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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495756 |
2jup   |
15453 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.713 -21.857 -8.627 1.00 0.00 A ATOM 2 CA GLY A 1 -9.451 -22.992 -7.950 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.227 -22.876 -9.034 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.200 -21.899 -7.652 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.404 -23.573 -7.496 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.163 -23.028 -6.909 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.175 -23.924 -8.422 1.00 0.00 A ATOM 8 N GLY A 1 -10.921 -22.827 -8.038 1.00 0.00 A ATOM 9 O GLY A 1 -7.993 -22.068 -9.604 1.00 0.00 A ATOM 10 C ALA A 2 -7.934 -18.478 -7.563 1.00 0.00 A ATOM 11 CA ALA A 2 -8.263 -19.469 -8.669 1.00 0.00 A ATOM 12 CB ALA A 2 -9.164 -18.824 -9.711 1.00 0.00 A ATOM 13 HN ALA A 2 -9.493 -20.545 -7.334 1.00 0.00 A ATOM 14 HA ALA A 2 -7.346 -19.774 -9.152 1.00 0.00 A ATOM 15 HB1 ALA A 2 -10.067 -18.475 -9.234 1.00 0.00 A ATOM 16 HB2 ALA A 2 -9.414 -19.552 -10.468 1.00 0.00 A ATOM 17 HB3 ALA A 2 -8.650 -17.991 -10.168 1.00 0.00 A ATOM 18 N ALA A 2 -8.903 -20.650 -8.116 1.00 0.00 A ATOM 19 O ALA A 2 -8.679 -18.348 -6.591 1.00 0.00 A ATOM 20 C THR A 3 -6.764 -15.403 -7.241 1.00 0.00 A ATOM 21 CA THR A 3 -6.408 -16.801 -6.735 1.00 0.00 A ATOM 22 CB THR A 3 -4.894 -16.895 -6.440 1.00 0.00 A ATOM 23 CG2 THR A 3 -4.076 -16.470 -7.647 1.00 0.00 A ATOM 24 HN THR A 3 -6.256 -17.954 -8.493 1.00 0.00 A ATOM 25 HA THR A 3 -6.948 -16.993 -5.817 1.00 0.00 A ATOM 26 HB THR A 3 -4.653 -17.925 -6.209 1.00 0.00 A ATOM 27 HG1 THR A 3 -5.193 -16.247 -4.604 1.00 0.00 A ATOM 28 HG21 THR A 3 -4.280 -17.137 -8.471 1.00 0.00 A ATOM 29 HG22 THR A 3 -3.023 -16.508 -7.404 1.00 0.00 A ATOM 30 HG23 THR A 3 -4.346 -15.463 -7.922 1.00 0.00 A ATOM 31 N THR A 3 -6.816 -17.794 -7.707 1.00 0.00 A ATOM 32 O THR A 3 -7.117 -15.233 -8.411 1.00 0.00 A ATOM 33 OG1 THR A 3 -4.558 -16.076 -5.316 1.00 0.00 A ATOM 34 C ALA A 4 -5.864 -12.096 -6.496 1.00 0.00 A ATOM 35 CA ALA A 4 -7.026 -13.047 -6.730 1.00 0.00 A ATOM 36 CB ALA A 4 -8.244 -12.585 -5.944 1.00 0.00 A ATOM 37 HN ALA A 4 -6.361 -14.598 -5.461 1.00 0.00 A ATOM 38 HA ALA A 4 -7.280 -13.037 -7.780 1.00 0.00 A ATOM 39 HB1 ALA A 4 -8.539 -11.602 -6.279 1.00 0.00 A ATOM 40 HB2 ALA A 4 -8.004 -12.549 -4.890 1.00 0.00 A ATOM 41 HB3 ALA A 4 -9.057 -13.277 -6.104 1.00 0.00 A ATOM 42 N ALA A 4 -6.677 -14.411 -6.368 1.00 0.00 A ATOM 43 O ALA A 4 -5.124 -12.223 -5.520 1.00 0.00 A ATOM 44 C VAL A 5 -5.435 -8.753 -7.261 1.00 0.00 A ATOM 45 CA VAL A 5 -4.728 -10.094 -7.224 1.00 0.00 A ATOM 46 CB VAL A 5 -3.583 -10.152 -8.251 1.00 0.00 A ATOM 47 CG1 VAL A 5 -4.151 -10.351 -9.629 1.00 0.00 A ATOM 48 CG2 VAL A 5 -2.710 -8.902 -8.197 1.00 0.00 A ATOM 49 HN VAL A 5 -6.244 -11.173 -8.226 1.00 0.00 A ATOM 50 HA VAL A 5 -4.301 -10.222 -6.254 1.00 0.00 A ATOM 51 HB VAL A 5 -2.966 -11.004 -8.010 1.00 0.00 A ATOM 52 HG11 VAL A 5 -3.350 -10.418 -10.349 1.00 0.00 A ATOM 53 HG12 VAL A 5 -4.793 -9.519 -9.869 1.00 0.00 A ATOM 54 HG13 VAL A 5 -4.725 -11.261 -9.639 1.00 0.00 A ATOM 55 HG21 VAL A 5 -3.332 -8.024 -8.304 1.00 0.00 A ATOM 56 HG22 VAL A 5 -1.989 -8.934 -9.001 1.00 0.00 A ATOM 57 HG23 VAL A 5 -2.184 -8.859 -7.250 1.00 0.00 A ATOM 58 N VAL A 5 -5.693 -11.158 -7.406 1.00 0.00 A ATOM 59 O VAL A 5 -6.045 -8.368 -8.263 1.00 0.00 A ATOM 60 C SER A 6 -5.226 -5.651 -6.483 1.00 0.00 A ATOM 61 CA SER A 6 -6.055 -6.800 -5.967 1.00 0.00 A ATOM 62 CB SER A 6 -6.418 -6.603 -4.503 1.00 0.00 A ATOM 63 HN SER A 6 -4.830 -8.421 -5.407 1.00 0.00 A ATOM 64 HA SER A 6 -6.944 -6.819 -6.528 1.00 0.00 A ATOM 65 HB2 SER A 6 -5.518 -6.552 -3.910 1.00 0.00 A ATOM 66 HB1 SER A 6 -6.974 -5.684 -4.392 1.00 0.00 A ATOM 67 HG SER A 6 -7.189 -8.395 -4.670 1.00 0.00 A ATOM 68 N SER A 6 -5.372 -8.068 -6.140 1.00 0.00 A ATOM 69 O SER A 6 -4.137 -5.853 -7.022 1.00 0.00 A ATOM 70 OG SER A 6 -7.214 -7.676 -4.030 1.00 0.00 A ATOM 71 C GLU A 7 -3.916 -3.061 -5.709 1.00 0.00 A ATOM 72 CA GLU A 7 -5.008 -3.283 -6.723 1.00 0.00 A ATOM 73 CB GLU A 7 -5.919 -2.051 -6.819 1.00 0.00 A ATOM 74 CD GLU A 7 -4.445 -0.560 -8.277 1.00 0.00 A ATOM 75 CG GLU A 7 -5.164 -0.728 -6.950 1.00 0.00 A ATOM 76 HN GLU A 7 -6.631 -4.350 -5.927 1.00 0.00 A ATOM 77 HA GLU A 7 -4.562 -3.482 -7.689 1.00 0.00 A ATOM 78 HB2 GLU A 7 -6.562 -2.159 -7.680 1.00 0.00 A ATOM 79 HB1 GLU A 7 -6.531 -2.004 -5.930 1.00 0.00 A ATOM 80 HG2 GLU A 7 -5.868 0.081 -6.839 1.00 0.00 A ATOM 81 HG1 GLU A 7 -4.433 -0.673 -6.154 1.00 0.00 A ATOM 82 N GLU A 7 -5.742 -4.449 -6.319 1.00 0.00 A ATOM 83 O GLU A 7 -4.178 -2.722 -4.555 1.00 0.00 A ATOM 84 OE1 GLU A 7 -3.602 -1.412 -8.613 1.00 0.00 A ATOM 85 OE2 GLU A 7 -4.708 0.445 -8.976 1.00 0.00 A ATOM 86 C TRP A 8 -0.647 -2.062 -5.847 1.00 0.00 A ATOM 87 CA TRP A 8 -1.534 -3.174 -5.305 1.00 0.00 A ATOM 88 CB TRP A 8 -0.696 -4.476 -5.300 1.00 0.00 A ATOM 89 CD1 TRP A 8 -1.320 -6.955 -5.612 1.00 0.00 A ATOM 90 CD2 TRP A 8 -2.381 -5.953 -3.934 1.00 0.00 A ATOM 91 CE2 TRP A 8 -2.797 -7.298 -3.985 1.00 0.00 A ATOM 92 CE3 TRP A 8 -2.914 -5.127 -2.969 1.00 0.00 A ATOM 93 CG TRP A 8 -1.432 -5.753 -4.969 1.00 0.00 A ATOM 94 CH2 TRP A 8 -4.251 -6.966 -2.161 1.00 0.00 A ATOM 95 CZ2 TRP A 8 -3.730 -7.823 -3.091 1.00 0.00 A ATOM 96 CZ3 TRP A 8 -3.847 -5.644 -2.104 1.00 0.00 A ATOM 97 HN TRP A 8 -2.601 -3.605 -7.076 1.00 0.00 A ATOM 98 HA TRP A 8 -1.852 -2.935 -4.300 1.00 0.00 A ATOM 99 HB2 TRP A 8 -0.262 -4.603 -6.279 1.00 0.00 A ATOM 100 HB1 TRP A 8 0.103 -4.364 -4.584 1.00 0.00 A ATOM 101 HD1 TRP A 8 -0.665 -7.131 -6.448 1.00 0.00 A ATOM 102 HE1 TRP A 8 -2.202 -8.835 -5.284 1.00 0.00 A ATOM 103 HE3 TRP A 8 -2.602 -4.095 -2.887 1.00 0.00 A ATOM 104 HH2 TRP A 8 -5.000 -7.299 -1.451 1.00 0.00 A ATOM 105 HZ2 TRP A 8 -4.044 -8.855 -3.129 1.00 0.00 A ATOM 106 HZ3 TRP A 8 -4.319 -5.007 -1.389 1.00 0.00 A ATOM 107 N TRP A 8 -2.705 -3.295 -6.152 1.00 0.00 A ATOM 108 NE1 TRP A 8 -2.119 -7.896 -5.008 1.00 0.00 A ATOM 109 O TRP A 8 0.180 -2.288 -6.730 1.00 0.00 A ATOM 110 C THR A 9 1.084 0.495 -4.783 1.00 0.00 A ATOM 111 CA THR A 9 -0.015 0.261 -5.764 1.00 0.00 A ATOM 112 CB THR A 9 -0.800 1.592 -5.942 1.00 0.00 A ATOM 113 CG2 THR A 9 -1.661 1.900 -4.724 1.00 0.00 A ATOM 114 HN THR A 9 -1.568 -0.707 -4.708 1.00 0.00 A ATOM 115 HA THR A 9 0.424 0.001 -6.715 1.00 0.00 A ATOM 116 HB THR A 9 -1.410 1.476 -6.774 1.00 0.00 A ATOM 117 HG1 THR A 9 -0.505 3.493 -6.417 1.00 0.00 A ATOM 118 HG21 THR A 9 -2.183 2.834 -4.873 1.00 0.00 A ATOM 119 HG22 THR A 9 -1.029 1.976 -3.847 1.00 0.00 A ATOM 120 HG23 THR A 9 -2.378 1.106 -4.580 1.00 0.00 A ATOM 121 N THR A 9 -0.847 -0.853 -5.352 1.00 0.00 A ATOM 122 O THR A 9 1.168 -0.114 -3.714 1.00 0.00 A ATOM 123 OG1 THR A 9 0.047 2.718 -6.225 1.00 0.00 A ATOM 124 C GLU A 10 2.748 3.187 -3.744 1.00 0.00 A ATOM 125 CA GLU A 10 3.011 1.860 -4.400 1.00 0.00 A ATOM 126 CB GLU A 10 4.258 1.970 -5.254 1.00 0.00 A ATOM 127 CD GLU A 10 6.129 0.759 -6.392 1.00 0.00 A ATOM 128 CG GLU A 10 4.709 0.669 -5.883 1.00 0.00 A ATOM 129 HN GLU A 10 1.546 1.978 -5.959 1.00 0.00 A ATOM 130 HA GLU A 10 3.176 1.122 -3.628 1.00 0.00 A ATOM 131 HB2 GLU A 10 4.063 2.675 -6.035 1.00 0.00 A ATOM 132 HB1 GLU A 10 5.062 2.342 -4.641 1.00 0.00 A ATOM 133 HG2 GLU A 10 4.650 -0.117 -5.146 1.00 0.00 A ATOM 134 HG1 GLU A 10 4.060 0.439 -6.713 1.00 0.00 A ATOM 135 N GLU A 10 1.852 1.456 -5.155 1.00 0.00 A ATOM 136 O GLU A 10 2.724 4.236 -4.385 1.00 0.00 A ATOM 137 OE1 GLU A 10 6.332 1.285 -7.501 1.00 0.00 A ATOM 138 OE2 GLU A 10 7.053 0.319 -5.669 1.00 0.00 A ATOM 139 C TYR A 11 3.353 4.299 -0.556 1.00 0.00 A ATOM 140 CA TYR A 11 2.331 4.301 -1.676 1.00 0.00 A ATOM 141 CB TYR A 11 0.905 4.344 -1.137 1.00 0.00 A ATOM 142 CD1 TYR A 11 0.531 6.744 -1.761 1.00 0.00 A ATOM 143 CD2 TYR A 11 -1.177 5.186 -2.316 1.00 0.00 A ATOM 144 CE1 TYR A 11 -0.207 7.773 -2.299 1.00 0.00 A ATOM 145 CE2 TYR A 11 -1.934 6.207 -2.864 1.00 0.00 A ATOM 146 CG TYR A 11 0.067 5.443 -1.753 1.00 0.00 A ATOM 147 CZ TYR A 11 -1.448 7.501 -2.850 1.00 0.00 A ATOM 148 HN TYR A 11 2.507 2.247 -2.032 1.00 0.00 A ATOM 149 HA TYR A 11 2.504 5.164 -2.303 1.00 0.00 A ATOM 150 HB2 TYR A 11 0.423 3.403 -1.341 1.00 0.00 A ATOM 151 HB1 TYR A 11 0.939 4.501 -0.070 1.00 0.00 A ATOM 152 HD1 TYR A 11 1.498 6.944 -1.340 1.00 0.00 A ATOM 153 HD2 TYR A 11 -1.557 4.174 -2.318 1.00 0.00 A ATOM 154 HE1 TYR A 11 0.187 8.783 -2.271 1.00 0.00 A ATOM 155 HE2 TYR A 11 -2.898 5.992 -3.300 1.00 0.00 A ATOM 156 HH TYR A 11 -3.084 8.497 -3.026 1.00 0.00 A ATOM 157 N TYR A 11 2.528 3.125 -2.469 1.00 0.00 A ATOM 158 O TYR A 11 3.073 3.925 0.575 1.00 0.00 A ATOM 159 OH TYR A 11 -2.197 8.518 -3.393 1.00 0.00 A ATOM 160 C LYS A 12 5.768 5.883 0.819 1.00 0.00 A ATOM 161 CA LYS A 12 5.656 4.588 0.032 1.00 0.00 A ATOM 162 CB LYS A 12 6.957 4.220 -0.703 1.00 0.00 A ATOM 163 CD LYS A 12 8.199 4.313 -2.890 1.00 0.00 A ATOM 164 CE LYS A 12 7.618 3.016 -3.436 1.00 0.00 A ATOM 165 CG LYS A 12 7.207 5.019 -1.975 1.00 0.00 A ATOM 166 HN LYS A 12 4.721 4.998 -1.811 1.00 0.00 A ATOM 167 HA LYS A 12 5.413 3.796 0.733 1.00 0.00 A ATOM 168 HB2 LYS A 12 7.789 4.382 -0.037 1.00 0.00 A ATOM 169 HB1 LYS A 12 6.923 3.170 -0.968 1.00 0.00 A ATOM 170 HD2 LYS A 12 8.446 4.964 -3.715 1.00 0.00 A ATOM 171 HD1 LYS A 12 9.095 4.087 -2.328 1.00 0.00 A ATOM 172 HE2 LYS A 12 7.384 2.368 -2.605 1.00 0.00 A ATOM 173 HE1 LYS A 12 6.713 3.244 -3.978 1.00 0.00 A ATOM 174 HG2 LYS A 12 6.273 5.143 -2.504 1.00 0.00 A ATOM 175 HG1 LYS A 12 7.606 5.986 -1.710 1.00 0.00 A ATOM 176 HZ1 LYS A 12 8.843 2.926 -5.133 1.00 0.00 A ATOM 177 HZ2 LYS A 12 8.115 1.445 -4.726 1.00 0.00 A ATOM 178 HZ3 LYS A 12 9.421 2.033 -3.812 1.00 0.00 A ATOM 179 N LYS A 12 4.563 4.660 -0.906 1.00 0.00 A ATOM 180 NZ LYS A 12 8.563 2.307 -4.339 1.00 0.00 A ATOM 181 O LYS A 12 5.868 6.968 0.251 1.00 0.00 A ATOM 182 C THR A 13 7.070 7.429 3.307 1.00 0.00 A ATOM 183 CA THR A 13 5.666 6.885 3.034 1.00 0.00 A ATOM 184 CB THR A 13 4.980 6.472 4.351 1.00 0.00 A ATOM 185 CG2 THR A 13 3.577 5.967 4.084 1.00 0.00 A ATOM 186 HN THR A 13 5.722 4.846 2.518 1.00 0.00 A ATOM 187 HA THR A 13 5.072 7.658 2.568 1.00 0.00 A ATOM 188 HB THR A 13 4.908 7.325 5.002 1.00 0.00 A ATOM 189 HG1 THR A 13 5.930 5.682 5.909 1.00 0.00 A ATOM 190 HG21 THR A 13 3.625 5.120 3.419 1.00 0.00 A ATOM 191 HG22 THR A 13 2.993 6.752 3.626 1.00 0.00 A ATOM 192 HG23 THR A 13 3.116 5.671 5.016 1.00 0.00 A ATOM 193 N THR A 13 5.718 5.747 2.135 1.00 0.00 A ATOM 194 O THR A 13 8.050 6.951 2.733 1.00 0.00 A ATOM 195 OG1 THR A 13 5.736 5.434 4.988 1.00 0.00 A ATOM 196 C ALA A 14 9.398 8.164 5.285 1.00 0.00 A ATOM 197 CA ALA A 14 8.451 9.065 4.491 1.00 0.00 A ATOM 198 CB ALA A 14 8.214 10.362 5.247 1.00 0.00 A ATOM 199 HN ALA A 14 6.373 8.697 4.687 1.00 0.00 A ATOM 200 HA ALA A 14 8.914 9.310 3.548 1.00 0.00 A ATOM 201 HB1 ALA A 14 9.146 10.900 5.342 1.00 0.00 A ATOM 202 HB2 ALA A 14 7.827 10.138 6.229 1.00 0.00 A ATOM 203 HB3 ALA A 14 7.500 10.969 4.709 1.00 0.00 A ATOM 204 N ALA A 14 7.173 8.407 4.205 1.00 0.00 A ATOM 205 O ALA A 14 10.460 8.601 5.732 1.00 0.00 A ATOM 206 C ASP A 15 10.853 5.299 5.249 1.00 0.00 A ATOM 207 CA ASP A 15 9.822 5.934 6.172 1.00 0.00 A ATOM 208 CB ASP A 15 8.936 4.833 6.763 1.00 0.00 A ATOM 209 CG ASP A 15 7.944 5.352 7.777 1.00 0.00 A ATOM 210 HN ASP A 15 8.154 6.626 5.071 1.00 0.00 A ATOM 211 HA ASP A 15 10.335 6.444 6.974 1.00 0.00 A ATOM 212 HB2 ASP A 15 8.386 4.359 5.966 1.00 0.00 A ATOM 213 HB1 ASP A 15 9.564 4.099 7.246 1.00 0.00 A ATOM 214 N ASP A 15 9.013 6.910 5.449 1.00 0.00 A ATOM 215 O ASP A 15 11.811 4.682 5.711 1.00 0.00 A ATOM 216 OD1 ASP A 15 6.849 5.792 7.370 1.00 0.00 A ATOM 217 OD2 ASP A 15 8.252 5.312 8.990 1.00 0.00 A ATOM 218 C GLY A 16 10.997 3.343 2.794 1.00 0.00 A ATOM 219 CA GLY A 16 11.485 4.763 2.981 1.00 0.00 A ATOM 220 HN GLY A 16 9.947 6.068 3.634 1.00 0.00 A ATOM 221 HA2 GLY A 16 11.451 5.284 2.035 1.00 0.00 A ATOM 222 HA1 GLY A 16 12.503 4.741 3.339 1.00 0.00 A ATOM 223 N GLY A 16 10.658 5.466 3.944 1.00 0.00 A ATOM 224 O GLY A 16 11.681 2.491 2.223 1.00 0.00 A ATOM 225 C LYS A 17 8.130 1.811 2.095 1.00 0.00 A ATOM 226 CA LYS A 17 9.171 1.799 3.206 1.00 0.00 A ATOM 227 CB LYS A 17 8.506 1.437 4.544 1.00 0.00 A ATOM 228 CD LYS A 17 8.730 -1.052 4.272 1.00 0.00 A ATOM 229 CE LYS A 17 8.005 -2.386 4.252 1.00 0.00 A ATOM 230 CG LYS A 17 7.778 0.102 4.532 1.00 0.00 A ATOM 231 HN LYS A 17 9.312 3.831 3.729 1.00 0.00 A ATOM 232 HA LYS A 17 9.934 1.071 2.974 1.00 0.00 A ATOM 233 HB2 LYS A 17 9.266 1.398 5.312 1.00 0.00 A ATOM 234 HB1 LYS A 17 7.792 2.208 4.798 1.00 0.00 A ATOM 235 HD2 LYS A 17 9.209 -0.902 3.315 1.00 0.00 A ATOM 236 HD1 LYS A 17 9.479 -1.069 5.052 1.00 0.00 A ATOM 237 HE2 LYS A 17 8.727 -3.169 4.086 1.00 0.00 A ATOM 238 HE1 LYS A 17 7.528 -2.538 5.209 1.00 0.00 A ATOM 239 HG2 LYS A 17 7.302 -0.048 5.490 1.00 0.00 A ATOM 240 HG1 LYS A 17 7.028 0.121 3.756 1.00 0.00 A ATOM 241 HZ1 LYS A 17 6.852 -3.435 2.861 1.00 0.00 A ATOM 242 HZ2 LYS A 17 7.258 -1.871 2.368 1.00 0.00 A ATOM 243 HZ3 LYS A 17 6.054 -2.097 3.534 1.00 0.00 A ATOM 244 N LYS A 17 9.798 3.100 3.296 1.00 0.00 A ATOM 245 NZ LYS A 17 6.970 -2.447 3.181 1.00 0.00 A ATOM 246 O LYS A 17 7.367 2.770 1.970 1.00 0.00 A ATOM 247 C THR A 18 5.796 0.122 0.845 1.00 0.00 A ATOM 248 CA THR A 18 7.098 0.630 0.259 1.00 0.00 A ATOM 249 CB THR A 18 7.560 -0.336 -0.848 1.00 0.00 A ATOM 250 CG2 THR A 18 6.593 -0.318 -2.024 1.00 0.00 A ATOM 251 HN THR A 18 8.759 0.041 1.420 1.00 0.00 A ATOM 252 HA THR A 18 6.940 1.609 -0.175 1.00 0.00 A ATOM 253 HB THR A 18 7.586 -1.335 -0.440 1.00 0.00 A ATOM 254 HG1 THR A 18 9.356 -0.785 -1.533 1.00 0.00 A ATOM 255 HG21 THR A 18 5.608 -0.609 -1.688 1.00 0.00 A ATOM 256 HG22 THR A 18 6.937 -1.009 -2.779 1.00 0.00 A ATOM 257 HG23 THR A 18 6.553 0.678 -2.440 1.00 0.00 A ATOM 258 N THR A 18 8.087 0.747 1.311 1.00 0.00 A ATOM 259 O THR A 18 5.631 -1.074 1.087 1.00 0.00 A ATOM 260 OG1 THR A 18 8.872 0.019 -1.298 1.00 0.00 A ATOM 261 C TYR A 19 2.629 0.602 0.493 1.00 0.00 A ATOM 262 CA TYR A 19 3.601 0.742 1.658 1.00 0.00 A ATOM 263 CB TYR A 19 3.251 1.858 2.677 1.00 0.00 A ATOM 264 CD1 TYR A 19 0.756 1.288 2.836 1.00 0.00 A ATOM 265 CD2 TYR A 19 1.438 3.544 3.192 1.00 0.00 A ATOM 266 CE1 TYR A 19 -0.556 1.650 3.055 1.00 0.00 A ATOM 267 CE2 TYR A 19 0.154 3.892 3.410 1.00 0.00 A ATOM 268 CG TYR A 19 1.788 2.225 2.893 1.00 0.00 A ATOM 269 CZ TYR A 19 -0.851 2.956 3.343 1.00 0.00 A ATOM 270 HN TYR A 19 5.107 1.996 0.920 1.00 0.00 A ATOM 271 HA TYR A 19 3.672 -0.208 2.173 1.00 0.00 A ATOM 272 HB2 TYR A 19 3.635 1.565 3.639 1.00 0.00 A ATOM 273 HB1 TYR A 19 3.766 2.760 2.370 1.00 0.00 A ATOM 274 HD1 TYR A 19 0.985 0.264 2.621 1.00 0.00 A ATOM 275 HD2 TYR A 19 2.196 4.326 3.277 1.00 0.00 A ATOM 276 HE1 TYR A 19 -1.344 0.906 3.005 1.00 0.00 A ATOM 277 HE2 TYR A 19 -0.053 4.915 3.646 1.00 0.00 A ATOM 278 HH TYR A 19 -2.307 4.199 3.223 1.00 0.00 A ATOM 279 N TYR A 19 4.899 1.052 1.114 1.00 0.00 A ATOM 280 O TYR A 19 2.691 1.358 -0.470 1.00 0.00 A ATOM 281 OH TYR A 19 -2.151 3.323 3.578 1.00 0.00 A ATOM 282 C TYR A 20 -0.531 -0.202 -0.155 1.00 0.00 A ATOM 283 CA TYR A 20 0.861 -0.644 -0.555 1.00 0.00 A ATOM 284 CB TYR A 20 0.811 -2.135 -0.930 1.00 0.00 A ATOM 285 CD1 TYR A 20 3.001 -3.360 -0.377 1.00 0.00 A ATOM 286 CD2 TYR A 20 2.498 -2.818 -2.655 1.00 0.00 A ATOM 287 CE1 TYR A 20 4.173 -3.958 -0.786 1.00 0.00 A ATOM 288 CE2 TYR A 20 3.672 -3.415 -3.058 1.00 0.00 A ATOM 289 CG TYR A 20 2.135 -2.771 -1.315 1.00 0.00 A ATOM 290 CZ TYR A 20 4.505 -3.984 -2.123 1.00 0.00 A ATOM 291 HN TYR A 20 1.747 -0.977 1.337 1.00 0.00 A ATOM 292 HA TYR A 20 1.189 -0.069 -1.411 1.00 0.00 A ATOM 293 HB2 TYR A 20 0.395 -2.699 -0.112 1.00 0.00 A ATOM 294 HB1 TYR A 20 0.150 -2.241 -1.779 1.00 0.00 A ATOM 295 HD1 TYR A 20 2.759 -3.352 0.688 1.00 0.00 A ATOM 296 HD2 TYR A 20 1.844 -2.370 -3.389 1.00 0.00 A ATOM 297 HE1 TYR A 20 4.821 -4.415 -0.055 1.00 0.00 A ATOM 298 HE2 TYR A 20 3.928 -3.443 -4.105 1.00 0.00 A ATOM 299 HH TYR A 20 6.105 -4.030 -3.195 1.00 0.00 A ATOM 300 N TYR A 20 1.776 -0.398 0.541 1.00 0.00 A ATOM 301 O TYR A 20 -0.990 -0.503 0.948 1.00 0.00 A ATOM 302 OH TYR A 20 5.679 -4.582 -2.529 1.00 0.00 A ATOM 303 C TYR A 21 -3.489 0.107 -1.722 1.00 0.00 A ATOM 304 CA TYR A 21 -2.600 0.853 -0.759 1.00 0.00 A ATOM 305 CB TYR A 21 -2.857 2.363 -0.842 1.00 0.00 A ATOM 306 CD1 TYR A 21 -5.342 2.589 -1.314 1.00 0.00 A ATOM 307 CD2 TYR A 21 -4.547 3.340 0.813 1.00 0.00 A ATOM 308 CE1 TYR A 21 -6.625 2.957 -0.965 1.00 0.00 A ATOM 309 CE2 TYR A 21 -5.835 3.706 1.161 1.00 0.00 A ATOM 310 CG TYR A 21 -4.273 2.770 -0.438 1.00 0.00 A ATOM 311 CZ TYR A 21 -6.867 3.512 0.271 1.00 0.00 A ATOM 312 HN TYR A 21 -0.808 0.734 -1.901 1.00 0.00 A ATOM 313 HA TYR A 21 -2.826 0.513 0.243 1.00 0.00 A ATOM 314 HB2 TYR A 21 -2.167 2.873 -0.188 1.00 0.00 A ATOM 315 HB1 TYR A 21 -2.696 2.692 -1.858 1.00 0.00 A ATOM 316 HD1 TYR A 21 -5.161 2.144 -2.285 1.00 0.00 A ATOM 317 HD2 TYR A 21 -3.741 3.503 1.522 1.00 0.00 A ATOM 318 HE1 TYR A 21 -7.435 2.811 -1.663 1.00 0.00 A ATOM 319 HE2 TYR A 21 -6.028 4.144 2.129 1.00 0.00 A ATOM 320 HH TYR A 21 -8.142 4.768 0.996 1.00 0.00 A ATOM 321 N TYR A 21 -1.222 0.485 -1.042 1.00 0.00 A ATOM 322 O TYR A 21 -3.473 0.321 -2.932 1.00 0.00 A ATOM 323 OH TYR A 21 -8.150 3.877 0.614 1.00 0.00 A ATOM 324 C ASN A 22 -6.404 -1.144 -2.191 1.00 0.00 A ATOM 325 CA ASN A 22 -5.036 -1.724 -1.889 1.00 0.00 A ATOM 326 CB ASN A 22 -5.180 -2.987 -1.051 1.00 0.00 A ATOM 327 CG ASN A 22 -6.189 -3.964 -1.599 1.00 0.00 A ATOM 328 HN ASN A 22 -4.270 -0.818 -0.168 1.00 0.00 A ATOM 329 HA ASN A 22 -4.524 -1.962 -2.813 1.00 0.00 A ATOM 330 HB2 ASN A 22 -4.225 -3.486 -1.001 1.00 0.00 A ATOM 331 HB1 ASN A 22 -5.485 -2.707 -0.052 1.00 0.00 A ATOM 332 HD21 ASN A 22 -5.731 -3.464 -3.469 1.00 0.00 A ATOM 333 HD22 ASN A 22 -6.965 -4.662 -3.286 1.00 0.00 A ATOM 334 N ASN A 22 -4.236 -0.790 -1.150 1.00 0.00 A ATOM 335 ND2 ASN A 22 -6.309 -4.038 -2.917 1.00 0.00 A ATOM 336 O ASN A 22 -7.085 -0.646 -1.308 1.00 0.00 A ATOM 337 OD1 ASN A 22 -6.820 -4.684 -0.839 1.00 0.00 A ATOM 338 C ASN A 23 -9.064 -2.072 -3.805 1.00 0.00 A ATOM 339 CA ASN A 23 -8.170 -0.824 -3.775 1.00 0.00 A ATOM 340 CB ASN A 23 -8.211 -0.098 -5.122 1.00 0.00 A ATOM 341 CG ASN A 23 -9.480 0.718 -5.320 1.00 0.00 A ATOM 342 HN ASN A 23 -6.197 -1.508 -4.136 1.00 0.00 A ATOM 343 HA ASN A 23 -8.519 -0.152 -3.001 1.00 0.00 A ATOM 344 HB2 ASN A 23 -7.368 0.568 -5.189 1.00 0.00 A ATOM 345 HB1 ASN A 23 -8.146 -0.826 -5.915 1.00 0.00 A ATOM 346 HD21 ASN A 23 -8.523 1.930 -6.563 1.00 0.00 A ATOM 347 HD22 ASN A 23 -10.188 2.302 -6.292 1.00 0.00 A ATOM 348 N ASN A 23 -6.814 -1.210 -3.436 1.00 0.00 A ATOM 349 ND2 ASN A 23 -9.387 1.753 -6.139 1.00 0.00 A ATOM 350 O ASN A 23 -9.709 -2.365 -4.811 1.00 0.00 A ATOM 351 OD1 ASN A 23 -10.531 0.421 -4.752 1.00 0.00 A ATOM 352 C ARG A 24 -11.354 -3.501 -2.289 1.00 0.00 A ATOM 353 CA ARG A 24 -9.945 -4.003 -2.591 1.00 0.00 A ATOM 354 CB ARG A 24 -9.488 -4.957 -1.486 1.00 0.00 A ATOM 355 CD ARG A 24 -9.725 -7.235 -0.410 1.00 0.00 A ATOM 356 CG ARG A 24 -10.356 -6.201 -1.336 1.00 0.00 A ATOM 357 CZ ARG A 24 -9.655 -7.416 2.057 1.00 0.00 A ATOM 358 HN ARG A 24 -8.441 -2.630 -1.977 1.00 0.00 A ATOM 359 HA ARG A 24 -9.927 -4.531 -3.531 1.00 0.00 A ATOM 360 HB2 ARG A 24 -8.477 -5.275 -1.699 1.00 0.00 A ATOM 361 HB1 ARG A 24 -9.495 -4.427 -0.548 1.00 0.00 A ATOM 362 HD2 ARG A 24 -10.398 -8.075 -0.325 1.00 0.00 A ATOM 363 HD1 ARG A 24 -8.795 -7.568 -0.849 1.00 0.00 A ATOM 364 HE ARG A 24 -9.079 -5.812 1.004 1.00 0.00 A ATOM 365 HG2 ARG A 24 -11.311 -5.909 -0.927 1.00 0.00 A ATOM 366 HG1 ARG A 24 -10.502 -6.644 -2.310 1.00 0.00 A ATOM 367 HH11 ARG A 24 -10.414 -9.046 1.122 1.00 0.00 A ATOM 368 HH12 ARG A 24 -10.318 -9.161 2.852 1.00 0.00 A ATOM 369 HH21 ARG A 24 -8.941 -5.977 3.307 1.00 0.00 A ATOM 370 HH22 ARG A 24 -9.489 -7.437 4.074 1.00 0.00 A ATOM 371 N ARG A 24 -9.054 -2.844 -2.710 1.00 0.00 A ATOM 372 NE ARG A 24 -9.454 -6.717 0.935 1.00 0.00 A ATOM 373 NH1 ARG A 24 -10.169 -8.636 2.001 1.00 0.00 A ATOM 374 NH2 ARG A 24 -9.337 -6.902 3.236 1.00 0.00 A ATOM 375 O ARG A 24 -12.150 -3.238 -3.185 1.00 0.00 A ATOM 376 C THR A 25 -12.246 -1.260 -0.019 1.00 0.00 A ATOM 377 CA THR A 25 -12.771 -2.598 -0.536 1.00 0.00 A ATOM 378 CB THR A 25 -13.535 -3.349 0.570 1.00 0.00 A ATOM 379 CG2 THR A 25 -12.602 -3.638 1.711 1.00 0.00 A ATOM 380 HN THR A 25 -11.059 -3.801 -0.345 1.00 0.00 A ATOM 381 HA THR A 25 -13.430 -2.432 -1.354 1.00 0.00 A ATOM 382 HB THR A 25 -13.889 -4.288 0.169 1.00 0.00 A ATOM 383 HG1 THR A 25 -14.419 -1.647 1.030 1.00 0.00 A ATOM 384 HG21 THR A 25 -13.132 -4.160 2.489 1.00 0.00 A ATOM 385 HG22 THR A 25 -12.220 -2.707 2.086 1.00 0.00 A ATOM 386 HG23 THR A 25 -11.790 -4.245 1.347 1.00 0.00 A ATOM 387 N THR A 25 -11.638 -3.368 -1.004 1.00 0.00 A ATOM 388 O THR A 25 -12.892 -0.586 0.786 1.00 0.00 A ATOM 389 OG1 THR A 25 -14.653 -2.584 1.035 1.00 0.00 A ATOM 390 C LEU A 26 -9.502 -0.348 1.231 1.00 0.00 A ATOM 391 CA LEU A 26 -10.229 0.175 -0.005 1.00 0.00 A ATOM 392 CB LEU A 26 -11.006 1.464 0.297 1.00 0.00 A ATOM 393 CD1 LEU A 26 -12.279 3.465 -0.526 1.00 0.00 A ATOM 394 CD2 LEU A 26 -10.436 2.500 -1.918 1.00 0.00 A ATOM 395 CG LEU A 26 -11.557 2.190 -0.934 1.00 0.00 A ATOM 396 HN LEU A 26 -10.771 -1.348 -1.359 1.00 0.00 A ATOM 397 HA LEU A 26 -9.482 0.393 -0.756 1.00 0.00 A ATOM 398 HB2 LEU A 26 -11.835 1.216 0.944 1.00 0.00 A ATOM 399 HB1 LEU A 26 -10.350 2.140 0.823 1.00 0.00 A ATOM 400 HD11 LEU A 26 -12.668 3.955 -1.407 1.00 0.00 A ATOM 401 HD12 LEU A 26 -11.589 4.126 -0.023 1.00 0.00 A ATOM 402 HD13 LEU A 26 -13.092 3.218 0.139 1.00 0.00 A ATOM 403 HD21 LEU A 26 -10.837 3.047 -2.756 1.00 0.00 A ATOM 404 HD22 LEU A 26 -9.998 1.574 -2.268 1.00 0.00 A ATOM 405 HD23 LEU A 26 -9.678 3.094 -1.429 1.00 0.00 A ATOM 406 HG LEU A 26 -12.268 1.549 -1.432 1.00 0.00 A ATOM 407 N LEU A 26 -11.076 -0.887 -0.552 1.00 0.00 A ATOM 408 O LEU A 26 -10.048 -0.391 2.332 1.00 0.00 A ATOM 409 C GLU A 27 -6.060 -0.866 2.056 1.00 0.00 A ATOM 410 CA GLU A 27 -7.467 -1.447 2.029 1.00 0.00 A ATOM 411 CB GLU A 27 -7.373 -2.950 1.716 1.00 0.00 A ATOM 412 CD GLU A 27 -7.467 -3.768 4.080 1.00 0.00 A ATOM 413 CG GLU A 27 -6.674 -3.755 2.792 1.00 0.00 A ATOM 414 HN GLU A 27 -7.857 -0.606 0.136 1.00 0.00 A ATOM 415 HA GLU A 27 -7.935 -1.306 2.992 1.00 0.00 A ATOM 416 HB2 GLU A 27 -8.364 -3.352 1.586 1.00 0.00 A ATOM 417 HB1 GLU A 27 -6.824 -3.076 0.794 1.00 0.00 A ATOM 418 HG2 GLU A 27 -6.550 -4.772 2.448 1.00 0.00 A ATOM 419 HG1 GLU A 27 -5.700 -3.316 2.984 1.00 0.00 A ATOM 420 N GLU A 27 -8.264 -0.773 1.016 1.00 0.00 A ATOM 421 O GLU A 27 -5.600 -0.292 1.076 1.00 0.00 A ATOM 422 OE1 GLU A 27 -7.458 -2.744 4.795 1.00 0.00 A ATOM 423 OE2 GLU A 27 -8.122 -4.793 4.368 1.00 0.00 A ATOM 424 C SER A 28 -3.153 -1.865 3.627 1.00 0.00 A ATOM 425 CA SER A 28 -3.992 -0.642 3.258 1.00 0.00 A ATOM 426 CB SER A 28 -3.785 0.494 4.247 1.00 0.00 A ATOM 427 HN SER A 28 -5.850 -1.337 3.978 1.00 0.00 A ATOM 428 HA SER A 28 -3.688 -0.308 2.276 1.00 0.00 A ATOM 429 HB2 SER A 28 -4.160 0.202 5.205 1.00 0.00 A ATOM 430 HB1 SER A 28 -2.734 0.709 4.334 1.00 0.00 A ATOM 431 HG SER A 28 -4.990 1.458 3.041 1.00 0.00 A ATOM 432 N SER A 28 -5.394 -0.986 3.182 1.00 0.00 A ATOM 433 O SER A 28 -3.607 -2.752 4.350 1.00 0.00 A ATOM 434 OG SER A 28 -4.471 1.661 3.824 1.00 0.00 A ATOM 435 C THR A 29 0.402 -2.447 3.614 1.00 0.00 A ATOM 436 CA THR A 29 -1.003 -2.982 3.398 1.00 0.00 A ATOM 437 CB THR A 29 -0.969 -3.979 2.227 1.00 0.00 A ATOM 438 CG2 THR A 29 -2.075 -4.988 2.356 1.00 0.00 A ATOM 439 HN THR A 29 -1.647 -1.184 2.526 1.00 0.00 A ATOM 440 HA THR A 29 -1.331 -3.501 4.285 1.00 0.00 A ATOM 441 HB THR A 29 -0.021 -4.495 2.239 1.00 0.00 A ATOM 442 HG1 THR A 29 -0.887 -2.355 1.110 1.00 0.00 A ATOM 443 HG21 THR A 29 -3.010 -4.461 2.468 1.00 0.00 A ATOM 444 HG22 THR A 29 -1.892 -5.598 3.226 1.00 0.00 A ATOM 445 HG23 THR A 29 -2.109 -5.606 1.466 1.00 0.00 A ATOM 446 N THR A 29 -1.929 -1.896 3.129 1.00 0.00 A ATOM 447 O THR A 29 0.930 -1.722 2.777 1.00 0.00 A ATOM 448 OG1 THR A 29 -1.111 -3.285 0.985 1.00 0.00 A ATOM 449 C TRP A 30 3.374 -2.942 4.161 1.00 0.00 A ATOM 450 CA TRP A 30 2.331 -2.315 5.063 1.00 0.00 A ATOM 451 CB TRP A 30 2.686 -2.566 6.536 1.00 0.00 A ATOM 452 CD1 TRP A 30 1.477 -1.082 8.235 1.00 0.00 A ATOM 453 CD2 TRP A 30 3.387 -0.219 7.450 1.00 0.00 A ATOM 454 CE2 TRP A 30 2.817 0.702 8.351 1.00 0.00 A ATOM 455 CE3 TRP A 30 4.598 0.106 6.828 1.00 0.00 A ATOM 456 CG TRP A 30 2.509 -1.348 7.385 1.00 0.00 A ATOM 457 CH2 TRP A 30 4.595 2.220 8.012 1.00 0.00 A ATOM 458 CZ2 TRP A 30 3.413 1.930 8.636 1.00 0.00 A ATOM 459 CZ3 TRP A 30 5.190 1.319 7.120 1.00 0.00 A ATOM 460 HN TRP A 30 0.558 -3.456 5.327 1.00 0.00 A ATOM 461 HA TRP A 30 2.325 -1.247 4.887 1.00 0.00 A ATOM 462 HB2 TRP A 30 2.049 -3.344 6.932 1.00 0.00 A ATOM 463 HB1 TRP A 30 3.719 -2.879 6.607 1.00 0.00 A ATOM 464 HD1 TRP A 30 0.644 -1.750 8.411 1.00 0.00 A ATOM 465 HE1 TRP A 30 1.038 0.562 9.471 1.00 0.00 A ATOM 466 HE3 TRP A 30 5.074 -0.573 6.139 1.00 0.00 A ATOM 467 HH2 TRP A 30 5.094 3.157 8.207 1.00 0.00 A ATOM 468 HZ2 TRP A 30 2.954 2.649 9.301 1.00 0.00 A ATOM 469 HZ3 TRP A 30 6.124 1.586 6.648 1.00 0.00 A ATOM 470 N TRP A 30 1.004 -2.814 4.732 1.00 0.00 A ATOM 471 NE1 TRP A 30 1.653 0.148 8.820 1.00 0.00 A ATOM 472 O TRP A 30 4.188 -2.248 3.549 1.00 0.00 A ATOM 473 C GLU A 31 3.587 -5.612 2.066 1.00 0.00 A ATOM 474 CA GLU A 31 4.287 -4.967 3.244 1.00 0.00 A ATOM 475 CB GLU A 31 5.043 -6.017 4.020 1.00 0.00 A ATOM 476 CD GLU A 31 7.364 -5.864 3.081 1.00 0.00 A ATOM 477 CG GLU A 31 6.473 -5.614 4.279 1.00 0.00 A ATOM 478 HN GLU A 31 2.739 -4.763 4.666 1.00 0.00 A ATOM 479 HA GLU A 31 4.995 -4.248 2.862 1.00 0.00 A ATOM 480 HB2 GLU A 31 4.552 -6.185 4.967 1.00 0.00 A ATOM 481 HB1 GLU A 31 5.039 -6.924 3.442 1.00 0.00 A ATOM 482 HG2 GLU A 31 6.481 -4.555 4.492 1.00 0.00 A ATOM 483 HG1 GLU A 31 6.851 -6.166 5.126 1.00 0.00 A ATOM 484 N GLU A 31 3.376 -4.256 4.109 1.00 0.00 A ATOM 485 O GLU A 31 2.396 -5.395 1.833 1.00 0.00 A ATOM 486 OE1 GLU A 31 7.877 -6.992 2.944 1.00 0.00 A ATOM 487 OE2 GLU A 31 7.543 -4.932 2.268 1.00 0.00 A ATOM 488 C LYS A 32 2.653 -7.968 0.543 1.00 0.00 A ATOM 489 CA LYS A 32 3.881 -7.139 0.181 1.00 0.00 A ATOM 490 CB LYS A 32 4.999 -8.029 -0.372 1.00 0.00 A ATOM 491 CD LYS A 32 7.327 -8.144 -1.353 1.00 0.00 A ATOM 492 CE LYS A 32 7.992 -9.007 -0.294 1.00 0.00 A ATOM 493 CG LYS A 32 6.244 -7.247 -0.772 1.00 0.00 A ATOM 494 HN LYS A 32 5.297 -6.518 1.600 1.00 0.00 A ATOM 495 HA LYS A 32 3.602 -6.416 -0.571 1.00 0.00 A ATOM 496 HB2 LYS A 32 5.277 -8.747 0.383 1.00 0.00 A ATOM 497 HB1 LYS A 32 4.635 -8.553 -1.242 1.00 0.00 A ATOM 498 HD2 LYS A 32 6.884 -8.789 -2.095 1.00 0.00 A ATOM 499 HD1 LYS A 32 8.077 -7.523 -1.822 1.00 0.00 A ATOM 500 HE2 LYS A 32 7.228 -9.568 0.222 1.00 0.00 A ATOM 501 HE1 LYS A 32 8.673 -9.690 -0.780 1.00 0.00 A ATOM 502 HG2 LYS A 32 5.970 -6.512 -1.511 1.00 0.00 A ATOM 503 HG1 LYS A 32 6.635 -6.749 0.102 1.00 0.00 A ATOM 504 HZ1 LYS A 32 9.472 -8.788 1.170 1.00 0.00 A ATOM 505 HZ2 LYS A 32 8.103 -7.816 1.431 1.00 0.00 A ATOM 506 HZ3 LYS A 32 9.221 -7.399 0.233 1.00 0.00 A ATOM 507 N LYS A 32 4.363 -6.412 1.340 1.00 0.00 A ATOM 508 NZ LYS A 32 8.747 -8.197 0.702 1.00 0.00 A ATOM 509 O LYS A 32 2.735 -8.898 1.351 1.00 0.00 A ATOM 510 C PRO A 33 0.263 -9.775 0.152 1.00 0.00 A ATOM 511 CA PRO A 33 0.207 -8.250 0.229 1.00 0.00 A ATOM 512 CB PRO A 33 -0.684 -7.699 -0.887 1.00 0.00 A ATOM 513 CD PRO A 33 1.365 -6.503 -1.010 1.00 0.00 A ATOM 514 CG PRO A 33 -0.118 -6.358 -1.176 1.00 0.00 A ATOM 515 HA PRO A 33 -0.191 -7.953 1.187 1.00 0.00 A ATOM 516 HB2 PRO A 33 -0.625 -8.346 -1.750 1.00 0.00 A ATOM 517 HB1 PRO A 33 -1.704 -7.632 -0.549 1.00 0.00 A ATOM 518 HD2 PRO A 33 1.825 -6.765 -1.950 1.00 0.00 A ATOM 519 HD1 PRO A 33 1.793 -5.593 -0.617 1.00 0.00 A ATOM 520 HG2 PRO A 33 -0.357 -6.068 -2.189 1.00 0.00 A ATOM 521 HG1 PRO A 33 -0.506 -5.634 -0.474 1.00 0.00 A ATOM 522 N PRO A 33 1.498 -7.605 -0.038 1.00 0.00 A ATOM 523 O PRO A 33 1.059 -10.348 -0.594 1.00 0.00 A ATOM 524 C GLN A 34 -1.155 -12.372 -0.479 1.00 0.00 A ATOM 525 CA GLN A 34 -0.695 -11.888 0.894 1.00 0.00 A ATOM 526 CB GLN A 34 -1.662 -12.377 1.975 1.00 0.00 A ATOM 527 CD GLN A 34 0.012 -12.561 3.864 1.00 0.00 A ATOM 528 CG GLN A 34 -1.280 -11.937 3.380 1.00 0.00 A ATOM 529 HN GLN A 34 -1.207 -9.917 1.496 1.00 0.00 A ATOM 530 HA GLN A 34 0.291 -12.285 1.094 1.00 0.00 A ATOM 531 HB2 GLN A 34 -2.649 -11.997 1.757 1.00 0.00 A ATOM 532 HB1 GLN A 34 -1.687 -13.455 1.952 1.00 0.00 A ATOM 533 HE21 GLN A 34 1.066 -11.079 3.074 1.00 0.00 A ATOM 534 HE22 GLN A 34 1.979 -12.306 3.873 1.00 0.00 A ATOM 535 HG2 GLN A 34 -1.165 -10.865 3.386 1.00 0.00 A ATOM 536 HG1 GLN A 34 -2.073 -12.218 4.056 1.00 0.00 A ATOM 537 N GLN A 34 -0.608 -10.427 0.911 1.00 0.00 A ATOM 538 NE2 GLN A 34 1.130 -11.916 3.576 1.00 0.00 A ATOM 539 O GLN A 34 -0.912 -13.515 -0.868 1.00 0.00 A ATOM 540 OE1 GLN A 34 0.004 -13.621 4.488 1.00 0.00 A ATOM 541 C GLU A 35 -1.353 -11.110 -3.594 1.00 0.00 A ATOM 542 CA GLU A 35 -2.275 -11.757 -2.561 1.00 0.00 A ATOM 543 CB GLU A 35 -3.709 -11.254 -2.740 1.00 0.00 A ATOM 544 CD GLU A 35 -4.959 -13.435 -2.430 1.00 0.00 A ATOM 545 CG GLU A 35 -4.735 -12.022 -1.922 1.00 0.00 A ATOM 546 HN GLU A 35 -1.997 -10.599 -0.821 1.00 0.00 A ATOM 547 HA GLU A 35 -2.258 -12.827 -2.700 1.00 0.00 A ATOM 548 HB2 GLU A 35 -3.753 -10.217 -2.446 1.00 0.00 A ATOM 549 HB1 GLU A 35 -3.978 -11.335 -3.783 1.00 0.00 A ATOM 550 HG2 GLU A 35 -4.390 -12.074 -0.900 1.00 0.00 A ATOM 551 HG1 GLU A 35 -5.673 -11.489 -1.957 1.00 0.00 A ATOM 552 N GLU A 35 -1.811 -11.476 -1.209 1.00 0.00 A ATOM 553 O GLU A 35 -1.686 -11.035 -4.776 1.00 0.00 A ATOM 554 OE1 GLU A 35 -4.060 -14.286 -2.260 1.00 0.00 A ATOM 555 OE2 GLU A 35 -6.043 -13.707 -2.991 1.00 0.00 A ATOM 556 C LEU A 36 1.498 -11.269 -4.747 1.00 0.00 A ATOM 557 CA LEU A 36 0.814 -10.107 -4.053 1.00 0.00 A ATOM 558 CB LEU A 36 1.835 -9.254 -3.314 1.00 0.00 A ATOM 559 CD1 LEU A 36 3.417 -8.904 -5.206 1.00 0.00 A ATOM 560 CD2 LEU A 36 1.647 -7.207 -4.767 1.00 0.00 A ATOM 561 CG LEU A 36 2.587 -8.232 -4.151 1.00 0.00 A ATOM 562 HN LEU A 36 -0.004 -10.665 -2.180 1.00 0.00 A ATOM 563 HA LEU A 36 0.328 -9.494 -4.785 1.00 0.00 A ATOM 564 HB2 LEU A 36 1.329 -8.716 -2.548 1.00 0.00 A ATOM 565 HB1 LEU A 36 2.557 -9.911 -2.854 1.00 0.00 A ATOM 566 HD11 LEU A 36 4.095 -9.590 -4.726 1.00 0.00 A ATOM 567 HD12 LEU A 36 3.970 -8.164 -5.756 1.00 0.00 A ATOM 568 HD13 LEU A 36 2.766 -9.445 -5.870 1.00 0.00 A ATOM 569 HD21 LEU A 36 2.228 -6.455 -5.282 1.00 0.00 A ATOM 570 HD22 LEU A 36 1.061 -6.731 -3.987 1.00 0.00 A ATOM 571 HD23 LEU A 36 0.981 -7.691 -5.473 1.00 0.00 A ATOM 572 HG LEU A 36 3.245 -7.715 -3.513 1.00 0.00 A ATOM 573 N LEU A 36 -0.193 -10.639 -3.143 1.00 0.00 A ATOM 574 O LEU A 36 2.419 -11.884 -4.196 1.00 0.00 A ATOM 575 C LYS A 37 1.425 -12.398 -8.190 1.00 0.00 A ATOM 576 CA LYS A 37 1.504 -12.717 -6.703 1.00 0.00 A ATOM 577 CB LYS A 37 0.681 -13.978 -6.398 1.00 0.00 A ATOM 578 CD LYS A 37 0.005 -15.717 -4.706 1.00 0.00 A ATOM 579 CE LYS A 37 -1.459 -15.741 -5.124 1.00 0.00 A ATOM 580 CG LYS A 37 0.650 -14.354 -4.926 1.00 0.00 A ATOM 581 HN LYS A 37 0.332 -11.002 -6.328 1.00 0.00 A ATOM 582 HA LYS A 37 2.534 -12.890 -6.434 1.00 0.00 A ATOM 583 HB2 LYS A 37 -0.333 -13.823 -6.729 1.00 0.00 A ATOM 584 HB1 LYS A 37 1.104 -14.807 -6.946 1.00 0.00 A ATOM 585 HD2 LYS A 37 0.540 -16.449 -5.290 1.00 0.00 A ATOM 586 HD1 LYS A 37 0.075 -15.971 -3.657 1.00 0.00 A ATOM 587 HE2 LYS A 37 -1.528 -15.409 -6.149 1.00 0.00 A ATOM 588 HE1 LYS A 37 -1.826 -16.754 -5.049 1.00 0.00 A ATOM 589 HG2 LYS A 37 1.663 -14.383 -4.556 1.00 0.00 A ATOM 590 HG1 LYS A 37 0.089 -13.605 -4.387 1.00 0.00 A ATOM 591 HZ1 LYS A 37 -2.220 -15.118 -3.278 1.00 0.00 A ATOM 592 HZ2 LYS A 37 -3.304 -14.945 -4.568 1.00 0.00 A ATOM 593 HZ3 LYS A 37 -2.012 -13.871 -4.399 1.00 0.00 A ATOM 594 N LYS A 37 1.021 -11.577 -5.937 1.00 0.00 A ATOM 595 NZ LYS A 37 -2.303 -14.856 -4.282 1.00 0.00 A ATOM 596 OT1 LYS A 37 0.453 -12.829 -8.842 1.00 0.00 A ATOM 597 OT2 LYS A 37 2.309 -11.678 -8.686 1.00 0.00 A TER ATOM 598 C GLY B 101 -0.187 16.693 -7.116 1.00 0.00 B ATOM 599 CA GLY B 101 -0.199 18.166 -7.459 1.00 0.00 B ATOM 600 HT1 GLY B 101 -1.232 19.509 -8.671 1.00 0.00 B ATOM 601 HT2 GLY B 101 -2.175 18.206 -8.132 1.00 0.00 B ATOM 602 HT3 GLY B 101 -1.033 17.974 -9.363 1.00 0.00 B ATOM 603 HA2 GLY B 101 0.772 18.445 -7.841 1.00 0.00 B ATOM 604 HA1 GLY B 101 -0.402 18.736 -6.562 1.00 0.00 B ATOM 605 N GLY B 101 -1.230 18.489 -8.475 1.00 0.00 B ATOM 606 O GLY B 101 -1.095 15.960 -7.508 1.00 0.00 B ATOM 607 C PRO B 102 0.016 14.538 -4.784 1.00 0.00 B ATOM 608 CA PRO B 102 0.931 14.828 -5.972 1.00 0.00 B ATOM 609 CB PRO B 102 2.403 14.663 -5.555 1.00 0.00 B ATOM 610 CD PRO B 102 1.973 17.007 -5.897 1.00 0.00 B ATOM 611 CG PRO B 102 3.066 15.982 -5.821 1.00 0.00 B ATOM 612 HA PRO B 102 0.699 14.149 -6.782 1.00 0.00 B ATOM 613 HB2 PRO B 102 2.449 14.407 -4.509 1.00 0.00 B ATOM 614 HB1 PRO B 102 2.853 13.875 -6.138 1.00 0.00 B ATOM 615 HD2 PRO B 102 1.769 17.417 -4.918 1.00 0.00 B ATOM 616 HD1 PRO B 102 2.230 17.791 -6.594 1.00 0.00 B ATOM 617 HG2 PRO B 102 3.744 16.220 -5.014 1.00 0.00 B ATOM 618 HG1 PRO B 102 3.601 15.936 -6.758 1.00 0.00 B ATOM 619 N PRO B 102 0.837 16.223 -6.387 1.00 0.00 B ATOM 620 O PRO B 102 -0.224 15.414 -3.952 1.00 0.00 B ATOM 621 C PRO B 103 -0.580 12.611 -2.306 1.00 0.00 B ATOM 622 CA PRO B 103 -1.374 12.922 -3.575 1.00 0.00 B ATOM 623 CB PRO B 103 -2.049 11.653 -4.095 1.00 0.00 B ATOM 624 CD PRO B 103 -0.322 12.223 -5.664 1.00 0.00 B ATOM 625 CG PRO B 103 -1.079 11.069 -5.067 1.00 0.00 B ATOM 626 HA PRO B 103 -2.121 13.674 -3.364 1.00 0.00 B ATOM 627 HB2 PRO B 103 -2.234 10.979 -3.271 1.00 0.00 B ATOM 628 HB1 PRO B 103 -2.980 11.908 -4.572 1.00 0.00 B ATOM 629 HD2 PRO B 103 0.725 11.976 -5.764 1.00 0.00 B ATOM 630 HD1 PRO B 103 -0.740 12.492 -6.624 1.00 0.00 B ATOM 631 HG2 PRO B 103 -0.399 10.405 -4.554 1.00 0.00 B ATOM 632 HG1 PRO B 103 -1.614 10.534 -5.839 1.00 0.00 B ATOM 633 N PRO B 103 -0.511 13.312 -4.689 1.00 0.00 B ATOM 634 O PRO B 103 0.552 12.127 -2.373 1.00 0.00 B ATOM 635 C LEU B 104 -0.855 11.053 0.373 1.00 0.00 B ATOM 636 CA LEU B 104 -0.560 12.520 0.114 1.00 0.00 B ATOM 637 CB LEU B 104 -1.099 13.373 1.273 1.00 0.00 B ATOM 638 CD1 LEU B 104 0.686 15.130 0.967 1.00 0.00 B ATOM 639 CD2 LEU B 104 -1.641 15.588 0.167 1.00 0.00 B ATOM 640 CG LEU B 104 -0.793 14.881 1.217 1.00 0.00 B ATOM 641 HN LEU B 104 -2.024 13.368 -1.152 1.00 0.00 B ATOM 642 HA LEU B 104 0.508 12.655 0.032 1.00 0.00 B ATOM 643 HB2 LEU B 104 -2.172 13.251 1.306 1.00 0.00 B ATOM 644 HB1 LEU B 104 -0.687 12.984 2.195 1.00 0.00 B ATOM 645 HD11 LEU B 104 0.862 16.192 0.885 1.00 0.00 B ATOM 646 HD12 LEU B 104 0.981 14.643 0.049 1.00 0.00 B ATOM 647 HD13 LEU B 104 1.263 14.731 1.787 1.00 0.00 B ATOM 648 HD21 LEU B 104 -1.459 15.146 -0.801 1.00 0.00 B ATOM 649 HD22 LEU B 104 -1.377 16.637 0.140 1.00 0.00 B ATOM 650 HD23 LEU B 104 -2.685 15.487 0.419 1.00 0.00 B ATOM 651 HG LEU B 104 -1.034 15.311 2.178 1.00 0.00 B ATOM 652 N LEU B 104 -1.164 12.902 -1.153 1.00 0.00 B ATOM 653 O LEU B 104 -1.914 10.559 -0.023 1.00 0.00 B ATOM 654 C ILE B 105 -1.080 8.902 2.597 1.00 0.00 B ATOM 655 CA ILE B 105 -0.194 8.962 1.360 1.00 0.00 B ATOM 656 CB ILE B 105 1.119 8.119 1.581 1.00 0.00 B ATOM 657 CD1 ILE B 105 2.947 9.787 0.892 1.00 0.00 B ATOM 658 CG1 ILE B 105 2.201 8.518 0.561 1.00 0.00 B ATOM 659 CG2 ILE B 105 0.828 6.637 1.451 1.00 0.00 B ATOM 660 HN ILE B 105 0.896 10.777 1.295 1.00 0.00 B ATOM 661 HA ILE B 105 -0.739 8.526 0.534 1.00 0.00 B ATOM 662 HB ILE B 105 1.492 8.264 2.583 1.00 0.00 B ATOM 663 HD11 ILE B 105 3.882 9.808 0.350 1.00 0.00 B ATOM 664 HD12 ILE B 105 3.145 9.830 1.954 1.00 0.00 B ATOM 665 HD13 ILE B 105 2.340 10.631 0.595 1.00 0.00 B ATOM 666 HG12 ILE B 105 2.919 7.725 0.469 1.00 0.00 B ATOM 667 HG11 ILE B 105 1.728 8.673 -0.395 1.00 0.00 B ATOM 668 HG21 ILE B 105 1.731 6.077 1.641 1.00 0.00 B ATOM 669 HG22 ILE B 105 0.476 6.426 0.452 1.00 0.00 B ATOM 670 HG23 ILE B 105 0.069 6.352 2.166 1.00 0.00 B ATOM 671 N ILE B 105 0.056 10.353 1.025 1.00 0.00 B ATOM 672 O ILE B 105 -1.003 9.774 3.467 1.00 0.00 B ATOM 673 C PRO B 106 -1.606 6.845 4.810 1.00 0.00 B ATOM 674 CA PRO B 106 -2.617 7.535 3.925 1.00 0.00 B ATOM 675 CB PRO B 106 -3.684 6.522 3.473 1.00 0.00 B ATOM 676 CD PRO B 106 -2.376 7.048 1.554 1.00 0.00 B ATOM 677 CG PRO B 106 -3.134 5.942 2.221 1.00 0.00 B ATOM 678 HA PRO B 106 -3.064 8.382 4.424 1.00 0.00 B ATOM 679 HB2 PRO B 106 -3.811 5.766 4.230 1.00 0.00 B ATOM 680 HB1 PRO B 106 -4.621 7.010 3.289 1.00 0.00 B ATOM 681 HD2 PRO B 106 -1.526 6.653 1.016 1.00 0.00 B ATOM 682 HD1 PRO B 106 -3.019 7.605 0.889 1.00 0.00 B ATOM 683 HG2 PRO B 106 -2.474 5.123 2.458 1.00 0.00 B ATOM 684 HG1 PRO B 106 -3.941 5.605 1.587 1.00 0.00 B ATOM 685 N PRO B 106 -1.940 7.888 2.681 1.00 0.00 B ATOM 686 O PRO B 106 -0.666 6.277 4.290 1.00 0.00 B ATOM 687 C PRO B 107 -1.274 4.681 6.929 1.00 0.00 B ATOM 688 CA PRO B 107 -0.784 6.119 6.930 1.00 0.00 B ATOM 689 CB PRO B 107 -0.898 6.735 8.336 1.00 0.00 B ATOM 690 CD PRO B 107 -2.587 7.742 6.934 1.00 0.00 B ATOM 691 CG PRO B 107 -1.793 7.935 8.197 1.00 0.00 B ATOM 692 HA PRO B 107 0.233 6.170 6.571 1.00 0.00 B ATOM 693 HB2 PRO B 107 -1.321 6.006 9.012 1.00 0.00 B ATOM 694 HB1 PRO B 107 0.084 7.017 8.682 1.00 0.00 B ATOM 695 HD2 PRO B 107 -3.511 7.224 7.142 1.00 0.00 B ATOM 696 HD1 PRO B 107 -2.779 8.690 6.454 1.00 0.00 B ATOM 697 HG2 PRO B 107 -2.455 7.998 9.047 1.00 0.00 B ATOM 698 HG1 PRO B 107 -1.192 8.831 8.125 1.00 0.00 B ATOM 699 N PRO B 107 -1.689 6.918 6.132 1.00 0.00 B ATOM 700 O PRO B 107 -2.484 4.441 6.952 1.00 0.00 B ATOM 701 C PRO B 108 -1.114 1.809 8.326 1.00 0.00 B ATOM 702 CA PRO B 108 -0.771 2.303 6.923 1.00 0.00 B ATOM 703 CB PRO B 108 0.431 1.551 6.340 1.00 0.00 B ATOM 704 CD PRO B 108 1.092 3.832 6.803 1.00 0.00 B ATOM 705 CG PRO B 108 1.491 2.574 6.099 1.00 0.00 B ATOM 706 HA PRO B 108 -1.628 2.141 6.284 1.00 0.00 B ATOM 707 HB2 PRO B 108 0.764 0.804 7.043 1.00 0.00 B ATOM 708 HB1 PRO B 108 0.142 1.066 5.409 1.00 0.00 B ATOM 709 HD2 PRO B 108 1.551 3.888 7.783 1.00 0.00 B ATOM 710 HD1 PRO B 108 1.377 4.677 6.193 1.00 0.00 B ATOM 711 HG2 PRO B 108 2.436 2.220 6.478 1.00 0.00 B ATOM 712 HG1 PRO B 108 1.563 2.768 5.033 1.00 0.00 B ATOM 713 N PRO B 108 -0.369 3.697 6.904 1.00 0.00 B ATOM 714 O PRO B 108 -0.545 2.269 9.323 1.00 0.00 B ATOM 715 C PRO B 109 -1.411 -0.874 10.036 1.00 0.00 B ATOM 716 CA PRO B 109 -2.434 0.188 9.636 1.00 0.00 B ATOM 717 CB PRO B 109 -3.774 -0.467 9.282 1.00 0.00 B ATOM 718 CD PRO B 109 -2.875 0.434 7.255 1.00 0.00 B ATOM 719 CG PRO B 109 -3.721 -0.670 7.802 1.00 0.00 B ATOM 720 HA PRO B 109 -2.570 0.889 10.448 1.00 0.00 B ATOM 721 HB2 PRO B 109 -3.870 -1.405 9.807 1.00 0.00 B ATOM 722 HB1 PRO B 109 -4.582 0.191 9.558 1.00 0.00 B ATOM 723 HD2 PRO B 109 -2.250 0.061 6.457 1.00 0.00 B ATOM 724 HD1 PRO B 109 -3.498 1.241 6.900 1.00 0.00 B ATOM 725 HG2 PRO B 109 -3.269 -1.620 7.568 1.00 0.00 B ATOM 726 HG1 PRO B 109 -4.716 -0.617 7.389 1.00 0.00 B ATOM 727 N PRO B 109 -2.058 0.867 8.396 1.00 0.00 B ATOM 728 OT1 PRO B 109 -0.456 -0.534 10.759 1.00 0.00 B ATOM 729 OT2 PRO B 109 -1.558 -2.041 9.615 1.00 0.00 B END
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