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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370700 |
1bzb   |
4261 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -5.226 8.316 1.215 1.00 0.00 A ATOM 2 CA CYS A 1 -4.166 8.086 0.140 1.00 0.00 A ATOM 3 CB CYS A 1 -3.115 7.085 0.625 1.00 0.00 A ATOM 4 HT1 CYS A 1 -4.254 9.973 -0.643 1.00 0.00 A ATOM 5 HT2 CYS A 1 -3.077 9.779 0.496 1.00 0.00 A ATOM 6 HT3 CYS A 1 -2.868 9.161 -1.018 1.00 0.00 A ATOM 7 HA CYS A 1 -4.650 7.638 -0.728 1.00 0.00 A ATOM 8 HB2 CYS A 1 -2.423 7.574 1.312 1.00 0.00 A ATOM 9 HB1 CYS A 1 -3.629 6.288 1.164 1.00 0.00 A ATOM 10 N CYS A 1 -3.542 9.349 -0.290 1.00 0.00 A ATOM 11 O CYS A 1 -4.899 8.657 2.350 1.00 0.00 A ATOM 12 SG CYS A 1 -2.183 6.303 -0.715 1.00 0.00 A ATOM 13 C SER A 2 -7.526 6.809 2.681 1.00 0.00 A ATOM 14 CA SER A 2 -7.614 8.047 1.782 1.00 0.00 A ATOM 15 CB SER A 2 -8.929 8.061 0.994 1.00 0.00 A ATOM 16 HN SER A 2 -6.685 7.819 -0.102 1.00 0.00 A ATOM 17 HA SER A 2 -7.589 8.940 2.408 1.00 0.00 A ATOM 18 HB2 SER A 2 -9.771 8.028 1.686 1.00 0.00 A ATOM 19 HB1 SER A 2 -8.991 8.977 0.406 1.00 0.00 A ATOM 20 HG SER A 2 -9.835 6.989 -0.352 1.00 0.00 A ATOM 21 N SER A 2 -6.494 8.087 0.853 1.00 0.00 A ATOM 22 O SER A 2 -7.913 6.873 3.847 1.00 0.00 A ATOM 23 OG SER A 2 -9.001 6.951 0.122 1.00 0.00 A ATOM 24 C ASN A 3 -6.056 4.563 4.107 1.00 0.00 A ATOM 25 CA ASN A 3 -6.867 4.422 2.819 1.00 0.00 A ATOM 26 CB ASN A 3 -6.172 3.419 1.888 1.00 0.00 A ATOM 27 CG ASN A 3 -7.051 2.948 0.739 1.00 0.00 A ATOM 28 HN ASN A 3 -6.733 5.725 1.165 1.00 0.00 A ATOM 29 HA ASN A 3 -7.857 4.041 3.078 1.00 0.00 A ATOM 30 HB2 ASN A 3 -5.268 3.863 1.473 1.00 0.00 A ATOM 31 HB1 ASN A 3 -5.890 2.538 2.466 1.00 0.00 A ATOM 32 HD21 ASN A 3 -8.203 1.937 2.056 1.00 0.00 A ATOM 33 N ASN A 3 -7.019 5.695 2.133 1.00 0.00 A ATOM 34 ND2 ASN A 3 -8.053 2.129 1.076 1.00 0.00 A ATOM 35 O ASN A 3 -6.603 4.401 5.196 1.00 0.00 A ATOM 36 OD1 ASN A 3 -6.791 3.273 -0.418 1.00 0.00 A ATOM 37 C LEU A 4 -3.877 3.284 5.687 1.00 0.00 A ATOM 38 CA LEU A 4 -3.759 4.668 5.032 1.00 0.00 A ATOM 39 CB LEU A 4 -3.881 5.820 6.045 1.00 0.00 A ATOM 40 CD1 LEU A 4 -4.015 8.279 6.496 1.00 0.00 A ATOM 41 CD2 LEU A 4 -2.618 7.481 4.581 1.00 0.00 A ATOM 42 CG LEU A 4 -3.888 7.217 5.399 1.00 0.00 A ATOM 43 HN LEU A 4 -4.384 4.959 3.035 1.00 0.00 A ATOM 44 HA LEU A 4 -2.771 4.712 4.576 1.00 0.00 A ATOM 45 HB2 LEU A 4 -4.804 5.703 6.614 1.00 0.00 A ATOM 46 HB1 LEU A 4 -3.043 5.759 6.741 1.00 0.00 A ATOM 47 HD11 LEU A 4 -4.929 8.113 7.068 1.00 0.00 A ATOM 48 HD12 LEU A 4 -3.158 8.229 7.168 1.00 0.00 A ATOM 49 HD13 LEU A 4 -4.059 9.272 6.046 1.00 0.00 A ATOM 50 HD21 LEU A 4 -1.735 7.326 5.202 1.00 0.00 A ATOM 51 HD22 LEU A 4 -2.575 6.814 3.721 1.00 0.00 A ATOM 52 HD23 LEU A 4 -2.622 8.508 4.218 1.00 0.00 A ATOM 53 HG LEU A 4 -4.755 7.313 4.745 1.00 0.00 A ATOM 54 N LEU A 4 -4.744 4.804 3.965 1.00 0.00 A ATOM 55 O LEU A 4 -3.832 3.161 6.910 1.00 0.00 A ATOM 56 C SER A 5 -3.933 -0.034 4.104 1.00 0.00 A ATOM 57 CA SER A 5 -4.319 0.881 5.266 1.00 0.00 A ATOM 58 CB SER A 5 -5.790 0.731 5.679 1.00 0.00 A ATOM 59 HN SER A 5 -4.066 2.435 3.861 1.00 0.00 A ATOM 60 HA SER A 5 -3.697 0.634 6.128 1.00 0.00 A ATOM 61 HB2 SER A 5 -5.990 1.360 6.547 1.00 0.00 A ATOM 62 HB1 SER A 5 -6.454 1.038 4.870 1.00 0.00 A ATOM 63 HG SER A 5 -5.937 -1.161 5.254 1.00 0.00 A ATOM 64 N SER A 5 -4.057 2.251 4.854 1.00 0.00 A ATOM 65 O SER A 5 -2.892 -0.684 4.147 1.00 0.00 A ATOM 66 OG SER A 5 -6.067 -0.608 6.028 1.00 0.00 A ATOM 67 C THR A 6 -3.158 0.015 1.196 1.00 0.00 A ATOM 68 CA THR A 6 -4.407 -0.662 1.768 1.00 0.00 A ATOM 69 CB THR A 6 -5.613 -0.529 0.827 1.00 0.00 A ATOM 70 CG2 THR A 6 -5.383 -1.137 -0.556 1.00 0.00 A ATOM 71 HN THR A 6 -5.595 0.504 3.073 1.00 0.00 A ATOM 72 HA THR A 6 -4.199 -1.721 1.931 1.00 0.00 A ATOM 73 HB THR A 6 -5.846 0.525 0.696 1.00 0.00 A ATOM 74 HG1 THR A 6 -6.520 -2.099 1.526 1.00 0.00 A ATOM 75 HG21 THR A 6 -5.128 -2.192 -0.460 1.00 0.00 A ATOM 76 HG22 THR A 6 -6.300 -1.041 -1.140 1.00 0.00 A ATOM 77 HG23 THR A 6 -4.584 -0.606 -1.072 1.00 0.00 A ATOM 78 N THR A 6 -4.745 -0.041 3.041 1.00 0.00 A ATOM 79 O THR A 6 -2.219 -0.663 0.780 1.00 0.00 A ATOM 80 OG1 THR A 6 -6.727 -1.169 1.408 1.00 0.00 A ATOM 81 C CYS A 7 -0.784 1.967 1.558 1.00 0.00 A ATOM 82 CA CYS A 7 -2.048 2.168 0.720 1.00 0.00 A ATOM 83 CB CYS A 7 -2.475 3.638 0.684 1.00 0.00 A ATOM 84 HN CYS A 7 -3.955 1.841 1.571 1.00 0.00 A ATOM 85 HA CYS A 7 -1.828 1.869 -0.307 1.00 0.00 A ATOM 86 HB2 CYS A 7 -3.290 3.738 -0.034 1.00 0.00 A ATOM 87 HB1 CYS A 7 -2.846 3.929 1.667 1.00 0.00 A ATOM 88 N CYS A 7 -3.149 1.355 1.204 1.00 0.00 A ATOM 89 O CYS A 7 0.270 1.698 0.987 1.00 0.00 A ATOM 90 SG CYS A 7 -1.169 4.809 0.226 1.00 0.00 A ATOM 91 C VAL A 8 0.995 0.680 3.675 1.00 0.00 A ATOM 92 CA VAL A 8 0.310 2.049 3.752 1.00 0.00 A ATOM 93 CB VAL A 8 -0.018 2.495 5.190 1.00 0.00 A ATOM 94 CG1 VAL A 8 -0.708 1.410 6.020 1.00 0.00 A ATOM 95 CG2 VAL A 8 1.256 2.939 5.920 1.00 0.00 A ATOM 96 HN VAL A 8 -1.761 2.317 3.314 1.00 0.00 A ATOM 97 HA VAL A 8 1.013 2.782 3.355 1.00 0.00 A ATOM 98 HB VAL A 8 -0.688 3.353 5.136 1.00 0.00 A ATOM 99 HG11 VAL A 8 -1.553 1.021 5.464 1.00 0.00 A ATOM 100 HG12 VAL A 8 -0.019 0.596 6.247 1.00 0.00 A ATOM 101 HG13 VAL A 8 -1.066 1.837 6.957 1.00 0.00 A ATOM 102 HG21 VAL A 8 1.726 3.764 5.383 1.00 0.00 A ATOM 103 HG22 VAL A 8 1.003 3.277 6.925 1.00 0.00 A ATOM 104 HG23 VAL A 8 1.962 2.111 5.991 1.00 0.00 A ATOM 105 N VAL A 8 -0.869 2.107 2.890 1.00 0.00 A ATOM 106 O VAL A 8 2.218 0.621 3.577 1.00 0.00 A ATOM 107 C LEU A 9 1.380 -1.898 2.090 1.00 0.00 A ATOM 108 CA LEU A 9 0.726 -1.761 3.467 1.00 0.00 A ATOM 109 CB LEU A 9 -0.395 -2.795 3.642 1.00 0.00 A ATOM 110 CD1 LEU A 9 -2.155 -3.796 5.116 1.00 0.00 A ATOM 111 CD2 LEU A 9 0.163 -3.575 6.008 1.00 0.00 A ATOM 112 CG LEU A 9 -0.889 -2.930 5.095 1.00 0.00 A ATOM 113 HN LEU A 9 -0.789 -0.297 3.751 1.00 0.00 A ATOM 114 HA LEU A 9 1.500 -1.954 4.207 1.00 0.00 A ATOM 115 HB2 LEU A 9 -1.229 -2.510 2.998 1.00 0.00 A ATOM 116 HB1 LEU A 9 -0.034 -3.770 3.312 1.00 0.00 A ATOM 117 HD11 LEU A 9 -2.925 -3.353 4.484 1.00 0.00 A ATOM 118 HD12 LEU A 9 -1.927 -4.797 4.749 1.00 0.00 A ATOM 119 HD13 LEU A 9 -2.537 -3.867 6.134 1.00 0.00 A ATOM 120 HD21 LEU A 9 0.486 -4.530 5.593 1.00 0.00 A ATOM 121 HD22 LEU A 9 1.027 -2.922 6.125 1.00 0.00 A ATOM 122 HD23 LEU A 9 -0.267 -3.745 6.995 1.00 0.00 A ATOM 123 HG LEU A 9 -1.135 -1.948 5.498 1.00 0.00 A ATOM 124 N LEU A 9 0.213 -0.411 3.669 1.00 0.00 A ATOM 125 O LEU A 9 2.405 -2.564 1.973 1.00 0.00 A ATOM 126 C GLY A 10 2.770 -0.577 -0.287 1.00 0.00 A ATOM 127 CA GLY A 10 1.378 -1.214 -0.277 1.00 0.00 A ATOM 128 HN GLY A 10 -0.040 -0.733 1.220 1.00 0.00 A ATOM 129 HA2 GLY A 10 1.433 -2.227 -0.678 1.00 0.00 A ATOM 130 HA1 GLY A 10 0.719 -0.624 -0.915 1.00 0.00 A ATOM 131 N GLY A 10 0.810 -1.257 1.062 1.00 0.00 A ATOM 132 O GLY A 10 3.689 -1.117 -0.899 1.00 0.00 A ATOM 133 C LYS A 11 5.231 0.570 1.282 1.00 0.00 A ATOM 134 CA LYS A 11 4.173 1.316 0.462 1.00 0.00 A ATOM 135 CB LYS A 11 3.907 2.714 1.034 1.00 0.00 A ATOM 136 CD LYS A 11 2.916 5.028 0.485 1.00 0.00 A ATOM 137 CE LYS A 11 2.094 5.234 1.765 1.00 0.00 A ATOM 138 CG LYS A 11 3.077 3.562 0.059 1.00 0.00 A ATOM 139 HN LYS A 11 2.124 0.953 0.874 1.00 0.00 A ATOM 140 HA LYS A 11 4.564 1.437 -0.550 1.00 0.00 A ATOM 141 HB2 LYS A 11 3.380 2.603 1.980 1.00 0.00 A ATOM 142 HB1 LYS A 11 4.860 3.217 1.203 1.00 0.00 A ATOM 143 HD2 LYS A 11 3.894 5.496 0.585 1.00 0.00 A ATOM 144 HD1 LYS A 11 2.386 5.532 -0.324 1.00 0.00 A ATOM 145 HE2 LYS A 11 1.692 6.248 1.752 1.00 0.00 A ATOM 146 HE1 LYS A 11 1.263 4.532 1.793 1.00 0.00 A ATOM 147 HG2 LYS A 11 3.582 3.560 -0.908 1.00 0.00 A ATOM 148 HG1 LYS A 11 2.091 3.123 -0.076 1.00 0.00 A ATOM 149 HZ1 LYS A 11 3.678 5.740 2.954 1.00 0.00 A ATOM 150 HZ2 LYS A 11 2.322 5.320 3.793 1.00 0.00 A ATOM 151 HZ3 LYS A 11 3.244 4.158 3.084 1.00 0.00 A ATOM 152 N LYS A 11 2.923 0.568 0.389 1.00 0.00 A ATOM 153 NZ LYS A 11 2.897 5.100 2.992 1.00 0.00 A ATOM 154 O LYS A 11 6.402 0.577 0.909 1.00 0.00 A ATOM 155 C LEU A 12 6.187 -2.132 2.374 1.00 0.00 A ATOM 156 CA LEU A 12 5.703 -0.930 3.186 1.00 0.00 A ATOM 157 CB LEU A 12 4.966 -1.397 4.451 1.00 0.00 A ATOM 158 CD1 LEU A 12 3.648 -0.641 6.455 1.00 0.00 A ATOM 159 CD2 LEU A 12 6.042 0.016 6.265 1.00 0.00 A ATOM 160 CG LEU A 12 4.760 -0.264 5.470 1.00 0.00 A ATOM 161 HN LEU A 12 3.852 -0.040 2.642 1.00 0.00 A ATOM 162 HA LEU A 12 6.581 -0.355 3.476 1.00 0.00 A ATOM 163 HB2 LEU A 12 3.998 -1.800 4.153 1.00 0.00 A ATOM 164 HB1 LEU A 12 5.532 -2.198 4.929 1.00 0.00 A ATOM 165 HD11 LEU A 12 3.907 -1.563 6.976 1.00 0.00 A ATOM 166 HD12 LEU A 12 3.515 0.157 7.185 1.00 0.00 A ATOM 167 HD13 LEU A 12 2.708 -0.785 5.923 1.00 0.00 A ATOM 168 HD21 LEU A 12 6.860 0.295 5.603 1.00 0.00 A ATOM 169 HD22 LEU A 12 5.868 0.836 6.962 1.00 0.00 A ATOM 170 HD23 LEU A 12 6.333 -0.871 6.828 1.00 0.00 A ATOM 171 HG LEU A 12 4.460 0.642 4.944 1.00 0.00 A ATOM 172 N LEU A 12 4.827 -0.085 2.380 1.00 0.00 A ATOM 173 O LEU A 12 7.364 -2.480 2.431 1.00 0.00 A ATOM 174 C SER A 13 6.614 -3.457 -0.336 1.00 0.00 A ATOM 175 CA SER A 13 5.616 -3.882 0.746 1.00 0.00 A ATOM 176 CB SER A 13 4.336 -4.469 0.143 1.00 0.00 A ATOM 177 HN SER A 13 4.332 -2.425 1.616 1.00 0.00 A ATOM 178 HA SER A 13 6.075 -4.659 1.359 1.00 0.00 A ATOM 179 HB2 SER A 13 3.630 -4.705 0.940 1.00 0.00 A ATOM 180 HB1 SER A 13 3.876 -3.757 -0.543 1.00 0.00 A ATOM 181 HG SER A 13 5.302 -5.479 -1.206 1.00 0.00 A ATOM 182 N SER A 13 5.286 -2.759 1.611 1.00 0.00 A ATOM 183 O SER A 13 7.583 -4.169 -0.585 1.00 0.00 A ATOM 184 OG SER A 13 4.628 -5.663 -0.548 1.00 0.00 A ATOM 185 C GLN A 14 8.652 -1.437 -1.439 1.00 0.00 A ATOM 186 CA GLN A 14 7.256 -1.743 -1.993 1.00 0.00 A ATOM 187 CB GLN A 14 6.598 -0.494 -2.597 1.00 0.00 A ATOM 188 CD GLN A 14 7.553 -0.797 -4.939 1.00 0.00 A ATOM 189 CG GLN A 14 7.410 0.136 -3.736 1.00 0.00 A ATOM 190 HN GLN A 14 5.572 -1.755 -0.704 1.00 0.00 A ATOM 191 HA GLN A 14 7.344 -2.499 -2.771 1.00 0.00 A ATOM 192 HB2 GLN A 14 5.612 -0.762 -2.980 1.00 0.00 A ATOM 193 HB1 GLN A 14 6.469 0.255 -1.814 1.00 0.00 A ATOM 194 HE21 GLN A 14 9.213 -1.666 -4.144 1.00 0.00 A ATOM 195 HE22 GLN A 14 8.723 -2.277 -5.710 1.00 0.00 A ATOM 196 HG2 GLN A 14 6.889 1.037 -4.063 1.00 0.00 A ATOM 197 HG1 GLN A 14 8.395 0.434 -3.377 1.00 0.00 A ATOM 198 N GLN A 14 6.388 -2.293 -0.960 1.00 0.00 A ATOM 199 NE2 GLN A 14 8.584 -1.646 -4.935 1.00 0.00 A ATOM 200 O GLN A 14 9.651 -1.767 -2.075 1.00 0.00 A ATOM 201 OE1 GLN A 14 6.747 -0.743 -5.866 1.00 0.00 A ATOM 202 C GLU A 15 10.753 -1.841 0.655 1.00 0.00 A ATOM 203 CA GLU A 15 9.952 -0.549 0.470 1.00 0.00 A ATOM 204 CB GLU A 15 9.610 0.114 1.812 1.00 0.00 A ATOM 205 CD GLU A 15 10.497 0.998 4.034 1.00 0.00 A ATOM 206 CG GLU A 15 10.836 0.308 2.713 1.00 0.00 A ATOM 207 HN GLU A 15 7.851 -0.570 0.208 1.00 0.00 A ATOM 208 HA GLU A 15 10.549 0.153 -0.115 1.00 0.00 A ATOM 209 HB2 GLU A 15 9.154 1.086 1.612 1.00 0.00 A ATOM 210 HB1 GLU A 15 8.890 -0.504 2.343 1.00 0.00 A ATOM 211 HG2 GLU A 15 11.262 -0.663 2.961 1.00 0.00 A ATOM 212 HG1 GLU A 15 11.582 0.897 2.178 1.00 0.00 A ATOM 213 N GLU A 15 8.716 -0.821 -0.251 1.00 0.00 A ATOM 214 O GLU A 15 11.936 -1.882 0.319 1.00 0.00 A ATOM 215 OE1 GLU A 15 9.294 1.070 4.366 1.00 0.00 A ATOM 216 OE2 GLU A 15 11.459 1.440 4.700 1.00 0.00 A ATOM 217 C LEU A 16 11.241 -4.795 0.082 1.00 0.00 A ATOM 218 CA LEU A 16 10.707 -4.198 1.388 1.00 0.00 A ATOM 219 CB LEU A 16 9.711 -5.148 2.069 1.00 0.00 A ATOM 220 CD1 LEU A 16 8.175 -5.493 4.023 1.00 0.00 A ATOM 221 CD2 LEU A 16 10.615 -5.194 4.448 1.00 0.00 A ATOM 222 CG LEU A 16 9.446 -4.784 3.541 1.00 0.00 A ATOM 223 HN LEU A 16 9.126 -2.785 1.419 1.00 0.00 A ATOM 224 HA LEU A 16 11.559 -4.064 2.051 1.00 0.00 A ATOM 225 HB2 LEU A 16 8.773 -5.121 1.515 1.00 0.00 A ATOM 226 HB1 LEU A 16 10.098 -6.167 2.028 1.00 0.00 A ATOM 227 HD11 LEU A 16 8.294 -6.573 3.935 1.00 0.00 A ATOM 228 HD12 LEU A 16 7.981 -5.237 5.065 1.00 0.00 A ATOM 229 HD13 LEU A 16 7.322 -5.178 3.422 1.00 0.00 A ATOM 230 HD21 LEU A 16 10.803 -6.264 4.357 1.00 0.00 A ATOM 231 HD22 LEU A 16 11.520 -4.648 4.185 1.00 0.00 A ATOM 232 HD23 LEU A 16 10.369 -4.965 5.485 1.00 0.00 A ATOM 233 HG LEU A 16 9.294 -3.709 3.638 1.00 0.00 A ATOM 234 N LEU A 16 10.099 -2.893 1.169 1.00 0.00 A ATOM 235 O LEU A 16 12.356 -5.308 0.073 1.00 0.00 A ATOM 236 C HIS A 17 12.243 -4.572 -2.723 1.00 0.00 A ATOM 237 CA HIS A 17 10.915 -5.214 -2.317 1.00 0.00 A ATOM 238 CB HIS A 17 9.860 -4.950 -3.400 1.00 0.00 A ATOM 239 CD2 HIS A 17 8.109 -6.652 -2.394 1.00 0.00 A ATOM 240 CE1 HIS A 17 6.346 -5.879 -3.350 1.00 0.00 A ATOM 241 CG HIS A 17 8.515 -5.580 -3.154 1.00 0.00 A ATOM 242 HN HIS A 17 9.564 -4.282 -0.957 1.00 0.00 A ATOM 243 HA HIS A 17 11.063 -6.292 -2.240 1.00 0.00 A ATOM 244 HB2 HIS A 17 9.718 -3.877 -3.514 1.00 0.00 A ATOM 245 HB1 HIS A 17 10.236 -5.340 -4.346 1.00 0.00 A ATOM 246 HD1 HIS A 17 7.299 -4.314 -4.387 1.00 0.00 A ATOM 247 HD2 HIS A 17 8.762 -7.262 -1.788 1.00 0.00 A ATOM 248 HE1 HIS A 17 5.322 -5.735 -3.660 1.00 0.00 A ATOM 249 N HIS A 17 10.476 -4.715 -1.017 1.00 0.00 A ATOM 250 ND1 HIS A 17 7.362 -5.102 -3.757 1.00 0.00 A ATOM 251 NE2 HIS A 17 6.735 -6.841 -2.509 1.00 0.00 A ATOM 252 O HIS A 17 13.188 -5.280 -3.059 1.00 0.00 A ATOM 253 C LYS A 18 14.722 -2.829 -2.326 1.00 0.00 A ATOM 254 CA LYS A 18 13.460 -2.459 -3.109 1.00 0.00 A ATOM 255 CB LYS A 18 13.140 -0.965 -2.990 1.00 0.00 A ATOM 256 CD LYS A 18 11.799 0.942 -3.930 1.00 0.00 A ATOM 257 CE LYS A 18 10.964 1.439 -5.112 1.00 0.00 A ATOM 258 CG LYS A 18 12.182 -0.529 -4.105 1.00 0.00 A ATOM 259 HN LYS A 18 11.489 -2.723 -2.378 1.00 0.00 A ATOM 260 HA LYS A 18 13.651 -2.680 -4.161 1.00 0.00 A ATOM 261 HB2 LYS A 18 12.694 -0.757 -2.016 1.00 0.00 A ATOM 262 HB1 LYS A 18 14.063 -0.393 -3.075 1.00 0.00 A ATOM 263 HD2 LYS A 18 11.224 1.050 -3.010 1.00 0.00 A ATOM 264 HD1 LYS A 18 12.704 1.545 -3.868 1.00 0.00 A ATOM 265 HE2 LYS A 18 11.552 1.369 -6.027 1.00 0.00 A ATOM 266 HE1 LYS A 18 10.072 0.822 -5.217 1.00 0.00 A ATOM 267 HG2 LYS A 18 12.667 -0.667 -5.071 1.00 0.00 A ATOM 268 HG1 LYS A 18 11.279 -1.137 -4.080 1.00 0.00 A ATOM 269 HZ1 LYS A 18 11.373 3.421 -4.826 1.00 0.00 A ATOM 270 HZ2 LYS A 18 10.009 3.144 -5.710 1.00 0.00 A ATOM 271 HZ3 LYS A 18 9.995 2.912 -4.078 1.00 0.00 A ATOM 272 N LYS A 18 12.306 -3.236 -2.682 1.00 0.00 A ATOM 273 NZ LYS A 18 10.553 2.838 -4.916 1.00 0.00 A ATOM 274 O LYS A 18 15.726 -3.193 -2.937 1.00 0.00 A ATOM 275 C LEU A 19 16.314 -4.446 -0.165 1.00 0.00 A ATOM 276 CA LEU A 19 15.843 -2.986 -0.141 1.00 0.00 A ATOM 277 CB LEU A 19 15.616 -2.444 1.279 1.00 0.00 A ATOM 278 CD1 LEU A 19 15.080 -4.347 2.899 1.00 0.00 A ATOM 279 CD2 LEU A 19 13.897 -2.170 3.077 1.00 0.00 A ATOM 280 CG LEU A 19 14.527 -3.163 2.094 1.00 0.00 A ATOM 281 HN LEU A 19 13.819 -2.448 -0.542 1.00 0.00 A ATOM 282 HA LEU A 19 16.655 -2.381 -0.545 1.00 0.00 A ATOM 283 HB2 LEU A 19 16.556 -2.474 1.831 1.00 0.00 A ATOM 284 HB1 LEU A 19 15.336 -1.397 1.166 1.00 0.00 A ATOM 285 HD11 LEU A 19 15.837 -4.000 3.602 1.00 0.00 A ATOM 286 HD12 LEU A 19 14.270 -4.818 3.456 1.00 0.00 A ATOM 287 HD13 LEU A 19 15.525 -5.094 2.247 1.00 0.00 A ATOM 288 HD21 LEU A 19 13.482 -1.322 2.534 1.00 0.00 A ATOM 289 HD22 LEU A 19 13.097 -2.655 3.636 1.00 0.00 A ATOM 290 HD23 LEU A 19 14.652 -1.806 3.775 1.00 0.00 A ATOM 291 HG LEU A 19 13.750 -3.520 1.422 1.00 0.00 A ATOM 292 N LEU A 19 14.678 -2.740 -0.988 1.00 0.00 A ATOM 293 O LEU A 19 17.486 -4.704 0.105 1.00 0.00 A ATOM 294 C GLN A 20 16.463 -7.042 -2.001 1.00 0.00 A ATOM 295 CA GLN A 20 15.787 -6.803 -0.649 1.00 0.00 A ATOM 296 CB GLN A 20 14.547 -7.695 -0.492 1.00 0.00 A ATOM 297 CD GLN A 20 15.065 -8.512 1.864 1.00 0.00 A ATOM 298 CG GLN A 20 14.070 -7.781 0.966 1.00 0.00 A ATOM 299 HN GLN A 20 14.470 -5.137 -0.691 1.00 0.00 A ATOM 300 HA GLN A 20 16.504 -7.077 0.126 1.00 0.00 A ATOM 301 HB2 GLN A 20 13.740 -7.306 -1.115 1.00 0.00 A ATOM 302 HB1 GLN A 20 14.783 -8.702 -0.838 1.00 0.00 A ATOM 303 HE21 GLN A 20 14.664 -10.292 0.956 1.00 0.00 A ATOM 304 HE22 GLN A 20 15.850 -10.354 2.243 1.00 0.00 A ATOM 305 HG2 GLN A 20 13.912 -6.781 1.365 1.00 0.00 A ATOM 306 HG1 GLN A 20 13.119 -8.314 0.992 1.00 0.00 A ATOM 307 N GLN A 20 15.427 -5.397 -0.497 1.00 0.00 A ATOM 308 NE2 GLN A 20 15.204 -9.827 1.672 1.00 0.00 A ATOM 309 O GLN A 20 17.521 -7.668 -2.049 1.00 0.00 A ATOM 310 OE1 GLN A 20 15.697 -7.899 2.723 1.00 0.00 A ATOM 311 C THR A 21 17.769 -6.141 -4.584 1.00 0.00 A ATOM 312 CA THR A 21 16.357 -6.716 -4.452 1.00 0.00 A ATOM 313 CB THR A 21 15.384 -6.063 -5.447 1.00 0.00 A ATOM 314 CG2 THR A 21 15.874 -6.190 -6.894 1.00 0.00 A ATOM 315 HN THR A 21 14.988 -6.046 -2.977 1.00 0.00 A ATOM 316 HA THR A 21 16.399 -7.784 -4.671 1.00 0.00 A ATOM 317 HB THR A 21 15.264 -5.006 -5.207 1.00 0.00 A ATOM 318 HG1 THR A 21 14.230 -7.625 -5.561 1.00 0.00 A ATOM 319 HG21 THR A 21 16.036 -7.239 -7.142 1.00 0.00 A ATOM 320 HG22 THR A 21 15.123 -5.777 -7.568 1.00 0.00 A ATOM 321 HG23 THR A 21 16.805 -5.639 -7.035 1.00 0.00 A ATOM 322 N THR A 21 15.856 -6.552 -3.091 1.00 0.00 A ATOM 323 O THR A 21 18.665 -6.827 -5.073 1.00 0.00 A ATOM 324 OG1 THR A 21 14.123 -6.694 -5.352 1.00 0.00 A ATOM 325 C TYR A 22 19.472 -3.683 -2.684 1.00 0.00 A ATOM 326 CA TYR A 22 19.231 -4.197 -4.108 1.00 0.00 A ATOM 327 CB TYR A 22 19.218 -3.052 -5.130 1.00 0.00 A ATOM 328 CD1 TYR A 22 17.915 -1.099 -4.163 1.00 0.00 A ATOM 329 CD2 TYR A 22 16.985 -2.294 -6.065 1.00 0.00 A ATOM 330 CE1 TYR A 22 16.868 -0.166 -4.235 1.00 0.00 A ATOM 331 CE2 TYR A 22 15.938 -1.359 -6.139 1.00 0.00 A ATOM 332 CG TYR A 22 17.998 -2.146 -5.098 1.00 0.00 A ATOM 333 CZ TYR A 22 15.906 -0.268 -5.253 1.00 0.00 A ATOM 334 HN TYR A 22 17.175 -4.398 -3.733 1.00 0.00 A ATOM 335 HA TYR A 22 20.020 -4.880 -4.413 1.00 0.00 A ATOM 336 HB2 TYR A 22 20.112 -2.445 -4.985 1.00 0.00 A ATOM 337 HB1 TYR A 22 19.288 -3.496 -6.125 1.00 0.00 A ATOM 338 HD1 TYR A 22 18.674 -0.992 -3.404 1.00 0.00 A ATOM 339 HD2 TYR A 22 17.022 -3.107 -6.774 1.00 0.00 A ATOM 340 HE1 TYR A 22 16.827 0.655 -3.535 1.00 0.00 A ATOM 341 HE2 TYR A 22 15.177 -1.462 -6.899 1.00 0.00 A ATOM 342 HH TYR A 22 15.042 1.421 -4.769 1.00 0.00 A ATOM 343 N TYR A 22 17.956 -4.894 -4.136 1.00 0.00 A ATOM 344 O TYR A 22 18.528 -3.203 -2.063 1.00 0.00 A ATOM 345 OH TYR A 22 14.951 0.696 -5.393 1.00 0.00 A ATOM 346 C PRO A 23 20.585 -1.774 -0.652 1.00 0.00 A ATOM 347 CA PRO A 23 21.079 -3.210 -0.856 1.00 0.00 A ATOM 348 CB PRO A 23 22.607 -3.307 -0.788 1.00 0.00 A ATOM 349 CD PRO A 23 21.838 -4.448 -2.750 1.00 0.00 A ATOM 350 CG PRO A 23 22.909 -4.521 -1.662 1.00 0.00 A ATOM 351 HA PRO A 23 20.655 -3.854 -0.083 1.00 0.00 A ATOM 352 HB2 PRO A 23 23.080 -2.435 -1.241 1.00 0.00 A ATOM 353 HB1 PRO A 23 22.967 -3.436 0.234 1.00 0.00 A ATOM 354 HD2 PRO A 23 22.182 -3.868 -3.606 1.00 0.00 A ATOM 355 HD1 PRO A 23 21.591 -5.465 -3.055 1.00 0.00 A ATOM 356 HG2 PRO A 23 23.920 -4.497 -2.071 1.00 0.00 A ATOM 357 HG1 PRO A 23 22.763 -5.427 -1.072 1.00 0.00 A ATOM 358 N PRO A 23 20.705 -3.764 -2.152 1.00 0.00 A ATOM 359 O PRO A 23 19.809 -1.518 0.267 1.00 0.00 A ATOM 360 C ARG A 24 20.920 1.187 -2.836 1.00 0.00 A ATOM 361 CA ARG A 24 20.646 0.553 -1.472 1.00 0.00 A ATOM 362 CB ARG A 24 21.405 1.272 -0.347 1.00 0.00 A ATOM 363 CD ARG A 24 21.634 3.431 0.957 1.00 0.00 A ATOM 364 CG ARG A 24 20.933 2.727 -0.207 1.00 0.00 A ATOM 365 CZ ARG A 24 23.955 4.088 1.586 1.00 0.00 A ATOM 366 HN ARG A 24 21.651 -1.137 -2.257 1.00 0.00 A ATOM 367 HA ARG A 24 19.578 0.618 -1.258 1.00 0.00 A ATOM 368 HB2 ARG A 24 21.219 0.761 0.598 1.00 0.00 A ATOM 369 HB1 ARG A 24 22.476 1.241 -0.550 1.00 0.00 A ATOM 370 HD2 ARG A 24 21.205 4.427 1.070 1.00 0.00 A ATOM 371 HD1 ARG A 24 21.462 2.866 1.875 1.00 0.00 A ATOM 372 HE ARG A 24 23.422 3.229 -0.172 1.00 0.00 A ATOM 373 HG2 ARG A 24 21.132 3.281 -1.125 1.00 0.00 A ATOM 374 HG1 ARG A 24 19.858 2.734 -0.020 1.00 0.00 A ATOM 375 HH11 ARG A 24 22.579 4.511 3.038 1.00 0.00 A ATOM 376 HH12 ARG A 24 24.228 4.945 3.421 1.00 0.00 A ATOM 377 HH21 ARG A 24 25.563 3.804 0.359 1.00 0.00 A ATOM 378 HH22 ARG A 24 25.921 4.546 1.902 1.00 0.00 A ATOM 379 N ARG A 24 21.024 -0.850 -1.518 1.00 0.00 A ATOM 380 NE ARG A 24 23.077 3.561 0.717 1.00 0.00 A ATOM 381 NH1 ARG A 24 23.554 4.552 2.779 1.00 0.00 A ATOM 382 NH2 ARG A 24 25.253 4.151 1.256 1.00 0.00 A ATOM 383 O ARG A 24 22.068 1.481 -3.168 1.00 0.00 A ATOM 384 C THR A 25 18.543 2.758 -5.094 1.00 0.00 A ATOM 385 CA THR A 25 19.883 2.041 -4.922 1.00 0.00 A ATOM 386 CB THR A 25 20.160 1.011 -6.035 1.00 0.00 A ATOM 387 CG2 THR A 25 20.441 1.705 -7.374 1.00 0.00 A ATOM 388 HN THR A 25 18.947 1.133 -3.261 1.00 0.00 A ATOM 389 HA THR A 25 20.676 2.791 -4.935 1.00 0.00 A ATOM 390 HB THR A 25 19.306 0.345 -6.155 1.00 0.00 A ATOM 391 HG1 THR A 25 22.022 0.796 -5.516 1.00 0.00 A ATOM 392 HG21 THR A 25 21.308 2.359 -7.278 1.00 0.00 A ATOM 393 HG22 THR A 25 20.647 0.952 -8.135 1.00 0.00 A ATOM 394 HG23 THR A 25 19.582 2.296 -7.692 1.00 0.00 A ATOM 395 N THR A 25 19.854 1.397 -3.617 1.00 0.00 A ATOM 396 O THR A 25 17.706 2.352 -5.898 1.00 0.00 A ATOM 397 OG1 THR A 25 21.282 0.216 -5.710 1.00 0.00 A ATOM 398 C ASP A 26 15.957 3.739 -3.705 1.00 0.00 A ATOM 399 CA ASP A 26 17.117 4.596 -4.221 1.00 0.00 A ATOM 400 CB ASP A 26 16.806 5.284 -5.561 1.00 0.00 A ATOM 401 CG ASP A 26 17.988 6.114 -6.058 1.00 0.00 A ATOM 402 HN ASP A 26 19.086 4.074 -3.660 1.00 0.00 A ATOM 403 HA ASP A 26 17.286 5.386 -3.488 1.00 0.00 A ATOM 404 HB2 ASP A 26 16.540 4.551 -6.323 1.00 0.00 A ATOM 405 HB1 ASP A 26 15.950 5.946 -5.423 1.00 0.00 A ATOM 406 N ASP A 26 18.344 3.813 -4.293 1.00 0.00 A ATOM 407 O ASP A 26 15.006 3.464 -4.435 1.00 0.00 A ATOM 408 OD1 ASP A 26 18.137 7.250 -5.557 1.00 0.00 A ATOM 409 OD2 ASP A 26 18.724 5.596 -6.926 1.00 0.00 A ATOM 410 C VAL A 27 13.817 3.706 -1.510 1.00 0.00 A ATOM 411 CA VAL A 27 14.940 2.686 -1.722 1.00 0.00 A ATOM 412 CB VAL A 27 15.443 2.100 -0.388 1.00 0.00 A ATOM 413 CG1 VAL A 27 14.305 1.449 0.411 1.00 0.00 A ATOM 414 CG2 VAL A 27 16.529 1.042 -0.631 1.00 0.00 A ATOM 415 HN VAL A 27 16.848 3.598 -1.888 1.00 0.00 A ATOM 416 HA VAL A 27 14.572 1.865 -2.338 1.00 0.00 A ATOM 417 HB VAL A 27 15.871 2.903 0.214 1.00 0.00 A ATOM 418 HG11 VAL A 27 13.826 0.671 -0.184 1.00 0.00 A ATOM 419 HG12 VAL A 27 14.705 1.004 1.322 1.00 0.00 A ATOM 420 HG13 VAL A 27 13.563 2.192 0.697 1.00 0.00 A ATOM 421 HG21 VAL A 27 17.371 1.479 -1.165 1.00 0.00 A ATOM 422 HG22 VAL A 27 16.889 0.658 0.324 1.00 0.00 A ATOM 423 HG23 VAL A 27 16.121 0.216 -1.213 1.00 0.00 A ATOM 424 N VAL A 27 16.032 3.345 -2.427 1.00 0.00 A ATOM 425 O VAL A 27 14.086 4.881 -1.262 1.00 0.00 A ATOM 426 C GLY A 28 11.248 4.654 -0.101 1.00 0.00 A ATOM 427 CA GLY A 28 11.388 4.108 -1.519 1.00 0.00 A ATOM 428 HN GLY A 28 12.411 2.275 -1.808 1.00 0.00 A ATOM 429 HA2 GLY A 28 11.473 4.934 -2.227 1.00 0.00 A ATOM 430 HA1 GLY A 28 10.502 3.525 -1.773 1.00 0.00 A ATOM 431 N GLY A 28 12.561 3.257 -1.626 1.00 0.00 A ATOM 432 O GLY A 28 11.576 5.813 0.148 1.00 0.00 A ATOM 433 C ALA A 29 9.787 5.394 2.476 1.00 0.00 A ATOM 434 CA ALA A 29 10.593 4.113 2.232 1.00 0.00 A ATOM 435 CB ALA A 29 11.961 4.143 2.925 1.00 0.00 A ATOM 436 HN ALA A 29 10.517 2.873 0.520 1.00 0.00 A ATOM 437 HA ALA A 29 10.016 3.299 2.667 1.00 0.00 A ATOM 438 HB1 ALA A 29 12.497 3.216 2.725 1.00 0.00 A ATOM 439 HB2 ALA A 29 12.556 4.981 2.560 1.00 0.00 A ATOM 440 HB3 ALA A 29 11.830 4.243 4.003 1.00 0.00 A ATOM 441 N ALA A 29 10.763 3.807 0.816 1.00 0.00 A ATOM 442 O ALA A 29 10.106 6.163 3.382 1.00 0.00 A ATOM 443 C GLY A 30 6.696 6.313 2.830 1.00 0.00 A ATOM 444 CA GLY A 30 7.802 6.719 1.861 1.00 0.00 A ATOM 445 HN GLY A 30 8.514 4.938 0.960 1.00 0.00 A ATOM 446 HA2 GLY A 30 8.318 7.603 2.238 1.00 0.00 A ATOM 447 HA1 GLY A 30 7.365 6.962 0.892 1.00 0.00 A ATOM 448 N GLY A 30 8.726 5.608 1.686 1.00 0.00 A ATOM 449 O GLY A 30 5.522 6.335 2.469 1.00 0.00 A ATOM 450 C THR A 31 6.356 6.013 6.374 1.00 0.00 A ATOM 451 CA THR A 31 6.231 5.276 5.034 1.00 0.00 A ATOM 452 CB THR A 31 6.621 3.791 5.146 1.00 0.00 A ATOM 453 CG2 THR A 31 6.292 3.032 3.856 1.00 0.00 A ATOM 454 HN THR A 31 8.076 5.948 4.261 1.00 0.00 A ATOM 455 HA THR A 31 5.186 5.300 4.727 1.00 0.00 A ATOM 456 HB THR A 31 6.056 3.333 5.959 1.00 0.00 A ATOM 457 HG1 THR A 31 8.196 4.130 6.231 1.00 0.00 A ATOM 458 HG21 THR A 31 5.223 3.099 3.657 1.00 0.00 A ATOM 459 HG22 THR A 31 6.846 3.442 3.011 1.00 0.00 A ATOM 460 HG23 THR A 31 6.563 1.985 3.970 1.00 0.00 A ATOM 461 N THR A 31 7.089 5.914 4.047 1.00 0.00 A ATOM 462 O THR A 31 6.984 5.497 7.298 1.00 0.00 A ATOM 463 OG1 THR A 31 8.002 3.657 5.418 1.00 0.00 A ATOM 464 C PRO A 32 4.994 7.365 8.842 1.00 0.00 A ATOM 465 CA PRO A 32 5.824 8.005 7.724 1.00 0.00 A ATOM 466 CB PRO A 32 5.306 9.393 7.340 1.00 0.00 A ATOM 467 CD PRO A 32 5.030 7.927 5.468 1.00 0.00 A ATOM 468 CG PRO A 32 4.369 9.116 6.165 1.00 0.00 A ATOM 469 HA PRO A 32 6.858 8.099 8.061 1.00 0.00 A ATOM 470 HB2 PRO A 32 4.802 9.902 8.162 1.00 0.00 A ATOM 471 HB1 PRO A 32 6.142 9.999 6.985 1.00 0.00 A ATOM 472 HD2 PRO A 32 4.263 7.309 5.000 1.00 0.00 A ATOM 473 HD1 PRO A 32 5.729 8.296 4.718 1.00 0.00 A ATOM 474 HG2 PRO A 32 3.388 8.825 6.541 1.00 0.00 A ATOM 475 HG1 PRO A 32 4.272 9.978 5.504 1.00 0.00 A ATOM 476 N PRO A 32 5.765 7.214 6.503 1.00 0.00 A ATOM 477 O PRO A 32 5.452 7.287 9.980 1.00 0.00 A TER ATOM 478 C1 NAG B 33 -8.843 1.369 0.124 1.00 0.00 B ATOM 479 C2 NAG B 33 -9.996 0.661 0.843 1.00 0.00 B ATOM 480 C3 NAG B 33 -10.880 -0.069 -0.166 1.00 0.00 B ATOM 481 C4 NAG B 33 -11.347 0.896 -1.258 1.00 0.00 B ATOM 482 C5 NAG B 33 -10.132 1.575 -1.904 1.00 0.00 B ATOM 483 C6 NAG B 33 -10.505 2.596 -2.980 1.00 0.00 B ATOM 484 C7 NAG B 33 -9.301 0.034 3.125 1.00 0.00 B ATOM 485 C8 NAG B 33 -8.858 -1.099 4.046 1.00 0.00 B ATOM 486 H1 NAG B 33 -8.204 0.624 -0.369 1.00 0.00 B ATOM 487 H2 NAG B 33 -10.603 1.430 1.334 1.00 0.00 B ATOM 488 H3 NAG B 33 -10.287 -0.864 -0.639 1.00 0.00 B ATOM 489 H4 NAG B 33 -11.958 1.678 -0.784 1.00 0.00 B ATOM 490 H5 NAG B 33 -9.483 0.809 -2.353 1.00 0.00 B ATOM 491 H61 NAG B 33 -9.626 3.196 -3.215 1.00 0.00 B ATOM 492 H62 NAG B 33 -11.296 3.246 -2.603 1.00 0.00 B ATOM 493 H81 NAG B 33 -7.837 -1.395 3.806 1.00 0.00 B ATOM 494 H82 NAG B 33 -8.898 -0.769 5.084 1.00 0.00 B ATOM 495 H83 NAG B 33 -9.521 -1.956 3.920 1.00 0.00 B ATOM 496 HN2 NAG B 33 -9.337 -1.231 1.538 1.00 0.00 B ATOM 497 HO3 NAG B 33 -12.560 -1.080 -0.167 1.00 0.00 B ATOM 498 HO4 NAG B 33 -21.913 -3.336 -2.631 1.00 0.00 B ATOM 499 HO6 NAG B 33 -11.183 2.612 -4.799 1.00 0.00 B ATOM 500 N2 NAG B 33 -9.503 -0.281 1.838 1.00 0.00 B ATOM 501 O1 NAG B 33 -12.129 0.176 -2.237 1.00 0.00 B ATOM 502 O3 NAG B 33 -11.994 -0.639 0.488 1.00 0.00 B ATOM 503 O4 NAG B 33 -22.224 -2.749 -1.921 1.00 0.00 B ATOM 504 O5 NAG B 33 -9.370 2.235 -0.887 1.00 0.00 B ATOM 505 O6 NAG B 33 -10.930 1.946 -4.155 1.00 0.00 B ATOM 506 O7 NAG B 33 -9.456 1.169 3.574 1.00 0.00 B END
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