 0.00 A ATOM 36 CA GLU A 4 -7.082 -1.873 -3.484 1.00 0.00 A ATOM 37 CB GLU A 4 -7.317 -3.047 -4.449 1.00 0.00 A ATOM 38 CD GLU A 4 -6.249 -4.538 -6.249 1.00 0.00 A ATOM 39 CG GLU A 4 -6.077 -3.338 -5.309 1.00 0.00 A ATOM 40 HN GLU A 4 -5.884 -3.241 -2.361 1.00 0.00 A ATOM 41 HA GLU A 4 -6.577 -1.078 -4.035 1.00 0.00 A ATOM 42 HB2 GLU A 4 -7.596 -3.938 -3.886 1.00 0.00 A ATOM 43 HB1 GLU A 4 -8.138 -2.786 -5.119 1.00 0.00 A ATOM 44 HG2 GLU A 4 -5.854 -2.456 -5.908 1.00 0.00 A ATOM 45 HG1 GLU A 4 -5.222 -3.521 -4.661 1.00 0.00 A ATOM 46 N GLU A 4 -6.220 -2.276 -2.382 1.00 0.00 A ATOM 47 O GLU A 4 -8.825 -0.257 -3.474 1.00 0.00 A ATOM 48 OE1 GLU A 4 -7.391 -4.894 -6.628 1.00 0.00 A ATOM 49 OE2 GLU A 4 -5.228 -5.141 -6.663 1.00 0.00 A ATOM 50 C GLN A 5 -10.110 0.034 -0.897 1.00 0.00 A ATOM 51 CA GLN A 5 -10.318 -1.390 -1.412 1.00 0.00 A ATOM 52 CB GLN A 5 -10.806 -2.315 -0.282 1.00 0.00 A ATOM 53 CD GLN A 5 -13.335 -2.692 -0.193 1.00 0.00 A ATOM 54 CG GLN A 5 -12.144 -1.925 0.378 1.00 0.00 A ATOM 55 HN GLN A 5 -8.668 -2.758 -1.594 1.00 0.00 A ATOM 56 HA GLN A 5 -11.070 -1.367 -2.204 1.00 0.00 A ATOM 57 HB2 GLN A 5 -10.904 -3.320 -0.676 1.00 0.00 A ATOM 58 HB1 GLN A 5 -10.045 -2.337 0.498 1.00 0.00 A ATOM 59 HE21 GLN A 5 -13.669 -1.344 -1.700 1.00 0.00 A ATOM 60 HE22 GLN A 5 -14.754 -2.692 -1.635 1.00 0.00 A ATOM 61 HG2 GLN A 5 -12.074 -2.172 1.437 1.00 0.00 A ATOM 62 HG1 GLN A 5 -12.322 -0.851 0.312 1.00 0.00 A ATOM 63 N GLN A 5 -9.062 -1.904 -1.973 1.00 0.00 A ATOM 64 NE2 GLN A 5 -13.940 -2.222 -1.266 1.00 0.00 A ATOM 65 O GLN A 5 -10.898 0.927 -1.209 1.00 0.00 A ATOM 66 OE1 GLN A 5 -13.713 -3.748 0.316 1.00 0.00 A ATOM 67 C CYS A 6 -8.449 2.555 -0.661 1.00 0.00 A ATOM 68 CA CYS A 6 -8.697 1.525 0.450 1.00 0.00 A ATOM 69 CB CYS A 6 -7.464 1.348 1.337 1.00 0.00 A ATOM 70 HN CYS A 6 -8.424 -0.551 0.051 1.00 0.00 A ATOM 71 HA CYS A 6 -9.534 1.867 1.058 1.00 0.00 A ATOM 72 HB2 CYS A 6 -7.426 0.330 1.718 1.00 0.00 A ATOM 73 HB1 CYS A 6 -6.588 1.480 0.714 1.00 0.00 A ATOM 74 N CYS A 6 -9.044 0.232 -0.119 1.00 0.00 A ATOM 75 O CYS A 6 -8.890 3.699 -0.566 1.00 0.00 A ATOM 76 SG CYS A 6 -7.364 2.494 2.734 1.00 0.00 A ATOM 77 C PHE A 7 -8.867 3.374 -3.568 1.00 0.00 A ATOM 78 CA PHE A 7 -7.550 2.957 -2.915 1.00 0.00 A ATOM 79 CB PHE A 7 -6.639 2.226 -3.914 1.00 0.00 A ATOM 80 CD1 PHE A 7 -4.314 2.986 -3.312 1.00 0.00 A ATOM 81 CD2 PHE A 7 -5.306 3.787 -5.391 1.00 0.00 A ATOM 82 CE1 PHE A 7 -3.177 3.773 -3.555 1.00 0.00 A ATOM 83 CE2 PHE A 7 -4.138 4.516 -5.664 1.00 0.00 A ATOM 84 CG PHE A 7 -5.384 3.003 -4.226 1.00 0.00 A ATOM 85 CZ PHE A 7 -3.077 4.513 -4.742 1.00 0.00 A ATOM 86 HN PHE A 7 -7.422 1.190 -1.745 1.00 0.00 A ATOM 87 HA PHE A 7 -7.048 3.863 -2.575 1.00 0.00 A ATOM 88 HB2 PHE A 7 -6.349 1.253 -3.524 1.00 0.00 A ATOM 89 HB1 PHE A 7 -7.178 2.043 -4.843 1.00 0.00 A ATOM 90 HD1 PHE A 7 -4.386 2.417 -2.390 1.00 0.00 A ATOM 91 HD2 PHE A 7 -6.141 3.839 -6.075 1.00 0.00 A ATOM 92 HE1 PHE A 7 -2.380 3.828 -2.829 1.00 0.00 A ATOM 93 HE2 PHE A 7 -4.055 5.113 -6.564 1.00 0.00 A ATOM 94 HZ PHE A 7 -2.186 5.095 -4.935 1.00 0.00 A ATOM 95 N PHE A 7 -7.784 2.136 -1.739 1.00 0.00 A ATOM 96 O PHE A 7 -9.054 4.558 -3.852 1.00 0.00 A ATOM 97 C SER A 8 -11.845 3.722 -3.471 1.00 0.00 A ATOM 98 CA SER A 8 -11.088 2.739 -4.370 1.00 0.00 A ATOM 99 CB SER A 8 -11.863 1.440 -4.639 1.00 0.00 A ATOM 100 HN SER A 8 -9.586 1.472 -3.545 1.00 0.00 A ATOM 101 HA SER A 8 -10.928 3.243 -5.326 1.00 0.00 A ATOM 102 HB2 SER A 8 -11.866 0.796 -3.751 1.00 0.00 A ATOM 103 HB1 SER A 8 -12.889 1.689 -4.910 1.00 0.00 A ATOM 104 HG SER A 8 -11.911 0.154 -6.132 1.00 0.00 A ATOM 105 N SER A 8 -9.784 2.432 -3.800 1.00 0.00 A ATOM 106 O SER A 8 -12.455 4.659 -3.988 1.00 0.00 A ATOM 107 OG SER A 8 -11.255 0.761 -5.731 1.00 0.00 A ATOM 108 C ASP A 9 -11.451 5.837 -1.025 1.00 0.00 A ATOM 109 CA ASP A 9 -12.280 4.544 -1.160 1.00 0.00 A ATOM 110 CB ASP A 9 -12.366 3.805 0.180 1.00 0.00 A ATOM 111 CG ASP A 9 -13.445 4.385 1.089 1.00 0.00 A ATOM 112 HN ASP A 9 -11.152 2.848 -1.786 1.00 0.00 A ATOM 113 HA ASP A 9 -13.289 4.814 -1.473 1.00 0.00 A ATOM 114 HB2 ASP A 9 -12.622 2.761 -0.011 1.00 0.00 A ATOM 115 HB1 ASP A 9 -11.397 3.813 0.682 1.00 0.00 A ATOM 116 N ASP A 9 -11.714 3.615 -2.144 1.00 0.00 A ATOM 117 O ASP A 9 -11.339 6.439 0.046 1.00 0.00 A ATOM 118 OD1 ASP A 9 -14.636 4.072 0.845 1.00 0.00 A ATOM 119 OD2 ASP A 9 -13.126 4.980 2.143 1.00 0.00 A ATOM 120 C GLY A 10 -8.907 7.696 -1.574 1.00 0.00 A ATOM 121 CA GLY A 10 -10.242 7.592 -2.302 1.00 0.00 A ATOM 122 HN GLY A 10 -10.999 5.731 -2.964 1.00 0.00 A ATOM 123 HA2 GLY A 10 -10.901 8.371 -1.928 1.00 0.00 A ATOM 124 HA1 GLY A 10 -10.073 7.768 -3.363 1.00 0.00 A ATOM 125 N GLY A 10 -10.919 6.319 -2.147 1.00 0.00 A ATOM 126 O GLY A 10 -8.314 8.779 -1.589 1.00 0.00 A ATOM 127 C GLY A 11 -5.968 6.742 -0.961 1.00 0.00 A ATOM 128 CA GLY A 11 -7.230 6.725 -0.104 1.00 0.00 A ATOM 129 HN GLY A 11 -8.919 5.751 -0.937 1.00 0.00 A ATOM 130 HA2 GLY A 11 -7.204 5.859 0.553 1.00 0.00 A ATOM 131 HA1 GLY A 11 -7.292 7.635 0.490 1.00 0.00 A ATOM 132 N GLY A 11 -8.421 6.636 -0.923 1.00 0.00 A ATOM 133 O GLY A 11 -5.907 6.043 -1.979 1.00 0.00 A ATOM 134 C ASP A 12 -2.659 6.672 -0.383 1.00 0.00 A ATOM 135 CA ASP A 12 -3.633 7.530 -1.192 1.00 0.00 A ATOM 136 CB ASP A 12 -3.079 8.959 -1.285 1.00 0.00 A ATOM 137 CG ASP A 12 -3.554 9.864 -2.412 1.00 0.00 A ATOM 138 HN ASP A 12 -5.070 8.030 0.320 1.00 0.00 A ATOM 139 HA ASP A 12 -3.696 7.108 -2.194 1.00 0.00 A ATOM 140 HB2 ASP A 12 -3.308 9.435 -0.338 1.00 0.00 A ATOM 141 HB1 ASP A 12 -1.993 8.912 -1.384 1.00 0.00 A ATOM 142 N ASP A 12 -4.946 7.492 -0.532 1.00 0.00 A ATOM 143 O ASP A 12 -2.631 5.459 -0.561 1.00 0.00 A ATOM 144 OD1 ASP A 12 -4.442 10.707 -2.152 1.00 0.00 A ATOM 145 OD2 ASP A 12 -2.790 10.027 -3.390 1.00 0.00 A ATOM 146 C CYS A 13 -0.962 6.761 2.707 1.00 0.00 A ATOM 147 CA CYS A 13 -0.770 6.638 1.204 1.00 0.00 A ATOM 148 CB CYS A 13 0.558 7.251 0.728 1.00 0.00 A ATOM 149 HN CYS A 13 -1.960 8.280 0.626 1.00 0.00 A ATOM 150 HA CYS A 13 -0.760 5.580 0.961 1.00 0.00 A ATOM 151 HB2 CYS A 13 0.612 8.288 1.061 1.00 0.00 A ATOM 152 HB1 CYS A 13 1.371 6.700 1.198 1.00 0.00 A ATOM 153 N CYS A 13 -1.894 7.272 0.538 1.00 0.00 A ATOM 154 O CYS A 13 -1.174 5.752 3.378 1.00 0.00 A ATOM 155 SG CYS A 13 0.824 7.248 -1.066 1.00 0.00 A ATOM 156 C THR A 14 -2.495 7.713 5.092 1.00 0.00 A ATOM 157 CA THR A 14 -1.127 8.244 4.660 1.00 0.00 A ATOM 158 CB THR A 14 -0.996 9.756 4.910 1.00 0.00 A ATOM 159 CG2 THR A 14 -1.009 10.116 6.394 1.00 0.00 A ATOM 160 HN THR A 14 -0.839 8.797 2.632 1.00 0.00 A ATOM 161 HA THR A 14 -0.358 7.712 5.224 1.00 0.00 A ATOM 162 HB THR A 14 -1.835 10.264 4.432 1.00 0.00 A ATOM 163 HG1 THR A 14 0.794 9.533 4.119 1.00 0.00 A ATOM 164 HG21 THR A 14 -1.939 9.781 6.850 1.00 0.00 A ATOM 165 HG22 THR A 14 -0.185 9.631 6.909 1.00 0.00 A ATOM 166 HG23 THR A 14 -0.934 11.197 6.518 1.00 0.00 A ATOM 167 N THR A 14 -0.933 7.985 3.240 1.00 0.00 A ATOM 168 O THR A 14 -2.601 6.917 6.025 1.00 0.00 A ATOM 169 OG1 THR A 14 0.195 10.268 4.338 1.00 0.00 A ATOM 170 C THR A 15 -5.352 6.396 4.322 1.00 0.00 A ATOM 171 CA THR A 15 -4.931 7.823 4.711 1.00 0.00 A ATOM 172 CB THR A 15 -5.734 8.942 4.013 1.00 0.00 A ATOM 173 CG2 THR A 15 -5.700 8.876 2.482 1.00 0.00 A ATOM 174 HN THR A 15 -3.386 8.711 3.580 1.00 0.00 A ATOM 175 HA THR A 15 -5.042 7.923 5.791 1.00 0.00 A ATOM 176 HB THR A 15 -5.244 9.878 4.254 1.00 0.00 A ATOM 177 HG1 THR A 15 -7.196 8.536 5.264 1.00 0.00 A ATOM 178 HG21 THR A 15 -6.052 7.902 2.158 1.00 0.00 A ATOM 179 HG22 THR A 15 -6.347 9.652 2.068 1.00 0.00 A ATOM 180 HG23 THR A 15 -4.687 9.039 2.114 1.00 0.00 A ATOM 181 N THR A 15 -3.544 8.093 4.361 1.00 0.00 A ATOM 182 O THR A 15 -6.512 6.160 3.995 1.00 0.00 A ATOM 183 OG1 THR A 15 -7.080 9.045 4.441 1.00 0.00 A ATOM 184 C CYS A 16 -3.552 3.414 5.262 1.00 0.00 A ATOM 185 CA CYS A 16 -4.591 4.007 4.327 1.00 0.00 A ATOM 186 CB CYS A 16 -4.515 3.590 2.852 1.00 0.00 A ATOM 187 HN CYS A 16 -3.521 5.744 4.769 1.00 0.00 A ATOM 188 HA CYS A 16 -5.557 3.671 4.710 1.00 0.00 A ATOM 189 HB2 CYS A 16 -3.731 4.151 2.346 1.00 0.00 A ATOM 190 HB1 CYS A 16 -4.292 2.529 2.731 1.00 0.00 A ATOM 191 N CYS A 16 -4.436 5.444 4.452 1.00 0.00 A ATOM 192 O CYS A 16 -3.966 2.704 6.168 1.00 0.00 A ATOM 193 SG CYS A 16 -6.104 3.920 2.044 1.00 0.00 A ATOM 194 C PHE A 17 -1.572 3.411 7.544 1.00 0.00 A ATOM 195 CA PHE A 17 -1.208 3.310 6.061 1.00 0.00 A ATOM 196 CB PHE A 17 0.113 4.057 5.812 1.00 0.00 A ATOM 197 CD1 PHE A 17 1.656 2.169 6.385 1.00 0.00 A ATOM 198 CD2 PHE A 17 1.934 4.223 7.622 1.00 0.00 A ATOM 199 CE1 PHE A 17 2.718 1.578 7.090 1.00 0.00 A ATOM 200 CE2 PHE A 17 2.990 3.633 8.340 1.00 0.00 A ATOM 201 CG PHE A 17 1.267 3.490 6.623 1.00 0.00 A ATOM 202 CZ PHE A 17 3.394 2.319 8.065 1.00 0.00 A ATOM 203 HN PHE A 17 -1.982 4.425 4.430 1.00 0.00 A ATOM 204 HA PHE A 17 -1.056 2.256 5.832 1.00 0.00 A ATOM 205 HB2 PHE A 17 0.370 3.974 4.755 1.00 0.00 A ATOM 206 HB1 PHE A 17 -0.016 5.115 6.045 1.00 0.00 A ATOM 207 HD1 PHE A 17 1.132 1.621 5.624 1.00 0.00 A ATOM 208 HD2 PHE A 17 1.648 5.236 7.856 1.00 0.00 A ATOM 209 HE1 PHE A 17 3.027 0.562 6.883 1.00 0.00 A ATOM 210 HE2 PHE A 17 3.492 4.179 9.127 1.00 0.00 A ATOM 211 HZ PHE A 17 4.209 1.869 8.611 1.00 0.00 A ATOM 212 N PHE A 17 -2.267 3.791 5.168 1.00 0.00 A ATOM 213 O PHE A 17 -1.301 2.468 8.294 1.00 0.00 A ATOM 214 C ASN A 18 -1.736 4.470 10.399 1.00 0.00 A ATOM 215 CA ASN A 18 -2.776 4.697 9.298 1.00 0.00 A ATOM 216 CB ASN A 18 -3.960 3.738 9.443 1.00 0.00 A ATOM 217 CG ASN A 18 -4.994 4.183 10.466 1.00 0.00 A ATOM 218 HN ASN A 18 -2.310 5.287 7.299 1.00 0.00 A ATOM 219 HA ASN A 18 -3.127 5.724 9.390 1.00 0.00 A ATOM 220 HB2 ASN A 18 -4.475 3.648 8.490 1.00 0.00 A ATOM 221 HB1 ASN A 18 -3.534 2.768 9.706 1.00 0.00 A ATOM 222 HD21 ASN A 18 -3.931 3.452 12.009 1.00 0.00 A ATOM 223 HD22 ASN A 18 -5.499 4.181 12.406 1.00 0.00 A ATOM 224 N ASN A 18 -2.199 4.524 7.959 1.00 0.00 A ATOM 225 ND2 ASN A 18 -4.806 3.882 11.736 1.00 0.00 A ATOM 226 O ASN A 18 -2.028 3.952 11.479 1.00 0.00 A ATOM 227 OD1 ASN A 18 -5.992 4.805 10.122 1.00 0.00 A ATOM 228 C ASN A 19 0.793 2.996 11.267 1.00 0.00 A ATOM 229 CA ASN A 19 0.686 4.474 10.879 1.00 0.00 A ATOM 230 CB ASN A 19 1.016 5.447 12.014 1.00 0.00 A ATOM 231 CG ASN A 19 2.471 5.295 12.455 1.00 0.00 A ATOM 232 HN ASN A 19 -0.347 5.314 9.231 1.00 0.00 A ATOM 233 HA ASN A 19 1.459 4.613 10.146 1.00 0.00 A ATOM 234 HB2 ASN A 19 0.846 6.461 11.659 1.00 0.00 A ATOM 235 HB1 ASN A 19 0.370 5.244 12.865 1.00 0.00 A ATOM 236 HD21 ASN A 19 2.181 6.356 14.182 1.00 0.00 A ATOM 237 HD22 ASN A 19 3.811 5.815 13.827 1.00 0.00 A ATOM 238 N ASN A 19 -0.493 4.840 10.117 1.00 0.00 A ATOM 239 ND2 ASN A 19 2.820 5.778 13.635 1.00 0.00 A ATOM 240 O ASN A 19 0.766 2.637 12.447 1.00 0.00 A ATOM 241 OD1 ASN A 19 3.302 4.736 11.753 1.00 0.00 A ATOM 242 C GLY A 20 0.407 -0.283 10.739 1.00 0.00 A ATOM 243 CA GLY A 20 1.427 0.792 10.375 1.00 0.00 A ATOM 244 HN GLY A 20 0.788 2.497 9.312 1.00 0.00 A ATOM 245 HA2 GLY A 20 2.239 0.810 11.101 1.00 0.00 A ATOM 246 HA1 GLY A 20 1.869 0.516 9.421 1.00 0.00 A ATOM 247 N GLY A 20 0.871 2.134 10.252 1.00 0.00 A ATOM 248 O GLY A 20 0.775 -1.453 10.861 1.00 0.00 A ATOM 249 C THR A 21 -2.965 -0.948 9.926 1.00 0.00 A ATOM 250 CA THR A 21 -1.983 -0.829 11.109 1.00 0.00 A ATOM 251 CB THR A 21 -2.583 -0.424 12.462 1.00 0.00 A ATOM 252 CG2 THR A 21 -3.546 0.728 12.286 1.00 0.00 A ATOM 253 HN THR A 21 -1.092 1.051 10.659 1.00 0.00 A ATOM 254 HA THR A 21 -1.607 -1.816 11.279 1.00 0.00 A ATOM 255 HB THR A 21 -1.775 -0.102 13.119 1.00 0.00 A ATOM 256 HG1 THR A 21 -2.533 -2.050 13.489 1.00 0.00 A ATOM 257 HG21 THR A 21 -3.029 1.511 11.743 1.00 0.00 A ATOM 258 HG22 THR A 21 -4.399 0.375 11.710 1.00 0.00 A ATOM 259 HG23 THR A 21 -3.869 1.081 13.262 1.00 0.00 A ATOM 260 N THR A 21 -0.874 0.077 10.812 1.00 0.00 A ATOM 261 O THR A 21 -3.904 -1.737 9.973 1.00 0.00 A ATOM 262 OG1 THR A 21 -3.239 -1.490 13.106 1.00 0.00 A ATOM 263 C GLY A 22 -3.582 -1.316 6.779 1.00 0.00 A ATOM 264 CA GLY A 22 -3.618 -0.093 7.697 1.00 0.00 A ATOM 265 HN GLY A 22 -1.956 0.451 8.851 1.00 0.00 A ATOM 266 HA2 GLY A 22 -3.280 0.755 7.120 1.00 0.00 A ATOM 267 HA1 GLY A 22 -4.640 0.072 8.030 1.00 0.00 A ATOM 268 N GLY A 22 -2.749 -0.174 8.859 1.00 0.00 A ATOM 269 O GLY A 22 -2.914 -2.304 7.094 1.00 0.00 A ATOM 270 C PRO A 23 -2.974 -2.469 3.945 1.00 0.00 A ATOM 271 CA PRO A 23 -4.319 -2.349 4.670 1.00 0.00 A ATOM 272 CB PRO A 23 -5.496 -2.025 3.747 1.00 0.00 A ATOM 273 CD PRO A 23 -5.051 -0.113 5.149 1.00 0.00 A ATOM 274 CG PRO A 23 -5.644 -0.508 3.805 1.00 0.00 A ATOM 275 HA PRO A 23 -4.520 -3.289 5.188 1.00 0.00 A ATOM 276 HB2 PRO A 23 -5.320 -2.354 2.728 1.00 0.00 A ATOM 277 HB1 PRO A 23 -6.398 -2.490 4.145 1.00 0.00 A ATOM 278 HD2 PRO A 23 -4.422 0.761 4.991 1.00 0.00 A ATOM 279 HD1 PRO A 23 -5.848 0.130 5.848 1.00 0.00 A ATOM 280 HG2 PRO A 23 -5.077 -0.038 3.000 1.00 0.00 A ATOM 281 HG1 PRO A 23 -6.688 -0.216 3.752 1.00 0.00 A ATOM 282 N PRO A 23 -4.275 -1.254 5.626 1.00 0.00 A ATOM 283 O PRO A 23 -2.241 -3.437 4.146 1.00 0.00 A ATOM 284 C CYS A 24 -0.411 -0.789 3.891 1.00 0.00 A ATOM 285 CA CYS A 24 -1.221 -1.298 2.702 1.00 0.00 A ATOM 286 CB CYS A 24 -1.111 -0.359 1.486 1.00 0.00 A ATOM 287 HN CYS A 24 -3.202 -0.658 3.075 1.00 0.00 A ATOM 288 HA CYS A 24 -0.821 -2.270 2.414 1.00 0.00 A ATOM 289 HB2 CYS A 24 -1.972 0.309 1.432 1.00 0.00 A ATOM 290 HB1 CYS A 24 -0.229 0.271 1.606 1.00 0.00 A ATOM 291 N CYS A 24 -2.596 -1.460 3.150 1.00 0.00 A ATOM 292 O CYS A 24 -0.132 0.403 3.992 1.00 0.00 A ATOM 293 SG CYS A 24 -0.884 -1.206 -0.094 1.00 0.00 A ATOM 294 C ALA A 25 2.045 -2.343 5.878 1.00 0.00 A ATOM 295 CA ALA A 25 0.854 -1.402 5.910 1.00 0.00 A ATOM 296 CB ALA A 25 0.124 -1.406 7.247 1.00 0.00 A ATOM 297 HN ALA A 25 -0.473 -2.611 4.730 1.00 0.00 A ATOM 298 HA ALA A 25 1.263 -0.408 5.769 1.00 0.00 A ATOM 299 HB1 ALA A 25 0.831 -1.197 8.047 1.00 0.00 A ATOM 300 HB2 ALA A 25 -0.335 -2.379 7.414 1.00 0.00 A ATOM 301 HB3 ALA A 25 -0.641 -0.633 7.237 1.00 0.00 A ATOM 302 N ALA A 25 -0.063 -1.684 4.816 1.00 0.00 A ATOM 303 O ALA A 25 3.182 -1.875 5.834 1.00 0.00 A ATOM 304 C ASN A 26 3.601 -4.366 4.278 1.00 0.00 A ATOM 305 CA ASN A 26 2.939 -4.580 5.643 1.00 0.00 A ATOM 306 CB ASN A 26 2.517 -6.043 5.796 1.00 0.00 A ATOM 307 CG ASN A 26 1.765 -6.533 4.569 1.00 0.00 A ATOM 308 HN ASN A 26 0.876 -4.022 5.871 1.00 0.00 A ATOM 309 HA ASN A 26 3.675 -4.346 6.416 1.00 0.00 A ATOM 310 HB2 ASN A 26 3.413 -6.647 5.945 1.00 0.00 A ATOM 311 HB1 ASN A 26 1.889 -6.151 6.679 1.00 0.00 A ATOM 312 HD21 ASN A 26 3.337 -7.639 3.865 1.00 0.00 A ATOM 313 HD22 ASN A 26 1.875 -7.647 2.901 1.00 0.00 A ATOM 314 N ASN A 26 1.821 -3.659 5.833 1.00 0.00 A ATOM 315 ND2 ASN A 26 2.382 -7.338 3.721 1.00 0.00 A ATOM 316 O ASN A 26 4.805 -4.575 4.166 1.00 0.00 A ATOM 317 OD1 ASN A 26 0.625 -6.139 4.358 1.00 0.00 A ATOM 318 C CYS A 27 4.418 -2.328 2.071 1.00 0.00 A ATOM 319 CA CYS A 27 3.404 -3.480 1.980 1.00 0.00 A ATOM 320 CB CYS A 27 2.300 -3.061 0.981 1.00 0.00 A ATOM 321 HN CYS A 27 1.862 -3.781 3.416 1.00 0.00 A ATOM 322 HA CYS A 27 3.921 -4.348 1.567 1.00 0.00 A ATOM 323 HB2 CYS A 27 1.959 -2.044 1.183 1.00 0.00 A ATOM 324 HB1 CYS A 27 2.775 -2.987 0.003 1.00 0.00 A ATOM 325 N CYS A 27 2.858 -3.865 3.278 1.00 0.00 A ATOM 326 O CYS A 27 4.787 -1.821 1.023 1.00 0.00 A ATOM 327 SG CYS A 27 0.840 -4.120 0.793 1.00 0.00 A ATOM 328 C LEU A 28 6.968 -0.919 3.961 1.00 0.00 A ATOM 329 CA LEU A 28 5.600 -0.605 3.384 1.00 0.00 A ATOM 330 CB LEU A 28 4.895 0.421 4.284 1.00 0.00 A ATOM 331 CD1 LEU A 28 3.866 2.554 3.488 1.00 0.00 A ATOM 332 CD2 LEU A 28 2.969 0.469 2.485 1.00 0.00 A ATOM 333 CG LEU A 28 3.612 1.072 3.730 1.00 0.00 A ATOM 334 HN LEU A 28 4.424 -2.221 4.097 1.00 0.00 A ATOM 335 HA LEU A 28 5.754 -0.153 2.404 1.00 0.00 A ATOM 336 HB2 LEU A 28 4.669 -0.026 5.251 1.00 0.00 A ATOM 337 HB1 LEU A 28 5.620 1.204 4.514 1.00 0.00 A ATOM 338 HD11 LEU A 28 4.177 3.004 4.432 1.00 0.00 A ATOM 339 HD12 LEU A 28 4.659 2.659 2.746 1.00 0.00 A ATOM 340 HD13 LEU A 28 2.956 3.039 3.147 1.00 0.00 A ATOM 341 HD21 LEU A 28 3.662 0.480 1.639 1.00 0.00 A ATOM 342 HD22 LEU A 28 2.637 -0.539 2.703 1.00 0.00 A ATOM 343 HD23 LEU A 28 2.069 1.025 2.248 1.00 0.00 A ATOM 344 HG LEU A 28 2.861 0.982 4.499 1.00 0.00 A ATOM 345 N LEU A 28 4.803 -1.822 3.251 1.00 0.00 A ATOM 346 O LEU A 28 7.990 -0.574 3.364 1.00 0.00 A ATOM 347 C ALA A 29 8.834 -3.056 5.103 1.00 0.00 A ATOM 348 CA ALA A 29 8.213 -1.871 5.836 1.00 0.00 A ATOM 349 CB ALA A 29 7.905 -2.167 7.305 1.00 0.00 A ATOM 350 HN ALA A 29 6.107 -1.768 5.576 1.00 0.00 A ATOM 351 HA ALA A 29 8.912 -1.037 5.793 1.00 0.00 A ATOM 352 HB1 ALA A 29 8.811 -2.517 7.794 1.00 0.00 A ATOM 353 HB2 ALA A 29 7.132 -2.929 7.393 1.00 0.00 A ATOM 354 HB3 ALA A 29 7.574 -1.257 7.806 1.00 0.00 A ATOM 355 N ALA A 29 6.986 -1.516 5.152 1.00 0.00 A ATOM 356 O ALA A 29 9.785 -2.908 4.334 1.00 0.00 A ATOM 357 C GLY A 30 8.126 -5.551 3.254 1.00 0.00 A ATOM 358 CA GLY A 30 8.705 -5.450 4.648 1.00 0.00 A ATOM 359 HN GLY A 30 7.434 -4.309 5.873 1.00 0.00 A ATOM 360 HA2 GLY A 30 8.334 -6.292 5.226 1.00 0.00 A ATOM 361 HA1 GLY A 30 9.795 -5.484 4.605 1.00 0.00 A ATOM 362 N GLY A 30 8.252 -4.238 5.286 1.00 0.00 A ATOM 363 O GLY A 30 7.291 -6.427 3.030 1.00 0.00 A ATOM 364 C TYR A 31 8.921 -5.031 -0.164 1.00 0.00 A ATOM 365 CA TYR A 31 7.961 -4.682 0.988 1.00 0.00 A ATOM 366 CB TYR A 31 7.406 -3.248 0.897 1.00 0.00 A ATOM 367 CD1 TYR A 31 9.696 -2.189 0.409 1.00 0.00 A ATOM 368 CD2 TYR A 31 7.654 -1.147 -0.392 1.00 0.00 A ATOM 369 CE1 TYR A 31 10.444 -1.201 -0.264 1.00 0.00 A ATOM 370 CE2 TYR A 31 8.381 -0.204 -1.117 1.00 0.00 A ATOM 371 CG TYR A 31 8.291 -2.146 0.351 1.00 0.00 A ATOM 372 CZ TYR A 31 9.792 -0.198 -1.023 1.00 0.00 A ATOM 373 HN TYR A 31 9.266 -4.028 2.546 1.00 0.00 A ATOM 374 HA TYR A 31 7.127 -5.357 0.922 1.00 0.00 A ATOM 375 HB2 TYR A 31 6.543 -3.282 0.243 1.00 0.00 A ATOM 376 HB1 TYR A 31 7.038 -2.928 1.872 1.00 0.00 A ATOM 377 HD1 TYR A 31 10.181 -3.039 0.877 1.00 0.00 A ATOM 378 HD2 TYR A 31 6.584 -1.153 -0.430 1.00 0.00 A ATOM 379 HE1 TYR A 31 11.518 -1.259 -0.260 1.00 0.00 A ATOM 380 HE2 TYR A 31 7.830 0.477 -1.767 1.00 0.00 A ATOM 381 HH TYR A 31 11.426 0.833 -1.472 1.00 0.00 A ATOM 382 N TYR A 31 8.567 -4.714 2.312 1.00 0.00 A ATOM 383 O TYR A 31 8.820 -4.449 -1.249 1.00 0.00 A ATOM 384 OH TYR A 31 10.499 0.718 -1.748 1.00 0.00 A ATOM 385 C PRO A 32 9.873 -7.040 -2.340 1.00 0.00 A ATOM 386 CA PRO A 32 10.629 -6.452 -1.144 1.00 0.00 A ATOM 387 CB PRO A 32 11.610 -7.449 -0.524 1.00 0.00 A ATOM 388 CD PRO A 32 9.790 -7.080 1.002 1.00 0.00 A ATOM 389 CG PRO A 32 10.789 -8.145 0.564 1.00 0.00 A ATOM 390 HA PRO A 32 11.159 -5.536 -1.416 1.00 0.00 A ATOM 391 HB2 PRO A 32 11.996 -8.156 -1.259 1.00 0.00 A ATOM 392 HB1 PRO A 32 12.432 -6.904 -0.060 1.00 0.00 A ATOM 393 HD2 PRO A 32 8.815 -7.510 1.215 1.00 0.00 A ATOM 394 HD1 PRO A 32 10.179 -6.575 1.881 1.00 0.00 A ATOM 395 HG2 PRO A 32 10.265 -9.008 0.152 1.00 0.00 A ATOM 396 HG1 PRO A 32 11.422 -8.427 1.403 1.00 0.00 A ATOM 397 N PRO A 32 9.678 -6.137 -0.092 1.00 0.00 A ATOM 398 O PRO A 32 10.220 -6.783 -3.490 1.00 0.00 A ATOM 399 C ALA A 33 6.696 -7.570 -3.323 1.00 0.00 A ATOM 400 CA ALA A 33 7.915 -8.438 -2.991 1.00 0.00 A ATOM 401 CB ALA A 33 7.465 -9.763 -2.375 1.00 0.00 A ATOM 402 HN ALA A 33 8.582 -7.879 -1.065 1.00 0.00 A ATOM 403 HA ALA A 33 8.460 -8.646 -3.913 1.00 0.00 A ATOM 404 HB1 ALA A 33 6.882 -10.327 -3.103 1.00 0.00 A ATOM 405 HB2 ALA A 33 8.331 -10.356 -2.084 1.00 0.00 A ATOM 406 HB3 ALA A 33 6.853 -9.561 -1.496 1.00 0.00 A ATOM 407 N ALA A 33 8.805 -7.785 -2.047 1.00 0.00 A ATOM 408 O ALA A 33 5.776 -8.040 -3.994 1.00 0.00 A ATOM 409 C GLY A 34 5.052 -5.073 -4.251 1.00 0.00 A ATOM 410 CA GLY A 34 5.351 -5.591 -2.848 1.00 0.00 A ATOM 411 HN GLY A 34 7.362 -5.982 -2.240 1.00 0.00 A ATOM 412 HA2 GLY A 34 5.392 -4.755 -2.160 1.00 0.00 A ATOM 413 HA1 GLY A 34 4.524 -6.225 -2.535 1.00 0.00 A ATOM 414 N GLY A 34 6.591 -6.355 -2.774 1.00 0.00 A ATOM 415 O GLY A 34 3.890 -4.851 -4.563 1.00 0.00 A ATOM 416 C CYS A 35 5.572 -5.577 -7.401 1.00 0.00 A ATOM 417 CA CYS A 35 5.959 -4.423 -6.465 1.00 0.00 A ATOM 418 CB CYS A 35 7.309 -3.813 -6.861 1.00 0.00 A ATOM 419 HN CYS A 35 7.007 -4.988 -4.717 1.00 0.00 A ATOM 420 HA CYS A 35 5.192 -3.648 -6.521 1.00 0.00 A ATOM 421 HB2 CYS A 35 8.040 -4.615 -6.965 1.00 0.00 A ATOM 422 HB1 CYS A 35 7.220 -3.322 -7.832 1.00 0.00 A ATOM 423 N CYS A 35 6.076 -4.884 -5.084 1.00 0.00 A ATOM 424 O CYS A 35 4.729 -5.413 -8.283 1.00 0.00 A ATOM 425 SG CYS A 35 7.928 -2.623 -5.638 1.00 0.00 A ATOM 426 C SER A 36 4.487 -8.602 -7.486 1.00 0.00 A ATOM 427 CA SER A 36 5.834 -7.997 -7.899 1.00 0.00 A ATOM 428 CB SER A 36 6.984 -8.954 -7.622 1.00 0.00 A ATOM 429 HN SER A 36 6.814 -6.878 -6.431 1.00 0.00 A ATOM 430 HA SER A 36 5.810 -7.780 -8.970 1.00 0.00 A ATOM 431 HB2 SER A 36 6.895 -9.842 -8.246 1.00 0.00 A ATOM 432 HB1 SER A 36 7.882 -8.409 -7.871 1.00 0.00 A ATOM 433 HG SER A 36 7.902 -9.809 -6.118 1.00 0.00 A ATOM 434 N SER A 36 6.143 -6.765 -7.176 1.00 0.00 A ATOM 435 O SER A 36 4.032 -9.604 -8.041 1.00 0.00 A ATOM 436 OG SER A 36 7.062 -9.314 -6.255 1.00 0.00 A ATOM 437 C ASN A 37 1.479 -7.729 -6.976 1.00 0.00 A ATOM 438 CA ASN A 37 2.523 -8.275 -5.995 1.00 0.00 A ATOM 439 CB ASN A 37 2.328 -7.612 -4.606 1.00 0.00 A ATOM 440 CG ASN A 37 1.345 -8.382 -3.745 1.00 0.00 A ATOM 441 HN ASN A 37 4.423 -7.223 -6.126 1.00 0.00 A ATOM 442 HA ASN A 37 2.428 -9.355 -5.941 1.00 0.00 A ATOM 443 HB2 ASN A 37 3.268 -7.510 -4.064 1.00 0.00 A ATOM 444 HB1 ASN A 37 1.957 -6.599 -4.751 1.00 0.00 A ATOM 445 HD21 ASN A 37 0.957 -6.808 -2.516 1.00 0.00 A ATOM 446 HD22 ASN A 37 0.055 -8.262 -2.206 1.00 0.00 A ATOM 447 N ASN A 37 3.854 -7.966 -6.503 1.00 0.00 A ATOM 448 ND2 ASN A 37 0.685 -7.739 -2.798 1.00 0.00 A ATOM 449 O ASN A 37 1.848 -7.242 -8.049 1.00 0.00 A ATOM 450 OD1 ASN A 37 1.174 -9.583 -3.917 1.00 0.00 A ATOM 451 C SER A 38 -1.439 -5.897 -6.199 1.00 0.00 A ATOM 452 CA SER A 38 -0.756 -6.789 -7.236 1.00 0.00 A ATOM 453 CB SER A 38 -1.759 -7.519 -8.116 1.00 0.00 A ATOM 454 HN SER A 38 -0.120 -8.212 -5.794 1.00 0.00 A ATOM 455 HA SER A 38 -0.203 -6.120 -7.902 1.00 0.00 A ATOM 456 HB2 SER A 38 -1.930 -8.502 -7.705 1.00 0.00 A ATOM 457 HB1 SER A 38 -2.691 -6.956 -8.142 1.00 0.00 A ATOM 458 HG SER A 38 -1.399 -8.524 -9.779 1.00 0.00 A ATOM 459 N SER A 38 0.190 -7.722 -6.626 1.00 0.00 A ATOM 460 O SER A 38 -1.454 -4.692 -6.415 1.00 0.00 A ATOM 461 OG SER A 38 -1.254 -7.619 -9.430 1.00 0.00 A ATOM 462 C ASP A 39 -2.063 -4.474 -3.557 1.00 0.00 A ATOM 463 CA ASP A 39 -2.818 -5.665 -4.156 1.00 0.00 A ATOM 464 CB ASP A 39 -3.344 -6.600 -3.051 1.00 0.00 A ATOM 465 CG ASP A 39 -4.375 -5.991 -2.083 1.00 0.00 A ATOM 466 HN ASP A 39 -1.926 -7.436 -4.954 1.00 0.00 A ATOM 467 HA ASP A 39 -3.677 -5.278 -4.704 1.00 0.00 A ATOM 468 HB2 ASP A 39 -3.814 -7.463 -3.526 1.00 0.00 A ATOM 469 HB1 ASP A 39 -2.494 -6.965 -2.469 1.00 0.00 A ATOM 470 N ASP A 39 -1.966 -6.430 -5.089 1.00 0.00 A ATOM 471 O ASP A 39 -2.599 -3.376 -3.452 1.00 0.00 A ATOM 472 OD1 ASP A 39 -5.056 -4.989 -2.386 1.00 0.00 A ATOM 473 OD2 ASP A 39 -4.609 -6.618 -1.021 1.00 0.00 A ATOM 474 C CYS A 40 0.527 -2.673 -3.883 1.00 0.00 A ATOM 475 CA CYS A 40 0.113 -3.620 -2.761 1.00 0.00 A ATOM 476 CB CYS A 40 1.409 -4.256 -2.224 1.00 0.00 A ATOM 477 HN CYS A 40 -0.375 -5.498 -3.652 1.00 0.00 A ATOM 478 HA CYS A 40 -0.392 -3.033 -1.991 1.00 0.00 A ATOM 479 HB2 CYS A 40 1.874 -4.830 -3.031 1.00 0.00 A ATOM 480 HB1 CYS A 40 2.096 -3.442 -2.002 1.00 0.00 A ATOM 481 N CYS A 40 -0.775 -4.664 -3.263 1.00 0.00 A ATOM 482 O CYS A 40 0.828 -1.512 -3.652 1.00 0.00 A ATOM 483 SG CYS A 40 1.336 -5.334 -0.762 1.00 0.00 A ATOM 484 C THR A 41 1.131 -1.304 -6.581 1.00 0.00 A ATOM 485 CA THR A 41 1.523 -2.684 -6.108 1.00 0.00 A ATOM 486 CB THR A 41 1.456 -3.695 -7.233 1.00 0.00 A ATOM 487 CG2 THR A 41 2.234 -3.386 -8.488 1.00 0.00 A ATOM 488 HN THR A 41 0.306 -4.128 -5.270 1.00 0.00 A ATOM 489 HA THR A 41 2.539 -2.647 -5.716 1.00 0.00 A ATOM 490 HB THR A 41 0.424 -3.784 -7.536 1.00 0.00 A ATOM 491 HG1 THR A 41 2.107 -5.514 -7.439 1.00 0.00 A ATOM 492 HG21 THR A 41 3.293 -3.274 -8.266 1.00 0.00 A ATOM 493 HG22 THR A 41 2.044 -4.230 -9.145 1.00 0.00 A ATOM 494 HG23 THR A 41 1.859 -2.471 -8.950 1.00 0.00 A ATOM 495 N THR A 41 0.638 -3.194 -5.090 1.00 0.00 A ATOM 496 O THR A 41 2.026 -0.479 -6.730 1.00 0.00 A ATOM 497 OG1 THR A 41 1.870 -4.925 -6.705 1.00 0.00 A ATOM 498 C ALA A 42 -0.261 1.343 -6.409 1.00 0.00 A ATOM 499 CA ALA A 42 -0.535 0.234 -7.420 1.00 0.00 A ATOM 500 CB ALA A 42 -1.991 0.237 -7.883 1.00 0.00 A ATOM 501 HN ALA A 42 -0.853 -1.746 -6.579 1.00 0.00 A ATOM 502 HA ALA A 42 0.096 0.412 -8.291 1.00 0.00 A ATOM 503 HB1 ALA A 42 -2.177 -0.613 -8.539 1.00 0.00 A ATOM 504 HB2 ALA A 42 -2.667 0.209 -7.031 1.00 0.00 A ATOM 505 HB3 ALA A 42 -2.174 1.158 -8.440 1.00 0.00 A ATOM 506 N ALA A 42 -0.156 -1.053 -6.839 1.00 0.00 A ATOM 507 O ALA A 42 0.373 2.340 -6.741 1.00 0.00 A ATOM 508 C PHE A 43 1.208 2.201 -4.047 1.00 0.00 A ATOM 509 CA PHE A 43 -0.294 1.933 -4.020 1.00 0.00 A ATOM 510 CB PHE A 43 -0.772 1.263 -2.720 1.00 0.00 A ATOM 511 CD1 PHE A 43 0.971 1.806 -1.004 1.00 0.00 A ATOM 512 CD2 PHE A 43 -1.286 2.540 -0.558 1.00 0.00 A ATOM 513 CE1 PHE A 43 1.420 2.381 0.186 1.00 0.00 A ATOM 514 CE2 PHE A 43 -0.862 3.043 0.687 1.00 0.00 A ATOM 515 CG PHE A 43 -0.361 1.921 -1.416 1.00 0.00 A ATOM 516 CZ PHE A 43 0.497 2.982 1.048 1.00 0.00 A ATOM 517 HN PHE A 43 -1.092 0.211 -4.970 1.00 0.00 A ATOM 518 HA PHE A 43 -0.793 2.894 -4.138 1.00 0.00 A ATOM 519 HB2 PHE A 43 -1.853 1.138 -2.753 1.00 0.00 A ATOM 520 HB1 PHE A 43 -0.344 0.270 -2.685 1.00 0.00 A ATOM 521 HD1 PHE A 43 1.643 1.251 -1.618 1.00 0.00 A ATOM 522 HD2 PHE A 43 -2.326 2.603 -0.836 1.00 0.00 A ATOM 523 HE1 PHE A 43 2.465 2.332 0.453 1.00 0.00 A ATOM 524 HE2 PHE A 43 -1.587 3.493 1.348 1.00 0.00 A ATOM 525 HZ PHE A 43 0.863 3.367 1.982 1.00 0.00 A ATOM 526 N PHE A 43 -0.643 1.094 -5.152 1.00 0.00 A ATOM 527 O PHE A 43 1.603 3.359 -4.057 1.00 0.00 A ATOM 528 C LEU A 44 4.027 2.164 -5.215 1.00 0.00 A ATOM 529 CA LEU A 44 3.501 1.416 -3.988 1.00 0.00 A ATOM 530 CB LEU A 44 4.282 0.115 -3.765 1.00 0.00 A ATOM 531 CD1 LEU A 44 4.689 -1.978 -2.472 1.00 0.00 A ATOM 532 CD2 LEU A 44 3.982 0.078 -1.195 1.00 0.00 A ATOM 533 CG LEU A 44 3.872 -0.686 -2.515 1.00 0.00 A ATOM 534 HN LEU A 44 1.743 0.219 -3.917 1.00 0.00 A ATOM 535 HA LEU A 44 3.659 2.068 -3.134 1.00 0.00 A ATOM 536 HB2 LEU A 44 4.200 -0.529 -4.640 1.00 0.00 A ATOM 537 HB1 LEU A 44 5.322 0.391 -3.692 1.00 0.00 A ATOM 538 HD11 LEU A 44 5.756 -1.756 -2.498 1.00 0.00 A ATOM 539 HD12 LEU A 44 4.451 -2.541 -1.572 1.00 0.00 A ATOM 540 HD13 LEU A 44 4.430 -2.577 -3.342 1.00 0.00 A ATOM 541 HD21 LEU A 44 3.649 1.106 -1.263 1.00 0.00 A ATOM 542 HD22 LEU A 44 3.351 -0.404 -0.450 1.00 0.00 A ATOM 543 HD23 LEU A 44 5.007 0.084 -0.861 1.00 0.00 A ATOM 544 HG LEU A 44 2.837 -0.971 -2.602 1.00 0.00 A ATOM 545 N LEU A 44 2.069 1.173 -4.056 1.00 0.00 A ATOM 546 O LEU A 44 4.924 2.994 -5.069 1.00 0.00 A ATOM 547 C SER A 45 3.602 4.106 -7.458 1.00 0.00 A ATOM 548 CA SER A 45 3.755 2.593 -7.653 1.00 0.00 A ATOM 549 CB SER A 45 2.868 2.009 -8.765 1.00 0.00 A ATOM 550 HN SER A 45 2.774 1.167 -6.408 1.00 0.00 A ATOM 551 HA SER A 45 4.783 2.404 -7.931 1.00 0.00 A ATOM 552 HB2 SER A 45 2.715 0.948 -8.586 1.00 0.00 A ATOM 553 HB1 SER A 45 1.898 2.495 -8.755 1.00 0.00 A ATOM 554 HG SER A 45 3.974 1.312 -10.212 1.00 0.00 A ATOM 555 N SER A 45 3.479 1.895 -6.399 1.00 0.00 A ATOM 556 O SER A 45 4.488 4.874 -7.847 1.00 0.00 A ATOM 557 OG SER A 45 3.456 2.123 -10.046 1.00 0.00 A ATOM 558 C GLN A 46 3.490 6.080 -5.128 1.00 0.00 A ATOM 559 CA GLN A 46 2.455 5.905 -6.260 1.00 0.00 A ATOM 560 CB GLN A 46 1.003 6.248 -5.860 1.00 0.00 A ATOM 561 CD GLN A 46 -0.468 5.261 -7.761 1.00 0.00 A ATOM 562 CG GLN A 46 0.070 6.515 -7.063 1.00 0.00 A ATOM 563 HN GLN A 46 1.841 3.872 -6.476 1.00 0.00 A ATOM 564 HA GLN A 46 2.740 6.596 -7.052 1.00 0.00 A ATOM 565 HB2 GLN A 46 0.576 5.465 -5.234 1.00 0.00 A ATOM 566 HB1 GLN A 46 1.033 7.166 -5.272 1.00 0.00 A ATOM 567 HE21 GLN A 46 1.131 5.075 -9.050 1.00 0.00 A ATOM 568 HE22 GLN A 46 -0.099 3.822 -9.079 1.00 0.00 A ATOM 569 HG2 GLN A 46 -0.791 7.080 -6.700 1.00 0.00 A ATOM 570 HG1 GLN A 46 0.581 7.147 -7.788 1.00 0.00 A ATOM 571 N GLN A 46 2.546 4.546 -6.769 1.00 0.00 A ATOM 572 NE2 GLN A 46 0.234 4.724 -8.745 1.00 0.00 A ATOM 573 O GLN A 46 4.584 6.596 -5.376 1.00 0.00 A ATOM 574 OE1 GLN A 46 -1.553 4.785 -7.456 1.00 0.00 A ATOM 575 C CYS A 47 5.285 5.781 -2.490 1.00 0.00 A ATOM 576 CA CYS A 47 3.770 5.982 -2.633 1.00 0.00 A ATOM 577 CB CYS A 47 3.056 5.222 -1.499 1.00 0.00 A ATOM 578 HN CYS A 47 2.321 5.065 -3.865 1.00 0.00 A ATOM 579 HA CYS A 47 3.568 7.045 -2.500 1.00 0.00 A ATOM 580 HB2 CYS A 47 3.362 4.170 -1.514 1.00 0.00 A ATOM 581 HB1 CYS A 47 3.392 5.634 -0.549 1.00 0.00 A ATOM 582 N CYS A 47 3.186 5.595 -3.918 1.00 0.00 A ATOM 583 O CYS A 47 5.872 6.371 -1.578 1.00 0.00 A ATOM 584 SG CYS A 47 1.241 5.314 -1.529 1.00 0.00 A ATOM 585 C TYR A 48 7.987 4.801 -4.718 1.00 0.00 A ATOM 586 CA TYR A 48 7.347 4.667 -3.339 1.00 0.00 A ATOM 587 CB TYR A 48 7.582 3.231 -2.884 1.00 0.00 A ATOM 588 CD1 TYR A 48 8.597 3.159 -0.587 1.00 0.00 A ATOM 589 CD2 TYR A 48 6.278 2.495 -0.869 1.00 0.00 A ATOM 590 CE1 TYR A 48 8.547 2.830 0.774 1.00 0.00 A ATOM 591 CE2 TYR A 48 6.242 2.070 0.469 1.00 0.00 A ATOM 592 CG TYR A 48 7.466 3.007 -1.401 1.00 0.00 A ATOM 593 CZ TYR A 48 7.365 2.278 1.303 1.00 0.00 A ATOM 594 HN TYR A 48 5.342 4.504 -4.037 1.00 0.00 A ATOM 595 HA TYR A 48 7.874 5.324 -2.648 1.00 0.00 A ATOM 596 HB2 TYR A 48 6.909 2.557 -3.415 1.00 0.00 A ATOM 597 HB1 TYR A 48 8.591 2.940 -3.173 1.00 0.00 A ATOM 598 HD1 TYR A 48 9.520 3.498 -1.027 1.00 0.00 A ATOM 599 HD2 TYR A 48 5.436 2.348 -1.523 1.00 0.00 A ATOM 600 HE1 TYR A 48 9.421 2.951 1.397 1.00 0.00 A ATOM 601 HE2 TYR A 48 5.385 1.519 0.821 1.00 0.00 A ATOM 602 HH TYR A 48 7.738 1.065 2.754 1.00 0.00 A ATOM 603 N TYR A 48 5.913 4.963 -3.336 1.00 0.00 A ATOM 604 O TYR A 48 9.215 4.880 -4.796 1.00 0.00 A ATOM 605 OH TYR A 48 7.324 1.931 2.611 1.00 0.00 A ATOM 606 C GLY A 49 7.372 3.227 -7.723 1.00 0.00 A ATOM 607 CA GLY A 49 7.657 4.614 -7.157 1.00 0.00 A ATOM 608 HN GLY A 49 6.191 4.651 -5.649 1.00 0.00 A ATOM 609 HA2 GLY A 49 8.735 4.754 -7.185 1.00 0.00 A ATOM 610 HA1 GLY A 49 7.183 5.365 -7.788 1.00 0.00 A ATOM 611 N GLY A 49 7.186 4.766 -5.788 1.00 0.00 A ATOM 612 O GLY A 49 7.357 3.058 -8.941 1.00 0.00 A ATOM 613 C GLY A 50 8.175 0.241 -7.642 1.00 0.00 A ATOM 614 CA GLY A 50 6.853 0.869 -7.256 1.00 0.00 A ATOM 615 HN GLY A 50 7.076 2.471 -5.879 1.00 0.00 A ATOM 616 HA2 GLY A 50 6.181 0.830 -8.114 1.00 0.00 A ATOM 617 HA1 GLY A 50 6.412 0.317 -6.429 1.00 0.00 A ATOM 618 N GLY A 50 7.085 2.248 -6.861 1.00 0.00 A ATOM 619 O GLY A 50 8.333 -0.187 -8.787 1.00 0.00 A ATOM 620 C CYS A 51 11.099 0.559 -7.973 1.00 0.00 A ATOM 621 CA CYS A 51 10.462 -0.254 -6.843 1.00 0.00 A ATOM 622 CB CYS A 51 10.532 -1.780 -7.049 1.00 0.00 A ATOM 623 HN CYS A 51 8.832 0.501 -5.731 1.00 0.00 A ATOM 624 HA CYS A 51 11.007 -0.009 -5.932 1.00 0.00 A ATOM 625 HB2 CYS A 51 9.990 -2.039 -7.958 1.00 0.00 A ATOM 626 HB1 CYS A 51 11.572 -2.038 -7.226 1.00 0.00 A ATOM 627 N CYS A 51 9.080 0.158 -6.664 1.00 0.00 A ATOM 628 OT1 CYS A 51 11.799 -0.045 -8.817 1.00 0.00 A ATOM 629 OT2 CYS A 51 10.919 1.793 -8.000 1.00 0.00 A ATOM 630 SG CYS A 51 9.954 -2.829 -5.690 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 10, 2024 2:55:46 AM GMT (wattos1)