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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570735 |
2mhw   |
19658 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.552 0.845 -0.304 1.00 0.00 A ATOM 2 CA GLY A 1 15.429 0.452 -1.759 1.00 0.00 A ATOM 3 HT1 GLY A 1 16.339 0.822 -3.593 1.00 0.00 A ATOM 4 HT2 GLY A 1 17.418 0.760 -2.290 1.00 0.00 A ATOM 5 HT3 GLY A 1 16.428 2.118 -2.508 1.00 0.00 A ATOM 6 HA2 GLY A 1 14.460 0.758 -2.123 1.00 0.00 A ATOM 7 HA1 GLY A 1 15.512 -0.622 -1.839 1.00 0.00 A ATOM 8 N GLY A 1 16.475 1.082 -2.596 1.00 0.00 A ATOM 9 O GLY A 1 16.658 0.905 0.237 1.00 0.00 A ATOM 10 C ILE A 2 13.548 0.457 2.494 1.00 0.00 A ATOM 11 CA ILE A 2 14.384 1.477 1.730 1.00 0.00 A ATOM 12 CB ILE A 2 13.783 2.885 1.928 1.00 0.00 A ATOM 13 CD1 ILE A 2 14.134 5.357 1.393 1.00 0.00 A ATOM 14 CG1 ILE A 2 14.688 3.951 1.302 1.00 0.00 A ATOM 15 CG2 ILE A 2 13.554 3.159 3.403 1.00 0.00 A ATOM 16 HN ILE A 2 13.577 1.096 -0.172 1.00 0.00 A ATOM 17 HA ILE A 2 15.394 1.475 2.110 1.00 0.00 A ATOM 18 HB ILE A 2 12.822 2.908 1.436 1.00 0.00 A ATOM 19 HD11 ILE A 2 14.821 6.045 0.923 1.00 0.00 A ATOM 20 HD12 ILE A 2 14.012 5.625 2.432 1.00 0.00 A ATOM 21 HD13 ILE A 2 13.178 5.403 0.893 1.00 0.00 A ATOM 22 HG12 ILE A 2 15.644 3.944 1.803 1.00 0.00 A ATOM 23 HG11 ILE A 2 14.832 3.721 0.256 1.00 0.00 A ATOM 24 HG21 ILE A 2 12.851 2.432 3.793 1.00 0.00 A ATOM 25 HG22 ILE A 2 13.153 4.154 3.527 1.00 0.00 A ATOM 26 HG23 ILE A 2 14.490 3.077 3.934 1.00 0.00 A ATOM 27 N ILE A 2 14.419 1.127 0.325 1.00 0.00 A ATOM 28 O ILE A 2 14.076 -0.430 3.166 1.00 0.00 A ATOM 29 C GLY A 3 9.936 0.254 3.047 1.00 0.00 A ATOM 30 CA GLY A 3 11.322 -0.333 2.985 1.00 0.00 A ATOM 31 HN GLY A 3 11.882 1.357 1.884 1.00 0.00 A ATOM 32 HA2 GLY A 3 11.301 -1.241 2.402 1.00 0.00 A ATOM 33 HA1 GLY A 3 11.656 -0.559 3.986 1.00 0.00 A ATOM 34 N GLY A 3 12.237 0.594 2.376 1.00 0.00 A ATOM 35 O GLY A 3 9.143 0.128 2.107 1.00 0.00 A ATOM 36 C GLY A 4 8.221 2.917 3.746 1.00 0.00 A ATOM 37 CA GLY A 4 8.372 1.544 4.354 1.00 0.00 A ATOM 38 HN GLY A 4 10.410 1.153 4.753 1.00 0.00 A ATOM 39 HA2 GLY A 4 7.632 0.888 3.927 1.00 0.00 A ATOM 40 HA1 GLY A 4 8.207 1.614 5.419 1.00 0.00 A ATOM 41 N GLY A 4 9.682 0.981 4.116 1.00 0.00 A ATOM 42 O GLY A 4 7.689 3.830 4.375 1.00 0.00 A ATOM 43 C VAL A 5 7.546 4.303 0.747 1.00 0.00 A ATOM 44 CA VAL A 5 8.637 4.328 1.820 1.00 0.00 A ATOM 45 CB VAL A 5 10.020 4.668 1.206 1.00 0.00 A ATOM 46 CG1 VAL A 5 10.641 3.448 0.540 1.00 0.00 A ATOM 47 CG2 VAL A 5 9.903 5.806 0.212 1.00 0.00 A ATOM 48 HN VAL A 5 9.072 2.281 2.064 1.00 0.00 A ATOM 49 HA VAL A 5 8.393 5.091 2.544 1.00 0.00 A ATOM 50 HB VAL A 5 10.676 4.984 2.004 1.00 0.00 A ATOM 51 HG11 VAL A 5 11.609 3.710 0.136 1.00 0.00 A ATOM 52 HG12 VAL A 5 9.998 3.106 -0.258 1.00 0.00 A ATOM 53 HG13 VAL A 5 10.757 2.659 1.269 1.00 0.00 A ATOM 54 HG21 VAL A 5 9.432 6.654 0.686 1.00 0.00 A ATOM 55 HG22 VAL A 5 9.303 5.476 -0.628 1.00 0.00 A ATOM 56 HG23 VAL A 5 10.888 6.083 -0.135 1.00 0.00 A ATOM 57 N VAL A 5 8.688 3.059 2.517 1.00 0.00 A ATOM 58 O VAL A 5 6.686 5.184 0.700 1.00 0.00 A ATOM 59 C LEU A 6 7.023 1.823 -1.935 1.00 0.00 A ATOM 60 CA LEU A 6 6.598 3.045 -1.143 1.00 0.00 A ATOM 61 CB LEU A 6 6.435 4.287 -2.064 1.00 0.00 A ATOM 62 CD1 LEU A 6 8.926 4.434 -2.610 1.00 0.00 A ATOM 63 CD2 LEU A 6 7.304 3.719 -4.388 1.00 0.00 A ATOM 64 CG LEU A 6 7.511 4.576 -3.144 1.00 0.00 A ATOM 65 HN LEU A 6 8.299 2.612 0.027 1.00 0.00 A ATOM 66 HA LEU A 6 5.650 2.832 -0.666 1.00 0.00 A ATOM 67 HB2 LEU A 6 5.489 4.192 -2.572 1.00 0.00 A ATOM 68 HB1 LEU A 6 6.380 5.152 -1.423 1.00 0.00 A ATOM 69 HD11 LEU A 6 9.633 4.558 -3.417 1.00 0.00 A ATOM 70 HD12 LEU A 6 9.048 3.456 -2.166 1.00 0.00 A ATOM 71 HD13 LEU A 6 9.102 5.189 -1.859 1.00 0.00 A ATOM 72 HD21 LEU A 6 7.368 2.675 -4.124 1.00 0.00 A ATOM 73 HD22 LEU A 6 8.066 3.952 -5.117 1.00 0.00 A ATOM 74 HD23 LEU A 6 6.330 3.926 -4.809 1.00 0.00 A ATOM 75 HG LEU A 6 7.400 5.606 -3.451 1.00 0.00 A ATOM 76 N LEU A 6 7.585 3.266 -0.084 1.00 0.00 A ATOM 77 O LEU A 6 6.219 1.169 -2.597 1.00 0.00 A ATOM 78 C LEU A 7 8.402 -0.908 -2.122 1.00 0.00 A ATOM 79 CA LEU A 7 8.940 0.449 -2.568 1.00 0.00 A ATOM 80 CB LEU A 7 10.458 0.516 -2.371 1.00 0.00 A ATOM 81 CD1 LEU A 7 10.908 -1.552 -3.732 1.00 0.00 A ATOM 82 CD2 LEU A 7 11.150 0.737 -4.726 1.00 0.00 A ATOM 83 CG LEU A 7 11.299 -0.105 -3.479 1.00 0.00 A ATOM 84 HN LEU A 7 8.872 2.113 -1.274 1.00 0.00 A ATOM 85 HA LEU A 7 8.720 0.585 -3.615 1.00 0.00 A ATOM 86 HB2 LEU A 7 10.739 1.557 -2.301 1.00 0.00 A ATOM 87 HB1 LEU A 7 10.704 0.027 -1.441 1.00 0.00 A ATOM 88 HD11 LEU A 7 9.833 -1.613 -3.870 1.00 0.00 A ATOM 89 HD12 LEU A 7 11.194 -2.157 -2.884 1.00 0.00 A ATOM 90 HD13 LEU A 7 11.406 -1.911 -4.620 1.00 0.00 A ATOM 91 HD21 LEU A 7 11.912 0.466 -5.443 1.00 0.00 A ATOM 92 HD22 LEU A 7 11.252 1.778 -4.455 1.00 0.00 A ATOM 93 HD23 LEU A 7 10.172 0.573 -5.156 1.00 0.00 A ATOM 94 HG LEU A 7 12.338 -0.085 -3.184 1.00 0.00 A ATOM 95 N LEU A 7 8.313 1.538 -1.836 1.00 0.00 A ATOM 96 O LEU A 7 7.569 -1.509 -2.796 1.00 0.00 A ATOM 97 C SER A 8 7.230 -2.560 0.328 1.00 0.00 A ATOM 98 CA SER A 8 8.471 -2.710 -0.512 1.00 0.00 A ATOM 99 CB SER A 8 9.608 -3.387 0.254 1.00 0.00 A ATOM 100 HN SER A 8 9.412 -0.811 -0.396 1.00 0.00 A ATOM 101 HA SER A 8 8.224 -3.298 -1.384 1.00 0.00 A ATOM 102 HB2 SER A 8 9.227 -4.267 0.752 1.00 0.00 A ATOM 103 HB1 SER A 8 10.385 -3.674 -0.439 1.00 0.00 A ATOM 104 HG SER A 8 9.851 -2.770 2.106 1.00 0.00 A ATOM 105 N SER A 8 8.857 -1.382 -0.972 1.00 0.00 A ATOM 106 O SER A 8 6.510 -3.515 0.618 1.00 0.00 A ATOM 107 OG SER A 8 10.161 -2.509 1.221 1.00 0.00 A ATOM 108 C ALA A 9 4.686 -1.182 0.037 1.00 0.00 A ATOM 109 CA ALA A 9 5.706 -0.863 1.129 1.00 0.00 A ATOM 110 CB ALA A 9 5.790 0.630 1.379 1.00 0.00 A ATOM 111 HN ALA A 9 7.743 -0.682 0.694 1.00 0.00 A ATOM 112 HA ALA A 9 5.440 -1.365 2.048 1.00 0.00 A ATOM 113 HB1 ALA A 9 6.414 1.079 0.610 1.00 0.00 A ATOM 114 HB2 ALA A 9 6.229 0.808 2.349 1.00 0.00 A ATOM 115 HB3 ALA A 9 4.801 1.063 1.342 1.00 0.00 A ATOM 116 N ALA A 9 7.000 -1.317 0.697 1.00 0.00 A ATOM 117 O ALA A 9 3.518 -1.450 0.313 1.00 0.00 A ATOM 118 C GLY A 10 4.302 -3.016 -2.578 1.00 0.00 A ATOM 119 CA GLY A 10 4.316 -1.529 -2.331 1.00 0.00 A ATOM 120 HN GLY A 10 6.109 -0.962 -1.370 1.00 0.00 A ATOM 121 HA2 GLY A 10 3.317 -1.200 -2.124 1.00 0.00 A ATOM 122 HA1 GLY A 10 4.681 -1.029 -3.217 1.00 0.00 A ATOM 123 N GLY A 10 5.161 -1.186 -1.211 1.00 0.00 A ATOM 124 O GLY A 10 3.273 -3.590 -2.918 1.00 0.00 A ATOM 125 C LYS A 11 4.611 -5.779 -1.522 1.00 0.00 A ATOM 126 CA LYS A 11 5.589 -5.083 -2.461 1.00 0.00 A ATOM 127 CB LYS A 11 7.019 -5.468 -2.109 1.00 0.00 A ATOM 128 CD LYS A 11 8.398 -4.551 -4.032 1.00 0.00 A ATOM 129 CE LYS A 11 7.325 -3.977 -4.939 1.00 0.00 A ATOM 130 CG LYS A 11 7.912 -5.792 -3.293 1.00 0.00 A ATOM 131 HN LYS A 11 6.254 -3.101 -2.211 1.00 0.00 A ATOM 132 HA LYS A 11 5.380 -5.393 -3.469 1.00 0.00 A ATOM 133 HB2 LYS A 11 7.460 -4.636 -1.586 1.00 0.00 A ATOM 134 HB1 LYS A 11 6.999 -6.327 -1.459 1.00 0.00 A ATOM 135 HD2 LYS A 11 8.680 -3.800 -3.307 1.00 0.00 A ATOM 136 HD1 LYS A 11 9.258 -4.816 -4.630 1.00 0.00 A ATOM 137 HE2 LYS A 11 6.418 -3.879 -4.359 1.00 0.00 A ATOM 138 HE1 LYS A 11 7.642 -3.004 -5.282 1.00 0.00 A ATOM 139 HG2 LYS A 11 8.770 -6.343 -2.941 1.00 0.00 A ATOM 140 HG1 LYS A 11 7.348 -6.401 -3.972 1.00 0.00 A ATOM 141 HZ1 LYS A 11 7.890 -4.851 -6.756 1.00 0.00 A ATOM 142 HZ2 LYS A 11 6.234 -4.504 -6.648 1.00 0.00 A ATOM 143 HZ3 LYS A 11 6.882 -5.829 -5.812 1.00 0.00 A ATOM 144 N LYS A 11 5.455 -3.637 -2.390 1.00 0.00 A ATOM 145 NZ LYS A 11 7.062 -4.850 -6.117 1.00 0.00 A ATOM 146 O LYS A 11 4.108 -6.859 -1.823 1.00 0.00 A ATOM 147 C ALA A 12 1.950 -5.557 0.006 1.00 0.00 A ATOM 148 CA ALA A 12 3.370 -5.696 0.549 1.00 0.00 A ATOM 149 CB ALA A 12 3.498 -5.004 1.896 1.00 0.00 A ATOM 150 HN ALA A 12 4.796 -4.315 -0.177 1.00 0.00 A ATOM 151 HA ALA A 12 3.596 -6.741 0.679 1.00 0.00 A ATOM 152 HB1 ALA A 12 2.818 -5.459 2.602 1.00 0.00 A ATOM 153 HB2 ALA A 12 3.257 -3.955 1.788 1.00 0.00 A ATOM 154 HB3 ALA A 12 4.512 -5.104 2.255 1.00 0.00 A ATOM 155 N ALA A 12 4.333 -5.153 -0.391 1.00 0.00 A ATOM 156 O ALA A 12 1.077 -6.388 0.278 1.00 0.00 A ATOM 157 C ALA A 13 0.084 -5.343 -2.383 1.00 0.00 A ATOM 158 CA ALA A 13 0.426 -4.261 -1.379 1.00 0.00 A ATOM 159 CB ALA A 13 0.351 -2.881 -2.027 1.00 0.00 A ATOM 160 HN ALA A 13 2.471 -3.910 -0.992 1.00 0.00 A ATOM 161 HA ALA A 13 -0.303 -4.292 -0.581 1.00 0.00 A ATOM 162 HB1 ALA A 13 0.951 -2.869 -2.924 1.00 0.00 A ATOM 163 HB2 ALA A 13 0.724 -2.138 -1.337 1.00 0.00 A ATOM 164 HB3 ALA A 13 -0.685 -2.655 -2.276 1.00 0.00 A ATOM 165 N ALA A 13 1.731 -4.514 -0.788 1.00 0.00 A ATOM 166 O ALA A 13 -1.062 -5.767 -2.463 1.00 0.00 A ATOM 167 C LEU A 14 0.126 -8.034 -3.390 1.00 0.00 A ATOM 168 CA LEU A 14 0.935 -6.933 -4.046 1.00 0.00 A ATOM 169 CB LEU A 14 2.292 -7.540 -4.416 1.00 0.00 A ATOM 170 CD1 LEU A 14 2.901 -5.289 -5.420 1.00 0.00 A ATOM 171 CD2 LEU A 14 4.627 -7.048 -5.039 1.00 0.00 A ATOM 172 CG LEU A 14 3.181 -6.784 -5.407 1.00 0.00 A ATOM 173 HN LEU A 14 1.982 -5.387 -3.031 1.00 0.00 A ATOM 174 HA LEU A 14 0.432 -6.587 -4.935 1.00 0.00 A ATOM 175 HB2 LEU A 14 2.854 -7.660 -3.502 1.00 0.00 A ATOM 176 HB1 LEU A 14 2.107 -8.524 -4.822 1.00 0.00 A ATOM 177 HD11 LEU A 14 3.090 -4.879 -4.439 1.00 0.00 A ATOM 178 HD12 LEU A 14 1.869 -5.118 -5.690 1.00 0.00 A ATOM 179 HD13 LEU A 14 3.546 -4.809 -6.141 1.00 0.00 A ATOM 180 HD21 LEU A 14 4.870 -8.078 -5.249 1.00 0.00 A ATOM 181 HD22 LEU A 14 4.759 -6.862 -3.977 1.00 0.00 A ATOM 182 HD23 LEU A 14 5.275 -6.395 -5.605 1.00 0.00 A ATOM 183 HG LEU A 14 3.014 -7.168 -6.402 1.00 0.00 A ATOM 184 N LEU A 14 1.097 -5.811 -3.116 1.00 0.00 A ATOM 185 O LEU A 14 -0.743 -8.656 -4.003 1.00 0.00 A ATOM 186 C LYS A 15 -1.393 -8.957 -0.659 1.00 0.00 A ATOM 187 CA LYS A 15 -0.114 -9.355 -1.388 1.00 0.00 A ATOM 188 CB LYS A 15 0.946 -9.802 -0.398 1.00 0.00 A ATOM 189 CD LYS A 15 2.279 -11.013 -2.121 1.00 0.00 A ATOM 190 CE LYS A 15 3.593 -11.079 -2.867 1.00 0.00 A ATOM 191 CG LYS A 15 2.303 -9.946 -1.051 1.00 0.00 A ATOM 192 HN LYS A 15 1.031 -7.628 -1.659 1.00 0.00 A ATOM 193 HA LYS A 15 -0.304 -10.152 -2.079 1.00 0.00 A ATOM 194 HB2 LYS A 15 1.023 -9.061 0.380 1.00 0.00 A ATOM 195 HB1 LYS A 15 0.663 -10.751 0.030 1.00 0.00 A ATOM 196 HD2 LYS A 15 2.085 -11.971 -1.665 1.00 0.00 A ATOM 197 HD1 LYS A 15 1.492 -10.771 -2.819 1.00 0.00 A ATOM 198 HE2 LYS A 15 3.728 -10.151 -3.398 1.00 0.00 A ATOM 199 HE1 LYS A 15 4.394 -11.209 -2.155 1.00 0.00 A ATOM 200 HG2 LYS A 15 2.561 -8.999 -1.516 1.00 0.00 A ATOM 201 HG1 LYS A 15 3.035 -10.204 -0.303 1.00 0.00 A ATOM 202 HZ1 LYS A 15 4.552 -12.252 -4.302 1.00 0.00 A ATOM 203 HZ2 LYS A 15 2.888 -12.062 -4.572 1.00 0.00 A ATOM 204 HZ3 LYS A 15 3.438 -13.105 -3.350 1.00 0.00 A ATOM 205 N LYS A 15 0.425 -8.247 -2.119 1.00 0.00 A ATOM 206 NZ LYS A 15 3.618 -12.201 -3.838 1.00 0.00 A ATOM 207 O LYS A 15 -2.487 -9.382 -1.025 1.00 0.00 A ATOM 208 C GLY A 16 -2.725 -6.264 0.846 1.00 0.00 A ATOM 209 CA GLY A 16 -2.368 -7.680 1.135 1.00 0.00 A ATOM 210 HN GLY A 16 -0.357 -7.760 0.557 1.00 0.00 A ATOM 211 HA2 GLY A 16 -3.214 -8.307 0.911 1.00 0.00 A ATOM 212 HA1 GLY A 16 -2.142 -7.756 2.177 1.00 0.00 A ATOM 213 N GLY A 16 -1.240 -8.129 0.365 1.00 0.00 A ATOM 214 O GLY A 16 -3.811 -5.957 0.381 1.00 0.00 A ATOM 215 C LEU A 17 -2.547 -3.304 0.065 1.00 0.00 A ATOM 216 CA LEU A 17 -1.960 -3.991 1.291 1.00 0.00 A ATOM 217 CB LEU A 17 -0.661 -3.306 1.719 1.00 0.00 A ATOM 218 CD1 LEU A 17 -1.341 -3.140 4.138 1.00 0.00 A ATOM 219 CD2 LEU A 17 0.199 -4.978 3.415 1.00 0.00 A ATOM 220 CG LEU A 17 -0.228 -3.534 3.177 1.00 0.00 A ATOM 221 HN LEU A 17 -0.846 -5.749 1.222 1.00 0.00 A ATOM 222 HA LEU A 17 -2.661 -3.890 2.093 1.00 0.00 A ATOM 223 HB2 LEU A 17 0.131 -3.661 1.073 1.00 0.00 A ATOM 224 HB1 LEU A 17 -0.783 -2.241 1.567 1.00 0.00 A ATOM 225 HD11 LEU A 17 -2.220 -3.736 3.938 1.00 0.00 A ATOM 226 HD12 LEU A 17 -1.579 -2.094 4.003 1.00 0.00 A ATOM 227 HD13 LEU A 17 -1.016 -3.305 5.153 1.00 0.00 A ATOM 228 HD21 LEU A 17 0.466 -5.110 4.454 1.00 0.00 A ATOM 229 HD22 LEU A 17 1.053 -5.207 2.794 1.00 0.00 A ATOM 230 HD23 LEU A 17 -0.617 -5.642 3.166 1.00 0.00 A ATOM 231 HG LEU A 17 0.622 -2.899 3.388 1.00 0.00 A ATOM 232 N LEU A 17 -1.750 -5.407 1.121 1.00 0.00 A ATOM 233 O LEU A 17 -2.935 -2.149 0.138 1.00 0.00 A ATOM 234 C ALA A 18 -4.867 -3.319 -1.796 1.00 0.00 A ATOM 235 CA ALA A 18 -3.389 -3.391 -2.160 1.00 0.00 A ATOM 236 CB ALA A 18 -3.196 -4.120 -3.472 1.00 0.00 A ATOM 237 HN ALA A 18 -2.244 -4.879 -1.150 1.00 0.00 A ATOM 238 HA ALA A 18 -3.003 -2.388 -2.279 1.00 0.00 A ATOM 239 HB1 ALA A 18 -3.779 -5.028 -3.473 1.00 0.00 A ATOM 240 HB2 ALA A 18 -2.151 -4.361 -3.596 1.00 0.00 A ATOM 241 HB3 ALA A 18 -3.516 -3.477 -4.280 1.00 0.00 A ATOM 242 N ALA A 18 -2.656 -3.986 -1.060 1.00 0.00 A ATOM 243 O ALA A 18 -5.685 -2.754 -2.526 1.00 0.00 A ATOM 244 C LYS A 19 -6.661 -2.390 0.497 1.00 0.00 A ATOM 245 CA LYS A 19 -6.491 -3.800 -0.064 1.00 0.00 A ATOM 246 CB LYS A 19 -6.626 -4.897 1.015 1.00 0.00 A ATOM 247 CD LYS A 19 -6.576 -3.876 3.331 1.00 0.00 A ATOM 248 CE LYS A 19 -7.944 -4.458 3.636 1.00 0.00 A ATOM 249 CG LYS A 19 -5.824 -4.704 2.305 1.00 0.00 A ATOM 250 HN LYS A 19 -4.535 -4.485 -0.192 1.00 0.00 A ATOM 251 HA LYS A 19 -7.227 -3.964 -0.836 1.00 0.00 A ATOM 252 HB2 LYS A 19 -7.647 -4.983 1.279 1.00 0.00 A ATOM 253 HB1 LYS A 19 -6.298 -5.825 0.578 1.00 0.00 A ATOM 254 HD2 LYS A 19 -5.999 -3.831 4.243 1.00 0.00 A ATOM 255 HD1 LYS A 19 -6.696 -2.883 2.928 1.00 0.00 A ATOM 256 HE2 LYS A 19 -8.486 -4.555 2.708 1.00 0.00 A ATOM 257 HE1 LYS A 19 -7.815 -5.433 4.083 1.00 0.00 A ATOM 258 HG2 LYS A 19 -5.607 -5.671 2.733 1.00 0.00 A ATOM 259 HG1 LYS A 19 -4.900 -4.199 2.065 1.00 0.00 A ATOM 260 HZ1 LYS A 19 -8.895 -2.659 4.129 1.00 0.00 A ATOM 261 HZ2 LYS A 19 -8.203 -3.460 5.456 1.00 0.00 A ATOM 262 HZ3 LYS A 19 -9.644 -4.039 4.778 1.00 0.00 A ATOM 263 N LYS A 19 -5.196 -3.917 -0.653 1.00 0.00 A ATOM 264 NZ LYS A 19 -8.723 -3.595 4.563 1.00 0.00 A ATOM 265 O LYS A 19 -7.555 -1.654 0.084 1.00 0.00 A ATOM 266 C VAL A 20 -5.571 0.399 1.206 1.00 0.00 A ATOM 267 CA VAL A 20 -5.750 -0.768 2.131 1.00 0.00 A ATOM 268 CB VAL A 20 -4.621 -0.754 3.170 1.00 0.00 A ATOM 269 CG1 VAL A 20 -3.288 -0.707 2.464 1.00 0.00 A ATOM 270 CG2 VAL A 20 -4.771 0.388 4.157 1.00 0.00 A ATOM 271 HN VAL A 20 -4.879 -2.547 1.373 1.00 0.00 A ATOM 272 HA VAL A 20 -6.707 -0.709 2.632 1.00 0.00 A ATOM 273 HB VAL A 20 -4.666 -1.671 3.711 1.00 0.00 A ATOM 274 HG11 VAL A 20 -2.977 -1.724 2.240 1.00 0.00 A ATOM 275 HG12 VAL A 20 -2.555 -0.224 3.088 1.00 0.00 A ATOM 276 HG13 VAL A 20 -3.402 -0.161 1.523 1.00 0.00 A ATOM 277 HG21 VAL A 20 -3.966 0.350 4.877 1.00 0.00 A ATOM 278 HG22 VAL A 20 -5.716 0.300 4.670 1.00 0.00 A ATOM 279 HG23 VAL A 20 -4.735 1.329 3.627 1.00 0.00 A ATOM 280 N VAL A 20 -5.692 -1.998 1.330 1.00 0.00 A ATOM 281 O VAL A 20 -5.926 1.540 1.468 1.00 0.00 A ATOM 282 C LEU A 21 -6.026 1.708 -1.339 1.00 0.00 A ATOM 283 CA LEU A 21 -4.786 0.909 -0.984 1.00 0.00 A ATOM 284 CB LEU A 21 -4.439 0.010 -2.110 1.00 0.00 A ATOM 285 CD1 LEU A 21 -3.439 1.684 -3.603 1.00 0.00 A ATOM 286 CD2 LEU A 21 -2.057 0.575 -1.845 1.00 0.00 A ATOM 287 CG LEU A 21 -3.193 0.395 -2.841 1.00 0.00 A ATOM 288 HN LEU A 21 -4.616 -0.858 0.078 1.00 0.00 A ATOM 289 HA LEU A 21 -3.962 1.565 -0.781 1.00 0.00 A ATOM 290 HB2 LEU A 21 -4.306 -0.986 -1.701 1.00 0.00 A ATOM 291 HB1 LEU A 21 -5.272 0.000 -2.796 1.00 0.00 A ATOM 292 HD11 LEU A 21 -2.522 2.012 -4.067 1.00 0.00 A ATOM 293 HD12 LEU A 21 -3.789 2.440 -2.908 1.00 0.00 A ATOM 294 HD13 LEU A 21 -4.193 1.519 -4.358 1.00 0.00 A ATOM 295 HD21 LEU A 21 -1.149 0.154 -2.246 1.00 0.00 A ATOM 296 HD22 LEU A 21 -2.316 0.079 -0.910 1.00 0.00 A ATOM 297 HD23 LEU A 21 -1.914 1.636 -1.660 1.00 0.00 A ATOM 298 HG LEU A 21 -2.941 -0.396 -3.524 1.00 0.00 A ATOM 299 N LEU A 21 -4.979 0.054 0.126 1.00 0.00 A ATOM 300 O LEU A 21 -6.041 2.925 -1.233 1.00 0.00 A ATOM 301 C ALA A 22 -9.042 2.362 -1.190 1.00 0.00 A ATOM 302 CA ALA A 22 -8.297 1.587 -2.256 1.00 0.00 A ATOM 303 CB ALA A 22 -9.182 0.502 -2.819 1.00 0.00 A ATOM 304 HN ALA A 22 -7.032 0.024 -1.566 1.00 0.00 A ATOM 305 HA ALA A 22 -8.025 2.249 -3.060 1.00 0.00 A ATOM 306 HB1 ALA A 22 -8.658 -0.014 -3.607 1.00 0.00 A ATOM 307 HB2 ALA A 22 -10.081 0.946 -3.212 1.00 0.00 A ATOM 308 HB3 ALA A 22 -9.433 -0.193 -2.033 1.00 0.00 A ATOM 309 N ALA A 22 -7.072 0.991 -1.705 1.00 0.00 A ATOM 310 O ALA A 22 -10.045 3.026 -1.439 1.00 0.00 A ATOM 311 C GLU A 23 -8.555 4.109 1.569 1.00 0.00 A ATOM 312 CA GLU A 23 -9.100 2.742 1.204 1.00 0.00 A ATOM 313 CB GLU A 23 -8.707 1.762 2.275 1.00 0.00 A ATOM 314 CD GLU A 23 -9.560 -0.613 2.462 1.00 0.00 A ATOM 315 CG GLU A 23 -8.631 0.348 1.749 1.00 0.00 A ATOM 316 HN GLU A 23 -7.644 1.790 0.056 1.00 0.00 A ATOM 317 HA GLU A 23 -10.164 2.763 1.104 1.00 0.00 A ATOM 318 HB2 GLU A 23 -7.718 2.034 2.627 1.00 0.00 A ATOM 319 HB1 GLU A 23 -9.407 1.804 3.090 1.00 0.00 A ATOM 320 HG2 GLU A 23 -8.851 0.356 0.681 1.00 0.00 A ATOM 321 HG1 GLU A 23 -7.611 0.007 1.868 1.00 0.00 A ATOM 322 N GLU A 23 -8.505 2.249 -0.008 1.00 0.00 A ATOM 323 O GLU A 23 -9.292 5.033 1.892 1.00 0.00 A ATOM 324 OE1 GLU A 23 -9.149 -1.181 3.496 1.00 0.00 A ATOM 325 OE2 GLU A 23 -10.699 -0.808 1.992 1.00 0.00 A ATOM 326 C LYS A 24 -5.942 6.084 0.837 1.00 0.00 A ATOM 327 CA LYS A 24 -6.490 5.335 2.031 1.00 0.00 A ATOM 328 CB LYS A 24 -5.327 4.854 2.875 1.00 0.00 A ATOM 329 CD LYS A 24 -6.275 3.530 4.868 1.00 0.00 A ATOM 330 CE LYS A 24 -7.682 4.094 4.780 1.00 0.00 A ATOM 331 CG LYS A 24 -5.570 3.492 3.517 1.00 0.00 A ATOM 332 HN LYS A 24 -6.729 3.353 1.407 1.00 0.00 A ATOM 333 HA LYS A 24 -7.118 5.981 2.612 1.00 0.00 A ATOM 334 HB2 LYS A 24 -4.454 4.774 2.242 1.00 0.00 A ATOM 335 HB1 LYS A 24 -5.133 5.566 3.630 1.00 0.00 A ATOM 336 HD2 LYS A 24 -6.337 2.513 5.241 1.00 0.00 A ATOM 337 HD1 LYS A 24 -5.693 4.132 5.551 1.00 0.00 A ATOM 338 HE2 LYS A 24 -7.626 5.172 4.816 1.00 0.00 A ATOM 339 HE1 LYS A 24 -8.112 3.789 3.838 1.00 0.00 A ATOM 340 HG2 LYS A 24 -6.189 2.915 2.836 1.00 0.00 A ATOM 341 HG1 LYS A 24 -4.620 2.992 3.635 1.00 0.00 A ATOM 342 HZ1 LYS A 24 -8.079 3.766 6.807 1.00 0.00 A ATOM 343 HZ2 LYS A 24 -8.749 2.599 5.775 1.00 0.00 A ATOM 344 HZ3 LYS A 24 -9.456 4.139 5.884 1.00 0.00 A ATOM 345 N LYS A 24 -7.237 4.161 1.628 1.00 0.00 A ATOM 346 NZ LYS A 24 -8.551 3.617 5.888 1.00 0.00 A ATOM 347 O LYS A 24 -6.172 7.276 0.649 1.00 0.00 A ATOM 348 C TYR A 25 -5.172 6.105 -2.241 1.00 0.00 A ATOM 349 CA TYR A 25 -4.363 5.869 -0.989 1.00 0.00 A ATOM 350 CB TYR A 25 -3.291 4.844 -1.304 1.00 0.00 A ATOM 351 CD1 TYR A 25 -3.268 3.446 0.676 1.00 0.00 A ATOM 352 CD2 TYR A 25 -1.267 4.612 0.193 1.00 0.00 A ATOM 353 CE1 TYR A 25 -2.705 2.885 1.761 1.00 0.00 A ATOM 354 CE2 TYR A 25 -0.668 4.050 1.307 1.00 0.00 A ATOM 355 CG TYR A 25 -2.584 4.308 -0.118 1.00 0.00 A ATOM 356 CZ TYR A 25 -1.396 3.178 2.093 1.00 0.00 A ATOM 357 HN TYR A 25 -5.236 4.366 0.151 1.00 0.00 A ATOM 358 HA TYR A 25 -3.919 6.774 -0.626 1.00 0.00 A ATOM 359 HB2 TYR A 25 -3.777 3.999 -1.749 1.00 0.00 A ATOM 360 HB1 TYR A 25 -2.576 5.247 -1.980 1.00 0.00 A ATOM 361 HD1 TYR A 25 -4.305 3.230 0.429 1.00 0.00 A ATOM 362 HD2 TYR A 25 -0.716 5.296 -0.432 1.00 0.00 A ATOM 363 HE1 TYR A 25 -3.293 2.221 2.337 1.00 0.00 A ATOM 364 HE2 TYR A 25 0.355 4.290 1.555 1.00 0.00 A ATOM 365 HH TYR A 25 -1.033 1.667 3.228 1.00 0.00 A ATOM 366 N TYR A 25 -5.208 5.336 0.043 1.00 0.00 A ATOM 367 O TYR A 25 -5.251 7.215 -2.764 1.00 0.00 A ATOM 368 OH TYR A 25 -0.817 2.603 3.205 1.00 0.00 A ATOM 369 C ALA A 26 -7.909 5.775 -3.553 1.00 0.00 A ATOM 370 CA ALA A 26 -6.628 5.028 -3.871 1.00 0.00 A ATOM 371 CB ALA A 26 -6.926 3.603 -4.288 1.00 0.00 A ATOM 372 HN ALA A 26 -5.635 4.147 -2.215 1.00 0.00 A ATOM 373 HA ALA A 26 -6.107 5.525 -4.676 1.00 0.00 A ATOM 374 HB1 ALA A 26 -7.403 3.083 -3.461 1.00 0.00 A ATOM 375 HB2 ALA A 26 -6.003 3.103 -4.540 1.00 0.00 A ATOM 376 HB3 ALA A 26 -7.585 3.604 -5.142 1.00 0.00 A ATOM 377 N ALA A 26 -5.770 5.013 -2.701 1.00 0.00 A ATOM 378 O ALA A 26 -8.647 6.187 -4.447 1.00 0.00 A ATOM 379 C ASN A 27 -9.315 8.083 -2.389 1.00 0.00 A ATOM 380 CA ASN A 27 -9.257 6.706 -1.735 1.00 0.00 A ATOM 381 CB ASN A 27 -9.081 6.851 -0.231 1.00 0.00 A ATOM 382 CG ASN A 27 -10.174 7.673 0.426 1.00 0.00 A ATOM 383 HN ASN A 27 -7.565 5.451 -1.617 1.00 0.00 A ATOM 384 HA ASN A 27 -10.175 6.178 -1.937 1.00 0.00 A ATOM 385 HB2 ASN A 27 -9.075 5.864 0.218 1.00 0.00 A ATOM 386 HB1 ASN A 27 -8.128 7.320 -0.032 1.00 0.00 A ATOM 387 HD21 ASN A 27 -9.068 9.321 0.291 1.00 0.00 A ATOM 388 HD22 ASN A 27 -10.628 9.515 1.019 1.00 0.00 A ATOM 389 N ASN A 27 -8.153 5.914 -2.257 1.00 0.00 A ATOM 390 ND2 ASN A 27 -9.935 8.965 0.594 1.00 0.00 A ATOM 391 OT1 ASN A 27 -10.263 8.340 -3.161 1.00 0.00 A ATOM 392 OT2 ASN A 27 -8.398 8.898 -2.148 1.00 0.00 A ATOM 393 OD1 ASN A 27 -11.220 7.146 0.800 1.00 0.00 A END
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