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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599822 |
2n8t   |
25865 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.002 18.636 -2.168 1.00 0.00 A ATOM 2 CA GLY A 1 -7.123 17.879 -1.488 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.681 18.415 0.473 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.888 17.017 -0.058 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.533 16.958 0.333 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.313 16.965 -2.035 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.018 18.487 -1.497 1.00 0.00 A ATOM 8 N GLY A 1 -6.788 17.544 -0.089 1.00 0.00 A ATOM 9 O GLY A 1 -5.590 19.694 -1.696 1.00 0.00 A ATOM 10 C SER A 2 -4.258 17.809 -5.291 1.00 0.00 A ATOM 11 CA SER A 2 -4.472 18.695 -4.074 1.00 0.00 A ATOM 12 CB SER A 2 -3.154 18.882 -3.298 1.00 0.00 A ATOM 13 HN SER A 2 -5.828 17.185 -3.515 1.00 0.00 A ATOM 14 HA SER A 2 -4.841 19.658 -4.397 1.00 0.00 A ATOM 15 HB2 SER A 2 -3.348 19.422 -2.382 1.00 0.00 A ATOM 16 HB1 SER A 2 -2.742 17.914 -3.062 1.00 0.00 A ATOM 17 HG SER A 2 -2.563 19.822 -4.925 1.00 0.00 A ATOM 18 N SER A 2 -5.497 18.069 -3.249 1.00 0.00 A ATOM 19 O SER A 2 -3.358 16.970 -5.305 1.00 0.00 A ATOM 20 OG SER A 2 -2.198 19.610 -4.054 1.00 0.00 A ATOM 21 C SER A 3 -5.568 15.657 -6.946 1.00 0.00 A ATOM 22 CA SER A 3 -5.182 17.059 -7.429 1.00 0.00 A ATOM 23 CB SER A 3 -3.842 17.049 -8.170 1.00 0.00 A ATOM 24 HN SER A 3 -5.771 18.709 -6.244 1.00 0.00 A ATOM 25 HA SER A 3 -5.954 17.412 -8.100 1.00 0.00 A ATOM 26 HB2 SER A 3 -3.061 16.729 -7.495 1.00 0.00 A ATOM 27 HB1 SER A 3 -3.898 16.367 -9.009 1.00 0.00 A ATOM 28 HG SER A 3 -4.195 18.616 -9.297 1.00 0.00 A ATOM 29 N SER A 3 -5.132 17.967 -6.286 1.00 0.00 A ATOM 30 O SER A 3 -6.071 15.503 -5.828 1.00 0.00 A ATOM 31 OG SER A 3 -3.527 18.344 -8.651 1.00 0.00 A ATOM 32 C SER A 4 -4.726 12.288 -7.964 1.00 0.00 A ATOM 33 CA SER A 4 -5.721 13.288 -7.390 1.00 0.00 A ATOM 34 CB SER A 4 -7.143 12.963 -7.852 1.00 0.00 A ATOM 35 HN SER A 4 -4.977 14.808 -8.657 1.00 0.00 A ATOM 36 HA SER A 4 -5.686 13.236 -6.314 1.00 0.00 A ATOM 37 HB2 SER A 4 -7.209 13.090 -8.922 1.00 0.00 A ATOM 38 HB1 SER A 4 -7.382 11.942 -7.593 1.00 0.00 A ATOM 39 HG SER A 4 -7.616 14.428 -6.635 1.00 0.00 A ATOM 40 N SER A 4 -5.371 14.646 -7.773 1.00 0.00 A ATOM 41 O SER A 4 -4.147 12.514 -9.026 1.00 0.00 A ATOM 42 OG SER A 4 -8.083 13.825 -7.229 1.00 0.00 A ATOM 43 C GLY A 5 -3.552 9.035 -6.670 1.00 0.00 A ATOM 44 CA GLY A 5 -3.594 10.170 -7.661 1.00 0.00 A ATOM 45 HN GLY A 5 -5.019 11.079 -6.400 1.00 0.00 A ATOM 46 HA2 GLY A 5 -3.893 9.791 -8.626 1.00 0.00 A ATOM 47 HA1 GLY A 5 -2.608 10.603 -7.739 1.00 0.00 A ATOM 48 N GLY A 5 -4.525 11.196 -7.240 1.00 0.00 A ATOM 49 O GLY A 5 -3.795 7.879 -7.014 1.00 0.00 A ATOM 50 C LEU A 6 -4.505 8.631 -3.468 1.00 0.00 A ATOM 51 CA LEU A 6 -3.276 8.412 -4.341 1.00 0.00 A ATOM 52 CB LEU A 6 -2.012 8.515 -3.482 1.00 0.00 A ATOM 53 CD1 LEU A 6 0.468 8.303 -3.231 1.00 0.00 A ATOM 54 CD2 LEU A 6 -0.741 6.850 -4.862 1.00 0.00 A ATOM 55 CG LEU A 6 -0.696 8.220 -4.204 1.00 0.00 A ATOM 56 HN LEU A 6 -2.986 10.306 -5.235 1.00 0.00 A ATOM 57 HA LEU A 6 -3.325 7.426 -4.777 1.00 0.00 A ATOM 58 HB2 LEU A 6 -1.958 9.518 -3.078 1.00 0.00 A ATOM 59 HB1 LEU A 6 -2.107 7.822 -2.662 1.00 0.00 A ATOM 60 HD11 LEU A 6 0.310 7.602 -2.421 1.00 0.00 A ATOM 61 HD12 LEU A 6 0.534 9.303 -2.832 1.00 0.00 A ATOM 62 HD13 LEU A 6 1.387 8.058 -3.744 1.00 0.00 A ATOM 63 HD21 LEU A 6 0.200 6.662 -5.358 1.00 0.00 A ATOM 64 HD22 LEU A 6 -1.544 6.823 -5.587 1.00 0.00 A ATOM 65 HD23 LEU A 6 -0.908 6.094 -4.111 1.00 0.00 A ATOM 66 HG LEU A 6 -0.538 8.959 -4.977 1.00 0.00 A ATOM 67 N LEU A 6 -3.246 9.377 -5.426 1.00 0.00 A ATOM 68 O LEU A 6 -4.892 9.772 -3.207 1.00 0.00 A ATOM 69 C PRO A 7 -5.819 8.181 -0.728 1.00 0.00 A ATOM 70 CA PRO A 7 -6.268 7.630 -2.085 1.00 0.00 A ATOM 71 CB PRO A 7 -6.748 6.179 -1.952 1.00 0.00 A ATOM 72 CD PRO A 7 -4.868 6.154 -3.412 1.00 0.00 A ATOM 73 CG PRO A 7 -6.168 5.464 -3.125 1.00 0.00 A ATOM 74 HA PRO A 7 -7.064 8.244 -2.478 1.00 0.00 A ATOM 75 HB2 PRO A 7 -6.387 5.764 -1.023 1.00 0.00 A ATOM 76 HB1 PRO A 7 -7.826 6.154 -1.969 1.00 0.00 A ATOM 77 HD2 PRO A 7 -4.077 5.734 -2.808 1.00 0.00 A ATOM 78 HD1 PRO A 7 -4.620 6.084 -4.460 1.00 0.00 A ATOM 79 HG2 PRO A 7 -5.997 4.427 -2.875 1.00 0.00 A ATOM 80 HG1 PRO A 7 -6.832 5.545 -3.975 1.00 0.00 A ATOM 81 N PRO A 7 -5.151 7.544 -3.025 1.00 0.00 A ATOM 82 O PRO A 7 -4.631 8.121 -0.390 1.00 0.00 A ATOM 83 C PRO A 8 -5.744 8.355 2.312 1.00 0.00 A ATOM 84 CA PRO A 8 -6.447 9.331 1.366 1.00 0.00 A ATOM 85 CB PRO A 8 -7.817 9.719 1.929 1.00 0.00 A ATOM 86 CD PRO A 8 -8.197 8.822 -0.251 1.00 0.00 A ATOM 87 CG PRO A 8 -8.702 9.832 0.740 1.00 0.00 A ATOM 88 HA PRO A 8 -5.838 10.215 1.257 1.00 0.00 A ATOM 89 HB2 PRO A 8 -8.158 8.948 2.605 1.00 0.00 A ATOM 90 HB1 PRO A 8 -7.739 10.658 2.456 1.00 0.00 A ATOM 91 HD2 PRO A 8 -8.686 7.872 -0.103 1.00 0.00 A ATOM 92 HD1 PRO A 8 -8.351 9.173 -1.262 1.00 0.00 A ATOM 93 HG2 PRO A 8 -9.722 9.607 1.018 1.00 0.00 A ATOM 94 HG1 PRO A 8 -8.637 10.828 0.328 1.00 0.00 A ATOM 95 N PRO A 8 -6.759 8.733 0.062 1.00 0.00 A ATOM 96 O PRO A 8 -6.358 7.422 2.834 1.00 0.00 A ATOM 97 C GLY A 9 -2.909 6.640 2.775 1.00 0.00 A ATOM 98 CA GLY A 9 -3.690 7.760 3.439 1.00 0.00 A ATOM 99 HN GLY A 9 -3.993 9.273 1.989 1.00 0.00 A ATOM 100 HA2 GLY A 9 -2.995 8.397 3.964 1.00 0.00 A ATOM 101 HA1 GLY A 9 -4.376 7.331 4.154 1.00 0.00 A ATOM 102 N GLY A 9 -4.444 8.565 2.500 1.00 0.00 A ATOM 103 O GLY A 9 -2.628 5.625 3.407 1.00 0.00 A ATOM 104 C TRP A 10 -0.334 6.291 0.576 1.00 0.00 A ATOM 105 CA TRP A 10 -1.763 5.819 0.788 1.00 0.00 A ATOM 106 CB TRP A 10 -2.403 5.495 -0.564 1.00 0.00 A ATOM 107 CD1 TRP A 10 -4.614 4.599 0.379 1.00 0.00 A ATOM 108 CD2 TRP A 10 -3.749 3.359 -1.271 1.00 0.00 A ATOM 109 CE2 TRP A 10 -4.944 2.759 -0.841 1.00 0.00 A ATOM 110 CE3 TRP A 10 -3.028 2.761 -2.309 1.00 0.00 A ATOM 111 CG TRP A 10 -3.549 4.531 -0.470 1.00 0.00 A ATOM 112 CH2 TRP A 10 -4.713 1.022 -2.428 1.00 0.00 A ATOM 113 CZ2 TRP A 10 -5.437 1.588 -1.414 1.00 0.00 A ATOM 114 CZ3 TRP A 10 -3.517 1.597 -2.875 1.00 0.00 A ATOM 115 HN TRP A 10 -2.837 7.628 1.042 1.00 0.00 A ATOM 116 HA TRP A 10 -1.741 4.923 1.389 1.00 0.00 A ATOM 117 HB2 TRP A 10 -2.770 6.409 -1.009 1.00 0.00 A ATOM 118 HB1 TRP A 10 -1.658 5.060 -1.211 1.00 0.00 A ATOM 119 HD1 TRP A 10 -4.758 5.379 1.110 1.00 0.00 A ATOM 120 HE1 TRP A 10 -6.283 3.354 0.665 1.00 0.00 A ATOM 121 HE3 TRP A 10 -2.100 3.188 -2.663 1.00 0.00 A ATOM 122 HH2 TRP A 10 -5.057 0.113 -2.896 1.00 0.00 A ATOM 123 HZ2 TRP A 10 -6.357 1.134 -1.077 1.00 0.00 A ATOM 124 HZ3 TRP A 10 -2.971 1.120 -3.676 1.00 0.00 A ATOM 125 N TRP A 10 -2.554 6.816 1.509 1.00 0.00 A ATOM 126 NE1 TRP A 10 -5.453 3.533 0.168 1.00 0.00 A ATOM 127 O TRP A 10 -0.094 7.408 0.117 1.00 0.00 A ATOM 128 C GLU A 11 2.503 4.826 -0.490 1.00 0.00 A ATOM 129 CA GLU A 11 2.014 5.711 0.643 1.00 0.00 A ATOM 130 CB GLU A 11 2.894 5.482 1.867 1.00 0.00 A ATOM 131 CD GLU A 11 3.839 6.358 4.032 1.00 0.00 A ATOM 132 CG GLU A 11 2.915 6.633 2.859 1.00 0.00 A ATOM 133 HN GLU A 11 0.369 4.604 1.379 1.00 0.00 A ATOM 134 HA GLU A 11 2.092 6.743 0.338 1.00 0.00 A ATOM 135 HB2 GLU A 11 2.538 4.607 2.384 1.00 0.00 A ATOM 136 HB1 GLU A 11 3.907 5.304 1.537 1.00 0.00 A ATOM 137 HG2 GLU A 11 3.256 7.522 2.349 1.00 0.00 A ATOM 138 HG1 GLU A 11 1.914 6.791 3.234 1.00 0.00 A ATOM 139 N GLU A 11 0.616 5.440 0.929 1.00 0.00 A ATOM 140 O GLU A 11 2.293 3.610 -0.477 1.00 0.00 A ATOM 141 OE1 GLU A 11 5.018 6.010 3.804 1.00 0.00 A ATOM 142 OE2 GLU A 11 3.378 6.451 5.185 1.00 0.00 A ATOM 143 C GLU A 12 5.246 4.611 -2.369 1.00 0.00 A ATOM 144 CA GLU A 12 3.736 4.726 -2.583 1.00 0.00 A ATOM 145 CB GLU A 12 3.428 5.464 -3.893 1.00 0.00 A ATOM 146 CD GLU A 12 3.845 5.657 -6.372 1.00 0.00 A ATOM 147 CG GLU A 12 4.077 4.844 -5.117 1.00 0.00 A ATOM 148 HN GLU A 12 3.224 6.419 -1.440 1.00 0.00 A ATOM 149 HA GLU A 12 3.306 3.736 -2.620 1.00 0.00 A ATOM 150 HB2 GLU A 12 2.355 5.462 -4.046 1.00 0.00 A ATOM 151 HB1 GLU A 12 3.767 6.484 -3.810 1.00 0.00 A ATOM 152 HG2 GLU A 12 5.138 4.773 -4.945 1.00 0.00 A ATOM 153 HG1 GLU A 12 3.666 3.855 -5.264 1.00 0.00 A ATOM 154 N GLU A 12 3.142 5.443 -1.470 1.00 0.00 A ATOM 155 O GLU A 12 5.955 5.618 -2.365 1.00 0.00 A ATOM 156 OE1 GLU A 12 4.449 6.741 -6.498 1.00 0.00 A ATOM 157 OE2 GLU A 12 3.071 5.206 -7.246 1.00 0.00 A ATOM 158 C LYS A 13 7.536 1.730 -2.203 1.00 0.00 A ATOM 159 CA LYS A 13 7.155 3.176 -1.918 1.00 0.00 A ATOM 160 CB LYS A 13 7.524 3.561 -0.478 1.00 0.00 A ATOM 161 CD LYS A 13 6.922 3.505 1.956 1.00 0.00 A ATOM 162 CE LYS A 13 5.968 2.951 3.003 1.00 0.00 A ATOM 163 CG LYS A 13 6.637 2.923 0.582 1.00 0.00 A ATOM 164 HN LYS A 13 5.123 2.616 -2.184 1.00 0.00 A ATOM 165 HA LYS A 13 7.700 3.812 -2.596 1.00 0.00 A ATOM 166 HB2 LYS A 13 8.543 3.255 -0.289 1.00 0.00 A ATOM 167 HB1 LYS A 13 7.455 4.637 -0.379 1.00 0.00 A ATOM 168 HD2 LYS A 13 7.935 3.259 2.238 1.00 0.00 A ATOM 169 HD1 LYS A 13 6.810 4.581 1.913 1.00 0.00 A ATOM 170 HE2 LYS A 13 4.956 3.072 2.645 1.00 0.00 A ATOM 171 HE1 LYS A 13 6.175 1.900 3.143 1.00 0.00 A ATOM 172 HG2 LYS A 13 5.601 3.102 0.332 1.00 0.00 A ATOM 173 HG1 LYS A 13 6.827 1.858 0.603 1.00 0.00 A ATOM 174 HZ1 LYS A 13 5.919 4.677 4.180 1.00 0.00 A ATOM 175 HZ2 LYS A 13 7.069 3.532 4.686 1.00 0.00 A ATOM 176 HZ3 LYS A 13 5.429 3.274 4.996 1.00 0.00 A ATOM 177 N LYS A 13 5.732 3.393 -2.163 1.00 0.00 A ATOM 178 NZ LYS A 13 6.105 3.654 4.308 1.00 0.00 A ATOM 179 O LYS A 13 6.675 0.865 -2.282 1.00 0.00 A ATOM 180 C GLN A 14 9.547 -0.709 -1.475 1.00 0.00 A ATOM 181 CA GLN A 14 9.318 0.148 -2.717 1.00 0.00 A ATOM 182 CB GLN A 14 10.593 0.244 -3.569 1.00 0.00 A ATOM 183 CD GLN A 14 12.769 0.113 -2.256 1.00 0.00 A ATOM 184 CG GLN A 14 11.744 1.013 -2.926 1.00 0.00 A ATOM 185 HN GLN A 14 9.470 2.219 -2.281 1.00 0.00 A ATOM 186 HA GLN A 14 8.552 -0.327 -3.308 1.00 0.00 A ATOM 187 HB2 GLN A 14 10.941 -0.756 -3.784 1.00 0.00 A ATOM 188 HB1 GLN A 14 10.343 0.732 -4.502 1.00 0.00 A ATOM 189 HE21 GLN A 14 11.800 0.238 -0.528 1.00 0.00 A ATOM 190 HE22 GLN A 14 13.228 -0.737 -0.523 1.00 0.00 A ATOM 191 HG2 GLN A 14 12.244 1.589 -3.689 1.00 0.00 A ATOM 192 HG1 GLN A 14 11.343 1.686 -2.182 1.00 0.00 A ATOM 193 N GLN A 14 8.829 1.483 -2.376 1.00 0.00 A ATOM 194 NE2 GLN A 14 12.583 -0.151 -0.975 1.00 0.00 A ATOM 195 O GLN A 14 9.858 -0.193 -0.396 1.00 0.00 A ATOM 196 OE1 GLN A 14 13.731 -0.330 -2.887 1.00 0.00 A ATOM 197 C ASP A 15 10.988 -3.486 -0.505 1.00 0.00 A ATOM 198 CA ASP A 15 9.549 -2.976 -0.550 1.00 0.00 A ATOM 199 CB ASP A 15 8.603 -4.169 -0.732 1.00 0.00 A ATOM 200 CG ASP A 15 9.053 -5.103 -1.834 1.00 0.00 A ATOM 201 HN ASP A 15 9.118 -2.352 -2.526 1.00 0.00 A ATOM 202 HA ASP A 15 9.314 -2.479 0.377 1.00 0.00 A ATOM 203 HB2 ASP A 15 8.568 -4.735 0.193 1.00 0.00 A ATOM 204 HB1 ASP A 15 7.613 -3.807 -0.969 1.00 0.00 A ATOM 205 N ASP A 15 9.376 -2.017 -1.640 1.00 0.00 A ATOM 206 O ASP A 15 11.881 -2.920 -1.131 1.00 0.00 A ATOM 207 OD1 ASP A 15 9.220 -4.647 -2.983 1.00 0.00 A ATOM 208 OD2 ASP A 15 9.263 -6.293 -1.540 1.00 0.00 A ATOM 209 C ASP A 16 12.930 -5.736 -1.051 1.00 0.00 A ATOM 210 CA ASP A 16 12.504 -5.213 0.318 1.00 0.00 A ATOM 211 CB ASP A 16 12.447 -6.364 1.330 1.00 0.00 A ATOM 212 CG ASP A 16 13.766 -7.105 1.469 1.00 0.00 A ATOM 213 HN ASP A 16 10.448 -4.945 0.737 1.00 0.00 A ATOM 214 HA ASP A 16 13.222 -4.480 0.651 1.00 0.00 A ATOM 215 HB2 ASP A 16 12.183 -5.963 2.297 1.00 0.00 A ATOM 216 HB1 ASP A 16 11.690 -7.069 1.019 1.00 0.00 A ATOM 217 N ASP A 16 11.198 -4.566 0.236 1.00 0.00 A ATOM 218 O ASP A 16 14.105 -5.659 -1.423 1.00 0.00 A ATOM 219 OD1 ASP A 16 14.121 -7.885 0.561 1.00 0.00 A ATOM 220 OD2 ASP A 16 14.437 -6.935 2.506 1.00 0.00 A ATOM 221 C ARG A 17 12.463 -5.671 -4.148 1.00 0.00 A ATOM 222 CA ARG A 17 12.249 -6.790 -3.134 1.00 0.00 A ATOM 223 CB ARG A 17 11.112 -7.701 -3.595 1.00 0.00 A ATOM 224 CD ARG A 17 12.044 -9.692 -2.354 1.00 0.00 A ATOM 225 CG ARG A 17 10.810 -8.851 -2.643 1.00 0.00 A ATOM 226 CZ ARG A 17 12.286 -11.209 -0.417 1.00 0.00 A ATOM 227 HN ARG A 17 11.039 -6.247 -1.483 1.00 0.00 A ATOM 228 HA ARG A 17 13.156 -7.372 -3.064 1.00 0.00 A ATOM 229 HB2 ARG A 17 10.217 -7.106 -3.696 1.00 0.00 A ATOM 230 HB1 ARG A 17 11.372 -8.113 -4.559 1.00 0.00 A ATOM 231 HD2 ARG A 17 12.492 -9.989 -3.290 1.00 0.00 A ATOM 232 HD1 ARG A 17 12.747 -9.093 -1.791 1.00 0.00 A ATOM 233 HE ARG A 17 11.041 -11.496 -1.962 1.00 0.00 A ATOM 234 HG2 ARG A 17 10.445 -8.446 -1.710 1.00 0.00 A ATOM 235 HG1 ARG A 17 10.052 -9.481 -3.085 1.00 0.00 A ATOM 236 HH11 ARG A 17 13.463 -9.548 -0.313 1.00 0.00 A ATOM 237 HH12 ARG A 17 13.623 -10.661 1.011 1.00 0.00 A ATOM 238 HH21 ARG A 17 11.250 -12.944 -0.199 1.00 0.00 A ATOM 239 HH22 ARG A 17 12.345 -12.551 1.100 1.00 0.00 A ATOM 240 N ARG A 17 11.969 -6.244 -1.813 1.00 0.00 A ATOM 241 NE ARG A 17 11.719 -10.891 -1.583 1.00 0.00 A ATOM 242 NH1 ARG A 17 13.195 -10.409 0.136 1.00 0.00 A ATOM 243 NH2 ARG A 17 11.939 -12.326 0.205 1.00 0.00 A ATOM 244 O ARG A 17 12.926 -5.910 -5.269 1.00 0.00 A ATOM 245 C GLY A 18 11.268 -2.902 -5.501 1.00 0.00 A ATOM 246 CA GLY A 18 12.395 -3.290 -4.570 1.00 0.00 A ATOM 247 HN GLY A 18 11.616 -4.350 -2.914 1.00 0.00 A ATOM 248 HA2 GLY A 18 12.604 -2.459 -3.917 1.00 0.00 A ATOM 249 HA1 GLY A 18 13.276 -3.498 -5.161 1.00 0.00 A ATOM 250 N GLY A 18 12.098 -4.456 -3.761 1.00 0.00 A ATOM 251 O GLY A 18 11.476 -2.116 -6.426 1.00 0.00 A ATOM 252 C ARG A 19 8.075 -2.051 -5.474 1.00 0.00 A ATOM 253 CA ARG A 19 8.946 -3.115 -6.127 1.00 0.00 A ATOM 254 CB ARG A 19 8.124 -4.370 -6.446 1.00 0.00 A ATOM 255 CD ARG A 19 6.504 -6.135 -5.678 1.00 0.00 A ATOM 256 CG ARG A 19 7.246 -4.861 -5.303 1.00 0.00 A ATOM 257 CZ ARG A 19 6.081 -6.669 -8.050 1.00 0.00 A ATOM 258 HN ARG A 19 9.948 -4.030 -4.493 1.00 0.00 A ATOM 259 HA ARG A 19 9.342 -2.713 -7.049 1.00 0.00 A ATOM 260 HB2 ARG A 19 7.488 -4.159 -7.294 1.00 0.00 A ATOM 261 HB1 ARG A 19 8.804 -5.164 -6.713 1.00 0.00 A ATOM 262 HD2 ARG A 19 7.218 -6.939 -5.772 1.00 0.00 A ATOM 263 HD1 ARG A 19 5.799 -6.368 -4.895 1.00 0.00 A ATOM 264 HE ARG A 19 5.043 -5.343 -6.971 1.00 0.00 A ATOM 265 HG2 ARG A 19 7.868 -5.060 -4.442 1.00 0.00 A ATOM 266 HG1 ARG A 19 6.526 -4.095 -5.057 1.00 0.00 A ATOM 267 HH11 ARG A 19 7.541 -7.776 -7.165 1.00 0.00 A ATOM 268 HH12 ARG A 19 7.283 -8.089 -8.856 1.00 0.00 A ATOM 269 HH21 ARG A 19 4.692 -5.754 -9.206 1.00 0.00 A ATOM 270 HH22 ARG A 19 5.662 -6.941 -10.016 1.00 0.00 A ATOM 271 N ARG A 19 10.075 -3.430 -5.268 1.00 0.00 A ATOM 272 NE ARG A 19 5.778 -5.991 -6.944 1.00 0.00 A ATOM 273 NH1 ARG A 19 7.043 -7.585 -8.025 1.00 0.00 A ATOM 274 NH2 ARG A 19 5.420 -6.437 -9.179 1.00 0.00 A ATOM 275 O ARG A 19 7.923 -2.022 -4.254 1.00 0.00 A ATOM 276 C SER A 20 5.346 -0.667 -5.297 1.00 0.00 A ATOM 277 CA SER A 20 6.678 -0.101 -5.782 1.00 0.00 A ATOM 278 CB SER A 20 6.444 0.931 -6.878 1.00 0.00 A ATOM 279 HN SER A 20 7.690 -1.229 -7.252 1.00 0.00 A ATOM 280 HA SER A 20 7.187 0.369 -4.953 1.00 0.00 A ATOM 281 HB2 SER A 20 5.740 0.542 -7.596 1.00 0.00 A ATOM 282 HB1 SER A 20 6.051 1.832 -6.437 1.00 0.00 A ATOM 283 HG SER A 20 8.371 1.284 -6.898 1.00 0.00 A ATOM 284 N SER A 20 7.525 -1.165 -6.287 1.00 0.00 A ATOM 285 O SER A 20 4.537 -1.139 -6.096 1.00 0.00 A ATOM 286 OG SER A 20 7.655 1.243 -7.544 1.00 0.00 A ATOM 287 C TYR A 21 3.155 0.094 -2.802 1.00 0.00 A ATOM 288 CA TYR A 21 3.888 -1.092 -3.416 1.00 0.00 A ATOM 289 CB TYR A 21 4.111 -2.195 -2.363 1.00 0.00 A ATOM 290 CD1 TYR A 21 3.899 -1.226 -0.041 1.00 0.00 A ATOM 291 CD2 TYR A 21 6.079 -1.768 -0.824 1.00 0.00 A ATOM 292 CE1 TYR A 21 4.427 -0.795 1.159 1.00 0.00 A ATOM 293 CE2 TYR A 21 6.620 -1.340 0.376 1.00 0.00 A ATOM 294 CG TYR A 21 4.711 -1.719 -1.055 1.00 0.00 A ATOM 295 CZ TYR A 21 5.790 -0.855 1.364 1.00 0.00 A ATOM 296 HN TYR A 21 5.853 -0.328 -3.394 1.00 0.00 A ATOM 297 HA TYR A 21 3.287 -1.491 -4.217 1.00 0.00 A ATOM 298 HB2 TYR A 21 3.159 -2.655 -2.134 1.00 0.00 A ATOM 299 HB1 TYR A 21 4.769 -2.943 -2.777 1.00 0.00 A ATOM 300 HD1 TYR A 21 2.832 -1.182 -0.203 1.00 0.00 A ATOM 301 HD2 TYR A 21 6.730 -2.148 -1.600 1.00 0.00 A ATOM 302 HE1 TYR A 21 3.774 -0.416 1.932 1.00 0.00 A ATOM 303 HE2 TYR A 21 7.687 -1.389 0.534 1.00 0.00 A ATOM 304 HH TYR A 21 5.864 -0.833 3.288 1.00 0.00 A ATOM 305 N TYR A 21 5.142 -0.652 -3.990 1.00 0.00 A ATOM 306 O TYR A 21 3.677 1.214 -2.771 1.00 0.00 A ATOM 307 OH TYR A 21 6.325 -0.418 2.556 1.00 0.00 A ATOM 308 C TYR A 22 0.696 0.394 -0.313 1.00 0.00 A ATOM 309 CA TYR A 22 1.144 0.861 -1.686 1.00 0.00 A ATOM 310 CB TYR A 22 -0.077 1.183 -2.545 1.00 0.00 A ATOM 311 CD1 TYR A 22 0.536 0.961 -4.994 1.00 0.00 A ATOM 312 CD2 TYR A 22 0.284 3.142 -4.077 1.00 0.00 A ATOM 313 CE1 TYR A 22 0.839 1.509 -6.225 1.00 0.00 A ATOM 314 CE2 TYR A 22 0.584 3.696 -5.303 1.00 0.00 A ATOM 315 CG TYR A 22 0.255 1.770 -3.898 1.00 0.00 A ATOM 316 CZ TYR A 22 0.861 2.876 -6.374 1.00 0.00 A ATOM 317 HN TYR A 22 1.592 -1.069 -2.391 1.00 0.00 A ATOM 318 HA TYR A 22 1.748 1.749 -1.578 1.00 0.00 A ATOM 319 HB2 TYR A 22 -0.641 0.278 -2.706 1.00 0.00 A ATOM 320 HB1 TYR A 22 -0.697 1.894 -2.020 1.00 0.00 A ATOM 321 HD1 TYR A 22 0.514 -0.111 -4.873 1.00 0.00 A ATOM 322 HD2 TYR A 22 0.068 3.783 -3.233 1.00 0.00 A ATOM 323 HE1 TYR A 22 1.053 0.865 -7.066 1.00 0.00 A ATOM 324 HE2 TYR A 22 0.600 4.768 -5.419 1.00 0.00 A ATOM 325 HH TYR A 22 1.808 4.152 -7.473 1.00 0.00 A ATOM 326 N TYR A 22 1.951 -0.161 -2.320 1.00 0.00 A ATOM 327 O TYR A 22 0.372 -0.777 -0.122 1.00 0.00 A ATOM 328 OH TYR A 22 1.163 3.427 -7.599 1.00 0.00 A ATOM 329 C VAL A 23 -0.928 1.912 2.385 1.00 0.00 A ATOM 330 CA VAL A 23 0.203 0.972 1.976 1.00 0.00 A ATOM 331 CB VAL A 23 1.335 0.994 3.033 1.00 0.00 A ATOM 332 CG1 VAL A 23 2.062 2.328 3.035 1.00 0.00 A ATOM 333 CG2 VAL A 23 0.781 0.686 4.419 1.00 0.00 A ATOM 334 HN VAL A 23 1.019 2.200 0.458 1.00 0.00 A ATOM 335 HA VAL A 23 -0.192 -0.032 1.935 1.00 0.00 A ATOM 336 HB VAL A 23 2.048 0.224 2.778 1.00 0.00 A ATOM 337 HG11 VAL A 23 2.840 2.317 3.784 1.00 0.00 A ATOM 338 HG12 VAL A 23 1.360 3.117 3.256 1.00 0.00 A ATOM 339 HG13 VAL A 23 2.501 2.500 2.062 1.00 0.00 A ATOM 340 HG21 VAL A 23 0.354 -0.306 4.426 1.00 0.00 A ATOM 341 HG22 VAL A 23 0.017 1.408 4.666 1.00 0.00 A ATOM 342 HG23 VAL A 23 1.577 0.741 5.147 1.00 0.00 A ATOM 343 N VAL A 23 0.688 1.298 0.646 1.00 0.00 A ATOM 344 O VAL A 23 -0.796 3.138 2.316 1.00 0.00 A ATOM 345 C ASP A 24 -3.138 2.308 4.724 1.00 0.00 A ATOM 346 CA ASP A 24 -3.215 2.051 3.225 1.00 0.00 A ATOM 347 CB ASP A 24 -4.492 1.269 2.903 1.00 0.00 A ATOM 348 CG ASP A 24 -5.714 1.910 3.521 1.00 0.00 A ATOM 349 HN ASP A 24 -2.072 0.327 2.797 1.00 0.00 A ATOM 350 HA ASP A 24 -3.234 2.994 2.704 1.00 0.00 A ATOM 351 HB2 ASP A 24 -4.629 1.227 1.831 1.00 0.00 A ATOM 352 HB1 ASP A 24 -4.399 0.263 3.289 1.00 0.00 A ATOM 353 N ASP A 24 -2.043 1.312 2.783 1.00 0.00 A ATOM 354 O ASP A 24 -2.998 1.374 5.512 1.00 0.00 A ATOM 355 OD1 ASP A 24 -6.269 2.846 2.911 1.00 0.00 A ATOM 356 OD2 ASP A 24 -6.104 1.504 4.632 1.00 0.00 A ATOM 357 C HIS A 25 -4.498 3.898 7.197 1.00 0.00 A ATOM 358 CA HIS A 25 -3.129 3.950 6.522 1.00 0.00 A ATOM 359 CB HIS A 25 -2.516 5.338 6.692 1.00 0.00 A ATOM 360 CD2 HIS A 25 -0.313 5.884 5.421 1.00 0.00 A ATOM 361 CE1 HIS A 25 1.082 4.893 6.781 1.00 0.00 A ATOM 362 CG HIS A 25 -1.040 5.359 6.438 1.00 0.00 A ATOM 363 HN HIS A 25 -3.257 4.282 4.429 1.00 0.00 A ATOM 364 HA HIS A 25 -2.483 3.235 7.018 1.00 0.00 A ATOM 365 HB2 HIS A 25 -2.987 6.021 5.998 1.00 0.00 A ATOM 366 HB1 HIS A 25 -2.689 5.679 7.701 1.00 0.00 A ATOM 367 HD1 HIS A 25 -0.340 4.277 8.116 1.00 0.00 A ATOM 368 HD2 HIS A 25 -0.699 6.435 4.573 1.00 0.00 A ATOM 369 HE1 HIS A 25 1.988 4.511 7.217 1.00 0.00 A ATOM 370 HE2 HIS A 25 1.779 6.020 5.228 1.00 0.00 A ATOM 371 N HIS A 25 -3.183 3.575 5.112 1.00 0.00 A ATOM 372 ND1 HIS A 25 -0.130 4.745 7.270 1.00 0.00 A ATOM 373 NE2 HIS A 25 1.003 5.579 5.661 1.00 0.00 A ATOM 374 O HIS A 25 -4.604 4.137 8.401 1.00 0.00 A ATOM 375 C ASN A 26 -7.078 2.343 7.881 1.00 0.00 A ATOM 376 CA ASN A 26 -6.893 3.569 6.997 1.00 0.00 A ATOM 377 CB ASN A 26 -7.964 3.611 5.899 1.00 0.00 A ATOM 378 CG ASN A 26 -8.010 4.943 5.172 1.00 0.00 A ATOM 379 HN ASN A 26 -5.409 3.368 5.489 1.00 0.00 A ATOM 380 HA ASN A 26 -7.000 4.451 7.614 1.00 0.00 A ATOM 381 HB2 ASN A 26 -7.762 2.837 5.173 1.00 0.00 A ATOM 382 HB1 ASN A 26 -8.932 3.433 6.346 1.00 0.00 A ATOM 383 HD21 ASN A 26 -6.786 4.246 3.762 1.00 0.00 A ATOM 384 HD22 ASN A 26 -7.302 5.897 3.577 1.00 0.00 A ATOM 385 N ASN A 26 -5.544 3.598 6.436 1.00 0.00 A ATOM 386 ND2 ASN A 26 -7.297 5.041 4.061 1.00 0.00 A ATOM 387 O ASN A 26 -7.457 2.463 9.047 1.00 0.00 A ATOM 388 OD1 ASN A 26 -8.699 5.871 5.597 1.00 0.00 A ATOM 389 C SER A 27 -5.378 -0.302 8.657 1.00 0.00 A ATOM 390 CA SER A 27 -6.793 -0.043 8.148 1.00 0.00 A ATOM 391 CB SER A 27 -7.323 -1.227 7.333 1.00 0.00 A ATOM 392 HN SER A 27 -6.580 1.101 6.371 1.00 0.00 A ATOM 393 HA SER A 27 -7.440 0.124 8.994 1.00 0.00 A ATOM 394 HB2 SER A 27 -7.034 -2.151 7.813 1.00 0.00 A ATOM 395 HB1 SER A 27 -8.398 -1.172 7.276 1.00 0.00 A ATOM 396 HG SER A 27 -5.910 -1.611 6.020 1.00 0.00 A ATOM 397 N SER A 27 -6.794 1.164 7.341 1.00 0.00 A ATOM 398 O SER A 27 -5.177 -0.996 9.658 1.00 0.00 A ATOM 399 OG SER A 27 -6.796 -1.216 6.019 1.00 0.00 A ATOM 400 C LYS A 28 -2.499 -1.138 7.750 1.00 0.00 A ATOM 401 CA LYS A 28 -2.991 0.203 8.256 1.00 0.00 A ATOM 402 CB LYS A 28 -2.678 0.383 9.741 1.00 0.00 A ATOM 403 CD LYS A 28 -2.987 1.793 11.804 1.00 0.00 A ATOM 404 CE LYS A 28 -3.717 0.663 12.519 1.00 0.00 A ATOM 405 CG LYS A 28 -3.152 1.714 10.296 1.00 0.00 A ATOM 406 HN LYS A 28 -4.695 0.892 7.222 1.00 0.00 A ATOM 407 HA LYS A 28 -2.486 0.981 7.698 1.00 0.00 A ATOM 408 HB2 LYS A 28 -3.157 -0.409 10.294 1.00 0.00 A ATOM 409 HB1 LYS A 28 -1.610 0.316 9.884 1.00 0.00 A ATOM 410 HD2 LYS A 28 -1.937 1.734 12.045 1.00 0.00 A ATOM 411 HD1 LYS A 28 -3.384 2.737 12.148 1.00 0.00 A ATOM 412 HE2 LYS A 28 -3.222 -0.269 12.288 1.00 0.00 A ATOM 413 HE1 LYS A 28 -3.666 0.838 13.584 1.00 0.00 A ATOM 414 HG2 LYS A 28 -2.574 2.504 9.843 1.00 0.00 A ATOM 415 HG1 LYS A 28 -4.195 1.842 10.051 1.00 0.00 A ATOM 416 HZ1 LYS A 28 -5.217 0.165 11.153 1.00 0.00 A ATOM 417 HZ2 LYS A 28 -5.592 1.510 12.115 1.00 0.00 A ATOM 418 HZ3 LYS A 28 -5.668 -0.048 12.771 1.00 0.00 A ATOM 419 N LYS A 28 -4.421 0.332 7.973 1.00 0.00 A ATOM 420 NZ LYS A 28 -5.146 0.567 12.110 1.00 0.00 A ATOM 421 O LYS A 28 -2.301 -2.076 8.521 1.00 0.00 A ATOM 422 C THR A 29 -1.413 -2.200 4.399 1.00 0.00 A ATOM 423 CA THR A 29 -2.059 -2.453 5.755 1.00 0.00 A ATOM 424 CB THR A 29 -3.372 -3.227 5.538 1.00 0.00 A ATOM 425 CG2 THR A 29 -3.592 -4.246 6.638 1.00 0.00 A ATOM 426 HN THR A 29 -2.336 -0.378 5.918 1.00 0.00 A ATOM 427 HA THR A 29 -1.400 -3.054 6.365 1.00 0.00 A ATOM 428 HB THR A 29 -3.309 -3.745 4.595 1.00 0.00 A ATOM 429 HG1 THR A 29 -4.497 -1.897 4.605 1.00 0.00 A ATOM 430 HG21 THR A 29 -2.769 -4.947 6.649 1.00 0.00 A ATOM 431 HG22 THR A 29 -4.514 -4.776 6.457 1.00 0.00 A ATOM 432 HG23 THR A 29 -3.647 -3.742 7.591 1.00 0.00 A ATOM 433 N THR A 29 -2.312 -1.206 6.443 1.00 0.00 A ATOM 434 O THR A 29 -1.827 -1.305 3.665 1.00 0.00 A ATOM 435 OG1 THR A 29 -4.479 -2.318 5.475 1.00 0.00 A ATOM 436 C THR A 30 -0.515 -3.759 1.769 1.00 0.00 A ATOM 437 CA THR A 30 0.238 -2.899 2.777 1.00 0.00 A ATOM 438 CB THR A 30 1.713 -3.336 2.869 1.00 0.00 A ATOM 439 CG2 THR A 30 2.276 -3.750 1.519 1.00 0.00 A ATOM 440 HN THR A 30 -0.074 -3.637 4.727 1.00 0.00 A ATOM 441 HA THR A 30 0.207 -1.869 2.451 1.00 0.00 A ATOM 442 HB THR A 30 1.774 -4.177 3.546 1.00 0.00 A ATOM 443 HG1 THR A 30 2.782 -2.499 4.285 1.00 0.00 A ATOM 444 HG21 THR A 30 3.319 -4.013 1.627 1.00 0.00 A ATOM 445 HG22 THR A 30 2.184 -2.930 0.823 1.00 0.00 A ATOM 446 HG23 THR A 30 1.726 -4.602 1.148 1.00 0.00 A ATOM 447 N THR A 30 -0.400 -2.980 4.077 1.00 0.00 A ATOM 448 O THR A 30 -0.722 -4.951 1.986 1.00 0.00 A ATOM 449 OG1 THR A 30 2.488 -2.265 3.406 1.00 0.00 A ATOM 450 C THR A 31 -1.170 -3.454 -1.718 1.00 0.00 A ATOM 451 CA THR A 31 -1.694 -3.835 -0.336 1.00 0.00 A ATOM 452 CB THR A 31 -3.215 -3.532 -0.201 1.00 0.00 A ATOM 453 CG2 THR A 31 -3.503 -2.038 -0.301 1.00 0.00 A ATOM 454 HN THR A 31 -0.716 -2.193 0.548 1.00 0.00 A ATOM 455 HA THR A 31 -1.544 -4.896 -0.190 1.00 0.00 A ATOM 456 HB THR A 31 -3.535 -3.870 0.773 1.00 0.00 A ATOM 457 HG1 THR A 31 -4.884 -4.342 -0.882 1.00 0.00 A ATOM 458 HG21 THR A 31 -3.160 -1.671 -1.256 1.00 0.00 A ATOM 459 HG22 THR A 31 -2.988 -1.519 0.492 1.00 0.00 A ATOM 460 HG23 THR A 31 -4.565 -1.871 -0.211 1.00 0.00 A ATOM 461 N THR A 31 -0.936 -3.143 0.681 1.00 0.00 A ATOM 462 O THR A 31 -1.251 -2.298 -2.139 1.00 0.00 A ATOM 463 OG1 THR A 31 -3.972 -4.238 -1.194 1.00 0.00 A ATOM 464 C TRP A 32 -1.172 -4.198 -4.744 1.00 0.00 A ATOM 465 CA TRP A 32 -0.037 -4.163 -3.728 1.00 0.00 A ATOM 466 CB TRP A 32 1.060 -5.195 -4.048 1.00 0.00 A ATOM 467 CD1 TRP A 32 1.967 -6.298 -6.156 1.00 0.00 A ATOM 468 CD2 TRP A 32 1.724 -4.082 -6.350 1.00 0.00 A ATOM 469 CE2 TRP A 32 2.225 -4.592 -7.567 1.00 0.00 A ATOM 470 CE3 TRP A 32 1.490 -2.707 -6.245 1.00 0.00 A ATOM 471 CG TRP A 32 1.565 -5.198 -5.461 1.00 0.00 A ATOM 472 CH2 TRP A 32 2.256 -2.434 -8.525 1.00 0.00 A ATOM 473 CZ2 TRP A 32 2.495 -3.774 -8.660 1.00 0.00 A ATOM 474 CZ3 TRP A 32 1.759 -1.898 -7.331 1.00 0.00 A ATOM 475 HN TRP A 32 -0.509 -5.320 -2.018 1.00 0.00 A ATOM 476 HA TRP A 32 0.398 -3.175 -3.721 1.00 0.00 A ATOM 477 HB2 TRP A 32 1.906 -5.014 -3.404 1.00 0.00 A ATOM 478 HB1 TRP A 32 0.672 -6.182 -3.838 1.00 0.00 A ATOM 479 HD1 TRP A 32 1.969 -7.298 -5.751 1.00 0.00 A ATOM 480 HE1 TRP A 32 2.696 -6.569 -8.100 1.00 0.00 A ATOM 481 HE3 TRP A 32 1.109 -2.274 -5.332 1.00 0.00 A ATOM 482 HH2 TRP A 32 2.453 -1.768 -9.350 1.00 0.00 A ATOM 483 HZ2 TRP A 32 2.876 -4.171 -9.590 1.00 0.00 A ATOM 484 HZ3 TRP A 32 1.586 -0.832 -7.265 1.00 0.00 A ATOM 485 N TRP A 32 -0.571 -4.417 -2.404 1.00 0.00 A ATOM 486 NE1 TRP A 32 2.369 -5.946 -7.415 1.00 0.00 A ATOM 487 O TRP A 32 -1.574 -5.259 -5.231 1.00 0.00 A ATOM 488 C SER A 33 -2.470 -1.629 -6.855 1.00 0.00 A ATOM 489 CA SER A 33 -2.764 -2.841 -5.985 1.00 0.00 A ATOM 490 CB SER A 33 -4.102 -2.674 -5.259 1.00 0.00 A ATOM 491 HN SER A 33 -1.354 -2.228 -4.558 1.00 0.00 A ATOM 492 HA SER A 33 -2.805 -3.719 -6.612 1.00 0.00 A ATOM 493 HB2 SER A 33 -4.256 -3.513 -4.596 1.00 0.00 A ATOM 494 HB1 SER A 33 -4.085 -1.760 -4.682 1.00 0.00 A ATOM 495 HG SER A 33 -5.979 -2.955 -5.746 1.00 0.00 A ATOM 496 N SER A 33 -1.698 -3.019 -5.024 1.00 0.00 A ATOM 497 O SER A 33 -1.777 -0.702 -6.428 1.00 0.00 A ATOM 498 OG SER A 33 -5.181 -2.617 -6.175 1.00 0.00 A ATOM 499 C LYS A 34 -4.188 0.320 -8.860 1.00 0.00 A ATOM 500 CA LYS A 34 -2.883 -0.464 -8.925 1.00 0.00 A ATOM 501 CB LYS A 34 -2.539 -0.850 -10.366 1.00 0.00 A ATOM 502 CD LYS A 34 -0.133 -0.136 -10.790 1.00 0.00 A ATOM 503 CE LYS A 34 -0.068 0.822 -9.605 1.00 0.00 A ATOM 504 CG LYS A 34 -1.094 -1.303 -10.559 1.00 0.00 A ATOM 505 HN LYS A 34 -3.429 -2.438 -8.404 1.00 0.00 A ATOM 506 HA LYS A 34 -2.093 0.159 -8.531 1.00 0.00 A ATOM 507 HB2 LYS A 34 -3.184 -1.659 -10.672 1.00 0.00 A ATOM 508 HB1 LYS A 34 -2.715 0.001 -11.005 1.00 0.00 A ATOM 509 HD2 LYS A 34 0.855 -0.538 -10.962 1.00 0.00 A ATOM 510 HD1 LYS A 34 -0.455 0.408 -11.665 1.00 0.00 A ATOM 511 HE2 LYS A 34 -1.050 1.247 -9.450 1.00 0.00 A ATOM 512 HE1 LYS A 34 0.227 0.271 -8.721 1.00 0.00 A ATOM 513 HG2 LYS A 34 -0.778 -1.834 -9.677 1.00 0.00 A ATOM 514 HG1 LYS A 34 -1.048 -1.965 -11.411 1.00 0.00 A ATOM 515 HZ1 LYS A 34 0.904 2.579 -9.020 1.00 0.00 A ATOM 516 HZ2 LYS A 34 0.638 2.468 -10.690 1.00 0.00 A ATOM 517 HZ3 LYS A 34 1.867 1.553 -9.964 1.00 0.00 A ATOM 518 N LYS A 34 -2.973 -1.637 -8.076 1.00 0.00 A ATOM 519 NZ LYS A 34 0.902 1.929 -9.835 1.00 0.00 A ATOM 520 O LYS A 34 -5.239 -0.186 -9.255 1.00 0.00 A ATOM 521 C PRO A 35 -6.092 2.599 -9.456 1.00 0.00 A ATOM 522 CA PRO A 35 -5.306 2.418 -8.159 1.00 0.00 A ATOM 523 CB PRO A 35 -4.706 3.751 -7.708 1.00 0.00 A ATOM 524 CD PRO A 35 -2.901 2.198 -7.808 1.00 0.00 A ATOM 525 CG PRO A 35 -3.423 3.383 -7.047 1.00 0.00 A ATOM 526 HA PRO A 35 -5.970 2.043 -7.395 1.00 0.00 A ATOM 527 HB2 PRO A 35 -4.541 4.384 -8.567 1.00 0.00 A ATOM 528 HB1 PRO A 35 -5.379 4.235 -7.018 1.00 0.00 A ATOM 529 HD2 PRO A 35 -2.265 2.521 -8.618 1.00 0.00 A ATOM 530 HD1 PRO A 35 -2.363 1.533 -7.145 1.00 0.00 A ATOM 531 HG2 PRO A 35 -2.726 4.206 -7.109 1.00 0.00 A ATOM 532 HG1 PRO A 35 -3.603 3.119 -6.013 1.00 0.00 A ATOM 533 N PRO A 35 -4.130 1.553 -8.319 1.00 0.00 A ATOM 534 O PRO A 35 -5.519 2.888 -10.513 1.00 0.00 A ATOM 535 C THR A 36 -8.613 4.012 -10.803 1.00 0.00 A ATOM 536 CA THR A 36 -8.272 2.553 -10.524 1.00 0.00 A ATOM 537 CB THR A 36 -9.569 1.753 -10.308 1.00 0.00 A ATOM 538 CG2 THR A 36 -9.409 0.323 -10.798 1.00 0.00 A ATOM 539 HN THR A 36 -7.802 2.220 -8.502 1.00 0.00 A ATOM 540 HA THR A 36 -7.755 2.143 -11.380 1.00 0.00 A ATOM 541 HB THR A 36 -10.362 2.225 -10.870 1.00 0.00 A ATOM 542 HG1 THR A 36 -10.619 2.410 -8.754 1.00 0.00 A ATOM 543 HG21 THR A 36 -9.153 0.325 -11.848 1.00 0.00 A ATOM 544 HG22 THR A 36 -10.339 -0.207 -10.655 1.00 0.00 A ATOM 545 HG23 THR A 36 -8.627 -0.166 -10.236 1.00 0.00 A ATOM 546 N THR A 36 -7.401 2.430 -9.369 1.00 0.00 A ATOM 547 O THR A 36 -8.511 4.866 -9.922 1.00 0.00 A ATOM 548 OG1 THR A 36 -9.919 1.756 -8.915 1.00 0.00 A ATOM 549 C MET A 37 -10.869 5.714 -12.720 1.00 0.00 A ATOM 550 CA MET A 37 -9.380 5.639 -12.428 1.00 0.00 A ATOM 551 CB MET A 37 -8.585 6.082 -13.659 1.00 0.00 A ATOM 552 CE MET A 37 -4.480 6.583 -14.291 1.00 0.00 A ATOM 553 CG MET A 37 -7.085 6.153 -13.418 1.00 0.00 A ATOM 554 HN MET A 37 -9.062 3.569 -12.696 1.00 0.00 A ATOM 555 HA MET A 37 -9.151 6.296 -11.605 1.00 0.00 A ATOM 556 HB2 MET A 37 -8.770 5.385 -14.463 1.00 0.00 A ATOM 557 HB1 MET A 37 -8.927 7.062 -13.961 1.00 0.00 A ATOM 558 HE1 MET A 37 -4.368 7.340 -13.529 1.00 0.00 A ATOM 559 HE2 MET A 37 -3.797 6.786 -15.102 1.00 0.00 A ATOM 560 HE3 MET A 37 -4.260 5.612 -13.871 1.00 0.00 A ATOM 561 HG2 MET A 37 -6.892 6.896 -12.661 1.00 0.00 A ATOM 562 HG1 MET A 37 -6.745 5.189 -13.070 1.00 0.00 A ATOM 563 N MET A 37 -9.009 4.291 -12.035 1.00 0.00 A ATOM 564 O MET A 37 -11.385 4.964 -13.547 1.00 0.00 A ATOM 565 SD MET A 37 -6.165 6.595 -14.906 1.00 0.00 A ATOM 566 C GLN A 38 -13.213 8.198 -12.819 1.00 0.00 A ATOM 567 CA GLN A 38 -12.981 6.809 -12.262 1.00 0.00 A ATOM 568 CB GLN A 38 -13.783 6.632 -10.979 1.00 0.00 A ATOM 569 CD GLN A 38 -14.527 5.067 -9.158 1.00 0.00 A ATOM 570 CG GLN A 38 -13.601 5.273 -10.330 1.00 0.00 A ATOM 571 HN GLN A 38 -11.107 7.144 -11.345 1.00 0.00 A ATOM 572 HA GLN A 38 -13.307 6.081 -12.988 1.00 0.00 A ATOM 573 HB2 GLN A 38 -13.477 7.389 -10.270 1.00 0.00 A ATOM 574 HB1 GLN A 38 -14.830 6.765 -11.202 1.00 0.00 A ATOM 575 HG2 GLN A 38 -13.796 4.505 -11.066 1.00 0.00 A ATOM 576 HG1 GLN A 38 -12.583 5.187 -9.985 1.00 0.00 A ATOM 577 N GLN A 38 -11.562 6.603 -12.026 1.00 0.00 A ATOM 578 NE2 GLN A 38 -15.496 4.293 -9.289 1.00 0.00 A ATOM 579 O GLN A 38 -13.074 9.192 -12.104 1.00 0.00 A ATOM 580 OE1 GLN A 38 -14.297 5.685 -8.103 1.00 0.00 A ATOM 581 C ASP A 39 -14.894 9.441 -15.739 1.00 0.00 A ATOM 582 CA ASP A 39 -13.731 9.529 -14.768 1.00 0.00 A ATOM 583 CB ASP A 39 -12.448 9.923 -15.505 1.00 0.00 A ATOM 584 CG ASP A 39 -12.581 11.253 -16.214 1.00 0.00 A ATOM 585 HN ASP A 39 -13.724 7.430 -14.583 1.00 0.00 A ATOM 586 HA ASP A 39 -13.955 10.277 -14.021 1.00 0.00 A ATOM 587 HB2 ASP A 39 -11.640 9.997 -14.795 1.00 0.00 A ATOM 588 HB1 ASP A 39 -12.214 9.166 -16.237 1.00 0.00 A ATOM 589 N ASP A 39 -13.559 8.263 -14.087 1.00 0.00 A ATOM 590 OT1 ASP A 39 -15.837 10.253 -15.618 1.00 0.00 A ATOM 591 OT2 ASP A 39 -14.887 8.528 -16.588 1.00 0.00 A ATOM 592 OD1 ASP A 39 -12.623 12.293 -15.527 1.00 0.00 A ATOM 593 OD2 ASP A 39 -12.647 11.261 -17.456 1.00 0.00 A TER ATOM 594 C ALA B 40 -11.121 -8.074 8.410 1.00 0.00 B ATOM 595 CA ALA B 40 -10.873 -9.406 9.100 1.00 0.00 B ATOM 596 CB ALA B 40 -10.136 -10.356 8.164 1.00 0.00 B ATOM 597 HT1 ALA B 40 -11.952 -10.887 10.076 1.00 0.00 B ATOM 598 HT2 ALA B 40 -12.746 -10.237 8.730 1.00 0.00 B ATOM 599 HT3 ALA B 40 -12.657 -9.349 10.174 1.00 0.00 B ATOM 600 HA ALA B 40 -10.249 -9.240 9.968 1.00 0.00 B ATOM 601 HB1 ALA B 40 -9.205 -9.904 7.856 1.00 0.00 B ATOM 602 HB2 ALA B 40 -10.747 -10.550 7.296 1.00 0.00 B ATOM 603 HB3 ALA B 40 -9.931 -11.284 8.677 1.00 0.00 B ATOM 604 N ALA B 40 -12.144 -10.010 9.550 1.00 0.00 B ATOM 605 O ALA B 40 -11.551 -8.037 7.258 1.00 0.00 B ATOM 606 C PRO B 41 -9.759 -5.101 7.869 1.00 0.00 B ATOM 607 CA PRO B 41 -11.027 -5.611 8.563 1.00 0.00 B ATOM 608 CB PRO B 41 -11.319 -4.786 9.815 1.00 0.00 B ATOM 609 CD PRO B 41 -10.413 -6.918 10.523 1.00 0.00 B ATOM 610 CG PRO B 41 -10.547 -5.459 10.905 1.00 0.00 B ATOM 611 HA PRO B 41 -11.865 -5.555 7.882 1.00 0.00 B ATOM 612 HB2 PRO B 41 -10.984 -3.771 9.664 1.00 0.00 B ATOM 613 HB1 PRO B 41 -12.379 -4.796 10.024 1.00 0.00 B ATOM 614 HD2 PRO B 41 -9.383 -7.236 10.606 1.00 0.00 B ATOM 615 HD1 PRO B 41 -11.048 -7.530 11.148 1.00 0.00 B ATOM 616 HG2 PRO B 41 -9.569 -5.009 10.989 1.00 0.00 B ATOM 617 HG1 PRO B 41 -11.081 -5.366 11.842 1.00 0.00 B ATOM 618 N PRO B 41 -10.863 -6.959 9.115 1.00 0.00 B ATOM 619 O PRO B 41 -9.757 -4.039 7.243 1.00 0.00 B ATOM 620 C LEU B 42 -7.075 -6.381 6.222 1.00 0.00 B ATOM 621 CA LEU B 42 -7.394 -5.499 7.423 1.00 0.00 B ATOM 622 CB LEU B 42 -6.286 -5.624 8.474 1.00 0.00 B ATOM 623 CD1 LEU B 42 -7.128 -3.709 9.893 1.00 0.00 B ATOM 624 CD2 LEU B 42 -4.808 -4.587 10.213 1.00 0.00 B ATOM 625 CG LEU B 42 -5.919 -4.326 9.209 1.00 0.00 B ATOM 626 HN LEU B 42 -8.760 -6.710 8.491 1.00 0.00 B ATOM 627 HA LEU B 42 -7.451 -4.470 7.095 1.00 0.00 B ATOM 628 HB2 LEU B 42 -6.598 -6.350 9.210 1.00 0.00 B ATOM 629 HB1 LEU B 42 -5.398 -5.992 7.985 1.00 0.00 B ATOM 630 HD11 LEU B 42 -7.900 -3.528 9.158 1.00 0.00 B ATOM 631 HD12 LEU B 42 -6.842 -2.771 10.347 1.00 0.00 B ATOM 632 HD13 LEU B 42 -7.498 -4.380 10.651 1.00 0.00 B ATOM 633 HD21 LEU B 42 -4.585 -3.675 10.746 1.00 0.00 B ATOM 634 HD22 LEU B 42 -3.923 -4.924 9.693 1.00 0.00 B ATOM 635 HD23 LEU B 42 -5.126 -5.347 10.913 1.00 0.00 B ATOM 636 HG LEU B 42 -5.550 -3.609 8.489 1.00 0.00 B ATOM 637 N LEU B 42 -8.683 -5.864 8.001 1.00 0.00 B ATOM 638 O LEU B 42 -7.392 -7.573 6.217 1.00 0.00 B ATOM 639 C Sep B 43 -4.797 -7.269 4.130 1.00 0.00 B ATOM 640 CA Sep B 43 -6.110 -6.493 3.980 1.00 0.00 B ATOM 641 CB Sep B 43 -6.015 -5.483 2.837 1.00 0.00 B ATOM 642 H Sep B 43 -6.211 -4.839 5.294 1.00 0.00 B ATOM 643 HA Sep B 43 -6.906 -7.191 3.768 1.00 0.00 B ATOM 644 HB2 Sep B 43 -5.775 -5.994 1.915 1.00 0.00 B ATOM 645 HB3 Sep B 43 -5.256 -4.744 3.055 1.00 0.00 B ATOM 646 N Sep B 43 -6.452 -5.787 5.212 1.00 0.00 B ATOM 647 O Sep B 43 -3.866 -6.808 4.789 1.00 0.00 B ATOM 648 O1P Sep B 43 -6.733 -4.494 0.239 1.00 0.00 B ATOM 649 O2P Sep B 43 -8.501 -2.999 1.252 1.00 0.00 B ATOM 650 O3P Sep B 43 -5.965 -2.723 1.849 1.00 0.00 B ATOM 651 OG Sep B 43 -7.274 -4.823 2.684 1.00 0.00 B ATOM 652 P Sep B 43 -7.111 -3.779 1.478 1.00 0.00 B ATOM 653 C PRO B 44 -2.348 -8.694 2.796 1.00 0.00 B ATOM 654 CA PRO B 44 -3.507 -9.306 3.587 1.00 0.00 B ATOM 655 CB PRO B 44 -3.954 -10.635 2.967 1.00 0.00 B ATOM 656 CD PRO B 44 -5.791 -9.109 2.751 1.00 0.00 B ATOM 657 CG PRO B 44 -5.113 -10.286 2.098 1.00 0.00 B ATOM 658 HA PRO B 44 -3.190 -9.472 4.607 1.00 0.00 B ATOM 659 HB2 PRO B 44 -3.144 -11.056 2.391 1.00 0.00 B ATOM 660 HB1 PRO B 44 -4.242 -11.323 3.751 1.00 0.00 B ATOM 661 HD2 PRO B 44 -6.171 -8.433 2.002 1.00 0.00 B ATOM 662 HD1 PRO B 44 -6.589 -9.443 3.398 1.00 0.00 B ATOM 663 HG2 PRO B 44 -4.763 -10.015 1.112 1.00 0.00 B ATOM 664 HG1 PRO B 44 -5.792 -11.122 2.038 1.00 0.00 B ATOM 665 N PRO B 44 -4.714 -8.473 3.531 1.00 0.00 B ATOM 666 O PRO B 44 -2.488 -8.372 1.615 1.00 0.00 B ATOM 667 C MET B 45 0.790 -8.932 2.097 1.00 0.00 B ATOM 668 CA MET B 45 -0.043 -7.906 2.852 1.00 0.00 B ATOM 669 CB MET B 45 0.818 -7.220 3.923 1.00 0.00 B ATOM 670 CE MET B 45 1.879 -6.580 6.829 1.00 0.00 B ATOM 671 CG MET B 45 0.052 -6.218 4.768 1.00 0.00 B ATOM 672 HN MET B 45 -1.154 -8.846 4.386 1.00 0.00 B ATOM 673 HA MET B 45 -0.395 -7.162 2.154 1.00 0.00 B ATOM 674 HB2 MET B 45 1.226 -7.973 4.577 1.00 0.00 B ATOM 675 HB1 MET B 45 1.629 -6.699 3.438 1.00 0.00 B ATOM 676 HE1 MET B 45 2.538 -6.152 7.569 1.00 0.00 B ATOM 677 HE2 MET B 45 2.448 -7.221 6.171 1.00 0.00 B ATOM 678 HE3 MET B 45 1.113 -7.159 7.322 1.00 0.00 B ATOM 679 HG2 MET B 45 -0.460 -5.531 4.111 1.00 0.00 B ATOM 680 HG1 MET B 45 -0.676 -6.753 5.360 1.00 0.00 B ATOM 681 N MET B 45 -1.211 -8.531 3.462 1.00 0.00 B ATOM 682 O MET B 45 1.184 -9.959 2.651 1.00 0.00 B ATOM 683 SD MET B 45 1.114 -5.268 5.874 1.00 0.00 B ATOM 684 C Sep B 46 3.343 -9.163 0.031 1.00 0.00 B ATOM 685 CA Sep B 46 1.853 -9.547 0.005 1.00 0.00 B ATOM 686 CB Sep B 46 1.304 -9.578 -1.422 1.00 0.00 B ATOM 687 H Sep B 46 0.680 -7.842 0.430 1.00 0.00 B ATOM 688 HA Sep B 46 1.763 -10.536 0.424 1.00 0.00 B ATOM 689 HB2 Sep B 46 1.893 -10.251 -2.024 1.00 0.00 B ATOM 690 HB3 Sep B 46 1.330 -8.585 -1.847 1.00 0.00 B ATOM 691 N Sep B 46 1.051 -8.655 0.829 1.00 0.00 B ATOM 692 O Sep B 46 4.182 -10.015 0.329 1.00 0.00 B ATOM 693 O1P Sep B 46 0.281 -10.934 -3.730 1.00 0.00 B ATOM 694 O2P Sep B 46 -2.094 -10.573 -2.955 1.00 0.00 B ATOM 695 O3P Sep B 46 -0.514 -8.559 -3.497 1.00 0.00 B ATOM 696 OG Sep B 46 -0.049 -10.047 -1.392 1.00 0.00 B ATOM 697 P Sep B 46 -0.573 -10.053 -2.904 1.00 0.00 B ATOM 698 C PRO B 47 5.478 -6.996 1.230 1.00 0.00 B ATOM 699 CA PRO B 47 5.103 -7.469 -0.178 1.00 0.00 B ATOM 700 CB PRO B 47 5.171 -6.321 -1.182 1.00 0.00 B ATOM 701 CD PRO B 47 2.840 -6.782 -0.683 1.00 0.00 B ATOM 702 CG PRO B 47 3.798 -5.728 -1.196 1.00 0.00 B ATOM 703 HA PRO B 47 5.771 -8.258 -0.482 1.00 0.00 B ATOM 704 HB2 PRO B 47 5.909 -5.601 -0.856 1.00 0.00 B ATOM 705 HB1 PRO B 47 5.442 -6.706 -2.154 1.00 0.00 B ATOM 706 HD2 PRO B 47 2.275 -6.395 0.156 1.00 0.00 B ATOM 707 HD1 PRO B 47 2.171 -7.095 -1.470 1.00 0.00 B ATOM 708 HG2 PRO B 47 3.776 -4.856 -0.556 1.00 0.00 B ATOM 709 HG1 PRO B 47 3.535 -5.447 -2.206 1.00 0.00 B ATOM 710 N PRO B 47 3.712 -7.894 -0.259 1.00 0.00 B ATOM 711 O PRO B 47 4.637 -6.476 1.965 1.00 0.00 B ATOM 712 C PRO B 48 7.420 -5.296 3.119 1.00 0.00 B ATOM 713 CA PRO B 48 7.248 -6.809 2.954 1.00 0.00 B ATOM 714 CB PRO B 48 8.615 -7.497 3.009 1.00 0.00 B ATOM 715 CD PRO B 48 7.808 -7.787 0.795 1.00 0.00 B ATOM 716 CG PRO B 48 9.052 -7.513 1.589 1.00 0.00 B ATOM 717 HA PRO B 48 6.616 -7.192 3.743 1.00 0.00 B ATOM 718 HB2 PRO B 48 9.288 -6.928 3.631 1.00 0.00 B ATOM 719 HB1 PRO B 48 8.508 -8.497 3.399 1.00 0.00 B ATOM 720 HD2 PRO B 48 7.861 -7.308 -0.171 1.00 0.00 B ATOM 721 HD1 PRO B 48 7.656 -8.851 0.686 1.00 0.00 B ATOM 722 HG2 PRO B 48 9.457 -6.546 1.318 1.00 0.00 B ATOM 723 HG1 PRO B 48 9.783 -8.293 1.430 1.00 0.00 B ATOM 724 N PRO B 48 6.749 -7.188 1.623 1.00 0.00 B ATOM 725 O PRO B 48 7.065 -4.517 2.240 1.00 0.00 B ATOM 726 C GLY B 49 7.455 -2.921 5.632 1.00 0.00 B ATOM 727 CA GLY B 49 8.261 -3.491 4.485 1.00 0.00 B ATOM 728 HN GLY B 49 8.167 -5.553 4.954 1.00 0.00 B ATOM 729 HA2 GLY B 49 9.312 -3.384 4.707 1.00 0.00 B ATOM 730 HA1 GLY B 49 8.034 -2.937 3.587 1.00 0.00 B ATOM 731 N GLY B 49 7.970 -4.892 4.256 1.00 0.00 B ATOM 732 O GLY B 49 8.014 -2.443 6.622 1.00 0.00 B ATOM 733 C TYR B 50 5.041 -3.556 7.590 1.00 0.00 B ATOM 734 CA TYR B 50 5.252 -2.475 6.544 1.00 0.00 B ATOM 735 CB TYR B 50 3.918 -2.052 5.930 1.00 0.00 B ATOM 736 CD1 TYR B 50 3.662 0.354 6.653 1.00 0.00 B ATOM 737 CD2 TYR B 50 2.037 -1.232 7.376 1.00 0.00 B ATOM 738 CE1 TYR B 50 2.978 1.357 7.309 1.00 0.00 B ATOM 739 CE2 TYR B 50 1.351 -0.238 8.039 1.00 0.00 B ATOM 740 CG TYR B 50 3.200 -0.956 6.675 1.00 0.00 B ATOM 741 CZ TYR B 50 1.826 1.055 8.001 1.00 0.00 B ATOM 742 HN TYR B 50 5.756 -3.401 4.704 1.00 0.00 B ATOM 743 HA TYR B 50 5.724 -1.619 7.006 1.00 0.00 B ATOM 744 HB2 TYR B 50 4.087 -1.707 4.921 1.00 0.00 B ATOM 745 HB1 TYR B 50 3.255 -2.906 5.903 1.00 0.00 B ATOM 746 HD1 TYR B 50 4.566 0.584 6.110 1.00 0.00 B ATOM 747 HD2 TYR B 50 1.671 -2.248 7.407 1.00 0.00 B ATOM 748 HE1 TYR B 50 3.350 2.370 7.283 1.00 0.00 B ATOM 749 HE2 TYR B 50 0.449 -0.474 8.579 1.00 0.00 B ATOM 750 HH TYR B 50 0.981 1.793 9.569 1.00 0.00 B ATOM 751 N TYR B 50 6.139 -2.984 5.508 1.00 0.00 B ATOM 752 O TYR B 50 4.622 -4.662 7.257 1.00 0.00 B ATOM 753 OH TYR B 50 1.142 2.055 8.649 1.00 0.00 B ATOM 754 C LYS B 51 6.467 -5.201 9.819 1.00 0.00 B ATOM 755 CA LYS B 51 5.330 -4.184 9.952 1.00 0.00 B ATOM 756 CB LYS B 51 3.975 -4.903 10.014 1.00 0.00 B ATOM 757 CD LYS B 51 2.825 -3.465 11.717 1.00 0.00 B ATOM 758 CE LYS B 51 1.701 -2.476 11.978 1.00 0.00 B ATOM 759 CG LYS B 51 2.801 -3.976 10.288 1.00 0.00 B ATOM 760 HN LYS B 51 5.650 -2.302 9.026 1.00 0.00 B ATOM 761 HA LYS B 51 5.471 -3.626 10.867 1.00 0.00 B ATOM 762 HB2 LYS B 51 3.803 -5.396 9.069 1.00 0.00 B ATOM 763 HB1 LYS B 51 4.012 -5.645 10.797 1.00 0.00 B ATOM 764 HD2 LYS B 51 2.715 -4.301 12.391 1.00 0.00 B ATOM 765 HD1 LYS B 51 3.772 -2.977 11.898 1.00 0.00 B ATOM 766 HE2 LYS B 51 1.886 -1.580 11.408 1.00 0.00 B ATOM 767 HE1 LYS B 51 0.770 -2.921 11.658 1.00 0.00 B ATOM 768 HG2 LYS B 51 2.856 -3.135 9.613 1.00 0.00 B ATOM 769 HG1 LYS B 51 1.880 -4.517 10.117 1.00 0.00 B ATOM 770 HZ1 LYS B 51 0.887 -1.370 13.549 1.00 0.00 B ATOM 771 HZ2 LYS B 51 2.519 -1.781 13.773 1.00 0.00 B ATOM 772 HZ3 LYS B 51 1.310 -2.958 13.966 1.00 0.00 B ATOM 773 N LYS B 51 5.369 -3.228 8.841 1.00 0.00 B ATOM 774 NZ LYS B 51 1.598 -2.122 13.415 1.00 0.00 B ATOM 775 O LYS B 51 6.561 -6.153 10.598 1.00 0.00 B ATOM 776 C LEU B 52 7.978 -7.162 7.946 1.00 0.00 B ATOM 777 CA LEU B 52 8.463 -5.831 8.514 1.00 0.00 B ATOM 778 CB LEU B 52 9.381 -6.047 9.725 1.00 0.00 B ATOM 779 CD1 LEU B 52 10.917 -5.106 11.473 1.00 0.00 B ATOM 780 CD2 LEU B 52 10.914 -4.134 9.173 1.00 0.00 B ATOM 781 CG LEU B 52 10.064 -4.783 10.256 1.00 0.00 B ATOM 782 HN LEU B 52 7.221 -4.137 8.313 1.00 0.00 B ATOM 783 HA LEU B 52 9.036 -5.336 7.743 1.00 0.00 B ATOM 784 HB2 LEU B 52 8.792 -6.477 10.523 1.00 0.00 B ATOM 785 HB1 LEU B 52 10.148 -6.754 9.446 1.00 0.00 B ATOM 786 HD11 LEU B 52 11.668 -5.835 11.203 1.00 0.00 B ATOM 787 HD12 LEU B 52 10.291 -5.509 12.255 1.00 0.00 B ATOM 788 HD13 LEU B 52 11.398 -4.206 11.824 1.00 0.00 B ATOM 789 HD21 LEU B 52 11.380 -3.239 9.564 1.00 0.00 B ATOM 790 HD22 LEU B 52 10.290 -3.878 8.332 1.00 0.00 B ATOM 791 HD23 LEU B 52 11.678 -4.828 8.856 1.00 0.00 B ATOM 792 HG LEU B 52 9.305 -4.071 10.558 1.00 0.00 B ATOM 793 N LEU B 52 7.343 -4.952 8.842 1.00 0.00 B ATOM 794 O LEU B 52 7.940 -7.333 6.726 1.00 0.00 B ATOM 795 C VAL B 53 6.029 -9.884 9.353 1.00 0.00 B ATOM 796 CA VAL B 53 7.120 -9.404 8.402 1.00 0.00 B ATOM 797 CB VAL B 53 8.241 -10.472 8.371 1.00 0.00 B ATOM 798 CG1 VAL B 53 7.683 -11.828 7.965 1.00 0.00 B ATOM 799 CG2 VAL B 53 9.374 -10.067 7.447 1.00 0.00 B ATOM 800 HN VAL B 53 7.642 -7.884 9.779 1.00 0.00 B ATOM 801 HA VAL B 53 6.705 -9.305 7.409 1.00 0.00 B ATOM 802 HB VAL B 53 8.644 -10.566 9.370 1.00 0.00 B ATOM 803 HG11 VAL B 53 6.910 -12.118 8.661 1.00 0.00 B ATOM 804 HG12 VAL B 53 8.475 -12.561 7.976 1.00 0.00 B ATOM 805 HG13 VAL B 53 7.266 -11.764 6.972 1.00 0.00 B ATOM 806 HG21 VAL B 53 10.130 -10.839 7.450 1.00 0.00 B ATOM 807 HG22 VAL B 53 9.805 -9.138 7.792 1.00 0.00 B ATOM 808 HG23 VAL B 53 8.994 -9.938 6.445 1.00 0.00 B ATOM 809 N VAL B 53 7.608 -8.093 8.821 1.00 0.00 B ATOM 810 OT1 VAL B 53 6.350 -10.120 10.540 1.00 0.00 B ATOM 811 OT2 VAL B 53 4.871 -10.025 8.920 1.00 0.00 B END
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