NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
627712 |
6buc   |
30378 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.283 -11.750 -7.864 1.00 0.00 A ATOM 2 CA ALA A 1 0.218 -11.672 -7.745 1.00 0.00 A ATOM 3 CB ALA A 1 0.756 -10.864 -8.928 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.092 -13.727 -8.082 1.00 0.00 A ATOM 5 HT2 ALA A 1 1.103 -13.298 -6.784 1.00 0.00 A ATOM 6 HT3 ALA A 1 1.630 -13.068 -8.384 1.00 0.00 A ATOM 7 HA ALA A 1 0.483 -11.208 -6.817 1.00 0.00 A ATOM 8 HB1 ALA A 1 0.354 -9.828 -8.902 1.00 0.00 A ATOM 9 HB2 ALA A 1 0.455 -11.337 -9.886 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.864 -10.814 -8.889 1.00 0.00 A ATOM 11 N ALA A 1 0.804 -13.046 -7.749 1.00 0.00 A ATOM 12 O ALA A 1 -1.905 -10.963 -8.579 1.00 0.00 A ATOM 13 C CYS A 2 -3.896 -12.016 -6.113 1.00 0.00 A ATOM 14 CA CYS A 2 -3.331 -12.865 -7.209 1.00 0.00 A ATOM 15 CB CYS A 2 -3.813 -14.315 -6.988 1.00 0.00 A ATOM 16 HN CYS A 2 -1.396 -13.359 -6.576 1.00 0.00 A ATOM 17 HA CYS A 2 -3.668 -12.492 -8.161 1.00 0.00 A ATOM 18 HB2 CYS A 2 -3.133 -14.812 -6.252 1.00 0.00 A ATOM 19 HB1 CYS A 2 -4.827 -14.292 -6.549 1.00 0.00 A ATOM 20 N CYS A 2 -1.893 -12.718 -7.153 1.00 0.00 A ATOM 21 O CYS A 2 -4.164 -12.497 -5.014 1.00 0.00 A ATOM 22 SG CYS A 2 -3.842 -15.252 -8.549 1.00 0.00 A ATOM 23 C LYS A 3 -5.670 -8.987 -6.086 1.00 0.00 A ATOM 24 CA LYS A 3 -4.628 -9.822 -5.406 1.00 0.00 A ATOM 25 CB LYS A 3 -3.575 -8.873 -4.805 1.00 0.00 A ATOM 26 CD LYS A 3 -1.426 -8.678 -3.463 1.00 0.00 A ATOM 27 CE LYS A 3 -0.324 -9.426 -2.710 1.00 0.00 A ATOM 28 CG LYS A 3 -2.477 -9.621 -4.049 1.00 0.00 A ATOM 29 HN LYS A 3 -3.882 -10.323 -7.296 1.00 0.00 A ATOM 30 HA LYS A 3 -5.091 -10.418 -4.637 1.00 0.00 A ATOM 31 HB2 LYS A 3 -3.112 -8.277 -5.626 1.00 0.00 A ATOM 32 HB1 LYS A 3 -4.076 -8.170 -4.109 1.00 0.00 A ATOM 33 HD2 LYS A 3 -0.968 -8.091 -4.286 1.00 0.00 A ATOM 34 HD1 LYS A 3 -1.924 -7.967 -2.769 1.00 0.00 A ATOM 35 HE2 LYS A 3 -0.750 -9.992 -1.857 1.00 0.00 A ATOM 36 HE1 LYS A 3 0.208 -10.126 -3.391 1.00 0.00 A ATOM 37 HG2 LYS A 3 -2.937 -10.207 -3.226 1.00 0.00 A ATOM 38 HG1 LYS A 3 -1.979 -10.334 -4.742 1.00 0.00 A ATOM 39 HZ1 LYS A 3 1.571 -8.962 -2.010 1.00 0.00 A ATOM 40 HZ2 LYS A 3 0.323 -8.081 -1.270 1.00 0.00 A ATOM 41 HZ3 LYS A 3 0.812 -7.696 -2.850 1.00 0.00 A ATOM 42 N LYS A 3 -4.091 -10.716 -6.403 1.00 0.00 A ATOM 43 NZ LYS A 3 0.670 -8.470 -2.170 1.00 0.00 A ATOM 44 O LYS A 3 -5.565 -8.690 -7.276 1.00 0.00 A ATOM 45 C ASP A 4 -8.044 -6.664 -4.940 1.00 0.00 A ATOM 46 CA ASP A 4 -7.757 -7.778 -5.904 1.00 0.00 A ATOM 47 CB ASP A 4 -9.069 -8.549 -6.137 1.00 0.00 A ATOM 48 CG ASP A 4 -8.874 -9.744 -7.052 1.00 0.00 A ATOM 49 HN ASP A 4 -6.805 -8.819 -4.360 1.00 0.00 A ATOM 50 HA ASP A 4 -7.388 -7.366 -6.828 1.00 0.00 A ATOM 51 HB2 ASP A 4 -9.468 -8.905 -5.163 1.00 0.00 A ATOM 52 HB1 ASP A 4 -9.819 -7.869 -6.593 1.00 0.00 A ATOM 53 N ASP A 4 -6.713 -8.584 -5.325 1.00 0.00 A ATOM 54 O ASP A 4 -8.603 -6.882 -3.868 1.00 0.00 A ATOM 55 OD1 ASP A 4 -8.377 -9.542 -8.190 1.00 0.00 A ATOM 56 OD2 ASP A 4 -9.220 -10.878 -6.626 1.00 0.00 A ATOM 57 C ASN A 5 -9.156 -3.637 -4.962 1.00 0.00 A ATOM 58 CA ASN A 5 -7.904 -4.292 -4.456 1.00 0.00 A ATOM 59 CB ASN A 5 -6.776 -3.249 -4.478 1.00 0.00 A ATOM 60 CG ASN A 5 -5.506 -3.770 -3.819 1.00 0.00 A ATOM 61 HN ASN A 5 -7.195 -5.244 -6.187 1.00 0.00 A ATOM 62 HA ASN A 5 -8.069 -4.660 -3.455 1.00 0.00 A ATOM 63 HB2 ASN A 5 -6.547 -2.975 -5.529 1.00 0.00 A ATOM 64 HB1 ASN A 5 -7.107 -2.334 -3.942 1.00 0.00 A ATOM 65 HD21 ASN A 5 -4.357 -2.427 -4.848 1.00 0.00 A ATOM 66 HD22 ASN A 5 -3.483 -3.473 -3.779 1.00 0.00 A ATOM 67 N ASN A 5 -7.657 -5.427 -5.318 1.00 0.00 A ATOM 68 ND2 ASN A 5 -4.348 -3.171 -4.180 1.00 0.00 A ATOM 69 O ASN A 5 -9.699 -2.728 -4.335 1.00 0.00 A ATOM 70 OD1 ASN A 5 -5.548 -4.687 -3.004 1.00 0.00 A ATOM 71 C LEU A 6 -11.727 -4.731 -6.993 1.00 0.00 A ATOM 72 CA LEU A 6 -10.831 -3.559 -6.704 1.00 0.00 A ATOM 73 CB LEU A 6 -10.578 -2.808 -8.037 1.00 0.00 A ATOM 74 CD1 LEU A 6 -9.218 -1.027 -9.215 1.00 0.00 A ATOM 75 CD2 LEU A 6 -10.409 -0.478 -7.046 1.00 0.00 A ATOM 76 CG LEU A 6 -9.693 -1.566 -7.862 1.00 0.00 A ATOM 77 HN LEU A 6 -9.193 -4.837 -6.632 1.00 0.00 A ATOM 78 HA LEU A 6 -11.294 -2.915 -5.977 1.00 0.00 A ATOM 79 HB2 LEU A 6 -10.088 -3.506 -8.756 1.00 0.00 A ATOM 80 HB1 LEU A 6 -11.544 -2.497 -8.467 1.00 0.00 A ATOM 81 HD11 LEU A 6 -8.333 -1.603 -9.571 1.00 0.00 A ATOM 82 HD12 LEU A 6 -8.933 0.043 -9.124 1.00 0.00 A ATOM 83 HD13 LEU A 6 -10.026 -1.116 -9.969 1.00 0.00 A ATOM 84 HD21 LEU A 6 -10.432 -0.754 -5.969 1.00 0.00 A ATOM 85 HD22 LEU A 6 -11.454 -0.353 -7.402 1.00 0.00 A ATOM 86 HD23 LEU A 6 -9.880 0.493 -7.151 1.00 0.00 A ATOM 87 HG LEU A 6 -8.797 -1.872 -7.296 1.00 0.00 A ATOM 88 N LEU A 6 -9.637 -4.106 -6.128 1.00 0.00 A ATOM 89 O LEU A 6 -11.273 -5.866 -7.141 1.00 0.00 A ATOM 90 C PRO A 7 -13.853 -6.060 -8.712 1.00 0.00 A ATOM 91 CA PRO A 7 -14.006 -5.491 -7.346 1.00 0.00 A ATOM 92 CB PRO A 7 -15.348 -4.773 -7.204 1.00 0.00 A ATOM 93 CD PRO A 7 -13.611 -3.137 -6.889 1.00 0.00 A ATOM 94 CG PRO A 7 -15.027 -3.320 -7.402 1.00 0.00 A ATOM 95 HA PRO A 7 -13.948 -6.293 -6.622 1.00 0.00 A ATOM 96 HB2 PRO A 7 -16.065 -5.125 -7.978 1.00 0.00 A ATOM 97 HB1 PRO A 7 -15.779 -4.944 -6.194 1.00 0.00 A ATOM 98 HD2 PRO A 7 -13.080 -2.368 -7.484 1.00 0.00 A ATOM 99 HD1 PRO A 7 -13.618 -2.839 -5.820 1.00 0.00 A ATOM 100 HG2 PRO A 7 -15.091 -3.062 -8.473 1.00 0.00 A ATOM 101 HG1 PRO A 7 -15.733 -2.688 -6.830 1.00 0.00 A ATOM 102 N PRO A 7 -13.011 -4.459 -7.069 1.00 0.00 A ATOM 103 O PRO A 7 -13.262 -5.443 -9.594 1.00 0.00 A ATOM 104 C ALA A 8 -15.038 -7.093 -11.208 1.00 0.00 A ATOM 105 CA ALA A 8 -14.283 -7.909 -10.190 1.00 0.00 A ATOM 106 CB ALA A 8 -14.868 -9.323 -10.193 1.00 0.00 A ATOM 107 HN ALA A 8 -14.891 -7.740 -8.201 1.00 0.00 A ATOM 108 HA ALA A 8 -13.247 -7.931 -10.457 1.00 0.00 A ATOM 109 HB1 ALA A 8 -15.978 -9.281 -10.152 1.00 0.00 A ATOM 110 HB2 ALA A 8 -14.502 -9.892 -9.311 1.00 0.00 A ATOM 111 HB3 ALA A 8 -14.567 -9.865 -11.115 1.00 0.00 A ATOM 112 N ALA A 8 -14.393 -7.255 -8.909 1.00 0.00 A ATOM 113 O ALA A 8 -14.623 -6.982 -12.346 1.00 0.00 A ATOM 114 C ALA A 9 -16.120 -4.557 -12.220 1.00 0.00 A ATOM 115 CA ALA A 9 -16.964 -5.722 -11.733 1.00 0.00 A ATOM 116 CB ALA A 9 -18.236 -5.145 -11.109 1.00 0.00 A ATOM 117 HN ALA A 9 -16.515 -6.587 -9.868 1.00 0.00 A ATOM 118 HA ALA A 9 -17.208 -6.355 -12.568 1.00 0.00 A ATOM 119 HB1 ALA A 9 -18.697 -4.400 -11.793 1.00 0.00 A ATOM 120 HB2 ALA A 9 -18.001 -4.644 -10.145 1.00 0.00 A ATOM 121 HB3 ALA A 9 -18.973 -5.953 -10.917 1.00 0.00 A ATOM 122 N ALA A 9 -16.170 -6.510 -10.800 1.00 0.00 A ATOM 123 O ALA A 9 -16.133 -4.222 -13.402 1.00 0.00 A ATOM 124 C THR A 10 -13.376 -3.286 -12.489 1.00 0.00 A ATOM 125 CA THR A 10 -14.550 -2.779 -11.701 1.00 0.00 A ATOM 126 CB THR A 10 -14.015 -1.987 -10.535 1.00 0.00 A ATOM 127 CG2 THR A 10 -12.992 -0.973 -11.058 1.00 0.00 A ATOM 128 HN THR A 10 -15.324 -4.198 -10.346 1.00 0.00 A ATOM 129 HA THR A 10 -15.157 -2.151 -12.338 1.00 0.00 A ATOM 130 HB THR A 10 -13.513 -2.660 -9.818 1.00 0.00 A ATOM 131 HG1 THR A 10 -15.034 -0.399 -10.155 1.00 0.00 A ATOM 132 HG21 THR A 10 -12.026 -1.478 -11.275 1.00 0.00 A ATOM 133 HG22 THR A 10 -12.816 -0.179 -10.301 1.00 0.00 A ATOM 134 HG23 THR A 10 -13.362 -0.499 -11.991 1.00 0.00 A ATOM 135 N THR A 10 -15.365 -3.921 -11.304 1.00 0.00 A ATOM 136 O THR A 10 -13.057 -2.758 -13.533 1.00 0.00 A ATOM 137 OG1 THR A 10 -15.083 -1.315 -9.873 1.00 0.00 A ATOM 138 C CYS A 11 -11.990 -5.330 -14.062 1.00 0.00 A ATOM 139 CA CYS A 11 -11.554 -4.883 -12.685 1.00 0.00 A ATOM 140 CB CYS A 11 -10.929 -6.090 -11.975 1.00 0.00 A ATOM 141 HN CYS A 11 -12.988 -4.794 -11.136 1.00 0.00 A ATOM 142 HA CYS A 11 -10.834 -4.088 -12.781 1.00 0.00 A ATOM 143 HB2 CYS A 11 -11.730 -6.844 -11.775 1.00 0.00 A ATOM 144 HB1 CYS A 11 -10.191 -6.551 -12.647 1.00 0.00 A ATOM 145 N CYS A 11 -12.721 -4.342 -11.990 1.00 0.00 A ATOM 146 O CYS A 11 -11.241 -5.226 -15.020 1.00 0.00 A ATOM 147 SG CYS A 11 -10.123 -5.604 -10.421 1.00 0.00 A ATOM 148 C SER A 12 -13.794 -5.129 -16.366 1.00 0.00 A ATOM 149 CA SER A 12 -13.709 -6.314 -15.459 1.00 0.00 A ATOM 150 CB SER A 12 -15.103 -6.943 -15.385 1.00 0.00 A ATOM 151 HN SER A 12 -13.820 -5.930 -13.399 1.00 0.00 A ATOM 152 HA SER A 12 -12.999 -7.014 -15.853 1.00 0.00 A ATOM 153 HB2 SER A 12 -15.813 -6.235 -14.899 1.00 0.00 A ATOM 154 HB1 SER A 12 -15.468 -7.175 -16.406 1.00 0.00 A ATOM 155 HG SER A 12 -14.857 -7.880 -13.720 1.00 0.00 A ATOM 156 N SER A 12 -13.212 -5.848 -14.167 1.00 0.00 A ATOM 157 O SER A 12 -13.444 -5.205 -17.531 1.00 0.00 A ATOM 158 OG SER A 12 -15.059 -8.144 -14.629 1.00 0.00 A ATOM 159 C ASN A 13 -13.001 -2.293 -16.899 1.00 0.00 A ATOM 160 CA ASN A 13 -14.396 -2.804 -16.639 1.00 0.00 A ATOM 161 CB ASN A 13 -15.195 -1.689 -15.952 1.00 0.00 A ATOM 162 CG ASN A 13 -16.696 -1.866 -16.139 1.00 0.00 A ATOM 163 HN ASN A 13 -14.557 -3.936 -14.881 1.00 0.00 A ATOM 164 HA ASN A 13 -14.854 -3.080 -17.575 1.00 0.00 A ATOM 165 HB2 ASN A 13 -14.967 -1.691 -14.865 1.00 0.00 A ATOM 166 HB1 ASN A 13 -14.896 -0.708 -16.371 1.00 0.00 A ATOM 167 HD21 ASN A 13 -16.886 -2.703 -14.280 1.00 0.00 A ATOM 168 HD22 ASN A 13 -18.360 -2.567 -15.178 1.00 0.00 A ATOM 169 N ASN A 13 -14.274 -4.003 -15.833 1.00 0.00 A ATOM 170 ND2 ASN A 13 -17.373 -2.428 -15.109 1.00 0.00 A ATOM 171 O ASN A 13 -12.723 -1.746 -17.938 1.00 0.00 A ATOM 172 OD1 ASN A 13 -17.249 -1.515 -17.175 1.00 0.00 A ATOM 173 C VAL A 14 -10.131 -2.800 -17.188 1.00 0.00 A ATOM 174 CA VAL A 14 -10.737 -2.028 -16.065 1.00 0.00 A ATOM 175 CB VAL A 14 -9.931 -2.282 -14.831 1.00 0.00 A ATOM 176 CG1 VAL A 14 -8.432 -2.058 -15.151 1.00 0.00 A ATOM 177 CG2 VAL A 14 -10.444 -1.351 -13.744 1.00 0.00 A ATOM 178 HN VAL A 14 -12.343 -2.925 -15.061 1.00 0.00 A ATOM 179 HA VAL A 14 -10.741 -0.979 -16.310 1.00 0.00 A ATOM 180 HB VAL A 14 -10.078 -3.333 -14.496 1.00 0.00 A ATOM 181 HG11 VAL A 14 -7.800 -2.483 -14.345 1.00 0.00 A ATOM 182 HG12 VAL A 14 -8.213 -0.974 -15.235 1.00 0.00 A ATOM 183 HG13 VAL A 14 -8.160 -2.548 -16.107 1.00 0.00 A ATOM 184 HG21 VAL A 14 -10.131 -1.715 -12.745 1.00 0.00 A ATOM 185 HG22 VAL A 14 -11.550 -1.301 -13.771 1.00 0.00 A ATOM 186 HG23 VAL A 14 -10.042 -0.332 -13.891 1.00 0.00 A ATOM 187 N VAL A 14 -12.110 -2.477 -15.920 1.00 0.00 A ATOM 188 O VAL A 14 -9.451 -2.247 -18.047 1.00 0.00 A ATOM 189 C LYS A 15 -10.571 -4.626 -19.504 1.00 0.00 A ATOM 190 CA LYS A 15 -9.836 -4.934 -18.217 1.00 0.00 A ATOM 191 CB LYS A 15 -10.019 -6.422 -17.904 1.00 0.00 A ATOM 192 CD LYS A 15 -11.538 -7.689 -19.489 1.00 0.00 A ATOM 193 CE LYS A 15 -11.606 -8.790 -20.545 1.00 0.00 A ATOM 194 CG LYS A 15 -10.103 -7.288 -19.154 1.00 0.00 A ATOM 195 HN LYS A 15 -10.934 -4.547 -16.495 1.00 0.00 A ATOM 196 HA LYS A 15 -8.795 -4.695 -18.331 1.00 0.00 A ATOM 197 HB2 LYS A 15 -9.168 -6.764 -17.280 1.00 0.00 A ATOM 198 HB1 LYS A 15 -10.961 -6.551 -17.309 1.00 0.00 A ATOM 199 HD2 LYS A 15 -12.041 -8.043 -18.564 1.00 0.00 A ATOM 200 HD1 LYS A 15 -12.089 -6.794 -19.859 1.00 0.00 A ATOM 201 HE2 LYS A 15 -11.148 -8.448 -21.495 1.00 0.00 A ATOM 202 HE1 LYS A 15 -11.083 -9.705 -20.190 1.00 0.00 A ATOM 203 HG2 LYS A 15 -9.673 -6.731 -20.010 1.00 0.00 A ATOM 204 HG1 LYS A 15 -9.496 -8.204 -19.000 1.00 0.00 A ATOM 205 HZ1 LYS A 15 -13.630 -8.734 -20.095 1.00 0.00 A ATOM 206 HZ2 LYS A 15 -13.117 -10.185 -20.816 1.00 0.00 A ATOM 207 HZ3 LYS A 15 -13.287 -8.782 -21.757 1.00 0.00 A ATOM 208 N LYS A 15 -10.373 -4.098 -17.195 1.00 0.00 A ATOM 209 NZ LYS A 15 -13.014 -9.150 -20.824 1.00 0.00 A ATOM 210 O LYS A 15 -9.978 -4.602 -20.582 1.00 0.00 A ATOM 211 C ALA A 16 -12.358 -2.687 -21.046 1.00 0.00 A ATOM 212 CA ALA A 16 -12.674 -4.089 -20.596 1.00 0.00 A ATOM 213 CB ALA A 16 -14.185 -4.173 -20.353 1.00 0.00 A ATOM 214 HN ALA A 16 -12.366 -4.365 -18.511 1.00 0.00 A ATOM 215 HA ALA A 16 -12.376 -4.784 -21.361 1.00 0.00 A ATOM 216 HB1 ALA A 16 -14.735 -4.099 -21.315 1.00 0.00 A ATOM 217 HB2 ALA A 16 -14.516 -3.346 -19.690 1.00 0.00 A ATOM 218 HB3 ALA A 16 -14.445 -5.138 -19.871 1.00 0.00 A ATOM 219 N ALA A 16 -11.880 -4.373 -19.399 1.00 0.00 A ATOM 220 O ALA A 16 -12.812 -2.247 -22.101 1.00 0.00 A ATOM 221 C ASN A 17 -9.787 -0.595 -20.999 1.00 0.00 A ATOM 222 CA ASN A 17 -11.228 -0.599 -20.615 1.00 0.00 A ATOM 223 CB ASN A 17 -11.422 0.417 -19.468 1.00 0.00 A ATOM 224 CG ASN A 17 -12.776 1.112 -19.547 1.00 0.00 A ATOM 225 HN ASN A 17 -11.192 -2.317 -19.392 1.00 0.00 A ATOM 226 HA ASN A 17 -11.825 -0.323 -21.470 1.00 0.00 A ATOM 227 HB2 ASN A 17 -11.344 -0.111 -18.489 1.00 0.00 A ATOM 228 HB1 ASN A 17 -10.622 1.185 -19.516 1.00 0.00 A ATOM 229 HD21 ASN A 17 -13.655 -0.357 -18.424 1.00 0.00 A ATOM 230 HD22 ASN A 17 -14.716 0.919 -18.934 1.00 0.00 A ATOM 231 N ASN A 17 -11.572 -1.961 -20.250 1.00 0.00 A ATOM 232 ND2 ASN A 17 -13.806 0.507 -18.914 1.00 0.00 A ATOM 233 O ASN A 17 -9.255 0.419 -21.445 1.00 0.00 A ATOM 234 OD1 ASN A 17 -12.909 2.166 -20.160 1.00 0.00 A ATOM 235 C ASN A 18 -6.956 -0.927 -20.245 1.00 0.00 A ATOM 236 CA ASN A 18 -7.710 -1.847 -21.175 1.00 0.00 A ATOM 237 CB ASN A 18 -7.400 -1.423 -22.627 1.00 0.00 A ATOM 238 CG ASN A 18 -8.169 -2.260 -23.639 1.00 0.00 A ATOM 239 HN ASN A 18 -9.548 -2.587 -20.459 1.00 0.00 A ATOM 240 HA ASN A 18 -7.395 -2.863 -21.000 1.00 0.00 A ATOM 241 HB2 ASN A 18 -7.669 -0.355 -22.767 1.00 0.00 A ATOM 242 HB1 ASN A 18 -6.315 -1.538 -22.821 1.00 0.00 A ATOM 243 HD21 ASN A 18 -8.900 -0.581 -24.554 1.00 0.00 A ATOM 244 HD22 ASN A 18 -9.417 -2.080 -25.252 1.00 0.00 A ATOM 245 N ASN A 18 -9.114 -1.756 -20.829 1.00 0.00 A ATOM 246 ND2 ASN A 18 -8.892 -1.581 -24.562 1.00 0.00 A ATOM 247 O ASN A 18 -5.851 -0.481 -20.554 1.00 0.00 A ATOM 248 OD1 ASN A 18 -8.127 -3.485 -23.607 1.00 0.00 A ATOM 249 C ASN A 19 -5.974 -0.632 -17.322 1.00 0.00 A ATOM 250 CA ASN A 19 -6.898 0.236 -18.114 1.00 0.00 A ATOM 251 CB ASN A 19 -7.865 0.930 -17.138 1.00 0.00 A ATOM 252 CG ASN A 19 -8.656 2.039 -17.813 1.00 0.00 A ATOM 253 HN ASN A 19 -8.456 -0.986 -18.807 1.00 0.00 A ATOM 254 HA ASN A 19 -6.324 0.962 -18.664 1.00 0.00 A ATOM 255 HB2 ASN A 19 -8.575 0.183 -16.728 1.00 0.00 A ATOM 256 HB1 ASN A 19 -7.289 1.366 -16.293 1.00 0.00 A ATOM 257 HD21 ASN A 19 -10.073 1.996 -16.341 1.00 0.00 A ATOM 258 HD22 ASN A 19 -10.353 3.157 -17.595 1.00 0.00 A ATOM 259 N ASN A 19 -7.557 -0.629 -19.066 1.00 0.00 A ATOM 260 ND2 ASN A 19 -9.792 2.432 -17.196 1.00 0.00 A ATOM 261 O ASN A 19 -5.241 -0.160 -16.458 1.00 0.00 A ATOM 262 OD1 ASN A 19 -8.268 2.543 -18.860 1.00 0.00 A ATOM 263 C CYS A 20 -3.728 -2.617 -17.380 1.00 0.00 A ATOM 264 CA CYS A 20 -5.139 -2.881 -16.917 1.00 0.00 A ATOM 265 CB CYS A 20 -5.469 -4.354 -17.210 1.00 0.00 A ATOM 266 HN CYS A 20 -6.615 -2.336 -18.303 1.00 0.00 A ATOM 267 HA CYS A 20 -5.212 -2.678 -15.861 1.00 0.00 A ATOM 268 HB2 CYS A 20 -6.303 -4.395 -17.955 1.00 0.00 A ATOM 269 HB1 CYS A 20 -4.585 -4.839 -17.665 1.00 0.00 A ATOM 270 N CYS A 20 -6.002 -1.952 -17.615 1.00 0.00 A ATOM 271 O CYS A 20 -2.777 -3.185 -16.856 1.00 0.00 A ATOM 272 SG CYS A 20 -5.937 -5.229 -15.703 1.00 0.00 A ATOM 273 C SER A 21 -1.758 -0.243 -18.098 1.00 0.00 A ATOM 274 CA SER A 21 -2.260 -1.421 -18.892 1.00 0.00 A ATOM 275 CB SER A 21 -2.246 -1.030 -20.383 1.00 0.00 A ATOM 276 HN SER A 21 -4.347 -1.275 -18.830 1.00 0.00 A ATOM 277 HA SER A 21 -1.623 -2.272 -18.713 1.00 0.00 A ATOM 278 HB2 SER A 21 -2.912 -0.155 -20.554 1.00 0.00 A ATOM 279 HB1 SER A 21 -1.214 -0.765 -20.698 1.00 0.00 A ATOM 280 HG SER A 21 -3.484 -1.801 -21.638 1.00 0.00 A ATOM 281 N SER A 21 -3.578 -1.734 -18.393 1.00 0.00 A ATOM 282 O SER A 21 -0.663 0.261 -18.339 1.00 0.00 A ATOM 283 OG SER A 21 -2.703 -2.118 -21.177 1.00 0.00 A ATOM 284 C SER A 22 -1.650 0.783 -15.020 1.00 0.00 A ATOM 285 CA SER A 22 -2.171 1.341 -16.311 1.00 0.00 A ATOM 286 CB SER A 22 -3.328 2.302 -15.982 1.00 0.00 A ATOM 287 HN SER A 22 -3.467 -0.188 -16.921 1.00 0.00 A ATOM 288 HA SER A 22 -1.379 1.859 -16.826 1.00 0.00 A ATOM 289 HB2 SER A 22 -3.761 2.712 -16.919 1.00 0.00 A ATOM 290 HB1 SER A 22 -4.123 1.763 -15.423 1.00 0.00 A ATOM 291 HG SER A 22 -3.233 4.181 -15.565 1.00 0.00 A ATOM 292 N SER A 22 -2.572 0.218 -17.121 1.00 0.00 A ATOM 293 O SER A 22 -2.136 -0.228 -14.527 1.00 0.00 A ATOM 294 OG SER A 22 -2.856 3.383 -15.182 1.00 0.00 A ATOM 295 C GLU A 23 -1.067 1.281 -12.101 1.00 0.00 A ATOM 296 CA GLU A 23 -0.067 0.993 -13.185 1.00 0.00 A ATOM 297 CB GLU A 23 1.252 1.697 -12.814 1.00 0.00 A ATOM 298 CD GLU A 23 3.627 2.149 -13.373 1.00 0.00 A ATOM 299 CG GLU A 23 2.397 1.346 -13.777 1.00 0.00 A ATOM 300 HN GLU A 23 -0.252 2.289 -14.823 1.00 0.00 A ATOM 301 HA GLU A 23 0.076 -0.066 -13.263 1.00 0.00 A ATOM 302 HB2 GLU A 23 1.090 2.802 -12.824 1.00 0.00 A ATOM 303 HB1 GLU A 23 1.544 1.401 -11.786 1.00 0.00 A ATOM 304 HG2 GLU A 23 2.625 0.256 -13.720 1.00 0.00 A ATOM 305 HG1 GLU A 23 2.116 1.604 -14.814 1.00 0.00 A ATOM 306 N GLU A 23 -0.639 1.461 -14.436 1.00 0.00 A ATOM 307 O GLU A 23 -0.874 0.907 -10.946 1.00 0.00 A ATOM 308 OE1 GLU A 23 3.491 3.040 -12.491 1.00 0.00 A ATOM 309 OE2 GLU A 23 4.718 1.883 -13.942 1.00 0.00 A ATOM 310 C LYS A 24 -3.976 1.031 -11.259 1.00 0.00 A ATOM 311 CA LYS A 24 -3.164 2.277 -11.509 1.00 0.00 A ATOM 312 CB LYS A 24 -4.125 3.380 -11.988 1.00 0.00 A ATOM 313 CD LYS A 24 -6.063 4.891 -11.390 1.00 0.00 A ATOM 314 CE LYS A 24 -7.083 5.284 -10.320 1.00 0.00 A ATOM 315 CG LYS A 24 -5.128 3.774 -10.926 1.00 0.00 A ATOM 316 HN LYS A 24 -2.333 2.261 -13.395 1.00 0.00 A ATOM 317 HA LYS A 24 -2.676 2.569 -10.609 1.00 0.00 A ATOM 318 HB2 LYS A 24 -3.531 4.276 -12.281 1.00 0.00 A ATOM 319 HB1 LYS A 24 -4.673 3.020 -12.886 1.00 0.00 A ATOM 320 HD2 LYS A 24 -5.459 5.782 -11.659 1.00 0.00 A ATOM 321 HD1 LYS A 24 -6.604 4.555 -12.302 1.00 0.00 A ATOM 322 HE2 LYS A 24 -7.730 4.420 -10.062 1.00 0.00 A ATOM 323 HE1 LYS A 24 -6.567 5.646 -9.403 1.00 0.00 A ATOM 324 HG2 LYS A 24 -5.730 2.888 -10.654 1.00 0.00 A ATOM 325 HG1 LYS A 24 -4.582 4.109 -10.024 1.00 0.00 A ATOM 326 HZ1 LYS A 24 -7.415 7.261 -10.847 1.00 0.00 A ATOM 327 HZ2 LYS A 24 -8.767 6.485 -10.173 1.00 0.00 A ATOM 328 HZ3 LYS A 24 -8.297 6.139 -11.767 1.00 0.00 A ATOM 329 N LYS A 24 -2.169 1.958 -12.465 1.00 0.00 A ATOM 330 NZ LYS A 24 -7.955 6.373 -10.814 1.00 0.00 A ATOM 331 O LYS A 24 -4.611 0.894 -10.215 1.00 0.00 A ATOM 332 C TYR A 25 -3.824 -2.313 -12.156 1.00 0.00 A ATOM 333 CA TYR A 25 -4.740 -1.117 -12.054 1.00 0.00 A ATOM 334 CB TYR A 25 -5.826 -1.253 -13.091 1.00 0.00 A ATOM 335 CD1 TYR A 25 -6.714 1.017 -13.560 1.00 0.00 A ATOM 336 CD2 TYR A 25 -7.994 -0.453 -12.213 1.00 0.00 A ATOM 337 CE1 TYR A 25 -7.676 1.981 -13.418 1.00 0.00 A ATOM 338 CE2 TYR A 25 -8.952 0.512 -12.075 1.00 0.00 A ATOM 339 CG TYR A 25 -6.868 -0.213 -12.955 1.00 0.00 A ATOM 340 CZ TYR A 25 -8.794 1.728 -12.676 1.00 0.00 A ATOM 341 HN TYR A 25 -3.437 0.168 -13.071 1.00 0.00 A ATOM 342 HA TYR A 25 -5.171 -1.087 -11.067 1.00 0.00 A ATOM 343 HB2 TYR A 25 -5.396 -1.163 -14.110 1.00 0.00 A ATOM 344 HB1 TYR A 25 -6.325 -2.243 -12.994 1.00 0.00 A ATOM 345 HD1 TYR A 25 -5.830 1.220 -14.147 1.00 0.00 A ATOM 346 HD2 TYR A 25 -8.126 -1.409 -11.739 1.00 0.00 A ATOM 347 HE1 TYR A 25 -7.551 2.939 -13.891 1.00 0.00 A ATOM 348 HE2 TYR A 25 -9.836 0.310 -11.490 1.00 0.00 A ATOM 349 HH TYR A 25 -9.609 3.199 -11.717 1.00 0.00 A ATOM 350 N TYR A 25 -3.962 0.082 -12.226 1.00 0.00 A ATOM 351 O TYR A 25 -4.257 -3.446 -11.972 1.00 0.00 A ATOM 352 OH TYR A 25 -9.785 2.722 -12.532 1.00 0.00 A ATOM 353 C LYS A 26 -1.244 -3.613 -11.139 1.00 0.00 A ATOM 354 CA LYS A 26 -1.603 -3.205 -12.544 1.00 0.00 A ATOM 355 CB LYS A 26 -0.289 -2.874 -13.286 1.00 0.00 A ATOM 356 CD LYS A 26 0.867 -2.591 -15.533 1.00 0.00 A ATOM 357 CE LYS A 26 0.743 -2.721 -17.049 1.00 0.00 A ATOM 358 CG LYS A 26 -0.445 -2.903 -14.806 1.00 0.00 A ATOM 359 HN LYS A 26 -2.158 -1.167 -12.609 1.00 0.00 A ATOM 360 HA LYS A 26 -2.119 -4.019 -13.030 1.00 0.00 A ATOM 361 HB2 LYS A 26 0.055 -1.867 -12.975 1.00 0.00 A ATOM 362 HB1 LYS A 26 0.488 -3.608 -12.992 1.00 0.00 A ATOM 363 HD2 LYS A 26 1.181 -1.557 -15.284 1.00 0.00 A ATOM 364 HD1 LYS A 26 1.656 -3.285 -15.171 1.00 0.00 A ATOM 365 HE2 LYS A 26 0.471 -3.759 -17.330 1.00 0.00 A ATOM 366 HE1 LYS A 26 -0.024 -2.022 -17.438 1.00 0.00 A ATOM 367 HG2 LYS A 26 -0.801 -3.909 -15.116 1.00 0.00 A ATOM 368 HG1 LYS A 26 -1.213 -2.162 -15.108 1.00 0.00 A ATOM 369 HZ1 LYS A 26 1.937 -1.504 -18.229 1.00 0.00 A ATOM 370 HZ2 LYS A 26 2.291 -3.161 -18.356 1.00 0.00 A ATOM 371 HZ3 LYS A 26 2.770 -2.293 -16.977 1.00 0.00 A ATOM 372 N LYS A 26 -2.529 -2.082 -12.446 1.00 0.00 A ATOM 373 NZ LYS A 26 2.031 -2.396 -17.701 1.00 0.00 A ATOM 374 O LYS A 26 -0.549 -4.605 -10.928 1.00 0.00 A ATOM 375 C THR A 27 -2.715 -3.210 -8.007 1.00 0.00 A ATOM 376 CA THR A 27 -1.415 -3.159 -8.768 1.00 0.00 A ATOM 377 CB THR A 27 -0.525 -2.133 -8.106 1.00 0.00 A ATOM 378 CG2 THR A 27 -1.278 -0.807 -8.032 1.00 0.00 A ATOM 379 HN THR A 27 -2.288 -2.035 -10.302 1.00 0.00 A ATOM 380 HA THR A 27 -0.955 -4.128 -8.750 1.00 0.00 A ATOM 381 HB THR A 27 0.382 -1.986 -8.699 1.00 0.00 A ATOM 382 HG1 THR A 27 -0.971 -2.882 -6.386 1.00 0.00 A ATOM 383 HG21 THR A 27 -1.933 -0.686 -8.921 1.00 0.00 A ATOM 384 HG22 THR A 27 -0.561 0.042 -8.003 1.00 0.00 A ATOM 385 HG23 THR A 27 -1.906 -0.771 -7.120 1.00 0.00 A ATOM 386 N THR A 27 -1.722 -2.839 -10.140 1.00 0.00 A ATOM 387 O THR A 27 -2.723 -3.277 -6.778 1.00 0.00 A ATOM 388 OG1 THR A 27 -0.158 -2.568 -6.799 1.00 0.00 A ATOM 389 C ASN A 28 -5.935 -4.329 -8.705 1.00 0.00 A ATOM 390 CA ASN A 28 -5.132 -3.225 -8.069 1.00 0.00 A ATOM 391 CB ASN A 28 -5.926 -1.918 -8.203 1.00 0.00 A ATOM 392 CG ASN A 28 -5.439 -0.857 -7.229 1.00 0.00 A ATOM 393 HN ASN A 28 -3.856 -3.131 -9.727 1.00 0.00 A ATOM 394 HA ASN A 28 -4.963 -3.461 -7.031 1.00 0.00 A ATOM 395 HB2 ASN A 28 -5.824 -1.529 -9.238 1.00 0.00 A ATOM 396 HB1 ASN A 28 -6.997 -2.116 -8.009 1.00 0.00 A ATOM 397 HD21 ASN A 28 -3.756 -0.517 -8.358 1.00 0.00 A ATOM 398 HD22 ASN A 28 -3.892 0.451 -6.923 1.00 0.00 A ATOM 399 N ASN A 28 -3.850 -3.183 -8.735 1.00 0.00 A ATOM 400 ND2 ASN A 28 -4.259 -0.254 -7.527 1.00 0.00 A ATOM 401 O ASN A 28 -6.733 -4.992 -8.043 1.00 0.00 A ATOM 402 OD1 ASN A 28 -6.085 -0.578 -6.225 1.00 0.00 A ATOM 403 C CYS A 29 -5.447 -6.419 -11.436 1.00 0.00 A ATOM 404 CA CYS A 29 -6.460 -5.591 -10.713 1.00 0.00 A ATOM 405 CB CYS A 29 -7.462 -5.056 -11.755 1.00 0.00 A ATOM 406 HN CYS A 29 -5.078 -4.012 -10.566 1.00 0.00 A ATOM 407 HA CYS A 29 -6.959 -6.195 -9.975 1.00 0.00 A ATOM 408 HB2 CYS A 29 -6.918 -4.385 -12.465 1.00 0.00 A ATOM 409 HB1 CYS A 29 -7.864 -5.905 -12.333 1.00 0.00 A ATOM 410 N CYS A 29 -5.729 -4.547 -10.021 1.00 0.00 A ATOM 411 O CYS A 29 -5.654 -6.811 -12.571 1.00 0.00 A ATOM 412 SG CYS A 29 -8.822 -4.157 -10.965 1.00 0.00 A ATOM 413 C ALA A 30 -3.825 -8.859 -11.724 1.00 0.00 A ATOM 414 CA ALA A 30 -3.267 -7.490 -11.393 1.00 0.00 A ATOM 415 CB ALA A 30 -2.050 -7.688 -10.488 1.00 0.00 A ATOM 416 HN ALA A 30 -4.156 -6.401 -9.832 1.00 0.00 A ATOM 417 HA ALA A 30 -2.985 -6.992 -12.302 1.00 0.00 A ATOM 418 HB1 ALA A 30 -1.818 -8.770 -10.384 1.00 0.00 A ATOM 419 HB2 ALA A 30 -2.248 -7.269 -9.479 1.00 0.00 A ATOM 420 HB3 ALA A 30 -1.164 -7.176 -10.916 1.00 0.00 A ATOM 421 N ALA A 30 -4.320 -6.706 -10.767 1.00 0.00 A ATOM 422 O ALA A 30 -3.486 -9.444 -12.749 1.00 0.00 A ATOM 423 C LYS A 31 -6.035 -10.668 -12.389 1.00 0.00 A ATOM 424 CA LYS A 31 -5.254 -10.711 -11.080 1.00 0.00 A ATOM 425 CB LYS A 31 -6.218 -11.157 -9.970 1.00 0.00 A ATOM 426 CD LYS A 31 -7.655 -13.028 -9.048 1.00 0.00 A ATOM 427 CE LYS A 31 -8.126 -14.474 -9.220 1.00 0.00 A ATOM 428 CG LYS A 31 -6.686 -12.595 -10.145 1.00 0.00 A ATOM 429 HN LYS A 31 -4.976 -8.920 -10.014 1.00 0.00 A ATOM 430 HA LYS A 31 -4.437 -11.407 -11.176 1.00 0.00 A ATOM 431 HB2 LYS A 31 -5.708 -11.056 -8.985 1.00 0.00 A ATOM 432 HB1 LYS A 31 -7.102 -10.489 -9.969 1.00 0.00 A ATOM 433 HD2 LYS A 31 -7.157 -12.924 -8.062 1.00 0.00 A ATOM 434 HD1 LYS A 31 -8.540 -12.353 -9.060 1.00 0.00 A ATOM 435 HE2 LYS A 31 -8.662 -14.598 -10.183 1.00 0.00 A ATOM 436 HE1 LYS A 31 -7.261 -15.173 -9.187 1.00 0.00 A ATOM 437 HG2 LYS A 31 -7.184 -12.698 -11.131 1.00 0.00 A ATOM 438 HG1 LYS A 31 -5.800 -13.267 -10.134 1.00 0.00 A ATOM 439 HZ1 LYS A 31 -9.984 -15.089 -8.535 1.00 0.00 A ATOM 440 HZ2 LYS A 31 -9.162 -14.046 -7.478 1.00 0.00 A ATOM 441 HZ3 LYS A 31 -8.677 -15.667 -7.617 1.00 0.00 A ATOM 442 N LYS A 31 -4.689 -9.392 -10.846 1.00 0.00 A ATOM 443 NZ LYS A 31 -9.056 -14.847 -8.132 1.00 0.00 A ATOM 444 O LYS A 31 -5.940 -11.576 -13.212 1.00 0.00 A ATOM 445 C THR A 32 -6.688 -9.148 -14.943 1.00 0.00 A ATOM 446 CA THR A 32 -7.624 -9.477 -13.812 1.00 0.00 A ATOM 447 CB THR A 32 -8.674 -8.387 -13.735 1.00 0.00 A ATOM 448 CG2 THR A 32 -9.437 -8.318 -15.078 1.00 0.00 A ATOM 449 HN THR A 32 -6.892 -8.848 -11.935 1.00 0.00 A ATOM 450 HA THR A 32 -8.083 -10.438 -13.999 1.00 0.00 A ATOM 451 HB THR A 32 -8.195 -7.411 -13.548 1.00 0.00 A ATOM 452 HG1 THR A 32 -9.902 -9.561 -12.828 1.00 0.00 A ATOM 453 HG21 THR A 32 -8.731 -8.137 -15.914 1.00 0.00 A ATOM 454 HG22 THR A 32 -10.185 -7.485 -15.058 1.00 0.00 A ATOM 455 HG23 THR A 32 -9.975 -9.272 -15.267 1.00 0.00 A ATOM 456 N THR A 32 -6.825 -9.594 -12.588 1.00 0.00 A ATOM 457 O THR A 32 -6.876 -9.601 -16.071 1.00 0.00 A ATOM 458 OG1 THR A 32 -9.579 -8.669 -12.672 1.00 0.00 A ATOM 459 C CYS A 33 -4.080 -9.223 -16.220 1.00 0.00 A ATOM 460 CA CYS A 33 -4.705 -7.958 -15.683 1.00 0.00 A ATOM 461 CB CYS A 33 -3.576 -7.050 -15.163 1.00 0.00 A ATOM 462 HN CYS A 33 -5.494 -7.971 -13.733 1.00 0.00 A ATOM 463 HA CYS A 33 -5.252 -7.472 -16.469 1.00 0.00 A ATOM 464 HB2 CYS A 33 -3.098 -7.543 -14.284 1.00 0.00 A ATOM 465 HB1 CYS A 33 -2.811 -6.944 -15.949 1.00 0.00 A ATOM 466 N CYS A 33 -5.652 -8.340 -14.651 1.00 0.00 A ATOM 467 O CYS A 33 -3.887 -9.365 -17.425 1.00 0.00 A ATOM 468 SG CYS A 33 -4.202 -5.409 -14.694 1.00 0.00 A ATOM 469 C GLY A 34 -1.755 -11.477 -15.221 1.00 0.00 A ATOM 470 CA GLY A 34 -3.148 -11.419 -15.766 1.00 0.00 A ATOM 471 HN GLY A 34 -3.888 -10.064 -14.327 1.00 0.00 A ATOM 472 HA2 GLY A 34 -3.728 -12.230 -15.351 1.00 0.00 A ATOM 473 HA1 GLY A 34 -3.108 -11.397 -16.845 1.00 0.00 A ATOM 474 N GLY A 34 -3.745 -10.174 -15.318 1.00 0.00 A ATOM 475 O GLY A 34 -0.959 -12.323 -15.621 1.00 0.00 A ATOM 476 C GLU A 35 0.042 -11.842 -12.929 1.00 0.00 A ATOM 477 CA GLU A 35 -0.100 -10.561 -13.705 1.00 0.00 A ATOM 478 CB GLU A 35 0.147 -9.387 -12.737 1.00 0.00 A ATOM 479 CD GLU A 35 1.352 -8.063 -14.453 1.00 0.00 A ATOM 480 CG GLU A 35 0.205 -8.029 -13.455 1.00 0.00 A ATOM 481 HN GLU A 35 -2.067 -9.871 -13.954 1.00 0.00 A ATOM 482 HA GLU A 35 0.614 -10.549 -14.512 1.00 0.00 A ATOM 483 HB2 GLU A 35 -0.670 -9.365 -11.978 1.00 0.00 A ATOM 484 HB1 GLU A 35 1.105 -9.553 -12.203 1.00 0.00 A ATOM 485 HG2 GLU A 35 -0.755 -7.838 -13.991 1.00 0.00 A ATOM 486 HG1 GLU A 35 0.379 -7.218 -12.725 1.00 0.00 A ATOM 487 N GLU A 35 -1.428 -10.563 -14.283 1.00 0.00 A ATOM 488 O GLU A 35 1.108 -12.451 -12.903 1.00 0.00 A ATOM 489 OE1 GLU A 35 2.476 -8.463 -14.050 1.00 0.00 A ATOM 490 OE2 GLU A 35 1.120 -7.688 -15.633 1.00 0.00 A ATOM 491 C CYS A 36 -0.864 -14.655 -12.492 1.00 0.00 A ATOM 492 CA CYS A 36 -1.014 -13.495 -11.499 1.00 0.00 A ATOM 493 CB CYS A 36 -2.295 -13.742 -10.673 1.00 0.00 A ATOM 494 HN CYS A 36 -1.924 -11.776 -12.287 1.00 0.00 A ATOM 495 HA CYS A 36 -0.146 -13.455 -10.859 1.00 0.00 A ATOM 496 HB2 CYS A 36 -2.634 -12.771 -10.237 1.00 0.00 A ATOM 497 HB1 CYS A 36 -3.092 -14.106 -11.347 1.00 0.00 A ATOM 498 N CYS A 36 -1.057 -12.270 -12.271 1.00 0.00 A ATOM 499 OT1 CYS A 36 -1.778 -14.826 -13.345 1.00 0.00 A ATOM 500 OT2 CYS A 36 0.164 -15.379 -12.407 1.00 0.00 A ATOM 501 SG CYS A 36 -2.010 -14.956 -9.350 1.00 0.00 A END
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