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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567984 |
2lzy   |
18784 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 5.446 -11.301 5.566 1.00 0.00 A ATOM 2 CA PCA A 1 5.180 -12.610 4.821 1.00 0.00 A ATOM 3 CB PCA A 1 4.032 -12.459 3.806 1.00 0.00 A ATOM 4 CD PCA A 1 3.418 -14.109 5.371 1.00 0.00 A ATOM 5 CG PCA A 1 2.944 -13.358 4.126 1.00 0.00 A ATOM 6 HA PCA A 1 6.060 -12.964 4.335 1.00 0.00 A ATOM 7 HB2 PCA A 1 4.095 -13.011 2.997 1.00 0.00 A ATOM 8 HB3 PCA A 1 3.881 -11.319 3.591 1.00 0.00 A ATOM 9 HG2 PCA A 1 2.071 -12.788 4.359 1.00 0.00 A ATOM 10 HG3 PCA A 1 2.753 -14.053 3.317 1.00 0.00 A ATOM 11 N PCA A 1 4.649 -13.651 5.701 1.00 0.00 A ATOM 12 O PCA A 1 4.985 -11.114 6.697 1.00 0.00 A ATOM 13 OE PCA A 1 2.772 -14.977 5.956 1.00 0.00 A ATOM 14 C ASP A 2 5.790 -7.988 4.762 1.00 0.00 A ATOM 15 CA ASP A 2 6.534 -9.105 5.491 1.00 0.00 A ATOM 16 CB ASP A 2 8.052 -8.872 5.443 1.00 0.00 A ATOM 17 CG ASP A 2 8.812 -9.772 6.400 1.00 0.00 A ATOM 18 HN ASP A 2 6.519 -10.619 4.022 1.00 0.00 A ATOM 19 HA ASP A 2 6.215 -9.112 6.523 1.00 0.00 A ATOM 20 HB2 ASP A 2 8.407 -9.065 4.441 1.00 0.00 A ATOM 21 HB1 ASP A 2 8.259 -7.844 5.701 1.00 0.00 A ATOM 22 N ASP A 2 6.193 -10.403 4.916 1.00 0.00 A ATOM 23 O ASP A 2 6.213 -7.522 3.696 1.00 0.00 A ATOM 24 OD1 ASP A 2 9.013 -9.365 7.564 1.00 0.00 A ATOM 25 OD2 ASP A 2 9.205 -10.882 5.986 1.00 0.00 A ATOM 26 C CYS A 3 4.334 -5.128 5.149 1.00 0.00 A ATOM 27 CA CYS A 3 3.811 -6.529 4.787 1.00 0.00 A ATOM 28 CB CYS A 3 2.376 -6.676 5.291 1.00 0.00 A ATOM 29 HN CYS A 3 4.374 -8.033 6.165 1.00 0.00 A ATOM 30 HA CYS A 3 3.816 -6.633 3.713 1.00 0.00 A ATOM 31 HB2 CYS A 3 2.371 -6.591 6.364 1.00 0.00 A ATOM 32 HB1 CYS A 3 1.770 -5.884 4.874 1.00 0.00 A ATOM 33 N CYS A 3 4.657 -7.587 5.344 1.00 0.00 A ATOM 34 O CYS A 3 4.930 -4.947 6.213 1.00 0.00 A ATOM 35 SG CYS A 3 1.583 -8.259 4.859 1.00 0.00 A ATOM 36 C PRO A 4 3.776 -2.012 5.603 1.00 0.00 A ATOM 37 CA PRO A 4 4.552 -2.722 4.482 1.00 0.00 A ATOM 38 CB PRO A 4 4.268 -2.044 3.133 1.00 0.00 A ATOM 39 CD PRO A 4 3.437 -4.269 2.943 1.00 0.00 A ATOM 40 CG PRO A 4 3.189 -2.856 2.503 1.00 0.00 A ATOM 41 HA PRO A 4 5.610 -2.673 4.695 1.00 0.00 A ATOM 42 HB2 PRO A 4 3.938 -1.026 3.298 1.00 0.00 A ATOM 43 HB1 PRO A 4 5.151 -2.057 2.515 1.00 0.00 A ATOM 44 HD2 PRO A 4 2.505 -4.804 3.054 1.00 0.00 A ATOM 45 HD1 PRO A 4 4.082 -4.775 2.239 1.00 0.00 A ATOM 46 HG2 PRO A 4 2.224 -2.513 2.852 1.00 0.00 A ATOM 47 HG1 PRO A 4 3.248 -2.786 1.429 1.00 0.00 A ATOM 48 N PRO A 4 4.112 -4.118 4.256 1.00 0.00 A ATOM 49 O PRO A 4 2.709 -2.476 6.017 1.00 0.00 A ATOM 50 C GLY A 5 3.054 1.155 6.589 1.00 0.00 A ATOM 51 CA GLY A 5 3.692 -0.111 7.130 1.00 0.00 A ATOM 52 HN GLY A 5 5.187 -0.591 5.708 1.00 0.00 A ATOM 53 HA2 GLY A 5 2.931 -0.715 7.601 1.00 0.00 A ATOM 54 HA1 GLY A 5 4.434 0.158 7.867 1.00 0.00 A ATOM 55 N GLY A 5 4.331 -0.892 6.079 1.00 0.00 A ATOM 56 O GLY A 5 2.826 1.267 5.382 1.00 0.00 A ATOM 57 C GLU A 6 3.199 4.345 6.498 1.00 0.00 A ATOM 58 CA GLU A 6 2.156 3.392 7.100 1.00 0.00 A ATOM 59 CB GLU A 6 1.474 4.034 8.320 1.00 0.00 A ATOM 60 CD GLU A 6 -0.136 5.773 9.214 1.00 0.00 A ATOM 61 CG GLU A 6 0.489 5.151 7.980 1.00 0.00 A ATOM 62 HN GLU A 6 2.978 1.954 8.428 1.00 0.00 A ATOM 63 HA GLU A 6 1.408 3.185 6.350 1.00 0.00 A ATOM 64 HB2 GLU A 6 0.936 3.267 8.856 1.00 0.00 A ATOM 65 HB1 GLU A 6 2.236 4.443 8.967 1.00 0.00 A ATOM 66 HG2 GLU A 6 1.014 5.922 7.436 1.00 0.00 A ATOM 67 HG1 GLU A 6 -0.297 4.746 7.360 1.00 0.00 A ATOM 68 N GLU A 6 2.772 2.114 7.483 1.00 0.00 A ATOM 69 O GLU A 6 4.203 4.669 7.142 1.00 0.00 A ATOM 70 OE1 GLU A 6 -1.166 5.249 9.687 1.00 0.00 A ATOM 71 OE2 GLU A 6 0.406 6.785 9.707 1.00 0.00 A ATOM 72 C GLY A 7 4.864 4.956 3.697 1.00 0.00 A ATOM 73 CA GLY A 7 3.846 5.684 4.562 1.00 0.00 A ATOM 74 HN GLY A 7 2.121 4.471 4.808 1.00 0.00 A ATOM 75 HA2 GLY A 7 3.264 6.342 3.934 1.00 0.00 A ATOM 76 HA1 GLY A 7 4.373 6.278 5.294 1.00 0.00 A ATOM 77 N GLY A 7 2.940 4.776 5.258 1.00 0.00 A ATOM 78 O GLY A 7 5.995 5.424 3.539 1.00 0.00 A ATOM 79 C GLU A 8 4.617 2.687 0.958 1.00 0.00 A ATOM 80 CA GLU A 8 5.319 2.999 2.285 1.00 0.00 A ATOM 81 CB GLU A 8 5.705 1.702 3.010 1.00 0.00 A ATOM 82 CD GLU A 8 7.437 -0.104 3.374 1.00 0.00 A ATOM 83 CG GLU A 8 7.084 1.174 2.639 1.00 0.00 A ATOM 84 HN GLU A 8 3.539 3.504 3.313 1.00 0.00 A ATOM 85 HA GLU A 8 6.213 3.569 2.080 1.00 0.00 A ATOM 86 HB2 GLU A 8 5.687 1.881 4.075 1.00 0.00 A ATOM 87 HB1 GLU A 8 4.977 0.943 2.771 1.00 0.00 A ATOM 88 HG2 GLU A 8 7.107 0.978 1.578 1.00 0.00 A ATOM 89 HG1 GLU A 8 7.820 1.927 2.881 1.00 0.00 A ATOM 90 N GLU A 8 4.454 3.811 3.141 1.00 0.00 A ATOM 91 O GLU A 8 3.399 2.854 0.840 1.00 0.00 A ATOM 92 OE1 GLU A 8 7.942 -0.014 4.513 1.00 0.00 A ATOM 93 OE2 GLU A 8 7.209 -1.195 2.811 1.00 0.00 A ATOM 94 C GLN A 9 4.217 0.506 -1.374 1.00 0.00 A ATOM 95 CA GLN A 9 4.866 1.895 -1.359 1.00 0.00 A ATOM 96 CB GLN A 9 5.988 1.967 -2.405 1.00 0.00 A ATOM 97 CD GLN A 9 6.625 2.074 -4.852 1.00 0.00 A ATOM 98 CG GLN A 9 5.493 2.084 -3.843 1.00 0.00 A ATOM 99 HN GLN A 9 6.353 2.105 0.138 1.00 0.00 A ATOM 100 HA GLN A 9 4.114 2.629 -1.604 1.00 0.00 A ATOM 101 HB2 GLN A 9 6.606 2.826 -2.192 1.00 0.00 A ATOM 102 HB1 GLN A 9 6.591 1.074 -2.328 1.00 0.00 A ATOM 103 HE21 GLN A 9 6.526 0.092 -4.980 1.00 0.00 A ATOM 104 HE22 GLN A 9 7.725 0.849 -5.966 1.00 0.00 A ATOM 105 HG2 GLN A 9 4.837 1.251 -4.051 1.00 0.00 A ATOM 106 HG1 GLN A 9 4.944 3.009 -3.947 1.00 0.00 A ATOM 107 N GLN A 9 5.396 2.226 -0.032 1.00 0.00 A ATOM 108 NE2 GLN A 9 6.996 0.885 -5.313 1.00 0.00 A ATOM 109 O GLN A 9 4.814 -0.476 -0.924 1.00 0.00 A ATOM 110 OE1 GLN A 9 7.160 3.122 -5.213 1.00 0.00 A ATOM 111 C CYS A 10 1.840 -1.053 -3.456 1.00 0.00 A ATOM 112 CA CYS A 10 2.235 -0.794 -2.006 1.00 0.00 A ATOM 113 CB CYS A 10 0.988 -0.741 -1.118 1.00 0.00 A ATOM 114 HN CYS A 10 2.577 1.283 -2.223 1.00 0.00 A ATOM 115 HA CYS A 10 2.875 -1.595 -1.672 1.00 0.00 A ATOM 116 HB2 CYS A 10 0.334 -1.559 -1.380 1.00 0.00 A ATOM 117 HB1 CYS A 10 1.286 -0.843 -0.084 1.00 0.00 A ATOM 118 N CYS A 10 2.989 0.452 -1.899 1.00 0.00 A ATOM 119 O CYS A 10 1.190 -0.215 -4.088 1.00 0.00 A ATOM 120 SG CYS A 10 0.028 0.802 -1.269 1.00 0.00 A ATOM 121 C ASP A 11 0.767 -3.576 -5.436 1.00 0.00 A ATOM 122 CA ASP A 11 1.934 -2.589 -5.362 1.00 0.00 A ATOM 123 CB ASP A 11 3.183 -3.152 -6.077 1.00 0.00 A ATOM 124 CG ASP A 11 3.867 -4.291 -5.333 1.00 0.00 A ATOM 125 HN ASP A 11 2.735 -2.848 -3.411 1.00 0.00 A ATOM 126 HA ASP A 11 1.634 -1.684 -5.870 1.00 0.00 A ATOM 127 HB2 ASP A 11 2.892 -3.517 -7.050 1.00 0.00 A ATOM 128 HB1 ASP A 11 3.899 -2.354 -6.204 1.00 0.00 A ATOM 129 N ASP A 11 2.236 -2.219 -3.976 1.00 0.00 A ATOM 130 O ASP A 11 0.475 -4.282 -4.466 1.00 0.00 A ATOM 131 OD1 ASP A 11 3.268 -5.383 -5.238 1.00 0.00 A ATOM 132 OD2 ASP A 11 5.001 -4.087 -4.852 1.00 0.00 A ATOM 133 C VAL A 12 -0.606 -5.905 -7.301 1.00 0.00 A ATOM 134 CA VAL A 12 -1.040 -4.495 -6.845 1.00 0.00 A ATOM 135 CB VAL A 12 -2.033 -3.879 -7.884 1.00 0.00 A ATOM 136 CG1 VAL A 12 -2.830 -2.745 -7.256 1.00 0.00 A ATOM 137 CG2 VAL A 12 -1.322 -3.385 -9.149 1.00 0.00 A ATOM 138 HN VAL A 12 0.411 -3.021 -7.327 1.00 0.00 A ATOM 139 HA VAL A 12 -1.568 -4.594 -5.906 1.00 0.00 A ATOM 140 HB VAL A 12 -2.732 -4.650 -8.175 1.00 0.00 A ATOM 141 HG11 VAL A 12 -2.152 -1.983 -6.901 1.00 0.00 A ATOM 142 HG12 VAL A 12 -3.409 -3.127 -6.428 1.00 0.00 A ATOM 143 HG13 VAL A 12 -3.494 -2.320 -7.994 1.00 0.00 A ATOM 144 HG21 VAL A 12 -0.814 -4.212 -9.623 1.00 0.00 A ATOM 145 HG22 VAL A 12 -0.603 -2.624 -8.884 1.00 0.00 A ATOM 146 HG23 VAL A 12 -2.049 -2.970 -9.832 1.00 0.00 A ATOM 147 N VAL A 12 0.112 -3.610 -6.603 1.00 0.00 A ATOM 148 O VAL A 12 -1.424 -6.679 -7.813 1.00 0.00 A ATOM 149 C GLU A 13 1.316 -8.491 -6.292 1.00 0.00 A ATOM 150 CA GLU A 13 1.219 -7.534 -7.483 1.00 0.00 A ATOM 151 CB GLU A 13 2.592 -7.370 -8.153 1.00 0.00 A ATOM 152 CD GLU A 13 3.897 -6.641 -10.191 1.00 0.00 A ATOM 153 CG GLU A 13 2.527 -6.790 -9.558 1.00 0.00 A ATOM 154 HN GLU A 13 1.268 -5.582 -6.658 1.00 0.00 A ATOM 155 HA GLU A 13 0.537 -7.964 -8.201 1.00 0.00 A ATOM 156 HB2 GLU A 13 3.199 -6.715 -7.545 1.00 0.00 A ATOM 157 HB1 GLU A 13 3.069 -8.338 -8.207 1.00 0.00 A ATOM 158 HG2 GLU A 13 1.932 -7.445 -10.177 1.00 0.00 A ATOM 159 HG1 GLU A 13 2.060 -5.817 -9.511 1.00 0.00 A ATOM 160 N GLU A 13 0.676 -6.233 -7.089 1.00 0.00 A ATOM 161 O GLU A 13 0.631 -9.518 -6.271 1.00 0.00 A ATOM 162 OE1 GLU A 13 4.352 -7.597 -10.854 1.00 0.00 A ATOM 163 OE2 GLU A 13 4.514 -5.568 -10.024 1.00 0.00 A ATOM 164 C PHE A 14 2.741 -8.212 -2.863 1.00 0.00 A ATOM 165 CA PHE A 14 2.356 -9.013 -4.119 1.00 0.00 A ATOM 166 CB PHE A 14 3.434 -10.073 -4.409 1.00 0.00 A ATOM 167 CD1 PHE A 14 2.417 -12.360 -4.249 1.00 0.00 A ATOM 168 CD2 PHE A 14 3.789 -11.601 -2.452 1.00 0.00 A ATOM 169 CE1 PHE A 14 2.207 -13.556 -3.587 1.00 0.00 A ATOM 170 CE2 PHE A 14 3.583 -12.793 -1.785 1.00 0.00 A ATOM 171 CG PHE A 14 3.210 -11.372 -3.689 1.00 0.00 A ATOM 172 CZ PHE A 14 2.791 -13.772 -2.352 1.00 0.00 A ATOM 173 HN PHE A 14 2.673 -7.321 -5.369 1.00 0.00 A ATOM 174 HA PHE A 14 1.420 -9.517 -3.930 1.00 0.00 A ATOM 175 HB2 PHE A 14 3.449 -10.281 -5.469 1.00 0.00 A ATOM 176 HB1 PHE A 14 4.397 -9.688 -4.110 1.00 0.00 A ATOM 177 HD1 PHE A 14 1.961 -12.188 -5.215 1.00 0.00 A ATOM 178 HD2 PHE A 14 4.407 -10.835 -2.008 1.00 0.00 A ATOM 179 HE1 PHE A 14 1.587 -14.320 -4.033 1.00 0.00 A ATOM 180 HE2 PHE A 14 4.041 -12.959 -0.821 1.00 0.00 A ATOM 181 HZ PHE A 14 2.628 -14.704 -1.831 1.00 0.00 A ATOM 182 N PHE A 14 2.167 -8.157 -5.301 1.00 0.00 A ATOM 183 O PHE A 14 2.978 -8.803 -1.801 1.00 0.00 A ATOM 184 C ASN A 15 2.031 -5.026 -1.471 1.00 0.00 A ATOM 185 CA ASN A 15 3.153 -6.033 -1.831 1.00 0.00 A ATOM 186 CB ASN A 15 4.480 -5.312 -2.120 1.00 0.00 A ATOM 187 CG ASN A 15 5.228 -4.925 -0.855 1.00 0.00 A ATOM 188 HN ASN A 15 2.567 -6.459 -3.828 1.00 0.00 A ATOM 189 HA ASN A 15 3.298 -6.688 -0.984 1.00 0.00 A ATOM 190 HB2 ASN A 15 5.114 -5.962 -2.704 1.00 0.00 A ATOM 191 HB1 ASN A 15 4.277 -4.414 -2.685 1.00 0.00 A ATOM 192 HD21 ASN A 15 4.295 -3.170 -0.810 1.00 0.00 A ATOM 193 HD22 ASN A 15 5.423 -3.454 0.467 1.00 0.00 A ATOM 194 N ASN A 15 2.784 -6.878 -2.970 1.00 0.00 A ATOM 195 ND2 ASN A 15 4.954 -3.729 -0.348 1.00 0.00 A ATOM 196 O ASN A 15 2.174 -3.818 -1.710 1.00 0.00 A ATOM 197 OD1 ASN A 15 6.042 -5.694 -0.342 1.00 0.00 A ATOM 198 C PRO A 16 -0.136 -4.270 0.990 1.00 0.00 A ATOM 199 CA PRO A 16 -0.236 -4.654 -0.495 1.00 0.00 A ATOM 200 CB PRO A 16 -1.468 -5.547 -0.741 1.00 0.00 A ATOM 201 CD PRO A 16 0.529 -6.929 -0.694 1.00 0.00 A ATOM 202 CG PRO A 16 -0.954 -6.947 -0.965 1.00 0.00 A ATOM 203 HA PRO A 16 -0.303 -3.761 -1.098 1.00 0.00 A ATOM 204 HB2 PRO A 16 -2.118 -5.511 0.125 1.00 0.00 A ATOM 205 HB1 PRO A 16 -2.001 -5.206 -1.615 1.00 0.00 A ATOM 206 HD2 PRO A 16 0.734 -7.225 0.325 1.00 0.00 A ATOM 207 HD1 PRO A 16 1.053 -7.569 -1.389 1.00 0.00 A ATOM 208 HG2 PRO A 16 -1.450 -7.630 -0.287 1.00 0.00 A ATOM 209 HG1 PRO A 16 -1.135 -7.244 -1.988 1.00 0.00 A ATOM 210 N PRO A 16 0.878 -5.512 -0.915 1.00 0.00 A ATOM 211 O PRO A 16 0.702 -4.817 1.713 1.00 0.00 A ATOM 212 C CYS A 17 -1.863 -3.859 3.691 1.00 0.00 A ATOM 213 CA CYS A 17 -0.994 -2.914 2.847 1.00 0.00 A ATOM 214 CB CYS A 17 -1.493 -1.465 2.988 1.00 0.00 A ATOM 215 HN CYS A 17 -1.632 -2.936 0.819 1.00 0.00 A ATOM 216 HA CYS A 17 0.025 -2.970 3.205 1.00 0.00 A ATOM 217 HB2 CYS A 17 -2.566 -1.449 2.865 1.00 0.00 A ATOM 218 HB1 CYS A 17 -1.249 -1.108 3.978 1.00 0.00 A ATOM 219 N CYS A 17 -0.993 -3.340 1.442 1.00 0.00 A ATOM 220 O CYS A 17 -3.097 -3.831 3.603 1.00 0.00 A ATOM 221 SG CYS A 17 -0.782 -0.291 1.785 1.00 0.00 A ATOM 222 C CYS A 18 -2.440 -5.025 6.649 1.00 0.00 A ATOM 223 CA CYS A 18 -1.894 -5.677 5.358 1.00 0.00 A ATOM 224 CB CYS A 18 -0.978 -6.852 5.712 1.00 0.00 A ATOM 225 HN CYS A 18 -0.222 -4.685 4.501 1.00 0.00 A ATOM 226 HA CYS A 18 -2.732 -6.058 4.796 1.00 0.00 A ATOM 227 HB2 CYS A 18 -0.153 -6.496 6.306 1.00 0.00 A ATOM 228 HB1 CYS A 18 -1.540 -7.575 6.285 1.00 0.00 A ATOM 229 N CYS A 18 -1.202 -4.710 4.493 1.00 0.00 A ATOM 230 O CYS A 18 -3.555 -5.361 7.058 1.00 0.00 A ATOM 231 SG CYS A 18 -0.283 -7.717 4.264 1.00 0.00 A ATOM 232 C PRO A 19 -3.347 -2.450 8.250 1.00 0.00 A ATOM 233 CA PRO A 19 -2.174 -3.418 8.556 1.00 0.00 A ATOM 234 CB PRO A 19 -0.930 -2.661 9.073 1.00 0.00 A ATOM 235 CD PRO A 19 -0.331 -3.598 6.975 1.00 0.00 A ATOM 236 CG PRO A 19 0.226 -3.196 8.302 1.00 0.00 A ATOM 237 HA PRO A 19 -2.495 -4.143 9.292 1.00 0.00 A ATOM 238 HB2 PRO A 19 -1.052 -1.602 8.900 1.00 0.00 A ATOM 239 HB1 PRO A 19 -0.792 -2.851 10.126 1.00 0.00 A ATOM 240 HD2 PRO A 19 -0.385 -2.744 6.314 1.00 0.00 A ATOM 241 HD1 PRO A 19 0.262 -4.382 6.535 1.00 0.00 A ATOM 242 HG2 PRO A 19 0.978 -2.427 8.183 1.00 0.00 A ATOM 243 HG1 PRO A 19 0.640 -4.058 8.804 1.00 0.00 A ATOM 244 N PRO A 19 -1.687 -4.086 7.325 1.00 0.00 A ATOM 245 O PRO A 19 -3.768 -2.379 7.092 1.00 0.00 A ATOM 246 C PRO A 20 -4.706 0.449 8.135 1.00 0.00 A ATOM 247 CA PRO A 20 -5.054 -0.769 9.026 1.00 0.00 A ATOM 248 CB PRO A 20 -5.448 -0.314 10.447 1.00 0.00 A ATOM 249 CD PRO A 20 -3.567 -1.741 10.702 1.00 0.00 A ATOM 250 CG PRO A 20 -4.835 -1.308 11.368 1.00 0.00 A ATOM 251 HA PRO A 20 -5.890 -1.289 8.580 1.00 0.00 A ATOM 252 HB2 PRO A 20 -5.057 0.678 10.634 1.00 0.00 A ATOM 253 HB1 PRO A 20 -6.521 -0.319 10.555 1.00 0.00 A ATOM 254 HD2 PRO A 20 -2.768 -1.048 10.922 1.00 0.00 A ATOM 255 HD1 PRO A 20 -3.298 -2.741 11.009 1.00 0.00 A ATOM 256 HG2 PRO A 20 -4.626 -0.845 12.324 1.00 0.00 A ATOM 257 HG1 PRO A 20 -5.493 -2.154 11.493 1.00 0.00 A ATOM 258 N PRO A 20 -3.922 -1.706 9.262 1.00 0.00 A ATOM 259 O PRO A 20 -4.918 1.605 8.522 1.00 0.00 A ATOM 260 C LEU A 21 -4.353 0.832 4.575 1.00 0.00 A ATOM 261 CA LEU A 21 -3.831 1.206 5.960 1.00 0.00 A ATOM 262 CB LEU A 21 -2.303 1.430 5.894 1.00 0.00 A ATOM 263 CD1 LEU A 21 -2.354 3.117 7.826 1.00 0.00 A ATOM 264 CD2 LEU A 21 -1.312 0.857 8.150 1.00 0.00 A ATOM 265 CG LEU A 21 -1.590 1.976 7.158 1.00 0.00 A ATOM 266 HN LEU A 21 -4.036 -0.771 6.691 1.00 0.00 A ATOM 267 HA LEU A 21 -4.307 2.126 6.267 1.00 0.00 A ATOM 268 HB2 LEU A 21 -1.844 0.487 5.641 1.00 0.00 A ATOM 269 HB1 LEU A 21 -2.113 2.121 5.085 1.00 0.00 A ATOM 270 HD11 LEU A 21 -3.294 2.748 8.207 1.00 0.00 A ATOM 271 HD12 LEU A 21 -2.539 3.898 7.104 1.00 0.00 A ATOM 272 HD13 LEU A 21 -1.766 3.513 8.642 1.00 0.00 A ATOM 273 HD21 LEU A 21 -0.551 0.207 7.746 1.00 0.00 A ATOM 274 HD22 LEU A 21 -2.217 0.294 8.320 1.00 0.00 A ATOM 275 HD23 LEU A 21 -0.968 1.280 9.082 1.00 0.00 A ATOM 276 HG LEU A 21 -0.634 2.375 6.855 1.00 0.00 A ATOM 277 N LEU A 21 -4.186 0.168 6.932 1.00 0.00 A ATOM 278 O LEU A 21 -4.572 -0.347 4.281 1.00 0.00 A ATOM 279 C THR A 22 -3.959 1.995 1.341 1.00 0.00 A ATOM 280 CA THR A 22 -5.043 1.659 2.371 1.00 0.00 A ATOM 281 CB THR A 22 -6.331 2.498 2.114 1.00 0.00 A ATOM 282 CG2 THR A 22 -6.130 3.981 2.418 1.00 0.00 A ATOM 283 HN THR A 22 -4.335 2.757 4.036 1.00 0.00 A ATOM 284 HA THR A 22 -5.300 0.615 2.265 1.00 0.00 A ATOM 285 HB THR A 22 -7.103 2.127 2.768 1.00 0.00 A ATOM 286 HG1 THR A 22 -7.382 1.604 0.702 1.00 0.00 A ATOM 287 HG21 THR A 22 -7.058 4.508 2.260 1.00 0.00 A ATOM 288 HG22 THR A 22 -5.370 4.379 1.764 1.00 0.00 A ATOM 289 HG23 THR A 22 -5.819 4.098 3.445 1.00 0.00 A ATOM 290 N THR A 22 -4.544 1.849 3.733 1.00 0.00 A ATOM 291 O THR A 22 -3.002 2.706 1.651 1.00 0.00 A ATOM 292 OG1 THR A 22 -6.772 2.342 0.758 1.00 0.00 A ATOM 293 C CYS A 23 -3.645 2.849 -1.876 1.00 0.00 A ATOM 294 CA CYS A 23 -3.168 1.722 -0.954 1.00 0.00 A ATOM 295 CB CYS A 23 -2.945 0.431 -1.746 1.00 0.00 A ATOM 296 HN CYS A 23 -4.918 0.935 -0.060 1.00 0.00 A ATOM 297 HA CYS A 23 -2.234 2.019 -0.501 1.00 0.00 A ATOM 298 HB2 CYS A 23 -2.948 -0.405 -1.063 1.00 0.00 A ATOM 299 HB1 CYS A 23 -3.752 0.314 -2.453 1.00 0.00 A ATOM 300 N CYS A 23 -4.127 1.485 0.121 1.00 0.00 A ATOM 301 O CYS A 23 -4.569 2.666 -2.678 1.00 0.00 A ATOM 302 SG CYS A 23 -1.377 0.382 -2.674 1.00 0.00 A ATOM 303 C ILE A 24 -2.069 5.792 -3.153 1.00 0.00 A ATOM 304 CA ILE A 24 -3.348 5.195 -2.539 1.00 0.00 A ATOM 305 CB ILE A 24 -4.091 6.300 -1.724 1.00 0.00 A ATOM 306 CD1 ILE A 24 -5.803 6.614 0.176 1.00 0.00 A ATOM 307 CG1 ILE A 24 -5.228 5.688 -0.884 1.00 0.00 A ATOM 308 CG2 ILE A 24 -4.639 7.386 -2.662 1.00 0.00 A ATOM 309 HN ILE A 24 -2.302 4.095 -1.068 1.00 0.00 A ATOM 310 HA ILE A 24 -3.997 4.867 -3.337 1.00 0.00 A ATOM 311 HB ILE A 24 -3.377 6.763 -1.061 1.00 0.00 A ATOM 312 HD11 ILE A 24 -5.013 6.949 0.827 1.00 0.00 A ATOM 313 HD12 ILE A 24 -6.547 6.086 0.750 1.00 0.00 A ATOM 314 HD13 ILE A 24 -6.258 7.467 -0.304 1.00 0.00 A ATOM 315 HG12 ILE A 24 -6.030 5.398 -1.536 1.00 0.00 A ATOM 316 HG11 ILE A 24 -4.850 4.810 -0.388 1.00 0.00 A ATOM 317 HG21 ILE A 24 -5.386 6.957 -3.314 1.00 0.00 A ATOM 318 HG22 ILE A 24 -3.831 7.789 -3.255 1.00 0.00 A ATOM 319 HG23 ILE A 24 -5.083 8.177 -2.075 1.00 0.00 A ATOM 320 N ILE A 24 -3.014 4.021 -1.733 1.00 0.00 A ATOM 321 O ILE A 24 -1.109 6.056 -2.424 1.00 0.00 A ATOM 322 C PRO A 25 -3.422 4.218 -5.625 1.00 0.00 A ATOM 323 CA PRO A 25 -3.164 5.725 -5.425 1.00 0.00 A ATOM 324 CB PRO A 25 -2.728 6.391 -6.739 1.00 0.00 A ATOM 325 CD PRO A 25 -0.909 6.661 -5.212 1.00 0.00 A ATOM 326 CG PRO A 25 -1.240 6.459 -6.665 1.00 0.00 A ATOM 327 HA PRO A 25 -4.075 6.188 -5.073 1.00 0.00 A ATOM 328 HB2 PRO A 25 -3.049 5.789 -7.580 1.00 0.00 A ATOM 329 HB1 PRO A 25 -3.142 7.384 -6.809 1.00 0.00 A ATOM 330 HD2 PRO A 25 0.024 6.183 -4.965 1.00 0.00 A ATOM 331 HD1 PRO A 25 -0.863 7.715 -4.975 1.00 0.00 A ATOM 332 HG2 PRO A 25 -0.814 5.531 -7.025 1.00 0.00 A ATOM 333 HG1 PRO A 25 -0.877 7.290 -7.246 1.00 0.00 A ATOM 334 N PRO A 25 -2.039 6.021 -4.501 1.00 0.00 A ATOM 335 O PRO A 25 -4.560 3.761 -5.477 1.00 0.00 A ATOM 336 C GLY A 26 -2.955 1.650 -7.563 1.00 0.00 A ATOM 337 CA GLY A 26 -2.490 2.020 -6.163 1.00 0.00 A ATOM 338 HN GLY A 26 -1.486 3.888 -6.076 1.00 0.00 A ATOM 339 HA2 GLY A 26 -1.531 1.558 -5.986 1.00 0.00 A ATOM 340 HA1 GLY A 26 -3.200 1.630 -5.448 1.00 0.00 A ATOM 341 N GLY A 26 -2.363 3.461 -5.959 1.00 0.00 A ATOM 342 O GLY A 26 -3.680 0.666 -7.735 1.00 0.00 A ATOM 343 C ASP A 27 -1.737 2.466 -10.920 1.00 0.00 A ATOM 344 CA ASP A 27 -2.917 2.201 -9.957 1.00 0.00 A ATOM 345 CB ASP A 27 -4.129 3.069 -10.343 1.00 0.00 A ATOM 346 CG ASP A 27 -5.406 2.633 -9.648 1.00 0.00 A ATOM 347 HN ASP A 27 -1.953 3.206 -8.347 1.00 0.00 A ATOM 348 HA ASP A 27 -3.201 1.165 -10.039 1.00 0.00 A ATOM 349 HB2 ASP A 27 -3.929 4.095 -10.075 1.00 0.00 A ATOM 350 HB1 ASP A 27 -4.282 3.004 -11.411 1.00 0.00 A ATOM 351 N ASP A 27 -2.535 2.442 -8.560 1.00 0.00 A ATOM 352 O ASP A 27 -1.646 3.556 -11.501 1.00 0.00 A ATOM 353 OD1 ASP A 27 -6.127 1.782 -10.210 1.00 0.00 A ATOM 354 OD2 ASP A 27 -5.684 3.144 -8.542 1.00 0.00 A ATOM 355 C PRO A 28 -0.188 0.225 -9.010 1.00 0.00 A ATOM 356 CA PRO A 28 -0.784 0.171 -10.422 1.00 0.00 A ATOM 357 CB PRO A 28 0.106 -0.699 -11.331 1.00 0.00 A ATOM 358 CD PRO A 28 0.364 1.601 -12.003 1.00 0.00 A ATOM 359 CG PRO A 28 0.569 0.182 -12.453 1.00 0.00 A ATOM 360 HA PRO A 28 -1.774 -0.256 -10.375 1.00 0.00 A ATOM 361 HB2 PRO A 28 0.949 -1.070 -10.761 1.00 0.00 A ATOM 362 HB1 PRO A 28 -0.466 -1.526 -11.722 1.00 0.00 A ATOM 363 HD2 PRO A 28 1.236 1.965 -11.480 1.00 0.00 A ATOM 364 HD1 PRO A 28 0.132 2.238 -12.844 1.00 0.00 A ATOM 365 HG2 PRO A 28 1.617 -0.001 -12.652 1.00 0.00 A ATOM 366 HG1 PRO A 28 -0.017 -0.010 -13.337 1.00 0.00 A ATOM 367 N PRO A 28 -0.788 1.491 -11.094 1.00 0.00 A ATOM 368 O PRO A 28 -0.622 -0.510 -8.119 1.00 0.00 A ATOM 369 C TYR A 29 0.781 2.311 -6.670 1.00 0.00 A ATOM 370 CA TYR A 29 1.489 1.273 -7.537 1.00 0.00 A ATOM 371 CB TYR A 29 2.948 1.693 -7.753 1.00 0.00 A ATOM 372 CD1 TYR A 29 3.780 0.614 -9.887 1.00 0.00 A ATOM 373 CD2 TYR A 29 4.578 -0.240 -7.809 1.00 0.00 A ATOM 374 CE1 TYR A 29 4.539 -0.317 -10.567 1.00 0.00 A ATOM 375 CE2 TYR A 29 5.341 -1.175 -8.483 1.00 0.00 A ATOM 376 CG TYR A 29 3.785 0.670 -8.497 1.00 0.00 A ATOM 377 CZ TYR A 29 5.318 -1.209 -9.861 1.00 0.00 A ATOM 378 HN TYR A 29 1.092 1.659 -9.583 1.00 0.00 A ATOM 379 HA TYR A 29 1.469 0.323 -7.026 1.00 0.00 A ATOM 380 HB2 TYR A 29 2.968 2.611 -8.317 1.00 0.00 A ATOM 381 HB1 TYR A 29 3.410 1.860 -6.791 1.00 0.00 A ATOM 382 HD1 TYR A 29 3.170 1.315 -10.437 1.00 0.00 A ATOM 383 HD2 TYR A 29 4.594 -0.210 -6.730 1.00 0.00 A ATOM 384 HE1 TYR A 29 4.520 -0.344 -11.647 1.00 0.00 A ATOM 385 HE2 TYR A 29 5.951 -1.873 -7.929 1.00 0.00 A ATOM 386 HH TYR A 29 5.978 -2.997 -10.116 1.00 0.00 A ATOM 387 N TYR A 29 0.808 1.106 -8.826 1.00 0.00 A ATOM 388 O TYR A 29 0.100 3.207 -7.185 1.00 0.00 A ATOM 389 OH TYR A 29 6.076 -2.139 -10.535 1.00 0.00 A ATOM 390 C GLY A 30 1.111 3.247 -3.133 1.00 0.00 A ATOM 391 CA GLY A 30 0.325 3.096 -4.421 1.00 0.00 A ATOM 392 HN GLY A 30 1.496 1.439 -5.015 1.00 0.00 A ATOM 393 HA2 GLY A 30 0.239 4.059 -4.897 1.00 0.00 A ATOM 394 HA1 GLY A 30 -0.664 2.738 -4.188 1.00 0.00 A ATOM 395 N GLY A 30 0.946 2.175 -5.354 1.00 0.00 A ATOM 396 O GLY A 30 2.269 2.828 -3.053 1.00 0.00 A ATOM 397 C ILE A 31 0.110 3.665 0.292 1.00 0.00 A ATOM 398 CA ILE A 31 1.094 4.076 -0.814 1.00 0.00 A ATOM 399 CB ILE A 31 1.514 5.576 -0.605 1.00 0.00 A ATOM 400 CD1 ILE A 31 3.486 5.551 -2.336 1.00 0.00 A ATOM 401 CG1 ILE A 31 2.182 6.200 -1.870 1.00 0.00 A ATOM 402 CG2 ILE A 31 2.422 5.747 0.622 1.00 0.00 A ATOM 403 HN ILE A 31 -0.446 4.169 -2.271 1.00 0.00 A ATOM 404 HA ILE A 31 1.978 3.457 -0.749 1.00 0.00 A ATOM 405 HB ILE A 31 0.608 6.123 -0.401 1.00 0.00 A ATOM 406 HD11 ILE A 31 3.290 4.537 -2.652 1.00 0.00 A ATOM 407 HD12 ILE A 31 4.196 5.544 -1.522 1.00 0.00 A ATOM 408 HD13 ILE A 31 3.892 6.113 -3.163 1.00 0.00 A ATOM 409 HG12 ILE A 31 1.486 6.140 -2.691 1.00 0.00 A ATOM 410 HG11 ILE A 31 2.390 7.242 -1.669 1.00 0.00 A ATOM 411 HG21 ILE A 31 2.691 6.788 0.728 1.00 0.00 A ATOM 412 HG22 ILE A 31 3.316 5.156 0.494 1.00 0.00 A ATOM 413 HG23 ILE A 31 1.897 5.419 1.507 1.00 0.00 A ATOM 414 N ILE A 31 0.473 3.855 -2.127 1.00 0.00 A ATOM 415 O ILE A 31 -1.105 3.686 0.086 1.00 0.00 A ATOM 416 C CYS A 32 -0.592 4.115 3.435 1.00 0.00 A ATOM 417 CA CYS A 32 -0.181 2.891 2.605 1.00 0.00 A ATOM 418 CB CYS A 32 0.573 1.873 3.473 1.00 0.00 A ATOM 419 HN CYS A 32 1.619 3.308 1.561 1.00 0.00 A ATOM 420 HA CYS A 32 -1.074 2.425 2.217 1.00 0.00 A ATOM 421 HB2 CYS A 32 1.506 2.311 3.793 1.00 0.00 A ATOM 422 HB1 CYS A 32 -0.022 1.642 4.343 1.00 0.00 A ATOM 423 N CYS A 32 0.645 3.298 1.462 1.00 0.00 A ATOM 424 O CYS A 32 0.191 4.622 4.250 1.00 0.00 A ATOM 425 SG CYS A 32 0.969 0.299 2.634 1.00 0.00 A ATOM 426 C TYR A 33 -3.384 5.354 4.952 1.00 0.00 A ATOM 427 CA TYR A 33 -2.349 5.763 3.906 1.00 0.00 A ATOM 428 CB TYR A 33 -2.972 6.742 2.906 1.00 0.00 A ATOM 429 CD1 TYR A 33 -1.566 8.845 2.985 1.00 0.00 A ATOM 430 CD2 TYR A 33 -1.478 7.512 1.008 1.00 0.00 A ATOM 431 CE1 TYR A 33 -0.675 9.741 2.425 1.00 0.00 A ATOM 432 CE2 TYR A 33 -0.585 8.404 0.444 1.00 0.00 A ATOM 433 CG TYR A 33 -1.984 7.715 2.288 1.00 0.00 A ATOM 434 CZ TYR A 33 -0.188 9.515 1.155 1.00 0.00 A ATOM 435 HN TYR A 33 -2.394 4.154 2.525 1.00 0.00 A ATOM 436 HA TYR A 33 -1.523 6.249 4.404 1.00 0.00 A ATOM 437 HB2 TYR A 33 -3.420 6.177 2.105 1.00 0.00 A ATOM 438 HB1 TYR A 33 -3.738 7.317 3.406 1.00 0.00 A ATOM 439 HD1 TYR A 33 -1.948 9.019 3.980 1.00 0.00 A ATOM 440 HD2 TYR A 33 -1.788 6.642 0.449 1.00 0.00 A ATOM 441 HE1 TYR A 33 -0.363 10.611 2.982 1.00 0.00 A ATOM 442 HE2 TYR A 33 -0.206 8.229 -0.552 1.00 0.00 A ATOM 443 HH TYR A 33 1.371 10.637 1.241 1.00 0.00 A ATOM 444 N TYR A 33 -1.822 4.597 3.198 1.00 0.00 A ATOM 445 O TYR A 33 -4.005 4.294 4.839 1.00 0.00 A ATOM 446 OH TYR A 33 0.700 10.405 0.595 1.00 0.00 A ATOM 447 C ILE A 34 -5.887 6.592 6.723 1.00 0.00 A ATOM 448 CA ILE A 34 -4.520 5.955 7.046 1.00 0.00 A ATOM 449 CB ILE A 34 -3.960 6.443 8.429 1.00 0.00 A ATOM 450 CD1 ILE A 34 -4.052 5.666 10.880 1.00 0.00 A ATOM 451 CG1 ILE A 34 -4.822 5.905 9.592 1.00 0.00 A ATOM 452 CG2 ILE A 34 -3.837 7.974 8.495 1.00 0.00 A ATOM 453 HN ILE A 34 -3.032 7.033 5.990 1.00 0.00 A ATOM 454 HA ILE A 34 -4.658 4.885 7.106 1.00 0.00 A ATOM 455 HB ILE A 34 -2.963 6.039 8.531 1.00 0.00 A ATOM 456 HD11 ILE A 34 -3.612 6.594 11.214 1.00 0.00 A ATOM 457 HD12 ILE A 34 -3.272 4.941 10.703 1.00 0.00 A ATOM 458 HD13 ILE A 34 -4.726 5.293 11.637 1.00 0.00 A ATOM 459 HG12 ILE A 34 -5.605 6.614 9.802 1.00 0.00 A ATOM 460 HG11 ILE A 34 -5.267 4.967 9.295 1.00 0.00 A ATOM 461 HG21 ILE A 34 -3.166 8.315 7.721 1.00 0.00 A ATOM 462 HG22 ILE A 34 -3.450 8.263 9.461 1.00 0.00 A ATOM 463 HG23 ILE A 34 -4.811 8.420 8.350 1.00 0.00 A ATOM 464 N ILE A 34 -3.562 6.209 5.968 1.00 0.00 A ATOM 465 O ILE A 34 -5.957 7.753 6.307 1.00 0.00 A ATOM 466 C ILE A 35 -9.238 6.004 7.846 1.00 0.00 A ATOM 467 CA ILE A 35 -8.320 6.270 6.651 1.00 0.00 A ATOM 468 CB ILE A 35 -8.926 5.638 5.359 1.00 0.00 A ATOM 469 CD1 ILE A 35 -9.845 3.273 5.689 1.00 0.00 A ATOM 470 CG1 ILE A 35 -8.665 4.121 5.265 1.00 0.00 A ATOM 471 CG2 ILE A 35 -8.377 6.338 4.125 1.00 0.00 A ATOM 472 HN ILE A 35 -6.816 4.897 7.245 1.00 0.00 A ATOM 473 HA ILE A 35 -8.271 7.340 6.500 1.00 0.00 A ATOM 474 HB ILE A 35 -9.994 5.806 5.381 1.00 0.00 A ATOM 475 HD11 ILE A 35 -10.095 3.492 6.716 1.00 0.00 A ATOM 476 HD12 ILE A 35 -9.588 2.228 5.596 1.00 0.00 A ATOM 477 HD13 ILE A 35 -10.692 3.494 5.056 1.00 0.00 A ATOM 478 HG12 ILE A 35 -8.425 3.867 4.244 1.00 0.00 A ATOM 479 HG11 ILE A 35 -7.828 3.867 5.900 1.00 0.00 A ATOM 480 HG21 ILE A 35 -8.808 5.896 3.239 1.00 0.00 A ATOM 481 HG22 ILE A 35 -7.303 6.229 4.097 1.00 0.00 A ATOM 482 HG23 ILE A 35 -8.631 7.387 4.164 1.00 0.00 A ATOM 483 N ILE A 35 -6.953 5.810 6.916 1.00 0.00 A ATOM 484 OT1 ILE A 35 -9.808 6.979 8.381 1.00 0.00 A ATOM 485 OT2 ILE A 35 -9.371 4.828 8.243 1.00 0.00 A END
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