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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384298 |
1kgm   |
5272 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 4.968 1.401 9.505 1.00 0.00 A ATOM 2 CA GLU A 1 6.183 0.935 10.312 1.00 0.00 A ATOM 3 CB GLU A 1 6.942 2.137 10.881 1.00 0.00 A ATOM 4 CD GLU A 1 8.520 2.828 12.692 1.00 0.00 A ATOM 5 CG GLU A 1 8.020 1.651 11.852 1.00 0.00 A ATOM 6 HT1 GLU A 1 7.859 -0.265 9.996 1.00 0.00 A ATOM 7 HT2 GLU A 1 7.651 0.957 8.833 1.00 0.00 A ATOM 8 HT3 GLU A 1 6.660 -0.424 8.806 1.00 0.00 A ATOM 9 HA GLU A 1 5.878 0.280 11.112 1.00 0.00 A ATOM 10 HB2 GLU A 1 7.404 2.685 10.073 1.00 0.00 A ATOM 11 HB1 GLU A 1 6.252 2.781 11.405 1.00 0.00 A ATOM 12 HG2 GLU A 1 7.604 0.895 12.502 1.00 0.00 A ATOM 13 HG1 GLU A 1 8.844 1.233 11.295 1.00 0.00 A ATOM 14 N GLU A 1 7.162 0.249 9.419 1.00 0.00 A ATOM 15 O GLU A 1 4.886 2.542 9.096 1.00 0.00 A ATOM 16 OE1 GLU A 1 8.222 3.956 12.334 1.00 0.00 A ATOM 17 OE2 GLU A 1 9.194 2.582 13.679 1.00 0.00 A ATOM 18 C VAL A 2 1.610 1.103 9.410 1.00 0.00 A ATOM 19 CA VAL A 2 2.819 0.931 8.487 1.00 0.00 A ATOM 20 CB VAL A 2 2.578 -0.216 7.505 1.00 0.00 A ATOM 21 CG1 VAL A 2 1.484 0.184 6.512 1.00 0.00 A ATOM 22 CG2 VAL A 2 3.868 -0.515 6.742 1.00 0.00 A ATOM 23 HN VAL A 2 4.108 -0.388 9.607 1.00 0.00 A ATOM 24 HA VAL A 2 3.012 1.843 7.944 1.00 0.00 A ATOM 25 HB VAL A 2 2.266 -1.095 8.050 1.00 0.00 A ATOM 26 HG11 VAL A 2 0.620 0.539 7.052 1.00 0.00 A ATOM 27 HG12 VAL A 2 1.209 -0.672 5.916 1.00 0.00 A ATOM 28 HG13 VAL A 2 1.853 0.967 5.868 1.00 0.00 A ATOM 29 HG21 VAL A 2 3.629 -0.999 5.807 1.00 0.00 A ATOM 30 HG22 VAL A 2 4.494 -1.166 7.335 1.00 0.00 A ATOM 31 HG23 VAL A 2 4.393 0.409 6.545 1.00 0.00 A ATOM 32 N VAL A 2 4.025 0.529 9.270 1.00 0.00 A ATOM 33 O VAL A 2 1.573 0.590 10.509 1.00 0.00 A ATOM 34 C THR A 3 -1.850 1.825 8.940 1.00 0.00 A ATOM 35 CA THR A 3 -0.599 2.034 9.796 1.00 0.00 A ATOM 36 CB THR A 3 -0.506 3.485 10.267 1.00 0.00 A ATOM 37 CG2 THR A 3 -0.217 4.392 9.069 1.00 0.00 A ATOM 38 HN THR A 3 0.671 2.221 8.068 1.00 0.00 A ATOM 39 HA THR A 3 -0.601 1.366 10.642 1.00 0.00 A ATOM 40 HB THR A 3 0.293 3.581 10.986 1.00 0.00 A ATOM 41 HG1 THR A 3 -1.748 4.825 10.936 1.00 0.00 A ATOM 42 HG21 THR A 3 0.812 4.271 8.767 1.00 0.00 A ATOM 43 HG22 THR A 3 -0.393 5.420 9.345 1.00 0.00 A ATOM 44 HG23 THR A 3 -0.867 4.123 8.250 1.00 0.00 A ATOM 45 N THR A 3 0.618 1.822 8.961 1.00 0.00 A ATOM 46 O THR A 3 -2.463 2.768 8.479 1.00 0.00 A ATOM 47 OG1 THR A 3 -1.735 3.867 10.868 1.00 0.00 A ATOM 48 C CYS A 4 -3.924 -1.100 8.078 1.00 0.00 A ATOM 49 CA CYS A 4 -3.429 0.332 7.871 1.00 0.00 A ATOM 50 CB CYS A 4 -2.940 0.510 6.435 1.00 0.00 A ATOM 51 HN CYS A 4 -1.713 -0.150 9.085 1.00 0.00 A ATOM 52 HA CYS A 4 -4.211 1.043 8.088 1.00 0.00 A ATOM 53 HB2 CYS A 4 -3.739 0.265 5.749 1.00 0.00 A ATOM 54 HB1 CYS A 4 -2.632 1.534 6.283 1.00 0.00 A ATOM 55 N CYS A 4 -2.226 0.598 8.712 1.00 0.00 A ATOM 56 O CYS A 4 -3.258 -1.918 8.681 1.00 0.00 A ATOM 57 SG CYS A 4 -1.533 -0.594 6.146 1.00 0.00 A ATOM 58 C GLU A 5 -5.257 -3.603 6.456 1.00 0.00 A ATOM 59 CA GLU A 5 -5.612 -2.796 7.706 1.00 0.00 A ATOM 60 CB GLU A 5 -7.128 -2.634 7.831 1.00 0.00 A ATOM 61 CD GLU A 5 -8.837 -2.524 9.651 1.00 0.00 A ATOM 62 CG GLU A 5 -7.604 -3.270 9.140 1.00 0.00 A ATOM 63 HN GLU A 5 -5.593 -0.741 7.067 1.00 0.00 A ATOM 64 HA GLU A 5 -5.212 -3.267 8.590 1.00 0.00 A ATOM 65 HB2 GLU A 5 -7.379 -1.583 7.827 1.00 0.00 A ATOM 66 HB1 GLU A 5 -7.611 -3.123 6.999 1.00 0.00 A ATOM 67 HG2 GLU A 5 -7.855 -4.306 8.965 1.00 0.00 A ATOM 68 HG1 GLU A 5 -6.818 -3.209 9.877 1.00 0.00 A ATOM 69 N GLU A 5 -5.081 -1.413 7.563 1.00 0.00 A ATOM 70 O GLU A 5 -5.038 -3.043 5.400 1.00 0.00 A ATOM 71 OE1 GLU A 5 -8.836 -1.305 9.592 1.00 0.00 A ATOM 72 OE2 GLU A 5 -9.763 -3.184 10.095 1.00 0.00 A ATOM 73 C PRO A 6 -6.029 -5.830 4.484 1.00 0.00 A ATOM 74 CA PRO A 6 -4.871 -5.786 5.484 1.00 0.00 A ATOM 75 CB PRO A 6 -4.653 -7.142 6.148 1.00 0.00 A ATOM 76 CD PRO A 6 -5.463 -5.638 7.854 1.00 0.00 A ATOM 77 CG PRO A 6 -5.436 -7.081 7.420 1.00 0.00 A ATOM 78 HA PRO A 6 -3.964 -5.460 5.000 1.00 0.00 A ATOM 79 HB2 PRO A 6 -5.021 -7.936 5.513 1.00 0.00 A ATOM 80 HB1 PRO A 6 -3.607 -7.288 6.368 1.00 0.00 A ATOM 81 HD2 PRO A 6 -6.433 -5.383 8.259 1.00 0.00 A ATOM 82 HD1 PRO A 6 -4.684 -5.441 8.574 1.00 0.00 A ATOM 83 HG2 PRO A 6 -6.441 -7.438 7.249 1.00 0.00 A ATOM 84 HG1 PRO A 6 -4.955 -7.680 8.177 1.00 0.00 A ATOM 85 N PRO A 6 -5.208 -4.894 6.618 1.00 0.00 A ATOM 86 O PRO A 6 -7.106 -6.307 4.785 1.00 0.00 A ATOM 87 C GLY A 7 -7.490 -3.916 2.167 1.00 0.00 A ATOM 88 CA GLY A 7 -6.904 -5.326 2.281 1.00 0.00 A ATOM 89 HN GLY A 7 -4.943 -4.941 3.082 1.00 0.00 A ATOM 90 HA2 GLY A 7 -6.502 -5.631 1.325 1.00 0.00 A ATOM 91 HA1 GLY A 7 -7.682 -6.011 2.584 1.00 0.00 A ATOM 92 N GLY A 7 -5.818 -5.326 3.300 1.00 0.00 A ATOM 93 O GLY A 7 -8.690 -3.730 2.177 1.00 0.00 A ATOM 94 C THR A 8 -6.157 -0.625 1.214 1.00 0.00 A ATOM 95 CA THR A 8 -7.164 -1.522 1.946 1.00 0.00 A ATOM 96 CB THR A 8 -7.349 -1.050 3.389 1.00 0.00 A ATOM 97 CG2 THR A 8 -8.406 0.055 3.436 1.00 0.00 A ATOM 98 HN THR A 8 -5.687 -3.092 2.053 1.00 0.00 A ATOM 99 HA THR A 8 -8.111 -1.513 1.435 1.00 0.00 A ATOM 100 HB THR A 8 -6.415 -0.663 3.766 1.00 0.00 A ATOM 101 HG1 THR A 8 -8.301 -1.794 4.913 1.00 0.00 A ATOM 102 HG21 THR A 8 -9.223 -0.253 4.072 1.00 0.00 A ATOM 103 HG22 THR A 8 -8.778 0.239 2.439 1.00 0.00 A ATOM 104 HG23 THR A 8 -7.965 0.959 3.827 1.00 0.00 A ATOM 105 N THR A 8 -6.650 -2.920 2.058 1.00 0.00 A ATOM 106 O THR A 8 -6.533 0.290 0.511 1.00 0.00 A ATOM 107 OG1 THR A 8 -7.771 -2.143 4.194 1.00 0.00 A ATOM 108 C THR A 9 -4.189 1.442 0.782 1.00 0.00 A ATOM 109 CA THR A 9 -3.837 -0.047 0.706 1.00 0.00 A ATOM 110 CB THR A 9 -3.801 -0.531 -0.749 1.00 0.00 A ATOM 111 CG2 THR A 9 -5.036 -0.039 -1.504 1.00 0.00 A ATOM 112 HN THR A 9 -4.611 -1.620 1.960 1.00 0.00 A ATOM 113 HA THR A 9 -2.876 -0.219 1.166 1.00 0.00 A ATOM 114 HB THR A 9 -3.781 -1.609 -0.767 1.00 0.00 A ATOM 115 HG1 THR A 9 -2.431 -0.593 -2.130 1.00 0.00 A ATOM 116 HG21 THR A 9 -5.244 0.985 -1.234 1.00 0.00 A ATOM 117 HG22 THR A 9 -5.883 -0.658 -1.248 1.00 0.00 A ATOM 118 HG23 THR A 9 -4.855 -0.100 -2.567 1.00 0.00 A ATOM 119 N THR A 9 -4.883 -0.880 1.382 1.00 0.00 A ATOM 120 O THR A 9 -5.117 1.840 1.457 1.00 0.00 A ATOM 121 OG1 THR A 9 -2.631 -0.027 -1.380 1.00 0.00 A ATOM 122 C PHE A 10 -2.670 4.508 -0.647 1.00 0.00 A ATOM 123 CA PHE A 10 -3.727 3.736 0.149 1.00 0.00 A ATOM 124 CB PHE A 10 -3.662 4.113 1.633 1.00 0.00 A ATOM 125 CD1 PHE A 10 -1.201 4.101 2.195 1.00 0.00 A ATOM 126 CD2 PHE A 10 -2.575 2.243 2.931 1.00 0.00 A ATOM 127 CE1 PHE A 10 -0.080 3.502 2.783 1.00 0.00 A ATOM 128 CE2 PHE A 10 -1.454 1.646 3.517 1.00 0.00 A ATOM 129 CG PHE A 10 -2.450 3.470 2.269 1.00 0.00 A ATOM 130 CZ PHE A 10 -0.207 2.274 3.443 1.00 0.00 A ATOM 131 HN PHE A 10 -2.689 1.936 -0.424 1.00 0.00 A ATOM 132 HA PHE A 10 -4.713 3.938 -0.238 1.00 0.00 A ATOM 133 HB2 PHE A 10 -3.590 5.186 1.727 1.00 0.00 A ATOM 134 HB1 PHE A 10 -4.554 3.766 2.130 1.00 0.00 A ATOM 135 HD1 PHE A 10 -1.103 5.048 1.685 1.00 0.00 A ATOM 136 HD2 PHE A 10 -3.537 1.757 2.992 1.00 0.00 A ATOM 137 HE1 PHE A 10 0.883 3.988 2.726 1.00 0.00 A ATOM 138 HE2 PHE A 10 -1.552 0.701 4.024 1.00 0.00 A ATOM 139 HZ PHE A 10 0.658 1.811 3.898 1.00 0.00 A ATOM 140 N PHE A 10 -3.441 2.273 0.106 1.00 0.00 A ATOM 141 O PHE A 10 -1.829 3.930 -1.307 1.00 0.00 A ATOM 142 C LYS A 11 -0.548 7.010 -0.428 1.00 0.00 A ATOM 143 CA LYS A 11 -1.710 6.623 -1.343 1.00 0.00 A ATOM 144 CB LYS A 11 -2.476 7.865 -1.793 1.00 0.00 A ATOM 145 CD LYS A 11 -3.214 8.649 -4.045 1.00 0.00 A ATOM 146 CE LYS A 11 -4.278 9.712 -3.762 1.00 0.00 A ATOM 147 CG LYS A 11 -3.329 7.524 -3.015 1.00 0.00 A ATOM 148 HN LYS A 11 -3.396 6.259 -0.053 1.00 0.00 A ATOM 149 HA LYS A 11 -1.351 6.079 -2.203 1.00 0.00 A ATOM 150 HB2 LYS A 11 -3.114 8.205 -0.989 1.00 0.00 A ATOM 151 HB1 LYS A 11 -1.777 8.645 -2.051 1.00 0.00 A ATOM 152 HD2 LYS A 11 -2.232 9.095 -3.982 1.00 0.00 A ATOM 153 HD1 LYS A 11 -3.365 8.246 -5.036 1.00 0.00 A ATOM 154 HE2 LYS A 11 -4.589 9.665 -2.727 1.00 0.00 A ATOM 155 HE1 LYS A 11 -3.901 10.695 -4.000 1.00 0.00 A ATOM 156 HG2 LYS A 11 -2.980 6.598 -3.450 1.00 0.00 A ATOM 157 HG1 LYS A 11 -4.361 7.416 -2.716 1.00 0.00 A ATOM 158 HZ1 LYS A 11 -5.386 9.983 -5.503 1.00 0.00 A ATOM 159 HZ2 LYS A 11 -6.312 9.514 -4.159 1.00 0.00 A ATOM 160 HZ3 LYS A 11 -5.338 8.377 -4.960 1.00 0.00 A ATOM 161 N LYS A 11 -2.709 5.812 -0.591 1.00 0.00 A ATOM 162 NZ LYS A 11 -5.414 9.370 -4.664 1.00 0.00 A ATOM 163 O LYS A 11 -0.741 7.571 0.633 1.00 0.00 A ATOM 164 C ASP A 12 2.871 7.841 -0.775 1.00 0.00 A ATOM 165 CA ASP A 12 1.829 7.059 0.031 1.00 0.00 A ATOM 166 CB ASP A 12 2.401 5.716 0.482 1.00 0.00 A ATOM 167 CG ASP A 12 2.764 5.788 1.966 1.00 0.00 A ATOM 168 HN ASP A 12 0.796 6.255 -1.681 1.00 0.00 A ATOM 169 HA ASP A 12 1.512 7.630 0.889 1.00 0.00 A ATOM 170 HB2 ASP A 12 1.662 4.941 0.329 1.00 0.00 A ATOM 171 HB1 ASP A 12 3.288 5.490 -0.093 1.00 0.00 A ATOM 172 N ASP A 12 0.659 6.711 -0.825 1.00 0.00 A ATOM 173 O ASP A 12 3.065 7.595 -1.949 1.00 0.00 A ATOM 174 OD1 ASP A 12 1.952 6.281 2.732 1.00 0.00 A ATOM 175 OD2 ASP A 12 3.849 5.348 2.312 1.00 0.00 A ATOM 176 C LYS A 13 4.327 9.707 -2.331 1.00 0.00 A ATOM 177 CA LYS A 13 4.586 9.600 -0.820 1.00 0.00 A ATOM 178 CB LYS A 13 5.908 8.885 -0.528 1.00 0.00 A ATOM 179 CD LYS A 13 7.077 6.732 -1.012 1.00 0.00 A ATOM 180 CE LYS A 13 6.885 5.615 -2.041 1.00 0.00 A ATOM 181 CG LYS A 13 5.727 7.381 -0.705 1.00 0.00 A ATOM 182 HN LYS A 13 3.347 8.934 0.812 1.00 0.00 A ATOM 183 HA LYS A 13 4.612 10.584 -0.388 1.00 0.00 A ATOM 184 HB2 LYS A 13 6.667 9.241 -1.210 1.00 0.00 A ATOM 185 HB1 LYS A 13 6.210 9.093 0.489 1.00 0.00 A ATOM 186 HD2 LYS A 13 7.754 7.477 -1.408 1.00 0.00 A ATOM 187 HD1 LYS A 13 7.491 6.316 -0.106 1.00 0.00 A ATOM 188 HE2 LYS A 13 6.549 4.711 -1.553 1.00 0.00 A ATOM 189 HE1 LYS A 13 6.181 5.920 -2.799 1.00 0.00 A ATOM 190 HG2 LYS A 13 5.319 6.956 0.202 1.00 0.00 A ATOM 191 HG1 LYS A 13 5.050 7.200 -1.523 1.00 0.00 A ATOM 192 HZ1 LYS A 13 8.344 6.047 -3.461 1.00 0.00 A ATOM 193 HZ2 LYS A 13 8.322 4.423 -2.961 1.00 0.00 A ATOM 194 HZ3 LYS A 13 8.964 5.621 -1.941 1.00 0.00 A ATOM 195 N LYS A 13 3.536 8.775 -0.136 1.00 0.00 A ATOM 196 NZ LYS A 13 8.230 5.412 -2.647 1.00 0.00 A ATOM 197 O LYS A 13 3.449 10.426 -2.765 1.00 0.00 A ATOM 198 C CYS A 14 4.383 7.734 -5.147 1.00 0.00 A ATOM 199 CA CYS A 14 4.866 9.084 -4.611 1.00 0.00 A ATOM 200 CB CYS A 14 6.238 9.422 -5.194 1.00 0.00 A ATOM 201 HN CYS A 14 5.788 8.432 -2.779 1.00 0.00 A ATOM 202 HA CYS A 14 4.160 9.862 -4.851 1.00 0.00 A ATOM 203 HB2 CYS A 14 6.909 8.589 -5.036 1.00 0.00 A ATOM 204 HB1 CYS A 14 6.142 9.612 -6.253 1.00 0.00 A ATOM 205 N CYS A 14 5.082 9.006 -3.138 1.00 0.00 A ATOM 206 O CYS A 14 4.508 7.445 -6.321 1.00 0.00 A ATOM 207 SG CYS A 14 6.903 10.893 -4.376 1.00 0.00 A ATOM 208 C ASN A 15 2.244 5.041 -3.889 1.00 0.00 A ATOM 209 CA ASN A 15 3.374 5.568 -4.778 1.00 0.00 A ATOM 210 CB ASN A 15 4.601 4.662 -4.674 1.00 0.00 A ATOM 211 CG ASN A 15 5.645 5.094 -5.705 1.00 0.00 A ATOM 212 HN ASN A 15 3.760 7.143 -3.356 1.00 0.00 A ATOM 213 HA ASN A 15 3.049 5.628 -5.805 1.00 0.00 A ATOM 214 HB2 ASN A 15 5.018 4.738 -3.681 1.00 0.00 A ATOM 215 HB1 ASN A 15 4.310 3.640 -4.864 1.00 0.00 A ATOM 216 HD21 ASN A 15 6.373 6.549 -4.562 1.00 0.00 A ATOM 217 HD22 ASN A 15 7.115 6.377 -6.088 1.00 0.00 A ATOM 218 N ASN A 15 3.845 6.900 -4.301 1.00 0.00 A ATOM 219 ND2 ASN A 15 6.445 6.088 -5.429 1.00 0.00 A ATOM 220 O ASN A 15 1.867 5.656 -2.912 1.00 0.00 A ATOM 221 OD1 ASN A 15 5.735 4.522 -6.774 1.00 0.00 A ATOM 222 C THR A 16 1.142 2.158 -2.570 1.00 0.00 A ATOM 223 CA THR A 16 0.605 3.316 -3.407 1.00 0.00 A ATOM 224 CB THR A 16 -0.428 2.827 -4.429 1.00 0.00 A ATOM 225 CG2 THR A 16 -1.293 1.726 -3.811 1.00 0.00 A ATOM 226 HN THR A 16 2.034 3.422 -5.016 1.00 0.00 A ATOM 227 HA THR A 16 0.170 4.066 -2.765 1.00 0.00 A ATOM 228 HB THR A 16 0.082 2.435 -5.295 1.00 0.00 A ATOM 229 HG1 THR A 16 -1.510 3.780 -5.735 1.00 0.00 A ATOM 230 HG21 THR A 16 -2.290 1.778 -4.221 1.00 0.00 A ATOM 231 HG22 THR A 16 -1.336 1.860 -2.741 1.00 0.00 A ATOM 232 HG23 THR A 16 -0.860 0.761 -4.035 1.00 0.00 A ATOM 233 N THR A 16 1.708 3.900 -4.225 1.00 0.00 A ATOM 234 O THR A 16 1.867 1.312 -3.054 1.00 0.00 A ATOM 235 OG1 THR A 16 -1.252 3.916 -4.820 1.00 0.00 A ATOM 236 C CYS A 17 0.159 0.062 -0.088 1.00 0.00 A ATOM 237 CA CYS A 17 1.290 1.032 -0.437 1.00 0.00 A ATOM 238 CB CYS A 17 1.789 1.756 0.809 1.00 0.00 A ATOM 239 HN CYS A 17 0.214 2.821 -0.952 1.00 0.00 A ATOM 240 HA CYS A 17 2.106 0.508 -0.907 1.00 0.00 A ATOM 241 HB2 CYS A 17 1.875 2.814 0.597 1.00 0.00 A ATOM 242 HB1 CYS A 17 1.089 1.606 1.614 1.00 0.00 A ATOM 243 N CYS A 17 0.796 2.123 -1.318 1.00 0.00 A ATOM 244 O CYS A 17 -0.768 0.399 0.622 1.00 0.00 A ATOM 245 SG CYS A 17 3.410 1.104 1.276 1.00 0.00 A ATOM 246 C ARG A 18 -0.622 -2.717 1.131 1.00 0.00 A ATOM 247 CA ARG A 18 -0.831 -2.146 -0.276 1.00 0.00 A ATOM 248 CB ARG A 18 -0.656 -3.233 -1.343 1.00 0.00 A ATOM 249 CD ARG A 18 -2.710 -4.312 -0.405 1.00 0.00 A ATOM 250 CG ARG A 18 -1.270 -4.552 -0.858 1.00 0.00 A ATOM 251 CZ ARG A 18 -3.233 -6.537 -1.205 1.00 0.00 A ATOM 252 HN ARG A 18 0.992 -1.397 -1.145 1.00 0.00 A ATOM 253 HA ARG A 18 -1.806 -1.697 -0.361 1.00 0.00 A ATOM 254 HB2 ARG A 18 -1.148 -2.922 -2.253 1.00 0.00 A ATOM 255 HB1 ARG A 18 0.395 -3.380 -1.537 1.00 0.00 A ATOM 256 HD2 ARG A 18 -2.809 -4.520 0.652 1.00 0.00 A ATOM 257 HD1 ARG A 18 -3.011 -3.299 -0.620 1.00 0.00 A ATOM 258 HE ARG A 18 -4.293 -4.941 -1.725 1.00 0.00 A ATOM 259 HG2 ARG A 18 -1.261 -5.270 -1.666 1.00 0.00 A ATOM 260 HG1 ARG A 18 -0.692 -4.933 -0.030 1.00 0.00 A ATOM 261 HH11 ARG A 18 -3.013 -6.644 0.781 1.00 0.00 A ATOM 262 HH12 ARG A 18 -2.750 -8.123 -0.082 1.00 0.00 A ATOM 263 HH21 ARG A 18 -3.388 -6.731 -3.192 1.00 0.00 A ATOM 264 HH22 ARG A 18 -2.965 -8.171 -2.330 1.00 0.00 A ATOM 265 N ARG A 18 0.233 -1.146 -0.578 1.00 0.00 A ATOM 266 NE ARG A 18 -3.530 -5.266 -1.203 1.00 0.00 A ATOM 267 NH1 ARG A 18 -2.980 -7.149 -0.080 1.00 0.00 A ATOM 268 NH2 ARG A 18 -3.193 -7.198 -2.330 1.00 0.00 A ATOM 269 O ARG A 18 0.331 -3.424 1.390 1.00 0.00 A ATOM 270 C CYS A 19 -1.181 -4.467 3.388 1.00 0.00 A ATOM 271 CA CYS A 19 -1.360 -2.945 3.427 1.00 0.00 A ATOM 272 CB CYS A 19 -2.661 -2.563 4.135 1.00 0.00 A ATOM 273 HN CYS A 19 -2.273 -1.849 1.812 1.00 0.00 A ATOM 274 HA CYS A 19 -0.520 -2.478 3.919 1.00 0.00 A ATOM 275 HB2 CYS A 19 -3.010 -1.613 3.754 1.00 0.00 A ATOM 276 HB1 CYS A 19 -3.407 -3.324 3.952 1.00 0.00 A ATOM 277 N CYS A 19 -1.509 -2.417 2.040 1.00 0.00 A ATOM 278 O CYS A 19 -1.980 -5.181 2.816 1.00 0.00 A ATOM 279 SG CYS A 19 -2.364 -2.423 5.916 1.00 0.00 A ATOM 280 C GLY A 20 -1.039 -7.164 4.661 1.00 0.00 A ATOM 281 CA GLY A 20 0.114 -6.434 3.969 1.00 0.00 A ATOM 282 HN GLY A 20 0.507 -4.367 4.428 1.00 0.00 A ATOM 283 HA2 GLY A 20 0.192 -6.776 2.945 1.00 0.00 A ATOM 284 HA1 GLY A 20 1.035 -6.650 4.492 1.00 0.00 A ATOM 285 N GLY A 20 -0.129 -4.964 3.981 1.00 0.00 A ATOM 286 O GLY A 20 -2.145 -6.667 4.742 1.00 0.00 A ATOM 287 C SER A 21 -1.684 -9.052 7.356 1.00 0.00 A ATOM 288 CA SER A 21 -1.859 -9.122 5.837 1.00 0.00 A ATOM 289 CB SER A 21 -1.675 -10.554 5.347 1.00 0.00 A ATOM 290 HN SER A 21 0.114 -8.726 5.070 1.00 0.00 A ATOM 291 HA SER A 21 -2.833 -8.758 5.548 1.00 0.00 A ATOM 292 HB2 SER A 21 -0.899 -10.583 4.601 1.00 0.00 A ATOM 293 HB1 SER A 21 -1.391 -11.184 6.181 1.00 0.00 A ATOM 294 HG SER A 21 -2.791 -11.016 3.823 1.00 0.00 A ATOM 295 N SER A 21 -0.786 -8.345 5.153 1.00 0.00 A ATOM 296 O SER A 21 -2.501 -9.544 8.109 1.00 0.00 A ATOM 297 OG SER A 21 -2.892 -11.018 4.778 1.00 0.00 A ATOM 298 C ASP A 22 -0.951 -7.019 9.807 1.00 0.00 A ATOM 299 CA ASP A 22 -0.395 -8.342 9.281 1.00 0.00 A ATOM 300 CB ASP A 22 1.123 -8.392 9.452 1.00 0.00 A ATOM 301 CG ASP A 22 1.490 -7.969 10.877 1.00 0.00 A ATOM 302 HN ASP A 22 0.020 -8.055 7.187 1.00 0.00 A ATOM 303 HA ASP A 22 -0.851 -9.175 9.793 1.00 0.00 A ATOM 304 HB2 ASP A 22 1.474 -9.399 9.273 1.00 0.00 A ATOM 305 HB1 ASP A 22 1.588 -7.715 8.748 1.00 0.00 A ATOM 306 N ASP A 22 -0.624 -8.446 7.811 1.00 0.00 A ATOM 307 O ASP A 22 -0.882 -6.729 10.985 1.00 0.00 A ATOM 308 OD1 ASP A 22 0.798 -8.382 11.794 1.00 0.00 A ATOM 309 OD2 ASP A 22 2.458 -7.242 11.028 1.00 0.00 A ATOM 310 C GLY A 23 -0.949 -3.963 9.798 1.00 0.00 A ATOM 311 CA GLY A 23 -2.076 -4.917 9.392 1.00 0.00 A ATOM 312 HN GLY A 23 -1.561 -6.473 7.997 1.00 0.00 A ATOM 313 HA2 GLY A 23 -2.649 -4.478 8.586 1.00 0.00 A ATOM 314 HA1 GLY A 23 -2.719 -5.088 10.241 1.00 0.00 A ATOM 315 N GLY A 23 -1.510 -6.216 8.942 1.00 0.00 A ATOM 316 O GLY A 23 -1.187 -2.926 10.383 1.00 0.00 A ATOM 317 C LYS A 24 2.504 -3.440 8.802 1.00 0.00 A ATOM 318 CA LYS A 24 1.406 -3.399 9.870 1.00 0.00 A ATOM 319 CB LYS A 24 1.927 -3.949 11.196 1.00 0.00 A ATOM 320 CD LYS A 24 3.962 -3.693 12.623 1.00 0.00 A ATOM 321 CE LYS A 24 3.283 -4.698 13.557 1.00 0.00 A ATOM 322 CG LYS A 24 2.899 -2.944 11.818 1.00 0.00 A ATOM 323 HN LYS A 24 0.454 -5.139 9.021 1.00 0.00 A ATOM 324 HA LYS A 24 1.053 -2.388 10.005 1.00 0.00 A ATOM 325 HB2 LYS A 24 1.098 -4.113 11.869 1.00 0.00 A ATOM 326 HB1 LYS A 24 2.441 -4.883 11.023 1.00 0.00 A ATOM 327 HD2 LYS A 24 4.622 -4.216 11.947 1.00 0.00 A ATOM 328 HD1 LYS A 24 4.531 -2.987 13.209 1.00 0.00 A ATOM 329 HE2 LYS A 24 2.290 -4.357 13.818 1.00 0.00 A ATOM 330 HE1 LYS A 24 3.237 -5.671 13.092 1.00 0.00 A ATOM 331 HG2 LYS A 24 3.375 -2.374 11.034 1.00 0.00 A ATOM 332 HG1 LYS A 24 2.358 -2.277 12.472 1.00 0.00 A ATOM 333 HZ1 LYS A 24 3.557 -4.845 15.616 1.00 0.00 A ATOM 334 HZ2 LYS A 24 4.713 -3.880 14.832 1.00 0.00 A ATOM 335 HZ3 LYS A 24 4.786 -5.572 14.702 1.00 0.00 A ATOM 336 N LYS A 24 0.276 -4.299 9.494 1.00 0.00 A ATOM 337 NZ LYS A 24 4.151 -4.753 14.768 1.00 0.00 A ATOM 338 O LYS A 24 3.598 -2.954 9.004 1.00 0.00 A ATOM 339 C SER A 25 2.668 -3.541 5.279 1.00 0.00 A ATOM 340 CA SER A 25 3.246 -4.084 6.588 1.00 0.00 A ATOM 341 CB SER A 25 3.581 -5.570 6.457 1.00 0.00 A ATOM 342 HN SER A 25 1.330 -4.400 7.522 1.00 0.00 A ATOM 343 HA SER A 25 4.128 -3.530 6.870 1.00 0.00 A ATOM 344 HB2 SER A 25 2.692 -6.157 6.619 1.00 0.00 A ATOM 345 HB1 SER A 25 3.968 -5.765 5.464 1.00 0.00 A ATOM 346 HG SER A 25 5.397 -5.548 7.161 1.00 0.00 A ATOM 347 N SER A 25 2.220 -4.015 7.667 1.00 0.00 A ATOM 348 O SER A 25 1.469 -3.517 5.085 1.00 0.00 A ATOM 349 OG SER A 25 4.554 -5.918 7.435 1.00 0.00 A ATOM 350 C ALA A 26 3.970 -2.860 1.956 1.00 0.00 A ATOM 351 CA ALA A 26 2.989 -2.559 3.091 1.00 0.00 A ATOM 352 CB ALA A 26 2.869 -1.052 3.313 1.00 0.00 A ATOM 353 HN ALA A 26 4.469 -3.124 4.554 1.00 0.00 A ATOM 354 HA ALA A 26 2.020 -2.977 2.870 1.00 0.00 A ATOM 355 HB1 ALA A 26 2.522 -0.862 4.317 1.00 0.00 A ATOM 356 HB2 ALA A 26 2.165 -0.640 2.605 1.00 0.00 A ATOM 357 HB3 ALA A 26 3.833 -0.589 3.171 1.00 0.00 A ATOM 358 N ALA A 26 3.504 -3.101 4.381 1.00 0.00 A ATOM 359 O ALA A 26 5.165 -2.950 2.160 1.00 0.00 A ATOM 360 C ALA A 27 4.881 -2.013 -1.015 1.00 0.00 A ATOM 361 CA ALA A 27 4.371 -3.309 -0.394 1.00 0.00 A ATOM 362 CB ALA A 27 3.493 -4.055 -1.396 1.00 0.00 A ATOM 363 HN ALA A 27 2.506 -2.937 0.620 1.00 0.00 A ATOM 364 HA ALA A 27 5.191 -3.931 -0.087 1.00 0.00 A ATOM 365 HB1 ALA A 27 2.523 -4.236 -0.960 1.00 0.00 A ATOM 366 HB2 ALA A 27 3.957 -4.996 -1.650 1.00 0.00 A ATOM 367 HB3 ALA A 27 3.381 -3.455 -2.289 1.00 0.00 A ATOM 368 N ALA A 27 3.472 -3.014 0.760 1.00 0.00 A ATOM 369 O ALA A 27 6.059 -1.848 -1.261 1.00 0.00 A ATOM 370 C CYS A 28 5.036 -0.074 -3.269 1.00 0.00 A ATOM 371 CA CYS A 28 4.418 0.189 -1.894 1.00 0.00 A ATOM 372 CB CYS A 28 5.455 0.775 -0.934 1.00 0.00 A ATOM 373 HN CYS A 28 3.054 -1.260 -1.076 1.00 0.00 A ATOM 374 HA CYS A 28 3.576 0.850 -1.980 1.00 0.00 A ATOM 375 HB2 CYS A 28 5.826 -0.002 -0.284 1.00 0.00 A ATOM 376 HB1 CYS A 28 6.274 1.188 -1.500 1.00 0.00 A ATOM 377 N CYS A 28 3.997 -1.097 -1.277 1.00 0.00 A ATOM 378 O CYS A 28 6.135 -0.579 -3.376 1.00 0.00 A ATOM 379 SG CYS A 28 4.692 2.082 0.060 1.00 0.00 A ATOM 380 C THR A 29 6.369 0.399 -5.724 1.00 0.00 A ATOM 381 CA THR A 29 4.887 0.016 -5.688 1.00 0.00 A ATOM 382 CB THR A 29 4.077 0.916 -6.627 1.00 0.00 A ATOM 383 CG2 THR A 29 2.580 0.762 -6.343 1.00 0.00 A ATOM 384 HN THR A 29 3.447 0.657 -4.209 1.00 0.00 A ATOM 385 HA THR A 29 4.759 -1.017 -5.967 1.00 0.00 A ATOM 386 HB THR A 29 4.272 0.630 -7.649 1.00 0.00 A ATOM 387 HG1 THR A 29 5.269 2.422 -6.927 1.00 0.00 A ATOM 388 HG21 THR A 29 2.362 -0.270 -6.114 1.00 0.00 A ATOM 389 HG22 THR A 29 2.015 1.065 -7.212 1.00 0.00 A ATOM 390 HG23 THR A 29 2.308 1.383 -5.503 1.00 0.00 A ATOM 391 N THR A 29 4.334 0.257 -4.321 1.00 0.00 A ATOM 392 O THR A 29 7.191 -0.308 -6.273 1.00 0.00 A ATOM 393 OG1 THR A 29 4.460 2.269 -6.433 1.00 0.00 A ATOM 394 C LEU A 30 8.688 2.091 -6.537 1.00 0.00 A ATOM 395 CA LEU A 30 8.141 1.948 -5.114 1.00 0.00 A ATOM 396 CB LEU A 30 8.887 0.846 -4.359 1.00 0.00 A ATOM 397 CD1 LEU A 30 8.817 -0.339 -2.160 1.00 0.00 A ATOM 398 CD2 LEU A 30 9.683 1.998 -2.291 1.00 0.00 A ATOM 399 CG LEU A 30 8.658 1.014 -2.856 1.00 0.00 A ATOM 400 HN LEU A 30 6.031 2.060 -4.695 1.00 0.00 A ATOM 401 HA LEU A 30 8.236 2.881 -4.583 1.00 0.00 A ATOM 402 HB2 LEU A 30 8.522 -0.120 -4.673 1.00 0.00 A ATOM 403 HB1 LEU A 30 9.944 0.917 -4.569 1.00 0.00 A ATOM 404 HD11 LEU A 30 8.549 -1.130 -2.844 1.00 0.00 A ATOM 405 HD12 LEU A 30 8.172 -0.376 -1.295 1.00 0.00 A ATOM 406 HD13 LEU A 30 9.843 -0.466 -1.849 1.00 0.00 A ATOM 407 HD21 LEU A 30 10.197 2.489 -3.103 1.00 0.00 A ATOM 408 HD22 LEU A 30 10.397 1.464 -1.682 1.00 0.00 A ATOM 409 HD23 LEU A 30 9.177 2.737 -1.686 1.00 0.00 A ATOM 410 HG LEU A 30 7.663 1.392 -2.687 1.00 0.00 A ATOM 411 N LEU A 30 6.713 1.511 -5.134 1.00 0.00 A ATOM 412 O LEU A 30 9.226 1.161 -7.104 1.00 0.00 A ATOM 413 C LYS A 31 9.988 4.714 -8.504 1.00 0.00 A ATOM 414 CA LYS A 31 9.090 3.475 -8.487 1.00 0.00 A ATOM 415 CB LYS A 31 7.852 3.697 -9.356 1.00 0.00 A ATOM 416 CD LYS A 31 6.542 1.582 -9.149 1.00 0.00 A ATOM 417 CE LYS A 31 5.095 1.800 -9.591 1.00 0.00 A ATOM 418 CG LYS A 31 7.475 2.388 -10.052 1.00 0.00 A ATOM 419 HN LYS A 31 8.137 3.992 -6.626 1.00 0.00 A ATOM 420 HA LYS A 31 9.632 2.607 -8.828 1.00 0.00 A ATOM 421 HB2 LYS A 31 7.030 4.023 -8.733 1.00 0.00 A ATOM 422 HB1 LYS A 31 8.062 4.449 -10.099 1.00 0.00 A ATOM 423 HD2 LYS A 31 6.788 0.532 -9.222 1.00 0.00 A ATOM 424 HD1 LYS A 31 6.658 1.910 -8.127 1.00 0.00 A ATOM 425 HE2 LYS A 31 4.486 2.095 -8.747 1.00 0.00 A ATOM 426 HE1 LYS A 31 5.047 2.546 -10.368 1.00 0.00 A ATOM 427 HG2 LYS A 31 6.976 2.608 -10.984 1.00 0.00 A ATOM 428 HG1 LYS A 31 8.369 1.814 -10.248 1.00 0.00 A ATOM 429 HZ1 LYS A 31 5.410 0.069 -10.701 1.00 0.00 A ATOM 430 HZ2 LYS A 31 3.799 0.608 -10.702 1.00 0.00 A ATOM 431 HZ3 LYS A 31 4.440 -0.160 -9.329 1.00 0.00 A ATOM 432 N LYS A 31 8.567 3.255 -7.108 1.00 0.00 A ATOM 433 NZ LYS A 31 4.652 0.480 -10.121 1.00 0.00 A ATOM 434 O LYS A 31 10.962 4.781 -9.227 1.00 0.00 A ATOM 435 C ALA A 32 9.819 7.970 -6.756 1.00 0.00 A ATOM 436 CA ALA A 32 10.492 6.931 -7.655 1.00 0.00 A ATOM 437 CB ALA A 32 10.558 7.430 -9.097 1.00 0.00 A ATOM 438 HN ALA A 32 8.877 5.611 -7.128 1.00 0.00 A ATOM 439 HA ALA A 32 11.484 6.708 -7.296 1.00 0.00 A ATOM 440 HB1 ALA A 32 9.662 7.133 -9.621 1.00 0.00 A ATOM 441 HB2 ALA A 32 11.419 7.002 -9.585 1.00 0.00 A ATOM 442 HB3 ALA A 32 10.638 8.507 -9.101 1.00 0.00 A ATOM 443 N ALA A 32 9.666 5.693 -7.704 1.00 0.00 A ATOM 444 O ALA A 32 8.611 8.002 -6.625 1.00 0.00 A ATOM 445 C CYS A 33 11.101 10.737 -4.650 1.00 0.00 A ATOM 446 CA CYS A 33 9.998 9.849 -5.235 1.00 0.00 A ATOM 447 CB CYS A 33 9.310 9.058 -4.122 1.00 0.00 A ATOM 448 HN CYS A 33 11.562 8.768 -6.252 1.00 0.00 A ATOM 449 HA CYS A 33 9.274 10.444 -5.768 1.00 0.00 A ATOM 450 HB2 CYS A 33 8.675 8.299 -4.557 1.00 0.00 A ATOM 451 HB1 CYS A 33 10.060 8.588 -3.501 1.00 0.00 A ATOM 452 N CYS A 33 10.591 8.815 -6.132 1.00 0.00 A ATOM 453 O CYS A 33 11.729 10.382 -3.673 1.00 0.00 A ATOM 454 SG CYS A 33 8.306 10.176 -3.109 1.00 0.00 A ATOM 455 C PRO A 34 11.897 13.496 -3.507 1.00 0.00 A ATOM 456 CA PRO A 34 12.337 12.818 -4.808 1.00 0.00 A ATOM 457 CB PRO A 34 12.426 13.830 -5.947 1.00 0.00 A ATOM 458 CD PRO A 34 10.583 12.356 -6.454 1.00 0.00 A ATOM 459 CG PRO A 34 11.099 13.761 -6.633 1.00 0.00 A ATOM 460 HA PRO A 34 13.283 12.320 -4.680 1.00 0.00 A ATOM 461 HB2 PRO A 34 12.598 14.823 -5.552 1.00 0.00 A ATOM 462 HB1 PRO A 34 13.212 13.556 -6.633 1.00 0.00 A ATOM 463 HD2 PRO A 34 9.515 12.366 -6.279 1.00 0.00 A ATOM 464 HD1 PRO A 34 10.825 11.750 -7.314 1.00 0.00 A ATOM 465 HG2 PRO A 34 10.415 14.469 -6.183 1.00 0.00 A ATOM 466 HG1 PRO A 34 11.214 13.975 -7.684 1.00 0.00 A ATOM 467 N PRO A 34 11.298 11.865 -5.272 1.00 0.00 A ATOM 468 O PRO A 34 12.711 13.962 -2.734 1.00 0.00 A ATOM 469 C GLN A 35 8.656 13.853 -1.770 1.00 0.00 A ATOM 470 CA GLN A 35 10.127 14.203 -2.007 1.00 0.00 A ATOM 471 CB GLN A 35 10.288 15.704 -2.250 1.00 0.00 A ATOM 472 CD GLN A 35 9.985 17.447 -4.014 1.00 0.00 A ATOM 473 CG GLN A 35 9.469 16.111 -3.475 1.00 0.00 A ATOM 474 HN GLN A 35 9.977 13.173 -3.896 1.00 0.00 A ATOM 475 HA GLN A 35 10.729 13.898 -1.165 1.00 0.00 A ATOM 476 HB2 GLN A 35 9.939 16.248 -1.383 1.00 0.00 A ATOM 477 HB1 GLN A 35 11.329 15.932 -2.423 1.00 0.00 A ATOM 478 HE21 GLN A 35 8.586 17.582 -5.417 1.00 0.00 A ATOM 479 HE22 GLN A 35 9.693 18.869 -5.368 1.00 0.00 A ATOM 480 HG2 GLN A 35 9.563 15.353 -4.239 1.00 0.00 A ATOM 481 HG1 GLN A 35 8.430 16.215 -3.197 1.00 0.00 A ATOM 482 N GLN A 35 10.617 13.555 -3.259 1.00 0.00 A ATOM 483 NE2 GLN A 35 9.370 18.013 -5.017 1.00 0.00 A ATOM 484 OT1 GLN A 35 8.374 13.206 -0.774 1.00 0.00 A ATOM 485 OT2 GLN A 35 7.837 14.238 -2.588 1.00 0.00 A ATOM 486 OE1 GLN A 35 10.957 17.981 -3.518 1.00 0.00 A END
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