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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589688 |
2n0x   |
25539 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.608 -1.100 -2.181 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 3.583 -0.187 -0.947 1.00 0.00 A ATOM 4 CD1 LEU A 1 5.436 0.213 0.693 1.00 0.00 A ATOM 5 CD2 LEU A 1 4.553 2.109 -0.679 1.00 0.00 A ATOM 6 CG LEU A 1 4.203 0.810 0.032 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA LEU A 1 1.947 0.956 -1.721 1.00 0.00 A ATOM 9 HB2 LEU A 1 3.717 -1.177 -0.539 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.117 -0.109 -1.883 1.00 0.00 A ATOM 11 HD11 LEU A 1 6.275 0.281 0.017 1.00 0.00 A ATOM 12 HD12 LEU A 1 5.250 -0.824 0.932 1.00 0.00 A ATOM 13 HD13 LEU A 1 5.658 0.757 1.600 1.00 0.00 A ATOM 14 HD21 LEU A 1 5.607 2.312 -0.559 1.00 0.00 A ATOM 15 HD22 LEU A 1 3.979 2.918 -0.254 1.00 0.00 A ATOM 16 HD23 LEU A 1 4.321 2.017 -1.731 1.00 0.00 A ATOM 17 HG LEU A 1 3.486 1.036 0.809 1.00 0.00 A ATOM 18 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 19 O LEU A 1 1.393 -2.238 -1.762 1.00 0.00 A ATOM 20 C VAL A 2 2.062 -1.978 -5.493 1.00 0.00 A ATOM 21 CA VAL A 2 0.981 -1.712 -4.452 1.00 0.00 A ATOM 22 CB VAL A 2 -0.291 -1.216 -5.165 1.00 0.00 A ATOM 23 CG1 VAL A 2 -1.498 -1.331 -4.245 1.00 0.00 A ATOM 24 CG2 VAL A 2 -0.110 0.217 -5.642 1.00 0.00 A ATOM 25 HN VAL A 2 1.626 0.169 -3.726 1.00 0.00 A ATOM 26 HA VAL A 2 0.747 -2.637 -3.945 1.00 0.00 A ATOM 27 HB VAL A 2 -0.463 -1.842 -6.028 1.00 0.00 A ATOM 28 HG11 VAL A 2 -1.907 -2.328 -4.313 1.00 0.00 A ATOM 29 HG12 VAL A 2 -1.195 -1.133 -3.227 1.00 0.00 A ATOM 30 HG13 VAL A 2 -2.247 -0.614 -4.544 1.00 0.00 A ATOM 31 HG21 VAL A 2 -0.583 0.339 -6.605 1.00 0.00 A ATOM 32 HG22 VAL A 2 -0.560 0.893 -4.931 1.00 0.00 A ATOM 33 HG23 VAL A 2 0.945 0.437 -5.729 1.00 0.00 A ATOM 34 N VAL A 2 1.438 -0.753 -3.453 1.00 0.00 A ATOM 35 O VAL A 2 2.106 -3.049 -6.098 1.00 0.00 A ATOM 36 C ARG A 3 5.275 -1.681 -6.006 1.00 0.00 A ATOM 37 CA ARG A 3 4.017 -1.124 -6.666 1.00 0.00 A ATOM 38 CB ARG A 3 4.321 0.232 -7.304 1.00 0.00 A ATOM 39 CD ARG A 3 3.772 -0.382 -9.678 1.00 0.00 A ATOM 40 CG ARG A 3 4.842 0.132 -8.728 1.00 0.00 A ATOM 41 CZ ARG A 3 3.235 -0.288 -12.076 1.00 0.00 A ATOM 42 HN ARG A 3 2.849 -0.166 -5.184 1.00 0.00 A ATOM 43 HA ARG A 3 3.694 -1.810 -7.435 1.00 0.00 A ATOM 44 HB2 ARG A 3 3.416 0.823 -7.316 1.00 0.00 A ATOM 45 HB1 ARG A 3 5.064 0.739 -6.707 1.00 0.00 A ATOM 46 HD2 ARG A 3 3.716 -1.456 -9.589 1.00 0.00 A ATOM 47 HD1 ARG A 3 2.824 0.053 -9.399 1.00 0.00 A ATOM 48 HE ARG A 3 4.916 0.405 -11.257 1.00 0.00 A ATOM 49 HG2 ARG A 3 5.159 1.111 -9.056 1.00 0.00 A ATOM 50 HG1 ARG A 3 5.683 -0.545 -8.747 1.00 0.00 A ATOM 51 HH11 ARG A 3 1.816 -1.144 -10.919 1.00 0.00 A ATOM 52 HH12 ARG A 3 1.450 -1.072 -12.611 1.00 0.00 A ATOM 53 HH21 ARG A 3 4.445 0.506 -13.486 1.00 0.00 A ATOM 54 HH22 ARG A 3 2.946 -0.134 -14.070 1.00 0.00 A ATOM 55 N ARG A 3 2.935 -0.996 -5.697 1.00 0.00 A ATOM 56 NE ARG A 3 4.062 -0.036 -11.068 1.00 0.00 A ATOM 57 NH1 ARG A 3 2.072 -0.884 -11.850 1.00 0.00 A ATOM 58 NH2 ARG A 3 3.569 0.056 -13.312 1.00 0.00 A ATOM 59 O ARG A 3 6.102 -2.316 -6.660 1.00 0.00 A ATOM 60 C TYR A 4 6.191 -3.079 -3.050 1.00 0.00 A ATOM 61 CA TYR A 4 6.570 -1.914 -3.959 1.00 0.00 A ATOM 62 CB TYR A 4 7.167 -0.777 -3.127 1.00 0.00 A ATOM 63 CD1 TYR A 4 7.821 0.526 -5.189 1.00 0.00 A ATOM 64 CD2 TYR A 4 6.963 1.732 -3.320 1.00 0.00 A ATOM 65 CE1 TYR A 4 7.964 1.707 -5.892 1.00 0.00 A ATOM 66 CE2 TYR A 4 7.101 2.918 -4.016 1.00 0.00 A ATOM 67 CG TYR A 4 7.320 0.517 -3.893 1.00 0.00 A ATOM 68 CZ TYR A 4 7.602 2.900 -5.301 1.00 0.00 A ATOM 69 HN TYR A 4 4.719 -0.927 -4.240 1.00 0.00 A ATOM 70 HA TYR A 4 7.308 -2.252 -4.671 1.00 0.00 A ATOM 71 HB2 TYR A 4 6.528 -0.586 -2.279 1.00 0.00 A ATOM 72 HB1 TYR A 4 8.144 -1.073 -2.776 1.00 0.00 A ATOM 73 HD1 TYR A 4 8.103 -0.410 -5.648 1.00 0.00 A ATOM 74 HD2 TYR A 4 6.571 1.743 -2.314 1.00 0.00 A ATOM 75 HE1 TYR A 4 8.355 1.693 -6.898 1.00 0.00 A ATOM 76 HE2 TYR A 4 6.818 3.852 -3.554 1.00 0.00 A ATOM 77 HH TYR A 4 8.519 4.028 -6.559 1.00 0.00 A ATOM 78 N TYR A 4 5.412 -1.439 -4.707 1.00 0.00 A ATOM 79 O TYR A 4 5.087 -3.618 -3.137 1.00 0.00 A ATOM 80 OH TYR A 4 7.741 4.078 -5.999 1.00 0.00 A ATOM 81 C THR A 5 5.992 -4.130 -0.091 1.00 0.00 A ATOM 82 CA THR A 5 6.881 -4.565 -1.250 1.00 0.00 A ATOM 83 CB THR A 5 8.204 -5.118 -0.688 1.00 0.00 A ATOM 84 CG2 THR A 5 8.877 -4.096 0.216 1.00 0.00 A ATOM 85 HN THR A 5 7.976 -2.996 -2.154 1.00 0.00 A ATOM 86 HA THR A 5 6.386 -5.358 -1.793 1.00 0.00 A ATOM 87 HB THR A 5 8.866 -5.337 -1.514 1.00 0.00 A ATOM 88 HG1 THR A 5 7.288 -6.841 -0.405 1.00 0.00 A ATOM 89 HG21 THR A 5 9.862 -4.446 0.483 1.00 0.00 A ATOM 90 HG22 THR A 5 8.287 -3.964 1.111 1.00 0.00 A ATOM 91 HG23 THR A 5 8.958 -3.153 -0.304 1.00 0.00 A ATOM 92 N THR A 5 7.115 -3.464 -2.176 1.00 0.00 A ATOM 93 O THR A 5 5.860 -2.938 0.190 1.00 0.00 A ATOM 94 OG1 THR A 5 7.959 -6.323 0.046 1.00 0.00 A ATOM 95 C LYS A 6 5.222 -3.964 2.751 1.00 0.00 A ATOM 96 CA LYS A 6 4.507 -4.820 1.710 1.00 0.00 A ATOM 97 CB LYS A 6 4.029 -6.126 2.349 1.00 0.00 A ATOM 98 CD LYS A 6 1.587 -6.386 1.821 1.00 0.00 A ATOM 99 CE LYS A 6 1.219 -5.173 0.979 1.00 0.00 A ATOM 100 CG LYS A 6 2.996 -6.867 1.518 1.00 0.00 A ATOM 101 HN LYS A 6 5.528 -6.033 0.307 1.00 0.00 A ATOM 102 HA LYS A 6 3.652 -4.276 1.340 1.00 0.00 A ATOM 103 HB2 LYS A 6 4.880 -6.776 2.492 1.00 0.00 A ATOM 104 HB1 LYS A 6 3.592 -5.902 3.312 1.00 0.00 A ATOM 105 HD2 LYS A 6 0.890 -7.182 1.608 1.00 0.00 A ATOM 106 HD1 LYS A 6 1.524 -6.120 2.867 1.00 0.00 A ATOM 107 HE2 LYS A 6 1.595 -4.286 1.465 1.00 0.00 A ATOM 108 HE1 LYS A 6 1.679 -5.273 0.007 1.00 0.00 A ATOM 109 HG2 LYS A 6 3.204 -6.702 0.471 1.00 0.00 A ATOM 110 HG1 LYS A 6 3.061 -7.923 1.738 1.00 0.00 A ATOM 111 HZ1 LYS A 6 -0.731 -5.901 1.153 1.00 0.00 A ATOM 112 HZ2 LYS A 6 -0.487 -4.915 -0.198 1.00 0.00 A ATOM 113 HZ3 LYS A 6 -0.606 -4.225 1.342 1.00 0.00 A ATOM 114 N LYS A 6 5.383 -5.102 0.579 1.00 0.00 A ATOM 115 NZ LYS A 6 -0.254 -5.044 0.807 1.00 0.00 A ATOM 116 O LYS A 6 4.599 -3.152 3.436 1.00 0.00 A ATOM 117 C LYS A 7 7.856 -2.105 3.192 1.00 0.00 A ATOM 118 CA LYS A 7 7.333 -3.393 3.820 1.00 0.00 A ATOM 119 CB LYS A 7 8.504 -4.242 4.321 1.00 0.00 A ATOM 120 CD LYS A 7 8.107 -5.522 6.445 1.00 0.00 A ATOM 121 CE LYS A 7 6.586 -5.538 6.443 1.00 0.00 A ATOM 122 CG LYS A 7 8.652 -4.243 5.833 1.00 0.00 A ATOM 123 HN LYS A 7 6.973 -4.812 2.291 1.00 0.00 A ATOM 124 HA LYS A 7 6.699 -3.140 4.657 1.00 0.00 A ATOM 125 HB2 LYS A 7 8.360 -5.261 3.993 1.00 0.00 A ATOM 126 HB1 LYS A 7 9.419 -3.860 3.891 1.00 0.00 A ATOM 127 HD2 LYS A 7 8.466 -6.366 5.875 1.00 0.00 A ATOM 128 HD1 LYS A 7 8.458 -5.600 7.465 1.00 0.00 A ATOM 129 HE2 LYS A 7 6.229 -4.641 6.925 1.00 0.00 A ATOM 130 HE1 LYS A 7 6.242 -5.557 5.419 1.00 0.00 A ATOM 131 HG2 LYS A 7 9.699 -4.154 6.083 1.00 0.00 A ATOM 132 HG1 LYS A 7 8.110 -3.400 6.239 1.00 0.00 A ATOM 133 HZ1 LYS A 7 6.742 -7.079 7.843 1.00 0.00 A ATOM 134 HZ2 LYS A 7 5.822 -7.481 6.482 1.00 0.00 A ATOM 135 HZ3 LYS A 7 5.174 -6.466 7.670 1.00 0.00 A ATOM 136 N LYS A 7 6.532 -4.150 2.865 1.00 0.00 A ATOM 137 NZ LYS A 7 6.043 -6.724 7.160 1.00 0.00 A ATOM 138 O LYS A 7 7.514 -1.773 2.058 1.00 0.00 A ATOM 139 C VAL A 8 9.971 -0.337 2.117 1.00 0.00 A ATOM 140 CA VAL A 8 9.262 -0.135 3.452 1.00 0.00 A ATOM 141 CB VAL A 8 10.259 0.456 4.466 1.00 0.00 A ATOM 142 CG1 VAL A 8 10.831 1.768 3.950 1.00 0.00 A ATOM 143 CG2 VAL A 8 9.589 0.653 5.818 1.00 0.00 A ATOM 144 HN VAL A 8 8.924 -1.702 4.834 1.00 0.00 A ATOM 145 HA VAL A 8 8.456 0.572 3.317 1.00 0.00 A ATOM 146 HB VAL A 8 11.073 -0.242 4.589 1.00 0.00 A ATOM 147 HG11 VAL A 8 11.600 2.115 4.625 1.00 0.00 A ATOM 148 HG12 VAL A 8 11.254 1.615 2.968 1.00 0.00 A ATOM 149 HG13 VAL A 8 10.044 2.506 3.892 1.00 0.00 A ATOM 150 HG21 VAL A 8 9.235 -0.298 6.186 1.00 0.00 A ATOM 151 HG22 VAL A 8 10.303 1.066 6.515 1.00 0.00 A ATOM 152 HG23 VAL A 8 8.755 1.331 5.712 1.00 0.00 A ATOM 153 N VAL A 8 8.689 -1.385 3.937 1.00 0.00 A ATOM 154 O VAL A 8 10.747 -1.275 1.934 1.00 0.00 A ATOM 155 C PRO A 9 11.792 0.833 -0.152 1.00 0.00 A ATOM 156 CA PRO A 9 10.302 0.507 -0.174 1.00 0.00 A ATOM 157 CB PRO A 9 9.532 1.573 -0.957 1.00 0.00 A ATOM 158 CD PRO A 9 8.784 1.707 1.310 1.00 0.00 A ATOM 159 CG PRO A 9 9.051 2.530 0.079 1.00 0.00 A ATOM 160 HA PRO A 9 10.153 -0.459 -0.635 1.00 0.00 A ATOM 161 HB2 PRO A 9 10.195 2.054 -1.662 1.00 0.00 A ATOM 162 HB1 PRO A 9 8.709 1.115 -1.483 1.00 0.00 A ATOM 163 HD2 PRO A 9 9.015 2.274 2.200 1.00 0.00 A ATOM 164 HD1 PRO A 9 7.756 1.377 1.327 1.00 0.00 A ATOM 165 HG2 PRO A 9 9.812 3.268 0.280 1.00 0.00 A ATOM 166 HG1 PRO A 9 8.142 3.007 -0.256 1.00 0.00 A ATOM 167 N PRO A 9 9.700 0.564 1.161 1.00 0.00 A ATOM 168 O PRO A 9 12.190 1.969 -0.409 1.00 0.00 A ATOM 169 C GLN A 10 14.717 -0.508 -1.059 1.00 0.00 A ATOM 170 CA GLN A 10 14.054 0.013 0.212 1.00 0.00 A ATOM 171 CB GLN A 10 14.633 -0.702 1.434 1.00 0.00 A ATOM 172 CD GLN A 10 14.996 0.928 3.329 1.00 0.00 A ATOM 173 CG GLN A 10 15.638 0.135 2.208 1.00 0.00 A ATOM 174 HN GLN A 10 12.230 -1.051 0.351 1.00 0.00 A ATOM 175 HA GLN A 10 14.251 1.071 0.298 1.00 0.00 A ATOM 176 HB2 GLN A 10 13.824 -0.963 2.100 1.00 0.00 A ATOM 177 HB1 GLN A 10 15.125 -1.606 1.107 1.00 0.00 A ATOM 178 HE21 GLN A 10 16.759 1.706 3.821 1.00 0.00 A ATOM 179 HE22 GLN A 10 15.417 2.219 4.781 1.00 0.00 A ATOM 180 HG2 GLN A 10 16.382 -0.522 2.634 1.00 0.00 A ATOM 181 HG1 GLN A 10 16.115 0.823 1.526 1.00 0.00 A ATOM 182 N GLN A 10 12.608 -0.169 0.156 1.00 0.00 A ATOM 183 NE2 GLN A 10 15.805 1.695 4.051 1.00 0.00 A ATOM 184 O GLN A 10 14.041 -0.840 -2.033 1.00 0.00 A ATOM 185 OE1 GLN A 10 13.786 0.854 3.544 1.00 0.00 A ATOM 186 C VAL A 11 16.294 -2.422 -2.650 1.00 0.00 A ATOM 187 CA VAL A 11 16.800 -1.059 -2.193 1.00 0.00 A ATOM 188 CB VAL A 11 18.303 -1.162 -1.874 1.00 0.00 A ATOM 189 CG1 VAL A 11 18.932 0.221 -1.811 1.00 0.00 A ATOM 190 CG2 VAL A 11 18.520 -1.915 -0.570 1.00 0.00 A ATOM 191 HN VAL A 11 16.527 -0.299 -0.236 1.00 0.00 A ATOM 192 HA VAL A 11 16.671 -0.349 -2.997 1.00 0.00 A ATOM 193 HB VAL A 11 18.782 -1.715 -2.669 1.00 0.00 A ATOM 194 HG11 VAL A 11 18.300 0.878 -1.231 1.00 0.00 A ATOM 195 HG12 VAL A 11 19.905 0.154 -1.347 1.00 0.00 A ATOM 196 HG13 VAL A 11 19.036 0.615 -2.812 1.00 0.00 A ATOM 197 HG21 VAL A 11 17.582 -2.327 -0.231 1.00 0.00 A ATOM 198 HG22 VAL A 11 19.228 -2.715 -0.731 1.00 0.00 A ATOM 199 HG23 VAL A 11 18.907 -1.238 0.177 1.00 0.00 A ATOM 200 N VAL A 11 16.044 -0.577 -1.042 1.00 0.00 A ATOM 201 O VAL A 11 16.359 -2.755 -3.834 1.00 0.00 A ATOM 202 C SER A 12 13.753 -4.516 -2.137 1.00 0.00 A ATOM 203 CA SER A 12 15.273 -4.538 -2.010 1.00 0.00 A ATOM 204 CB SER A 12 15.691 -5.531 -0.925 1.00 0.00 A ATOM 205 HN SER A 12 15.763 -2.886 -0.779 1.00 0.00 A ATOM 206 HA SER A 12 15.697 -4.849 -2.953 1.00 0.00 A ATOM 207 HB2 SER A 12 16.764 -5.650 -0.942 1.00 0.00 A ATOM 208 HB1 SER A 12 15.386 -5.154 0.041 1.00 0.00 A ATOM 209 HG SER A 12 15.687 -7.359 -1.630 1.00 0.00 A ATOM 210 N SER A 12 15.788 -3.208 -1.705 1.00 0.00 A ATOM 211 O SER A 12 13.035 -4.429 -1.140 1.00 0.00 A ATOM 212 OG SER A 12 15.089 -6.797 -1.132 1.00 0.00 A ATOM 213 C THR A 13 11.513 -5.225 -4.977 1.00 0.00 A ATOM 214 CA THR A 13 11.834 -4.582 -3.632 1.00 0.00 A ATOM 215 CB THR A 13 11.272 -3.148 -3.615 1.00 0.00 A ATOM 216 CG2 THR A 13 10.823 -2.759 -2.215 1.00 0.00 A ATOM 217 HN THR A 13 13.890 -4.661 -4.126 1.00 0.00 A ATOM 218 HA THR A 13 11.348 -5.146 -2.849 1.00 0.00 A ATOM 219 HB THR A 13 10.418 -3.104 -4.276 1.00 0.00 A ATOM 220 HG1 THR A 13 11.839 -1.432 -4.406 1.00 0.00 A ATOM 221 HG21 THR A 13 11.490 -2.009 -1.819 1.00 0.00 A ATOM 222 HG22 THR A 13 10.842 -3.630 -1.576 1.00 0.00 A ATOM 223 HG23 THR A 13 9.819 -2.364 -2.255 1.00 0.00 A ATOM 224 N THR A 13 13.268 -4.594 -3.373 1.00 0.00 A ATOM 225 O THR A 13 12.367 -5.341 -5.856 1.00 0.00 A ATOM 226 OG1 THR A 13 12.266 -2.226 -4.076 1.00 0.00 A ATOM 227 C PRO A 14 9.714 -5.311 -7.544 1.00 0.00 A ATOM 228 CA PRO A 14 9.790 -6.292 -6.379 1.00 0.00 A ATOM 229 CB PRO A 14 8.393 -6.800 -6.015 1.00 0.00 A ATOM 230 CD PRO A 14 9.183 -5.549 -4.137 1.00 0.00 A ATOM 231 CG PRO A 14 7.943 -5.909 -4.908 1.00 0.00 A ATOM 232 HA PRO A 14 10.418 -7.127 -6.653 1.00 0.00 A ATOM 233 HB2 PRO A 14 7.743 -6.721 -6.875 1.00 0.00 A ATOM 234 HB1 PRO A 14 8.452 -7.829 -5.694 1.00 0.00 A ATOM 235 HD2 PRO A 14 9.110 -4.541 -3.755 1.00 0.00 A ATOM 236 HD1 PRO A 14 9.342 -6.249 -3.330 1.00 0.00 A ATOM 237 HG2 PRO A 14 7.483 -5.022 -5.315 1.00 0.00 A ATOM 238 HG1 PRO A 14 7.247 -6.437 -4.273 1.00 0.00 A ATOM 239 N PRO A 14 10.253 -5.654 -5.143 1.00 0.00 A ATOM 240 O PRO A 14 9.238 -4.186 -7.392 1.00 0.00 A ATOM 241 C THR A 15 9.111 -5.372 -10.889 1.00 0.00 A ATOM 242 CA THR A 15 10.172 -4.905 -9.900 1.00 0.00 A ATOM 243 CB THR A 15 11.544 -4.900 -10.600 1.00 0.00 A ATOM 244 CG2 THR A 15 12.498 -3.932 -9.916 1.00 0.00 A ATOM 245 HN THR A 15 10.554 -6.652 -8.767 1.00 0.00 A ATOM 246 HA THR A 15 9.945 -3.895 -9.593 1.00 0.00 A ATOM 247 HB THR A 15 11.407 -4.584 -11.624 1.00 0.00 A ATOM 248 HG1 THR A 15 12.972 -6.200 -11.001 1.00 0.00 A ATOM 249 HG21 THR A 15 11.932 -3.137 -9.454 1.00 0.00 A ATOM 250 HG22 THR A 15 13.174 -3.515 -10.648 1.00 0.00 A ATOM 251 HG23 THR A 15 13.063 -4.458 -9.161 1.00 0.00 A ATOM 252 N THR A 15 10.186 -5.745 -8.709 1.00 0.00 A ATOM 253 O THR A 15 9.429 -5.935 -11.938 1.00 0.00 A ATOM 254 OG1 THR A 15 12.104 -6.218 -10.589 1.00 0.00 A ATOM 255 C LEU A 16 6.808 -4.813 -12.755 1.00 0.00 A ATOM 256 CA LEU A 16 6.738 -5.531 -11.411 1.00 0.00 A ATOM 257 CB LEU A 16 5.404 -5.228 -10.727 1.00 0.00 A ATOM 258 CD1 LEU A 16 3.870 -7.038 -11.536 1.00 0.00 A ATOM 259 CD2 LEU A 16 2.952 -4.776 -10.990 1.00 0.00 A ATOM 260 CG LEU A 16 4.147 -5.542 -11.539 1.00 0.00 A ATOM 261 HN LEU A 16 7.657 -4.683 -9.703 1.00 0.00 A ATOM 262 HA LEU A 16 6.814 -6.595 -11.580 1.00 0.00 A ATOM 263 HB2 LEU A 16 5.362 -5.804 -9.816 1.00 0.00 A ATOM 264 HB1 LEU A 16 5.389 -4.174 -10.486 1.00 0.00 A ATOM 265 HD11 LEU A 16 3.071 -7.254 -10.843 1.00 0.00 A ATOM 266 HD12 LEU A 16 4.761 -7.568 -11.235 1.00 0.00 A ATOM 267 HD13 LEU A 16 3.582 -7.352 -12.528 1.00 0.00 A ATOM 268 HD21 LEU A 16 2.046 -5.326 -11.196 1.00 0.00 A ATOM 269 HD22 LEU A 16 2.900 -3.806 -11.463 1.00 0.00 A ATOM 270 HD23 LEU A 16 3.064 -4.650 -9.923 1.00 0.00 A ATOM 271 HG LEU A 16 4.302 -5.234 -12.564 1.00 0.00 A ATOM 272 N LEU A 16 7.848 -5.135 -10.551 1.00 0.00 A ATOM 273 OT1 LEU A 16 6.742 -3.586 -12.819 1.00 0.00 A END
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