NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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635974 |
6ith   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 8.774 5.122 -8.144 1.00 0.00 A ATOM 2 CA MET A 1 10.162 5.629 -7.766 1.00 0.00 A ATOM 3 CB MET A 1 10.105 6.352 -6.419 1.00 0.00 A ATOM 4 CE MET A 1 10.220 10.183 -7.308 1.00 0.00 A ATOM 5 CG MET A 1 9.369 7.681 -6.474 1.00 0.00 A ATOM 6 HT1 MET A 1 11.472 6.235 -9.314 1.00 0.00 A ATOM 7 HA MET A 1 10.830 4.785 -7.683 1.00 0.00 A ATOM 8 HB2 MET A 1 9.604 5.717 -5.704 1.00 0.00 A ATOM 9 HB1 MET A 1 11.113 6.537 -6.080 1.00 0.00 A ATOM 10 HE1 MET A 1 11.142 10.203 -7.869 1.00 0.00 A ATOM 11 HE2 MET A 1 9.417 9.847 -7.947 1.00 0.00 A ATOM 12 HE3 MET A 1 9.999 11.176 -6.943 1.00 0.00 A ATOM 13 HG2 MET A 1 9.061 7.865 -7.492 1.00 0.00 A ATOM 14 HG1 MET A 1 8.496 7.619 -5.841 1.00 0.00 A ATOM 15 N MET A 1 10.689 6.517 -8.796 1.00 0.00 A ATOM 16 O MET A 1 7.927 5.889 -8.600 1.00 0.00 A ATOM 17 SD MET A 1 10.388 9.062 -5.921 1.00 0.00 A ATOM 18 C GLU A 2 6.509 2.835 -7.004 1.00 0.00 A ATOM 19 CA GLU A 2 7.263 3.218 -8.274 1.00 0.00 A ATOM 20 CB GLU A 2 7.464 1.982 -9.153 1.00 0.00 A ATOM 21 CD GLU A 2 7.150 0.950 -11.437 1.00 0.00 A ATOM 22 CG GLU A 2 7.183 2.231 -10.626 1.00 0.00 A ATOM 23 HN GLU A 2 9.264 3.265 -7.585 1.00 0.00 A ATOM 24 HA GLU A 2 6.680 3.945 -8.819 1.00 0.00 A ATOM 25 HB2 GLU A 2 8.486 1.647 -9.054 1.00 0.00 A ATOM 26 HB1 GLU A 2 6.804 1.200 -8.809 1.00 0.00 A ATOM 27 HG2 GLU A 2 6.226 2.722 -10.718 1.00 0.00 A ATOM 28 HG1 GLU A 2 7.955 2.872 -11.023 1.00 0.00 A ATOM 29 N GLU A 2 8.549 3.826 -7.951 1.00 0.00 A ATOM 30 O GLU A 2 5.282 2.916 -6.950 1.00 0.00 A ATOM 31 OE1 GLU A 2 6.204 0.777 -12.234 1.00 0.00 A ATOM 32 OE2 GLU A 2 8.070 0.121 -11.276 1.00 0.00 A ATOM 33 C GLN A 3 6.262 3.242 -3.892 1.00 0.00 A ATOM 34 CA GLN A 3 6.654 2.019 -4.715 1.00 0.00 A ATOM 35 CB GLN A 3 7.625 1.145 -3.921 1.00 0.00 A ATOM 36 CD GLN A 3 7.906 -1.290 -4.534 1.00 0.00 A ATOM 37 CG GLN A 3 7.132 -0.278 -3.712 1.00 0.00 A ATOM 38 HN GLN A 3 8.225 2.374 -6.088 1.00 0.00 A ATOM 39 HA GLN A 3 5.765 1.448 -4.933 1.00 0.00 A ATOM 40 HB2 GLN A 3 8.567 1.103 -4.447 1.00 0.00 A ATOM 41 HB1 GLN A 3 7.784 1.593 -2.951 1.00 0.00 A ATOM 42 HE21 GLN A 3 6.209 -2.100 -5.179 1.00 0.00 A ATOM 43 HE22 GLN A 3 7.660 -2.825 -5.773 1.00 0.00 A ATOM 44 HG2 GLN A 3 7.235 -0.532 -2.668 1.00 0.00 A ATOM 45 HG1 GLN A 3 6.090 -0.328 -3.993 1.00 0.00 A ATOM 46 N GLN A 3 7.253 2.417 -5.984 1.00 0.00 A ATOM 47 NE2 GLN A 3 7.186 -2.161 -5.232 1.00 0.00 A ATOM 48 O GLN A 3 6.627 4.370 -4.225 1.00 0.00 A ATOM 49 OE1 GLN A 3 9.137 -1.290 -4.542 1.00 0.00 A ATOM 50 C SER A 4 5.908 4.146 -0.673 1.00 0.00 A ATOM 51 CA SER A 4 5.071 4.094 -1.948 1.00 0.00 A ATOM 52 CB SER A 4 3.593 3.918 -1.595 1.00 0.00 A ATOM 53 HN SER A 4 5.258 2.089 -2.603 1.00 0.00 A ATOM 54 HA SER A 4 5.196 5.022 -2.485 1.00 0.00 A ATOM 55 HB2 SER A 4 3.409 4.327 -0.613 1.00 0.00 A ATOM 56 HB1 SER A 4 2.988 4.440 -2.321 1.00 0.00 A ATOM 57 HG SER A 4 2.759 2.342 -0.783 1.00 0.00 A ATOM 58 N SER A 4 5.517 3.011 -2.816 1.00 0.00 A ATOM 59 O SER A 4 5.424 4.550 0.386 1.00 0.00 A ATOM 60 OG SER A 4 3.228 2.549 -1.595 1.00 0.00 A ATOM 61 C THR A 5 8.341 5.151 0.852 1.00 0.00 A ATOM 62 CA THR A 5 8.072 3.733 0.361 1.00 0.00 A ATOM 63 CB THR A 5 9.413 3.058 0.016 1.00 0.00 A ATOM 64 CG2 THR A 5 10.306 2.968 1.244 1.00 0.00 A ATOM 65 HN THR A 5 7.494 3.425 -1.651 1.00 0.00 A ATOM 66 HA THR A 5 7.604 3.171 1.156 1.00 0.00 A ATOM 67 HB THR A 5 9.915 3.654 -0.733 1.00 0.00 A ATOM 68 HG1 THR A 5 8.495 1.313 0.005 1.00 0.00 A ATOM 69 HG21 THR A 5 9.856 3.518 2.057 1.00 0.00 A ATOM 70 HG22 THR A 5 11.274 3.388 1.017 1.00 0.00 A ATOM 71 HG23 THR A 5 10.420 1.933 1.529 1.00 0.00 A ATOM 72 N THR A 5 7.167 3.735 -0.781 1.00 0.00 A ATOM 73 O THR A 5 8.346 5.411 2.054 1.00 0.00 A ATOM 74 OG1 THR A 5 9.180 1.747 -0.509 1.00 0.00 A ATOM 75 C GLU A 6 7.663 8.069 1.012 1.00 0.00 A ATOM 76 CA GLU A 6 8.835 7.457 0.251 1.00 0.00 A ATOM 77 CB GLU A 6 9.113 8.269 -1.017 1.00 0.00 A ATOM 78 CD GLU A 6 11.604 8.580 -0.733 1.00 0.00 A ATOM 79 CG GLU A 6 10.493 8.026 -1.604 1.00 0.00 A ATOM 80 HN GLU A 6 8.548 5.796 -1.030 1.00 0.00 A ATOM 81 HA GLU A 6 9.711 7.481 0.881 1.00 0.00 A ATOM 82 HB2 GLU A 6 8.376 8.012 -1.763 1.00 0.00 A ATOM 83 HB1 GLU A 6 9.024 9.319 -0.783 1.00 0.00 A ATOM 84 HG2 GLU A 6 10.641 6.962 -1.715 1.00 0.00 A ATOM 85 HG1 GLU A 6 10.546 8.498 -2.574 1.00 0.00 A ATOM 86 N GLU A 6 8.565 6.065 -0.088 1.00 0.00 A ATOM 87 O GLU A 6 7.842 8.668 2.073 1.00 0.00 A ATOM 88 OE1 GLU A 6 12.210 7.795 0.025 1.00 0.00 A ATOM 89 OE2 GLU A 6 11.866 9.799 -0.809 1.00 0.00 A ATOM 90 C VAL A 7 4.978 7.760 2.418 1.00 0.00 A ATOM 91 CA VAL A 7 5.260 8.452 1.090 1.00 0.00 A ATOM 92 CB VAL A 7 4.033 8.299 0.172 1.00 0.00 A ATOM 93 CG1 VAL A 7 4.159 9.202 -1.045 1.00 0.00 A ATOM 94 CG2 VAL A 7 3.860 6.847 -0.247 1.00 0.00 A ATOM 95 HN VAL A 7 6.383 7.429 -0.384 1.00 0.00 A ATOM 96 HA VAL A 7 5.419 9.505 1.270 1.00 0.00 A ATOM 97 HB VAL A 7 3.155 8.598 0.726 1.00 0.00 A ATOM 98 HG11 VAL A 7 5.042 9.817 -0.946 1.00 0.00 A ATOM 99 HG12 VAL A 7 4.238 8.597 -1.936 1.00 0.00 A ATOM 100 HG13 VAL A 7 3.287 9.836 -1.115 1.00 0.00 A ATOM 101 HG21 VAL A 7 3.578 6.256 0.612 1.00 0.00 A ATOM 102 HG22 VAL A 7 3.088 6.779 -1.000 1.00 0.00 A ATOM 103 HG23 VAL A 7 4.789 6.475 -0.651 1.00 0.00 A ATOM 104 N VAL A 7 6.463 7.915 0.463 1.00 0.00 A ATOM 105 O VAL A 7 4.625 8.406 3.406 1.00 0.00 A ATOM 106 C LEU A 8 5.869 6.057 4.752 1.00 0.00 A ATOM 107 CA LEU A 8 4.897 5.659 3.646 1.00 0.00 A ATOM 108 CB LEU A 8 5.033 4.165 3.345 1.00 0.00 A ATOM 109 CD1 LEU A 8 4.193 2.191 2.049 1.00 0.00 A ATOM 110 CD2 LEU A 8 2.755 3.228 3.813 1.00 0.00 A ATOM 111 CG LEU A 8 3.802 3.488 2.740 1.00 0.00 A ATOM 112 HN LEU A 8 5.418 5.981 1.620 1.00 0.00 A ATOM 113 HA LEU A 8 3.890 5.861 3.978 1.00 0.00 A ATOM 114 HB2 LEU A 8 5.852 4.040 2.654 1.00 0.00 A ATOM 115 HB1 LEU A 8 5.266 3.662 4.272 1.00 0.00 A ATOM 116 HD11 LEU A 8 5.007 1.728 2.585 1.00 0.00 A ATOM 117 HD12 LEU A 8 4.503 2.402 1.036 1.00 0.00 A ATOM 118 HD13 LEU A 8 3.344 1.522 2.033 1.00 0.00 A ATOM 119 HD21 LEU A 8 3.051 3.716 4.730 1.00 0.00 A ATOM 120 HD22 LEU A 8 2.670 2.164 3.983 1.00 0.00 A ATOM 121 HD23 LEU A 8 1.802 3.618 3.489 1.00 0.00 A ATOM 122 HG LEU A 8 3.367 4.143 1.998 1.00 0.00 A ATOM 123 N LEU A 8 5.135 6.441 2.437 1.00 0.00 A ATOM 124 O LEU A 8 5.477 6.226 5.905 1.00 0.00 A ATOM 125 C ALA A 9 7.884 7.967 5.938 1.00 0.00 A ATOM 126 CA ALA A 9 8.167 6.588 5.351 1.00 0.00 A ATOM 127 CB ALA A 9 9.539 6.564 4.694 1.00 0.00 A ATOM 128 HN ALA A 9 7.391 6.057 3.455 1.00 0.00 A ATOM 129 HA ALA A 9 8.165 5.861 6.150 1.00 0.00 A ATOM 130 HB1 ALA A 9 10.291 6.834 5.422 1.00 0.00 A ATOM 131 HB2 ALA A 9 9.741 5.572 4.319 1.00 0.00 A ATOM 132 HB3 ALA A 9 9.559 7.270 3.877 1.00 0.00 A ATOM 133 N ALA A 9 7.140 6.206 4.390 1.00 0.00 A ATOM 134 O ALA A 9 8.015 8.178 7.143 1.00 0.00 A ATOM 135 C ALA A 10 6.013 10.279 6.476 1.00 0.00 A ATOM 136 CA ALA A 10 7.194 10.261 5.512 1.00 0.00 A ATOM 137 CB ALA A 10 6.909 11.149 4.309 1.00 0.00 A ATOM 138 HN ALA A 10 7.411 8.675 4.129 1.00 0.00 A ATOM 139 HA ALA A 10 8.065 10.652 6.019 1.00 0.00 A ATOM 140 HB1 ALA A 10 5.927 11.588 4.412 1.00 0.00 A ATOM 141 HB2 ALA A 10 7.650 11.932 4.257 1.00 0.00 A ATOM 142 HB3 ALA A 10 6.946 10.556 3.408 1.00 0.00 A ATOM 143 N ALA A 10 7.496 8.903 5.078 1.00 0.00 A ATOM 144 O ALA A 10 6.057 10.937 7.516 1.00 0.00 A ATOM 145 C VAL A 11 4.081 8.887 8.325 1.00 0.00 A ATOM 146 CA VAL A 11 3.763 9.485 6.960 1.00 0.00 A ATOM 147 CB VAL A 11 2.656 8.648 6.290 1.00 0.00 A ATOM 148 CG1 VAL A 11 1.430 8.569 7.186 1.00 0.00 A ATOM 149 CG2 VAL A 11 2.297 9.230 4.931 1.00 0.00 A ATOM 150 HN VAL A 11 4.981 9.050 5.284 1.00 0.00 A ATOM 151 HA VAL A 11 3.392 10.490 7.095 1.00 0.00 A ATOM 152 HB VAL A 11 3.031 7.646 6.141 1.00 0.00 A ATOM 153 HG11 VAL A 11 0.538 8.608 6.579 1.00 0.00 A ATOM 154 HG12 VAL A 11 1.449 7.642 7.742 1.00 0.00 A ATOM 155 HG13 VAL A 11 1.433 9.401 7.874 1.00 0.00 A ATOM 156 HG21 VAL A 11 1.266 9.550 4.939 1.00 0.00 A ATOM 157 HG22 VAL A 11 2.935 10.077 4.722 1.00 0.00 A ATOM 158 HG23 VAL A 11 2.436 8.478 4.169 1.00 0.00 A ATOM 159 N VAL A 11 4.956 9.553 6.125 1.00 0.00 A ATOM 160 O VAL A 11 3.624 9.386 9.354 1.00 0.00 A ATOM 161 C ILE A 12 6.042 8.086 10.472 1.00 0.00 A ATOM 162 CA ILE A 12 5.247 7.150 9.567 1.00 0.00 A ATOM 163 CB ILE A 12 6.083 5.886 9.294 1.00 0.00 A ATOM 164 CD1 ILE A 12 6.115 3.976 7.612 1.00 0.00 A ATOM 165 CG1 ILE A 12 5.268 4.873 8.487 1.00 0.00 A ATOM 166 CG2 ILE A 12 6.556 5.270 10.603 1.00 0.00 A ATOM 167 HN ILE A 12 5.199 7.464 7.475 1.00 0.00 A ATOM 168 HA ILE A 12 4.342 6.856 10.079 1.00 0.00 A ATOM 169 HB ILE A 12 6.953 6.173 8.725 1.00 0.00 A ATOM 170 HD11 ILE A 12 7.102 4.401 7.509 1.00 0.00 A ATOM 171 HD12 ILE A 12 6.188 2.998 8.062 1.00 0.00 A ATOM 172 HD13 ILE A 12 5.657 3.890 6.636 1.00 0.00 A ATOM 173 HG12 ILE A 12 4.712 4.245 9.165 1.00 0.00 A ATOM 174 HG11 ILE A 12 4.578 5.406 7.849 1.00 0.00 A ATOM 175 HG21 ILE A 12 5.911 5.595 11.407 1.00 0.00 A ATOM 176 HG22 ILE A 12 6.521 4.194 10.527 1.00 0.00 A ATOM 177 HG23 ILE A 12 7.568 5.585 10.805 1.00 0.00 A ATOM 178 N ILE A 12 4.867 7.815 8.328 1.00 0.00 A ATOM 179 O ILE A 12 5.758 8.204 11.663 1.00 0.00 A ATOM 180 C ALA A 13 7.040 10.819 11.228 1.00 0.00 A ATOM 181 CA ALA A 13 7.872 9.679 10.649 1.00 0.00 A ATOM 182 CB ALA A 13 8.981 10.230 9.764 1.00 0.00 A ATOM 183 HN ALA A 13 7.216 8.614 8.943 1.00 0.00 A ATOM 184 HA ALA A 13 8.331 9.133 11.461 1.00 0.00 A ATOM 185 HB1 ALA A 13 8.559 10.918 9.046 1.00 0.00 A ATOM 186 HB2 ALA A 13 9.706 10.746 10.375 1.00 0.00 A ATOM 187 HB3 ALA A 13 9.463 9.416 9.243 1.00 0.00 A ATOM 188 N ALA A 13 7.039 8.751 9.896 1.00 0.00 A ATOM 189 O ALA A 13 7.244 11.231 12.369 1.00 0.00 A ATOM 190 C GLY A 14 4.340 12.001 12.021 1.00 0.00 A ATOM 191 CA GLY A 14 5.254 12.412 10.884 1.00 0.00 A ATOM 192 HN GLY A 14 5.985 10.955 9.532 1.00 0.00 A ATOM 193 HA2 GLY A 14 5.879 13.227 11.215 1.00 0.00 A ATOM 194 HA1 GLY A 14 4.649 12.749 10.055 1.00 0.00 A ATOM 195 N GLY A 14 6.102 11.324 10.433 1.00 0.00 A ATOM 196 O GLY A 14 4.080 12.785 12.932 1.00 0.00 A ATOM 197 C GLY A 15 3.674 10.063 14.324 1.00 0.00 A ATOM 198 CA GLY A 15 2.960 10.275 13.004 1.00 0.00 A ATOM 199 HN GLY A 15 4.089 10.185 11.215 1.00 0.00 A ATOM 200 HA2 GLY A 15 2.162 10.988 13.148 1.00 0.00 A ATOM 201 HA1 GLY A 15 2.536 9.335 12.683 1.00 0.00 A ATOM 202 N GLY A 15 3.848 10.766 11.966 1.00 0.00 A ATOM 203 O GLY A 15 3.163 10.435 15.381 1.00 0.00 A ATOM 204 C VAL A 16 6.123 10.502 16.103 1.00 0.00 A ATOM 205 CA VAL A 16 5.643 9.202 15.466 1.00 0.00 A ATOM 206 CB VAL A 16 6.863 8.313 15.158 1.00 0.00 A ATOM 207 CG1 VAL A 16 7.712 8.935 14.059 1.00 0.00 A ATOM 208 CG2 VAL A 16 7.687 8.085 16.415 1.00 0.00 A ATOM 209 HN VAL A 16 5.213 9.190 13.394 1.00 0.00 A ATOM 210 HA VAL A 16 5.013 8.679 16.171 1.00 0.00 A ATOM 211 HB VAL A 16 6.506 7.356 14.807 1.00 0.00 A ATOM 212 HG11 VAL A 16 8.179 9.835 14.432 1.00 0.00 A ATOM 213 HG12 VAL A 16 8.474 8.234 13.752 1.00 0.00 A ATOM 214 HG13 VAL A 16 7.085 9.180 13.215 1.00 0.00 A ATOM 215 HG21 VAL A 16 8.505 7.416 16.192 1.00 0.00 A ATOM 216 HG22 VAL A 16 8.079 9.028 16.767 1.00 0.00 A ATOM 217 HG23 VAL A 16 7.063 7.647 17.181 1.00 0.00 A ATOM 218 N VAL A 16 4.858 9.463 14.266 1.00 0.00 A ATOM 219 O VAL A 16 6.064 10.667 17.321 1.00 0.00 A ATOM 220 C ILE A 17 5.960 13.527 16.372 1.00 0.00 A ATOM 221 CA ILE A 17 7.087 12.708 15.751 1.00 0.00 A ATOM 222 CB ILE A 17 7.735 13.524 14.617 1.00 0.00 A ATOM 223 CD1 ILE A 17 10.127 12.868 15.188 1.00 0.00 A ATOM 224 CG1 ILE A 17 9.027 12.851 14.149 1.00 0.00 A ATOM 225 CG2 ILE A 17 8.009 14.947 15.078 1.00 0.00 A ATOM 226 HN ILE A 17 6.619 11.231 14.309 1.00 0.00 A ATOM 227 HA ILE A 17 7.837 12.518 16.505 1.00 0.00 A ATOM 228 HB ILE A 17 7.040 13.566 13.792 1.00 0.00 A ATOM 229 HD11 ILE A 17 10.498 11.865 15.336 1.00 0.00 A ATOM 230 HD12 ILE A 17 10.931 13.505 14.851 1.00 0.00 A ATOM 231 HD13 ILE A 17 9.735 13.247 16.121 1.00 0.00 A ATOM 232 HG12 ILE A 17 8.821 11.822 13.902 1.00 0.00 A ATOM 233 HG11 ILE A 17 9.392 13.363 13.270 1.00 0.00 A ATOM 234 HG21 ILE A 17 7.133 15.556 14.909 1.00 0.00 A ATOM 235 HG22 ILE A 17 8.245 14.944 16.132 1.00 0.00 A ATOM 236 HG23 ILE A 17 8.841 15.352 14.523 1.00 0.00 A ATOM 237 N ILE A 17 6.598 11.422 15.270 1.00 0.00 A ATOM 238 O ILE A 17 6.118 14.105 17.446 1.00 0.00 A ATOM 239 C GLY A 18 3.149 13.761 17.492 1.00 0.00 A ATOM 240 CA GLY A 18 3.683 14.319 16.188 1.00 0.00 A ATOM 241 HN GLY A 18 4.752 13.089 14.836 1.00 0.00 A ATOM 242 HA2 GLY A 18 3.981 15.345 16.343 1.00 0.00 A ATOM 243 HA1 GLY A 18 2.895 14.291 15.449 1.00 0.00 A ATOM 244 N GLY A 18 4.820 13.570 15.688 1.00 0.00 A ATOM 245 O GLY A 18 2.826 14.513 18.412 1.00 0.00 A ATOM 246 C PHE A 19 3.487 12.022 19.957 1.00 0.00 A ATOM 247 CA PHE A 19 2.554 11.779 18.774 1.00 0.00 A ATOM 248 CB PHE A 19 2.402 10.276 18.531 1.00 0.00 A ATOM 249 CD1 PHE A 19 0.277 10.300 17.197 1.00 0.00 A ATOM 250 CD2 PHE A 19 0.349 8.991 19.189 1.00 0.00 A ATOM 251 CE1 PHE A 19 -1.031 9.906 16.982 1.00 0.00 A ATOM 252 CE2 PHE A 19 -0.958 8.594 18.979 1.00 0.00 A ATOM 253 CG PHE A 19 0.981 9.847 18.301 1.00 0.00 A ATOM 254 CZ PHE A 19 -1.649 9.053 17.875 1.00 0.00 A ATOM 255 HN PHE A 19 3.328 11.891 16.807 1.00 0.00 A ATOM 256 HA PHE A 19 1.586 12.198 19.002 1.00 0.00 A ATOM 257 HB2 PHE A 19 2.976 9.999 17.660 1.00 0.00 A ATOM 258 HB1 PHE A 19 2.777 9.740 19.390 1.00 0.00 A ATOM 259 HD1 PHE A 19 0.760 10.967 16.498 1.00 0.00 A ATOM 260 HD2 PHE A 19 0.888 8.632 20.054 1.00 0.00 A ATOM 261 HE1 PHE A 19 -1.568 10.267 16.118 1.00 0.00 A ATOM 262 HE2 PHE A 19 -1.439 7.928 19.679 1.00 0.00 A ATOM 263 HZ PHE A 19 -2.670 8.744 17.709 1.00 0.00 A ATOM 264 N PHE A 19 3.055 12.438 17.573 1.00 0.00 A ATOM 265 O PHE A 19 3.037 12.289 21.072 1.00 0.00 A ATOM 266 C LEU A 20 5.747 13.574 21.260 1.00 0.00 A ATOM 267 CA LEU A 20 5.785 12.137 20.750 1.00 0.00 A ATOM 268 CB LEU A 20 7.182 11.809 20.220 1.00 0.00 A ATOM 269 CD1 LEU A 20 7.242 9.322 20.527 1.00 0.00 A ATOM 270 CD2 LEU A 20 9.374 10.630 20.520 1.00 0.00 A ATOM 271 CG LEU A 20 7.901 10.642 20.898 1.00 0.00 A ATOM 272 HN LEU A 20 5.085 11.713 18.798 1.00 0.00 A ATOM 273 HA LEU A 20 5.554 11.471 21.567 1.00 0.00 A ATOM 274 HB2 LEU A 20 7.092 11.576 19.170 1.00 0.00 A ATOM 275 HB1 LEU A 20 7.796 12.691 20.339 1.00 0.00 A ATOM 276 HD11 LEU A 20 7.784 8.509 20.985 1.00 0.00 A ATOM 277 HD12 LEU A 20 7.254 9.204 19.454 1.00 0.00 A ATOM 278 HD13 LEU A 20 6.221 9.318 20.878 1.00 0.00 A ATOM 279 HD21 LEU A 20 9.976 10.668 21.416 1.00 0.00 A ATOM 280 HD22 LEU A 20 9.595 11.490 19.903 1.00 0.00 A ATOM 281 HD23 LEU A 20 9.598 9.727 19.972 1.00 0.00 A ATOM 282 HG LEU A 20 7.831 10.759 21.971 1.00 0.00 A ATOM 283 N LEU A 20 4.788 11.928 19.706 1.00 0.00 A ATOM 284 O LEU A 20 5.891 13.823 22.457 1.00 0.00 A ATOM 285 C PHE A 21 4.241 16.230 21.524 1.00 0.00 A ATOM 286 CA PHE A 21 5.490 15.929 20.701 1.00 0.00 A ATOM 287 CB PHE A 21 5.505 16.797 19.440 1.00 0.00 A ATOM 288 CD1 PHE A 21 6.396 19.139 19.571 1.00 0.00 A ATOM 289 CD2 PHE A 21 7.940 17.358 19.208 1.00 0.00 A ATOM 290 CE1 PHE A 21 7.434 20.051 19.540 1.00 0.00 A ATOM 291 CE2 PHE A 21 8.982 18.265 19.177 1.00 0.00 A ATOM 292 CG PHE A 21 6.636 17.785 19.406 1.00 0.00 A ATOM 293 CZ PHE A 21 8.729 19.613 19.342 1.00 0.00 A ATOM 294 HN PHE A 21 5.441 14.255 19.405 1.00 0.00 A ATOM 295 HA PHE A 21 6.362 16.157 21.294 1.00 0.00 A ATOM 296 HB2 PHE A 21 5.596 16.159 18.574 1.00 0.00 A ATOM 297 HB1 PHE A 21 4.579 17.348 19.381 1.00 0.00 A ATOM 298 HD1 PHE A 21 5.382 19.482 19.726 1.00 0.00 A ATOM 299 HD2 PHE A 21 8.139 16.305 19.077 1.00 0.00 A ATOM 300 HE1 PHE A 21 7.232 21.104 19.669 1.00 0.00 A ATOM 301 HE2 PHE A 21 9.993 17.921 19.021 1.00 0.00 A ATOM 302 HZ PHE A 21 9.542 20.323 19.318 1.00 0.00 A ATOM 303 N PHE A 21 5.549 14.517 20.344 1.00 0.00 A ATOM 304 O PHE A 21 4.297 16.963 22.511 1.00 0.00 A ATOM 305 C ALA A 22 1.919 15.324 23.232 1.00 0.00 A ATOM 306 CA ALA A 22 1.852 15.866 21.808 1.00 0.00 A ATOM 307 CB ALA A 22 0.713 15.208 21.044 1.00 0.00 A ATOM 308 HN ALA A 22 3.134 15.086 20.315 1.00 0.00 A ATOM 309 HA ALA A 22 1.661 16.928 21.846 1.00 0.00 A ATOM 310 HB1 ALA A 22 -0.003 14.802 21.745 1.00 0.00 A ATOM 311 HB2 ALA A 22 0.228 15.942 20.418 1.00 0.00 A ATOM 312 HB3 ALA A 22 1.105 14.412 20.428 1.00 0.00 A ATOM 313 N ALA A 22 3.115 15.660 21.109 1.00 0.00 A ATOM 314 O ALA A 22 1.471 15.977 24.175 1.00 0.00 A ATOM 315 C ILE A 23 3.554 14.284 25.587 1.00 0.00 A ATOM 316 CA ILE A 23 2.603 13.500 24.689 1.00 0.00 A ATOM 317 CB ILE A 23 3.105 12.049 24.572 1.00 0.00 A ATOM 318 CD1 ILE A 23 2.780 10.001 23.096 1.00 0.00 A ATOM 319 CG1 ILE A 23 2.140 11.220 23.722 1.00 0.00 A ATOM 320 CG2 ILE A 23 3.267 11.431 25.953 1.00 0.00 A ATOM 321 HN ILE A 23 2.816 13.658 22.590 1.00 0.00 A ATOM 322 HA ILE A 23 1.624 13.486 25.146 1.00 0.00 A ATOM 323 HB ILE A 23 4.072 12.063 24.095 1.00 0.00 A ATOM 324 HD11 ILE A 23 2.990 9.270 23.863 1.00 0.00 A ATOM 325 HD12 ILE A 23 2.109 9.575 22.366 1.00 0.00 A ATOM 326 HD13 ILE A 23 3.704 10.287 22.613 1.00 0.00 A ATOM 327 HG12 ILE A 23 1.323 10.884 24.340 1.00 0.00 A ATOM 328 HG11 ILE A 23 1.752 11.838 22.925 1.00 0.00 A ATOM 329 HG21 ILE A 23 2.746 12.036 26.681 1.00 0.00 A ATOM 330 HG22 ILE A 23 2.853 10.434 25.952 1.00 0.00 A ATOM 331 HG23 ILE A 23 4.315 11.387 26.207 1.00 0.00 A ATOM 332 N ILE A 23 2.478 14.128 23.380 1.00 0.00 A ATOM 333 O ILE A 23 3.331 14.406 26.791 1.00 0.00 A ATOM 334 C PHE A 24 5.003 16.904 26.230 1.00 0.00 A ATOM 335 CA PHE A 24 5.603 15.591 25.737 1.00 0.00 A ATOM 336 CB PHE A 24 6.827 15.872 24.863 1.00 0.00 A ATOM 337 CD1 PHE A 24 8.787 14.678 25.879 1.00 0.00 A ATOM 338 CD2 PHE A 24 8.672 17.050 26.090 1.00 0.00 A ATOM 339 CE1 PHE A 24 9.978 14.669 26.580 1.00 0.00 A ATOM 340 CE2 PHE A 24 9.863 17.048 26.791 1.00 0.00 A ATOM 341 CG PHE A 24 8.121 15.867 25.626 1.00 0.00 A ATOM 342 CZ PHE A 24 10.516 15.856 27.037 1.00 0.00 A ATOM 343 HN PHE A 24 4.741 14.685 24.028 1.00 0.00 A ATOM 344 HA PHE A 24 5.907 15.005 26.590 1.00 0.00 A ATOM 345 HB2 PHE A 24 6.893 15.117 24.094 1.00 0.00 A ATOM 346 HB1 PHE A 24 6.716 16.842 24.402 1.00 0.00 A ATOM 347 HD1 PHE A 24 8.366 13.748 25.522 1.00 0.00 A ATOM 348 HD2 PHE A 24 8.162 17.983 25.899 1.00 0.00 A ATOM 349 HE1 PHE A 24 10.486 13.736 26.771 1.00 0.00 A ATOM 350 HE2 PHE A 24 10.282 17.977 27.147 1.00 0.00 A ATOM 351 HZ PHE A 24 11.447 15.852 27.584 1.00 0.00 A ATOM 352 N PHE A 24 4.617 14.817 24.991 1.00 0.00 A ATOM 353 O PHE A 24 5.268 17.338 27.352 1.00 0.00 A ATOM 354 C LEU A 25 2.542 18.605 26.853 1.00 0.00 A ATOM 355 CA LEU A 25 3.558 18.798 25.732 1.00 0.00 A ATOM 356 CB LEU A 25 2.872 19.401 24.505 1.00 0.00 A ATOM 357 CD1 LEU A 25 3.965 20.571 22.576 1.00 0.00 A ATOM 358 CD2 LEU A 25 2.396 21.824 24.069 1.00 0.00 A ATOM 359 CG LEU A 25 3.446 20.724 23.998 1.00 0.00 A ATOM 360 HN LEU A 25 4.023 17.139 24.504 1.00 0.00 A ATOM 361 HA LEU A 25 4.327 19.474 26.073 1.00 0.00 A ATOM 362 HB2 LEU A 25 2.939 18.683 23.703 1.00 0.00 A ATOM 363 HB1 LEU A 25 1.833 19.564 24.755 1.00 0.00 A ATOM 364 HD11 LEU A 25 3.131 20.523 21.892 1.00 0.00 A ATOM 365 HD12 LEU A 25 4.546 19.664 22.501 1.00 0.00 A ATOM 366 HD13 LEU A 25 4.587 21.418 22.327 1.00 0.00 A ATOM 367 HD21 LEU A 25 2.759 22.701 23.553 1.00 0.00 A ATOM 368 HD22 LEU A 25 2.201 22.069 25.103 1.00 0.00 A ATOM 369 HD23 LEU A 25 1.485 21.482 23.601 1.00 0.00 A ATOM 370 HG LEU A 25 4.277 21.014 24.626 1.00 0.00 A ATOM 371 N LEU A 25 4.195 17.533 25.384 1.00 0.00 A ATOM 372 O LEU A 25 2.476 19.403 27.789 1.00 0.00 A ATOM 373 C ILE A 26 1.386 16.922 29.106 1.00 0.00 A ATOM 374 CA ILE A 26 0.743 17.241 27.761 1.00 0.00 A ATOM 375 CB ILE A 26 -0.144 16.056 27.334 1.00 0.00 A ATOM 376 CD1 ILE A 26 -2.005 17.506 26.378 1.00 0.00 A ATOM 377 CG1 ILE A 26 -0.976 16.430 26.106 1.00 0.00 A ATOM 378 CG2 ILE A 26 -1.046 15.630 28.482 1.00 0.00 A ATOM 379 HN ILE A 26 1.854 16.942 25.985 1.00 0.00 A ATOM 380 HA ILE A 26 0.115 18.113 27.872 1.00 0.00 A ATOM 381 HB ILE A 26 0.499 15.226 27.085 1.00 0.00 A ATOM 382 HD11 ILE A 26 -1.934 18.272 25.620 1.00 0.00 A ATOM 383 HD12 ILE A 26 -2.993 17.072 26.363 1.00 0.00 A ATOM 384 HD13 ILE A 26 -1.819 17.944 27.348 1.00 0.00 A ATOM 385 HG12 ILE A 26 -0.320 16.789 25.329 1.00 0.00 A ATOM 386 HG11 ILE A 26 -1.498 15.553 25.754 1.00 0.00 A ATOM 387 HG21 ILE A 26 -0.607 14.782 28.989 1.00 0.00 A ATOM 388 HG22 ILE A 26 -1.153 16.448 29.179 1.00 0.00 A ATOM 389 HG23 ILE A 26 -2.016 15.356 28.096 1.00 0.00 A ATOM 390 N ILE A 26 1.753 17.541 26.753 1.00 0.00 A ATOM 391 O ILE A 26 0.952 17.417 30.147 1.00 0.00 A ATOM 392 C LEU A 27 3.768 16.924 30.961 1.00 0.00 A ATOM 393 CA LEU A 27 3.130 15.709 30.295 1.00 0.00 A ATOM 394 CB LEU A 27 4.202 14.665 29.979 1.00 0.00 A ATOM 395 CD1 LEU A 27 2.608 12.738 29.796 1.00 0.00 A ATOM 396 CD2 LEU A 27 5.056 12.310 30.079 1.00 0.00 A ATOM 397 CG LEU A 27 3.899 13.235 30.428 1.00 0.00 A ATOM 398 HN LEU A 27 2.724 15.732 28.218 1.00 0.00 A ATOM 399 HA LEU A 27 2.409 15.278 30.974 1.00 0.00 A ATOM 400 HB2 LEU A 27 4.345 14.651 28.909 1.00 0.00 A ATOM 401 HB1 LEU A 27 5.118 14.977 30.459 1.00 0.00 A ATOM 402 HD11 LEU A 27 2.279 13.444 29.049 1.00 0.00 A ATOM 403 HD12 LEU A 27 1.849 12.639 30.558 1.00 0.00 A ATOM 404 HD13 LEU A 27 2.780 11.777 29.334 1.00 0.00 A ATOM 405 HD21 LEU A 27 5.956 12.661 30.562 1.00 0.00 A ATOM 406 HD22 LEU A 27 5.202 12.305 29.008 1.00 0.00 A ATOM 407 HD23 LEU A 27 4.832 11.310 30.418 1.00 0.00 A ATOM 408 HG LEU A 27 3.772 13.221 31.502 1.00 0.00 A ATOM 409 N LEU A 27 2.424 16.093 29.078 1.00 0.00 A ATOM 410 O LEU A 27 3.734 17.063 32.185 1.00 0.00 A ATOM 411 C LEU A 28 3.970 19.940 31.301 1.00 0.00 A ATOM 412 CA LEU A 28 4.991 19.006 30.660 1.00 0.00 A ATOM 413 CB LEU A 28 5.725 19.733 29.531 1.00 0.00 A ATOM 414 CD1 LEU A 28 8.112 20.402 29.158 1.00 0.00 A ATOM 415 CD2 LEU A 28 6.418 22.127 29.800 1.00 0.00 A ATOM 416 CG LEU A 28 6.849 20.677 29.960 1.00 0.00 A ATOM 417 HN LEU A 28 4.342 17.636 29.184 1.00 0.00 A ATOM 418 HA LEU A 28 5.708 18.707 31.410 1.00 0.00 A ATOM 419 HB2 LEU A 28 6.152 18.986 28.880 1.00 0.00 A ATOM 420 HB1 LEU A 28 4.996 20.312 28.983 1.00 0.00 A ATOM 421 HD11 LEU A 28 8.519 19.445 29.444 1.00 0.00 A ATOM 422 HD12 LEU A 28 8.839 21.177 29.355 1.00 0.00 A ATOM 423 HD13 LEU A 28 7.874 20.393 28.104 1.00 0.00 A ATOM 424 HD21 LEU A 28 6.202 22.325 28.760 1.00 0.00 A ATOM 425 HD22 LEU A 28 7.213 22.778 30.132 1.00 0.00 A ATOM 426 HD23 LEU A 28 5.533 22.307 30.392 1.00 0.00 A ATOM 427 HG LEU A 28 7.074 20.507 31.004 1.00 0.00 A ATOM 428 N LEU A 28 4.347 17.801 30.149 1.00 0.00 A ATOM 429 O LEU A 28 4.227 20.534 32.349 1.00 0.00 A ATOM 430 C LEU A 29 1.218 20.404 32.510 1.00 0.00 A ATOM 431 CA LEU A 29 1.746 20.923 31.177 1.00 0.00 A ATOM 432 CB LEU A 29 0.604 21.011 30.163 1.00 0.00 A ATOM 433 CD1 LEU A 29 -0.415 22.211 28.212 1.00 0.00 A ATOM 434 CD2 LEU A 29 -0.221 23.364 30.423 1.00 0.00 A ATOM 435 CG LEU A 29 0.421 22.363 29.473 1.00 0.00 A ATOM 436 HN LEU A 29 2.662 19.564 29.837 1.00 0.00 A ATOM 437 HA LEU A 29 2.161 21.909 31.326 1.00 0.00 A ATOM 438 HB2 LEU A 29 0.784 20.271 29.397 1.00 0.00 A ATOM 439 HB1 LEU A 29 -0.315 20.775 30.680 1.00 0.00 A ATOM 440 HD11 LEU A 29 0.233 22.004 27.374 1.00 0.00 A ATOM 441 HD12 LEU A 29 -0.960 23.125 28.029 1.00 0.00 A ATOM 442 HD13 LEU A 29 -1.112 21.396 28.339 1.00 0.00 A ATOM 443 HD21 LEU A 29 -0.079 24.364 30.041 1.00 0.00 A ATOM 444 HD22 LEU A 29 0.240 23.282 31.397 1.00 0.00 A ATOM 445 HD23 LEU A 29 -1.277 23.156 30.505 1.00 0.00 A ATOM 446 HG LEU A 29 1.390 22.748 29.186 1.00 0.00 A ATOM 447 N LEU A 29 2.809 20.063 30.667 1.00 0.00 A ATOM 448 O LEU A 29 1.096 21.157 33.477 1.00 0.00 A ATOM 449 C VAL A 30 1.446 18.504 34.879 1.00 0.00 A ATOM 450 CA VAL A 30 0.397 18.491 33.772 1.00 0.00 A ATOM 451 CB VAL A 30 -0.046 17.038 33.517 1.00 0.00 A ATOM 452 CG1 VAL A 30 1.137 16.187 33.084 1.00 0.00 A ATOM 453 CG2 VAL A 30 -0.705 16.457 34.758 1.00 0.00 A ATOM 454 HN VAL A 30 1.028 18.563 31.753 1.00 0.00 A ATOM 455 HA VAL A 30 -0.464 19.056 34.099 1.00 0.00 A ATOM 456 HB VAL A 30 -0.772 17.040 32.717 1.00 0.00 A ATOM 457 HG11 VAL A 30 0.809 15.171 32.920 1.00 0.00 A ATOM 458 HG12 VAL A 30 1.552 16.584 32.169 1.00 0.00 A ATOM 459 HG13 VAL A 30 1.892 16.200 33.856 1.00 0.00 A ATOM 460 HG21 VAL A 30 -1.024 15.446 34.556 1.00 0.00 A ATOM 461 HG22 VAL A 30 0.002 16.454 35.575 1.00 0.00 A ATOM 462 HG23 VAL A 30 -1.561 17.058 35.027 1.00 0.00 A ATOM 463 N VAL A 30 0.909 19.112 32.556 1.00 0.00 A ATOM 464 O VAL A 30 1.116 18.612 36.060 1.00 0.00 A ATOM 465 C TYR A 31 4.020 19.781 36.039 1.00 0.00 A ATOM 466 CA TYR A 31 3.809 18.390 35.447 1.00 0.00 A ATOM 467 CB TYR A 31 5.098 17.908 34.777 1.00 0.00 A ATOM 468 CD1 TYR A 31 6.187 17.294 36.971 1.00 0.00 A ATOM 469 CD2 TYR A 31 7.510 18.409 35.331 1.00 0.00 A ATOM 470 CE1 TYR A 31 7.271 17.257 37.827 1.00 0.00 A ATOM 471 CE2 TYR A 31 8.599 18.375 36.180 1.00 0.00 A ATOM 472 CG TYR A 31 6.287 17.870 35.710 1.00 0.00 A ATOM 473 CZ TYR A 31 8.475 17.798 37.426 1.00 0.00 A ATOM 474 HN TYR A 31 2.911 18.311 33.532 1.00 0.00 A ATOM 475 HA TYR A 31 3.552 17.708 36.244 1.00 0.00 A ATOM 476 HB2 TYR A 31 4.945 16.911 34.394 1.00 0.00 A ATOM 477 HB1 TYR A 31 5.339 18.570 33.959 1.00 0.00 A ATOM 478 HD1 TYR A 31 5.243 16.871 37.282 1.00 0.00 A ATOM 479 HD2 TYR A 31 7.604 18.860 34.354 1.00 0.00 A ATOM 480 HE1 TYR A 31 7.174 16.805 38.803 1.00 0.00 A ATOM 481 HE2 TYR A 31 9.542 18.799 35.867 1.00 0.00 A ATOM 482 HH TYR A 31 9.481 18.470 38.920 1.00 0.00 A ATOM 483 N TYR A 31 2.711 18.394 34.488 1.00 0.00 A ATOM 484 O TYR A 31 4.200 19.933 37.247 1.00 0.00 A ATOM 485 OH TYR A 31 9.557 17.763 38.275 1.00 0.00 A ATOM 486 C ARG A 32 3.066 22.601 36.559 1.00 0.00 A ATOM 487 CA ARG A 32 4.184 22.171 35.613 1.00 0.00 A ATOM 488 CB ARG A 32 4.233 23.108 34.405 1.00 0.00 A ATOM 489 CD ARG A 32 4.521 25.531 33.802 1.00 0.00 A ATOM 490 CG ARG A 32 5.033 24.377 34.650 1.00 0.00 A ATOM 491 CZ ARG A 32 4.738 26.323 31.485 1.00 0.00 A ATOM 492 HN ARG A 32 3.848 20.608 34.227 1.00 0.00 A ATOM 493 HA ARG A 32 5.126 22.227 36.139 1.00 0.00 A ATOM 494 HB2 ARG A 32 4.680 22.583 33.574 1.00 0.00 A ATOM 495 HB1 ARG A 32 3.224 23.390 34.142 1.00 0.00 A ATOM 496 HD2 ARG A 32 3.459 25.408 33.654 1.00 0.00 A ATOM 497 HD1 ARG A 32 4.706 26.456 34.328 1.00 0.00 A ATOM 498 HE ARG A 32 5.986 25.046 32.375 1.00 0.00 A ATOM 499 HG2 ARG A 32 4.951 24.648 35.693 1.00 0.00 A ATOM 500 HG1 ARG A 32 6.068 24.192 34.404 1.00 0.00 A ATOM 501 HH11 ARG A 32 3.155 27.069 32.493 1.00 0.00 A ATOM 502 HH12 ARG A 32 3.320 27.619 30.859 1.00 0.00 A ATOM 503 HH21 ARG A 32 6.213 25.763 30.221 1.00 0.00 A ATOM 504 HH22 ARG A 32 5.059 26.875 29.567 1.00 0.00 A ATOM 505 N ARG A 32 3.996 20.793 35.178 1.00 0.00 A ATOM 506 NE ARG A 32 5.178 25.586 32.499 1.00 0.00 A ATOM 507 NH1 ARG A 32 3.648 27.064 31.624 1.00 0.00 A ATOM 508 NH2 ARG A 32 5.391 26.320 30.330 1.00 0.00 A ATOM 509 O ARG A 32 3.309 23.282 37.554 1.00 0.00 A ATOM 510 C MET A 33 0.783 21.886 38.436 1.00 0.00 A ATOM 511 CA MET A 33 0.686 22.539 37.061 1.00 0.00 A ATOM 512 CB MET A 33 -0.607 22.105 36.368 1.00 0.00 A ATOM 513 CE MET A 33 -4.103 24.181 35.934 1.00 0.00 A ATOM 514 CG MET A 33 -1.487 23.267 35.939 1.00 0.00 A ATOM 515 HN MET A 33 1.710 21.655 35.434 1.00 0.00 A ATOM 516 HA MET A 33 0.674 23.612 37.185 1.00 0.00 A ATOM 517 HB2 MET A 33 -0.354 21.529 35.490 1.00 0.00 A ATOM 518 HB1 MET A 33 -1.174 21.484 37.045 1.00 0.00 A ATOM 519 HE1 MET A 33 -4.709 23.365 35.568 1.00 0.00 A ATOM 520 HE2 MET A 33 -4.731 24.892 36.450 1.00 0.00 A ATOM 521 HE3 MET A 33 -3.614 24.668 35.103 1.00 0.00 A ATOM 522 HG2 MET A 33 -0.885 24.163 35.902 1.00 0.00 A ATOM 523 HG1 MET A 33 -1.879 23.059 34.954 1.00 0.00 A ATOM 524 N MET A 33 1.841 22.197 36.240 1.00 0.00 A ATOM 525 O MET A 33 0.170 22.348 39.398 1.00 0.00 A ATOM 526 SD MET A 33 -2.867 23.547 37.065 1.00 0.00 A ATOM 527 C ARG A 34 2.175 21.041 40.888 1.00 0.00 A ATOM 528 CA ARG A 34 1.734 20.092 39.778 1.00 0.00 A ATOM 529 CB ARG A 34 2.762 18.972 39.611 1.00 0.00 A ATOM 530 CD ARG A 34 2.073 16.608 40.113 1.00 0.00 A ATOM 531 CG ARG A 34 2.664 17.891 40.675 1.00 0.00 A ATOM 532 CZ ARG A 34 0.231 15.061 40.621 1.00 0.00 A ATOM 533 HN ARG A 34 2.021 20.488 37.719 1.00 0.00 A ATOM 534 HA ARG A 34 0.783 19.658 40.048 1.00 0.00 A ATOM 535 HB2 ARG A 34 2.620 18.509 38.645 1.00 0.00 A ATOM 536 HB1 ARG A 34 3.752 19.400 39.653 1.00 0.00 A ATOM 537 HD2 ARG A 34 1.653 16.816 39.141 1.00 0.00 A ATOM 538 HD1 ARG A 34 2.862 15.877 40.015 1.00 0.00 A ATOM 539 HE ARG A 34 0.914 16.466 41.861 1.00 0.00 A ATOM 540 HG2 ARG A 34 3.654 17.682 41.055 1.00 0.00 A ATOM 541 HG1 ARG A 34 2.035 18.246 41.478 1.00 0.00 A ATOM 542 HH11 ARG A 34 1.060 14.825 38.794 1.00 0.00 A ATOM 543 HH12 ARG A 34 -0.240 13.741 39.164 1.00 0.00 A ATOM 544 HH21 ARG A 34 -0.798 15.044 42.361 1.00 0.00 A ATOM 545 HH22 ARG A 34 -1.297 13.867 41.193 1.00 0.00 A ATOM 546 N ARG A 34 1.558 20.809 38.521 1.00 0.00 A ATOM 547 NE ARG A 34 1.028 16.063 40.975 1.00 0.00 A ATOM 548 NH1 ARG A 34 0.360 14.497 39.428 1.00 0.00 A ATOM 549 NH2 ARG A 34 -0.698 14.621 41.461 1.00 0.00 A ATOM 550 O ARG A 34 1.836 20.848 42.056 1.00 0.00 A ATOM 551 C LYS A 35 2.268 23.661 42.262 1.00 0.00 A ATOM 552 CA LYS A 35 3.423 23.046 41.479 1.00 0.00 A ATOM 553 CB LYS A 35 4.210 24.146 40.763 1.00 0.00 A ATOM 554 CD LYS A 35 4.160 25.963 39.029 1.00 0.00 A ATOM 555 CE LYS A 35 4.990 26.988 39.787 1.00 0.00 A ATOM 556 CG LYS A 35 3.335 25.105 39.974 1.00 0.00 A ATOM 557 HN LYS A 35 3.172 22.166 39.570 1.00 0.00 A ATOM 558 HA LYS A 35 4.078 22.536 42.168 1.00 0.00 A ATOM 559 HB2 LYS A 35 4.760 24.715 41.498 1.00 0.00 A ATOM 560 HB1 LYS A 35 4.909 23.685 40.080 1.00 0.00 A ATOM 561 HD2 LYS A 35 4.824 25.326 38.465 1.00 0.00 A ATOM 562 HD1 LYS A 35 3.494 26.481 38.353 1.00 0.00 A ATOM 563 HE2 LYS A 35 4.511 27.951 39.705 1.00 0.00 A ATOM 564 HE1 LYS A 35 5.035 26.697 40.827 1.00 0.00 A ATOM 565 HG2 LYS A 35 2.622 24.536 39.397 1.00 0.00 A ATOM 566 HG1 LYS A 35 2.810 25.749 40.665 1.00 0.00 A ATOM 567 HZ1 LYS A 35 6.665 28.084 39.191 1.00 0.00 A ATOM 568 HZ2 LYS A 35 6.420 26.668 38.300 1.00 0.00 A ATOM 569 HZ3 LYS A 35 7.037 26.581 39.872 1.00 0.00 A ATOM 570 N LYS A 35 2.934 22.066 40.516 1.00 0.00 A ATOM 571 NZ LYS A 35 6.375 27.087 39.250 1.00 0.00 A ATOM 572 O LYS A 35 2.478 24.479 43.158 1.00 0.00 A END
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