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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492558 |
2kbu   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -16.014 4.565 -0.640 1.00 0.00 A ATOM 2 CA LYS A 1 -16.569 5.568 0.371 1.00 0.00 A ATOM 3 CB LYS A 1 -16.439 5.053 1.821 1.00 0.00 A ATOM 4 CD LYS A 1 -14.904 4.484 3.779 1.00 0.00 A ATOM 5 CE LYS A 1 -13.458 4.208 4.223 1.00 0.00 A ATOM 6 CG LYS A 1 -14.995 5.053 2.351 1.00 0.00 A ATOM 7 HT1 LYS A 1 -18.408 6.440 0.732 1.00 0.00 A ATOM 8 HT2 LYS A 1 -18.488 4.947 0.022 1.00 0.00 A ATOM 9 HT3 LYS A 1 -18.067 6.253 -0.873 1.00 0.00 A ATOM 10 HA LYS A 1 -16.006 6.498 0.279 1.00 0.00 A ATOM 11 HB2 LYS A 1 -17.035 5.691 2.476 1.00 0.00 A ATOM 12 HB1 LYS A 1 -16.843 4.040 1.875 1.00 0.00 A ATOM 13 HD2 LYS A 1 -15.381 5.172 4.480 1.00 0.00 A ATOM 14 HD1 LYS A 1 -15.444 3.537 3.813 1.00 0.00 A ATOM 15 HE2 LYS A 1 -13.476 3.705 5.194 1.00 0.00 A ATOM 16 HE1 LYS A 1 -13.008 3.521 3.503 1.00 0.00 A ATOM 17 HG2 LYS A 1 -14.365 4.456 1.694 1.00 0.00 A ATOM 18 HG1 LYS A 1 -14.630 6.080 2.356 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -12.932 6.038 5.077 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -11.635 5.228 4.420 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -12.658 5.956 3.441 1.00 0.00 A ATOM 22 N LYS A 1 -17.990 5.830 0.043 1.00 0.00 A ATOM 23 NZ LYS A 1 -12.638 5.440 4.321 1.00 0.00 A ATOM 24 O LYS A 1 -16.743 3.646 -1.001 1.00 0.00 A ATOM 25 C LEU A 2 -13.645 2.525 -1.143 1.00 0.00 A ATOM 26 CA LEU A 2 -14.078 3.771 -1.955 1.00 0.00 A ATOM 27 CB LEU A 2 -12.902 4.464 -2.675 1.00 0.00 A ATOM 28 CD1 LEU A 2 -12.094 6.078 -4.436 1.00 0.00 A ATOM 29 CD2 LEU A 2 -13.966 4.567 -5.001 1.00 0.00 A ATOM 30 CG LEU A 2 -13.321 5.363 -3.860 1.00 0.00 A ATOM 31 HN LEU A 2 -14.254 5.560 -0.793 1.00 0.00 A ATOM 32 HA LEU A 2 -14.789 3.414 -2.697 1.00 0.00 A ATOM 33 HB2 LEU A 2 -12.355 5.057 -1.944 1.00 0.00 A ATOM 34 HB1 LEU A 2 -12.211 3.713 -3.053 1.00 0.00 A ATOM 35 HD11 LEU A 2 -12.385 6.659 -5.312 1.00 0.00 A ATOM 36 HD12 LEU A 2 -11.679 6.769 -3.710 1.00 0.00 A ATOM 37 HD13 LEU A 2 -11.337 5.352 -4.734 1.00 0.00 A ATOM 38 HD21 LEU A 2 -13.302 3.765 -5.324 1.00 0.00 A ATOM 39 HD22 LEU A 2 -14.921 4.148 -4.690 1.00 0.00 A ATOM 40 HD23 LEU A 2 -14.158 5.226 -5.849 1.00 0.00 A ATOM 41 HG LEU A 2 -14.028 6.117 -3.512 1.00 0.00 A ATOM 42 N LEU A 2 -14.777 4.749 -1.111 1.00 0.00 A ATOM 43 O LEU A 2 -13.634 2.588 0.090 1.00 0.00 A ATOM 44 C PRO A 3 -12.079 0.131 0.024 1.00 0.00 A ATOM 45 CA PRO A 3 -13.098 0.105 -1.135 1.00 0.00 A ATOM 46 CB PRO A 3 -12.666 -0.871 -2.233 1.00 0.00 A ATOM 47 CD PRO A 3 -13.305 1.185 -3.247 1.00 0.00 A ATOM 48 CG PRO A 3 -13.393 -0.325 -3.459 1.00 0.00 A ATOM 49 HA PRO A 3 -14.075 -0.212 -0.779 1.00 0.00 A ATOM 50 HB2 PRO A 3 -11.588 -0.812 -2.392 1.00 0.00 A ATOM 51 HB1 PRO A 3 -12.966 -1.895 -2.006 1.00 0.00 A ATOM 52 HD2 PRO A 3 -12.365 1.550 -3.662 1.00 0.00 A ATOM 53 HD1 PRO A 3 -14.149 1.670 -3.737 1.00 0.00 A ATOM 54 HG2 PRO A 3 -12.912 -0.633 -4.387 1.00 0.00 A ATOM 55 HG1 PRO A 3 -14.437 -0.641 -3.440 1.00 0.00 A ATOM 56 N PRO A 3 -13.311 1.391 -1.801 1.00 0.00 A ATOM 57 O PRO A 3 -11.014 0.737 -0.126 1.00 0.00 A ATOM 58 C PRO A 4 -10.490 -1.728 2.269 1.00 0.00 A ATOM 59 CA PRO A 4 -11.533 -0.593 2.351 1.00 0.00 A ATOM 60 CB PRO A 4 -12.544 -0.772 3.495 1.00 0.00 A ATOM 61 CD PRO A 4 -13.656 -1.192 1.441 1.00 0.00 A ATOM 62 CG PRO A 4 -13.576 -1.709 2.876 1.00 0.00 A ATOM 63 HA PRO A 4 -11.002 0.347 2.499 1.00 0.00 A ATOM 64 HB2 PRO A 4 -12.114 -1.187 4.406 1.00 0.00 A ATOM 65 HB1 PRO A 4 -13.014 0.189 3.716 1.00 0.00 A ATOM 66 HD2 PRO A 4 -13.834 -2.019 0.752 1.00 0.00 A ATOM 67 HD1 PRO A 4 -14.463 -0.461 1.372 1.00 0.00 A ATOM 68 HG2 PRO A 4 -13.201 -2.734 2.882 1.00 0.00 A ATOM 69 HG1 PRO A 4 -14.539 -1.646 3.383 1.00 0.00 A ATOM 70 N PRO A 4 -12.381 -0.535 1.159 1.00 0.00 A ATOM 71 O PRO A 4 -10.198 -2.266 1.199 1.00 0.00 A ATOM 72 C GLY A 5 -7.520 -2.857 3.244 1.00 0.00 A ATOM 73 CA GLY A 5 -8.975 -3.208 3.557 1.00 0.00 A ATOM 74 HN GLY A 5 -10.188 -1.598 4.259 1.00 0.00 A ATOM 75 HA2 GLY A 5 -9.018 -3.573 4.583 1.00 0.00 A ATOM 76 HA1 GLY A 5 -9.282 -4.018 2.894 1.00 0.00 A ATOM 77 N GLY A 5 -9.906 -2.083 3.421 1.00 0.00 A ATOM 78 O GLY A 5 -6.772 -3.723 2.796 1.00 0.00 A ATOM 79 C TRP A 6 -4.866 -0.967 4.341 1.00 0.00 A ATOM 80 CA TRP A 6 -5.787 -1.096 3.123 1.00 0.00 A ATOM 81 CB TRP A 6 -5.879 0.262 2.425 1.00 0.00 A ATOM 82 CD1 TRP A 6 -7.952 0.462 0.988 1.00 0.00 A ATOM 83 CD2 TRP A 6 -6.071 0.539 -0.216 1.00 0.00 A ATOM 84 CE2 TRP A 6 -7.144 0.777 -1.124 1.00 0.00 A ATOM 85 CE3 TRP A 6 -4.766 0.623 -0.733 1.00 0.00 A ATOM 86 CG TRP A 6 -6.615 0.358 1.126 1.00 0.00 A ATOM 87 CH2 TRP A 6 -5.605 1.158 -2.957 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -6.921 1.148 -2.463 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -4.529 0.885 -2.094 1.00 0.00 A ATOM 90 HN TRP A 6 -7.771 -0.946 3.856 1.00 0.00 A ATOM 91 HA TRP A 6 -5.309 -1.787 2.440 1.00 0.00 A ATOM 92 HB2 TRP A 6 -6.344 0.957 3.123 1.00 0.00 A ATOM 93 HB1 TRP A 6 -4.862 0.610 2.237 1.00 0.00 A ATOM 94 HD1 TRP A 6 -8.662 0.446 1.803 1.00 0.00 A ATOM 95 HE1 TRP A 6 -9.248 0.779 -0.628 1.00 0.00 A ATOM 96 HE3 TRP A 6 -3.946 0.527 -0.044 1.00 0.00 A ATOM 97 HH2 TRP A 6 -5.420 1.411 -3.991 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -7.734 1.507 -3.085 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -3.515 0.924 -2.465 1.00 0.00 A ATOM 100 N TRP A 6 -7.123 -1.596 3.442 1.00 0.00 A ATOM 101 NE1 TRP A 6 -8.273 0.657 -0.337 1.00 0.00 A ATOM 102 O TRP A 6 -5.310 -0.852 5.482 1.00 0.00 A ATOM 103 C GLU A 7 -1.480 0.363 4.303 1.00 0.00 A ATOM 104 CA GLU A 7 -2.486 -0.592 4.973 1.00 0.00 A ATOM 105 CB GLU A 7 -1.735 -1.876 5.318 1.00 0.00 A ATOM 106 CD GLU A 7 -1.493 -4.037 6.516 1.00 0.00 A ATOM 107 CG GLU A 7 -2.448 -2.874 6.235 1.00 0.00 A ATOM 108 HN GLU A 7 -3.278 -1.076 3.091 1.00 0.00 A ATOM 109 HA GLU A 7 -2.879 -0.134 5.882 1.00 0.00 A ATOM 110 HB2 GLU A 7 -1.497 -2.374 4.379 1.00 0.00 A ATOM 111 HB1 GLU A 7 -0.810 -1.582 5.803 1.00 0.00 A ATOM 112 HG2 GLU A 7 -2.720 -2.381 7.170 1.00 0.00 A ATOM 113 HG1 GLU A 7 -3.352 -3.242 5.746 1.00 0.00 A ATOM 114 N GLU A 7 -3.566 -0.913 4.056 1.00 0.00 A ATOM 115 O GLU A 7 -1.329 0.374 3.078 1.00 0.00 A ATOM 116 OE1 GLU A 7 -0.506 -3.841 7.264 1.00 0.00 A ATOM 117 OE2 GLU A 7 -1.633 -5.096 5.865 1.00 0.00 A ATOM 118 C LYS A 8 1.728 1.083 4.692 1.00 0.00 A ATOM 119 CA LYS A 8 0.428 1.902 4.665 1.00 0.00 A ATOM 120 CB LYS A 8 0.519 3.268 5.378 1.00 0.00 A ATOM 121 CD LYS A 8 1.023 2.489 7.799 1.00 0.00 A ATOM 122 CE LYS A 8 0.673 2.697 9.279 1.00 0.00 A ATOM 123 CG LYS A 8 0.141 3.340 6.870 1.00 0.00 A ATOM 124 HN LYS A 8 -0.878 1.034 6.113 1.00 0.00 A ATOM 125 HA LYS A 8 0.264 2.136 3.613 1.00 0.00 A ATOM 126 HB2 LYS A 8 1.526 3.666 5.249 1.00 0.00 A ATOM 127 HB1 LYS A 8 -0.153 3.950 4.855 1.00 0.00 A ATOM 128 HD2 LYS A 8 0.864 1.437 7.570 1.00 0.00 A ATOM 129 HD1 LYS A 8 2.075 2.725 7.630 1.00 0.00 A ATOM 130 HE2 LYS A 8 -0.398 2.516 9.415 1.00 0.00 A ATOM 131 HE1 LYS A 8 1.214 1.952 9.869 1.00 0.00 A ATOM 132 HG2 LYS A 8 0.219 4.385 7.171 1.00 0.00 A ATOM 133 HG1 LYS A 8 -0.903 3.044 6.992 1.00 0.00 A ATOM 134 HZ1 LYS A 8 2.018 4.216 9.662 1.00 0.00 A ATOM 135 HZ2 LYS A 8 0.529 4.756 9.219 1.00 0.00 A ATOM 136 HZ3 LYS A 8 0.772 4.162 10.732 1.00 0.00 A ATOM 137 N LYS A 8 -0.722 1.108 5.120 1.00 0.00 A ATOM 138 NZ LYS A 8 1.024 4.057 9.758 1.00 0.00 A ATOM 139 O LYS A 8 1.962 0.282 5.604 1.00 0.00 A ATOM 140 C ARG A 9 4.954 1.525 3.079 1.00 0.00 A ATOM 141 CA ARG A 9 3.818 0.549 3.397 1.00 0.00 A ATOM 142 CB ARG A 9 3.644 -0.371 2.176 1.00 0.00 A ATOM 143 CD ARG A 9 2.868 -2.631 3.191 1.00 0.00 A ATOM 144 CG ARG A 9 2.579 -1.481 2.217 1.00 0.00 A ATOM 145 CZ ARG A 9 1.854 -2.907 5.473 1.00 0.00 A ATOM 146 HN ARG A 9 2.308 1.985 2.986 1.00 0.00 A ATOM 147 HA ARG A 9 4.125 -0.034 4.266 1.00 0.00 A ATOM 148 HB2 ARG A 9 3.397 0.275 1.332 1.00 0.00 A ATOM 149 HB1 ARG A 9 4.610 -0.836 1.968 1.00 0.00 A ATOM 150 HD2 ARG A 9 2.250 -3.480 2.896 1.00 0.00 A ATOM 151 HD1 ARG A 9 3.916 -2.925 3.111 1.00 0.00 A ATOM 152 HE ARG A 9 2.724 -1.277 4.824 1.00 0.00 A ATOM 153 HG2 ARG A 9 1.600 -1.050 2.435 1.00 0.00 A ATOM 154 HG1 ARG A 9 2.532 -1.914 1.218 1.00 0.00 A ATOM 155 HH11 ARG A 9 1.592 -4.648 4.489 1.00 0.00 A ATOM 156 HH12 ARG A 9 0.712 -4.443 6.017 1.00 0.00 A ATOM 157 HH21 ARG A 9 1.687 -1.295 6.635 1.00 0.00 A ATOM 158 HH22 ARG A 9 0.803 -2.773 7.142 1.00 0.00 A ATOM 159 N ARG A 9 2.568 1.274 3.671 1.00 0.00 A ATOM 160 NE ARG A 9 2.558 -2.243 4.572 1.00 0.00 A ATOM 161 NH1 ARG A 9 1.400 -4.126 5.321 1.00 0.00 A ATOM 162 NH2 ARG A 9 1.517 -2.293 6.571 1.00 0.00 A ATOM 163 O ARG A 9 4.716 2.670 2.704 1.00 0.00 A ATOM 164 C MET A 10 8.121 1.409 1.665 1.00 0.00 A ATOM 165 CA MET A 10 7.420 1.790 2.978 1.00 0.00 A ATOM 166 CB MET A 10 8.309 1.593 4.216 1.00 0.00 A ATOM 167 CE MET A 10 9.039 -2.541 4.670 1.00 0.00 A ATOM 168 CG MET A 10 8.971 0.213 4.373 1.00 0.00 A ATOM 169 HN MET A 10 6.314 0.107 3.552 1.00 0.00 A ATOM 170 HA MET A 10 7.175 2.853 2.927 1.00 0.00 A ATOM 171 HB2 MET A 10 9.091 2.351 4.206 1.00 0.00 A ATOM 172 HB1 MET A 10 7.675 1.747 5.088 1.00 0.00 A ATOM 173 HE1 MET A 10 9.554 -2.579 3.709 1.00 0.00 A ATOM 174 HE2 MET A 10 9.766 -2.385 5.467 1.00 0.00 A ATOM 175 HE3 MET A 10 8.517 -3.483 4.837 1.00 0.00 A ATOM 176 HG2 MET A 10 9.576 0.002 3.492 1.00 0.00 A ATOM 177 HG1 MET A 10 9.650 0.266 5.225 1.00 0.00 A ATOM 178 N MET A 10 6.190 1.042 3.197 1.00 0.00 A ATOM 179 O MET A 10 8.241 0.233 1.325 1.00 0.00 A ATOM 180 SD MET A 10 7.841 -1.182 4.661 1.00 0.00 A ATOM 181 C SER A 11 10.595 3.297 -0.179 1.00 0.00 A ATOM 182 CA SER A 11 9.446 2.283 -0.258 1.00 0.00 A ATOM 183 CB SER A 11 8.588 2.491 -1.517 1.00 0.00 A ATOM 184 HN SER A 11 8.409 3.368 1.238 1.00 0.00 A ATOM 185 HA SER A 11 9.871 1.280 -0.304 1.00 0.00 A ATOM 186 HB2 SER A 11 9.214 2.363 -2.401 1.00 0.00 A ATOM 187 HB1 SER A 11 7.787 1.754 -1.547 1.00 0.00 A ATOM 188 HG SER A 11 8.772 4.370 -1.234 1.00 0.00 A ATOM 189 N SER A 11 8.626 2.414 0.948 1.00 0.00 A ATOM 190 O SER A 11 10.457 4.437 -0.635 1.00 0.00 A ATOM 191 OG SER A 11 8.041 3.792 -1.523 1.00 0.00 A ATOM 192 C Cfd A 12 10.772 7.769 1.740 1.00 0.00 A ATOM 193 CA Cfd A 12 12.840 3.738 0.744 1.00 0.00 A ATOM 194 CB1 Cfd A 12 12.453 4.937 1.606 1.00 0.00 A ATOM 195 CB2 Cfd A 12 13.944 2.903 1.398 1.00 0.00 A ATOM 196 CD Cfd A 12 12.279 7.473 1.831 1.00 0.00 A ATOM 197 CE Cfd A 12 13.088 8.643 1.254 1.00 0.00 A ATOM 198 CG1 Cfd A 12 12.665 6.186 1.108 1.00 0.00 A ATOM 199 CG2 Cfd A 12 11.777 4.659 2.948 1.00 0.00 A ATOM 200 H1G1 Cfd A 12 13.126 6.275 0.133 1.00 0.00 A ATOM 201 HA Cfd A 12 13.228 4.102 -0.209 1.00 0.00 A ATOM 202 HD Cfd A 12 12.546 7.384 2.884 1.00 0.00 A ATOM 203 HN Cfd A 12 11.718 1.951 0.829 1.00 0.00 A ATOM 204 N Cfd A 12 11.696 2.887 0.460 1.00 0.00 A ATOM 205 O Cfd A 12 10.303 8.712 2.375 1.00 0.00 A ATOM 206 C ARG A 13 7.659 6.263 1.251 1.00 0.00 A ATOM 207 CA ARG A 13 8.604 7.288 0.617 1.00 0.00 A ATOM 208 CB ARG A 13 8.465 7.376 -0.917 1.00 0.00 A ATOM 209 CD ARG A 13 6.426 8.951 -0.923 1.00 0.00 A ATOM 210 CG ARG A 13 7.062 7.668 -1.483 1.00 0.00 A ATOM 211 CZ ARG A 13 4.297 9.539 -2.156 1.00 0.00 A ATOM 212 HN ARG A 13 10.446 6.203 0.492 1.00 0.00 A ATOM 213 HA ARG A 13 8.350 8.264 1.032 1.00 0.00 A ATOM 214 HB2 ARG A 13 9.137 8.159 -1.272 1.00 0.00 A ATOM 215 HB1 ARG A 13 8.809 6.439 -1.356 1.00 0.00 A ATOM 216 HD2 ARG A 13 5.832 8.720 -0.040 1.00 0.00 A ATOM 217 HD1 ARG A 13 7.223 9.633 -0.620 1.00 0.00 A ATOM 218 HE ARG A 13 6.081 10.338 -2.478 1.00 0.00 A ATOM 219 HG2 ARG A 13 7.164 7.764 -2.565 1.00 0.00 A ATOM 220 HG1 ARG A 13 6.404 6.821 -1.291 1.00 0.00 A ATOM 221 HH11 ARG A 13 3.900 8.003 -0.877 1.00 0.00 A ATOM 222 HH12 ARG A 13 2.528 8.602 -1.791 1.00 0.00 A ATOM 223 HH21 ARG A 13 4.283 11.031 -3.527 1.00 0.00 A ATOM 224 HH22 ARG A 13 2.732 10.295 -3.219 1.00 0.00 A ATOM 225 N ARG A 13 10.009 7.004 0.943 1.00 0.00 A ATOM 226 NE ARG A 13 5.601 9.652 -1.924 1.00 0.00 A ATOM 227 NH1 ARG A 13 3.521 8.669 -1.551 1.00 0.00 A ATOM 228 NH2 ARG A 13 3.755 10.334 -3.042 1.00 0.00 A ATOM 229 O ARG A 13 7.962 5.074 1.317 1.00 0.00 A ATOM 230 C VAL A 14 4.397 5.731 0.952 1.00 0.00 A ATOM 231 CA VAL A 14 5.361 5.914 2.131 1.00 0.00 A ATOM 232 CB VAL A 14 4.658 6.548 3.352 1.00 0.00 A ATOM 233 CG1 VAL A 14 3.510 5.683 3.893 1.00 0.00 A ATOM 234 CG2 VAL A 14 5.652 6.779 4.499 1.00 0.00 A ATOM 235 HN VAL A 14 6.350 7.734 1.676 1.00 0.00 A ATOM 236 HA VAL A 14 5.731 4.933 2.430 1.00 0.00 A ATOM 237 HB VAL A 14 4.248 7.515 3.057 1.00 0.00 A ATOM 238 HG11 VAL A 14 2.729 5.570 3.141 1.00 0.00 A ATOM 239 HG12 VAL A 14 3.883 4.699 4.178 1.00 0.00 A ATOM 240 HG13 VAL A 14 3.067 6.163 4.766 1.00 0.00 A ATOM 241 HG21 VAL A 14 6.426 7.482 4.189 1.00 0.00 A ATOM 242 HG22 VAL A 14 5.136 7.203 5.360 1.00 0.00 A ATOM 243 HG23 VAL A 14 6.118 5.836 4.787 1.00 0.00 A ATOM 244 N VAL A 14 6.493 6.738 1.692 1.00 0.00 A ATOM 245 O VAL A 14 4.188 6.665 0.174 1.00 0.00 A ATOM 246 C TYR A 15 1.593 3.454 0.579 1.00 0.00 A ATOM 247 CA TYR A 15 2.724 4.233 -0.112 1.00 0.00 A ATOM 248 CB TYR A 15 3.306 3.502 -1.336 1.00 0.00 A ATOM 249 CD1 TYR A 15 5.040 1.750 -0.745 1.00 0.00 A ATOM 250 CD2 TYR A 15 2.822 1.012 -1.439 1.00 0.00 A ATOM 251 CE1 TYR A 15 5.464 0.410 -0.674 1.00 0.00 A ATOM 252 CE2 TYR A 15 3.238 -0.330 -1.355 1.00 0.00 A ATOM 253 CG TYR A 15 3.724 2.055 -1.142 1.00 0.00 A ATOM 254 CZ TYR A 15 4.565 -0.632 -0.984 1.00 0.00 A ATOM 255 HN TYR A 15 4.017 3.829 1.526 1.00 0.00 A ATOM 256 HA TYR A 15 2.290 5.168 -0.469 1.00 0.00 A ATOM 257 HB2 TYR A 15 2.568 3.527 -2.134 1.00 0.00 A ATOM 258 HB1 TYR A 15 4.166 4.066 -1.698 1.00 0.00 A ATOM 259 HD1 TYR A 15 5.732 2.549 -0.515 1.00 0.00 A ATOM 260 HD2 TYR A 15 1.812 1.241 -1.746 1.00 0.00 A ATOM 261 HE1 TYR A 15 6.476 0.177 -0.388 1.00 0.00 A ATOM 262 HE2 TYR A 15 2.555 -1.135 -1.577 1.00 0.00 A ATOM 263 HH TYR A 15 5.892 -2.004 -0.651 1.00 0.00 A ATOM 264 N TYR A 15 3.794 4.547 0.837 1.00 0.00 A ATOM 265 O TYR A 15 1.702 3.089 1.752 1.00 0.00 A ATOM 266 OH TYR A 15 4.966 -1.927 -0.889 1.00 0.00 A ATOM 267 C TYR A 16 -1.002 1.297 -0.438 1.00 0.00 A ATOM 268 CA TYR A 16 -0.707 2.554 0.386 1.00 0.00 A ATOM 269 CB TYR A 16 -1.862 3.561 0.335 1.00 0.00 A ATOM 270 CD1 TYR A 16 -2.771 3.430 2.714 1.00 0.00 A ATOM 271 CD2 TYR A 16 -4.326 3.372 0.846 1.00 0.00 A ATOM 272 CE1 TYR A 16 -3.855 3.434 3.616 1.00 0.00 A ATOM 273 CE2 TYR A 16 -5.413 3.403 1.740 1.00 0.00 A ATOM 274 CG TYR A 16 -3.005 3.402 1.324 1.00 0.00 A ATOM 275 CZ TYR A 16 -5.182 3.439 3.130 1.00 0.00 A ATOM 276 HN TYR A 16 0.447 3.526 -1.104 1.00 0.00 A ATOM 277 HA TYR A 16 -0.545 2.261 1.422 1.00 0.00 A ATOM 278 HB2 TYR A 16 -1.457 4.558 0.505 1.00 0.00 A ATOM 279 HB1 TYR A 16 -2.262 3.539 -0.676 1.00 0.00 A ATOM 280 HD1 TYR A 16 -1.760 3.470 3.088 1.00 0.00 A ATOM 281 HD2 TYR A 16 -4.504 3.336 -0.218 1.00 0.00 A ATOM 282 HE1 TYR A 16 -3.681 3.458 4.682 1.00 0.00 A ATOM 283 HE2 TYR A 16 -6.428 3.375 1.371 1.00 0.00 A ATOM 284 HH TYR A 16 -7.125 3.610 3.546 1.00 0.00 A ATOM 285 N TYR A 16 0.491 3.214 -0.133 1.00 0.00 A ATOM 286 O TYR A 16 -0.910 1.307 -1.667 1.00 0.00 A ATOM 287 OH TYR A 16 -6.235 3.491 3.995 1.00 0.00 A ATOM 288 C PHE A 17 -2.828 -1.798 0.223 1.00 0.00 A ATOM 289 CA PHE A 17 -1.607 -1.099 -0.375 1.00 0.00 A ATOM 290 CB PHE A 17 -0.332 -1.948 -0.283 1.00 0.00 A ATOM 291 CD1 PHE A 17 -0.583 -3.399 1.777 1.00 0.00 A ATOM 292 CD2 PHE A 17 -0.545 -4.480 -0.405 1.00 0.00 A ATOM 293 CE1 PHE A 17 -0.788 -4.644 2.396 1.00 0.00 A ATOM 294 CE2 PHE A 17 -0.720 -5.729 0.216 1.00 0.00 A ATOM 295 CG PHE A 17 -0.472 -3.310 0.377 1.00 0.00 A ATOM 296 CZ PHE A 17 -0.840 -5.812 1.615 1.00 0.00 A ATOM 297 HN PHE A 17 -1.366 0.256 1.252 1.00 0.00 A ATOM 298 HA PHE A 17 -1.828 -0.942 -1.428 1.00 0.00 A ATOM 299 HB2 PHE A 17 0.035 -2.088 -1.298 1.00 0.00 A ATOM 300 HB1 PHE A 17 0.406 -1.374 0.276 1.00 0.00 A ATOM 301 HD1 PHE A 17 -0.554 -2.497 2.370 1.00 0.00 A ATOM 302 HD2 PHE A 17 -0.478 -4.422 -1.483 1.00 0.00 A ATOM 303 HE1 PHE A 17 -0.929 -4.702 3.466 1.00 0.00 A ATOM 304 HE2 PHE A 17 -0.778 -6.626 -0.385 1.00 0.00 A ATOM 305 HZ PHE A 17 -0.989 -6.773 2.088 1.00 0.00 A ATOM 306 N PHE A 17 -1.356 0.206 0.238 1.00 0.00 A ATOM 307 O PHE A 17 -3.130 -1.640 1.405 1.00 0.00 A ATOM 308 C ASN A 18 -4.453 -4.691 0.258 1.00 0.00 A ATOM 309 CA ASN A 18 -4.753 -3.259 -0.207 1.00 0.00 A ATOM 310 CB ASN A 18 -5.778 -3.199 -1.346 1.00 0.00 A ATOM 311 CG ASN A 18 -7.179 -3.434 -0.805 1.00 0.00 A ATOM 312 HN ASN A 18 -3.219 -2.619 -1.577 1.00 0.00 A ATOM 313 HA ASN A 18 -5.188 -2.719 0.631 1.00 0.00 A ATOM 314 HB2 ASN A 18 -5.731 -2.229 -1.835 1.00 0.00 A ATOM 315 HB1 ASN A 18 -5.545 -3.952 -2.098 1.00 0.00 A ATOM 316 HD21 ASN A 18 -7.464 -1.483 -0.290 1.00 0.00 A ATOM 317 HD22 ASN A 18 -8.764 -2.583 0.120 1.00 0.00 A ATOM 318 N ASN A 18 -3.531 -2.568 -0.605 1.00 0.00 A ATOM 319 ND2 ASN A 18 -7.846 -2.418 -0.300 1.00 0.00 A ATOM 320 O ASN A 18 -4.041 -5.533 -0.535 1.00 0.00 A ATOM 321 OD1 ASN A 18 -7.663 -4.557 -0.796 1.00 0.00 A ATOM 322 C HIS A 19 -5.364 -7.424 1.539 1.00 0.00 A ATOM 323 CA HIS A 19 -4.460 -6.322 2.120 1.00 0.00 A ATOM 324 CB HIS A 19 -4.588 -6.187 3.650 1.00 0.00 A ATOM 325 CD2 HIS A 19 -4.561 -8.614 4.537 1.00 0.00 A ATOM 326 CE1 HIS A 19 -2.775 -8.511 5.844 1.00 0.00 A ATOM 327 CG HIS A 19 -4.044 -7.350 4.450 1.00 0.00 A ATOM 328 HN HIS A 19 -5.200 -4.317 2.109 1.00 0.00 A ATOM 329 HA HIS A 19 -3.434 -6.602 1.883 1.00 0.00 A ATOM 330 HB2 HIS A 19 -4.037 -5.295 3.961 1.00 0.00 A ATOM 331 HB1 HIS A 19 -5.636 -6.035 3.916 1.00 0.00 A ATOM 332 HD1 HIS A 19 -2.377 -6.455 5.477 1.00 0.00 A ATOM 333 HD2 HIS A 19 -5.435 -8.986 4.016 1.00 0.00 A ATOM 334 HE1 HIS A 19 -1.998 -8.767 6.556 1.00 0.00 A ATOM 335 HE2 HIS A 19 -3.875 -10.302 5.655 1.00 0.00 A ATOM 336 N HIS A 19 -4.726 -5.006 1.527 1.00 0.00 A ATOM 337 ND1 HIS A 19 -2.939 -7.301 5.278 1.00 0.00 A ATOM 338 NE2 HIS A 19 -3.750 -9.330 5.400 1.00 0.00 A ATOM 339 O HIS A 19 -5.006 -8.596 1.604 1.00 0.00 A ATOM 340 C ILE A 20 -7.299 -8.143 -1.129 1.00 0.00 A ATOM 341 CA ILE A 20 -7.497 -7.994 0.391 1.00 0.00 A ATOM 342 CB ILE A 20 -8.936 -7.528 0.741 1.00 0.00 A ATOM 343 CD1 ILE A 20 -10.489 -6.823 2.697 1.00 0.00 A ATOM 344 CG1 ILE A 20 -9.123 -7.381 2.274 1.00 0.00 A ATOM 345 CG2 ILE A 20 -9.978 -8.500 0.156 1.00 0.00 A ATOM 346 HN ILE A 20 -6.751 -6.074 0.965 1.00 0.00 A ATOM 347 HA ILE A 20 -7.352 -8.983 0.830 1.00 0.00 A ATOM 348 HB ILE A 20 -9.101 -6.550 0.287 1.00 0.00 A ATOM 349 HD11 ILE A 20 -11.276 -7.554 2.512 1.00 0.00 A ATOM 350 HD12 ILE A 20 -10.470 -6.602 3.765 1.00 0.00 A ATOM 351 HD13 ILE A 20 -10.703 -5.905 2.149 1.00 0.00 A ATOM 352 HG12 ILE A 20 -8.974 -8.350 2.751 1.00 0.00 A ATOM 353 HG11 ILE A 20 -8.374 -6.694 2.667 1.00 0.00 A ATOM 354 HG21 ILE A 20 -9.847 -9.495 0.582 1.00 0.00 A ATOM 355 HG22 ILE A 20 -10.988 -8.150 0.360 1.00 0.00 A ATOM 356 HG23 ILE A 20 -9.879 -8.561 -0.928 1.00 0.00 A ATOM 357 N ILE A 20 -6.519 -7.058 0.967 1.00 0.00 A ATOM 358 O ILE A 20 -7.373 -9.248 -1.659 1.00 0.00 A ATOM 359 C THR A 21 -5.605 -6.790 -3.885 1.00 0.00 A ATOM 360 CA THR A 21 -7.015 -6.920 -3.289 1.00 0.00 A ATOM 361 CB THR A 21 -7.902 -5.735 -3.745 1.00 0.00 A ATOM 362 CG2 THR A 21 -8.537 -5.960 -5.119 1.00 0.00 A ATOM 363 HN THR A 21 -7.025 -6.165 -1.292 1.00 0.00 A ATOM 364 HA THR A 21 -7.449 -7.832 -3.700 1.00 0.00 A ATOM 365 HB THR A 21 -7.290 -4.832 -3.786 1.00 0.00 A ATOM 366 HG1 THR A 21 -8.585 -5.127 -2.023 1.00 0.00 A ATOM 367 HG21 THR A 21 -9.171 -5.108 -5.367 1.00 0.00 A ATOM 368 HG22 THR A 21 -7.768 -6.054 -5.884 1.00 0.00 A ATOM 369 HG23 THR A 21 -9.145 -6.864 -5.102 1.00 0.00 A ATOM 370 N THR A 21 -7.023 -7.032 -1.818 1.00 0.00 A ATOM 371 O THR A 21 -5.453 -6.763 -5.103 1.00 0.00 A ATOM 372 OG1 THR A 21 -8.969 -5.485 -2.852 1.00 0.00 A ATOM 373 C ASN A 22 -2.706 -5.277 -4.168 1.00 0.00 A ATOM 374 CA ASN A 22 -3.137 -6.513 -3.354 1.00 0.00 A ATOM 375 CB ASN A 22 -2.515 -7.852 -3.812 1.00 0.00 A ATOM 376 CG ASN A 22 -2.190 -7.953 -5.300 1.00 0.00 A ATOM 377 HN ASN A 22 -4.783 -6.652 -2.055 1.00 0.00 A ATOM 378 HA ASN A 22 -2.696 -6.301 -2.380 1.00 0.00 A ATOM 379 HB2 ASN A 22 -1.575 -7.985 -3.276 1.00 0.00 A ATOM 380 HB1 ASN A 22 -3.167 -8.683 -3.541 1.00 0.00 A ATOM 381 HD21 ASN A 22 -4.083 -7.484 -5.872 1.00 0.00 A ATOM 382 HD22 ASN A 22 -2.903 -7.850 -7.149 1.00 0.00 A ATOM 383 N ASN A 22 -4.568 -6.677 -3.047 1.00 0.00 A ATOM 384 ND2 ASN A 22 -3.151 -7.763 -6.180 1.00 0.00 A ATOM 385 O ASN A 22 -1.510 -5.006 -4.243 1.00 0.00 A ATOM 386 OD1 ASN A 22 -1.067 -8.228 -5.688 1.00 0.00 A ATOM 387 C ALA A 23 -2.560 -2.272 -4.479 1.00 0.00 A ATOM 388 CA ALA A 23 -3.364 -3.228 -5.382 1.00 0.00 A ATOM 389 CB ALA A 23 -4.690 -2.600 -5.826 1.00 0.00 A ATOM 390 HN ALA A 23 -4.601 -4.821 -4.695 1.00 0.00 A ATOM 391 HA ALA A 23 -2.770 -3.442 -6.272 1.00 0.00 A ATOM 392 HB1 ALA A 23 -4.496 -1.674 -6.369 1.00 0.00 A ATOM 393 HB2 ALA A 23 -5.226 -3.287 -6.481 1.00 0.00 A ATOM 394 HB3 ALA A 23 -5.307 -2.376 -4.954 1.00 0.00 A ATOM 395 N ALA A 23 -3.646 -4.496 -4.713 1.00 0.00 A ATOM 396 O ALA A 23 -2.831 -2.161 -3.283 1.00 0.00 A ATOM 397 C SER A 24 -0.274 0.518 -5.087 1.00 0.00 A ATOM 398 CA SER A 24 -0.574 -0.784 -4.341 1.00 0.00 A ATOM 399 CB SER A 24 0.724 -1.590 -4.208 1.00 0.00 A ATOM 400 HN SER A 24 -1.402 -1.726 -6.046 1.00 0.00 A ATOM 401 HA SER A 24 -0.944 -0.553 -3.344 1.00 0.00 A ATOM 402 HB2 SER A 24 1.445 -1.015 -3.628 1.00 0.00 A ATOM 403 HB1 SER A 24 0.526 -2.535 -3.698 1.00 0.00 A ATOM 404 HG SER A 24 1.070 -1.071 -6.048 1.00 0.00 A ATOM 405 N SER A 24 -1.570 -1.585 -5.060 1.00 0.00 A ATOM 406 O SER A 24 0.062 0.461 -6.272 1.00 0.00 A ATOM 407 OG SER A 24 1.261 -1.848 -5.492 1.00 0.00 A ATOM 408 C GLN A 25 0.294 4.050 -4.046 1.00 0.00 A ATOM 409 CA GLN A 25 -0.248 2.992 -5.021 1.00 0.00 A ATOM 410 CB GLN A 25 -1.616 3.401 -5.607 1.00 0.00 A ATOM 411 CD GLN A 25 -4.127 3.572 -5.340 1.00 0.00 A ATOM 412 CG GLN A 25 -2.815 3.178 -4.668 1.00 0.00 A ATOM 413 HN GLN A 25 -0.576 1.634 -3.411 1.00 0.00 A ATOM 414 HA GLN A 25 0.460 2.933 -5.850 1.00 0.00 A ATOM 415 HB2 GLN A 25 -1.580 4.451 -5.901 1.00 0.00 A ATOM 416 HB1 GLN A 25 -1.784 2.813 -6.511 1.00 0.00 A ATOM 417 HE21 GLN A 25 -4.086 5.432 -4.539 1.00 0.00 A ATOM 418 HE22 GLN A 25 -5.435 5.042 -5.637 1.00 0.00 A ATOM 419 HG2 GLN A 25 -2.888 2.124 -4.407 1.00 0.00 A ATOM 420 HG1 GLN A 25 -2.678 3.748 -3.750 1.00 0.00 A ATOM 421 N GLN A 25 -0.348 1.665 -4.406 1.00 0.00 A ATOM 422 NE2 GLN A 25 -4.592 4.789 -5.155 1.00 0.00 A ATOM 423 O GLN A 25 0.123 3.945 -2.832 1.00 0.00 A ATOM 424 OE1 GLN A 25 -4.743 2.788 -6.045 1.00 0.00 A ATOM 425 C PHE A 26 0.639 7.113 -3.120 1.00 0.00 A ATOM 426 CA PHE A 26 1.611 6.131 -3.788 1.00 0.00 A ATOM 427 CB PHE A 26 2.623 6.873 -4.672 1.00 0.00 A ATOM 428 CD1 PHE A 26 4.799 5.785 -3.989 1.00 0.00 A ATOM 429 CD2 PHE A 26 4.048 5.528 -6.292 1.00 0.00 A ATOM 430 CE1 PHE A 26 5.929 4.996 -4.268 1.00 0.00 A ATOM 431 CE2 PHE A 26 5.182 4.742 -6.572 1.00 0.00 A ATOM 432 CG PHE A 26 3.853 6.048 -4.998 1.00 0.00 A ATOM 433 CZ PHE A 26 6.120 4.474 -5.559 1.00 0.00 A ATOM 434 HN PHE A 26 1.084 5.110 -5.583 1.00 0.00 A ATOM 435 HA PHE A 26 2.163 5.657 -2.977 1.00 0.00 A ATOM 436 HB2 PHE A 26 2.134 7.198 -5.592 1.00 0.00 A ATOM 437 HB1 PHE A 26 2.955 7.771 -4.154 1.00 0.00 A ATOM 438 HD1 PHE A 26 4.653 6.181 -2.995 1.00 0.00 A ATOM 439 HD2 PHE A 26 3.331 5.729 -7.075 1.00 0.00 A ATOM 440 HE1 PHE A 26 6.647 4.786 -3.489 1.00 0.00 A ATOM 441 HE2 PHE A 26 5.332 4.342 -7.565 1.00 0.00 A ATOM 442 HZ PHE A 26 6.988 3.866 -5.772 1.00 0.00 A ATOM 443 N PHE A 26 0.956 5.083 -4.583 1.00 0.00 A ATOM 444 O PHE A 26 0.996 7.699 -2.098 1.00 0.00 A ATOM 445 C GLU A 27 -2.842 7.272 -2.741 1.00 0.00 A ATOM 446 CA GLU A 27 -1.636 8.123 -3.148 1.00 0.00 A ATOM 447 CB GLU A 27 -2.040 9.133 -4.231 1.00 0.00 A ATOM 448 CD GLU A 27 -0.036 10.590 -3.624 1.00 0.00 A ATOM 449 CG GLU A 27 -0.873 9.984 -4.755 1.00 0.00 A ATOM 450 HN GLU A 27 -0.785 6.776 -4.518 1.00 0.00 A ATOM 451 HA GLU A 27 -1.284 8.667 -2.269 1.00 0.00 A ATOM 452 HB2 GLU A 27 -2.455 8.576 -5.072 1.00 0.00 A ATOM 453 HB1 GLU A 27 -2.813 9.790 -3.830 1.00 0.00 A ATOM 454 HG2 GLU A 27 -0.240 9.350 -5.381 1.00 0.00 A ATOM 455 HG1 GLU A 27 -1.271 10.781 -5.385 1.00 0.00 A ATOM 456 N GLU A 27 -0.571 7.268 -3.667 1.00 0.00 A ATOM 457 O GLU A 27 -3.151 6.278 -3.400 1.00 0.00 A ATOM 458 OE1 GLU A 27 -0.635 11.208 -2.718 1.00 0.00 A ATOM 459 OE2 GLU A 27 1.201 10.391 -3.655 1.00 0.00 A ATOM 460 C ARG A 28 -6.000 7.097 -1.822 1.00 0.00 A ATOM 461 CA ARG A 28 -4.649 6.861 -1.115 1.00 0.00 A ATOM 462 CB ARG A 28 -4.767 7.090 0.404 1.00 0.00 A ATOM 463 CD ARG A 28 -5.378 8.709 2.286 1.00 0.00 A ATOM 464 CG ARG A 28 -4.987 8.559 0.808 1.00 0.00 A ATOM 465 CZ ARG A 28 -7.515 7.508 2.890 1.00 0.00 A ATOM 466 HN ARG A 28 -3.287 8.509 -1.198 1.00 0.00 A ATOM 467 HA ARG A 28 -4.384 5.814 -1.262 1.00 0.00 A ATOM 468 HB2 ARG A 28 -5.600 6.494 0.774 1.00 0.00 A ATOM 469 HB1 ARG A 28 -3.857 6.728 0.885 1.00 0.00 A ATOM 470 HD2 ARG A 28 -4.822 7.994 2.895 1.00 0.00 A ATOM 471 HD1 ARG A 28 -5.085 9.709 2.610 1.00 0.00 A ATOM 472 HE ARG A 28 -7.384 9.393 2.285 1.00 0.00 A ATOM 473 HG2 ARG A 28 -4.058 9.106 0.643 1.00 0.00 A ATOM 474 HG1 ARG A 28 -5.762 9.014 0.190 1.00 0.00 A ATOM 475 HH11 ARG A 28 -5.960 6.240 3.003 1.00 0.00 A ATOM 476 HH12 ARG A 28 -7.541 5.522 3.241 1.00 0.00 A ATOM 477 HH21 ARG A 28 -9.315 8.422 2.906 1.00 0.00 A ATOM 478 HH22 ARG A 28 -9.297 6.738 3.430 1.00 0.00 A ATOM 479 N ARG A 28 -3.543 7.653 -1.668 1.00 0.00 A ATOM 480 NE ARG A 28 -6.835 8.578 2.495 1.00 0.00 A ATOM 481 NH1 ARG A 28 -6.948 6.351 3.113 1.00 0.00 A ATOM 482 NH2 ARG A 28 -8.809 7.578 3.083 1.00 0.00 A ATOM 483 O ARG A 28 -6.248 8.199 -2.310 1.00 0.00 A ATOM 484 C PRO A 29 -9.080 6.968 -1.182 1.00 0.00 A ATOM 485 CA PRO A 29 -8.285 6.226 -2.285 1.00 0.00 A ATOM 486 CB PRO A 29 -8.786 4.784 -2.417 1.00 0.00 A ATOM 487 CD PRO A 29 -6.680 4.721 -1.391 1.00 0.00 A ATOM 488 CG PRO A 29 -8.074 4.136 -1.243 1.00 0.00 A ATOM 489 HA PRO A 29 -8.369 6.697 -3.257 1.00 0.00 A ATOM 490 HB2 PRO A 29 -9.868 4.679 -2.346 1.00 0.00 A ATOM 491 HB1 PRO A 29 -8.431 4.350 -3.354 1.00 0.00 A ATOM 492 HD2 PRO A 29 -6.186 4.716 -0.427 1.00 0.00 A ATOM 493 HD1 PRO A 29 -6.118 4.145 -2.129 1.00 0.00 A ATOM 494 HG2 PRO A 29 -8.494 4.446 -0.291 1.00 0.00 A ATOM 495 HG1 PRO A 29 -8.103 3.067 -1.321 1.00 0.00 A ATOM 496 N PRO A 29 -6.890 6.082 -1.862 1.00 0.00 A ATOM 497 O PRO A 29 -8.526 7.456 -0.196 1.00 0.00 A ATOM 498 C SER A 30 -11.390 6.356 0.955 1.00 0.00 A ATOM 499 CA SER A 30 -11.305 7.395 -0.194 1.00 0.00 A ATOM 500 CB SER A 30 -12.683 7.812 -0.758 1.00 0.00 A ATOM 501 HN SER A 30 -10.825 6.548 -2.106 1.00 0.00 A ATOM 502 HA SER A 30 -10.864 8.292 0.243 1.00 0.00 A ATOM 503 HB2 SER A 30 -12.773 8.897 -0.690 1.00 0.00 A ATOM 504 HB1 SER A 30 -12.763 7.535 -1.809 1.00 0.00 A ATOM 505 HG SER A 30 -13.446 7.146 0.874 1.00 0.00 A ATOM 506 N SER A 30 -10.415 6.949 -1.278 1.00 0.00 A ATOM 507 O SER A 30 -12.139 6.593 1.909 1.00 0.00 A ATOM 508 OG SER A 30 -13.757 7.218 -0.051 1.00 0.00 A ATOM 509 C GLY A 31 -9.591 4.495 2.968 1.00 0.00 A ATOM 510 CA GLY A 31 -10.529 4.132 1.821 1.00 0.00 A ATOM 511 HN GLY A 31 -10.110 5.143 0.017 1.00 0.00 A ATOM 512 HA2 GLY A 31 -11.500 3.861 2.223 1.00 0.00 A ATOM 513 HA1 GLY A 31 -10.119 3.253 1.322 1.00 0.00 A ATOM 514 N GLY A 31 -10.677 5.222 0.844 1.00 0.00 A ATOM 515 OT1 GLY A 31 -8.410 4.077 2.952 1.00 0.00 A ATOM 516 OT2 GLY A 31 -10.031 5.292 3.826 1.00 0.00 A END
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