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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370569 |
1byv   |
4260 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 4.295 -15.491 8.664 1.00 0.00 A ATOM 2 CA CYS A 1 3.590 -14.266 8.084 1.00 0.00 A ATOM 3 CB CYS A 1 4.345 -12.991 8.468 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.693 -15.023 8.172 1.00 0.00 A ATOM 5 HT2 CYS A 1 2.107 -14.109 9.481 1.00 0.00 A ATOM 6 HT3 CYS A 1 1.747 -13.379 8.046 1.00 0.00 A ATOM 7 HA CYS A 1 3.621 -14.352 6.999 1.00 0.00 A ATOM 8 HB2 CYS A 1 4.109 -12.717 9.497 1.00 0.00 A ATOM 9 HB1 CYS A 1 5.414 -13.194 8.416 1.00 0.00 A ATOM 10 N CYS A 1 2.173 -14.188 8.476 1.00 0.00 A ATOM 11 O CYS A 1 3.820 -16.100 9.621 1.00 0.00 A ATOM 12 SG CYS A 1 4.036 -11.575 7.383 1.00 0.00 A ATOM 13 C SER A 2 7.762 -16.670 8.044 1.00 0.00 A ATOM 14 CA SER A 2 6.320 -16.910 8.506 1.00 0.00 A ATOM 15 CB SER A 2 5.791 -18.247 7.979 1.00 0.00 A ATOM 16 HN SER A 2 5.753 -15.271 7.285 1.00 0.00 A ATOM 17 HA SER A 2 6.319 -16.946 9.597 1.00 0.00 A ATOM 18 HB2 SER A 2 4.757 -18.393 8.294 1.00 0.00 A ATOM 19 HB1 SER A 2 5.837 -18.252 6.892 1.00 0.00 A ATOM 20 HG SER A 2 6.222 -20.135 8.123 1.00 0.00 A ATOM 21 N SER A 2 5.449 -15.826 8.072 1.00 0.00 A ATOM 22 O SER A 2 8.695 -17.041 8.754 1.00 0.00 A ATOM 23 OG SER A 2 6.570 -19.313 8.475 1.00 0.00 A ATOM 24 C ASN A 3 10.076 -14.853 7.139 1.00 0.00 A ATOM 25 CA ASN A 3 9.263 -15.823 6.275 1.00 0.00 A ATOM 26 CB ASN A 3 9.170 -15.266 4.842 1.00 0.00 A ATOM 27 CG ASN A 3 7.893 -15.628 4.087 1.00 0.00 A ATOM 28 HN ASN A 3 7.136 -15.781 6.331 1.00 0.00 A ATOM 29 HA ASN A 3 9.783 -16.781 6.225 1.00 0.00 A ATOM 30 HB2 ASN A 3 9.234 -14.178 4.870 1.00 0.00 A ATOM 31 HB1 ASN A 3 10.028 -15.625 4.272 1.00 0.00 A ATOM 32 HD21 ASN A 3 7.117 -13.839 4.609 1.00 0.00 A ATOM 33 N ASN A 3 7.947 -16.066 6.860 1.00 0.00 A ATOM 34 ND2 ASN A 3 6.947 -14.682 4.081 1.00 0.00 A ATOM 35 O ASN A 3 11.253 -15.096 7.395 1.00 0.00 A ATOM 36 OD1 ASN A 3 7.790 -16.705 3.504 1.00 0.00 A ATOM 37 C LEU A 4 11.140 -11.972 7.368 1.00 0.00 A ATOM 38 CA LEU A 4 10.060 -12.621 8.243 1.00 0.00 A ATOM 39 CB LEU A 4 10.572 -13.030 9.636 1.00 0.00 A ATOM 40 CD1 LEU A 4 10.133 -14.088 11.862 1.00 0.00 A ATOM 41 CD2 LEU A 4 8.243 -12.947 10.682 1.00 0.00 A ATOM 42 CG LEU A 4 9.526 -13.767 10.492 1.00 0.00 A ATOM 43 HN LEU A 4 8.469 -13.637 7.296 1.00 0.00 A ATOM 44 HA LEU A 4 9.293 -11.861 8.390 1.00 0.00 A ATOM 45 HB2 LEU A 4 11.446 -13.673 9.531 1.00 0.00 A ATOM 46 HB1 LEU A 4 10.880 -12.127 10.166 1.00 0.00 A ATOM 47 HD11 LEU A 4 11.033 -14.691 11.735 1.00 0.00 A ATOM 48 HD12 LEU A 4 10.392 -13.165 12.383 1.00 0.00 A ATOM 49 HD13 LEU A 4 9.416 -14.649 12.462 1.00 0.00 A ATOM 50 HD21 LEU A 4 8.484 -11.964 11.087 1.00 0.00 A ATOM 51 HD22 LEU A 4 7.721 -12.830 9.733 1.00 0.00 A ATOM 52 HD23 LEU A 4 7.578 -13.464 11.374 1.00 0.00 A ATOM 53 HG LEU A 4 9.265 -14.713 10.017 1.00 0.00 A ATOM 54 N LEU A 4 9.440 -13.745 7.549 1.00 0.00 A ATOM 55 O LEU A 4 12.220 -11.635 7.850 1.00 0.00 A ATOM 56 C SER A 5 10.846 -10.908 3.834 1.00 0.00 A ATOM 57 CA SER A 5 11.696 -11.201 5.071 1.00 0.00 A ATOM 58 CB SER A 5 12.870 -12.137 4.751 1.00 0.00 A ATOM 59 HN SER A 5 9.914 -12.097 5.766 1.00 0.00 A ATOM 60 HA SER A 5 12.090 -10.258 5.455 1.00 0.00 A ATOM 61 HB2 SER A 5 13.500 -12.262 5.632 1.00 0.00 A ATOM 62 HB1 SER A 5 12.506 -13.116 4.441 1.00 0.00 A ATOM 63 HG SER A 5 14.386 -12.185 3.536 1.00 0.00 A ATOM 64 N SER A 5 10.827 -11.797 6.077 1.00 0.00 A ATOM 65 O SER A 5 10.599 -9.748 3.513 1.00 0.00 A ATOM 66 OG SER A 5 13.658 -11.586 3.717 1.00 0.00 A ATOM 67 C THR A 6 8.021 -11.352 2.770 1.00 0.00 A ATOM 68 CA THR A 6 9.321 -11.885 2.155 1.00 0.00 A ATOM 69 CB THR A 6 9.142 -13.266 1.507 1.00 0.00 A ATOM 70 CG2 THR A 6 8.000 -13.303 0.487 1.00 0.00 A ATOM 71 HN THR A 6 10.613 -12.892 3.494 1.00 0.00 A ATOM 72 HA THR A 6 9.647 -11.187 1.382 1.00 0.00 A ATOM 73 HB THR A 6 8.936 -14.001 2.279 1.00 0.00 A ATOM 74 HG1 THR A 6 10.237 -14.517 0.499 1.00 0.00 A ATOM 75 HG21 THR A 6 8.159 -12.546 -0.280 1.00 0.00 A ATOM 76 HG22 THR A 6 7.962 -14.288 0.022 1.00 0.00 A ATOM 77 HG23 THR A 6 7.045 -13.123 0.976 1.00 0.00 A ATOM 78 N THR A 6 10.356 -11.968 3.178 1.00 0.00 A ATOM 79 O THR A 6 7.264 -10.662 2.090 1.00 0.00 A ATOM 80 OG1 THR A 6 10.345 -13.636 0.865 1.00 0.00 A ATOM 81 C CYS A 7 6.856 -9.487 4.776 1.00 0.00 A ATOM 82 CA CYS A 7 6.744 -11.008 4.860 1.00 0.00 A ATOM 83 CB CYS A 7 6.869 -11.466 6.316 1.00 0.00 A ATOM 84 HN CYS A 7 8.442 -12.222 4.553 1.00 0.00 A ATOM 85 HA CYS A 7 5.769 -11.320 4.489 1.00 0.00 A ATOM 86 HB2 CYS A 7 6.652 -12.534 6.376 1.00 0.00 A ATOM 87 HB1 CYS A 7 7.897 -11.312 6.636 1.00 0.00 A ATOM 88 N CYS A 7 7.790 -11.629 4.062 1.00 0.00 A ATOM 89 O CYS A 7 5.908 -8.824 4.367 1.00 0.00 A ATOM 90 SG CYS A 7 5.806 -10.578 7.492 1.00 0.00 A ATOM 91 C VAL A 8 8.121 -6.846 3.920 1.00 0.00 A ATOM 92 CA VAL A 8 8.261 -7.518 5.288 1.00 0.00 A ATOM 93 CB VAL A 8 9.647 -7.280 5.918 1.00 0.00 A ATOM 94 CG1 VAL A 8 9.960 -5.782 6.018 1.00 0.00 A ATOM 95 CG2 VAL A 8 9.724 -7.897 7.322 1.00 0.00 A ATOM 96 HN VAL A 8 8.757 -9.569 5.464 1.00 0.00 A ATOM 97 HA VAL A 8 7.508 -7.095 5.956 1.00 0.00 A ATOM 98 HB VAL A 8 10.415 -7.746 5.299 1.00 0.00 A ATOM 99 HG11 VAL A 8 9.169 -5.269 6.566 1.00 0.00 A ATOM 100 HG12 VAL A 8 10.907 -5.637 6.540 1.00 0.00 A ATOM 101 HG13 VAL A 8 10.052 -5.347 5.023 1.00 0.00 A ATOM 102 HG21 VAL A 8 8.950 -7.470 7.960 1.00 0.00 A ATOM 103 HG22 VAL A 8 9.596 -8.978 7.279 1.00 0.00 A ATOM 104 HG23 VAL A 8 10.700 -7.688 7.762 1.00 0.00 A ATOM 105 N VAL A 8 8.014 -8.948 5.178 1.00 0.00 A ATOM 106 O VAL A 8 7.336 -5.912 3.772 1.00 0.00 A ATOM 107 C LEU A 9 7.519 -6.842 0.931 1.00 0.00 A ATOM 108 CA LEU A 9 8.908 -6.804 1.573 1.00 0.00 A ATOM 109 CB LEU A 9 9.913 -7.604 0.730 1.00 0.00 A ATOM 110 CD1 LEU A 9 12.236 -8.513 0.517 1.00 0.00 A ATOM 111 CD2 LEU A 9 11.929 -6.055 0.858 1.00 0.00 A ATOM 112 CG LEU A 9 11.371 -7.444 1.195 1.00 0.00 A ATOM 113 HN LEU A 9 9.485 -8.118 3.132 1.00 0.00 A ATOM 114 HA LEU A 9 9.225 -5.763 1.614 1.00 0.00 A ATOM 115 HB2 LEU A 9 9.636 -8.658 0.784 1.00 0.00 A ATOM 116 HB1 LEU A 9 9.840 -7.287 -0.311 1.00 0.00 A ATOM 117 HD11 LEU A 9 11.876 -9.507 0.786 1.00 0.00 A ATOM 118 HD12 LEU A 9 12.192 -8.398 -0.566 1.00 0.00 A ATOM 119 HD13 LEU A 9 13.271 -8.416 0.846 1.00 0.00 A ATOM 120 HD21 LEU A 9 11.838 -5.863 -0.212 1.00 0.00 A ATOM 121 HD22 LEU A 9 11.394 -5.283 1.409 1.00 0.00 A ATOM 122 HD23 LEU A 9 12.982 -6.007 1.137 1.00 0.00 A ATOM 123 HG LEU A 9 11.442 -7.591 2.272 1.00 0.00 A ATOM 124 N LEU A 9 8.879 -7.334 2.929 1.00 0.00 A ATOM 125 O LEU A 9 7.076 -5.845 0.366 1.00 0.00 A ATOM 126 C GLY A 10 4.476 -7.243 1.121 1.00 0.00 A ATOM 127 CA GLY A 10 5.500 -8.176 0.473 1.00 0.00 A ATOM 128 HN GLY A 10 7.250 -8.770 1.508 1.00 0.00 A ATOM 129 HA2 GLY A 10 5.528 -8.000 -0.603 1.00 0.00 A ATOM 130 HA1 GLY A 10 5.194 -9.206 0.646 1.00 0.00 A ATOM 131 N GLY A 10 6.832 -7.987 1.025 1.00 0.00 A ATOM 132 O GLY A 10 3.647 -6.667 0.421 1.00 0.00 A ATOM 133 C LYS A 11 3.710 -4.810 2.827 1.00 0.00 A ATOM 134 CA LYS A 11 3.612 -6.284 3.227 1.00 0.00 A ATOM 135 CB LYS A 11 3.881 -6.494 4.723 1.00 0.00 A ATOM 136 CD LYS A 11 3.230 -5.876 7.103 1.00 0.00 A ATOM 137 CE LYS A 11 3.420 -7.311 7.614 1.00 0.00 A ATOM 138 CG LYS A 11 2.863 -5.773 5.615 1.00 0.00 A ATOM 139 HN LYS A 11 5.251 -7.598 2.961 1.00 0.00 A ATOM 140 HA LYS A 11 2.600 -6.634 3.019 1.00 0.00 A ATOM 141 HB2 LYS A 11 3.805 -7.561 4.923 1.00 0.00 A ATOM 142 HB1 LYS A 11 4.887 -6.153 4.970 1.00 0.00 A ATOM 143 HD2 LYS A 11 4.156 -5.326 7.275 1.00 0.00 A ATOM 144 HD1 LYS A 11 2.439 -5.399 7.684 1.00 0.00 A ATOM 145 HE2 LYS A 11 4.291 -7.764 7.142 1.00 0.00 A ATOM 146 HE1 LYS A 11 3.597 -7.276 8.689 1.00 0.00 A ATOM 147 HG2 LYS A 11 2.832 -4.714 5.358 1.00 0.00 A ATOM 148 HG1 LYS A 11 1.873 -6.196 5.446 1.00 0.00 A ATOM 149 HZ1 LYS A 11 1.431 -7.742 7.813 1.00 0.00 A ATOM 150 HZ2 LYS A 11 2.073 -8.218 6.370 1.00 0.00 A ATOM 151 HZ3 LYS A 11 2.398 -9.076 7.739 1.00 0.00 A ATOM 152 N LYS A 11 4.537 -7.098 2.451 1.00 0.00 A ATOM 153 NZ LYS A 11 2.237 -8.152 7.364 1.00 0.00 A ATOM 154 O LYS A 11 2.695 -4.209 2.484 1.00 0.00 A ATOM 155 C LEU A 12 4.842 -2.532 1.069 1.00 0.00 A ATOM 156 CA LEU A 12 5.118 -2.821 2.547 1.00 0.00 A ATOM 157 CB LEU A 12 6.490 -2.322 3.032 1.00 0.00 A ATOM 158 CD1 LEU A 12 8.143 -2.086 1.095 1.00 0.00 A ATOM 159 CD2 LEU A 12 8.901 -2.965 3.287 1.00 0.00 A ATOM 160 CG LEU A 12 7.716 -2.916 2.315 1.00 0.00 A ATOM 161 HN LEU A 12 5.722 -4.773 3.155 1.00 0.00 A ATOM 162 HA LEU A 12 4.385 -2.256 3.126 1.00 0.00 A ATOM 163 HB2 LEU A 12 6.523 -1.235 2.950 1.00 0.00 A ATOM 164 HB1 LEU A 12 6.550 -2.571 4.092 1.00 0.00 A ATOM 165 HD11 LEU A 12 8.402 -1.073 1.404 1.00 0.00 A ATOM 166 HD12 LEU A 12 9.015 -2.547 0.631 1.00 0.00 A ATOM 167 HD13 LEU A 12 7.351 -2.032 0.352 1.00 0.00 A ATOM 168 HD21 LEU A 12 8.643 -3.564 4.160 1.00 0.00 A ATOM 169 HD22 LEU A 12 9.765 -3.415 2.797 1.00 0.00 A ATOM 170 HD23 LEU A 12 9.158 -1.957 3.613 1.00 0.00 A ATOM 171 HG LEU A 12 7.496 -3.932 2.000 1.00 0.00 A ATOM 172 N LEU A 12 4.918 -4.229 2.871 1.00 0.00 A ATOM 173 O LEU A 12 4.327 -1.465 0.748 1.00 0.00 A ATOM 174 C SER A 13 3.359 -3.275 -1.491 1.00 0.00 A ATOM 175 CA SER A 13 4.870 -3.343 -1.251 1.00 0.00 A ATOM 176 CB SER A 13 5.515 -4.502 -2.018 1.00 0.00 A ATOM 177 HN SER A 13 5.579 -4.341 0.485 1.00 0.00 A ATOM 178 HA SER A 13 5.324 -2.416 -1.606 1.00 0.00 A ATOM 179 HB2 SER A 13 6.591 -4.497 -1.844 1.00 0.00 A ATOM 180 HB1 SER A 13 5.100 -5.454 -1.687 1.00 0.00 A ATOM 181 HG SER A 13 5.706 -5.089 -3.859 1.00 0.00 A ATOM 182 N SER A 13 5.150 -3.480 0.172 1.00 0.00 A ATOM 183 O SER A 13 2.882 -2.361 -2.159 1.00 0.00 A ATOM 184 OG SER A 13 5.291 -4.354 -3.402 1.00 0.00 A ATOM 185 C GLN A 14 0.524 -3.024 -0.408 1.00 0.00 A ATOM 186 CA GLN A 14 1.160 -4.292 -0.984 1.00 0.00 A ATOM 187 CB GLN A 14 0.679 -5.549 -0.248 1.00 0.00 A ATOM 188 CD GLN A 14 -1.286 -7.017 0.347 1.00 0.00 A ATOM 189 CG GLN A 14 -0.840 -5.734 -0.350 1.00 0.00 A ATOM 190 HN GLN A 14 3.080 -4.944 -0.376 1.00 0.00 A ATOM 191 HA GLN A 14 0.873 -4.382 -2.033 1.00 0.00 A ATOM 192 HB2 GLN A 14 1.166 -6.417 -0.693 1.00 0.00 A ATOM 193 HB1 GLN A 14 0.960 -5.490 0.804 1.00 0.00 A ATOM 194 HE21 GLN A 14 -0.517 -8.163 -1.152 1.00 0.00 A ATOM 195 HE22 GLN A 14 -1.281 -9.045 0.153 1.00 0.00 A ATOM 196 HG2 GLN A 14 -1.348 -4.892 0.121 1.00 0.00 A ATOM 197 HG1 GLN A 14 -1.132 -5.775 -1.400 1.00 0.00 A ATOM 198 N GLN A 14 2.614 -4.229 -0.917 1.00 0.00 A ATOM 199 NE2 GLN A 14 -1.005 -8.169 -0.268 1.00 0.00 A ATOM 200 O GLN A 14 -0.424 -2.501 -0.988 1.00 0.00 A ATOM 201 OE1 GLN A 14 -1.878 -6.968 1.423 1.00 0.00 A ATOM 202 C GLU A 15 0.741 -0.106 0.422 1.00 0.00 A ATOM 203 CA GLU A 15 0.582 -1.304 1.360 1.00 0.00 A ATOM 204 CB GLU A 15 1.338 -1.091 2.676 1.00 0.00 A ATOM 205 CD GLU A 15 1.555 0.321 4.752 1.00 0.00 A ATOM 206 CG GLU A 15 0.900 0.197 3.380 1.00 0.00 A ATOM 207 HN GLU A 15 1.825 -3.009 1.151 1.00 0.00 A ATOM 208 HA GLU A 15 -0.476 -1.425 1.596 1.00 0.00 A ATOM 209 HB2 GLU A 15 1.142 -1.940 3.334 1.00 0.00 A ATOM 210 HB1 GLU A 15 2.408 -1.037 2.483 1.00 0.00 A ATOM 211 HG2 GLU A 15 1.189 1.063 2.782 1.00 0.00 A ATOM 212 HG1 GLU A 15 -0.185 0.196 3.492 1.00 0.00 A ATOM 213 N GLU A 15 1.049 -2.527 0.721 1.00 0.00 A ATOM 214 O GLU A 15 -0.198 0.668 0.258 1.00 0.00 A ATOM 215 OE1 GLU A 15 2.765 0.633 4.778 1.00 0.00 A ATOM 216 OE2 GLU A 15 0.836 0.098 5.751 1.00 0.00 A ATOM 217 C LEU A 16 1.295 1.074 -2.353 1.00 0.00 A ATOM 218 CA LEU A 16 2.200 1.134 -1.119 1.00 0.00 A ATOM 219 CB LEU A 16 3.681 1.118 -1.525 1.00 0.00 A ATOM 220 CD1 LEU A 16 6.055 1.121 -0.719 1.00 0.00 A ATOM 221 CD2 LEU A 16 4.594 3.073 -0.179 1.00 0.00 A ATOM 222 CG LEU A 16 4.622 1.553 -0.388 1.00 0.00 A ATOM 223 HN LEU A 16 2.657 -0.625 -0.017 1.00 0.00 A ATOM 224 HA LEU A 16 1.980 2.070 -0.606 1.00 0.00 A ATOM 225 HB2 LEU A 16 3.937 0.107 -1.844 1.00 0.00 A ATOM 226 HB1 LEU A 16 3.832 1.786 -2.374 1.00 0.00 A ATOM 227 HD11 LEU A 16 6.101 0.039 -0.838 1.00 0.00 A ATOM 228 HD12 LEU A 16 6.384 1.595 -1.644 1.00 0.00 A ATOM 229 HD13 LEU A 16 6.726 1.412 0.091 1.00 0.00 A ATOM 230 HD21 LEU A 16 4.868 3.585 -1.102 1.00 0.00 A ATOM 231 HD22 LEU A 16 3.604 3.402 0.132 1.00 0.00 A ATOM 232 HD23 LEU A 16 5.306 3.347 0.601 1.00 0.00 A ATOM 233 HG LEU A 16 4.327 1.074 0.545 1.00 0.00 A ATOM 234 N LEU A 16 1.920 0.045 -0.193 1.00 0.00 A ATOM 235 O LEU A 16 0.920 2.121 -2.874 1.00 0.00 A ATOM 236 C HIS A 17 -1.426 0.108 -3.507 1.00 0.00 A ATOM 237 CA HIS A 17 -0.009 -0.297 -3.922 1.00 0.00 A ATOM 238 CB HIS A 17 0.004 -1.750 -4.412 1.00 0.00 A ATOM 239 CD2 HIS A 17 2.494 -1.607 -5.280 1.00 0.00 A ATOM 240 CE1 HIS A 17 2.922 -3.711 -5.345 1.00 0.00 A ATOM 241 CG HIS A 17 1.354 -2.250 -4.857 1.00 0.00 A ATOM 242 HN HIS A 17 1.274 -0.963 -2.361 1.00 0.00 A ATOM 243 HA HIS A 17 0.301 0.345 -4.749 1.00 0.00 A ATOM 244 HB2 HIS A 17 -0.356 -2.403 -3.617 1.00 0.00 A ATOM 245 HB1 HIS A 17 -0.680 -1.837 -5.257 1.00 0.00 A ATOM 246 HD1 HIS A 17 1.044 -4.362 -4.652 1.00 0.00 A ATOM 247 HD2 HIS A 17 2.605 -0.536 -5.364 1.00 0.00 A ATOM 248 HE1 HIS A 17 3.425 -4.656 -5.487 1.00 0.00 A ATOM 249 N HIS A 17 0.925 -0.129 -2.814 1.00 0.00 A ATOM 250 ND1 HIS A 17 1.659 -3.601 -4.902 1.00 0.00 A ATOM 251 NE2 HIS A 17 3.491 -2.528 -5.588 1.00 0.00 A ATOM 252 O HIS A 17 -2.119 0.786 -4.263 1.00 0.00 A ATOM 253 C LYS A 18 -3.444 1.379 -1.535 1.00 0.00 A ATOM 254 CA LYS A 18 -3.195 -0.108 -1.792 1.00 0.00 A ATOM 255 CB LYS A 18 -3.380 -0.950 -0.520 1.00 0.00 A ATOM 256 CD LYS A 18 -4.945 -1.714 1.290 1.00 0.00 A ATOM 257 CE LYS A 18 -6.318 -1.547 1.951 1.00 0.00 A ATOM 258 CG LYS A 18 -4.795 -0.820 0.054 1.00 0.00 A ATOM 259 HN LYS A 18 -1.222 -0.870 -1.744 1.00 0.00 A ATOM 260 HA LYS A 18 -3.912 -0.461 -2.535 1.00 0.00 A ATOM 261 HB2 LYS A 18 -3.200 -1.997 -0.767 1.00 0.00 A ATOM 262 HB1 LYS A 18 -2.656 -0.644 0.236 1.00 0.00 A ATOM 263 HD2 LYS A 18 -4.802 -2.758 1.007 1.00 0.00 A ATOM 264 HD1 LYS A 18 -4.179 -1.441 2.018 1.00 0.00 A ATOM 265 HE2 LYS A 18 -6.344 -2.146 2.862 1.00 0.00 A ATOM 266 HE1 LYS A 18 -6.473 -0.501 2.214 1.00 0.00 A ATOM 267 HG2 LYS A 18 -4.986 0.214 0.342 1.00 0.00 A ATOM 268 HG1 LYS A 18 -5.516 -1.117 -0.709 1.00 0.00 A ATOM 269 HZ1 LYS A 18 -7.273 -2.962 0.824 1.00 0.00 A ATOM 270 HZ2 LYS A 18 -8.293 -1.891 1.554 1.00 0.00 A ATOM 271 HZ3 LYS A 18 -7.424 -1.429 0.233 1.00 0.00 A ATOM 272 N LYS A 18 -1.854 -0.324 -2.313 1.00 0.00 A ATOM 273 NZ LYS A 18 -7.412 -1.992 1.071 1.00 0.00 A ATOM 274 O LYS A 18 -4.355 1.960 -2.122 1.00 0.00 A ATOM 275 C LEU A 19 -2.340 4.274 -1.426 1.00 0.00 A ATOM 276 CA LEU A 19 -2.774 3.380 -0.265 1.00 0.00 A ATOM 277 CB LEU A 19 -1.961 3.667 1.008 1.00 0.00 A ATOM 278 CD1 LEU A 19 -1.453 3.151 3.402 1.00 0.00 A ATOM 279 CD2 LEU A 19 -3.772 2.736 2.553 1.00 0.00 A ATOM 280 CG LEU A 19 -2.284 2.728 2.185 1.00 0.00 A ATOM 281 HN LEU A 19 -1.897 1.451 -0.225 1.00 0.00 A ATOM 282 HA LEU A 19 -3.823 3.590 -0.055 1.00 0.00 A ATOM 283 HB2 LEU A 19 -0.898 3.568 0.787 1.00 0.00 A ATOM 284 HB1 LEU A 19 -2.154 4.697 1.311 1.00 0.00 A ATOM 285 HD11 LEU A 19 -0.393 3.125 3.152 1.00 0.00 A ATOM 286 HD12 LEU A 19 -1.724 4.162 3.707 1.00 0.00 A ATOM 287 HD13 LEU A 19 -1.636 2.466 4.231 1.00 0.00 A ATOM 288 HD21 LEU A 19 -4.106 3.756 2.734 1.00 0.00 A ATOM 289 HD22 LEU A 19 -4.365 2.299 1.751 1.00 0.00 A ATOM 290 HD23 LEU A 19 -3.930 2.144 3.455 1.00 0.00 A ATOM 291 HG LEU A 19 -2.000 1.708 1.926 1.00 0.00 A ATOM 292 N LEU A 19 -2.639 1.985 -0.654 1.00 0.00 A ATOM 293 O LEU A 19 -3.160 5.018 -1.959 1.00 0.00 A ATOM 294 C GLN A 20 -0.652 6.420 -2.794 1.00 0.00 A ATOM 295 CA GLN A 20 -0.471 4.904 -2.941 1.00 0.00 A ATOM 296 CB GLN A 20 -1.025 4.334 -4.258 1.00 0.00 A ATOM 297 CD GLN A 20 -0.621 3.980 -6.745 1.00 0.00 A ATOM 298 CG GLN A 20 -0.107 4.620 -5.455 1.00 0.00 A ATOM 299 HN GLN A 20 -0.463 3.529 -1.332 1.00 0.00 A ATOM 300 HA GLN A 20 0.601 4.709 -2.909 1.00 0.00 A ATOM 301 HB2 GLN A 20 -1.100 3.251 -4.158 1.00 0.00 A ATOM 302 HB1 GLN A 20 -2.023 4.728 -4.448 1.00 0.00 A ATOM 303 HE21 GLN A 20 0.976 4.701 -7.784 1.00 0.00 A ATOM 304 HE22 GLN A 20 -0.168 3.762 -8.719 1.00 0.00 A ATOM 305 HG2 GLN A 20 -0.021 5.694 -5.614 1.00 0.00 A ATOM 306 HG1 GLN A 20 0.884 4.218 -5.244 1.00 0.00 A ATOM 307 N GLN A 20 -1.062 4.180 -1.819 1.00 0.00 A ATOM 308 NE2 GLN A 20 0.123 4.163 -7.838 1.00 0.00 A ATOM 309 O GLN A 20 -0.979 7.114 -3.755 1.00 0.00 A ATOM 310 OE1 GLN A 20 -1.667 3.333 -6.760 1.00 0.00 A ATOM 311 C THR A 21 -2.062 8.802 -1.469 1.00 0.00 A ATOM 312 CA THR A 21 -0.626 8.323 -1.192 1.00 0.00 A ATOM 313 CB THR A 21 0.461 9.201 -1.849 1.00 0.00 A ATOM 314 CG2 THR A 21 0.678 10.522 -1.098 1.00 0.00 A ATOM 315 HN THR A 21 -0.174 6.289 -0.833 1.00 0.00 A ATOM 316 HA THR A 21 -0.478 8.364 -0.112 1.00 0.00 A ATOM 317 HB THR A 21 0.188 9.415 -2.883 1.00 0.00 A ATOM 318 HG1 THR A 21 2.349 9.064 -2.298 1.00 0.00 A ATOM 319 HG21 THR A 21 0.962 10.318 -0.065 1.00 0.00 A ATOM 320 HG22 THR A 21 1.481 11.081 -1.579 1.00 0.00 A ATOM 321 HG23 THR A 21 -0.219 11.138 -1.104 1.00 0.00 A ATOM 322 N THR A 21 -0.447 6.924 -1.569 1.00 0.00 A ATOM 323 O THR A 21 -2.278 9.974 -1.773 1.00 0.00 A ATOM 324 OG1 THR A 21 1.698 8.515 -1.856 1.00 0.00 A ATOM 325 C TYR A 22 -4.857 8.948 -2.694 1.00 0.00 A ATOM 326 CA TYR A 22 -4.473 8.160 -1.432 1.00 0.00 A ATOM 327 CB TYR A 22 -4.946 8.865 -0.155 1.00 0.00 A ATOM 328 CD1 TYR A 22 -5.587 7.127 1.571 1.00 0.00 A ATOM 329 CD2 TYR A 22 -3.478 8.315 1.837 1.00 0.00 A ATOM 330 CE1 TYR A 22 -5.323 6.398 2.743 1.00 0.00 A ATOM 331 CE2 TYR A 22 -3.208 7.575 3.001 1.00 0.00 A ATOM 332 CG TYR A 22 -4.668 8.092 1.119 1.00 0.00 A ATOM 333 CZ TYR A 22 -4.133 6.620 3.457 1.00 0.00 A ATOM 334 HN TYR A 22 -2.785 6.944 -1.115 1.00 0.00 A ATOM 335 HA TYR A 22 -4.989 7.200 -1.453 1.00 0.00 A ATOM 336 HB2 TYR A 22 -4.477 9.847 -0.078 1.00 0.00 A ATOM 337 HB1 TYR A 22 -6.023 9.010 -0.238 1.00 0.00 A ATOM 338 HD1 TYR A 22 -6.498 6.944 1.020 1.00 0.00 A ATOM 339 HD2 TYR A 22 -2.765 9.051 1.495 1.00 0.00 A ATOM 340 HE1 TYR A 22 -6.036 5.664 3.091 1.00 0.00 A ATOM 341 HE2 TYR A 22 -2.290 7.746 3.545 1.00 0.00 A ATOM 342 HH TYR A 22 -3.037 6.128 5.000 1.00 0.00 A ATOM 343 N TYR A 22 -3.042 7.893 -1.345 1.00 0.00 A ATOM 344 O TYR A 22 -5.093 10.153 -2.606 1.00 0.00 A ATOM 345 OH TYR A 22 -3.877 5.906 4.593 1.00 0.00 A ATOM 346 C PRO A 23 -6.841 9.055 -5.198 1.00 0.00 A ATOM 347 CA PRO A 23 -5.314 8.928 -5.121 1.00 0.00 A ATOM 348 CB PRO A 23 -4.731 8.012 -6.201 1.00 0.00 A ATOM 349 CD PRO A 23 -4.596 6.898 -4.089 1.00 0.00 A ATOM 350 CG PRO A 23 -4.853 6.625 -5.571 1.00 0.00 A ATOM 351 HA PRO A 23 -4.864 9.918 -5.215 1.00 0.00 A ATOM 352 HB2 PRO A 23 -5.241 8.087 -7.162 1.00 0.00 A ATOM 353 HB1 PRO A 23 -3.673 8.245 -6.329 1.00 0.00 A ATOM 354 HD2 PRO A 23 -5.202 6.225 -3.481 1.00 0.00 A ATOM 355 HD1 PRO A 23 -3.539 6.754 -3.879 1.00 0.00 A ATOM 356 HG2 PRO A 23 -5.868 6.249 -5.703 1.00 0.00 A ATOM 357 HG1 PRO A 23 -4.135 5.919 -5.990 1.00 0.00 A ATOM 358 N PRO A 23 -4.940 8.294 -3.866 1.00 0.00 A ATOM 359 O PRO A 23 -7.494 8.363 -5.978 1.00 0.00 A ATOM 360 C ARG A 24 -9.329 10.848 -5.576 1.00 0.00 A ATOM 361 CA ARG A 24 -8.841 10.181 -4.290 1.00 0.00 A ATOM 362 CB ARG A 24 -9.168 11.039 -3.057 1.00 0.00 A ATOM 363 CD ARG A 24 -9.187 11.162 -0.537 1.00 0.00 A ATOM 364 CG ARG A 24 -8.722 10.360 -1.756 1.00 0.00 A ATOM 365 CZ ARG A 24 -7.450 10.859 1.240 1.00 0.00 A ATOM 366 HN ARG A 24 -6.807 10.479 -3.758 1.00 0.00 A ATOM 367 HA ARG A 24 -9.349 9.222 -4.177 1.00 0.00 A ATOM 368 HB2 ARG A 24 -8.676 12.009 -3.137 1.00 0.00 A ATOM 369 HB1 ARG A 24 -10.246 11.196 -3.024 1.00 0.00 A ATOM 370 HD2 ARG A 24 -8.883 12.205 -0.639 1.00 0.00 A ATOM 371 HD1 ARG A 24 -10.274 11.126 -0.487 1.00 0.00 A ATOM 372 HE ARG A 24 -9.261 9.951 1.201 1.00 0.00 A ATOM 373 HG2 ARG A 24 -9.143 9.355 -1.702 1.00 0.00 A ATOM 374 HG1 ARG A 24 -7.635 10.289 -1.738 1.00 0.00 A ATOM 375 HH11 ARG A 24 -6.844 12.153 -0.226 1.00 0.00 A ATOM 376 HH12 ARG A 24 -5.690 11.880 1.057 1.00 0.00 A ATOM 377 HH21 ARG A 24 -7.719 9.614 2.837 1.00 0.00 A ATOM 378 HH22 ARG A 24 -6.178 10.438 2.782 1.00 0.00 A ATOM 379 N ARG A 24 -7.406 9.946 -4.374 1.00 0.00 A ATOM 380 NE ARG A 24 -8.658 10.597 0.711 1.00 0.00 A ATOM 381 NH1 ARG A 24 -6.595 11.703 0.643 1.00 0.00 A ATOM 382 NH2 ARG A 24 -7.087 10.257 2.381 1.00 0.00 A ATOM 383 O ARG A 24 -10.202 10.313 -6.258 1.00 0.00 A ATOM 384 C THR A 25 -7.689 13.469 -7.511 1.00 0.00 A ATOM 385 CA THR A 25 -8.986 12.754 -7.130 1.00 0.00 A ATOM 386 CB THR A 25 -10.132 13.753 -6.906 1.00 0.00 A ATOM 387 CG2 THR A 25 -10.373 14.648 -8.127 1.00 0.00 A ATOM 388 HN THR A 25 -8.031 12.372 -5.288 1.00 0.00 A ATOM 389 HA THR A 25 -9.260 12.067 -7.932 1.00 0.00 A ATOM 390 HB THR A 25 -9.878 14.381 -6.055 1.00 0.00 A ATOM 391 HG1 THR A 25 -11.997 13.701 -6.354 1.00 0.00 A ATOM 392 HG21 THR A 25 -10.546 14.033 -9.011 1.00 0.00 A ATOM 393 HG22 THR A 25 -11.245 15.278 -7.956 1.00 0.00 A ATOM 394 HG23 THR A 25 -9.513 15.294 -8.297 1.00 0.00 A ATOM 395 N THR A 25 -8.739 12.004 -5.907 1.00 0.00 A ATOM 396 O THR A 25 -6.970 13.954 -6.638 1.00 0.00 A ATOM 397 OG1 THR A 25 -11.328 13.062 -6.609 1.00 0.00 A ATOM 398 C ASP A 26 -6.539 14.736 -10.736 1.00 0.00 A ATOM 399 CA ASP A 26 -6.208 14.170 -9.355 1.00 0.00 A ATOM 400 CB ASP A 26 -5.051 13.163 -9.395 1.00 0.00 A ATOM 401 CG ASP A 26 -3.765 13.802 -9.916 1.00 0.00 A ATOM 402 HN ASP A 26 -8.034 13.106 -9.477 1.00 0.00 A ATOM 403 HA ASP A 26 -5.915 14.999 -8.708 1.00 0.00 A ATOM 404 HB2 ASP A 26 -4.865 12.792 -8.386 1.00 0.00 A ATOM 405 HB1 ASP A 26 -5.321 12.313 -10.024 1.00 0.00 A ATOM 406 N ASP A 26 -7.396 13.527 -8.817 1.00 0.00 A ATOM 407 O ASP A 26 -6.418 14.039 -11.743 1.00 0.00 A ATOM 408 OD1 ASP A 26 -3.172 14.593 -9.151 1.00 0.00 A ATOM 409 OD2 ASP A 26 -3.399 13.492 -11.071 1.00 0.00 A ATOM 410 C VAL A 27 -7.119 18.228 -11.802 1.00 0.00 A ATOM 411 CA VAL A 27 -7.320 16.721 -11.989 1.00 0.00 A ATOM 412 CB VAL A 27 -8.751 16.352 -12.429 1.00 0.00 A ATOM 413 CG1 VAL A 27 -9.832 16.786 -11.430 1.00 0.00 A ATOM 414 CG2 VAL A 27 -9.068 16.940 -13.810 1.00 0.00 A ATOM 415 HN VAL A 27 -7.044 16.505 -9.895 1.00 0.00 A ATOM 416 HA VAL A 27 -6.637 16.404 -12.779 1.00 0.00 A ATOM 417 HB VAL A 27 -8.804 15.266 -12.521 1.00 0.00 A ATOM 418 HG11 VAL A 27 -9.594 16.424 -10.431 1.00 0.00 A ATOM 419 HG12 VAL A 27 -9.924 17.872 -11.407 1.00 0.00 A ATOM 420 HG13 VAL A 27 -10.792 16.366 -11.732 1.00 0.00 A ATOM 421 HG21 VAL A 27 -8.317 16.616 -14.531 1.00 0.00 A ATOM 422 HG22 VAL A 27 -10.046 16.589 -14.141 1.00 0.00 A ATOM 423 HG23 VAL A 27 -9.080 18.029 -13.769 1.00 0.00 A ATOM 424 N VAL A 27 -6.963 16.005 -10.769 1.00 0.00 A ATOM 425 O VAL A 27 -6.597 18.893 -12.696 1.00 0.00 A ATOM 426 C GLY A 28 -8.123 20.474 -9.007 1.00 0.00 A ATOM 427 CA GLY A 28 -7.445 20.184 -10.342 1.00 0.00 A ATOM 428 HN GLY A 28 -7.944 18.164 -9.949 1.00 0.00 A ATOM 429 HA2 GLY A 28 -6.397 20.483 -10.295 1.00 0.00 A ATOM 430 HA1 GLY A 28 -7.944 20.756 -11.125 1.00 0.00 A ATOM 431 N GLY A 28 -7.527 18.765 -10.645 1.00 0.00 A ATOM 432 O GLY A 28 -7.509 21.055 -8.114 1.00 0.00 A ATOM 433 C ALA A 29 -9.601 19.456 -6.503 1.00 0.00 A ATOM 434 CA ALA A 29 -10.190 20.244 -7.675 1.00 0.00 A ATOM 435 CB ALA A 29 -11.635 19.823 -7.953 1.00 0.00 A ATOM 436 HN ALA A 29 -9.828 19.590 -9.658 1.00 0.00 A ATOM 437 HA ALA A 29 -10.195 21.305 -7.419 1.00 0.00 A ATOM 438 HB1 ALA A 29 -12.043 20.425 -8.766 1.00 0.00 A ATOM 439 HB2 ALA A 29 -11.675 18.770 -8.237 1.00 0.00 A ATOM 440 HB3 ALA A 29 -12.240 19.979 -7.060 1.00 0.00 A ATOM 441 N ALA A 29 -9.392 20.062 -8.879 1.00 0.00 A ATOM 442 O ALA A 29 -9.367 20.024 -5.437 1.00 0.00 A ATOM 443 C GLY A 30 -9.826 17.011 -4.579 1.00 0.00 A ATOM 444 CA GLY A 30 -8.804 17.276 -5.684 1.00 0.00 A ATOM 445 HN GLY A 30 -9.574 17.748 -7.603 1.00 0.00 A ATOM 446 HA2 GLY A 30 -8.522 16.332 -6.149 1.00 0.00 A ATOM 447 HA1 GLY A 30 -7.908 17.730 -5.260 1.00 0.00 A ATOM 448 N GLY A 30 -9.360 18.153 -6.703 1.00 0.00 A ATOM 449 O GLY A 30 -9.540 17.245 -3.405 1.00 0.00 A ATOM 450 C THR A 31 -11.842 14.962 -3.255 1.00 0.00 A ATOM 451 CA THR A 31 -12.113 16.252 -4.043 1.00 0.00 A ATOM 452 CB THR A 31 -13.431 16.137 -4.827 1.00 0.00 A ATOM 453 CG2 THR A 31 -13.783 17.448 -5.536 1.00 0.00 A ATOM 454 HN THR A 31 -11.178 16.357 -5.941 1.00 0.00 A ATOM 455 HA THR A 31 -12.194 17.100 -3.362 1.00 0.00 A ATOM 456 HB THR A 31 -14.238 15.899 -4.134 1.00 0.00 A ATOM 457 HG1 THR A 31 -12.675 15.319 -6.421 1.00 0.00 A ATOM 458 HG21 THR A 31 -13.833 18.260 -4.810 1.00 0.00 A ATOM 459 HG22 THR A 31 -13.035 17.685 -6.292 1.00 0.00 A ATOM 460 HG23 THR A 31 -14.754 17.348 -6.022 1.00 0.00 A ATOM 461 N THR A 31 -11.016 16.531 -4.960 1.00 0.00 A ATOM 462 O THR A 31 -11.205 14.050 -3.780 1.00 0.00 A ATOM 463 OG1 THR A 31 -13.352 15.096 -5.779 1.00 0.00 A ATOM 464 C PRO A 32 -13.073 12.521 -1.738 1.00 0.00 A ATOM 465 CA PRO A 32 -12.193 13.655 -1.198 1.00 0.00 A ATOM 466 CB PRO A 32 -12.593 14.070 0.220 1.00 0.00 A ATOM 467 CD PRO A 32 -13.035 15.893 -1.268 1.00 0.00 A ATOM 468 CG PRO A 32 -13.577 15.216 -0.009 1.00 0.00 A ATOM 469 HA PRO A 32 -11.152 13.327 -1.188 1.00 0.00 A ATOM 470 HB2 PRO A 32 -13.032 13.253 0.794 1.00 0.00 A ATOM 471 HB1 PRO A 32 -11.715 14.458 0.738 1.00 0.00 A ATOM 472 HD2 PRO A 32 -13.857 16.323 -1.840 1.00 0.00 A ATOM 473 HD1 PRO A 32 -12.327 16.672 -0.984 1.00 0.00 A ATOM 474 HG2 PRO A 32 -14.570 14.811 -0.207 1.00 0.00 A ATOM 475 HG1 PRO A 32 -13.618 15.899 0.840 1.00 0.00 A ATOM 476 N PRO A 32 -12.329 14.856 -2.007 1.00 0.00 A ATOM 477 O PRO A 32 -12.644 11.370 -1.773 1.00 0.00 A ATOM 478 HN1 NH2 A 33 -14.622 13.790 -2.131 1.00 0.00 A ATOM 479 HN2 NH2 A 33 -14.905 12.110 -2.529 1.00 0.00 A ATOM 480 N NH2 A 33 -14.301 12.833 -2.165 1.00 0.00 A TER ATOM 481 C1 NAG B 300 5.704 -14.739 3.337 1.00 0.00 B ATOM 482 C2 NAG B 300 4.588 -15.253 4.250 1.00 0.00 B ATOM 483 C3 NAG B 300 3.186 -15.049 3.666 1.00 0.00 B ATOM 484 C4 NAG B 300 3.012 -13.610 3.192 1.00 0.00 B ATOM 485 C5 NAG B 300 4.144 -13.259 2.223 1.00 0.00 B ATOM 486 C6 NAG B 300 4.033 -11.843 1.649 1.00 0.00 B ATOM 487 C7 NAG B 300 4.806 -17.675 3.746 1.00 0.00 B ATOM 488 C8 NAG B 300 5.035 -19.063 4.333 1.00 0.00 B ATOM 489 H1 NAG B 300 5.809 -15.371 2.445 1.00 0.00 B ATOM 490 H2 NAG B 300 4.653 -14.645 5.159 1.00 0.00 B ATOM 491 H3 NAG B 300 3.057 -15.705 2.794 1.00 0.00 B ATOM 492 H4 NAG B 300 3.074 -12.944 4.065 1.00 0.00 B ATOM 493 H5 NAG B 300 4.132 -13.972 1.386 1.00 0.00 B ATOM 494 H61 NAG B 300 3.127 -11.770 1.046 1.00 0.00 B ATOM 495 H62 NAG B 300 4.896 -11.657 1.010 1.00 0.00 B ATOM 496 H81 NAG B 300 6.063 -19.144 4.686 1.00 0.00 B ATOM 497 H82 NAG B 300 4.347 -19.233 5.161 1.00 0.00 B ATOM 498 H83 NAG B 300 4.864 -19.822 3.568 1.00 0.00 B ATOM 499 HN2 NAG B 300 4.943 -16.848 5.591 1.00 0.00 B ATOM 500 HO3 NAG B 300 2.319 -16.285 4.918 1.00 0.00 B ATOM 501 HO4 NAG B 300 1.636 -12.528 2.309 1.00 0.00 B ATOM 502 HO6 NAG B 300 3.935 -10.006 2.279 1.00 0.00 B ATOM 503 N2 NAG B 300 4.798 -16.650 4.612 1.00 0.00 B ATOM 504 O3 NAG B 300 2.209 -15.361 4.637 1.00 0.00 B ATOM 505 O4 NAG B 300 1.757 -13.458 2.565 1.00 0.00 B ATOM 506 O5 NAG B 300 5.399 -13.410 2.895 1.00 0.00 B ATOM 507 O6 NAG B 300 3.990 -10.878 2.677 1.00 0.00 B ATOM 508 O7 NAG B 300 4.642 -17.544 2.534 1.00 0.00 B END
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