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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|
576516 |
2m8v   |
19275 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -19.354 -6.014 7.211 1.00 0.00 A ATOM 2 CA ALA A 1 -20.047 -7.232 6.610 1.00 0.00 A ATOM 3 CB ALA A 1 -19.238 -8.490 6.890 1.00 0.00 A ATOM 4 HT1 ALA A 1 -20.423 -8.005 4.742 1.00 0.00 A ATOM 5 HT2 ALA A 1 -19.382 -6.641 4.756 1.00 0.00 A ATOM 6 HT3 ALA A 1 -21.067 -6.440 5.010 1.00 0.00 A ATOM 7 HA ALA A 1 -21.015 -7.346 7.075 1.00 0.00 A ATOM 8 HB1 ALA A 1 -19.885 -9.353 6.837 1.00 0.00 A ATOM 9 HB2 ALA A 1 -18.804 -8.426 7.877 1.00 0.00 A ATOM 10 HB3 ALA A 1 -18.452 -8.584 6.156 1.00 0.00 A ATOM 11 N ALA A 1 -20.248 -7.065 5.148 1.00 0.00 A ATOM 12 O ALA A 1 -19.980 -5.206 7.896 1.00 0.00 A ATOM 13 C ASP A 2 -16.915 -3.798 6.346 1.00 0.00 A ATOM 14 CA ASP A 2 -17.278 -4.770 7.465 1.00 0.00 A ATOM 15 CB ASP A 2 -16.007 -5.278 8.149 1.00 0.00 A ATOM 16 CG ASP A 2 -15.752 -4.593 9.477 1.00 0.00 A ATOM 17 HN ASP A 2 -17.613 -6.566 6.397 1.00 0.00 A ATOM 18 HA ASP A 2 -17.884 -4.252 8.192 1.00 0.00 A ATOM 19 HB2 ASP A 2 -16.101 -6.339 8.326 1.00 0.00 A ATOM 20 HB1 ASP A 2 -15.159 -5.099 7.504 1.00 0.00 A ATOM 21 N ASP A 2 -18.057 -5.890 6.949 1.00 0.00 A ATOM 22 O ASP A 2 -16.419 -4.203 5.295 1.00 0.00 A ATOM 23 OD1 ASP A 2 -15.725 -3.344 9.506 1.00 0.00 A ATOM 24 OD2 ASP A 2 -15.580 -5.304 10.489 1.00 0.00 A ATOM 25 C ARG A 3 -15.448 -0.957 5.768 1.00 0.00 A ATOM 26 CA ARG A 3 -16.868 -1.484 5.593 1.00 0.00 A ATOM 27 CB ARG A 3 -17.869 -0.333 5.707 1.00 0.00 A ATOM 28 CD ARG A 3 -19.320 0.013 3.684 1.00 0.00 A ATOM 29 CG ARG A 3 -18.057 0.442 4.413 1.00 0.00 A ATOM 30 CZ ARG A 3 -20.160 -1.934 2.428 1.00 0.00 A ATOM 31 HN ARG A 3 -17.564 -2.254 7.437 1.00 0.00 A ATOM 32 HA ARG A 3 -16.956 -1.929 4.613 1.00 0.00 A ATOM 33 HB2 ARG A 3 -18.827 -0.733 6.005 1.00 0.00 A ATOM 34 HB1 ARG A 3 -17.524 0.354 6.466 1.00 0.00 A ATOM 35 HD2 ARG A 3 -20.137 -0.012 4.390 1.00 0.00 A ATOM 36 HD1 ARG A 3 -19.537 0.735 2.910 1.00 0.00 A ATOM 37 HE ARG A 3 -18.310 -1.752 3.153 1.00 0.00 A ATOM 38 HG2 ARG A 3 -18.125 1.495 4.641 1.00 0.00 A ATOM 39 HG1 ARG A 3 -17.205 0.265 3.772 1.00 0.00 A ATOM 40 HH11 ARG A 3 -21.518 -0.458 2.695 1.00 0.00 A ATOM 41 HH12 ARG A 3 -22.085 -1.838 1.815 1.00 0.00 A ATOM 42 HH21 ARG A 3 -19.053 -3.568 1.996 1.00 0.00 A ATOM 43 HH22 ARG A 3 -20.685 -3.604 1.419 1.00 0.00 A ATOM 44 N ARG A 3 -17.167 -2.514 6.580 1.00 0.00 A ATOM 45 NE ARG A 3 -19.180 -1.308 3.075 1.00 0.00 A ATOM 46 NH1 ARG A 3 -21.352 -1.363 2.303 1.00 0.00 A ATOM 47 NH2 ARG A 3 -19.949 -3.133 1.904 1.00 0.00 A ATOM 48 O ARG A 3 -14.984 -0.754 6.890 1.00 0.00 A ATOM 49 C GLY A 4 -12.471 -0.993 3.773 1.00 0.00 A ATOM 50 CA GLY A 4 -13.400 -0.238 4.702 1.00 0.00 A ATOM 51 HN GLY A 4 -15.183 -0.920 3.785 1.00 0.00 A ATOM 52 HA2 GLY A 4 -13.402 0.805 4.423 1.00 0.00 A ATOM 53 HA1 GLY A 4 -13.032 -0.329 5.713 1.00 0.00 A ATOM 54 N GLY A 4 -14.761 -0.739 4.651 1.00 0.00 A ATOM 55 O GLY A 4 -12.168 -2.164 4.003 1.00 0.00 A ATOM 56 C TRP A 5 -10.120 0.081 1.210 1.00 0.00 A ATOM 57 CA TRP A 5 -11.118 -0.938 1.751 1.00 0.00 A ATOM 58 CB TRP A 5 -11.917 -1.550 0.598 1.00 0.00 A ATOM 59 CD1 TRP A 5 -10.124 -3.313 0.109 1.00 0.00 A ATOM 60 CD2 TRP A 5 -12.223 -4.023 -0.211 1.00 0.00 A ATOM 61 CE2 TRP A 5 -11.342 -5.079 -0.512 1.00 0.00 A ATOM 62 CE3 TRP A 5 -13.599 -4.237 -0.339 1.00 0.00 A ATOM 63 CG TRP A 5 -11.424 -2.903 0.185 1.00 0.00 A ATOM 64 CH2 TRP A 5 -13.143 -6.508 -1.050 1.00 0.00 A ATOM 65 CZ2 TRP A 5 -11.792 -6.327 -0.934 1.00 0.00 A ATOM 66 CZ3 TRP A 5 -14.044 -5.477 -0.758 1.00 0.00 A ATOM 67 HN TRP A 5 -12.295 0.608 2.589 1.00 0.00 A ATOM 68 HA TRP A 5 -10.574 -1.723 2.256 1.00 0.00 A ATOM 69 HB2 TRP A 5 -12.949 -1.650 0.899 1.00 0.00 A ATOM 70 HB1 TRP A 5 -11.859 -0.896 -0.259 1.00 0.00 A ATOM 71 HD1 TRP A 5 -9.274 -2.690 0.346 1.00 0.00 A ATOM 72 HE1 TRP A 5 -9.246 -5.140 -0.441 1.00 0.00 A ATOM 73 HE3 TRP A 5 -14.309 -3.453 -0.118 1.00 0.00 A ATOM 74 HH2 TRP A 5 -13.536 -7.461 -1.374 1.00 0.00 A ATOM 75 HZ2 TRP A 5 -11.110 -7.133 -1.162 1.00 0.00 A ATOM 76 HZ3 TRP A 5 -15.103 -5.660 -0.863 1.00 0.00 A ATOM 77 N TRP A 5 -12.017 -0.323 2.719 1.00 0.00 A ATOM 78 NE1 TRP A 5 -10.066 -4.621 -0.309 1.00 0.00 A ATOM 79 O TRP A 5 -10.494 1.191 0.833 1.00 0.00 A ATOM 80 C ILE A 6 -7.762 0.590 -0.842 1.00 0.00 A ATOM 81 CA ILE A 6 -7.797 0.577 0.682 1.00 0.00 A ATOM 82 CB ILE A 6 -6.413 0.152 1.211 1.00 0.00 A ATOM 83 CD1 ILE A 6 -5.943 -1.432 3.148 1.00 0.00 A ATOM 84 CG1 ILE A 6 -6.466 -0.077 2.725 1.00 0.00 A ATOM 85 CG2 ILE A 6 -5.370 1.203 0.863 1.00 0.00 A ATOM 86 HN ILE A 6 -8.612 -1.201 1.492 1.00 0.00 A ATOM 87 HA ILE A 6 -8.004 1.576 1.038 1.00 0.00 A ATOM 88 HB ILE A 6 -6.135 -0.770 0.724 1.00 0.00 A ATOM 89 HD11 ILE A 6 -4.888 -1.360 3.365 1.00 0.00 A ATOM 90 HD12 ILE A 6 -6.098 -2.143 2.350 1.00 0.00 A ATOM 91 HD13 ILE A 6 -6.471 -1.762 4.031 1.00 0.00 A ATOM 92 HG12 ILE A 6 -5.869 0.676 3.218 1.00 0.00 A ATOM 93 HG11 ILE A 6 -7.489 0.004 3.061 1.00 0.00 A ATOM 94 HG21 ILE A 6 -5.246 1.247 -0.209 1.00 0.00 A ATOM 95 HG22 ILE A 6 -4.429 0.941 1.322 1.00 0.00 A ATOM 96 HG23 ILE A 6 -5.693 2.166 1.228 1.00 0.00 A ATOM 97 N ILE A 6 -8.848 -0.304 1.177 1.00 0.00 A ATOM 98 O ILE A 6 -8.239 -0.340 -1.492 1.00 0.00 A ATOM 99 C LYS A 7 -5.656 1.632 -3.326 1.00 0.00 A ATOM 100 CA LYS A 7 -7.099 1.787 -2.855 1.00 0.00 A ATOM 101 CB LYS A 7 -7.649 3.143 -3.299 1.00 0.00 A ATOM 102 CD LYS A 7 -9.489 4.839 -3.069 1.00 0.00 A ATOM 103 CE LYS A 7 -8.876 5.736 -2.004 1.00 0.00 A ATOM 104 CG LYS A 7 -9.087 3.386 -2.872 1.00 0.00 A ATOM 105 HN LYS A 7 -6.834 2.361 -0.836 1.00 0.00 A ATOM 106 HA LYS A 7 -7.696 1.005 -3.301 1.00 0.00 A ATOM 107 HB2 LYS A 7 -7.034 3.924 -2.876 1.00 0.00 A ATOM 108 HB1 LYS A 7 -7.601 3.203 -4.376 1.00 0.00 A ATOM 109 HD2 LYS A 7 -9.151 5.168 -4.041 1.00 0.00 A ATOM 110 HD1 LYS A 7 -10.565 4.915 -3.015 1.00 0.00 A ATOM 111 HE2 LYS A 7 -8.027 5.229 -1.568 1.00 0.00 A ATOM 112 HE1 LYS A 7 -8.546 6.653 -2.469 1.00 0.00 A ATOM 113 HG2 LYS A 7 -9.739 2.760 -3.464 1.00 0.00 A ATOM 114 HG1 LYS A 7 -9.190 3.131 -1.828 1.00 0.00 A ATOM 115 HZ1 LYS A 7 -9.365 6.095 -0.005 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -10.596 5.339 -0.887 1.00 0.00 A ATOM 117 HZ3 LYS A 7 -10.287 6.987 -1.107 1.00 0.00 A ATOM 118 N LYS A 7 -7.196 1.652 -1.407 1.00 0.00 A ATOM 119 NZ LYS A 7 -9.849 6.062 -0.925 1.00 0.00 A ATOM 120 O LYS A 7 -5.377 0.888 -4.266 1.00 0.00 A ATOM 121 C Dbb A 8 -2.638 3.620 -2.757 1.00 0.00 A ATOM 122 CA Dbb A 8 -3.329 2.281 -3.027 1.00 0.00 A ATOM 123 CB Dbb A 8 -2.637 1.150 -2.268 1.00 0.00 A ATOM 124 CG Dbb A 8 -1.218 0.913 -2.746 1.00 0.00 A ATOM 125 H Dbb A 8 -5.025 2.919 -1.930 1.00 0.00 A ATOM 126 HA Dbb A 8 -3.271 2.074 -4.086 1.00 0.00 A ATOM 127 HB3 Dbb A 8 -3.204 0.238 -2.415 1.00 0.00 A ATOM 128 HG1 Dbb A 8 -0.779 0.097 -2.193 1.00 0.00 A ATOM 129 HG2 Dbb A 8 -0.634 1.807 -2.593 1.00 0.00 A ATOM 130 HG3 Dbb A 8 -1.229 0.668 -3.797 1.00 0.00 A ATOM 131 N Dbb A 8 -4.742 2.341 -2.669 1.00 0.00 A ATOM 132 O Dbb A 8 -1.892 4.121 -3.598 1.00 0.00 A ATOM 133 C LEU A 9 -0.844 5.404 -0.893 1.00 0.00 A ATOM 134 CA LEU A 9 -2.331 5.501 -1.227 1.00 0.00 A ATOM 135 CB LEU A 9 -3.084 6.108 -0.040 1.00 0.00 A ATOM 136 CD1 LEU A 9 -4.847 4.620 0.935 1.00 0.00 A ATOM 137 CD2 LEU A 9 -5.366 7.022 0.468 1.00 0.00 A ATOM 138 CG LEU A 9 -4.582 5.799 0.012 1.00 0.00 A ATOM 139 HN LEU A 9 -3.525 3.768 -0.970 1.00 0.00 A ATOM 140 HA LEU A 9 -2.445 6.154 -2.075 1.00 0.00 A ATOM 141 HB2 LEU A 9 -2.630 5.742 0.870 1.00 0.00 A ATOM 142 HB1 LEU A 9 -2.961 7.180 -0.075 1.00 0.00 A ATOM 143 HD11 LEU A 9 -5.659 4.028 0.540 1.00 0.00 A ATOM 144 HD12 LEU A 9 -5.111 4.984 1.917 1.00 0.00 A ATOM 145 HD13 LEU A 9 -3.957 4.011 1.004 1.00 0.00 A ATOM 146 HD21 LEU A 9 -6.407 6.759 0.587 1.00 0.00 A ATOM 147 HD22 LEU A 9 -5.274 7.806 -0.270 1.00 0.00 A ATOM 148 HD23 LEU A 9 -4.973 7.370 1.412 1.00 0.00 A ATOM 149 HG LEU A 9 -4.921 5.531 -0.979 1.00 0.00 A ATOM 150 N LEU A 9 -2.909 4.206 -1.592 1.00 0.00 A ATOM 151 O LEU A 9 -0.088 6.342 -1.142 1.00 0.00 A ATOM 152 C Dbb A 10 1.101 3.605 1.495 1.00 0.00 A ATOM 153 CA Dbb A 10 0.972 4.097 0.054 1.00 0.00 A ATOM 154 CB Dbb A 10 1.663 3.123 -0.907 1.00 0.00 A ATOM 155 CG Dbb A 10 1.132 1.709 -0.834 1.00 0.00 A ATOM 156 H Dbb A 10 -1.076 3.575 -0.132 1.00 0.00 A ATOM 157 HA Dbb A 10 1.455 5.059 -0.021 1.00 0.00 A ATOM 158 HB3 Dbb A 10 2.727 3.111 -0.708 1.00 0.00 A ATOM 159 HG1 Dbb A 10 1.472 1.146 -1.691 1.00 0.00 A ATOM 160 HG2 Dbb A 10 0.058 1.741 -0.828 1.00 0.00 A ATOM 161 HG3 Dbb A 10 1.486 1.234 0.068 1.00 0.00 A ATOM 162 N Dbb A 10 -0.429 4.283 -0.318 1.00 0.00 A ATOM 163 O Dbb A 10 1.423 2.445 1.746 1.00 0.00 A ATOM 164 C LYS A 11 -0.279 3.400 4.345 1.00 0.00 A ATOM 165 CA LYS A 11 0.952 4.166 3.860 1.00 0.00 A ATOM 166 CB LYS A 11 1.131 5.437 4.692 1.00 0.00 A ATOM 167 CD LYS A 11 2.930 6.826 3.620 1.00 0.00 A ATOM 168 CE LYS A 11 4.368 7.310 3.716 1.00 0.00 A ATOM 169 CG LYS A 11 2.574 5.908 4.778 1.00 0.00 A ATOM 170 HN LYS A 11 0.609 5.416 2.185 1.00 0.00 A ATOM 171 HA LYS A 11 1.822 3.540 3.990 1.00 0.00 A ATOM 172 HB2 LYS A 11 0.543 6.228 4.251 1.00 0.00 A ATOM 173 HB1 LYS A 11 0.775 5.251 5.694 1.00 0.00 A ATOM 174 HD2 LYS A 11 2.804 6.286 2.694 1.00 0.00 A ATOM 175 HD1 LYS A 11 2.270 7.681 3.634 1.00 0.00 A ATOM 176 HE2 LYS A 11 4.400 8.179 4.356 1.00 0.00 A ATOM 177 HE1 LYS A 11 4.971 6.524 4.148 1.00 0.00 A ATOM 178 HG2 LYS A 11 2.712 6.445 5.705 1.00 0.00 A ATOM 179 HG1 LYS A 11 3.225 5.047 4.758 1.00 0.00 A ATOM 180 HZ1 LYS A 11 5.952 7.815 2.451 1.00 0.00 A ATOM 181 HZ2 LYS A 11 4.483 8.546 2.037 1.00 0.00 A ATOM 182 HZ3 LYS A 11 4.737 6.908 1.700 1.00 0.00 A ATOM 183 N LYS A 11 0.856 4.503 2.443 1.00 0.00 A ATOM 184 NZ LYS A 11 4.924 7.670 2.383 1.00 0.00 A ATOM 185 O LYS A 11 -0.307 2.914 5.476 1.00 0.00 A ATOM 186 C ASP A 12 -2.648 1.251 3.140 1.00 0.00 A ATOM 187 CA ASP A 12 -2.525 2.595 3.860 1.00 0.00 A ATOM 188 CB ASP A 12 -3.744 3.467 3.548 1.00 0.00 A ATOM 189 CG ASP A 12 -4.413 3.995 4.802 1.00 0.00 A ATOM 190 HN ASP A 12 -1.229 3.707 2.608 1.00 0.00 A ATOM 191 HA ASP A 12 -2.493 2.413 4.924 1.00 0.00 A ATOM 192 HB2 ASP A 12 -3.430 4.310 2.950 1.00 0.00 A ATOM 193 HB1 ASP A 12 -4.466 2.886 2.994 1.00 0.00 A ATOM 194 N ASP A 12 -1.299 3.298 3.495 1.00 0.00 A ATOM 195 O ASP A 12 -3.626 0.529 3.331 1.00 0.00 A ATOM 196 OD1 ASP A 12 -3.786 4.808 5.513 1.00 0.00 A ATOM 197 OD2 ASP A 12 -5.565 3.595 5.073 1.00 0.00 A ATOM 198 C CYS A 13 -0.511 -1.235 1.987 1.00 0.00 A ATOM 199 CA CYS A 13 -1.679 -0.344 1.574 1.00 0.00 A ATOM 200 CB CYS A 13 -1.624 -0.086 0.065 1.00 0.00 A ATOM 201 HN CYS A 13 -0.903 1.527 2.195 1.00 0.00 A ATOM 202 HA CYS A 13 -2.603 -0.851 1.809 1.00 0.00 A ATOM 203 HB2 CYS A 13 -0.593 0.014 -0.235 1.00 0.00 A ATOM 204 HB1 CYS A 13 -2.062 -0.927 -0.451 1.00 0.00 A ATOM 205 N CYS A 13 -1.659 0.917 2.313 1.00 0.00 A ATOM 206 O CYS A 13 0.564 -1.179 1.389 1.00 0.00 A ATOM 207 SG CYS A 13 -2.505 1.419 -0.471 1.00 0.00 A ATOM 208 C PRO A 14 0.596 -4.143 2.566 1.00 0.00 A ATOM 209 CA PRO A 14 0.338 -2.974 3.514 1.00 0.00 A ATOM 210 CB PRO A 14 -0.219 -3.487 4.854 1.00 0.00 A ATOM 211 CD PRO A 14 -1.942 -2.204 3.795 1.00 0.00 A ATOM 212 CG PRO A 14 -1.441 -2.670 5.129 1.00 0.00 A ATOM 213 HA PRO A 14 1.262 -2.446 3.686 1.00 0.00 A ATOM 214 HB2 PRO A 14 -0.461 -4.536 4.765 1.00 0.00 A ATOM 215 HB1 PRO A 14 0.524 -3.352 5.626 1.00 0.00 A ATOM 216 HD2 PRO A 14 -2.598 -2.942 3.356 1.00 0.00 A ATOM 217 HD1 PRO A 14 -2.444 -1.253 3.888 1.00 0.00 A ATOM 218 HG2 PRO A 14 -2.187 -3.280 5.617 1.00 0.00 A ATOM 219 HG1 PRO A 14 -1.184 -1.824 5.749 1.00 0.00 A ATOM 220 N PRO A 14 -0.704 -2.071 3.021 1.00 0.00 A ATOM 221 O PRO A 14 1.579 -4.868 2.717 1.00 0.00 A ATOM 222 C ASN A 15 0.701 -4.976 -0.565 1.00 0.00 A ATOM 223 CA ASN A 15 -0.151 -5.408 0.627 1.00 0.00 A ATOM 224 CB ASN A 15 -1.528 -5.877 0.152 1.00 0.00 A ATOM 225 CG ASN A 15 -2.138 -6.912 1.077 1.00 0.00 A ATOM 226 HN ASN A 15 -1.055 -3.716 1.521 1.00 0.00 A ATOM 227 HA ASN A 15 0.344 -6.229 1.125 1.00 0.00 A ATOM 228 HB2 ASN A 15 -2.194 -5.028 0.103 1.00 0.00 A ATOM 229 HB1 ASN A 15 -1.434 -6.312 -0.833 1.00 0.00 A ATOM 230 HD21 ASN A 15 -2.116 -5.614 2.583 1.00 0.00 A ATOM 231 HD22 ASN A 15 -2.751 -7.178 2.950 1.00 0.00 A ATOM 232 N ASN A 15 -0.290 -4.323 1.592 1.00 0.00 A ATOM 233 ND2 ASN A 15 -2.357 -6.529 2.330 1.00 0.00 A ATOM 234 O ASN A 15 1.901 -5.247 -0.610 1.00 0.00 A ATOM 235 OD1 ASN A 15 -2.410 -8.042 0.672 1.00 0.00 A ATOM 236 C VAL A 16 1.397 -5.009 -3.481 1.00 0.00 A ATOM 237 CA VAL A 16 0.782 -3.842 -2.717 1.00 0.00 A ATOM 238 CB VAL A 16 1.892 -2.838 -2.357 1.00 0.00 A ATOM 239 CG1 VAL A 16 2.491 -2.227 -3.615 1.00 0.00 A ATOM 240 CG2 VAL A 16 1.355 -1.756 -1.433 1.00 0.00 A ATOM 241 HN VAL A 16 -0.881 -4.119 -1.442 1.00 0.00 A ATOM 242 HA VAL A 16 0.067 -3.343 -3.356 1.00 0.00 A ATOM 243 HB VAL A 16 2.674 -3.370 -1.835 1.00 0.00 A ATOM 244 HG11 VAL A 16 3.057 -2.978 -4.145 1.00 0.00 A ATOM 245 HG12 VAL A 16 3.142 -1.409 -3.344 1.00 0.00 A ATOM 246 HG13 VAL A 16 1.697 -1.860 -4.249 1.00 0.00 A ATOM 247 HG21 VAL A 16 1.815 -0.811 -1.680 1.00 0.00 A ATOM 248 HG22 VAL A 16 1.585 -2.011 -0.409 1.00 0.00 A ATOM 249 HG23 VAL A 16 0.284 -1.679 -1.553 1.00 0.00 A ATOM 250 N VAL A 16 0.076 -4.306 -1.530 1.00 0.00 A ATOM 251 O VAL A 16 1.614 -6.084 -2.922 1.00 0.00 A ATOM 252 C ILE A 17 3.571 -5.322 -6.219 1.00 0.00 A ATOM 253 CA ILE A 17 2.267 -5.819 -5.603 1.00 0.00 A ATOM 254 CB ILE A 17 1.304 -6.260 -6.732 1.00 0.00 A ATOM 255 CD1 ILE A 17 -0.709 -6.504 -5.189 1.00 0.00 A ATOM 256 CG1 ILE A 17 -0.135 -5.837 -6.421 1.00 0.00 A ATOM 257 CG2 ILE A 17 1.382 -7.766 -6.935 1.00 0.00 A ATOM 258 HN ILE A 17 1.480 -3.914 -5.148 1.00 0.00 A ATOM 259 HA ILE A 17 2.478 -6.677 -4.981 1.00 0.00 A ATOM 260 HB ILE A 17 1.620 -5.784 -7.649 1.00 0.00 A ATOM 261 HD11 ILE A 17 0.097 -6.850 -4.558 1.00 0.00 A ATOM 262 HD12 ILE A 17 -1.320 -7.344 -5.485 1.00 0.00 A ATOM 263 HD13 ILE A 17 -1.313 -5.794 -4.644 1.00 0.00 A ATOM 264 HG12 ILE A 17 -0.163 -4.769 -6.262 1.00 0.00 A ATOM 265 HG11 ILE A 17 -0.766 -6.088 -7.261 1.00 0.00 A ATOM 266 HG21 ILE A 17 2.312 -8.137 -6.530 1.00 0.00 A ATOM 267 HG22 ILE A 17 1.334 -7.991 -7.990 1.00 0.00 A ATOM 268 HG23 ILE A 17 0.555 -8.241 -6.428 1.00 0.00 A ATOM 269 N ILE A 17 1.676 -4.789 -4.760 1.00 0.00 A ATOM 270 O ILE A 17 4.113 -4.297 -5.805 1.00 0.00 A ATOM 271 C SER A 18 5.134 -4.397 -8.679 1.00 0.00 A ATOM 272 CA SER A 18 5.309 -5.686 -7.883 1.00 0.00 A ATOM 273 CB SER A 18 5.761 -6.815 -8.811 1.00 0.00 A ATOM 274 HN SER A 18 3.589 -6.855 -7.493 1.00 0.00 A ATOM 275 HA SER A 18 6.063 -5.529 -7.127 1.00 0.00 A ATOM 276 HB2 SER A 18 4.898 -7.370 -9.147 1.00 0.00 A ATOM 277 HB1 SER A 18 6.273 -6.394 -9.664 1.00 0.00 A ATOM 278 HG SER A 18 6.795 -8.475 -8.692 1.00 0.00 A ATOM 279 N SER A 18 4.068 -6.052 -7.209 1.00 0.00 A ATOM 280 O SER A 18 4.620 -4.411 -9.797 1.00 0.00 A ATOM 281 OG SER A 18 6.640 -7.703 -8.142 1.00 0.00 A ATOM 282 C SER A 19 6.277 -0.931 -8.020 1.00 0.00 A ATOM 283 CA SER A 19 5.456 -1.986 -8.751 1.00 0.00 A ATOM 284 CB SER A 19 3.992 -1.550 -8.825 1.00 0.00 A ATOM 285 HN SER A 19 5.967 -3.337 -7.203 1.00 0.00 A ATOM 286 HA SER A 19 5.841 -2.089 -9.751 1.00 0.00 A ATOM 287 HB2 SER A 19 3.942 -0.503 -9.080 1.00 0.00 A ATOM 288 HB1 SER A 19 3.484 -2.130 -9.581 1.00 0.00 A ATOM 289 HG SER A 19 2.431 -1.438 -7.646 1.00 0.00 A ATOM 290 N SER A 19 5.566 -3.284 -8.095 1.00 0.00 A ATOM 291 O SER A 19 6.936 -0.100 -8.645 1.00 0.00 A ATOM 292 OG SER A 19 3.338 -1.748 -7.583 1.00 0.00 A ATOM 293 C ILE A 20 7.686 -0.712 -4.731 1.00 0.00 A ATOM 294 CA ILE A 20 6.971 -0.017 -5.878 1.00 0.00 A ATOM 295 CB ILE A 20 6.046 1.078 -5.310 1.00 0.00 A ATOM 296 CD1 ILE A 20 3.750 0.973 -6.407 1.00 0.00 A ATOM 297 CG1 ILE A 20 5.121 1.615 -6.406 1.00 0.00 A ATOM 298 CG2 ILE A 20 6.870 2.205 -4.706 1.00 0.00 A ATOM 299 HN ILE A 20 5.688 -1.657 -6.259 1.00 0.00 A ATOM 300 HA ILE A 20 7.703 0.452 -6.499 1.00 0.00 A ATOM 301 HB ILE A 20 5.447 0.644 -4.525 1.00 0.00 A ATOM 302 HD11 ILE A 20 3.844 -0.077 -6.172 1.00 0.00 A ATOM 303 HD12 ILE A 20 3.301 1.084 -7.383 1.00 0.00 A ATOM 304 HD13 ILE A 20 3.126 1.452 -5.667 1.00 0.00 A ATOM 305 HG12 ILE A 20 4.989 2.678 -6.269 1.00 0.00 A ATOM 306 HG11 ILE A 20 5.574 1.434 -7.370 1.00 0.00 A ATOM 307 HG21 ILE A 20 6.851 3.060 -5.367 1.00 0.00 A ATOM 308 HG22 ILE A 20 7.890 1.875 -4.575 1.00 0.00 A ATOM 309 HG23 ILE A 20 6.455 2.481 -3.748 1.00 0.00 A ATOM 310 N ILE A 20 6.232 -0.971 -6.696 1.00 0.00 A ATOM 311 O ILE A 20 8.914 -0.802 -4.705 1.00 0.00 A ATOM 312 C CYS A 21 7.478 -3.399 -2.862 1.00 0.00 A ATOM 313 CA CYS A 21 7.438 -1.895 -2.624 1.00 0.00 A ATOM 314 CB CYS A 21 6.593 -1.582 -1.387 1.00 0.00 A ATOM 315 HN CYS A 21 5.940 -1.088 -3.884 1.00 0.00 A ATOM 316 HA CYS A 21 8.443 -1.543 -2.461 1.00 0.00 A ATOM 317 HB2 CYS A 21 5.953 -0.739 -1.602 1.00 0.00 A ATOM 318 HB1 CYS A 21 5.981 -2.440 -1.150 1.00 0.00 A ATOM 319 N CYS A 21 6.904 -1.199 -3.790 1.00 0.00 A ATOM 320 O CYS A 21 8.348 -4.099 -2.346 1.00 0.00 A ATOM 321 SG CYS A 21 7.568 -1.169 0.095 1.00 0.00 A ATOM 322 C ALA A 22 6.303 -6.146 -2.702 1.00 0.00 A ATOM 323 CA ALA A 22 6.446 -5.305 -3.967 1.00 0.00 A ATOM 324 CB ALA A 22 7.672 -5.740 -4.756 1.00 0.00 A ATOM 325 HN ALA A 22 5.867 -3.269 -4.029 1.00 0.00 A ATOM 326 HA ALA A 22 5.576 -5.458 -4.588 1.00 0.00 A ATOM 327 HB1 ALA A 22 7.382 -6.468 -5.499 1.00 0.00 A ATOM 328 HB2 ALA A 22 8.396 -6.178 -4.085 1.00 0.00 A ATOM 329 HB3 ALA A 22 8.108 -4.881 -5.245 1.00 0.00 A ATOM 330 N ALA A 22 6.529 -3.884 -3.650 1.00 0.00 A ATOM 331 O ALA A 22 6.929 -7.198 -2.569 1.00 0.00 A ATOM 332 C GLY A 23 6.525 -6.517 0.294 1.00 0.00 A ATOM 333 CA GLY A 23 5.261 -6.399 -0.535 1.00 0.00 A ATOM 334 HN GLY A 23 5.001 -4.834 -1.937 1.00 0.00 A ATOM 335 HA2 GLY A 23 4.511 -5.883 0.045 1.00 0.00 A ATOM 336 HA1 GLY A 23 4.903 -7.391 -0.767 1.00 0.00 A ATOM 337 N GLY A 23 5.474 -5.676 -1.776 1.00 0.00 A ATOM 338 O GLY A 23 7.258 -7.500 0.185 1.00 0.00 A ATOM 339 C THR A 24 7.821 -4.480 3.099 1.00 0.00 A ATOM 340 CA THR A 24 7.962 -5.509 1.981 1.00 0.00 A ATOM 341 CB THR A 24 9.215 -5.219 1.151 1.00 0.00 A ATOM 342 CG2 THR A 24 9.220 -3.836 0.535 1.00 0.00 A ATOM 343 HN THR A 24 6.157 -4.758 1.170 1.00 0.00 A ATOM 344 HA THR A 24 8.054 -6.491 2.422 1.00 0.00 A ATOM 345 HB THR A 24 9.274 -5.938 0.346 1.00 0.00 A ATOM 346 HG1 THR A 24 10.461 -4.582 2.521 1.00 0.00 A ATOM 347 HG21 THR A 24 10.127 -3.700 -0.036 1.00 0.00 A ATOM 348 HG22 THR A 24 9.172 -3.093 1.317 1.00 0.00 A ATOM 349 HG23 THR A 24 8.365 -3.729 -0.117 1.00 0.00 A ATOM 350 N THR A 24 6.780 -5.514 1.127 1.00 0.00 A ATOM 351 O THR A 24 6.921 -3.640 3.071 1.00 0.00 A ATOM 352 OG1 THR A 24 10.383 -5.343 1.943 1.00 0.00 A ATOM 353 C ILE A 25 9.310 -2.287 4.858 1.00 0.00 A ATOM 354 CA ILE A 25 8.675 -3.629 5.215 1.00 0.00 A ATOM 355 CB ILE A 25 9.375 -4.206 6.468 1.00 0.00 A ATOM 356 CD1 ILE A 25 11.558 -4.341 5.147 1.00 0.00 A ATOM 357 CG1 ILE A 25 10.604 -5.043 6.089 1.00 0.00 A ATOM 358 CG2 ILE A 25 8.396 -5.042 7.277 1.00 0.00 A ATOM 359 HN ILE A 25 9.400 -5.248 4.051 1.00 0.00 A ATOM 360 HA ILE A 25 7.637 -3.459 5.463 1.00 0.00 A ATOM 361 HB ILE A 25 9.692 -3.378 7.085 1.00 0.00 A ATOM 362 HD11 ILE A 25 12.011 -3.501 5.654 1.00 0.00 A ATOM 363 HD12 ILE A 25 11.017 -3.989 4.282 1.00 0.00 A ATOM 364 HD13 ILE A 25 12.328 -5.030 4.834 1.00 0.00 A ATOM 365 HG12 ILE A 25 11.151 -5.290 6.986 1.00 0.00 A ATOM 366 HG11 ILE A 25 10.276 -5.955 5.612 1.00 0.00 A ATOM 367 HG21 ILE A 25 8.910 -5.485 8.118 1.00 0.00 A ATOM 368 HG22 ILE A 25 7.987 -5.823 6.653 1.00 0.00 A ATOM 369 HG23 ILE A 25 7.596 -4.412 7.636 1.00 0.00 A ATOM 370 N ILE A 25 8.710 -4.555 4.084 1.00 0.00 A ATOM 371 O ILE A 25 10.367 -1.929 5.379 1.00 0.00 A ATOM 372 C ILE A 26 10.635 -0.232 3.272 1.00 0.00 A ATOM 373 CA ILE A 26 9.127 -0.232 3.534 1.00 0.00 A ATOM 374 CB ILE A 26 8.774 0.869 4.562 1.00 0.00 A ATOM 375 CD1 ILE A 26 8.941 2.693 2.793 1.00 0.00 A ATOM 376 CG1 ILE A 26 9.392 2.210 4.154 1.00 0.00 A ATOM 377 CG2 ILE A 26 9.227 0.476 5.962 1.00 0.00 A ATOM 378 HN ILE A 26 7.810 -1.889 3.599 1.00 0.00 A ATOM 379 HA ILE A 26 8.621 0.004 2.609 1.00 0.00 A ATOM 380 HB ILE A 26 7.700 0.973 4.581 1.00 0.00 A ATOM 381 HD11 ILE A 26 7.867 2.805 2.788 1.00 0.00 A ATOM 382 HD12 ILE A 26 9.231 1.974 2.041 1.00 0.00 A ATOM 383 HD13 ILE A 26 9.404 3.645 2.577 1.00 0.00 A ATOM 384 HG12 ILE A 26 9.119 2.962 4.879 1.00 0.00 A ATOM 385 HG11 ILE A 26 10.468 2.111 4.132 1.00 0.00 A ATOM 386 HG21 ILE A 26 10.278 0.230 5.948 1.00 0.00 A ATOM 387 HG22 ILE A 26 8.661 -0.381 6.296 1.00 0.00 A ATOM 388 HG23 ILE A 26 9.061 1.301 6.638 1.00 0.00 A ATOM 389 N ILE A 26 8.649 -1.545 3.970 1.00 0.00 A ATOM 390 O ILE A 26 11.439 -0.074 4.189 1.00 0.00 A ATOM 391 C THR A 27 12.731 0.750 0.690 1.00 0.00 A ATOM 392 CA THR A 27 12.414 -0.417 1.619 1.00 0.00 A ATOM 393 CB THR A 27 12.763 -1.739 0.934 1.00 0.00 A ATOM 394 CG2 THR A 27 12.629 -2.939 1.847 1.00 0.00 A ATOM 395 HN THR A 27 10.321 -0.519 1.318 1.00 0.00 A ATOM 396 HA THR A 27 13.006 -0.319 2.516 1.00 0.00 A ATOM 397 HB THR A 27 13.787 -1.696 0.593 1.00 0.00 A ATOM 398 HG1 THR A 27 11.009 -1.916 0.081 1.00 0.00 A ATOM 399 HG21 THR A 27 12.857 -3.839 1.294 1.00 0.00 A ATOM 400 HG22 THR A 27 11.618 -2.994 2.222 1.00 0.00 A ATOM 401 HG23 THR A 27 13.316 -2.841 2.674 1.00 0.00 A ATOM 402 N THR A 27 11.008 -0.403 2.007 1.00 0.00 A ATOM 403 O THR A 27 13.390 1.711 1.086 1.00 0.00 A ATOM 404 OG1 THR A 27 11.929 -1.958 -0.190 1.00 0.00 A ATOM 405 C ALA A 28 11.189 2.403 -1.933 1.00 0.00 A ATOM 406 CA ALA A 28 12.491 1.706 -1.537 1.00 0.00 A ATOM 407 CB ALA A 28 13.174 1.127 -2.767 1.00 0.00 A ATOM 408 HN ALA A 28 11.740 -0.133 -0.805 1.00 0.00 A ATOM 409 HA ALA A 28 13.156 2.435 -1.097 1.00 0.00 A ATOM 410 HB1 ALA A 28 13.057 1.807 -3.597 1.00 0.00 A ATOM 411 HB2 ALA A 28 12.725 0.176 -3.013 1.00 0.00 A ATOM 412 HB3 ALA A 28 14.225 0.986 -2.562 1.00 0.00 A ATOM 413 N ALA A 28 12.258 0.658 -0.549 1.00 0.00 A ATOM 414 O ALA A 28 11.210 3.458 -2.565 1.00 0.00 A ATOM 415 C CYS A 29 8.506 3.655 -1.087 1.00 0.00 A ATOM 416 CA CYS A 29 8.754 2.374 -1.881 1.00 0.00 A ATOM 417 CB CYS A 29 7.651 1.350 -1.597 1.00 0.00 A ATOM 418 HN CYS A 29 10.102 0.966 -1.060 1.00 0.00 A ATOM 419 HA CYS A 29 8.747 2.612 -2.934 1.00 0.00 A ATOM 420 HB2 CYS A 29 6.699 1.761 -1.895 1.00 0.00 A ATOM 421 HB1 CYS A 29 7.846 0.459 -2.173 1.00 0.00 A ATOM 422 N CYS A 29 10.059 1.807 -1.560 1.00 0.00 A ATOM 423 O CYS A 29 7.643 3.701 -0.210 1.00 0.00 A ATOM 424 SG CYS A 29 7.521 0.859 0.154 1.00 0.00 A ATOM 425 C LYS A 30 8.125 6.883 -1.418 1.00 0.00 A ATOM 426 CA LYS A 30 9.138 5.977 -0.718 1.00 0.00 A ATOM 427 CB LYS A 30 10.498 6.675 -0.639 1.00 0.00 A ATOM 428 CD LYS A 30 12.341 7.060 1.025 1.00 0.00 A ATOM 429 CE LYS A 30 12.686 5.758 1.733 1.00 0.00 A ATOM 430 CG LYS A 30 10.848 7.168 0.755 1.00 0.00 A ATOM 431 HN LYS A 30 9.942 4.598 -2.109 1.00 0.00 A ATOM 432 HA LYS A 30 8.790 5.780 0.285 1.00 0.00 A ATOM 433 HB2 LYS A 30 11.263 5.982 -0.956 1.00 0.00 A ATOM 434 HB1 LYS A 30 10.495 7.524 -1.308 1.00 0.00 A ATOM 435 HD2 LYS A 30 12.871 7.099 0.085 1.00 0.00 A ATOM 436 HD1 LYS A 30 12.645 7.889 1.646 1.00 0.00 A ATOM 437 HE2 LYS A 30 11.834 5.444 2.317 1.00 0.00 A ATOM 438 HE1 LYS A 30 12.909 5.006 0.990 1.00 0.00 A ATOM 439 HG2 LYS A 30 10.550 8.201 0.847 1.00 0.00 A ATOM 440 HG1 LYS A 30 10.316 6.571 1.481 1.00 0.00 A ATOM 441 HZ1 LYS A 30 14.406 5.026 2.665 1.00 0.00 A ATOM 442 HZ2 LYS A 30 13.544 6.145 3.598 1.00 0.00 A ATOM 443 HZ3 LYS A 30 14.479 6.674 2.291 1.00 0.00 A ATOM 444 N LYS A 30 9.271 4.695 -1.402 1.00 0.00 A ATOM 445 NZ LYS A 30 13.861 5.912 2.635 1.00 0.00 A ATOM 446 O LYS A 30 8.043 8.076 -1.123 1.00 0.00 A ATOM 447 C ASN A 31 5.310 6.166 -3.702 1.00 0.00 A ATOM 448 CA ASN A 31 6.352 7.085 -3.075 1.00 0.00 A ATOM 449 CB ASN A 31 7.021 7.933 -4.159 1.00 0.00 A ATOM 450 CG ASN A 31 7.738 7.088 -5.194 1.00 0.00 A ATOM 451 HN ASN A 31 7.459 5.364 -2.540 1.00 0.00 A ATOM 452 HA ASN A 31 5.860 7.740 -2.372 1.00 0.00 A ATOM 453 HB2 ASN A 31 6.268 8.521 -4.662 1.00 0.00 A ATOM 454 HB1 ASN A 31 7.740 8.594 -3.699 1.00 0.00 A ATOM 455 HD21 ASN A 31 6.584 7.827 -6.634 1.00 0.00 A ATOM 456 HD22 ASN A 31 7.768 6.675 -7.139 1.00 0.00 A ATOM 457 N ASN A 31 7.354 6.317 -2.344 1.00 0.00 A ATOM 458 ND2 ASN A 31 7.321 7.209 -6.449 1.00 0.00 A ATOM 459 O ASN A 31 5.638 5.309 -4.523 1.00 0.00 A ATOM 460 OD1 ASN A 31 8.657 6.336 -4.869 1.00 0.00 A ATOM 461 C CYS A 32 2.270 6.244 -4.999 1.00 0.00 A ATOM 462 CA CYS A 32 2.963 5.538 -3.838 1.00 0.00 A ATOM 463 CB CYS A 32 1.948 5.228 -2.735 1.00 0.00 A ATOM 464 HN CYS A 32 3.854 7.050 -2.655 1.00 0.00 A ATOM 465 HA CYS A 32 3.384 4.611 -4.197 1.00 0.00 A ATOM 466 HB2 CYS A 32 2.380 5.469 -1.776 1.00 0.00 A ATOM 467 HB1 CYS A 32 1.066 5.831 -2.888 1.00 0.00 A ATOM 468 N CYS A 32 4.053 6.350 -3.312 1.00 0.00 A ATOM 469 O CYS A 32 2.186 5.707 -6.104 1.00 0.00 A ATOM 470 SG CYS A 32 1.422 3.489 -2.676 1.00 0.00 A ATOM 471 C ALA A 33 -0.161 7.511 -6.257 1.00 0.00 A ATOM 472 CA ALA A 33 1.089 8.231 -5.763 1.00 0.00 A ATOM 473 CB ALA A 33 2.027 8.520 -6.925 1.00 0.00 A ATOM 474 HN ALA A 33 1.873 7.824 -3.840 1.00 0.00 A ATOM 475 HA ALA A 33 0.798 9.174 -5.323 1.00 0.00 A ATOM 476 HB1 ALA A 33 2.669 7.667 -7.090 1.00 0.00 A ATOM 477 HB2 ALA A 33 2.630 9.385 -6.694 1.00 0.00 A ATOM 478 HB3 ALA A 33 1.448 8.712 -7.816 1.00 0.00 A ATOM 479 N ALA A 33 1.775 7.450 -4.741 1.00 0.00 A ATOM 480 OT1 ALA A 33 -0.384 6.357 -5.835 1.00 0.00 A ATOM 481 OT2 ALA A 33 -0.908 8.107 -7.061 1.00 0.00 A END
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