NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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384374 |
1kj0   |
5274 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.678 -10.940 9.539 1.00 0.00 A ATOM 2 CA GLU A 1 1.606 -12.332 8.907 1.00 0.00 A ATOM 3 CB GLU A 1 1.593 -13.411 9.990 1.00 0.00 A ATOM 4 CD GLU A 1 -0.083 -14.411 11.550 1.00 0.00 A ATOM 5 CG GLU A 1 0.188 -14.005 10.101 1.00 0.00 A ATOM 6 HT1 GLU A 1 2.878 -11.938 7.307 1.00 0.00 A ATOM 7 HT2 GLU A 1 2.807 -13.577 7.747 1.00 0.00 A ATOM 8 HT3 GLU A 1 3.674 -12.473 8.705 1.00 0.00 A ATOM 9 HA GLU A 1 0.726 -12.421 8.290 1.00 0.00 A ATOM 10 HB2 GLU A 1 2.296 -14.189 9.731 1.00 0.00 A ATOM 11 HB1 GLU A 1 1.873 -12.974 10.937 1.00 0.00 A ATOM 12 HG2 GLU A 1 -0.538 -13.269 9.789 1.00 0.00 A ATOM 13 HG1 GLU A 1 0.115 -14.875 9.465 1.00 0.00 A ATOM 14 N GLU A 1 2.835 -12.600 8.106 1.00 0.00 A ATOM 15 O GLU A 1 1.660 -10.793 10.745 1.00 0.00 A ATOM 16 OE1 GLU A 1 0.665 -15.223 12.068 1.00 0.00 A ATOM 17 OE2 GLU A 1 -1.036 -13.903 12.118 1.00 0.00 A ATOM 18 C GLN A 2 0.423 -7.963 9.447 1.00 0.00 A ATOM 19 CA GLN A 2 1.828 -8.538 9.290 1.00 0.00 A ATOM 20 CB GLN A 2 2.626 -7.736 8.261 1.00 0.00 A ATOM 21 CD GLN A 2 3.262 -6.216 10.141 1.00 0.00 A ATOM 22 CG GLN A 2 2.721 -6.277 8.711 1.00 0.00 A ATOM 23 HN GLN A 2 1.769 -10.057 7.763 1.00 0.00 A ATOM 24 HA GLN A 2 2.338 -8.539 10.231 1.00 0.00 A ATOM 25 HB2 GLN A 2 3.619 -8.153 8.174 1.00 0.00 A ATOM 26 HB1 GLN A 2 2.130 -7.783 7.304 1.00 0.00 A ATOM 27 HE21 GLN A 2 1.656 -5.298 10.859 1.00 0.00 A ATOM 28 HE22 GLN A 2 2.874 -5.624 11.995 1.00 0.00 A ATOM 29 HG2 GLN A 2 3.388 -5.740 8.050 1.00 0.00 A ATOM 30 HG1 GLN A 2 1.741 -5.824 8.680 1.00 0.00 A ATOM 31 N GLN A 2 1.757 -9.918 8.734 1.00 0.00 A ATOM 32 NE2 GLN A 2 2.537 -5.667 11.076 1.00 0.00 A ATOM 33 O GLN A 2 0.129 -7.258 10.391 1.00 0.00 A ATOM 34 OE1 GLN A 2 4.356 -6.674 10.409 1.00 0.00 A ATOM 35 C GLU A 3 -2.621 -8.230 7.368 1.00 0.00 A ATOM 36 CA GLU A 3 -1.840 -7.756 8.594 1.00 0.00 A ATOM 37 CB GLU A 3 -1.717 -6.230 8.582 1.00 0.00 A ATOM 38 CD GLU A 3 -1.319 -4.237 7.131 1.00 0.00 A ATOM 39 CG GLU A 3 -1.226 -5.763 7.209 1.00 0.00 A ATOM 40 HN GLU A 3 -0.170 -8.849 7.785 1.00 0.00 A ATOM 41 HA GLU A 3 -2.321 -8.084 9.502 1.00 0.00 A ATOM 42 HB2 GLU A 3 -2.683 -5.793 8.785 1.00 0.00 A ATOM 43 HB1 GLU A 3 -1.015 -5.914 9.336 1.00 0.00 A ATOM 44 HG2 GLU A 3 -0.200 -6.071 7.067 1.00 0.00 A ATOM 45 HG1 GLU A 3 -1.843 -6.199 6.437 1.00 0.00 A ATOM 46 N GLU A 3 -0.442 -8.270 8.527 1.00 0.00 A ATOM 47 O GLU A 3 -3.826 -8.377 7.405 1.00 0.00 A ATOM 48 OE1 GLU A 3 -2.065 -3.669 7.911 1.00 0.00 A ATOM 49 OE2 GLU A 3 -0.641 -3.663 6.294 1.00 0.00 A ATOM 50 C CYS A 4 -1.658 -9.553 4.059 1.00 0.00 A ATOM 51 CA CYS A 4 -2.650 -8.919 5.048 1.00 0.00 A ATOM 52 CB CYS A 4 -3.277 -7.644 4.480 1.00 0.00 A ATOM 53 HN CYS A 4 -0.967 -8.332 6.271 1.00 0.00 A ATOM 54 HA CYS A 4 -3.423 -9.624 5.302 1.00 0.00 A ATOM 55 HB2 CYS A 4 -3.705 -7.064 5.286 1.00 0.00 A ATOM 56 HB1 CYS A 4 -2.521 -7.058 3.980 1.00 0.00 A ATOM 57 N CYS A 4 -1.941 -8.463 6.279 1.00 0.00 A ATOM 58 O CYS A 4 -0.475 -9.638 4.327 1.00 0.00 A ATOM 59 SG CYS A 4 -4.572 -8.080 3.303 1.00 0.00 A ATOM 60 C THR A 5 -1.881 -10.838 0.561 1.00 0.00 A ATOM 61 CA THR A 5 -1.209 -10.657 1.936 1.00 0.00 A ATOM 62 CB THR A 5 -0.863 -12.024 2.530 1.00 0.00 A ATOM 63 CG2 THR A 5 0.635 -12.286 2.366 1.00 0.00 A ATOM 64 HN THR A 5 -3.080 -9.942 2.733 1.00 0.00 A ATOM 65 HA THR A 5 -0.310 -10.072 1.834 1.00 0.00 A ATOM 66 HB THR A 5 -1.414 -12.790 2.009 1.00 0.00 A ATOM 67 HG1 THR A 5 -1.262 -12.969 4.182 1.00 0.00 A ATOM 68 HG21 THR A 5 1.115 -11.401 1.976 1.00 0.00 A ATOM 69 HG22 THR A 5 0.783 -13.107 1.679 1.00 0.00 A ATOM 70 HG23 THR A 5 1.064 -12.536 3.323 1.00 0.00 A ATOM 71 N THR A 5 -2.130 -10.014 2.926 1.00 0.00 A ATOM 72 O THR A 5 -1.349 -10.399 -0.437 1.00 0.00 A ATOM 73 OG1 THR A 5 -1.202 -12.050 3.909 1.00 0.00 A ATOM 74 C PRO A 6 -4.076 -10.424 -1.476 1.00 0.00 A ATOM 75 CA PRO A 6 -3.718 -11.737 -0.762 1.00 0.00 A ATOM 76 CB PRO A 6 -4.959 -12.534 -0.350 1.00 0.00 A ATOM 77 CD PRO A 6 -3.763 -12.081 1.656 1.00 0.00 A ATOM 78 CG PRO A 6 -5.151 -12.198 1.090 1.00 0.00 A ATOM 79 HA PRO A 6 -3.102 -12.346 -1.404 1.00 0.00 A ATOM 80 HB2 PRO A 6 -5.817 -12.225 -0.933 1.00 0.00 A ATOM 81 HB1 PRO A 6 -4.784 -13.593 -0.463 1.00 0.00 A ATOM 82 HD2 PRO A 6 -3.760 -11.436 2.517 1.00 0.00 A ATOM 83 HD1 PRO A 6 -3.367 -13.054 1.904 1.00 0.00 A ATOM 84 HG2 PRO A 6 -5.679 -11.259 1.186 1.00 0.00 A ATOM 85 HG1 PRO A 6 -5.687 -12.986 1.592 1.00 0.00 A ATOM 86 N PRO A 6 -3.014 -11.500 0.532 1.00 0.00 A ATOM 87 O PRO A 6 -3.263 -9.866 -2.184 1.00 0.00 A ATOM 88 C GLY A 7 -6.990 -8.145 -1.520 1.00 0.00 A ATOM 89 CA GLY A 7 -5.643 -8.667 -2.027 1.00 0.00 A ATOM 90 HN GLY A 7 -5.935 -10.384 -0.760 1.00 0.00 A ATOM 91 HA2 GLY A 7 -4.878 -7.922 -1.850 1.00 0.00 A ATOM 92 HA1 GLY A 7 -5.714 -8.861 -3.088 1.00 0.00 A ATOM 93 N GLY A 7 -5.278 -9.929 -1.322 1.00 0.00 A ATOM 94 O GLY A 7 -7.778 -7.610 -2.272 1.00 0.00 A ATOM 95 C GLN A 8 -8.699 -6.286 -0.054 1.00 0.00 A ATOM 96 CA GLN A 8 -8.549 -7.771 0.291 1.00 0.00 A ATOM 97 CB GLN A 8 -8.453 -7.961 1.807 1.00 0.00 A ATOM 98 CD GLN A 8 -9.766 -9.601 3.159 1.00 0.00 A ATOM 99 CG GLN A 8 -8.627 -9.442 2.150 1.00 0.00 A ATOM 100 HN GLN A 8 -6.606 -8.705 0.348 1.00 0.00 A ATOM 101 HA GLN A 8 -9.376 -8.340 -0.104 1.00 0.00 A ATOM 102 HB2 GLN A 8 -7.485 -7.623 2.151 1.00 0.00 A ATOM 103 HB1 GLN A 8 -9.231 -7.388 2.291 1.00 0.00 A ATOM 104 HE21 GLN A 8 -10.924 -10.616 1.905 1.00 0.00 A ATOM 105 HE22 GLN A 8 -11.582 -10.351 3.449 1.00 0.00 A ATOM 106 HG2 GLN A 8 -8.861 -9.994 1.251 1.00 0.00 A ATOM 107 HG1 GLN A 8 -7.712 -9.823 2.579 1.00 0.00 A ATOM 108 N GLN A 8 -7.257 -8.280 -0.250 1.00 0.00 A ATOM 109 NE2 GLN A 8 -10.847 -10.243 2.809 1.00 0.00 A ATOM 110 O GLN A 8 -7.730 -5.602 -0.314 1.00 0.00 A ATOM 111 OE1 GLN A 8 -9.671 -9.139 4.279 1.00 0.00 A ATOM 112 C THR A 9 -10.373 -3.538 0.886 1.00 0.00 A ATOM 113 CA THR A 9 -10.101 -4.341 -0.391 1.00 0.00 A ATOM 114 CB THR A 9 -11.315 -4.311 -1.321 1.00 0.00 A ATOM 115 CG2 THR A 9 -10.905 -4.813 -2.706 1.00 0.00 A ATOM 116 HN THR A 9 -10.671 -6.348 0.151 1.00 0.00 A ATOM 117 HA THR A 9 -9.237 -3.951 -0.903 1.00 0.00 A ATOM 118 HB THR A 9 -11.682 -3.300 -1.402 1.00 0.00 A ATOM 119 HG1 THR A 9 -12.533 -4.848 0.099 1.00 0.00 A ATOM 120 HG21 THR A 9 -11.349 -5.782 -2.885 1.00 0.00 A ATOM 121 HG22 THR A 9 -9.830 -4.897 -2.753 1.00 0.00 A ATOM 122 HG23 THR A 9 -11.245 -4.116 -3.456 1.00 0.00 A ATOM 123 N THR A 9 -9.902 -5.782 -0.060 1.00 0.00 A ATOM 124 O THR A 9 -11.142 -3.943 1.734 1.00 0.00 A ATOM 125 OG1 THR A 9 -12.336 -5.147 -0.793 1.00 0.00 A ATOM 126 C LYS A 10 -10.959 -0.453 1.964 1.00 0.00 A ATOM 127 CA LYS A 10 -9.958 -1.576 2.249 1.00 0.00 A ATOM 128 CB LYS A 10 -8.582 -0.991 2.571 1.00 0.00 A ATOM 129 CD LYS A 10 -6.705 -1.237 4.198 1.00 0.00 A ATOM 130 CE LYS A 10 -6.255 -2.378 5.113 1.00 0.00 A ATOM 131 CG LYS A 10 -8.225 -1.285 4.029 1.00 0.00 A ATOM 132 HN LYS A 10 -9.124 -2.097 0.331 1.00 0.00 A ATOM 133 HA LYS A 10 -10.299 -2.189 3.067 1.00 0.00 A ATOM 134 HB2 LYS A 10 -7.842 -1.436 1.922 1.00 0.00 A ATOM 135 HB1 LYS A 10 -8.602 0.078 2.417 1.00 0.00 A ATOM 136 HD2 LYS A 10 -6.234 -1.342 3.233 1.00 0.00 A ATOM 137 HD1 LYS A 10 -6.421 -0.292 4.638 1.00 0.00 A ATOM 138 HE2 LYS A 10 -6.603 -3.326 4.727 1.00 0.00 A ATOM 139 HE1 LYS A 10 -5.181 -2.381 5.211 1.00 0.00 A ATOM 140 HG2 LYS A 10 -8.684 -0.543 4.669 1.00 0.00 A ATOM 141 HG1 LYS A 10 -8.585 -2.266 4.299 1.00 0.00 A ATOM 142 HZ1 LYS A 10 -6.892 -1.060 6.592 1.00 0.00 A ATOM 143 HZ2 LYS A 10 -6.348 -2.556 7.183 1.00 0.00 A ATOM 144 HZ3 LYS A 10 -7.865 -2.440 6.430 1.00 0.00 A ATOM 145 N LYS A 10 -9.743 -2.404 1.027 1.00 0.00 A ATOM 146 NZ LYS A 10 -6.887 -2.087 6.429 1.00 0.00 A ATOM 147 O LYS A 10 -10.653 0.502 1.278 1.00 0.00 A ATOM 148 C LYS A 11 -12.757 1.792 2.982 1.00 0.00 A ATOM 149 CA LYS A 11 -13.161 0.512 2.245 1.00 0.00 A ATOM 150 CB LYS A 11 -14.470 -0.042 2.810 1.00 0.00 A ATOM 151 CD LYS A 11 -15.517 -0.804 0.670 1.00 0.00 A ATOM 152 CE LYS A 11 -16.802 -1.589 0.396 1.00 0.00 A ATOM 153 CG LYS A 11 -14.908 -1.262 1.997 1.00 0.00 A ATOM 154 HN LYS A 11 -12.376 -1.332 3.041 1.00 0.00 A ATOM 155 HA LYS A 11 -13.265 0.701 1.188 1.00 0.00 A ATOM 156 HB2 LYS A 11 -14.322 -0.330 3.841 1.00 0.00 A ATOM 157 HB1 LYS A 11 -15.235 0.717 2.755 1.00 0.00 A ATOM 158 HD2 LYS A 11 -15.743 0.251 0.723 1.00 0.00 A ATOM 159 HD1 LYS A 11 -14.813 -0.981 -0.129 1.00 0.00 A ATOM 160 HE2 LYS A 11 -16.800 -2.518 0.953 1.00 0.00 A ATOM 161 HE1 LYS A 11 -17.666 -0.998 0.652 1.00 0.00 A ATOM 162 HG2 LYS A 11 -14.051 -1.891 1.802 1.00 0.00 A ATOM 163 HG1 LYS A 11 -15.645 -1.819 2.554 1.00 0.00 A ATOM 164 HZ1 LYS A 11 -16.346 -2.784 -1.246 1.00 0.00 A ATOM 165 HZ2 LYS A 11 -16.230 -1.117 -1.548 1.00 0.00 A ATOM 166 HZ3 LYS A 11 -17.755 -1.859 -1.435 1.00 0.00 A ATOM 167 N LYS A 11 -12.149 -0.557 2.487 1.00 0.00 A ATOM 168 NZ LYS A 11 -16.782 -1.858 -1.068 1.00 0.00 A ATOM 169 O LYS A 11 -12.744 1.841 4.197 1.00 0.00 A ATOM 170 C GLN A 12 -12.743 5.291 2.313 1.00 0.00 A ATOM 171 CA GLN A 12 -12.016 4.099 2.931 1.00 0.00 A ATOM 172 CB GLN A 12 -10.510 4.209 2.693 1.00 0.00 A ATOM 173 CD GLN A 12 -9.694 4.085 5.048 1.00 0.00 A ATOM 174 CG GLN A 12 -9.868 4.998 3.834 1.00 0.00 A ATOM 175 HN GLN A 12 -12.435 2.771 1.283 1.00 0.00 A ATOM 176 HA GLN A 12 -12.220 4.047 3.984 1.00 0.00 A ATOM 177 HB2 GLN A 12 -10.078 3.219 2.650 1.00 0.00 A ATOM 178 HB1 GLN A 12 -10.330 4.720 1.759 1.00 0.00 A ATOM 179 HE21 GLN A 12 -9.555 5.588 6.336 1.00 0.00 A ATOM 180 HE22 GLN A 12 -9.439 4.038 7.015 1.00 0.00 A ATOM 181 HG2 GLN A 12 -8.903 5.367 3.518 1.00 0.00 A ATOM 182 HG1 GLN A 12 -10.504 5.828 4.100 1.00 0.00 A ATOM 183 N GLN A 12 -12.422 2.829 2.261 1.00 0.00 A ATOM 184 NE2 GLN A 12 -9.550 4.614 6.232 1.00 0.00 A ATOM 185 O GLN A 12 -12.408 6.431 2.565 1.00 0.00 A ATOM 186 OE1 GLN A 12 -9.687 2.876 4.918 1.00 0.00 A ATOM 187 C ASP A 13 -13.548 7.022 0.035 1.00 0.00 A ATOM 188 CA ASP A 13 -14.488 6.155 0.879 1.00 0.00 A ATOM 189 CB ASP A 13 -15.062 6.962 2.044 1.00 0.00 A ATOM 190 CG ASP A 13 -16.565 6.699 2.150 1.00 0.00 A ATOM 191 HN ASP A 13 -13.991 4.110 1.325 1.00 0.00 A ATOM 192 HA ASP A 13 -15.287 5.767 0.276 1.00 0.00 A ATOM 193 HB2 ASP A 13 -14.576 6.662 2.963 1.00 0.00 A ATOM 194 HB1 ASP A 13 -14.894 8.016 1.871 1.00 0.00 A ATOM 195 N ASP A 13 -13.736 5.038 1.511 1.00 0.00 A ATOM 196 O ASP A 13 -12.531 7.483 0.509 1.00 0.00 A ATOM 197 OD1 ASP A 13 -17.213 6.665 1.117 1.00 0.00 A ATOM 198 OD2 ASP A 13 -17.041 6.537 3.260 1.00 0.00 A ATOM 199 C CYS A 14 -11.840 7.288 -2.641 1.00 0.00 A ATOM 200 CA CYS A 14 -13.045 8.067 -2.128 1.00 0.00 A ATOM 201 CB CYS A 14 -12.588 9.277 -1.320 1.00 0.00 A ATOM 202 HN CYS A 14 -14.711 6.845 -1.557 1.00 0.00 A ATOM 203 HA CYS A 14 -13.639 8.399 -2.960 1.00 0.00 A ATOM 204 HB2 CYS A 14 -11.830 8.982 -0.612 1.00 0.00 A ATOM 205 HB1 CYS A 14 -12.177 10.013 -1.991 1.00 0.00 A ATOM 206 N CYS A 14 -13.889 7.236 -1.213 1.00 0.00 A ATOM 207 O CYS A 14 -11.343 7.549 -3.720 1.00 0.00 A ATOM 208 SG CYS A 14 -14.008 9.979 -0.448 1.00 0.00 A ATOM 209 C ASN A 15 -10.141 4.187 -1.787 1.00 0.00 A ATOM 210 CA ASN A 15 -10.171 5.594 -2.381 1.00 0.00 A ATOM 211 CB ASN A 15 -8.976 6.418 -1.911 1.00 0.00 A ATOM 212 CG ASN A 15 -8.792 6.263 -0.399 1.00 0.00 A ATOM 213 HN ASN A 15 -11.739 6.141 -1.025 1.00 0.00 A ATOM 214 HA ASN A 15 -10.180 5.552 -3.456 1.00 0.00 A ATOM 215 HB2 ASN A 15 -8.087 6.081 -2.420 1.00 0.00 A ATOM 216 HB1 ASN A 15 -9.154 7.460 -2.142 1.00 0.00 A ATOM 217 HD21 ASN A 15 -8.727 8.222 -0.073 1.00 0.00 A ATOM 218 HD22 ASN A 15 -8.569 7.245 1.316 1.00 0.00 A ATOM 219 N ASN A 15 -11.347 6.346 -1.895 1.00 0.00 A ATOM 220 ND2 ASN A 15 -8.687 7.332 0.343 1.00 0.00 A ATOM 221 O ASN A 15 -11.034 3.781 -1.070 1.00 0.00 A ATOM 222 OD1 ASN A 15 -8.738 5.162 0.113 1.00 0.00 A ATOM 223 C THR A 16 -7.557 1.693 -1.297 1.00 0.00 A ATOM 224 CA THR A 16 -9.021 2.056 -1.545 1.00 0.00 A ATOM 225 CB THR A 16 -9.615 1.167 -2.636 1.00 0.00 A ATOM 226 CG2 THR A 16 -9.677 -0.277 -2.140 1.00 0.00 A ATOM 227 HN THR A 16 -8.410 3.787 -2.667 1.00 0.00 A ATOM 228 HA THR A 16 -9.594 1.962 -0.637 1.00 0.00 A ATOM 229 HB THR A 16 -8.994 1.215 -3.516 1.00 0.00 A ATOM 230 HG1 THR A 16 -11.004 1.648 -3.908 1.00 0.00 A ATOM 231 HG21 THR A 16 -9.008 -0.398 -1.301 1.00 0.00 A ATOM 232 HG22 THR A 16 -9.380 -0.944 -2.937 1.00 0.00 A ATOM 233 HG23 THR A 16 -10.686 -0.509 -1.834 1.00 0.00 A ATOM 234 N THR A 16 -9.118 3.439 -2.085 1.00 0.00 A ATOM 235 O THR A 16 -6.689 2.001 -2.091 1.00 0.00 A ATOM 236 OG1 THR A 16 -10.924 1.620 -2.953 1.00 0.00 A ATOM 237 C CYS A 17 -5.488 -0.615 -0.653 1.00 0.00 A ATOM 238 CA CYS A 17 -5.861 0.670 0.088 1.00 0.00 A ATOM 239 CB CYS A 17 -5.815 0.450 1.600 1.00 0.00 A ATOM 240 HN CYS A 17 -7.985 0.809 0.425 1.00 0.00 A ATOM 241 HA CYS A 17 -5.195 1.471 -0.186 1.00 0.00 A ATOM 242 HB2 CYS A 17 -6.820 0.458 1.996 1.00 0.00 A ATOM 243 HB1 CYS A 17 -5.353 -0.502 1.811 1.00 0.00 A ATOM 244 N CYS A 17 -7.272 1.046 -0.204 1.00 0.00 A ATOM 245 O CYS A 17 -4.358 -0.797 -1.057 1.00 0.00 A ATOM 246 SG CYS A 17 -4.850 1.774 2.372 1.00 0.00 A ATOM 247 C ASN A 18 -5.004 -3.539 -0.802 1.00 0.00 A ATOM 248 CA ASN A 18 -6.120 -2.787 -1.538 1.00 0.00 A ATOM 249 CB ASN A 18 -5.666 -2.376 -2.941 1.00 0.00 A ATOM 250 CG ASN A 18 -6.840 -1.747 -3.692 1.00 0.00 A ATOM 251 HN ASN A 18 -7.330 -1.341 -0.493 1.00 0.00 A ATOM 252 HA ASN A 18 -7.005 -3.400 -1.602 1.00 0.00 A ATOM 253 HB2 ASN A 18 -4.861 -1.661 -2.867 1.00 0.00 A ATOM 254 HB1 ASN A 18 -5.325 -3.248 -3.479 1.00 0.00 A ATOM 255 HD21 ASN A 18 -6.397 0.103 -3.124 1.00 0.00 A ATOM 256 HD22 ASN A 18 -7.764 -0.043 -4.120 1.00 0.00 A ATOM 257 N ASN A 18 -6.425 -1.509 -0.830 1.00 0.00 A ATOM 258 ND2 ASN A 18 -7.015 -0.455 -3.640 1.00 0.00 A ATOM 259 O ASN A 18 -4.085 -2.945 -0.275 1.00 0.00 A ATOM 260 OD1 ASN A 18 -7.608 -2.438 -4.331 1.00 0.00 A ATOM 261 C CYS A 19 -3.008 -6.160 -1.037 1.00 0.00 A ATOM 262 CA CYS A 19 -4.032 -5.620 -0.037 1.00 0.00 A ATOM 263 CB CYS A 19 -4.804 -6.760 0.617 1.00 0.00 A ATOM 264 HN CYS A 19 -5.834 -5.307 -1.174 1.00 0.00 A ATOM 265 HA CYS A 19 -3.550 -5.015 0.715 1.00 0.00 A ATOM 266 HB2 CYS A 19 -5.531 -6.353 1.304 1.00 0.00 A ATOM 267 HB1 CYS A 19 -5.309 -7.328 -0.144 1.00 0.00 A ATOM 268 N CYS A 19 -5.081 -4.838 -0.750 1.00 0.00 A ATOM 269 O CYS A 19 -3.253 -6.192 -2.227 1.00 0.00 A ATOM 270 SG CYS A 19 -3.672 -7.838 1.515 1.00 0.00 A ATOM 271 C THR A 20 -0.052 -8.249 -0.880 1.00 0.00 A ATOM 272 CA THR A 20 -0.844 -7.119 -1.529 1.00 0.00 A ATOM 273 CB THR A 20 0.073 -5.935 -1.833 1.00 0.00 A ATOM 274 CG2 THR A 20 -0.293 -5.335 -3.192 1.00 0.00 A ATOM 275 HN THR A 20 -1.669 -6.557 0.393 1.00 0.00 A ATOM 276 HA THR A 20 -1.318 -7.460 -2.435 1.00 0.00 A ATOM 277 HB THR A 20 1.098 -6.272 -1.859 1.00 0.00 A ATOM 278 HG1 THR A 20 0.799 -4.645 -0.572 1.00 0.00 A ATOM 279 HG21 THR A 20 -1.342 -5.502 -3.387 1.00 0.00 A ATOM 280 HG22 THR A 20 0.297 -5.805 -3.964 1.00 0.00 A ATOM 281 HG23 THR A 20 -0.092 -4.273 -3.182 1.00 0.00 A ATOM 282 N THR A 20 -1.862 -6.586 -0.575 1.00 0.00 A ATOM 283 O THR A 20 -0.205 -8.515 0.295 1.00 0.00 A ATOM 284 OG1 THR A 20 -0.076 -4.949 -0.821 1.00 0.00 A ATOM 285 C PRO A 21 2.656 -9.440 -0.162 1.00 0.00 A ATOM 286 CA PRO A 21 1.627 -9.983 -1.157 1.00 0.00 A ATOM 287 CB PRO A 21 2.304 -10.522 -2.417 1.00 0.00 A ATOM 288 CD PRO A 21 1.029 -8.601 -3.087 1.00 0.00 A ATOM 289 CG PRO A 21 2.289 -9.374 -3.373 1.00 0.00 A ATOM 290 HA PRO A 21 1.019 -10.749 -0.704 1.00 0.00 A ATOM 291 HB2 PRO A 21 3.321 -10.821 -2.198 1.00 0.00 A ATOM 292 HB1 PRO A 21 1.744 -11.349 -2.823 1.00 0.00 A ATOM 293 HD2 PRO A 21 1.183 -7.545 -3.258 1.00 0.00 A ATOM 294 HD1 PRO A 21 0.211 -8.972 -3.684 1.00 0.00 A ATOM 295 HG2 PRO A 21 3.157 -8.748 -3.213 1.00 0.00 A ATOM 296 HG1 PRO A 21 2.273 -9.734 -4.390 1.00 0.00 A ATOM 297 N PRO A 21 0.784 -8.871 -1.667 1.00 0.00 A ATOM 298 O PRO A 21 3.846 -9.621 -0.317 1.00 0.00 A ATOM 299 C THR A 22 2.308 -7.337 2.868 1.00 0.00 A ATOM 300 CA THR A 22 3.108 -8.191 1.875 1.00 0.00 A ATOM 301 CB THR A 22 4.083 -7.313 1.085 1.00 0.00 A ATOM 302 CG2 THR A 22 3.301 -6.389 0.147 1.00 0.00 A ATOM 303 HN THR A 22 1.227 -8.644 0.947 1.00 0.00 A ATOM 304 HA THR A 22 3.644 -8.972 2.390 1.00 0.00 A ATOM 305 HB THR A 22 4.742 -7.936 0.502 1.00 0.00 A ATOM 306 HG1 THR A 22 5.701 -6.966 2.109 1.00 0.00 A ATOM 307 HG21 THR A 22 2.925 -5.544 0.705 1.00 0.00 A ATOM 308 HG22 THR A 22 2.474 -6.930 -0.288 1.00 0.00 A ATOM 309 HG23 THR A 22 3.954 -6.039 -0.639 1.00 0.00 A ATOM 310 N THR A 22 2.189 -8.770 0.856 1.00 0.00 A ATOM 311 O THR A 22 2.817 -6.392 3.438 1.00 0.00 A ATOM 312 OG1 THR A 22 4.853 -6.533 1.990 1.00 0.00 A ATOM 313 C GLY A 23 0.097 -5.432 3.569 1.00 0.00 A ATOM 314 CA GLY A 23 0.230 -6.883 4.036 1.00 0.00 A ATOM 315 HN GLY A 23 0.667 -8.435 2.623 1.00 0.00 A ATOM 316 HA2 GLY A 23 -0.751 -7.329 4.101 1.00 0.00 A ATOM 317 HA1 GLY A 23 0.692 -6.899 5.003 1.00 0.00 A ATOM 318 N GLY A 23 1.060 -7.666 3.083 1.00 0.00 A ATOM 319 O GLY A 23 -0.937 -5.027 3.082 1.00 0.00 A ATOM 320 C VAL A 24 0.148 -2.975 2.155 1.00 0.00 A ATOM 321 CA VAL A 24 1.095 -3.204 3.336 1.00 0.00 A ATOM 322 CB VAL A 24 2.533 -2.864 2.943 1.00 0.00 A ATOM 323 CG1 VAL A 24 2.556 -1.542 2.171 1.00 0.00 A ATOM 324 CG2 VAL A 24 3.386 -2.726 4.206 1.00 0.00 A ATOM 325 HN VAL A 24 1.949 -5.010 4.153 1.00 0.00 A ATOM 326 HA VAL A 24 0.797 -2.594 4.174 1.00 0.00 A ATOM 327 HB VAL A 24 2.932 -3.651 2.321 1.00 0.00 A ATOM 328 HG11 VAL A 24 1.989 -1.648 1.258 1.00 0.00 A ATOM 329 HG12 VAL A 24 3.577 -1.281 1.932 1.00 0.00 A ATOM 330 HG13 VAL A 24 2.119 -0.763 2.778 1.00 0.00 A ATOM 331 HG21 VAL A 24 3.161 -3.536 4.882 1.00 0.00 A ATOM 332 HG22 VAL A 24 3.166 -1.783 4.687 1.00 0.00 A ATOM 333 HG23 VAL A 24 4.432 -2.759 3.940 1.00 0.00 A ATOM 334 N VAL A 24 1.137 -4.648 3.740 1.00 0.00 A ATOM 335 O VAL A 24 0.246 -3.618 1.128 1.00 0.00 A ATOM 336 C TRP A 25 -1.316 -0.519 0.433 1.00 0.00 A ATOM 337 CA TRP A 25 -1.735 -1.780 1.196 1.00 0.00 A ATOM 338 CB TRP A 25 -3.081 -1.534 1.886 1.00 0.00 A ATOM 339 CD1 TRP A 25 -2.747 -3.316 3.664 1.00 0.00 A ATOM 340 CD2 TRP A 25 -4.745 -3.468 2.641 1.00 0.00 A ATOM 341 CE2 TRP A 25 -4.698 -4.511 3.596 1.00 0.00 A ATOM 342 CE3 TRP A 25 -5.905 -3.341 1.855 1.00 0.00 A ATOM 343 CG TRP A 25 -3.491 -2.727 2.698 1.00 0.00 A ATOM 344 CH2 TRP A 25 -6.911 -5.252 2.980 1.00 0.00 A ATOM 345 CZ2 TRP A 25 -5.766 -5.394 3.768 1.00 0.00 A ATOM 346 CZ3 TRP A 25 -6.980 -4.227 2.027 1.00 0.00 A ATOM 347 HN TRP A 25 -0.833 -1.556 3.138 1.00 0.00 A ATOM 348 HA TRP A 25 -1.808 -2.625 0.530 1.00 0.00 A ATOM 349 HB2 TRP A 25 -2.995 -0.676 2.536 1.00 0.00 A ATOM 350 HB1 TRP A 25 -3.832 -1.338 1.136 1.00 0.00 A ATOM 351 HD1 TRP A 25 -1.757 -3.013 3.969 1.00 0.00 A ATOM 352 HE1 TRP A 25 -3.145 -4.971 4.906 1.00 0.00 A ATOM 353 HE3 TRP A 25 -5.969 -2.555 1.118 1.00 0.00 A ATOM 354 HH2 TRP A 25 -7.741 -5.931 3.106 1.00 0.00 A ATOM 355 HZ2 TRP A 25 -5.706 -6.182 4.504 1.00 0.00 A ATOM 356 HZ3 TRP A 25 -7.867 -4.119 1.419 1.00 0.00 A ATOM 357 N TRP A 25 -0.773 -2.060 2.299 1.00 0.00 A ATOM 358 NE1 TRP A 25 -3.460 -4.377 4.193 1.00 0.00 A ATOM 359 O TRP A 25 -0.278 0.061 0.684 1.00 0.00 A ATOM 360 C ALA A 26 -3.058 2.051 -1.263 1.00 0.00 A ATOM 361 CA ALA A 26 -1.829 1.151 -1.260 1.00 0.00 A ATOM 362 CB ALA A 26 -1.530 0.677 -2.678 1.00 0.00 A ATOM 363 HN ALA A 26 -2.974 -0.565 -0.649 1.00 0.00 A ATOM 364 HA ALA A 26 -0.975 1.664 -0.846 1.00 0.00 A ATOM 365 HB1 ALA A 26 -0.500 0.886 -2.917 1.00 0.00 A ATOM 366 HB2 ALA A 26 -2.175 1.200 -3.371 1.00 0.00 A ATOM 367 HB3 ALA A 26 -1.713 -0.384 -2.748 1.00 0.00 A ATOM 368 N ALA A 26 -2.136 -0.083 -0.482 1.00 0.00 A ATOM 369 O ALA A 26 -4.040 1.767 -1.921 1.00 0.00 A ATOM 370 C CYS A 27 -4.045 5.222 -1.393 1.00 0.00 A ATOM 371 CA CYS A 27 -4.234 3.996 -0.497 1.00 0.00 A ATOM 372 CB CYS A 27 -4.386 4.414 0.964 1.00 0.00 A ATOM 373 HN CYS A 27 -2.246 3.336 0.014 1.00 0.00 A ATOM 374 HA CYS A 27 -5.099 3.436 -0.809 1.00 0.00 A ATOM 375 HB2 CYS A 27 -3.464 4.217 1.493 1.00 0.00 A ATOM 376 HB1 CYS A 27 -4.611 5.469 1.015 1.00 0.00 A ATOM 377 N CYS A 27 -3.035 3.120 -0.526 1.00 0.00 A ATOM 378 O CYS A 27 -3.081 5.952 -1.275 1.00 0.00 A ATOM 379 SG CYS A 27 -5.731 3.473 1.725 1.00 0.00 A ATOM 380 C THR A 28 -5.744 7.770 -2.647 1.00 0.00 A ATOM 381 CA THR A 28 -4.871 6.632 -3.187 1.00 0.00 A ATOM 382 CB THR A 28 -5.399 6.134 -4.534 1.00 0.00 A ATOM 383 CG2 THR A 28 -6.922 5.991 -4.467 1.00 0.00 A ATOM 384 HN THR A 28 -5.743 4.850 -2.350 1.00 0.00 A ATOM 385 HA THR A 28 -3.846 6.951 -3.283 1.00 0.00 A ATOM 386 HB THR A 28 -4.963 5.173 -4.758 1.00 0.00 A ATOM 387 HG1 THR A 28 -4.919 7.919 -5.142 1.00 0.00 A ATOM 388 HG21 THR A 28 -7.356 6.917 -4.118 1.00 0.00 A ATOM 389 HG22 THR A 28 -7.179 5.194 -3.785 1.00 0.00 A ATOM 390 HG23 THR A 28 -7.306 5.763 -5.451 1.00 0.00 A ATOM 391 N THR A 28 -4.972 5.453 -2.282 1.00 0.00 A ATOM 392 O THR A 28 -6.665 7.546 -1.887 1.00 0.00 A ATOM 393 OG1 THR A 28 -5.050 7.062 -5.553 1.00 0.00 A ATOM 394 C ARG A 29 -6.486 11.174 -3.623 1.00 0.00 A ATOM 395 CA ARG A 29 -6.293 10.124 -2.525 1.00 0.00 A ATOM 396 CB ARG A 29 -5.500 10.704 -1.355 1.00 0.00 A ATOM 397 CD ARG A 29 -5.644 13.134 -0.785 1.00 0.00 A ATOM 398 CG ARG A 29 -6.337 11.775 -0.653 1.00 0.00 A ATOM 399 CZ ARG A 29 -5.527 14.470 1.232 1.00 0.00 A ATOM 400 HN ARG A 29 -4.721 9.155 -3.642 1.00 0.00 A ATOM 401 HA ARG A 29 -7.249 9.767 -2.178 1.00 0.00 A ATOM 402 HB2 ARG A 29 -5.264 9.915 -0.654 1.00 0.00 A ATOM 403 HB1 ARG A 29 -4.585 11.146 -1.720 1.00 0.00 A ATOM 404 HD2 ARG A 29 -4.839 13.075 -1.505 1.00 0.00 A ATOM 405 HD1 ARG A 29 -6.355 13.892 -1.073 1.00 0.00 A ATOM 406 HE ARG A 29 -4.442 12.828 0.975 1.00 0.00 A ATOM 407 HG2 ARG A 29 -7.315 11.822 -1.110 1.00 0.00 A ATOM 408 HG1 ARG A 29 -6.438 11.526 0.392 1.00 0.00 A ATOM 409 HH11 ARG A 29 -7.455 13.932 1.167 1.00 0.00 A ATOM 410 HH12 ARG A 29 -7.120 15.423 1.984 1.00 0.00 A ATOM 411 HH21 ARG A 29 -3.697 15.250 1.456 1.00 0.00 A ATOM 412 HH22 ARG A 29 -4.992 16.168 2.149 1.00 0.00 A ATOM 413 N ARG A 29 -5.467 8.987 -3.029 1.00 0.00 A ATOM 414 NE ARG A 29 -5.109 13.424 0.575 1.00 0.00 A ATOM 415 NH1 ARG A 29 -6.800 14.620 1.480 1.00 0.00 A ATOM 416 NH2 ARG A 29 -4.672 15.366 1.644 1.00 0.00 A ATOM 417 O ARG A 29 -5.601 11.956 -3.913 1.00 0.00 A ATOM 418 C LYS A 30 -9.293 12.802 -5.139 1.00 0.00 A ATOM 419 CA LYS A 30 -7.898 12.195 -5.310 1.00 0.00 A ATOM 420 CB LYS A 30 -7.816 11.400 -6.614 1.00 0.00 A ATOM 421 CD LYS A 30 -7.165 12.328 -8.845 1.00 0.00 A ATOM 422 CE LYS A 30 -7.452 11.072 -9.672 1.00 0.00 A ATOM 423 CG LYS A 30 -6.651 11.925 -7.460 1.00 0.00 A ATOM 424 HN LYS A 30 -8.338 10.558 -3.981 1.00 0.00 A ATOM 425 HA LYS A 30 -7.145 12.967 -5.299 1.00 0.00 A ATOM 426 HB2 LYS A 30 -7.656 10.355 -6.390 1.00 0.00 A ATOM 427 HB1 LYS A 30 -8.737 11.514 -7.165 1.00 0.00 A ATOM 428 HD2 LYS A 30 -8.071 12.906 -8.738 1.00 0.00 A ATOM 429 HD1 LYS A 30 -6.416 12.923 -9.347 1.00 0.00 A ATOM 430 HE2 LYS A 30 -6.779 10.274 -9.388 1.00 0.00 A ATOM 431 HE1 LYS A 30 -8.478 10.764 -9.545 1.00 0.00 A ATOM 432 HG2 LYS A 30 -6.212 12.784 -6.974 1.00 0.00 A ATOM 433 HG1 LYS A 30 -5.907 11.150 -7.566 1.00 0.00 A ATOM 434 HZ1 LYS A 30 -7.835 10.933 -11.714 1.00 0.00 A ATOM 435 HZ2 LYS A 30 -6.219 11.295 -11.334 1.00 0.00 A ATOM 436 HZ3 LYS A 30 -7.417 12.492 -11.194 1.00 0.00 A ATOM 437 N LYS A 30 -7.639 11.196 -4.233 1.00 0.00 A ATOM 438 NZ LYS A 30 -7.213 11.479 -11.085 1.00 0.00 A ATOM 439 O LYS A 30 -9.445 13.996 -4.964 1.00 0.00 A ATOM 440 C GLY A 31 -12.678 11.374 -4.789 1.00 0.00 A ATOM 441 CA GLY A 31 -11.700 12.528 -5.027 1.00 0.00 A ATOM 442 HN GLY A 31 -10.177 11.032 -5.329 1.00 0.00 A ATOM 443 HA2 GLY A 31 -11.726 13.203 -4.182 1.00 0.00 A ATOM 444 HA1 GLY A 31 -11.986 13.059 -5.923 1.00 0.00 A ATOM 445 N GLY A 31 -10.318 11.991 -5.188 1.00 0.00 A ATOM 446 O GLY A 31 -12.348 10.219 -4.976 1.00 0.00 A ATOM 447 C CYS A 32 -15.889 10.527 -5.277 1.00 0.00 A ATOM 448 CA CYS A 32 -14.881 10.597 -4.128 1.00 0.00 A ATOM 449 CB CYS A 32 -15.575 10.990 -2.822 1.00 0.00 A ATOM 450 HN CYS A 32 -14.127 12.615 -4.234 1.00 0.00 A ATOM 451 HA CYS A 32 -14.384 9.650 -4.010 1.00 0.00 A ATOM 452 HB2 CYS A 32 -15.051 11.821 -2.374 1.00 0.00 A ATOM 453 HB1 CYS A 32 -16.597 11.274 -3.029 1.00 0.00 A ATOM 454 N CYS A 32 -13.881 11.678 -4.378 1.00 0.00 A ATOM 455 O CYS A 32 -16.325 11.541 -5.786 1.00 0.00 A ATOM 456 SG CYS A 32 -15.562 9.590 -1.676 1.00 0.00 A ATOM 457 C PRO A 33 -18.615 9.418 -6.293 1.00 0.00 A ATOM 458 CA PRO A 33 -17.189 9.099 -6.754 1.00 0.00 A ATOM 459 CB PRO A 33 -17.036 7.614 -7.068 1.00 0.00 A ATOM 460 CD PRO A 33 -15.735 8.059 -5.077 1.00 0.00 A ATOM 461 CG PRO A 33 -16.518 6.997 -5.808 1.00 0.00 A ATOM 462 HA PRO A 33 -16.924 9.689 -7.616 1.00 0.00 A ATOM 463 HB2 PRO A 33 -17.994 7.186 -7.332 1.00 0.00 A ATOM 464 HB1 PRO A 33 -16.326 7.469 -7.868 1.00 0.00 A ATOM 465 HD2 PRO A 33 -15.940 8.016 -4.016 1.00 0.00 A ATOM 466 HD1 PRO A 33 -14.679 7.950 -5.265 1.00 0.00 A ATOM 467 HG2 PRO A 33 -17.344 6.659 -5.197 1.00 0.00 A ATOM 468 HG1 PRO A 33 -15.869 6.167 -6.043 1.00 0.00 A ATOM 469 N PRO A 33 -16.222 9.320 -5.648 1.00 0.00 A ATOM 470 O PRO A 33 -18.845 9.700 -5.134 1.00 0.00 A ATOM 471 C PRO A 34 -21.571 8.505 -6.117 1.00 0.00 A ATOM 472 CA PRO A 34 -20.951 9.654 -6.919 1.00 0.00 A ATOM 473 CB PRO A 34 -21.598 9.768 -8.296 1.00 0.00 A ATOM 474 CD PRO A 34 -19.323 9.033 -8.641 1.00 0.00 A ATOM 475 CG PRO A 34 -20.720 8.968 -9.205 1.00 0.00 A ATOM 476 HA PRO A 34 -21.045 10.587 -6.387 1.00 0.00 A ATOM 477 HB2 PRO A 34 -22.598 9.356 -8.276 1.00 0.00 A ATOM 478 HB1 PRO A 34 -21.620 10.798 -8.617 1.00 0.00 A ATOM 479 HD2 PRO A 34 -18.830 8.076 -8.743 1.00 0.00 A ATOM 480 HD1 PRO A 34 -18.754 9.810 -9.127 1.00 0.00 A ATOM 481 HG2 PRO A 34 -21.060 7.941 -9.236 1.00 0.00 A ATOM 482 HG1 PRO A 34 -20.731 9.392 -10.196 1.00 0.00 A ATOM 483 N PRO A 34 -19.528 9.364 -7.226 1.00 0.00 A ATOM 484 O PRO A 34 -21.510 7.357 -6.510 1.00 0.00 A ATOM 485 C HIS A 35 -24.058 7.206 -4.853 1.00 0.00 A ATOM 486 CA HIS A 35 -22.793 7.731 -4.169 1.00 0.00 A ATOM 487 CB HIS A 35 -23.140 8.402 -2.840 1.00 0.00 A ATOM 488 CD2 HIS A 35 -22.909 7.555 -0.360 1.00 0.00 A ATOM 489 CE1 HIS A 35 -22.868 5.425 -0.760 1.00 0.00 A ATOM 490 CG HIS A 35 -23.015 7.402 -1.722 1.00 0.00 A ATOM 491 HN HIS A 35 -22.206 9.738 -4.696 1.00 0.00 A ATOM 492 HA HIS A 35 -22.092 6.927 -4.004 1.00 0.00 A ATOM 493 HB2 HIS A 35 -22.464 9.225 -2.665 1.00 0.00 A ATOM 494 HB1 HIS A 35 -24.154 8.773 -2.879 1.00 0.00 A ATOM 495 HD1 HIS A 35 -23.043 5.594 -2.827 1.00 0.00 A ATOM 496 HD2 HIS A 35 -22.902 8.501 0.161 1.00 0.00 A ATOM 497 HE1 HIS A 35 -22.820 4.353 -0.628 1.00 0.00 A ATOM 498 N HIS A 35 -22.168 8.805 -4.995 1.00 0.00 A ATOM 499 ND1 HIS A 35 -22.987 6.036 -1.952 1.00 0.00 A ATOM 500 NE2 HIS A 35 -22.816 6.305 0.245 1.00 0.00 A ATOM 501 OT1 HIS A 35 -24.349 7.661 -5.947 1.00 0.00 A ATOM 502 OT2 HIS A 35 -24.714 6.357 -4.272 1.00 0.00 A END
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