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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|
403742 |
1wr3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.469 -8.145 -17.320 1.00 0.00 A ATOM 2 CA GLY A 1 -7.141 -7.420 -17.260 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.841 -7.626 -19.311 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.915 -8.688 -18.370 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.486 -7.049 -18.478 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.619 -7.720 -16.362 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.323 -6.355 -17.221 1.00 0.00 A ATOM 8 N GLY A 1 -6.287 -7.716 -18.436 1.00 0.00 A ATOM 9 O GLY A 1 -9.520 -7.549 -17.093 1.00 0.00 A ATOM 10 C SER A 2 -10.043 -10.783 -16.351 1.00 0.00 A ATOM 11 CA SER A 2 -9.641 -10.229 -17.731 1.00 0.00 A ATOM 12 CB SER A 2 -9.445 -11.347 -18.762 1.00 0.00 A ATOM 13 HN SER A 2 -7.563 -9.856 -17.827 1.00 0.00 A ATOM 14 HA SER A 2 -10.432 -9.578 -18.075 1.00 0.00 A ATOM 15 HB2 SER A 2 -9.424 -12.302 -18.259 1.00 0.00 A ATOM 16 HB1 SER A 2 -10.258 -11.328 -19.472 1.00 0.00 A ATOM 17 HG SER A 2 -8.087 -11.911 -20.068 1.00 0.00 A ATOM 18 N SER A 2 -8.429 -9.429 -17.641 1.00 0.00 A ATOM 19 O SER A 2 -11.148 -10.506 -15.876 1.00 0.00 A ATOM 20 OG SER A 2 -8.223 -11.168 -19.462 1.00 0.00 A ATOM 21 C PRO A 3 -9.007 -11.067 -13.256 1.00 0.00 A ATOM 22 CA PRO A 3 -9.456 -12.053 -14.336 1.00 0.00 A ATOM 23 CB PRO A 3 -8.645 -13.343 -14.269 1.00 0.00 A ATOM 24 CD PRO A 3 -7.855 -12.038 -16.146 1.00 0.00 A ATOM 25 CG PRO A 3 -7.465 -13.111 -15.156 1.00 0.00 A ATOM 26 HA PRO A 3 -10.505 -12.275 -14.209 1.00 0.00 A ATOM 27 HB2 PRO A 3 -8.341 -13.527 -13.249 1.00 0.00 A ATOM 28 HB1 PRO A 3 -9.246 -14.165 -14.624 1.00 0.00 A ATOM 29 HD2 PRO A 3 -7.134 -11.236 -16.132 1.00 0.00 A ATOM 30 HD1 PRO A 3 -7.933 -12.456 -17.138 1.00 0.00 A ATOM 31 HG2 PRO A 3 -6.624 -12.783 -14.564 1.00 0.00 A ATOM 32 HG1 PRO A 3 -7.219 -14.024 -15.677 1.00 0.00 A ATOM 33 N PRO A 3 -9.171 -11.561 -15.674 1.00 0.00 A ATOM 34 O PRO A 3 -8.015 -10.348 -13.425 1.00 0.00 A ATOM 35 C PRO A 4 -8.165 -10.560 -10.272 1.00 0.00 A ATOM 36 CA PRO A 4 -9.413 -10.116 -11.023 1.00 0.00 A ATOM 37 CB PRO A 4 -10.644 -10.198 -10.108 1.00 0.00 A ATOM 38 CD PRO A 4 -10.919 -11.823 -11.847 1.00 0.00 A ATOM 39 CG PRO A 4 -11.672 -10.963 -10.879 1.00 0.00 A ATOM 40 HA PRO A 4 -9.282 -9.101 -11.365 1.00 0.00 A ATOM 41 HB2 PRO A 4 -10.378 -10.709 -9.196 1.00 0.00 A ATOM 42 HB1 PRO A 4 -10.989 -9.200 -9.879 1.00 0.00 A ATOM 43 HD2 PRO A 4 -10.647 -12.762 -11.387 1.00 0.00 A ATOM 44 HD1 PRO A 4 -11.499 -11.988 -12.742 1.00 0.00 A ATOM 45 HG2 PRO A 4 -12.252 -11.577 -10.207 1.00 0.00 A ATOM 46 HG1 PRO A 4 -12.316 -10.278 -11.412 1.00 0.00 A ATOM 47 N PRO A 4 -9.732 -11.015 -12.133 1.00 0.00 A ATOM 48 O PRO A 4 -7.738 -11.714 -10.382 1.00 0.00 A ATOM 49 C LEU A 5 -6.794 -10.911 -7.595 1.00 0.00 A ATOM 50 CA LEU A 5 -6.418 -9.939 -8.719 1.00 0.00 A ATOM 51 CB LEU A 5 -5.844 -8.617 -8.207 1.00 0.00 A ATOM 52 CD1 LEU A 5 -5.100 -7.227 -6.310 1.00 0.00 A ATOM 53 CD2 LEU A 5 -7.531 -7.616 -6.636 1.00 0.00 A ATOM 54 CG LEU A 5 -6.143 -8.223 -6.766 1.00 0.00 A ATOM 55 HN LEU A 5 -7.907 -8.723 -9.525 1.00 0.00 A ATOM 56 HA LEU A 5 -5.687 -10.414 -9.355 1.00 0.00 A ATOM 57 HB2 LEU A 5 -4.786 -8.664 -8.316 1.00 0.00 A ATOM 58 HB1 LEU A 5 -6.213 -7.829 -8.847 1.00 0.00 A ATOM 59 HD11 LEU A 5 -5.105 -6.378 -6.979 1.00 0.00 A ATOM 60 HD12 LEU A 5 -5.327 -6.898 -5.308 1.00 0.00 A ATOM 61 HD13 LEU A 5 -4.126 -7.692 -6.326 1.00 0.00 A ATOM 62 HD21 LEU A 5 -8.201 -8.338 -6.193 1.00 0.00 A ATOM 63 HD22 LEU A 5 -7.478 -6.738 -6.006 1.00 0.00 A ATOM 64 HD23 LEU A 5 -7.895 -7.336 -7.613 1.00 0.00 A ATOM 65 HG LEU A 5 -6.087 -9.095 -6.130 1.00 0.00 A ATOM 66 N LEU A 5 -7.570 -9.639 -9.526 1.00 0.00 A ATOM 67 O LEU A 5 -7.953 -10.948 -7.172 1.00 0.00 A ATOM 68 C PRO A 6 -6.974 -12.492 -5.021 1.00 0.00 A ATOM 69 CA PRO A 6 -6.080 -12.844 -6.208 1.00 0.00 A ATOM 70 CB PRO A 6 -4.682 -13.237 -5.730 1.00 0.00 A ATOM 71 CD PRO A 6 -4.380 -11.570 -7.406 1.00 0.00 A ATOM 72 CG PRO A 6 -3.781 -12.827 -6.842 1.00 0.00 A ATOM 73 HA PRO A 6 -6.517 -13.676 -6.737 1.00 0.00 A ATOM 74 HB2 PRO A 6 -4.448 -12.713 -4.814 1.00 0.00 A ATOM 75 HB1 PRO A 6 -4.642 -14.303 -5.562 1.00 0.00 A ATOM 76 HD2 PRO A 6 -3.973 -10.702 -6.908 1.00 0.00 A ATOM 77 HD1 PRO A 6 -4.203 -11.513 -8.467 1.00 0.00 A ATOM 78 HG2 PRO A 6 -2.790 -12.633 -6.460 1.00 0.00 A ATOM 79 HG1 PRO A 6 -3.752 -13.600 -7.596 1.00 0.00 A ATOM 80 N PRO A 6 -5.822 -11.713 -7.118 1.00 0.00 A ATOM 81 O PRO A 6 -6.906 -11.388 -4.474 1.00 0.00 A ATOM 82 C PRO A 7 -8.034 -12.959 -2.201 1.00 0.00 A ATOM 83 CA PRO A 7 -8.763 -13.256 -3.504 1.00 0.00 A ATOM 84 CB PRO A 7 -9.497 -14.599 -3.416 1.00 0.00 A ATOM 85 CD PRO A 7 -7.962 -14.774 -5.223 1.00 0.00 A ATOM 86 CG PRO A 7 -9.316 -15.220 -4.757 1.00 0.00 A ATOM 87 HA PRO A 7 -9.470 -12.466 -3.707 1.00 0.00 A ATOM 88 HB2 PRO A 7 -9.055 -15.203 -2.637 1.00 0.00 A ATOM 89 HB1 PRO A 7 -10.540 -14.427 -3.198 1.00 0.00 A ATOM 90 HD2 PRO A 7 -7.196 -15.441 -4.855 1.00 0.00 A ATOM 91 HD1 PRO A 7 -7.926 -14.711 -6.299 1.00 0.00 A ATOM 92 HG2 PRO A 7 -9.352 -16.296 -4.673 1.00 0.00 A ATOM 93 HG1 PRO A 7 -10.080 -14.867 -5.434 1.00 0.00 A ATOM 94 N PRO A 7 -7.832 -13.440 -4.619 1.00 0.00 A ATOM 95 O PRO A 7 -7.087 -13.658 -1.828 1.00 0.00 A ATOM 96 C GLY A 8 -7.104 -10.179 -0.497 1.00 0.00 A ATOM 97 CA GLY A 8 -7.807 -11.499 -0.308 1.00 0.00 A ATOM 98 HN GLY A 8 -9.254 -11.419 -1.844 1.00 0.00 A ATOM 99 HA2 GLY A 8 -8.539 -11.401 0.481 1.00 0.00 A ATOM 100 HA1 GLY A 8 -7.079 -12.247 -0.027 1.00 0.00 A ATOM 101 N GLY A 8 -8.470 -11.916 -1.520 1.00 0.00 A ATOM 102 O GLY A 8 -6.726 -9.522 0.469 1.00 0.00 A ATOM 103 C TRP A 9 -7.406 -7.432 -2.092 1.00 0.00 A ATOM 104 CA TRP A 9 -6.325 -8.505 -2.060 1.00 0.00 A ATOM 105 CB TRP A 9 -5.586 -8.565 -3.397 1.00 0.00 A ATOM 106 CD1 TRP A 9 -4.143 -10.682 -3.528 1.00 0.00 A ATOM 107 CD2 TRP A 9 -3.006 -8.814 -3.068 1.00 0.00 A ATOM 108 CE2 TRP A 9 -2.098 -9.888 -3.114 1.00 0.00 A ATOM 109 CE3 TRP A 9 -2.523 -7.535 -2.793 1.00 0.00 A ATOM 110 CG TRP A 9 -4.306 -9.340 -3.339 1.00 0.00 A ATOM 111 CH2 TRP A 9 -0.287 -8.455 -2.622 1.00 0.00 A ATOM 112 CZ2 TRP A 9 -0.732 -9.720 -2.893 1.00 0.00 A ATOM 113 CZ3 TRP A 9 -1.170 -7.369 -2.573 1.00 0.00 A ATOM 114 HN TRP A 9 -7.205 -10.378 -2.482 1.00 0.00 A ATOM 115 HA TRP A 9 -5.620 -8.266 -1.275 1.00 0.00 A ATOM 116 HB2 TRP A 9 -6.222 -9.022 -4.146 1.00 0.00 A ATOM 117 HB1 TRP A 9 -5.349 -7.558 -3.708 1.00 0.00 A ATOM 118 HD1 TRP A 9 -4.951 -11.369 -3.751 1.00 0.00 A ATOM 119 HE1 TRP A 9 -2.443 -11.929 -3.503 1.00 0.00 A ATOM 120 HE3 TRP A 9 -3.189 -6.685 -2.752 1.00 0.00 A ATOM 121 HH2 TRP A 9 0.764 -8.277 -2.443 1.00 0.00 A ATOM 122 HZ2 TRP A 9 -0.040 -10.548 -2.929 1.00 0.00 A ATOM 123 HZ3 TRP A 9 -0.783 -6.390 -2.357 1.00 0.00 A ATOM 124 N TRP A 9 -6.922 -9.790 -1.748 1.00 0.00 A ATOM 125 NE1 TRP A 9 -2.817 -11.019 -3.405 1.00 0.00 A ATOM 126 O TRP A 9 -8.392 -7.556 -2.819 1.00 0.00 A ATOM 127 C GLU A 10 -7.728 -4.018 -1.662 1.00 0.00 A ATOM 128 CA GLU A 10 -8.239 -5.359 -1.138 1.00 0.00 A ATOM 129 CB GLU A 10 -8.628 -5.258 0.340 1.00 0.00 A ATOM 130 CD GLU A 10 -9.679 -3.747 2.065 1.00 0.00 A ATOM 131 CG GLU A 10 -9.736 -4.262 0.641 1.00 0.00 A ATOM 132 HN GLU A 10 -6.395 -6.322 -0.768 1.00 0.00 A ATOM 133 HA GLU A 10 -9.105 -5.652 -1.711 1.00 0.00 A ATOM 134 HB2 GLU A 10 -8.958 -6.232 0.673 1.00 0.00 A ATOM 135 HB1 GLU A 10 -7.756 -4.975 0.910 1.00 0.00 A ATOM 136 HG2 GLU A 10 -9.648 -3.427 -0.035 1.00 0.00 A ATOM 137 HG1 GLU A 10 -10.686 -4.751 0.490 1.00 0.00 A ATOM 138 N GLU A 10 -7.229 -6.394 -1.287 1.00 0.00 A ATOM 139 O GLU A 10 -6.613 -3.605 -1.349 1.00 0.00 A ATOM 140 OE1 GLU A 10 -9.277 -4.514 2.966 1.00 0.00 A ATOM 141 OE2 GLU A 10 -10.027 -2.575 2.298 1.00 0.00 A ATOM 142 C GLU A 11 -8.360 -0.966 -1.973 1.00 0.00 A ATOM 143 CA GLU A 11 -8.180 -2.056 -3.025 1.00 0.00 A ATOM 144 CB GLU A 11 -9.034 -1.742 -4.253 1.00 0.00 A ATOM 145 CD GLU A 11 -9.027 -1.039 -6.675 1.00 0.00 A ATOM 146 CG GLU A 11 -8.274 -1.036 -5.362 1.00 0.00 A ATOM 147 HN GLU A 11 -9.407 -3.755 -2.717 1.00 0.00 A ATOM 148 HA GLU A 11 -7.142 -2.095 -3.316 1.00 0.00 A ATOM 149 HB2 GLU A 11 -9.431 -2.665 -4.649 1.00 0.00 A ATOM 150 HB1 GLU A 11 -9.855 -1.109 -3.950 1.00 0.00 A ATOM 151 HG2 GLU A 11 -8.101 -0.011 -5.067 1.00 0.00 A ATOM 152 HG1 GLU A 11 -7.326 -1.533 -5.504 1.00 0.00 A ATOM 153 N GLU A 11 -8.539 -3.357 -2.477 1.00 0.00 A ATOM 154 O GLU A 11 -9.484 -0.600 -1.626 1.00 0.00 A ATOM 155 OE1 GLU A 11 -10.227 -0.693 -6.678 1.00 0.00 A ATOM 156 OE2 GLU A 11 -8.423 -1.391 -7.711 1.00 0.00 A ATOM 157 C LYS A 12 -6.452 1.760 -0.772 1.00 0.00 A ATOM 158 CA LYS A 12 -7.275 0.536 -0.405 1.00 0.00 A ATOM 159 CB LYS A 12 -6.717 -0.089 0.872 1.00 0.00 A ATOM 160 CD LYS A 12 -7.070 -0.654 3.284 1.00 0.00 A ATOM 161 CE LYS A 12 -8.085 -0.760 4.404 1.00 0.00 A ATOM 162 CG LYS A 12 -7.729 -0.207 1.993 1.00 0.00 A ATOM 163 HN LYS A 12 -6.382 -0.721 -1.855 1.00 0.00 A ATOM 164 HA LYS A 12 -8.299 0.834 -0.238 1.00 0.00 A ATOM 165 HB2 LYS A 12 -6.355 -1.079 0.642 1.00 0.00 A ATOM 166 HB1 LYS A 12 -5.891 0.515 1.223 1.00 0.00 A ATOM 167 HD2 LYS A 12 -6.614 -1.620 3.129 1.00 0.00 A ATOM 168 HD1 LYS A 12 -6.314 0.065 3.562 1.00 0.00 A ATOM 169 HE2 LYS A 12 -7.614 -0.480 5.333 1.00 0.00 A ATOM 170 HE1 LYS A 12 -8.894 -0.082 4.193 1.00 0.00 A ATOM 171 HG2 LYS A 12 -8.194 0.755 2.150 1.00 0.00 A ATOM 172 HG1 LYS A 12 -8.479 -0.932 1.712 1.00 0.00 A ATOM 173 HZ1 LYS A 12 -9.231 -2.362 3.702 1.00 0.00 A ATOM 174 HZ2 LYS A 12 -9.211 -2.210 5.398 1.00 0.00 A ATOM 175 HZ3 LYS A 12 -7.858 -2.827 4.592 1.00 0.00 A ATOM 176 N LYS A 12 -7.251 -0.444 -1.480 1.00 0.00 A ATOM 177 NZ LYS A 12 -8.632 -2.134 4.534 1.00 0.00 A ATOM 178 O LYS A 12 -5.257 1.654 -1.021 1.00 0.00 A ATOM 179 C VAL A 13 -5.753 4.669 0.235 1.00 0.00 A ATOM 180 CA VAL A 13 -6.373 4.157 -1.067 1.00 0.00 A ATOM 181 CB VAL A 13 -7.301 5.230 -1.701 1.00 0.00 A ATOM 182 CG1 VAL A 13 -7.791 6.230 -0.677 1.00 0.00 A ATOM 183 CG2 VAL A 13 -6.595 5.963 -2.823 1.00 0.00 A ATOM 184 HN VAL A 13 -8.059 2.939 -0.669 1.00 0.00 A ATOM 185 HA VAL A 13 -5.578 3.941 -1.765 1.00 0.00 A ATOM 186 HB VAL A 13 -8.161 4.730 -2.121 1.00 0.00 A ATOM 187 HG11 VAL A 13 -8.124 5.707 0.206 1.00 0.00 A ATOM 188 HG12 VAL A 13 -6.979 6.894 -0.421 1.00 0.00 A ATOM 189 HG13 VAL A 13 -8.605 6.801 -1.092 1.00 0.00 A ATOM 190 HG21 VAL A 13 -6.923 6.992 -2.840 1.00 0.00 A ATOM 191 HG22 VAL A 13 -5.528 5.928 -2.660 1.00 0.00 A ATOM 192 HG23 VAL A 13 -6.830 5.494 -3.766 1.00 0.00 A ATOM 193 N VAL A 13 -7.089 2.917 -0.815 1.00 0.00 A ATOM 194 O VAL A 13 -6.307 4.458 1.318 1.00 0.00 A ATOM 195 C ASP A 14 -4.335 7.310 1.523 1.00 0.00 A ATOM 196 CA ASP A 14 -3.926 5.855 1.311 1.00 0.00 A ATOM 197 CB ASP A 14 -2.400 5.727 1.182 1.00 0.00 A ATOM 198 CG ASP A 14 -1.731 6.980 0.653 1.00 0.00 A ATOM 199 HN ASP A 14 -4.172 5.398 -0.746 1.00 0.00 A ATOM 200 HA ASP A 14 -4.250 5.281 2.167 1.00 0.00 A ATOM 201 HB2 ASP A 14 -1.984 5.509 2.153 1.00 0.00 A ATOM 202 HB1 ASP A 14 -2.173 4.912 0.510 1.00 0.00 A ATOM 203 N ASP A 14 -4.593 5.303 0.135 1.00 0.00 A ATOM 204 O ASP A 14 -5.136 7.854 0.757 1.00 0.00 A ATOM 205 OD1 ASP A 14 -1.911 7.298 -0.537 1.00 0.00 A ATOM 206 OD2 ASP A 14 -1.016 7.649 1.426 1.00 0.00 A ATOM 207 C ASN A 15 -3.709 10.288 1.830 1.00 0.00 A ATOM 208 CA ASN A 15 -4.130 9.304 2.919 1.00 0.00 A ATOM 209 CB ASN A 15 -3.479 9.695 4.254 1.00 0.00 A ATOM 210 CG ASN A 15 -2.041 9.224 4.371 1.00 0.00 A ATOM 211 HN ASN A 15 -3.137 7.445 3.113 1.00 0.00 A ATOM 212 HA ASN A 15 -5.202 9.357 3.030 1.00 0.00 A ATOM 213 HB2 ASN A 15 -3.493 10.770 4.352 1.00 0.00 A ATOM 214 HB1 ASN A 15 -4.048 9.258 5.063 1.00 0.00 A ATOM 215 HD21 ASN A 15 -1.383 11.094 4.251 1.00 0.00 A ATOM 216 HD22 ASN A 15 -0.170 9.874 4.417 1.00 0.00 A ATOM 217 N ASN A 15 -3.793 7.929 2.564 1.00 0.00 A ATOM 218 ND2 ASN A 15 -1.106 10.157 4.344 1.00 0.00 A ATOM 219 O ASN A 15 -4.368 11.307 1.624 1.00 0.00 A ATOM 220 OD1 ASN A 15 -1.771 8.028 4.493 1.00 0.00 A ATOM 221 C LEU A 16 -2.980 10.698 -1.187 1.00 0.00 A ATOM 222 CA LEU A 16 -2.132 10.854 0.071 1.00 0.00 A ATOM 223 CB LEU A 16 -0.667 10.550 -0.244 1.00 0.00 A ATOM 224 CD1 LEU A 16 -0.221 13.025 -0.194 1.00 0.00 A ATOM 225 CD2 LEU A 16 0.675 11.554 1.621 1.00 0.00 A ATOM 226 CG LEU A 16 0.330 11.646 0.143 1.00 0.00 A ATOM 227 HN LEU A 16 -2.134 9.149 1.337 1.00 0.00 A ATOM 228 HA LEU A 16 -2.212 11.874 0.418 1.00 0.00 A ATOM 229 HB2 LEU A 16 -0.390 9.643 0.274 1.00 0.00 A ATOM 230 HB1 LEU A 16 -0.580 10.376 -1.306 1.00 0.00 A ATOM 231 HD11 LEU A 16 -0.050 13.694 0.635 1.00 0.00 A ATOM 232 HD12 LEU A 16 0.278 13.406 -1.072 1.00 0.00 A ATOM 233 HD13 LEU A 16 -1.281 12.953 -0.386 1.00 0.00 A ATOM 234 HD21 LEU A 16 -0.198 11.793 2.210 1.00 0.00 A ATOM 235 HD22 LEU A 16 1.003 10.552 1.852 1.00 0.00 A ATOM 236 HD23 LEU A 16 1.465 12.253 1.851 1.00 0.00 A ATOM 237 HG LEU A 16 1.241 11.507 -0.421 1.00 0.00 A ATOM 238 N LEU A 16 -2.620 9.984 1.134 1.00 0.00 A ATOM 239 O LEU A 16 -3.256 11.674 -1.889 1.00 0.00 A ATOM 240 C GLY A 17 -3.786 8.144 -3.529 1.00 0.00 A ATOM 241 CA GLY A 17 -4.272 9.234 -2.596 1.00 0.00 A ATOM 242 HN GLY A 17 -3.059 8.714 -0.932 1.00 0.00 A ATOM 243 HA2 GLY A 17 -5.242 8.955 -2.213 1.00 0.00 A ATOM 244 HA1 GLY A 17 -4.373 10.151 -3.158 1.00 0.00 A ATOM 245 N GLY A 17 -3.381 9.469 -1.477 1.00 0.00 A ATOM 246 O GLY A 17 -4.132 8.131 -4.709 1.00 0.00 A ATOM 247 C ARG A 18 -3.267 4.845 -3.455 1.00 0.00 A ATOM 248 CA ARG A 18 -2.500 6.109 -3.809 1.00 0.00 A ATOM 249 CB ARG A 18 -0.990 5.904 -3.614 1.00 0.00 A ATOM 250 CD ARG A 18 1.045 7.011 -2.633 1.00 0.00 A ATOM 251 CG ARG A 18 -0.228 7.205 -3.433 1.00 0.00 A ATOM 252 CZ ARG A 18 1.817 7.893 -0.461 1.00 0.00 A ATOM 253 HN ARG A 18 -2.720 7.288 -2.061 1.00 0.00 A ATOM 254 HA ARG A 18 -2.689 6.346 -4.846 1.00 0.00 A ATOM 255 HB2 ARG A 18 -0.825 5.286 -2.742 1.00 0.00 A ATOM 256 HB1 ARG A 18 -0.590 5.395 -4.478 1.00 0.00 A ATOM 257 HD2 ARG A 18 1.329 5.969 -2.671 1.00 0.00 A ATOM 258 HD1 ARG A 18 1.828 7.615 -3.068 1.00 0.00 A ATOM 259 HE ARG A 18 -0.048 7.289 -0.860 1.00 0.00 A ATOM 260 HG2 ARG A 18 0.024 7.607 -4.403 1.00 0.00 A ATOM 261 HG1 ARG A 18 -0.864 7.901 -2.907 1.00 0.00 A ATOM 262 HH11 ARG A 18 3.245 7.864 -1.895 1.00 0.00 A ATOM 263 HH12 ARG A 18 3.759 8.470 -0.351 1.00 0.00 A ATOM 264 HH21 ARG A 18 0.615 8.038 1.171 1.00 0.00 A ATOM 265 HH22 ARG A 18 2.265 8.555 1.402 1.00 0.00 A ATOM 266 N ARG A 18 -2.986 7.224 -3.009 1.00 0.00 A ATOM 267 NE ARG A 18 0.858 7.404 -1.240 1.00 0.00 A ATOM 268 NH1 ARG A 18 3.036 8.088 -0.942 1.00 0.00 A ATOM 269 NH2 ARG A 18 1.548 8.190 0.802 1.00 0.00 A ATOM 270 O ARG A 18 -3.103 4.289 -2.367 1.00 0.00 A ATOM 271 C THR A 19 -4.072 1.988 -4.280 1.00 0.00 A ATOM 272 CA THR A 19 -4.942 3.236 -4.182 1.00 0.00 A ATOM 273 CB THR A 19 -6.064 3.155 -5.235 1.00 0.00 A ATOM 274 CG2 THR A 19 -7.332 2.585 -4.626 1.00 0.00 A ATOM 275 HN THR A 19 -4.255 4.963 -5.182 1.00 0.00 A ATOM 276 HA THR A 19 -5.398 3.282 -3.198 1.00 0.00 A ATOM 277 HB THR A 19 -5.744 2.502 -6.034 1.00 0.00 A ATOM 278 HG1 THR A 19 -5.549 4.795 -6.228 1.00 0.00 A ATOM 279 HG21 THR A 19 -7.809 3.338 -4.014 1.00 0.00 A ATOM 280 HG22 THR A 19 -7.085 1.729 -4.016 1.00 0.00 A ATOM 281 HG23 THR A 19 -8.003 2.284 -5.415 1.00 0.00 A ATOM 282 N THR A 19 -4.141 4.434 -4.362 1.00 0.00 A ATOM 283 O THR A 19 -3.830 1.469 -5.372 1.00 0.00 A ATOM 284 OG1 THR A 19 -6.337 4.457 -5.777 1.00 0.00 A ATOM 285 C TYR A 20 -3.593 -0.908 -2.893 1.00 0.00 A ATOM 286 CA TYR A 20 -2.750 0.345 -3.092 1.00 0.00 A ATOM 287 CB TYR A 20 -1.703 0.479 -1.975 1.00 0.00 A ATOM 288 CD1 TYR A 20 -2.649 -0.492 0.160 1.00 0.00 A ATOM 289 CD2 TYR A 20 -2.418 1.874 0.016 1.00 0.00 A ATOM 290 CE1 TYR A 20 -3.163 -0.365 1.435 1.00 0.00 A ATOM 291 CE2 TYR A 20 -2.929 2.006 1.293 1.00 0.00 A ATOM 292 CG TYR A 20 -2.270 0.623 -0.575 1.00 0.00 A ATOM 293 CZ TYR A 20 -3.299 0.884 1.996 1.00 0.00 A ATOM 294 HN TYR A 20 -3.839 1.971 -2.300 1.00 0.00 A ATOM 295 HA TYR A 20 -2.241 0.272 -4.040 1.00 0.00 A ATOM 296 HB2 TYR A 20 -1.073 -0.399 -1.983 1.00 0.00 A ATOM 297 HB1 TYR A 20 -1.093 1.347 -2.177 1.00 0.00 A ATOM 298 HD1 TYR A 20 -2.538 -1.475 -0.280 1.00 0.00 A ATOM 299 HD2 TYR A 20 -2.130 2.755 -0.539 1.00 0.00 A ATOM 300 HE1 TYR A 20 -3.453 -1.244 1.988 1.00 0.00 A ATOM 301 HE2 TYR A 20 -3.035 2.987 1.732 1.00 0.00 A ATOM 302 HH TYR A 20 -3.214 1.571 3.797 1.00 0.00 A ATOM 303 N TYR A 20 -3.598 1.520 -3.139 1.00 0.00 A ATOM 304 O TYR A 20 -4.815 -0.834 -2.756 1.00 0.00 A ATOM 305 OH TYR A 20 -3.807 1.008 3.271 1.00 0.00 A ATOM 306 C TYR A 21 -3.157 -3.988 -1.413 1.00 0.00 A ATOM 307 CA TYR A 21 -3.631 -3.316 -2.690 1.00 0.00 A ATOM 308 CB TYR A 21 -3.404 -4.228 -3.901 1.00 0.00 A ATOM 309 CD1 TYR A 21 -5.474 -3.909 -5.306 1.00 0.00 A ATOM 310 CD2 TYR A 21 -3.399 -3.112 -6.167 1.00 0.00 A ATOM 311 CE1 TYR A 21 -6.121 -3.458 -6.439 1.00 0.00 A ATOM 312 CE2 TYR A 21 -4.039 -2.658 -7.303 1.00 0.00 A ATOM 313 CG TYR A 21 -4.103 -3.744 -5.150 1.00 0.00 A ATOM 314 CZ TYR A 21 -5.399 -2.831 -7.434 1.00 0.00 A ATOM 315 HN TYR A 21 -1.962 -2.056 -2.984 1.00 0.00 A ATOM 316 HA TYR A 21 -4.686 -3.104 -2.599 1.00 0.00 A ATOM 317 HB2 TYR A 21 -2.348 -4.279 -4.113 1.00 0.00 A ATOM 318 HB1 TYR A 21 -3.771 -5.219 -3.675 1.00 0.00 A ATOM 319 HD1 TYR A 21 -6.036 -4.401 -4.527 1.00 0.00 A ATOM 320 HD2 TYR A 21 -2.333 -2.985 -6.065 1.00 0.00 A ATOM 321 HE1 TYR A 21 -7.188 -3.594 -6.540 1.00 0.00 A ATOM 322 HE2 TYR A 21 -3.475 -2.167 -8.082 1.00 0.00 A ATOM 323 HH TYR A 21 -6.929 -2.052 -8.316 1.00 0.00 A ATOM 324 N TYR A 21 -2.941 -2.056 -2.876 1.00 0.00 A ATOM 325 O TYR A 21 -2.000 -4.392 -1.305 1.00 0.00 A ATOM 326 OH TYR A 21 -6.043 -2.375 -8.563 1.00 0.00 A ATOM 327 C VAL A 22 -4.102 -6.185 0.809 1.00 0.00 A ATOM 328 CA VAL A 22 -3.710 -4.713 0.822 1.00 0.00 A ATOM 329 CB VAL A 22 -4.354 -3.994 2.042 1.00 0.00 A ATOM 330 CG1 VAL A 22 -5.842 -3.732 1.836 1.00 0.00 A ATOM 331 CG2 VAL A 22 -4.129 -4.790 3.321 1.00 0.00 A ATOM 332 HN VAL A 22 -4.955 -3.734 -0.584 1.00 0.00 A ATOM 333 HA VAL A 22 -2.637 -4.652 0.931 1.00 0.00 A ATOM 334 HB VAL A 22 -3.868 -3.041 2.156 1.00 0.00 A ATOM 335 HG11 VAL A 22 -6.048 -2.676 1.965 1.00 0.00 A ATOM 336 HG12 VAL A 22 -6.129 -4.036 0.842 1.00 0.00 A ATOM 337 HG13 VAL A 22 -6.410 -4.296 2.562 1.00 0.00 A ATOM 338 HG21 VAL A 22 -3.544 -5.670 3.097 1.00 0.00 A ATOM 339 HG22 VAL A 22 -3.600 -4.178 4.038 1.00 0.00 A ATOM 340 HG23 VAL A 22 -5.082 -5.086 3.734 1.00 0.00 A ATOM 341 N VAL A 22 -4.046 -4.085 -0.440 1.00 0.00 A ATOM 342 O VAL A 22 -5.285 -6.536 0.826 1.00 0.00 A ATOM 343 C ASN A 23 -3.760 -8.818 2.249 1.00 0.00 A ATOM 344 CA ASN A 23 -3.314 -8.473 0.832 1.00 0.00 A ATOM 345 CB ASN A 23 -2.026 -9.223 0.484 1.00 0.00 A ATOM 346 CG ASN A 23 -2.137 -10.715 0.714 1.00 0.00 A ATOM 347 HN ASN A 23 -2.190 -6.698 0.593 1.00 0.00 A ATOM 348 HA ASN A 23 -4.089 -8.748 0.134 1.00 0.00 A ATOM 349 HB2 ASN A 23 -1.790 -9.056 -0.556 1.00 0.00 A ATOM 350 HB1 ASN A 23 -1.222 -8.842 1.097 1.00 0.00 A ATOM 351 HD21 ASN A 23 -2.970 -10.968 -1.074 1.00 0.00 A ATOM 352 HD22 ASN A 23 -2.756 -12.402 -0.130 1.00 0.00 A ATOM 353 N ASN A 23 -3.099 -7.041 0.732 1.00 0.00 A ATOM 354 ND2 ASN A 23 -2.675 -11.433 -0.259 1.00 0.00 A ATOM 355 O ASN A 23 -3.082 -8.488 3.203 1.00 0.00 A ATOM 356 OD1 ASN A 23 -1.742 -11.218 1.757 1.00 0.00 A ATOM 357 C HIS A 24 -4.683 -10.845 4.429 1.00 0.00 A ATOM 358 CA HIS A 24 -5.454 -9.740 3.716 1.00 0.00 A ATOM 359 CB HIS A 24 -6.926 -10.137 3.613 1.00 0.00 A ATOM 360 CD2 HIS A 24 -7.616 -7.658 3.236 1.00 0.00 A ATOM 361 CE1 HIS A 24 -9.767 -7.976 2.971 1.00 0.00 A ATOM 362 CG HIS A 24 -7.852 -8.988 3.358 1.00 0.00 A ATOM 363 HN HIS A 24 -5.406 -9.735 1.587 1.00 0.00 A ATOM 364 HA HIS A 24 -5.379 -8.836 4.299 1.00 0.00 A ATOM 365 HB2 HIS A 24 -7.047 -10.840 2.805 1.00 0.00 A ATOM 366 HB1 HIS A 24 -7.226 -10.606 4.538 1.00 0.00 A ATOM 367 HD1 HIS A 24 -9.692 -10.014 3.213 1.00 0.00 A ATOM 368 HD2 HIS A 24 -6.655 -7.162 3.307 1.00 0.00 A ATOM 369 HE1 HIS A 24 -10.817 -7.798 2.801 1.00 0.00 A ATOM 370 HE2 HIS A 24 -8.980 -6.076 2.952 1.00 0.00 A ATOM 371 N HIS A 24 -4.904 -9.459 2.390 1.00 0.00 A ATOM 372 ND1 HIS A 24 -9.207 -9.150 3.187 1.00 0.00 A ATOM 373 NE2 HIS A 24 -8.823 -7.057 2.997 1.00 0.00 A ATOM 374 O HIS A 24 -4.690 -10.922 5.657 1.00 0.00 A ATOM 375 C ASN A 25 -2.071 -12.459 4.974 1.00 0.00 A ATOM 376 CA ASN A 25 -3.337 -12.858 4.206 1.00 0.00 A ATOM 377 CB ASN A 25 -2.971 -13.810 3.068 1.00 0.00 A ATOM 378 CG ASN A 25 -3.679 -15.141 3.177 1.00 0.00 A ATOM 379 HN ASN A 25 -3.996 -11.545 2.691 1.00 0.00 A ATOM 380 HA ASN A 25 -4.015 -13.358 4.880 1.00 0.00 A ATOM 381 HB2 ASN A 25 -3.239 -13.357 2.126 1.00 0.00 A ATOM 382 HB1 ASN A 25 -1.905 -13.988 3.086 1.00 0.00 A ATOM 383 HD21 ASN A 25 -4.789 -14.684 1.590 1.00 0.00 A ATOM 384 HD22 ASN A 25 -5.116 -16.216 2.329 1.00 0.00 A ATOM 385 N ASN A 25 -4.019 -11.693 3.658 1.00 0.00 A ATOM 386 ND2 ASN A 25 -4.617 -15.373 2.274 1.00 0.00 A ATOM 387 O ASN A 25 -1.885 -12.843 6.129 1.00 0.00 A ATOM 388 OD1 ASN A 25 -3.387 -15.951 4.055 1.00 0.00 A ATOM 389 C ASN A 26 0.126 -9.786 5.170 1.00 0.00 A ATOM 390 CA ASN A 26 0.080 -11.293 4.897 1.00 0.00 A ATOM 391 CB ASN A 26 1.213 -11.700 3.945 1.00 0.00 A ATOM 392 CG ASN A 26 2.591 -11.299 4.440 1.00 0.00 A ATOM 393 HN ASN A 26 -1.426 -11.402 3.400 1.00 0.00 A ATOM 394 HA ASN A 26 0.200 -11.820 5.832 1.00 0.00 A ATOM 395 HB2 ASN A 26 1.198 -12.771 3.821 1.00 0.00 A ATOM 396 HB1 ASN A 26 1.047 -11.232 2.986 1.00 0.00 A ATOM 397 HD21 ASN A 26 2.444 -12.558 5.975 1.00 0.00 A ATOM 398 HD22 ASN A 26 3.921 -11.655 5.879 1.00 0.00 A ATOM 399 N ASN A 26 -1.205 -11.691 4.316 1.00 0.00 A ATOM 400 ND2 ASN A 26 3.028 -11.896 5.540 1.00 0.00 A ATOM 401 O ASN A 26 1.051 -9.282 5.807 1.00 0.00 A ATOM 402 OD1 ASN A 26 3.256 -10.457 3.833 1.00 0.00 A ATOM 403 C ARG A 27 0.115 -6.897 4.116 1.00 0.00 A ATOM 404 CA ARG A 27 -1.017 -7.625 4.832 1.00 0.00 A ATOM 405 CB ARG A 27 -1.103 -7.191 6.303 1.00 0.00 A ATOM 406 CD ARG A 27 -3.459 -8.060 6.498 1.00 0.00 A ATOM 407 CG ARG A 27 -2.079 -8.007 7.137 1.00 0.00 A ATOM 408 CZ ARG A 27 -5.359 -7.715 8.033 1.00 0.00 A ATOM 409 HN ARG A 27 -1.613 -9.560 4.225 1.00 0.00 A ATOM 410 HA ARG A 27 -1.940 -7.345 4.347 1.00 0.00 A ATOM 411 HB2 ARG A 27 -0.124 -7.270 6.752 1.00 0.00 A ATOM 412 HB1 ARG A 27 -1.424 -6.159 6.332 1.00 0.00 A ATOM 413 HD2 ARG A 27 -3.383 -7.713 5.479 1.00 0.00 A ATOM 414 HD1 ARG A 27 -3.803 -9.084 6.502 1.00 0.00 A ATOM 415 HE ARG A 27 -4.399 -6.264 7.045 1.00 0.00 A ATOM 416 HG2 ARG A 27 -1.701 -9.013 7.231 1.00 0.00 A ATOM 417 HG1 ARG A 27 -2.164 -7.559 8.116 1.00 0.00 A ATOM 418 HH11 ARG A 27 -4.707 -9.640 7.932 1.00 0.00 A ATOM 419 HH12 ARG A 27 -6.112 -9.376 8.924 1.00 0.00 A ATOM 420 HH21 ARG A 27 -6.212 -5.904 8.392 1.00 0.00 A ATOM 421 HH22 ARG A 27 -6.923 -7.252 9.240 1.00 0.00 A ATOM 422 N ARG A 27 -0.898 -9.082 4.693 1.00 0.00 A ATOM 423 NE ARG A 27 -4.432 -7.232 7.207 1.00 0.00 A ATOM 424 NH1 ARG A 27 -5.392 -9.011 8.324 1.00 0.00 A ATOM 425 NH2 ARG A 27 -6.238 -6.894 8.592 1.00 0.00 A ATOM 426 O ARG A 27 0.617 -5.874 4.585 1.00 0.00 A ATOM 427 C SER A 28 0.881 -5.594 1.396 1.00 0.00 A ATOM 428 CA SER A 28 1.502 -6.786 2.127 1.00 0.00 A ATOM 429 CB SER A 28 2.068 -7.805 1.136 1.00 0.00 A ATOM 430 HN SER A 28 0.105 -8.271 2.667 1.00 0.00 A ATOM 431 HA SER A 28 2.297 -6.433 2.768 1.00 0.00 A ATOM 432 HB2 SER A 28 1.600 -7.667 0.170 1.00 0.00 A ATOM 433 HB1 SER A 28 3.134 -7.664 1.045 1.00 0.00 A ATOM 434 HG SER A 28 2.430 -9.349 2.301 1.00 0.00 A ATOM 435 N SER A 28 0.502 -7.425 2.964 1.00 0.00 A ATOM 436 O SER A 28 0.267 -5.747 0.340 1.00 0.00 A ATOM 437 OG SER A 28 1.816 -9.132 1.585 1.00 0.00 A ATOM 438 C THR A 29 1.265 -2.536 0.390 1.00 0.00 A ATOM 439 CA THR A 29 0.404 -3.208 1.467 1.00 0.00 A ATOM 440 CB THR A 29 0.159 -2.225 2.621 1.00 0.00 A ATOM 441 CG2 THR A 29 -1.234 -2.404 3.201 1.00 0.00 A ATOM 442 HN THR A 29 1.558 -4.353 2.808 1.00 0.00 A ATOM 443 HA THR A 29 -0.551 -3.477 1.039 1.00 0.00 A ATOM 444 HB THR A 29 0.254 -1.214 2.249 1.00 0.00 A ATOM 445 HG1 THR A 29 0.942 -1.855 4.398 1.00 0.00 A ATOM 446 HG21 THR A 29 -1.955 -2.463 2.398 1.00 0.00 A ATOM 447 HG22 THR A 29 -1.470 -1.564 3.836 1.00 0.00 A ATOM 448 HG23 THR A 29 -1.268 -3.316 3.780 1.00 0.00 A ATOM 449 N THR A 29 1.025 -4.416 1.985 1.00 0.00 A ATOM 450 O THR A 29 1.989 -1.581 0.667 1.00 0.00 A ATOM 451 OG1 THR A 29 1.130 -2.444 3.653 1.00 0.00 A ATOM 452 C GLN A 30 1.048 -1.714 -2.894 1.00 0.00 A ATOM 453 CA GLN A 30 1.959 -2.497 -1.948 1.00 0.00 A ATOM 454 CB GLN A 30 2.686 -3.613 -2.715 1.00 0.00 A ATOM 455 CD GLN A 30 1.347 -4.915 -4.409 1.00 0.00 A ATOM 456 CG GLN A 30 1.838 -4.849 -2.982 1.00 0.00 A ATOM 457 HN GLN A 30 0.582 -3.802 -0.994 1.00 0.00 A ATOM 458 HA GLN A 30 2.692 -1.819 -1.538 1.00 0.00 A ATOM 459 HB2 GLN A 30 3.015 -3.221 -3.666 1.00 0.00 A ATOM 460 HB1 GLN A 30 3.553 -3.916 -2.147 1.00 0.00 A ATOM 461 HE21 GLN A 30 2.496 -6.497 -4.764 1.00 0.00 A ATOM 462 HE22 GLN A 30 1.534 -5.950 -6.090 1.00 0.00 A ATOM 463 HG2 GLN A 30 2.429 -5.729 -2.779 1.00 0.00 A ATOM 464 HG1 GLN A 30 0.985 -4.832 -2.328 1.00 0.00 A ATOM 465 N GLN A 30 1.191 -3.050 -0.831 1.00 0.00 A ATOM 466 NE2 GLN A 30 1.842 -5.881 -5.164 1.00 0.00 A ATOM 467 O GLN A 30 -0.139 -2.020 -3.004 1.00 0.00 A ATOM 468 OE1 GLN A 30 0.533 -4.100 -4.836 1.00 0.00 A ATOM 469 C TRP A 31 1.273 -0.203 -5.980 1.00 0.00 A ATOM 470 CA TRP A 31 0.810 0.056 -4.546 1.00 0.00 A ATOM 471 CB TRP A 31 0.864 1.576 -4.295 1.00 0.00 A ATOM 472 CD1 TRP A 31 3.055 1.811 -2.979 1.00 0.00 A ATOM 473 CD2 TRP A 31 1.317 2.874 -2.072 1.00 0.00 A ATOM 474 CE2 TRP A 31 2.443 3.086 -1.258 1.00 0.00 A ATOM 475 CE3 TRP A 31 0.106 3.453 -1.705 1.00 0.00 A ATOM 476 CG TRP A 31 1.725 2.041 -3.158 1.00 0.00 A ATOM 477 CH2 TRP A 31 1.191 4.415 0.229 1.00 0.00 A ATOM 478 CZ2 TRP A 31 2.391 3.856 -0.101 1.00 0.00 A ATOM 479 CZ3 TRP A 31 0.055 4.220 -0.563 1.00 0.00 A ATOM 480 HN TRP A 31 2.527 -0.457 -3.410 1.00 0.00 A ATOM 481 HA TRP A 31 -0.215 -0.268 -4.457 1.00 0.00 A ATOM 482 HB2 TRP A 31 1.226 2.061 -5.187 1.00 0.00 A ATOM 483 HB1 TRP A 31 -0.138 1.916 -4.100 1.00 0.00 A ATOM 484 HD1 TRP A 31 3.657 1.217 -3.642 1.00 0.00 A ATOM 485 HE1 TRP A 31 4.412 2.389 -1.480 1.00 0.00 A ATOM 486 HE3 TRP A 31 -0.781 3.316 -2.302 1.00 0.00 A ATOM 487 HH2 TRP A 31 1.103 5.026 1.112 1.00 0.00 A ATOM 488 HZ2 TRP A 31 3.260 4.016 0.520 1.00 0.00 A ATOM 489 HZ3 TRP A 31 -0.875 4.683 -0.269 1.00 0.00 A ATOM 490 N TRP A 31 1.594 -0.707 -3.577 1.00 0.00 A ATOM 491 NE1 TRP A 31 3.492 2.419 -1.829 1.00 0.00 A ATOM 492 O TRP A 31 1.186 0.683 -6.828 1.00 0.00 A ATOM 493 C HIS A 32 1.441 -2.893 -8.213 1.00 0.00 A ATOM 494 CA HIS A 32 2.203 -1.708 -7.637 1.00 0.00 A ATOM 495 CB HIS A 32 3.722 -1.949 -7.729 1.00 0.00 A ATOM 496 CD2 HIS A 32 4.923 -2.407 -5.481 1.00 0.00 A ATOM 497 CE1 HIS A 32 4.897 -4.593 -5.530 1.00 0.00 A ATOM 498 CG HIS A 32 4.306 -2.778 -6.625 1.00 0.00 A ATOM 499 HN HIS A 32 1.827 -2.090 -5.567 1.00 0.00 A ATOM 500 HA HIS A 32 1.965 -0.842 -8.239 1.00 0.00 A ATOM 501 HB2 HIS A 32 3.939 -2.450 -8.658 1.00 0.00 A ATOM 502 HB1 HIS A 32 4.225 -0.992 -7.723 1.00 0.00 A ATOM 503 HD1 HIS A 32 3.973 -4.732 -7.359 1.00 0.00 A ATOM 504 HD2 HIS A 32 5.099 -1.394 -5.147 1.00 0.00 A ATOM 505 HE1 HIS A 32 5.020 -5.627 -5.248 1.00 0.00 A ATOM 506 HE2 HIS A 32 5.675 -3.591 -3.915 1.00 0.00 A ATOM 507 N HIS A 32 1.768 -1.403 -6.269 1.00 0.00 A ATOM 508 ND1 HIS A 32 4.310 -4.155 -6.629 1.00 0.00 A ATOM 509 NE2 HIS A 32 5.279 -3.552 -4.821 1.00 0.00 A ATOM 510 O HIS A 32 1.726 -3.338 -9.323 1.00 0.00 A ATOM 511 C ARG A 33 0.401 -5.816 -7.911 1.00 0.00 A ATOM 512 CA ARG A 33 -0.384 -4.507 -7.833 1.00 0.00 A ATOM 513 CB ARG A 33 -1.089 -4.233 -9.170 1.00 0.00 A ATOM 514 CD ARG A 33 -3.167 -4.570 -10.555 1.00 0.00 A ATOM 515 CG ARG A 33 -2.358 -5.050 -9.361 1.00 0.00 A ATOM 516 CZ ARG A 33 -2.612 -3.880 -12.862 1.00 0.00 A ATOM 517 HN ARG A 33 0.319 -2.969 -6.564 1.00 0.00 A ATOM 518 HA ARG A 33 -1.134 -4.616 -7.064 1.00 0.00 A ATOM 519 HB2 ARG A 33 -1.348 -3.185 -9.222 1.00 0.00 A ATOM 520 HB1 ARG A 33 -0.409 -4.469 -9.977 1.00 0.00 A ATOM 521 HD2 ARG A 33 -4.066 -5.162 -10.625 1.00 0.00 A ATOM 522 HD1 ARG A 33 -3.432 -3.535 -10.398 1.00 0.00 A ATOM 523 HE ARG A 33 -1.746 -5.398 -11.872 1.00 0.00 A ATOM 524 HG2 ARG A 33 -2.087 -6.082 -9.513 1.00 0.00 A ATOM 525 HG1 ARG A 33 -2.965 -4.965 -8.470 1.00 0.00 A ATOM 526 HH11 ARG A 33 -4.170 -2.874 -12.026 1.00 0.00 A ATOM 527 HH12 ARG A 33 -3.720 -2.355 -13.625 1.00 0.00 A ATOM 528 HH21 ARG A 33 -1.162 -4.749 -13.997 1.00 0.00 A ATOM 529 HH22 ARG A 33 -1.989 -3.398 -14.734 1.00 0.00 A ATOM 530 N ARG A 33 0.469 -3.382 -7.442 1.00 0.00 A ATOM 531 NE ARG A 33 -2.426 -4.684 -11.811 1.00 0.00 A ATOM 532 NH1 ARG A 33 -3.575 -2.963 -12.834 1.00 0.00 A ATOM 533 NH2 ARG A 33 -1.869 -4.022 -13.951 1.00 0.00 A ATOM 534 O ARG A 33 1.508 -5.864 -8.439 1.00 0.00 A ATOM 535 C PRO A 34 0.289 -8.849 -8.814 1.00 0.00 A ATOM 536 CA PRO A 34 0.451 -8.232 -7.426 1.00 0.00 A ATOM 537 CB PRO A 34 -0.325 -9.035 -6.381 1.00 0.00 A ATOM 538 CD PRO A 34 -1.399 -6.901 -6.556 1.00 0.00 A ATOM 539 CG PRO A 34 -1.648 -8.358 -6.289 1.00 0.00 A ATOM 540 HA PRO A 34 1.499 -8.208 -7.164 1.00 0.00 A ATOM 541 HB2 PRO A 34 -0.423 -10.059 -6.711 1.00 0.00 A ATOM 542 HB1 PRO A 34 0.201 -9.003 -5.439 1.00 0.00 A ATOM 543 HD2 PRO A 34 -2.215 -6.477 -7.123 1.00 0.00 A ATOM 544 HD1 PRO A 34 -1.266 -6.366 -5.628 1.00 0.00 A ATOM 545 HG2 PRO A 34 -2.319 -8.763 -7.027 1.00 0.00 A ATOM 546 HG1 PRO A 34 -2.059 -8.489 -5.298 1.00 0.00 A ATOM 547 N PRO A 34 -0.153 -6.898 -7.345 1.00 0.00 A ATOM 548 O PRO A 34 -0.228 -9.959 -8.964 1.00 0.00 A ATOM 549 C SER A 35 1.379 -7.571 -12.094 1.00 0.00 A ATOM 550 CA SER A 35 0.626 -8.542 -11.202 1.00 0.00 A ATOM 551 CB SER A 35 -0.846 -8.603 -11.631 1.00 0.00 A ATOM 552 HN SER A 35 1.144 -7.242 -9.630 1.00 0.00 A ATOM 553 HA SER A 35 1.067 -9.523 -11.286 1.00 0.00 A ATOM 554 HB2 SER A 35 -0.941 -9.239 -12.498 1.00 0.00 A ATOM 555 HB1 SER A 35 -1.437 -9.006 -10.823 1.00 0.00 A ATOM 556 HG SER A 35 -0.973 -7.037 -12.815 1.00 0.00 A ATOM 557 N SER A 35 0.730 -8.113 -9.822 1.00 0.00 A ATOM 558 O SER A 35 1.934 -6.579 -11.615 1.00 0.00 A ATOM 559 OG SER A 35 -1.339 -7.310 -11.957 1.00 0.00 A ATOM 560 C LEU A 36 0.763 -6.230 -15.050 1.00 0.00 A ATOM 561 CA LEU A 36 1.923 -6.933 -14.360 1.00 0.00 A ATOM 562 CB LEU A 36 2.796 -7.667 -15.383 1.00 0.00 A ATOM 563 CD1 LEU A 36 4.362 -6.641 -17.053 1.00 0.00 A ATOM 564 CD2 LEU A 36 4.473 -5.917 -14.665 1.00 0.00 A ATOM 565 CG LEU A 36 4.198 -7.083 -15.608 1.00 0.00 A ATOM 566 HN LEU A 36 1.027 -8.720 -13.685 1.00 0.00 A ATOM 567 HA LEU A 36 2.519 -6.199 -13.839 1.00 0.00 A ATOM 568 HB2 LEU A 36 2.909 -8.691 -15.058 1.00 0.00 A ATOM 569 HB1 LEU A 36 2.277 -7.665 -16.330 1.00 0.00 A ATOM 570 HD11 LEU A 36 5.095 -7.267 -17.540 1.00 0.00 A ATOM 571 HD12 LEU A 36 3.416 -6.729 -17.566 1.00 0.00 A ATOM 572 HD13 LEU A 36 4.693 -5.612 -17.080 1.00 0.00 A ATOM 573 HD21 LEU A 36 3.640 -5.229 -14.690 1.00 0.00 A ATOM 574 HD22 LEU A 36 4.603 -6.288 -13.659 1.00 0.00 A ATOM 575 HD23 LEU A 36 5.372 -5.406 -14.979 1.00 0.00 A ATOM 576 HG LEU A 36 4.933 -7.853 -15.410 1.00 0.00 A ATOM 577 N LEU A 36 1.393 -7.859 -13.380 1.00 0.00 A ATOM 578 OT1 LEU A 36 0.891 -5.870 -16.238 1.00 0.00 A ATOM 579 OT2 LEU A 36 -0.294 -6.067 -14.401 1.00 0.00 A END
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