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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|
385368 |
1l1k   |
5293 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.191 -1.434 -1.765 1.00 0.00 A ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB LYS A 1 3.421 0.699 -1.060 1.00 0.00 A ATOM 4 CD LYS A 1 3.927 2.427 -2.826 1.00 0.00 A ATOM 5 CE LYS A 1 2.950 2.558 -3.996 1.00 0.00 A ATOM 6 CG LYS A 1 4.092 0.964 -2.410 1.00 0.00 A ATOM 7 HA LYS A 1 1.504 0.584 -1.969 1.00 0.00 A ATOM 8 HB2 LYS A 1 3.278 1.641 -0.531 1.00 0.00 A ATOM 9 HB1 LYS A 1 4.073 0.083 -0.442 1.00 0.00 A ATOM 10 HD2 LYS A 1 3.567 3.012 -1.980 1.00 0.00 A ATOM 11 HD1 LYS A 1 4.896 2.840 -3.109 1.00 0.00 A ATOM 12 HE2 LYS A 1 2.812 1.588 -4.473 1.00 0.00 A ATOM 13 HE1 LYS A 1 1.973 2.873 -3.628 1.00 0.00 A ATOM 14 HG2 LYS A 1 5.151 0.717 -2.349 1.00 0.00 A ATOM 15 HG1 LYS A 1 3.656 0.315 -3.170 1.00 0.00 A ATOM 16 HZ1 LYS A 1 4.221 3.139 -5.487 1.00 0.00 A ATOM 17 HZ2 LYS A 1 2.722 3.770 -5.626 1.00 0.00 A ATOM 18 HZ3 LYS A 1 3.757 4.363 -4.512 1.00 0.00 A ATOM 19 N LYS A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 NZ LYS A 1 3.453 3.537 -4.985 1.00 0.00 A ATOM 21 O LYS A 1 3.192 -2.106 -1.522 1.00 0.00 A ATOM 22 C LYS A 2 0.511 -3.160 -4.425 1.00 0.00 A ATOM 23 CA LYS A 2 1.128 -3.204 -3.025 1.00 0.00 A ATOM 24 CB LYS A 2 0.418 -4.165 -2.071 1.00 0.00 A ATOM 25 CD LYS A 2 -1.873 -5.200 -1.872 1.00 0.00 A ATOM 26 CE LYS A 2 -3.282 -4.926 -1.341 1.00 0.00 A ATOM 27 CG LYS A 2 -1.089 -3.898 -2.043 1.00 0.00 A ATOM 28 HN LYS A 2 0.343 -1.309 -2.662 1.00 0.00 A ATOM 29 HA LYS A 2 2.160 -3.541 -3.113 1.00 0.00 A ATOM 30 HB2 LYS A 2 0.602 -5.194 -2.380 1.00 0.00 A ATOM 31 HB1 LYS A 2 0.828 -4.056 -1.067 1.00 0.00 A ATOM 32 HD2 LYS A 2 -1.936 -5.720 -2.828 1.00 0.00 A ATOM 33 HD1 LYS A 2 -1.344 -5.860 -1.184 1.00 0.00 A ATOM 34 HE2 LYS A 2 -3.222 -4.444 -0.365 1.00 0.00 A ATOM 35 HE1 LYS A 2 -3.800 -4.235 -2.007 1.00 0.00 A ATOM 36 HG2 LYS A 2 -1.326 -3.216 -1.226 1.00 0.00 A ATOM 37 HG1 LYS A 2 -1.391 -3.406 -2.967 1.00 0.00 A ATOM 38 HZ1 LYS A 2 -4.176 -6.581 -2.141 1.00 0.00 A ATOM 39 HZ2 LYS A 2 -3.548 -6.833 -0.655 1.00 0.00 A ATOM 40 HZ3 LYS A 2 -4.942 -5.999 -0.822 1.00 0.00 A ATOM 41 N LYS A 2 1.153 -1.861 -2.470 1.00 0.00 A ATOM 42 NZ LYS A 2 -4.049 -6.187 -1.231 1.00 0.00 A ATOM 43 O LYS A 2 -0.359 -2.335 -4.698 1.00 0.00 A ATOM 44 C ALA A 3 -0.212 -5.474 -6.850 1.00 0.00 A ATOM 45 CA ALA A 3 0.493 -4.133 -6.639 1.00 0.00 A ATOM 46 CB ALA A 3 1.654 -3.925 -7.614 1.00 0.00 A ATOM 47 HN ALA A 3 1.695 -4.726 -5.045 1.00 0.00 A ATOM 48 HA ALA A 3 -0.228 -3.327 -6.776 1.00 0.00 A ATOM 49 HB1 ALA A 3 2.238 -4.842 -7.684 1.00 0.00 A ATOM 50 HB2 ALA A 3 1.260 -3.669 -8.598 1.00 0.00 A ATOM 51 HB3 ALA A 3 2.289 -3.116 -7.255 1.00 0.00 A ATOM 52 N ALA A 3 0.987 -4.058 -5.275 1.00 0.00 A ATOM 53 O ALA A 3 0.216 -6.495 -6.314 1.00 0.00 A ATOM 54 C VAL A 4 -1.391 -7.385 -9.074 1.00 0.00 A ATOM 55 CA VAL A 4 -2.050 -6.627 -7.919 1.00 0.00 A ATOM 56 CB VAL A 4 -3.508 -6.259 -8.200 1.00 0.00 A ATOM 57 CG1 VAL A 4 -4.366 -7.514 -8.377 1.00 0.00 A ATOM 58 CG2 VAL A 4 -4.070 -5.363 -7.094 1.00 0.00 A ATOM 59 HN VAL A 4 -1.622 -4.594 -8.063 1.00 0.00 A ATOM 60 HA VAL A 4 -2.025 -7.255 -7.028 1.00 0.00 A ATOM 61 HB VAL A 4 -3.538 -5.698 -9.134 1.00 0.00 A ATOM 62 HG11 VAL A 4 -4.329 -7.835 -9.418 1.00 0.00 A ATOM 63 HG12 VAL A 4 -3.982 -8.309 -7.738 1.00 0.00 A ATOM 64 HG13 VAL A 4 -5.396 -7.291 -8.101 1.00 0.00 A ATOM 65 HG21 VAL A 4 -3.790 -5.767 -6.121 1.00 0.00 A ATOM 66 HG22 VAL A 4 -3.662 -4.357 -7.200 1.00 0.00 A ATOM 67 HG23 VAL A 4 -5.156 -5.325 -7.174 1.00 0.00 A ATOM 68 N VAL A 4 -1.281 -5.428 -7.631 1.00 0.00 A ATOM 69 O VAL A 4 -0.661 -6.797 -9.870 1.00 0.00 A ATOM 70 C ILE A 5 -2.069 -10.692 -10.437 1.00 0.00 A ATOM 71 CA ILE A 5 -1.119 -9.522 -10.173 1.00 0.00 A ATOM 72 CB ILE A 5 0.304 -9.955 -9.812 1.00 0.00 A ATOM 73 CD1 ILE A 5 2.361 -9.391 -8.467 1.00 0.00 A ATOM 74 CG1 ILE A 5 0.998 -8.895 -8.954 1.00 0.00 A ATOM 75 CG2 ILE A 5 1.109 -10.292 -11.069 1.00 0.00 A ATOM 76 HN ILE A 5 -2.270 -9.148 -8.478 1.00 0.00 A ATOM 77 HA ILE A 5 -1.053 -8.920 -11.079 1.00 0.00 A ATOM 78 HB ILE A 5 0.243 -10.864 -9.215 1.00 0.00 A ATOM 79 HD11 ILE A 5 3.064 -9.395 -9.300 1.00 0.00 A ATOM 80 HD12 ILE A 5 2.730 -8.729 -7.684 1.00 0.00 A ATOM 81 HD13 ILE A 5 2.260 -10.402 -8.072 1.00 0.00 A ATOM 82 HG12 ILE A 5 1.124 -7.980 -9.531 1.00 0.00 A ATOM 83 HG11 ILE A 5 0.370 -8.648 -8.098 1.00 0.00 A ATOM 84 HG21 ILE A 5 0.649 -11.138 -11.579 1.00 0.00 A ATOM 85 HG22 ILE A 5 1.122 -9.429 -11.735 1.00 0.00 A ATOM 86 HG23 ILE A 5 2.130 -10.549 -10.787 1.00 0.00 A ATOM 87 N ILE A 5 -1.674 -8.678 -9.129 1.00 0.00 A ATOM 88 O ILE A 5 -2.478 -11.386 -9.507 1.00 0.00 A ATOM 89 C ASN A 6 -2.601 -12.812 -13.166 1.00 0.00 A ATOM 90 CA ASN A 6 -3.288 -11.948 -12.106 1.00 0.00 A ATOM 91 CB ASN A 6 -4.578 -11.394 -12.713 1.00 0.00 A ATOM 92 CG ASN A 6 -5.799 -11.836 -11.903 1.00 0.00 A ATOM 93 HN ASN A 6 -2.056 -10.305 -12.459 1.00 0.00 A ATOM 94 HA ASN A 6 -3.498 -12.500 -11.190 1.00 0.00 A ATOM 95 HB2 ASN A 6 -4.532 -10.305 -12.742 1.00 0.00 A ATOM 96 HB1 ASN A 6 -4.677 -11.736 -13.743 1.00 0.00 A ATOM 97 HD21 ASN A 6 -6.764 -12.198 -13.645 1.00 0.00 A ATOM 98 HD22 ASN A 6 -7.678 -12.525 -12.210 1.00 0.00 A ATOM 99 N ASN A 6 -2.393 -10.874 -11.709 1.00 0.00 A ATOM 100 ND2 ASN A 6 -6.832 -12.218 -12.648 1.00 0.00 A ATOM 101 O ASN A 6 -2.077 -12.294 -14.150 1.00 0.00 A ATOM 102 OD1 ASN A 6 -5.802 -11.831 -10.683 1.00 0.00 A ATOM 103 C GLY A 7 -1.291 -16.173 -13.092 1.00 0.00 A ATOM 104 CA GLY A 7 -2.012 -15.056 -13.849 1.00 0.00 A ATOM 105 HN GLY A 7 -3.054 -14.529 -12.124 1.00 0.00 A ATOM 106 HA2 GLY A 7 -2.775 -15.486 -14.498 1.00 0.00 A ATOM 107 HA1 GLY A 7 -1.305 -14.532 -14.492 1.00 0.00 A ATOM 108 N GLY A 7 -2.626 -14.115 -12.927 1.00 0.00 A ATOM 109 O GLY A 7 -0.118 -16.037 -12.746 1.00 0.00 A ATOM 110 C GLU A 8 -1.198 -19.544 -13.120 1.00 0.00 A ATOM 111 CA GLU A 8 -1.466 -18.393 -12.148 1.00 0.00 A ATOM 112 CB GLU A 8 -2.391 -18.837 -11.013 1.00 0.00 A ATOM 113 CD GLU A 8 -1.139 -18.411 -8.867 1.00 0.00 A ATOM 114 CG GLU A 8 -1.594 -19.471 -9.872 1.00 0.00 A ATOM 115 HN GLU A 8 -2.974 -17.357 -13.142 1.00 0.00 A ATOM 116 HA GLU A 8 -0.525 -18.041 -11.724 1.00 0.00 A ATOM 117 HB2 GLU A 8 -2.951 -17.980 -10.639 1.00 0.00 A ATOM 118 HB1 GLU A 8 -3.121 -19.553 -11.393 1.00 0.00 A ATOM 119 HE2 GLU A 8 -2.135 -17.026 -8.069 1.00 0.00 A ATOM 120 HG2 GLU A 8 -2.207 -20.217 -9.366 1.00 0.00 A ATOM 121 HG1 GLU A 8 -0.726 -19.992 -10.275 1.00 0.00 A ATOM 122 N GLU A 8 -2.021 -17.253 -12.857 1.00 0.00 A ATOM 123 O GLU A 8 -1.974 -19.771 -14.048 1.00 0.00 A ATOM 124 OE1 GLU A 8 0.028 -17.991 -8.894 1.00 0.00 A ATOM 125 OE2 GLU A 8 -2.046 -18.021 -8.036 1.00 0.00 A ATOM 126 C GLN A 9 1.472 -22.105 -13.106 1.00 0.00 A ATOM 127 CA GLN A 9 0.280 -21.363 -13.715 1.00 0.00 A ATOM 128 CB GLN A 9 0.593 -20.900 -15.139 1.00 0.00 A ATOM 129 CD GLN A 9 1.427 -21.846 -17.323 1.00 0.00 A ATOM 130 CG GLN A 9 1.616 -21.823 -15.805 1.00 0.00 A ATOM 131 HN GLN A 9 0.526 -20.050 -12.117 1.00 0.00 A ATOM 132 HA GLN A 9 -0.591 -22.018 -13.736 1.00 0.00 A ATOM 133 HB2 GLN A 9 -0.324 -20.881 -15.729 1.00 0.00 A ATOM 134 HB1 GLN A 9 0.978 -19.880 -15.117 1.00 0.00 A ATOM 135 HE21 GLN A 9 2.058 -19.924 -17.384 1.00 0.00 A ATOM 136 HE22 GLN A 9 1.645 -20.617 -18.917 1.00 0.00 A ATOM 137 HG2 GLN A 9 2.624 -21.486 -15.565 1.00 0.00 A ATOM 138 HG1 GLN A 9 1.513 -22.832 -15.406 1.00 0.00 A ATOM 139 N GLN A 9 -0.099 -20.241 -12.873 1.00 0.00 A ATOM 140 NE2 GLN A 9 1.735 -20.701 -17.924 1.00 0.00 A ATOM 141 O GLN A 9 2.508 -21.501 -12.829 1.00 0.00 A ATOM 142 OE1 GLN A 9 1.027 -22.839 -17.909 1.00 0.00 A ATOM 143 C ILE A 10 2.913 -25.136 -13.434 1.00 0.00 A ATOM 144 CA ILE A 10 2.333 -24.233 -12.344 1.00 0.00 A ATOM 145 CB ILE A 10 1.807 -24.998 -11.128 1.00 0.00 A ATOM 146 CD1 ILE A 10 -0.249 -25.733 -9.866 1.00 0.00 A ATOM 147 CG1 ILE A 10 0.279 -24.945 -11.066 1.00 0.00 A ATOM 148 CG2 ILE A 10 2.450 -24.485 -9.838 1.00 0.00 A ATOM 149 HN ILE A 10 0.441 -23.886 -13.144 1.00 0.00 A ATOM 150 HA ILE A 10 3.121 -23.568 -11.991 1.00 0.00 A ATOM 151 HB ILE A 10 2.089 -26.045 -11.235 1.00 0.00 A ATOM 152 HD11 ILE A 10 0.360 -26.624 -9.720 1.00 0.00 A ATOM 153 HD12 ILE A 10 -0.200 -25.109 -8.973 1.00 0.00 A ATOM 154 HD13 ILE A 10 -1.283 -26.025 -10.049 1.00 0.00 A ATOM 155 HG12 ILE A 10 -0.051 -23.908 -10.999 1.00 0.00 A ATOM 156 HG11 ILE A 10 -0.140 -25.353 -11.986 1.00 0.00 A ATOM 157 HG21 ILE A 10 3.261 -25.153 -9.547 1.00 0.00 A ATOM 158 HG22 ILE A 10 2.846 -23.483 -10.002 1.00 0.00 A ATOM 159 HG23 ILE A 10 1.702 -24.455 -9.046 1.00 0.00 A ATOM 160 N ILE A 10 1.286 -23.403 -12.916 1.00 0.00 A ATOM 161 O ILE A 10 2.938 -26.357 -13.286 1.00 0.00 A ATOM 162 C ARG A 11 5.444 -25.440 -15.397 1.00 0.00 A ATOM 163 CA ARG A 11 3.945 -25.232 -15.620 1.00 0.00 A ATOM 164 CB ARG A 11 3.732 -24.485 -16.938 1.00 0.00 A ATOM 165 CD ARG A 11 5.308 -24.725 -18.892 1.00 0.00 A ATOM 166 CG ARG A 11 4.138 -25.352 -18.131 1.00 0.00 A ATOM 167 CZ ARG A 11 5.728 -24.136 -21.276 1.00 0.00 A ATOM 168 HN ARG A 11 3.343 -23.508 -14.618 1.00 0.00 A ATOM 169 HA ARG A 11 3.414 -26.184 -15.634 1.00 0.00 A ATOM 170 HB2 ARG A 11 2.684 -24.199 -17.033 1.00 0.00 A ATOM 171 HB1 ARG A 11 4.315 -23.565 -16.938 1.00 0.00 A ATOM 172 HD2 ARG A 11 5.396 -23.669 -18.635 1.00 0.00 A ATOM 173 HD1 ARG A 11 6.242 -25.203 -18.597 1.00 0.00 A ATOM 174 HE ARG A 11 4.456 -25.570 -20.663 1.00 0.00 A ATOM 175 HG2 ARG A 11 4.417 -26.347 -17.784 1.00 0.00 A ATOM 176 HG1 ARG A 11 3.288 -25.476 -18.802 1.00 0.00 A ATOM 177 HH11 ARG A 11 6.788 -23.039 -19.932 1.00 0.00 A ATOM 178 HH12 ARG A 11 7.070 -22.640 -21.594 1.00 0.00 A ATOM 179 HH21 ARG A 11 4.827 -25.045 -22.856 1.00 0.00 A ATOM 180 HH22 ARG A 11 5.946 -23.790 -23.268 1.00 0.00 A ATOM 181 N ARG A 11 3.366 -24.501 -14.505 1.00 0.00 A ATOM 182 NE ARG A 11 5.103 -24.874 -20.350 1.00 0.00 A ATOM 183 NH1 ARG A 11 6.603 -23.192 -20.902 1.00 0.00 A ATOM 184 NH2 ARG A 11 5.479 -24.341 -22.577 1.00 0.00 A ATOM 185 O ARG A 11 6.231 -25.376 -16.340 1.00 0.00 A ATOM 186 C SER A 12 7.513 -27.397 -13.843 1.00 0.00 A ATOM 187 CA SER A 12 7.186 -25.904 -13.784 1.00 0.00 A ATOM 188 CB SER A 12 7.489 -25.349 -12.391 1.00 0.00 A ATOM 189 HN SER A 12 5.149 -25.736 -13.381 1.00 0.00 A ATOM 190 HA SER A 12 7.765 -25.356 -14.527 1.00 0.00 A ATOM 191 HB2 SER A 12 8.500 -25.634 -12.099 1.00 0.00 A ATOM 192 HB1 SER A 12 7.460 -24.260 -12.420 1.00 0.00 A ATOM 193 HG SER A 12 6.825 -25.491 -10.508 1.00 0.00 A ATOM 194 N SER A 12 5.795 -25.686 -14.143 1.00 0.00 A ATOM 195 O SER A 12 7.508 -28.079 -12.819 1.00 0.00 A ATOM 196 OG SER A 12 6.563 -25.821 -11.415 1.00 0.00 A ATOM 197 C ILE A 13 9.582 -29.380 -15.692 1.00 0.00 A ATOM 198 CA ILE A 13 8.120 -29.263 -15.258 1.00 0.00 A ATOM 199 CB ILE A 13 7.134 -29.906 -16.236 1.00 0.00 A ATOM 200 CD1 ILE A 13 5.838 -32.069 -16.202 1.00 0.00 A ATOM 201 CG1 ILE A 13 7.229 -31.433 -16.185 1.00 0.00 A ATOM 202 CG2 ILE A 13 7.337 -29.366 -17.653 1.00 0.00 A ATOM 203 HN ILE A 13 7.792 -27.302 -15.880 1.00 0.00 A ATOM 204 HA ILE A 13 8.002 -29.770 -14.301 1.00 0.00 A ATOM 205 HB ILE A 13 6.124 -29.636 -15.930 1.00 0.00 A ATOM 206 HD11 ILE A 13 5.088 -31.298 -16.372 1.00 0.00 A ATOM 207 HD12 ILE A 13 5.787 -32.808 -17.002 1.00 0.00 A ATOM 208 HD13 ILE A 13 5.650 -32.556 -15.246 1.00 0.00 A ATOM 209 HG12 ILE A 13 7.809 -31.793 -17.035 1.00 0.00 A ATOM 210 HG11 ILE A 13 7.762 -31.737 -15.284 1.00 0.00 A ATOM 211 HG21 ILE A 13 6.446 -29.566 -18.249 1.00 0.00 A ATOM 212 HG22 ILE A 13 7.512 -28.291 -17.611 1.00 0.00 A ATOM 213 HG23 ILE A 13 8.196 -29.857 -18.110 1.00 0.00 A ATOM 214 N ILE A 13 7.790 -27.862 -15.052 1.00 0.00 A ATOM 215 O ILE A 13 10.147 -28.437 -16.245 1.00 0.00 A ATOM 216 C SER A 14 12.454 -29.802 -15.064 1.00 0.00 A ATOM 217 CA SER A 14 11.540 -30.797 -15.782 1.00 0.00 A ATOM 218 CB SER A 14 11.744 -30.710 -17.295 1.00 0.00 A ATOM 219 HN SER A 14 9.687 -31.306 -14.976 1.00 0.00 A ATOM 220 HA SER A 14 11.743 -31.814 -15.446 1.00 0.00 A ATOM 221 HB2 SER A 14 11.161 -31.490 -17.786 1.00 0.00 A ATOM 222 HB1 SER A 14 11.366 -29.754 -17.658 1.00 0.00 A ATOM 223 HG SER A 14 13.552 -31.542 -17.090 1.00 0.00 A ATOM 224 N SER A 14 10.154 -30.545 -15.426 1.00 0.00 A ATOM 225 O SER A 14 12.616 -28.668 -15.512 1.00 0.00 A ATOM 226 OG SER A 14 13.116 -30.845 -17.658 1.00 0.00 A ATOM 227 C ASP A 15 15.363 -29.666 -13.631 1.00 0.00 A ATOM 228 CA ASP A 15 13.922 -29.427 -13.179 1.00 0.00 A ATOM 229 CB ASP A 15 13.831 -29.768 -11.690 1.00 0.00 A ATOM 230 CG ASP A 15 13.222 -28.674 -10.812 1.00 0.00 A ATOM 231 HN ASP A 15 12.891 -31.187 -13.605 1.00 0.00 A ATOM 232 HA ASP A 15 13.591 -28.405 -13.361 1.00 0.00 A ATOM 233 HB2 ASP A 15 13.238 -30.676 -11.576 1.00 0.00 A ATOM 234 HB1 ASP A 15 14.832 -29.994 -11.323 1.00 0.00 A ATOM 235 HD2 ASP A 15 12.061 -27.521 -11.745 1.00 0.00 A ATOM 236 N ASP A 15 13.028 -30.263 -13.962 1.00 0.00 A ATOM 237 O ASP A 15 16.305 -29.391 -12.888 1.00 0.00 A ATOM 238 OD1 ASP A 15 13.858 -28.188 -9.864 1.00 0.00 A ATOM 239 OD2 ASP A 15 12.026 -28.315 -11.138 1.00 0.00 A ATOM 240 C LEU A 16 17.772 -29.339 -15.006 1.00 0.00 A ATOM 241 CA LEU A 16 16.803 -30.453 -15.408 1.00 0.00 A ATOM 242 CB LEU A 16 16.705 -30.667 -16.920 1.00 0.00 A ATOM 243 CD1 LEU A 16 16.124 -32.444 -18.613 1.00 0.00 A ATOM 244 CD2 LEU A 16 18.497 -32.241 -17.739 1.00 0.00 A ATOM 245 CG LEU A 16 17.009 -32.081 -17.419 1.00 0.00 A ATOM 246 HN LEU A 16 14.721 -30.395 -15.446 1.00 0.00 A ATOM 247 HA LEU A 16 17.152 -31.389 -14.973 1.00 0.00 A ATOM 248 HB2 LEU A 16 15.698 -30.399 -17.241 1.00 0.00 A ATOM 249 HB1 LEU A 16 17.390 -29.975 -17.410 1.00 0.00 A ATOM 250 HD11 LEU A 16 15.683 -31.537 -19.027 1.00 0.00 A ATOM 251 HD12 LEU A 16 16.727 -32.936 -19.376 1.00 0.00 A ATOM 252 HD13 LEU A 16 15.331 -33.117 -18.286 1.00 0.00 A ATOM 253 HD21 LEU A 16 18.707 -33.284 -17.975 1.00 0.00 A ATOM 254 HD22 LEU A 16 18.754 -31.616 -18.594 1.00 0.00 A ATOM 255 HD23 LEU A 16 19.089 -31.938 -16.875 1.00 0.00 A ATOM 256 HG LEU A 16 16.774 -32.783 -16.619 1.00 0.00 A ATOM 257 N LEU A 16 15.492 -30.175 -14.848 1.00 0.00 A ATOM 258 O LEU A 16 18.798 -29.601 -14.380 1.00 0.00 A ATOM 259 C HIS A 17 17.566 -26.140 -13.970 1.00 0.00 A ATOM 260 CA HIS A 17 18.237 -26.967 -15.069 1.00 0.00 A ATOM 261 CB HIS A 17 18.531 -26.151 -16.329 1.00 0.00 A ATOM 262 CD2 HIS A 17 21.082 -25.602 -16.485 1.00 0.00 A ATOM 263 CE1 HIS A 17 21.623 -27.069 -18.016 1.00 0.00 A ATOM 264 CG HIS A 17 19.950 -26.282 -16.828 1.00 0.00 A ATOM 265 HN HIS A 17 16.576 -27.917 -15.892 1.00 0.00 A ATOM 266 HA HIS A 17 19.185 -27.352 -14.694 1.00 0.00 A ATOM 267 HB2 HIS A 17 17.848 -26.463 -17.119 1.00 0.00 A ATOM 268 HB1 HIS A 17 18.324 -25.100 -16.126 1.00 0.00 A ATOM 269 HD1 HIS A 17 19.714 -27.849 -18.250 1.00 0.00 A ATOM 270 HD2 HIS A 17 21.146 -24.803 -15.747 1.00 0.00 A ATOM 271 HE1 HIS A 17 22.214 -27.651 -18.723 1.00 0.00 A ATOM 272 N HIS A 17 17.412 -28.121 -15.382 1.00 0.00 A ATOM 273 ND1 HIS A 17 20.323 -27.199 -17.795 1.00 0.00 A ATOM 274 NE2 HIS A 17 22.091 -26.079 -17.202 1.00 0.00 A ATOM 275 O HIS A 17 17.721 -24.921 -13.924 1.00 0.00 A ATOM 276 C GLN A 18 16.276 -27.005 -10.735 1.00 0.00 A ATOM 277 CA GLN A 18 16.139 -26.182 -12.018 1.00 0.00 A ATOM 278 CB GLN A 18 14.667 -25.949 -12.364 1.00 0.00 A ATOM 279 CD GLN A 18 13.718 -23.795 -13.272 1.00 0.00 A ATOM 280 CG GLN A 18 14.245 -24.517 -12.029 1.00 0.00 A ATOM 281 HN GLN A 18 16.713 -27.828 -13.158 1.00 0.00 A ATOM 282 HA GLN A 18 16.634 -25.219 -11.895 1.00 0.00 A ATOM 283 HB2 GLN A 18 14.504 -26.141 -13.425 1.00 0.00 A ATOM 284 HB1 GLN A 18 14.044 -26.653 -11.814 1.00 0.00 A ATOM 285 HE21 GLN A 18 12.673 -22.561 -12.054 1.00 0.00 A ATOM 286 HE22 GLN A 18 12.497 -22.253 -13.749 1.00 0.00 A ATOM 287 HG2 GLN A 18 13.474 -24.532 -11.259 1.00 0.00 A ATOM 288 HG1 GLN A 18 15.095 -23.970 -11.620 1.00 0.00 A ATOM 289 N GLN A 18 16.834 -26.837 -13.113 1.00 0.00 A ATOM 290 NE2 GLN A 18 12.895 -22.786 -13.003 1.00 0.00 A ATOM 291 O GLN A 18 16.901 -28.064 -10.737 1.00 0.00 A ATOM 292 OE1 GLN A 18 14.038 -24.133 -14.400 1.00 0.00 A ATOM 293 C THR A 19 14.473 -26.845 -7.570 1.00 0.00 A ATOM 294 CA THR A 19 15.730 -27.158 -8.384 1.00 0.00 A ATOM 295 CB THR A 19 17.026 -26.745 -7.683 1.00 0.00 A ATOM 296 CG2 THR A 19 17.037 -25.265 -7.296 1.00 0.00 A ATOM 297 HN THR A 19 15.176 -25.623 -9.678 1.00 0.00 A ATOM 298 HA THR A 19 15.738 -28.234 -8.559 1.00 0.00 A ATOM 299 HB THR A 19 17.895 -26.995 -8.292 1.00 0.00 A ATOM 300 HG1 THR A 19 17.698 -27.089 -5.829 1.00 0.00 A ATOM 301 HG21 THR A 19 16.586 -24.677 -8.095 1.00 0.00 A ATOM 302 HG22 THR A 19 16.468 -25.126 -6.377 1.00 0.00 A ATOM 303 HG23 THR A 19 18.065 -24.938 -7.140 1.00 0.00 A ATOM 304 N THR A 19 15.682 -26.485 -9.671 1.00 0.00 A ATOM 305 O THR A 19 13.999 -25.710 -7.567 1.00 0.00 A ATOM 306 OG1 THR A 19 16.979 -27.430 -6.434 1.00 0.00 A ATOM 307 C LEU A 20 13.164 -27.134 -4.726 1.00 0.00 A ATOM 308 CA LEU A 20 12.776 -27.719 -6.085 1.00 0.00 A ATOM 309 CB LEU A 20 12.019 -29.045 -5.991 1.00 0.00 A ATOM 310 CD1 LEU A 20 12.531 -30.238 -3.829 1.00 0.00 A ATOM 311 CD2 LEU A 20 12.421 -31.535 -6.007 1.00 0.00 A ATOM 312 CG LEU A 20 12.775 -30.204 -5.339 1.00 0.00 A ATOM 313 HN LEU A 20 14.361 -28.791 -6.909 1.00 0.00 A ATOM 314 HA LEU A 20 12.122 -27.010 -6.592 1.00 0.00 A ATOM 315 HB2 LEU A 20 11.099 -28.877 -5.431 1.00 0.00 A ATOM 316 HB1 LEU A 20 11.728 -29.347 -6.998 1.00 0.00 A ATOM 317 HD11 LEU A 20 11.831 -31.039 -3.592 1.00 0.00 A ATOM 318 HD12 LEU A 20 13.474 -30.415 -3.313 1.00 0.00 A ATOM 319 HD13 LEU A 20 12.114 -29.284 -3.507 1.00 0.00 A ATOM 320 HD21 LEU A 20 13.319 -32.144 -6.102 1.00 0.00 A ATOM 321 HD22 LEU A 20 11.686 -32.062 -5.399 1.00 0.00 A ATOM 322 HD23 LEU A 20 12.004 -31.345 -6.996 1.00 0.00 A ATOM 323 HG LEU A 20 13.843 -30.043 -5.489 1.00 0.00 A ATOM 324 N LEU A 20 13.969 -27.871 -6.901 1.00 0.00 A ATOM 325 OT1 LEU A 20 12.436 -26.315 -4.168 1.00 0.00 A END
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