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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653945 |
6yhx   |
34510 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 26 -2.823 28.662 -6.384 1.00 0.00 A ATOM 2 CA SER A 26 -3.627 28.645 -7.679 1.00 0.00 A ATOM 3 CB SER A 26 -4.703 27.558 -7.605 1.00 0.00 A ATOM 4 HT1 SER A 26 -2.272 27.488 -8.765 1.00 0.00 A ATOM 5 HT2 SER A 26 -2.019 29.155 -8.905 1.00 0.00 A ATOM 6 HT3 SER A 26 -3.303 28.423 -9.727 1.00 0.00 A ATOM 7 HA SER A 26 -4.106 29.605 -7.805 1.00 0.00 A ATOM 8 HB2 SER A 26 -5.285 27.566 -8.513 1.00 0.00 A ATOM 9 HB1 SER A 26 -4.229 26.593 -7.490 1.00 0.00 A ATOM 10 HG SER A 26 -6.092 26.984 -6.349 1.00 0.00 A ATOM 11 N SER A 26 -2.744 28.411 -8.851 1.00 0.00 A ATOM 12 O SER A 26 -3.006 29.544 -5.543 1.00 0.00 A ATOM 13 OG SER A 26 -5.571 27.774 -6.506 1.00 0.00 A ATOM 14 C ASN A 27 0.038 26.598 -5.233 1.00 0.00 A ATOM 15 CA ASN A 27 -1.104 27.591 -5.032 1.00 0.00 A ATOM 16 CB ASN A 27 -1.957 27.171 -3.833 1.00 0.00 A ATOM 17 CG ASN A 27 -1.160 27.105 -2.542 1.00 0.00 A ATOM 18 HN ASN A 27 -1.832 27.014 -6.935 1.00 0.00 A ATOM 19 HA ASN A 27 -0.685 28.569 -4.841 1.00 0.00 A ATOM 20 HB2 ASN A 27 -2.756 27.884 -3.702 1.00 0.00 A ATOM 21 HB1 ASN A 27 -2.378 26.196 -4.025 1.00 0.00 A ATOM 22 HD21 ASN A 27 0.016 28.587 -3.157 1.00 0.00 A ATOM 23 HD22 ASN A 27 0.378 27.940 -1.596 1.00 0.00 A ATOM 24 N ASN A 27 -1.932 27.686 -6.228 1.00 0.00 A ATOM 25 ND2 ASN A 27 -0.154 27.964 -2.419 1.00 0.00 A ATOM 26 O ASN A 27 -0.195 25.414 -5.480 1.00 0.00 A ATOM 27 OD1 ASN A 27 -1.448 26.293 -1.663 1.00 0.00 A ATOM 28 C LYS A 28 2.650 25.339 -4.082 1.00 0.00 A ATOM 29 CA LYS A 28 2.448 26.244 -5.294 1.00 0.00 A ATOM 30 CB LYS A 28 3.693 27.107 -5.514 1.00 0.00 A ATOM 31 CD LYS A 28 4.977 28.649 -7.026 1.00 0.00 A ATOM 32 CE LYS A 28 5.059 29.261 -8.416 1.00 0.00 A ATOM 33 CG LYS A 28 3.700 27.844 -6.843 1.00 0.00 A ATOM 34 HN LYS A 28 1.388 28.040 -4.927 1.00 0.00 A ATOM 35 HA LYS A 28 2.292 25.628 -6.165 1.00 0.00 A ATOM 36 HB2 LYS A 28 3.753 27.839 -4.722 1.00 0.00 A ATOM 37 HB1 LYS A 28 4.568 26.473 -5.473 1.00 0.00 A ATOM 38 HD2 LYS A 28 4.996 29.444 -6.293 1.00 0.00 A ATOM 39 HD1 LYS A 28 5.826 28.000 -6.878 1.00 0.00 A ATOM 40 HE2 LYS A 28 4.196 29.892 -8.569 1.00 0.00 A ATOM 41 HE1 LYS A 28 5.956 29.859 -8.480 1.00 0.00 A ATOM 42 HG2 LYS A 28 3.625 27.122 -7.643 1.00 0.00 A ATOM 43 HG1 LYS A 28 2.854 28.512 -6.877 1.00 0.00 A ATOM 44 HZ1 LYS A 28 4.234 27.634 -9.435 1.00 0.00 A ATOM 45 HZ2 LYS A 28 5.923 27.606 -9.354 1.00 0.00 A ATOM 46 HZ3 LYS A 28 5.146 28.668 -10.417 1.00 0.00 A ATOM 47 N LYS A 28 1.269 27.087 -5.125 1.00 0.00 A ATOM 48 NZ LYS A 28 5.093 28.220 -9.480 1.00 0.00 A ATOM 49 O LYS A 28 3.296 24.295 -4.175 1.00 0.00 A ATOM 50 C GLY A 29 1.214 23.837 -1.657 1.00 0.00 A ATOM 51 CA GLY A 29 2.224 24.967 -1.729 1.00 0.00 A ATOM 52 HN GLY A 29 1.600 26.594 -2.931 1.00 0.00 A ATOM 53 HA2 GLY A 29 3.218 24.548 -1.683 1.00 0.00 A ATOM 54 HA1 GLY A 29 2.080 25.617 -0.877 1.00 0.00 A ATOM 55 N GLY A 29 2.098 25.751 -2.944 1.00 0.00 A ATOM 56 O GLY A 29 1.417 22.859 -0.937 1.00 0.00 A ATOM 57 C ALA A 30 -0.382 21.577 -2.709 1.00 0.00 A ATOM 58 CA ALA A 30 -0.935 22.971 -2.425 1.00 0.00 A ATOM 59 CB ALA A 30 -1.987 23.341 -3.457 1.00 0.00 A ATOM 60 HN ALA A 30 0.026 24.781 -2.957 1.00 0.00 A ATOM 61 HA ALA A 30 -1.407 22.968 -1.453 1.00 0.00 A ATOM 62 HB1 ALA A 30 -2.369 24.330 -3.244 1.00 0.00 A ATOM 63 HB2 ALA A 30 -2.797 22.629 -3.418 1.00 0.00 A ATOM 64 HB3 ALA A 30 -1.546 23.331 -4.442 1.00 0.00 A ATOM 65 N ALA A 30 0.124 23.977 -2.404 1.00 0.00 A ATOM 66 O ALA A 30 -0.862 20.589 -2.153 1.00 0.00 A ATOM 67 C ILE A 31 2.152 19.726 -2.816 1.00 0.00 A ATOM 68 CA ILE A 31 1.228 20.220 -3.926 1.00 0.00 A ATOM 69 CB ILE A 31 2.020 20.309 -5.244 1.00 0.00 A ATOM 70 CD1 ILE A 31 3.262 18.898 -6.974 1.00 0.00 A ATOM 71 CG1 ILE A 31 2.479 18.912 -5.677 1.00 0.00 A ATOM 72 CG2 ILE A 31 3.211 21.247 -5.089 1.00 0.00 A ATOM 73 HN ILE A 31 0.966 22.321 -3.985 1.00 0.00 A ATOM 74 HA ILE A 31 0.431 19.505 -4.058 1.00 0.00 A ATOM 75 HB ILE A 31 1.370 20.717 -6.003 1.00 0.00 A ATOM 76 HD11 ILE A 31 4.169 19.471 -6.853 1.00 0.00 A ATOM 77 HD12 ILE A 31 2.663 19.334 -7.760 1.00 0.00 A ATOM 78 HD13 ILE A 31 3.510 17.880 -7.234 1.00 0.00 A ATOM 79 HG12 ILE A 31 3.108 18.492 -4.905 1.00 0.00 A ATOM 80 HG11 ILE A 31 1.609 18.283 -5.808 1.00 0.00 A ATOM 81 HG21 ILE A 31 3.739 21.319 -6.028 1.00 0.00 A ATOM 82 HG22 ILE A 31 3.877 20.861 -4.330 1.00 0.00 A ATOM 83 HG23 ILE A 31 2.861 22.225 -4.795 1.00 0.00 A ATOM 84 N ILE A 31 0.624 21.500 -3.575 1.00 0.00 A ATOM 85 O ILE A 31 2.337 18.521 -2.641 1.00 0.00 A ATOM 86 C ILE A 32 2.911 19.489 0.076 1.00 0.00 A ATOM 87 CA ILE A 32 3.634 20.322 -0.979 1.00 0.00 A ATOM 88 CB ILE A 32 4.222 21.586 -0.316 1.00 0.00 A ATOM 89 CD1 ILE A 32 6.052 21.790 -2.090 1.00 0.00 A ATOM 90 CG1 ILE A 32 4.906 22.472 -1.366 1.00 0.00 A ATOM 91 CG2 ILE A 32 5.200 21.210 0.788 1.00 0.00 A ATOM 92 HN ILE A 32 2.549 21.607 -2.263 1.00 0.00 A ATOM 93 HA ILE A 32 4.448 19.740 -1.386 1.00 0.00 A ATOM 94 HB ILE A 32 3.409 22.139 0.131 1.00 0.00 A ATOM 95 HD11 ILE A 32 6.470 22.468 -2.815 1.00 0.00 A ATOM 96 HD12 ILE A 32 5.685 20.906 -2.590 1.00 0.00 A ATOM 97 HD13 ILE A 32 6.811 21.510 -1.376 1.00 0.00 A ATOM 98 HG12 ILE A 32 4.180 22.767 -2.106 1.00 0.00 A ATOM 99 HG11 ILE A 32 5.299 23.352 -0.880 1.00 0.00 A ATOM 100 HG21 ILE A 32 4.676 20.671 1.564 1.00 0.00 A ATOM 101 HG22 ILE A 32 5.636 22.106 1.204 1.00 0.00 A ATOM 102 HG23 ILE A 32 5.981 20.584 0.379 1.00 0.00 A ATOM 103 N ILE A 32 2.732 20.664 -2.073 1.00 0.00 A ATOM 104 O ILE A 32 3.536 18.751 0.838 1.00 0.00 A ATOM 105 C GLY A 33 0.523 17.451 0.599 1.00 0.00 A ATOM 106 CA GLY A 33 0.796 18.865 1.066 1.00 0.00 A ATOM 107 HN GLY A 33 1.144 20.209 -0.531 1.00 0.00 A ATOM 108 HA2 GLY A 33 1.328 18.829 2.006 1.00 0.00 A ATOM 109 HA1 GLY A 33 -0.144 19.373 1.216 1.00 0.00 A ATOM 110 N GLY A 33 1.588 19.612 0.108 1.00 0.00 A ATOM 111 O GLY A 33 0.201 16.573 1.401 1.00 0.00 A ATOM 112 C LEU A 34 1.684 15.072 -1.249 1.00 0.00 A ATOM 113 CA LEU A 34 0.417 15.920 -1.292 1.00 0.00 A ATOM 114 CB LEU A 34 -0.066 16.071 -2.736 1.00 0.00 A ATOM 115 CD1 LEU A 34 -1.446 17.391 -4.360 1.00 0.00 A ATOM 116 CD2 LEU A 34 -2.552 16.213 -2.450 1.00 0.00 A ATOM 117 CG LEU A 34 -1.305 16.952 -2.911 1.00 0.00 A ATOM 118 HN LEU A 34 0.914 17.974 -1.290 1.00 0.00 A ATOM 119 HA LEU A 34 -0.352 15.430 -0.714 1.00 0.00 A ATOM 120 HB2 LEU A 34 0.739 16.495 -3.320 1.00 0.00 A ATOM 121 HB1 LEU A 34 -0.292 15.091 -3.123 1.00 0.00 A ATOM 122 HD11 LEU A 34 -1.528 16.521 -4.993 1.00 0.00 A ATOM 123 HD12 LEU A 34 -0.578 17.967 -4.646 1.00 0.00 A ATOM 124 HD13 LEU A 34 -2.333 17.999 -4.466 1.00 0.00 A ATOM 125 HD21 LEU A 34 -2.665 15.305 -3.024 1.00 0.00 A ATOM 126 HD22 LEU A 34 -3.418 16.843 -2.598 1.00 0.00 A ATOM 127 HD23 LEU A 34 -2.459 15.970 -1.402 1.00 0.00 A ATOM 128 HG LEU A 34 -1.197 17.839 -2.303 1.00 0.00 A ATOM 129 N LEU A 34 0.652 17.233 -0.706 1.00 0.00 A ATOM 130 O LEU A 34 1.699 13.936 -1.723 1.00 0.00 A ATOM 131 C MET A 35 3.955 13.839 0.491 1.00 0.00 A ATOM 132 CA MET A 35 4.020 14.931 -0.572 1.00 0.00 A ATOM 133 CB MET A 35 5.146 15.915 -0.242 1.00 0.00 A ATOM 134 CE MET A 35 6.923 15.981 -2.884 1.00 0.00 A ATOM 135 CG MET A 35 6.526 15.282 -0.229 1.00 0.00 A ATOM 136 HN MET A 35 2.670 16.543 -0.320 1.00 0.00 A ATOM 137 HA MET A 35 4.225 14.472 -1.528 1.00 0.00 A ATOM 138 HB2 MET A 35 5.142 16.706 -0.977 1.00 0.00 A ATOM 139 HB1 MET A 35 4.959 16.342 0.733 1.00 0.00 A ATOM 140 HE1 MET A 35 5.932 16.407 -2.869 1.00 0.00 A ATOM 141 HE2 MET A 35 7.174 15.686 -3.892 1.00 0.00 A ATOM 142 HE3 MET A 35 7.635 16.714 -2.532 1.00 0.00 A ATOM 143 HG2 MET A 35 7.255 16.042 0.014 1.00 0.00 A ATOM 144 HG1 MET A 35 6.547 14.512 0.529 1.00 0.00 A ATOM 145 N MET A 35 2.746 15.633 -0.680 1.00 0.00 A ATOM 146 O MET A 35 4.279 12.683 0.228 1.00 0.00 A ATOM 147 SD MET A 35 6.968 14.543 -1.814 1.00 0.00 A ATOM 148 C VAL A 36 2.244 12.325 2.610 1.00 0.00 A ATOM 149 CA VAL A 36 3.424 13.272 2.799 1.00 0.00 A ATOM 150 CB VAL A 36 3.275 14.002 4.149 1.00 0.00 A ATOM 151 CG1 VAL A 36 4.512 14.836 4.442 1.00 0.00 A ATOM 152 CG2 VAL A 36 2.024 14.869 4.154 1.00 0.00 A ATOM 153 HN VAL A 36 3.285 15.154 1.842 1.00 0.00 A ATOM 154 HA VAL A 36 4.335 12.692 2.828 1.00 0.00 A ATOM 155 HB VAL A 36 3.177 13.259 4.927 1.00 0.00 A ATOM 156 HG11 VAL A 36 4.403 15.314 5.404 1.00 0.00 A ATOM 157 HG12 VAL A 36 4.628 15.590 3.677 1.00 0.00 A ATOM 158 HG13 VAL A 36 5.383 14.196 4.452 1.00 0.00 A ATOM 159 HG21 VAL A 36 2.080 15.586 3.349 1.00 0.00 A ATOM 160 HG22 VAL A 36 1.953 15.390 5.096 1.00 0.00 A ATOM 161 HG23 VAL A 36 1.153 14.244 4.021 1.00 0.00 A ATOM 162 N VAL A 36 3.531 14.218 1.694 1.00 0.00 A ATOM 163 O VAL A 36 2.290 11.170 3.033 1.00 0.00 A ATOM 164 C GLY A 37 0.137 11.127 0.512 1.00 0.00 A ATOM 165 CA GLY A 37 0.010 12.004 1.742 1.00 0.00 A ATOM 166 HN GLY A 37 1.210 13.746 1.653 1.00 0.00 A ATOM 167 HA2 GLY A 37 -0.152 11.374 2.605 1.00 0.00 A ATOM 168 HA1 GLY A 37 -0.845 12.654 1.621 1.00 0.00 A ATOM 169 N GLY A 37 1.190 12.819 1.972 1.00 0.00 A ATOM 170 O GLY A 37 -0.648 10.197 0.322 1.00 0.00 A ATOM 171 C GLY A 38 2.325 9.512 -1.345 1.00 0.00 A ATOM 172 CA GLY A 38 1.331 10.643 -1.534 1.00 0.00 A ATOM 173 HN GLY A 38 1.723 12.171 -0.121 1.00 0.00 A ATOM 174 HA2 GLY A 38 0.384 10.227 -1.845 1.00 0.00 A ATOM 175 HA1 GLY A 38 1.694 11.299 -2.312 1.00 0.00 A ATOM 176 N GLY A 38 1.127 11.421 -0.325 1.00 0.00 A ATOM 177 O GLY A 38 2.333 8.551 -2.118 1.00 0.00 A ATOM 178 C VAL A 39 3.583 7.473 0.819 1.00 0.00 A ATOM 179 CA VAL A 39 4.162 8.597 -0.037 1.00 0.00 A ATOM 180 CB VAL A 39 5.395 9.190 0.670 1.00 0.00 A ATOM 181 CG1 VAL A 39 6.138 10.138 -0.258 1.00 0.00 A ATOM 182 CG2 VAL A 39 4.990 9.899 1.952 1.00 0.00 A ATOM 183 HN VAL A 39 3.105 10.408 0.262 1.00 0.00 A ATOM 184 HA VAL A 39 4.482 8.181 -0.983 1.00 0.00 A ATOM 185 HB VAL A 39 6.062 8.379 0.926 1.00 0.00 A ATOM 186 HG11 VAL A 39 6.983 10.564 0.263 1.00 0.00 A ATOM 187 HG12 VAL A 39 5.472 10.930 -0.570 1.00 0.00 A ATOM 188 HG13 VAL A 39 6.485 9.598 -1.124 1.00 0.00 A ATOM 189 HG21 VAL A 39 4.495 9.201 2.609 1.00 0.00 A ATOM 190 HG22 VAL A 39 4.318 10.711 1.718 1.00 0.00 A ATOM 191 HG23 VAL A 39 5.871 10.292 2.441 1.00 0.00 A ATOM 192 N VAL A 39 3.162 9.621 -0.319 1.00 0.00 A ATOM 193 O VAL A 39 3.923 6.304 0.636 1.00 0.00 A ATOM 194 C VAL A 40 1.206 5.888 1.846 1.00 0.00 A ATOM 195 CA VAL A 40 2.086 6.853 2.637 1.00 0.00 A ATOM 196 CB VAL A 40 1.239 7.537 3.728 1.00 0.00 A ATOM 197 CG1 VAL A 40 0.552 6.501 4.605 1.00 0.00 A ATOM 198 CG2 VAL A 40 2.104 8.463 4.570 1.00 0.00 A ATOM 199 HN VAL A 40 2.480 8.780 1.854 1.00 0.00 A ATOM 200 HA VAL A 40 2.873 6.291 3.119 1.00 0.00 A ATOM 201 HB VAL A 40 0.478 8.131 3.246 1.00 0.00 A ATOM 202 HG11 VAL A 40 1.292 5.849 5.044 1.00 0.00 A ATOM 203 HG12 VAL A 40 -0.132 5.916 4.004 1.00 0.00 A ATOM 204 HG13 VAL A 40 0.002 7.000 5.390 1.00 0.00 A ATOM 205 HG21 VAL A 40 1.478 9.017 5.254 1.00 0.00 A ATOM 206 HG22 VAL A 40 2.630 9.150 3.924 1.00 0.00 A ATOM 207 HG23 VAL A 40 2.819 7.878 5.132 1.00 0.00 A ATOM 208 N VAL A 40 2.709 7.834 1.755 1.00 0.00 A ATOM 209 O VAL A 40 1.310 4.671 1.999 1.00 0.00 A ATOM 210 C ILE A 41 0.235 4.743 -0.775 1.00 0.00 A ATOM 211 CA ILE A 41 -0.556 5.629 0.181 1.00 0.00 A ATOM 212 CB ILE A 41 -1.531 6.510 -0.629 1.00 0.00 A ATOM 213 CD1 ILE A 41 -3.172 8.450 -0.419 1.00 0.00 A ATOM 214 CG1 ILE A 41 -2.285 7.458 0.305 1.00 0.00 A ATOM 215 CG2 ILE A 41 -2.504 5.644 -1.416 1.00 0.00 A ATOM 216 HN ILE A 41 0.301 7.416 0.923 1.00 0.00 A ATOM 217 HA ILE A 41 -1.136 5.000 0.843 1.00 0.00 A ATOM 218 HB ILE A 41 -0.954 7.091 -1.333 1.00 0.00 A ATOM 219 HD11 ILE A 41 -2.565 9.080 -1.053 1.00 0.00 A ATOM 220 HD12 ILE A 41 -3.694 9.061 0.303 1.00 0.00 A ATOM 221 HD13 ILE A 41 -3.890 7.917 -1.024 1.00 0.00 A ATOM 222 HG12 ILE A 41 -2.912 6.878 0.967 1.00 0.00 A ATOM 223 HG11 ILE A 41 -1.571 8.018 0.892 1.00 0.00 A ATOM 224 HG21 ILE A 41 -1.956 5.036 -2.122 1.00 0.00 A ATOM 225 HG22 ILE A 41 -3.200 6.275 -1.949 1.00 0.00 A ATOM 226 HG23 ILE A 41 -3.048 5.003 -0.736 1.00 0.00 A ATOM 227 N ILE A 41 0.340 6.440 0.998 1.00 0.00 A ATOM 228 O ILE A 41 -0.241 3.692 -1.206 1.00 0.00 A ATOM 229 C ALA A 42 3.067 3.323 -1.263 1.00 0.00 A ATOM 230 CA ALA A 42 2.310 4.420 -2.006 1.00 0.00 A ATOM 231 CB ALA A 42 3.284 5.356 -2.707 1.00 0.00 A ATOM 232 HN ALA A 42 1.775 6.016 -0.724 1.00 0.00 A ATOM 233 HA ALA A 42 1.682 3.963 -2.757 1.00 0.00 A ATOM 234 HB1 ALA A 42 3.855 4.802 -3.436 1.00 0.00 A ATOM 235 HB2 ALA A 42 3.952 5.793 -1.979 1.00 0.00 A ATOM 236 HB3 ALA A 42 2.731 6.141 -3.205 1.00 0.00 A ATOM 237 N ALA A 42 1.450 5.172 -1.100 1.00 0.00 A ATOM 238 O ALA A 42 3.494 2.337 -1.862 1.00 0.00 A ATOM 239 C THR A 43 3.035 1.361 1.245 1.00 0.00 A ATOM 240 CA THR A 43 3.939 2.529 0.868 1.00 0.00 A ATOM 241 CB THR A 43 4.492 3.174 2.153 1.00 0.00 A ATOM 242 CG2 THR A 43 5.294 2.168 2.966 1.00 0.00 A ATOM 243 HN THR A 43 2.868 4.309 0.466 1.00 0.00 A ATOM 244 HA THR A 43 4.774 2.153 0.293 1.00 0.00 A ATOM 245 HB THR A 43 3.662 3.518 2.752 1.00 0.00 A ATOM 246 HG1 THR A 43 5.018 5.072 2.294 1.00 0.00 A ATOM 247 HG21 THR A 43 4.667 1.325 3.217 1.00 0.00 A ATOM 248 HG22 THR A 43 5.648 2.638 3.872 1.00 0.00 A ATOM 249 HG23 THR A 43 6.140 1.828 2.385 1.00 0.00 A ATOM 250 N THR A 43 3.231 3.503 0.045 1.00 0.00 A ATOM 251 O THR A 43 3.453 0.203 1.213 1.00 0.00 A ATOM 252 OG1 THR A 43 5.325 4.293 1.820 1.00 0.00 A ATOM 253 C VAL A 44 0.573 -0.325 0.831 1.00 0.00 A ATOM 254 CA VAL A 44 0.830 0.639 1.986 1.00 0.00 A ATOM 255 CB VAL A 44 -0.510 1.257 2.439 1.00 0.00 A ATOM 256 CG1 VAL A 44 -1.133 2.075 1.319 1.00 0.00 A ATOM 257 CG2 VAL A 44 -1.468 0.175 2.915 1.00 0.00 A ATOM 258 HN VAL A 44 1.513 2.608 1.609 1.00 0.00 A ATOM 259 HA VAL A 44 1.247 0.088 2.815 1.00 0.00 A ATOM 260 HB VAL A 44 -0.312 1.920 3.268 1.00 0.00 A ATOM 261 HG11 VAL A 44 -0.475 2.892 1.061 1.00 0.00 A ATOM 262 HG12 VAL A 44 -2.084 2.468 1.646 1.00 0.00 A ATOM 263 HG13 VAL A 44 -1.282 1.446 0.453 1.00 0.00 A ATOM 264 HG21 VAL A 44 -2.402 0.625 3.214 1.00 0.00 A ATOM 265 HG22 VAL A 44 -1.033 -0.347 3.757 1.00 0.00 A ATOM 266 HG23 VAL A 44 -1.648 -0.526 2.112 1.00 0.00 A ATOM 267 N VAL A 44 1.790 1.669 1.603 1.00 0.00 A ATOM 268 O VAL A 44 0.299 -1.505 1.045 1.00 0.00 A ATOM 269 C THR A 45 1.520 -1.715 -1.698 1.00 0.00 A ATOM 270 CA THR A 45 0.454 -0.629 -1.580 1.00 0.00 A ATOM 271 CB THR A 45 0.464 0.229 -2.860 1.00 0.00 A ATOM 272 CG2 THR A 45 0.175 -0.622 -4.087 1.00 0.00 A ATOM 273 HN THR A 45 0.895 1.134 -0.498 1.00 0.00 A ATOM 274 HA THR A 45 -0.517 -1.097 -1.491 1.00 0.00 A ATOM 275 HB THR A 45 1.444 0.671 -2.971 1.00 0.00 A ATOM 276 HG1 THR A 45 -0.130 2.099 -3.067 1.00 0.00 A ATOM 277 HG21 THR A 45 0.158 0.006 -4.966 1.00 0.00 A ATOM 278 HG22 THR A 45 -0.786 -1.105 -3.974 1.00 0.00 A ATOM 279 HG23 THR A 45 0.944 -1.372 -4.196 1.00 0.00 A ATOM 280 N THR A 45 0.672 0.187 -0.392 1.00 0.00 A ATOM 281 O THR A 45 1.232 -2.839 -2.106 1.00 0.00 A ATOM 282 OG1 THR A 45 -0.512 1.273 -2.759 1.00 0.00 A ATOM 283 C VAL A 46 3.704 -3.415 -0.358 1.00 0.00 A ATOM 284 CA VAL A 46 3.861 -2.310 -1.398 1.00 0.00 A ATOM 285 CB VAL A 46 5.211 -1.600 -1.173 1.00 0.00 A ATOM 286 CG1 VAL A 46 6.367 -2.565 -1.390 1.00 0.00 A ATOM 287 CG2 VAL A 46 5.339 -0.392 -2.090 1.00 0.00 A ATOM 288 HN VAL A 46 2.914 -0.454 -1.017 1.00 0.00 A ATOM 289 HA VAL A 46 3.869 -2.752 -2.383 1.00 0.00 A ATOM 290 HB VAL A 46 5.247 -1.254 -0.151 1.00 0.00 A ATOM 291 HG11 VAL A 46 7.302 -2.048 -1.228 1.00 0.00 A ATOM 292 HG12 VAL A 46 6.336 -2.942 -2.401 1.00 0.00 A ATOM 293 HG13 VAL A 46 6.283 -3.387 -0.696 1.00 0.00 A ATOM 294 HG21 VAL A 46 4.553 0.314 -1.864 1.00 0.00 A ATOM 295 HG22 VAL A 46 5.252 -0.710 -3.118 1.00 0.00 A ATOM 296 HG23 VAL A 46 6.300 0.075 -1.936 1.00 0.00 A ATOM 297 N VAL A 46 2.750 -1.368 -1.334 1.00 0.00 A ATOM 298 O VAL A 46 3.966 -4.586 -0.638 1.00 0.00 A ATOM 299 C ILE A 47 1.929 -4.943 1.617 1.00 0.00 A ATOM 300 CA ILE A 47 3.083 -3.995 1.924 1.00 0.00 A ATOM 301 CB ILE A 47 2.812 -3.282 3.264 1.00 0.00 A ATOM 302 CD1 ILE A 47 5.298 -2.830 3.647 1.00 0.00 A ATOM 303 CG1 ILE A 47 3.904 -2.245 3.555 1.00 0.00 A ATOM 304 CG2 ILE A 47 2.718 -4.296 4.396 1.00 0.00 A ATOM 305 HN ILE A 47 3.083 -2.089 1.002 1.00 0.00 A ATOM 306 HA ILE A 47 3.992 -4.570 2.023 1.00 0.00 A ATOM 307 HB ILE A 47 1.860 -2.778 3.189 1.00 0.00 A ATOM 308 HD11 ILE A 47 5.332 -3.555 4.447 1.00 0.00 A ATOM 309 HD12 ILE A 47 6.007 -2.040 3.848 1.00 0.00 A ATOM 310 HD13 ILE A 47 5.551 -3.310 2.713 1.00 0.00 A ATOM 311 HG12 ILE A 47 3.909 -1.507 2.765 1.00 0.00 A ATOM 312 HG11 ILE A 47 3.685 -1.758 4.493 1.00 0.00 A ATOM 313 HG21 ILE A 47 1.930 -5.002 4.183 1.00 0.00 A ATOM 314 HG22 ILE A 47 2.500 -3.783 5.322 1.00 0.00 A ATOM 315 HG23 ILE A 47 3.659 -4.820 4.489 1.00 0.00 A ATOM 316 N ILE A 47 3.276 -3.036 0.841 1.00 0.00 A ATOM 317 O ILE A 47 1.972 -6.123 1.972 1.00 0.00 A ATOM 318 C THR A 48 0.126 -6.390 -0.303 1.00 0.00 A ATOM 319 CA THR A 48 -0.267 -5.225 0.603 1.00 0.00 A ATOM 320 CB THR A 48 -1.341 -4.377 -0.106 1.00 0.00 A ATOM 321 CG2 THR A 48 -2.569 -5.216 -0.428 1.00 0.00 A ATOM 322 HN THR A 48 0.921 -3.477 0.701 1.00 0.00 A ATOM 323 HA THR A 48 -0.692 -5.620 1.516 1.00 0.00 A ATOM 324 HB THR A 48 -0.928 -4.000 -1.031 1.00 0.00 A ATOM 325 HG1 THR A 48 -1.542 -3.486 1.644 1.00 0.00 A ATOM 326 HG21 THR A 48 -2.295 -6.016 -1.098 1.00 0.00 A ATOM 327 HG22 THR A 48 -3.316 -4.594 -0.898 1.00 0.00 A ATOM 328 HG23 THR A 48 -2.970 -5.631 0.486 1.00 0.00 A ATOM 329 N THR A 48 0.897 -4.423 0.958 1.00 0.00 A ATOM 330 O THR A 48 -0.373 -7.504 -0.149 1.00 0.00 A ATOM 331 OG1 THR A 48 -1.717 -3.272 0.724 1.00 0.00 A ATOM 332 C LEU A 49 2.220 -8.259 -1.432 1.00 0.00 A ATOM 333 CA LEU A 49 1.489 -7.145 -2.174 1.00 0.00 A ATOM 334 CB LEU A 49 2.408 -6.527 -3.229 1.00 0.00 A ATOM 335 CD1 LEU A 49 1.770 -8.050 -5.121 1.00 0.00 A ATOM 336 CD2 LEU A 49 3.946 -6.818 -5.190 1.00 0.00 A ATOM 337 CG LEU A 49 2.922 -7.501 -4.295 1.00 0.00 A ATOM 338 HN LEU A 49 1.386 -5.213 -1.314 1.00 0.00 A ATOM 339 HA LEU A 49 0.622 -7.563 -2.663 1.00 0.00 A ATOM 340 HB2 LEU A 49 1.869 -5.735 -3.728 1.00 0.00 A ATOM 341 HB1 LEU A 49 3.262 -6.097 -2.728 1.00 0.00 A ATOM 342 HD11 LEU A 49 1.081 -8.573 -4.474 1.00 0.00 A ATOM 343 HD12 LEU A 49 2.154 -8.730 -5.866 1.00 0.00 A ATOM 344 HD13 LEU A 49 1.255 -7.234 -5.608 1.00 0.00 A ATOM 345 HD21 LEU A 49 4.784 -6.489 -4.594 1.00 0.00 A ATOM 346 HD22 LEU A 49 3.489 -5.964 -5.672 1.00 0.00 A ATOM 347 HD23 LEU A 49 4.289 -7.514 -5.941 1.00 0.00 A ATOM 348 HG LEU A 49 3.409 -8.333 -3.806 1.00 0.00 A ATOM 349 N LEU A 49 1.027 -6.121 -1.244 1.00 0.00 A ATOM 350 O LEU A 49 2.173 -9.420 -1.836 1.00 0.00 A ATOM 351 C VAL A 50 2.684 -9.673 1.337 1.00 0.00 A ATOM 352 CA VAL A 50 3.632 -8.865 0.455 1.00 0.00 A ATOM 353 CB VAL A 50 4.690 -8.175 1.342 1.00 0.00 A ATOM 354 CG1 VAL A 50 5.506 -9.205 2.108 1.00 0.00 A ATOM 355 CG2 VAL A 50 5.594 -7.287 0.500 1.00 0.00 A ATOM 356 HN VAL A 50 2.892 -6.954 -0.074 1.00 0.00 A ATOM 357 HA VAL A 50 4.140 -9.538 -0.221 1.00 0.00 A ATOM 358 HB VAL A 50 4.176 -7.552 2.059 1.00 0.00 A ATOM 359 HG11 VAL A 50 4.858 -9.761 2.769 1.00 0.00 A ATOM 360 HG12 VAL A 50 6.266 -8.703 2.688 1.00 0.00 A ATOM 361 HG13 VAL A 50 5.976 -9.883 1.411 1.00 0.00 A ATOM 362 HG21 VAL A 50 6.305 -6.789 1.143 1.00 0.00 A ATOM 363 HG22 VAL A 50 4.997 -6.552 -0.016 1.00 0.00 A ATOM 364 HG23 VAL A 50 6.125 -7.893 -0.220 1.00 0.00 A ATOM 365 N VAL A 50 2.894 -7.895 -0.344 1.00 0.00 A ATOM 366 O VAL A 50 2.964 -10.821 1.677 1.00 0.00 A ATOM 367 C MET A 51 0.027 -10.970 1.848 1.00 0.00 A ATOM 368 CA MET A 51 0.568 -9.723 2.541 1.00 0.00 A ATOM 369 CB MET A 51 -0.577 -8.758 2.867 1.00 0.00 A ATOM 370 CE MET A 51 -3.535 -9.833 2.234 1.00 0.00 A ATOM 371 CG MET A 51 -1.479 -9.232 3.999 1.00 0.00 A ATOM 372 HN MET A 51 1.396 -8.144 1.397 1.00 0.00 A ATOM 373 HA MET A 51 1.054 -10.017 3.458 1.00 0.00 A ATOM 374 HB2 MET A 51 -0.157 -7.804 3.149 1.00 0.00 A ATOM 375 HB1 MET A 51 -1.183 -8.625 1.983 1.00 0.00 A ATOM 376 HE1 MET A 51 -4.258 -10.542 1.858 1.00 0.00 A ATOM 377 HE2 MET A 51 -2.890 -9.515 1.428 1.00 0.00 A ATOM 378 HE3 MET A 51 -4.049 -8.975 2.641 1.00 0.00 A ATOM 379 HG2 MET A 51 -0.861 -9.554 4.822 1.00 0.00 A ATOM 380 HG1 MET A 51 -2.097 -8.406 4.316 1.00 0.00 A ATOM 381 N MET A 51 1.561 -9.061 1.701 1.00 0.00 A ATOM 382 O MET A 51 0.050 -12.064 2.413 1.00 0.00 A ATOM 383 SD MET A 51 -2.551 -10.602 3.519 1.00 0.00 A ATOM 384 C LEU A 52 0.095 -12.904 -0.516 1.00 0.00 A ATOM 385 CA LEU A 52 -1.005 -11.912 -0.145 1.00 0.00 A ATOM 386 CB LEU A 52 -1.706 -11.397 -1.409 1.00 0.00 A ATOM 387 CD1 LEU A 52 0.025 -11.292 -3.231 1.00 0.00 A ATOM 388 CD2 LEU A 52 -1.766 -9.552 -3.103 1.00 0.00 A ATOM 389 CG LEU A 52 -0.865 -10.479 -2.303 1.00 0.00 A ATOM 390 HN LEU A 52 -0.455 -9.901 0.227 1.00 0.00 A ATOM 391 HA LEU A 52 -1.730 -12.417 0.475 1.00 0.00 A ATOM 392 HB2 LEU A 52 -2.013 -12.251 -1.996 1.00 0.00 A ATOM 393 HB1 LEU A 52 -2.590 -10.856 -1.107 1.00 0.00 A ATOM 394 HD11 LEU A 52 0.727 -11.867 -2.647 1.00 0.00 A ATOM 395 HD12 LEU A 52 0.563 -10.625 -3.887 1.00 0.00 A ATOM 396 HD13 LEU A 52 -0.586 -11.962 -3.820 1.00 0.00 A ATOM 397 HD21 LEU A 52 -1.160 -8.923 -3.739 1.00 0.00 A ATOM 398 HD22 LEU A 52 -2.339 -8.934 -2.428 1.00 0.00 A ATOM 399 HD23 LEU A 52 -2.437 -10.140 -3.712 1.00 0.00 A ATOM 400 HG LEU A 52 -0.227 -9.869 -1.681 1.00 0.00 A ATOM 401 N LEU A 52 -0.461 -10.797 0.622 1.00 0.00 A ATOM 402 O LEU A 52 -0.182 -14.064 -0.822 1.00 0.00 A ATOM 403 C LYS A 53 2.740 -14.304 0.284 1.00 0.00 A ATOM 404 CA LYS A 53 2.481 -13.284 -0.818 1.00 0.00 A ATOM 405 CB LYS A 53 3.727 -12.426 -1.051 1.00 0.00 A ATOM 406 CD LYS A 53 6.027 -12.250 -2.049 1.00 0.00 A ATOM 407 CE LYS A 53 7.115 -12.976 -2.825 1.00 0.00 A ATOM 408 CG LYS A 53 4.877 -13.181 -1.699 1.00 0.00 A ATOM 409 HN LYS A 53 1.494 -11.504 -0.233 1.00 0.00 A ATOM 410 HA LYS A 53 2.241 -13.814 -1.729 1.00 0.00 A ATOM 411 HB2 LYS A 53 3.464 -11.597 -1.693 1.00 0.00 A ATOM 412 HB1 LYS A 53 4.067 -12.041 -0.103 1.00 0.00 A ATOM 413 HD2 LYS A 53 5.648 -11.439 -2.653 1.00 0.00 A ATOM 414 HD1 LYS A 53 6.449 -11.856 -1.138 1.00 0.00 A ATOM 415 HE2 LYS A 53 7.543 -13.738 -2.192 1.00 0.00 A ATOM 416 HE1 LYS A 53 6.670 -13.439 -3.694 1.00 0.00 A ATOM 417 HG2 LYS A 53 5.234 -13.934 -1.010 1.00 0.00 A ATOM 418 HG1 LYS A 53 4.521 -13.655 -2.600 1.00 0.00 A ATOM 419 HZ1 LYS A 53 8.626 -11.585 -2.443 1.00 0.00 A ATOM 420 HZ2 LYS A 53 7.803 -11.320 -3.898 1.00 0.00 A ATOM 421 HZ3 LYS A 53 8.928 -12.577 -3.781 1.00 0.00 A ATOM 422 N LYS A 53 1.339 -12.438 -0.484 1.00 0.00 A ATOM 423 NZ LYS A 53 8.193 -12.049 -3.268 1.00 0.00 A ATOM 424 O LYS A 53 3.460 -15.280 0.082 1.00 0.00 A ATOM 425 C LYS A 54 1.545 -16.274 2.317 1.00 0.00 A ATOM 426 CA LYS A 54 2.301 -14.977 2.584 1.00 0.00 A ATOM 427 CB LYS A 54 1.790 -14.323 3.869 1.00 0.00 A ATOM 428 CD LYS A 54 1.975 -12.422 5.503 1.00 0.00 A ATOM 429 CE LYS A 54 2.809 -11.235 5.957 1.00 0.00 A ATOM 430 CG LYS A 54 2.590 -13.102 4.291 1.00 0.00 A ATOM 431 HN LYS A 54 1.594 -13.268 1.554 1.00 0.00 A ATOM 432 HA LYS A 54 3.352 -15.200 2.691 1.00 0.00 A ATOM 433 HB2 LYS A 54 0.763 -14.020 3.722 1.00 0.00 A ATOM 434 HB1 LYS A 54 1.829 -15.048 4.668 1.00 0.00 A ATOM 435 HD2 LYS A 54 0.986 -12.075 5.246 1.00 0.00 A ATOM 436 HD1 LYS A 54 1.910 -13.136 6.310 1.00 0.00 A ATOM 437 HE2 LYS A 54 3.785 -11.589 6.253 1.00 0.00 A ATOM 438 HE1 LYS A 54 2.913 -10.548 5.131 1.00 0.00 A ATOM 439 HG2 LYS A 54 3.595 -13.410 4.536 1.00 0.00 A ATOM 440 HG1 LYS A 54 2.617 -12.401 3.470 1.00 0.00 A ATOM 441 HZ1 LYS A 54 1.249 -10.158 6.832 1.00 0.00 A ATOM 442 HZ2 LYS A 54 2.782 -9.723 7.398 1.00 0.00 A ATOM 443 HZ3 LYS A 54 2.072 -11.170 7.909 1.00 0.00 A ATOM 444 N LYS A 54 2.148 -14.069 1.452 1.00 0.00 A ATOM 445 NZ LYS A 54 2.185 -10.521 7.105 1.00 0.00 A ATOM 446 O LYS A 54 1.520 -17.177 3.155 1.00 0.00 A ATOM 447 C LYS A 55 0.870 -18.811 1.073 1.00 0.00 A ATOM 448 CA LYS A 55 0.156 -17.507 0.720 1.00 0.00 A ATOM 449 CB LYS A 55 -0.102 -17.430 -0.787 1.00 0.00 A ATOM 450 CD LYS A 55 0.842 -17.088 -3.094 1.00 0.00 A ATOM 451 CE LYS A 55 2.078 -16.714 -3.894 1.00 0.00 A ATOM 452 CG LYS A 55 1.153 -17.172 -1.608 1.00 0.00 A ATOM 453 HN LYS A 55 0.980 -15.575 0.536 1.00 0.00 A ATOM 454 HA LYS A 55 -0.791 -17.481 1.236 1.00 0.00 A ATOM 455 HB2 LYS A 55 -0.540 -18.358 -1.117 1.00 0.00 A ATOM 456 HB1 LYS A 55 -0.796 -16.623 -0.979 1.00 0.00 A ATOM 457 HD2 LYS A 55 0.482 -18.047 -3.432 1.00 0.00 A ATOM 458 HD1 LYS A 55 0.081 -16.337 -3.250 1.00 0.00 A ATOM 459 HE2 LYS A 55 1.845 -16.785 -4.946 1.00 0.00 A ATOM 460 HE1 LYS A 55 2.352 -15.696 -3.655 1.00 0.00 A ATOM 461 HG2 LYS A 55 1.596 -16.240 -1.290 1.00 0.00 A ATOM 462 HG1 LYS A 55 1.851 -17.980 -1.442 1.00 0.00 A ATOM 463 HZ1 LYS A 55 2.995 -18.591 -3.860 1.00 0.00 A ATOM 464 HZ2 LYS A 55 3.439 -17.586 -2.573 1.00 0.00 A ATOM 465 HZ3 LYS A 55 4.068 -17.307 -4.118 1.00 0.00 A ATOM 466 N LYS A 55 0.923 -16.341 1.143 1.00 0.00 A ATOM 467 NZ LYS A 55 3.225 -17.612 -3.591 1.00 0.00 A ATOM 468 OT1 LYS A 55 1.857 -19.157 0.388 1.00 0.00 A ATOM 469 OT2 LYS A 55 0.436 -19.478 2.036 1.00 0.00 A END
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