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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|
638936 |
5zyx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.280 -2.204 -2.549 1.00 0.00 A ATOM 2 CA ARG A 1 3.126 -1.806 -1.343 1.00 0.00 A ATOM 3 CB ARG A 1 3.239 -0.282 -1.267 1.00 0.00 A ATOM 4 CD ARG A 1 2.166 1.901 -0.635 1.00 0.00 A ATOM 5 CG ARG A 1 1.979 0.397 -0.755 1.00 0.00 A ATOM 6 CZ ARG A 1 2.363 3.824 -2.154 1.00 0.00 A ATOM 7 HT1 ARG A 1 5.168 -2.059 -0.847 1.00 0.00 A ATOM 8 HA ARG A 1 2.647 -2.168 -0.446 1.00 0.00 A ATOM 9 HB2 ARG A 1 4.053 -0.026 -0.605 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.453 0.101 -2.253 1.00 0.00 A ATOM 11 HD2 ARG A 1 1.457 2.283 0.084 1.00 0.00 A ATOM 12 HD1 ARG A 1 3.170 2.099 -0.290 1.00 0.00 A ATOM 13 HE ARG A 1 1.499 2.087 -2.620 1.00 0.00 A ATOM 14 HG2 ARG A 1 1.170 0.200 -1.443 1.00 0.00 A ATOM 15 HG1 ARG A 1 1.734 -0.006 0.216 1.00 0.00 A ATOM 16 HH11 ARG A 1 3.161 4.105 -0.320 1.00 0.00 A ATOM 17 HH12 ARG A 1 3.293 5.452 -1.400 1.00 0.00 A ATOM 18 HH21 ARG A 1 1.666 3.855 -4.052 1.00 0.00 A ATOM 19 HH22 ARG A 1 2.442 5.310 -3.523 1.00 0.00 A ATOM 20 N ARG A 1 4.452 -2.408 -1.417 1.00 0.00 A ATOM 21 NE ARG A 1 1.960 2.582 -1.911 1.00 0.00 A ATOM 22 NH1 ARG A 1 2.989 4.518 -1.214 1.00 0.00 A ATOM 23 NH2 ARG A 1 2.139 4.375 -3.340 1.00 0.00 A ATOM 24 O ARG A 1 1.081 -2.453 -2.423 1.00 0.00 A ATOM 25 C TRP A 2 1.670 -4.049 -4.856 1.00 0.00 A ATOM 26 CA TRP A 2 2.217 -2.629 -4.944 1.00 0.00 A ATOM 27 CB TRP A 2 3.158 -2.505 -6.143 1.00 0.00 A ATOM 28 CD1 TRP A 2 2.577 -4.079 -8.081 1.00 0.00 A ATOM 29 CD2 TRP A 2 1.706 -2.024 -8.270 1.00 0.00 A ATOM 30 CE2 TRP A 2 1.314 -2.784 -9.391 1.00 0.00 A ATOM 31 CE3 TRP A 2 1.274 -0.699 -8.171 1.00 0.00 A ATOM 32 CG TRP A 2 2.512 -2.872 -7.445 1.00 0.00 A ATOM 33 CH2 TRP A 2 0.106 -0.959 -10.279 1.00 0.00 A ATOM 34 CZ2 TRP A 2 0.514 -2.259 -10.402 1.00 0.00 A ATOM 35 CZ3 TRP A 2 0.480 -0.180 -9.176 1.00 0.00 A ATOM 36 HN TRP A 2 3.869 -2.052 -3.752 1.00 0.00 A ATOM 37 HA TRP A 2 1.391 -1.945 -5.074 1.00 0.00 A ATOM 38 HB2 TRP A 2 3.503 -1.485 -6.218 1.00 0.00 A ATOM 39 HB1 TRP A 2 4.006 -3.159 -5.995 1.00 0.00 A ATOM 40 HD1 TRP A 2 3.119 -4.934 -7.708 1.00 0.00 A ATOM 41 HE1 TRP A 2 1.754 -4.775 -9.884 1.00 0.00 A ATOM 42 HE3 TRP A 2 1.551 -0.083 -7.328 1.00 0.00 A ATOM 43 HH2 TRP A 2 -0.514 -0.512 -11.041 1.00 0.00 A ATOM 44 HZ2 TRP A 2 0.217 -2.847 -11.259 1.00 0.00 A ATOM 45 HZ3 TRP A 2 0.137 0.843 -9.117 1.00 0.00 A ATOM 46 N TRP A 2 2.912 -2.262 -3.715 1.00 0.00 A ATOM 47 NE1 TRP A 2 1.860 -4.033 -9.252 1.00 0.00 A ATOM 48 O TRP A 2 0.776 -4.429 -5.612 1.00 0.00 A ATOM 49 C LYS A 3 0.293 -6.269 -3.386 1.00 0.00 A ATOM 50 CA LYS A 3 1.776 -6.210 -3.739 1.00 0.00 A ATOM 51 CB LYS A 3 2.600 -6.880 -2.637 1.00 0.00 A ATOM 52 CD LYS A 3 2.664 -5.042 -0.926 1.00 0.00 A ATOM 53 CE LYS A 3 3.055 -4.890 0.536 1.00 0.00 A ATOM 54 CG LYS A 3 2.200 -6.455 -1.235 1.00 0.00 A ATOM 55 HN LYS A 3 2.920 -4.471 -3.354 1.00 0.00 A ATOM 56 HA LYS A 3 1.935 -6.738 -4.667 1.00 0.00 A ATOM 57 HB2 LYS A 3 2.480 -7.950 -2.715 1.00 0.00 A ATOM 58 HB1 LYS A 3 3.642 -6.632 -2.782 1.00 0.00 A ATOM 59 HD2 LYS A 3 3.520 -4.810 -1.542 1.00 0.00 A ATOM 60 HD1 LYS A 3 1.861 -4.352 -1.149 1.00 0.00 A ATOM 61 HE2 LYS A 3 3.094 -3.839 0.777 1.00 0.00 A ATOM 62 HE1 LYS A 3 2.306 -5.372 1.147 1.00 0.00 A ATOM 63 HG2 LYS A 3 1.124 -6.496 -1.149 1.00 0.00 A ATOM 64 HG1 LYS A 3 2.646 -7.134 -0.522 1.00 0.00 A ATOM 65 HZ1 LYS A 3 4.597 -6.233 0.114 1.00 0.00 A ATOM 66 HZ2 LYS A 3 4.378 -5.940 1.765 1.00 0.00 A ATOM 67 HZ3 LYS A 3 5.125 -4.775 0.791 1.00 0.00 A ATOM 68 N LYS A 3 2.211 -4.831 -3.927 1.00 0.00 A ATOM 69 NZ LYS A 3 4.382 -5.502 0.822 1.00 0.00 A ATOM 70 O LYS A 3 -0.404 -7.215 -3.754 1.00 0.00 A ATOM 71 C ARG A 4 -2.459 -4.724 -3.430 1.00 0.00 A ATOM 72 CA ARG A 4 -1.582 -5.191 -2.272 1.00 0.00 A ATOM 73 CB ARG A 4 -1.751 -4.249 -1.078 1.00 0.00 A ATOM 74 CD ARG A 4 -3.461 -3.984 0.745 1.00 0.00 A ATOM 75 CG ARG A 4 -3.202 -3.933 -0.753 1.00 0.00 A ATOM 76 CZ ARG A 4 -3.187 -2.508 2.692 1.00 0.00 A ATOM 77 HN ARG A 4 0.423 -4.529 -2.410 1.00 0.00 A ATOM 78 HA ARG A 4 -1.889 -6.184 -1.982 1.00 0.00 A ATOM 79 HB2 ARG A 4 -1.301 -4.704 -0.209 1.00 0.00 A ATOM 80 HB1 ARG A 4 -1.243 -3.321 -1.293 1.00 0.00 A ATOM 81 HD2 ARG A 4 -4.527 -4.000 0.912 1.00 0.00 A ATOM 82 HD1 ARG A 4 -3.021 -4.887 1.142 1.00 0.00 A ATOM 83 HE ARG A 4 -2.253 -2.275 0.945 1.00 0.00 A ATOM 84 HG2 ARG A 4 -3.434 -2.941 -1.113 1.00 0.00 A ATOM 85 HG1 ARG A 4 -3.837 -4.654 -1.244 1.00 0.00 A ATOM 86 HH11 ARG A 4 -4.468 -4.046 2.964 1.00 0.00 A ATOM 87 HH12 ARG A 4 -4.266 -2.998 4.329 1.00 0.00 A ATOM 88 HH21 ARG A 4 -1.979 -0.889 2.735 1.00 0.00 A ATOM 89 HH22 ARG A 4 -2.850 -1.202 4.198 1.00 0.00 A ATOM 90 N ARG A 4 -0.182 -5.253 -2.673 1.00 0.00 A ATOM 91 NE ARG A 4 -2.889 -2.833 1.439 1.00 0.00 A ATOM 92 NH1 ARG A 4 -4.045 -3.244 3.385 1.00 0.00 A ATOM 93 NH2 ARG A 4 -2.626 -1.446 3.255 1.00 0.00 A ATOM 94 O ARG A 4 -3.631 -5.093 -3.524 1.00 0.00 A ATOM 95 C HIS A 5 -2.564 -4.379 -6.625 1.00 0.00 A ATOM 96 CA HIS A 5 -2.614 -3.392 -5.462 1.00 0.00 A ATOM 97 CB HIS A 5 -2.035 -2.045 -5.896 1.00 0.00 A ATOM 98 CD2 HIS A 5 -2.135 0.238 -4.668 1.00 0.00 A ATOM 99 CE1 HIS A 5 -4.310 0.379 -4.431 1.00 0.00 A ATOM 100 CG HIS A 5 -2.678 -0.872 -5.222 1.00 0.00 A ATOM 101 HN HIS A 5 -0.949 -3.651 -4.182 1.00 0.00 A ATOM 102 HA HIS A 5 -3.644 -3.254 -5.169 1.00 0.00 A ATOM 103 HB2 HIS A 5 -0.981 -2.023 -5.665 1.00 0.00 A ATOM 104 HB1 HIS A 5 -2.168 -1.930 -6.962 1.00 0.00 A ATOM 105 HD1 HIS A 5 -4.713 -1.402 -5.353 1.00 0.00 A ATOM 106 HD2 HIS A 5 -1.083 0.480 -4.617 1.00 0.00 A ATOM 107 HE1 HIS A 5 -5.294 0.737 -4.166 1.00 0.00 A ATOM 108 N HIS A 5 -1.885 -3.910 -4.310 1.00 0.00 A ATOM 109 ND1 HIS A 5 -4.042 -0.754 -5.056 1.00 0.00 A ATOM 110 NE2 HIS A 5 -3.170 0.999 -4.184 1.00 0.00 A ATOM 111 O HIS A 5 -3.364 -4.295 -7.558 1.00 0.00 A ATOM 112 C ILE A 6 -2.053 -7.652 -7.180 1.00 0.00 A ATOM 113 CA ILE A 6 -1.465 -6.313 -7.611 1.00 0.00 A ATOM 114 CB ILE A 6 0.015 -6.511 -7.987 1.00 0.00 A ATOM 115 CD1 ILE A 6 1.422 -8.200 -9.270 1.00 0.00 A ATOM 116 CG1 ILE A 6 0.134 -7.408 -9.221 1.00 0.00 A ATOM 117 CG2 ILE A 6 0.784 -7.106 -6.817 1.00 0.00 A ATOM 118 HN ILE A 6 -1.012 -5.326 -5.795 1.00 0.00 A ATOM 119 HA ILE A 6 -1.995 -5.964 -8.486 1.00 0.00 A ATOM 120 HB ILE A 6 0.439 -5.544 -8.211 1.00 0.00 A ATOM 121 HD11 ILE A 6 1.402 -8.969 -8.512 1.00 0.00 A ATOM 122 HD12 ILE A 6 1.529 -8.654 -10.243 1.00 0.00 A ATOM 123 HD13 ILE A 6 2.258 -7.539 -9.088 1.00 0.00 A ATOM 124 HG12 ILE A 6 -0.685 -8.109 -9.230 1.00 0.00 A ATOM 125 HG11 ILE A 6 0.087 -6.794 -10.109 1.00 0.00 A ATOM 126 HG21 ILE A 6 0.406 -6.696 -5.892 1.00 0.00 A ATOM 127 HG22 ILE A 6 0.657 -8.179 -6.811 1.00 0.00 A ATOM 128 HG23 ILE A 6 1.832 -6.867 -6.915 1.00 0.00 A ATOM 129 N ILE A 6 -1.619 -5.311 -6.563 1.00 0.00 A ATOM 130 O ILE A 6 -2.633 -8.376 -7.990 1.00 0.00 A ATOM 131 C SER A 7 -3.882 -9.419 -5.733 1.00 0.00 A ATOM 132 CA SER A 7 -2.415 -9.230 -5.362 1.00 0.00 A ATOM 133 CB SER A 7 -2.254 -9.260 -3.841 1.00 0.00 A ATOM 134 HN SER A 7 -1.429 -7.357 -5.304 1.00 0.00 A ATOM 135 HA SER A 7 -1.839 -10.036 -5.792 1.00 0.00 A ATOM 136 HB2 SER A 7 -2.396 -8.266 -3.446 1.00 0.00 A ATOM 137 HB1 SER A 7 -2.992 -9.925 -3.417 1.00 0.00 A ATOM 138 HG SER A 7 -0.302 -9.099 -3.792 1.00 0.00 A ATOM 139 N SER A 7 -1.901 -7.976 -5.900 1.00 0.00 A ATOM 140 O SER A 7 -4.314 -10.526 -6.054 1.00 0.00 A ATOM 141 OG SER A 7 -0.963 -9.717 -3.474 1.00 0.00 A ATOM 142 C GLU A 8 -6.269 -8.371 -7.530 1.00 0.00 A ATOM 143 CA GLU A 8 -6.063 -8.377 -6.018 1.00 0.00 A ATOM 144 CB GLU A 8 -6.795 -7.191 -5.387 1.00 0.00 A ATOM 145 CD GLU A 8 -9.220 -6.760 -4.825 1.00 0.00 A ATOM 146 CG GLU A 8 -8.202 -6.988 -5.925 1.00 0.00 A ATOM 147 HN GLU A 8 -4.241 -7.476 -5.425 1.00 0.00 A ATOM 148 HA GLU A 8 -6.467 -9.293 -5.615 1.00 0.00 A ATOM 149 HB2 GLU A 8 -6.859 -7.348 -4.321 1.00 0.00 A ATOM 150 HB1 GLU A 8 -6.227 -6.291 -5.576 1.00 0.00 A ATOM 151 HG2 GLU A 8 -8.203 -6.128 -6.579 1.00 0.00 A ATOM 152 HG1 GLU A 8 -8.489 -7.865 -6.486 1.00 0.00 A ATOM 153 N GLU A 8 -4.643 -8.330 -5.687 1.00 0.00 A ATOM 154 O GLU A 8 -7.222 -8.961 -8.038 1.00 0.00 A ATOM 155 OE1 GLU A 8 -10.340 -7.303 -4.932 1.00 0.00 A ATOM 156 OE2 GLU A 8 -8.898 -6.040 -3.857 1.00 0.00 A ATOM 157 C GLN A 9 -5.001 -8.917 -10.343 1.00 0.00 A ATOM 158 CA GLN A 9 -5.455 -7.614 -9.695 1.00 0.00 A ATOM 159 CB GLN A 9 -4.605 -6.451 -10.210 1.00 0.00 A ATOM 160 CD GLN A 9 -4.871 -4.122 -11.154 1.00 0.00 A ATOM 161 CG GLN A 9 -5.277 -5.095 -10.064 1.00 0.00 A ATOM 162 HN GLN A 9 -4.634 -7.248 -7.779 1.00 0.00 A ATOM 163 HA GLN A 9 -6.487 -7.437 -9.957 1.00 0.00 A ATOM 164 HB2 GLN A 9 -3.676 -6.429 -9.661 1.00 0.00 A ATOM 165 HB1 GLN A 9 -4.392 -6.612 -11.256 1.00 0.00 A ATOM 166 HE21 GLN A 9 -3.577 -3.246 -9.924 1.00 0.00 A ATOM 167 HE22 GLN A 9 -3.661 -2.588 -11.518 1.00 0.00 A ATOM 168 HG2 GLN A 9 -6.347 -5.231 -10.106 1.00 0.00 A ATOM 169 HG1 GLN A 9 -5.006 -4.675 -9.107 1.00 0.00 A ATOM 170 N GLN A 9 -5.371 -7.698 -8.242 1.00 0.00 A ATOM 171 NE2 GLN A 9 -3.943 -3.228 -10.833 1.00 0.00 A ATOM 172 O GLN A 9 -5.766 -9.567 -11.057 1.00 0.00 A ATOM 173 OE1 GLN A 9 -5.385 -4.174 -12.271 1.00 0.00 A ATOM 174 C LEU A 10 -4.122 -11.705 -10.396 1.00 0.00 A ATOM 175 CA LEU A 10 -3.195 -10.521 -10.650 1.00 0.00 A ATOM 176 CB LEU A 10 -1.817 -10.799 -10.048 1.00 0.00 A ATOM 177 CD1 LEU A 10 -1.923 -12.633 -8.343 1.00 0.00 A ATOM 178 CD2 LEU A 10 -0.512 -10.613 -7.916 1.00 0.00 A ATOM 179 CG LEU A 10 -1.791 -11.133 -8.556 1.00 0.00 A ATOM 180 HN LEU A 10 -3.191 -8.735 -9.514 1.00 0.00 A ATOM 181 HA LEU A 10 -3.093 -10.382 -11.716 1.00 0.00 A ATOM 182 HB2 LEU A 10 -1.386 -11.632 -10.581 1.00 0.00 A ATOM 183 HB1 LEU A 10 -1.206 -9.921 -10.203 1.00 0.00 A ATOM 184 HD11 LEU A 10 -2.773 -12.833 -7.708 1.00 0.00 A ATOM 185 HD12 LEU A 10 -1.027 -13.011 -7.874 1.00 0.00 A ATOM 186 HD13 LEU A 10 -2.063 -13.121 -9.297 1.00 0.00 A ATOM 187 HD21 LEU A 10 0.335 -10.899 -8.521 1.00 0.00 A ATOM 188 HD22 LEU A 10 -0.408 -11.035 -6.927 1.00 0.00 A ATOM 189 HD23 LEU A 10 -0.558 -9.536 -7.845 1.00 0.00 A ATOM 190 HG LEU A 10 -2.629 -10.652 -8.071 1.00 0.00 A ATOM 191 N LEU A 10 -3.752 -9.294 -10.091 1.00 0.00 A ATOM 192 O LEU A 10 -4.082 -12.703 -11.115 1.00 0.00 A ATOM 193 C ARG A 11 -7.191 -12.509 -9.813 1.00 0.00 A ATOM 194 CA ARG A 11 -5.895 -12.647 -9.020 1.00 0.00 A ATOM 195 CB ARG A 11 -6.197 -12.617 -7.520 1.00 0.00 A ATOM 196 CD ARG A 11 -6.964 -14.412 -5.937 1.00 0.00 A ATOM 197 CG ARG A 11 -7.345 -13.526 -7.112 1.00 0.00 A ATOM 198 CZ ARG A 11 -7.384 -14.472 -3.515 1.00 0.00 A ATOM 199 HN ARG A 11 -4.942 -10.767 -8.832 1.00 0.00 A ATOM 200 HA ARG A 11 -5.435 -13.592 -9.267 1.00 0.00 A ATOM 201 HB2 ARG A 11 -5.314 -12.926 -6.981 1.00 0.00 A ATOM 202 HB1 ARG A 11 -6.448 -11.607 -7.236 1.00 0.00 A ATOM 203 HD2 ARG A 11 -7.494 -15.349 -6.023 1.00 0.00 A ATOM 204 HD1 ARG A 11 -5.900 -14.596 -5.973 1.00 0.00 A ATOM 205 HE ARG A 11 -7.463 -12.830 -4.646 1.00 0.00 A ATOM 206 HG2 ARG A 11 -8.191 -12.917 -6.829 1.00 0.00 A ATOM 207 HG1 ARG A 11 -7.613 -14.150 -7.951 1.00 0.00 A ATOM 208 HH11 ARG A 11 -6.931 -16.258 -4.344 1.00 0.00 A ATOM 209 HH12 ARG A 11 -7.229 -16.285 -2.637 1.00 0.00 A ATOM 210 HH21 ARG A 11 -7.858 -12.854 -2.400 1.00 0.00 A ATOM 211 HH22 ARG A 11 -7.757 -14.349 -1.533 1.00 0.00 A ATOM 212 N ARG A 11 -4.957 -11.587 -9.368 1.00 0.00 A ATOM 213 NE ARG A 11 -7.297 -13.796 -4.656 1.00 0.00 A ATOM 214 NH1 ARG A 11 -7.164 -15.779 -3.497 1.00 0.00 A ATOM 215 NH2 ARG A 11 -7.692 -13.840 -2.390 1.00 0.00 A ATOM 216 O ARG A 11 -7.817 -13.505 -10.176 1.00 0.00 A ATOM 217 C ARG A 12 -8.498 -10.721 -12.294 1.00 0.00 A ATOM 218 CA ARG A 12 -8.810 -11.000 -10.827 1.00 0.00 A ATOM 219 CB ARG A 12 -9.556 -9.812 -10.218 1.00 0.00 A ATOM 220 CD ARG A 12 -11.535 -9.509 -8.699 1.00 0.00 A ATOM 221 CG ARG A 12 -10.142 -10.100 -8.845 1.00 0.00 A ATOM 222 CZ ARG A 12 -12.584 -7.297 -8.926 1.00 0.00 A ATOM 223 HN ARG A 12 -7.046 -10.515 -9.762 1.00 0.00 A ATOM 224 HA ARG A 12 -9.436 -11.878 -10.765 1.00 0.00 A ATOM 225 HB2 ARG A 12 -8.872 -8.981 -10.126 1.00 0.00 A ATOM 226 HB1 ARG A 12 -10.362 -9.532 -10.878 1.00 0.00 A ATOM 227 HD2 ARG A 12 -12.143 -9.847 -9.525 1.00 0.00 A ATOM 228 HD1 ARG A 12 -11.964 -9.856 -7.771 1.00 0.00 A ATOM 229 HE ARG A 12 -10.658 -7.608 -8.510 1.00 0.00 A ATOM 230 HG2 ARG A 12 -10.200 -11.169 -8.705 1.00 0.00 A ATOM 231 HG1 ARG A 12 -9.498 -9.671 -8.092 1.00 0.00 A ATOM 232 HH11 ARG A 12 -13.833 -8.861 -9.194 1.00 0.00 A ATOM 233 HH12 ARG A 12 -14.559 -7.296 -9.351 1.00 0.00 A ATOM 234 HH21 ARG A 12 -11.602 -5.542 -8.714 1.00 0.00 A ATOM 235 HH22 ARG A 12 -13.289 -5.409 -9.078 1.00 0.00 A ATOM 236 N ARG A 12 -7.588 -11.269 -10.078 1.00 0.00 A ATOM 237 NE ARG A 12 -11.513 -8.049 -8.695 1.00 0.00 A ATOM 238 NH1 ARG A 12 -13.755 -7.864 -9.178 1.00 0.00 A ATOM 239 NH2 ARG A 12 -12.484 -5.974 -8.904 1.00 0.00 A ATOM 240 O ARG A 12 -8.772 -11.547 -13.165 1.00 0.00 A ATOM 241 C ARG A 13 -6.080 -8.900 -14.047 1.00 0.00 A ATOM 242 CA ARG A 13 -7.578 -9.163 -13.921 1.00 0.00 A ATOM 243 CB ARG A 13 -8.362 -7.916 -14.334 1.00 0.00 A ATOM 244 CD ARG A 13 -10.834 -8.051 -14.769 1.00 0.00 A ATOM 245 CG ARG A 13 -9.442 -8.189 -15.367 1.00 0.00 A ATOM 246 CZ ARG A 13 -13.170 -8.349 -15.474 1.00 0.00 A ATOM 247 HN ARG A 13 -7.731 -8.935 -11.823 1.00 0.00 A ATOM 248 HA ARG A 13 -7.844 -9.978 -14.577 1.00 0.00 A ATOM 249 HB2 ARG A 13 -8.832 -7.494 -13.457 1.00 0.00 A ATOM 250 HB1 ARG A 13 -7.674 -7.193 -14.747 1.00 0.00 A ATOM 251 HD2 ARG A 13 -10.875 -8.620 -13.852 1.00 0.00 A ATOM 252 HD1 ARG A 13 -11.016 -7.009 -14.554 1.00 0.00 A ATOM 253 HE ARG A 13 -11.582 -9.030 -16.471 1.00 0.00 A ATOM 254 HG2 ARG A 13 -9.340 -7.483 -16.178 1.00 0.00 A ATOM 255 HG1 ARG A 13 -9.320 -9.194 -15.744 1.00 0.00 A ATOM 256 HH11 ARG A 13 -12.926 -7.327 -13.749 1.00 0.00 A ATOM 257 HH12 ARG A 13 -14.568 -7.544 -14.257 1.00 0.00 A ATOM 258 HH21 ARG A 13 -13.740 -9.322 -17.152 1.00 0.00 A ATOM 259 HH22 ARG A 13 -15.030 -8.680 -16.193 1.00 0.00 A ATOM 260 N ARG A 13 -7.925 -9.552 -12.560 1.00 0.00 A ATOM 261 NE ARG A 13 -11.870 -8.538 -15.675 1.00 0.00 A ATOM 262 NH1 ARG A 13 -13.589 -7.686 -14.405 1.00 0.00 A ATOM 263 NH2 ARG A 13 -14.052 -8.822 -16.345 1.00 0.00 A ATOM 264 O ARG A 13 -5.632 -7.756 -13.964 1.00 0.00 A ATOM 265 C ASP A 14 -3.491 -9.309 -15.759 1.00 0.00 A ATOM 266 CA ASP A 14 -3.865 -9.850 -14.383 1.00 0.00 A ATOM 267 CB ASP A 14 -3.200 -11.209 -14.157 1.00 0.00 A ATOM 268 CG ASP A 14 -1.761 -11.080 -13.698 1.00 0.00 A ATOM 269 HN ASP A 14 -5.729 -10.851 -14.302 1.00 0.00 A ATOM 270 HA ASP A 14 -3.515 -9.159 -13.631 1.00 0.00 A ATOM 271 HB2 ASP A 14 -3.751 -11.751 -13.403 1.00 0.00 A ATOM 272 HB1 ASP A 14 -3.216 -11.768 -15.081 1.00 0.00 A ATOM 273 N ASP A 14 -5.312 -9.965 -14.245 1.00 0.00 A ATOM 274 O ASP A 14 -2.745 -9.944 -16.505 1.00 0.00 A ATOM 275 OD1 ASP A 14 -1.156 -10.012 -13.933 1.00 0.00 A ATOM 276 OD2 ASP A 14 -1.239 -12.046 -13.103 1.00 0.00 A ATOM 277 C ARG A 15 -2.470 -6.661 -17.308 1.00 0.00 A ATOM 278 CA ARG A 15 -3.737 -7.507 -17.377 1.00 0.00 A ATOM 279 CB ARG A 15 -4.920 -6.639 -17.811 1.00 0.00 A ATOM 280 CD ARG A 15 -5.658 -4.273 -17.397 1.00 0.00 A ATOM 281 CG ARG A 15 -5.344 -5.620 -16.766 1.00 0.00 A ATOM 282 CZ ARG A 15 -5.851 -1.932 -16.672 1.00 0.00 A ATOM 283 HN ARG A 15 -4.602 -7.675 -15.452 1.00 0.00 A ATOM 284 HA ARG A 15 -3.593 -8.293 -18.103 1.00 0.00 A ATOM 285 HB2 ARG A 15 -4.650 -6.107 -18.711 1.00 0.00 A ATOM 286 HB1 ARG A 15 -5.763 -7.280 -18.020 1.00 0.00 A ATOM 287 HD2 ARG A 15 -4.837 -3.991 -18.040 1.00 0.00 A ATOM 288 HD1 ARG A 15 -6.558 -4.367 -17.985 1.00 0.00 A ATOM 289 HE ARG A 15 -5.991 -3.513 -15.466 1.00 0.00 A ATOM 290 HG2 ARG A 15 -6.227 -5.983 -16.260 1.00 0.00 A ATOM 291 HG1 ARG A 15 -4.543 -5.496 -16.052 1.00 0.00 A ATOM 292 HH11 ARG A 15 -5.528 -2.185 -18.650 1.00 0.00 A ATOM 293 HH12 ARG A 15 -5.667 -0.540 -18.126 1.00 0.00 A ATOM 294 HH21 ARG A 15 -6.175 -1.351 -14.763 1.00 0.00 A ATOM 295 HH22 ARG A 15 -6.034 -0.066 -15.915 1.00 0.00 A ATOM 296 N ARG A 15 -4.014 -8.133 -16.089 1.00 0.00 A ATOM 297 NE ARG A 15 -5.853 -3.230 -16.393 1.00 0.00 A ATOM 298 NH1 ARG A 15 -5.666 -1.518 -17.919 1.00 0.00 A ATOM 299 NH2 ARG A 15 -6.035 -1.043 -15.704 1.00 0.00 A ATOM 300 O ARG A 15 -2.010 -6.129 -18.320 1.00 0.00 A ATOM 301 C LEU A 16 0.522 -6.486 -16.474 1.00 0.00 A ATOM 302 CA LEU A 16 -0.694 -5.758 -15.909 1.00 0.00 A ATOM 303 CB LEU A 16 -0.487 -5.475 -14.420 1.00 0.00 A ATOM 304 CD1 LEU A 16 1.545 -4.032 -14.691 1.00 0.00 A ATOM 305 CD2 LEU A 16 1.028 -5.054 -12.468 1.00 0.00 A ATOM 306 CG LEU A 16 0.957 -5.239 -13.977 1.00 0.00 A ATOM 307 HN LEU A 16 -2.321 -6.987 -15.342 1.00 0.00 A ATOM 308 HA LEU A 16 -0.813 -4.821 -16.432 1.00 0.00 A ATOM 309 HB2 LEU A 16 -1.058 -4.594 -14.169 1.00 0.00 A ATOM 310 HB1 LEU A 16 -0.870 -6.320 -13.867 1.00 0.00 A ATOM 311 HD11 LEU A 16 0.760 -3.505 -15.213 1.00 0.00 A ATOM 312 HD12 LEU A 16 2.290 -4.360 -15.400 1.00 0.00 A ATOM 313 HD13 LEU A 16 2.002 -3.372 -13.968 1.00 0.00 A ATOM 314 HD21 LEU A 16 1.217 -6.008 -11.997 1.00 0.00 A ATOM 315 HD22 LEU A 16 0.090 -4.656 -12.109 1.00 0.00 A ATOM 316 HD23 LEU A 16 1.827 -4.369 -12.226 1.00 0.00 A ATOM 317 HG LEU A 16 1.553 -6.103 -14.237 1.00 0.00 A ATOM 318 N LEU A 16 -1.909 -6.540 -16.110 1.00 0.00 A ATOM 319 O LEU A 16 1.470 -5.857 -16.943 1.00 0.00 A ATOM 320 C GLN A 17 1.943 -8.223 -18.362 1.00 0.00 A ATOM 321 CA GLN A 17 1.583 -8.626 -16.936 1.00 0.00 A ATOM 322 CB GLN A 17 1.212 -10.109 -16.890 1.00 0.00 A ATOM 323 CD GLN A 17 2.865 -11.926 -16.300 1.00 0.00 A ATOM 324 CG GLN A 17 1.905 -10.876 -15.776 1.00 0.00 A ATOM 325 HN GLN A 17 -0.299 -8.256 -16.041 1.00 0.00 A ATOM 326 HA GLN A 17 2.440 -8.460 -16.301 1.00 0.00 A ATOM 327 HB2 GLN A 17 0.145 -10.197 -16.749 1.00 0.00 A ATOM 328 HB1 GLN A 17 1.481 -10.565 -17.832 1.00 0.00 A ATOM 329 HE21 GLN A 17 4.233 -10.529 -16.661 1.00 0.00 A ATOM 330 HE22 GLN A 17 4.689 -12.147 -17.059 1.00 0.00 A ATOM 331 HG2 GLN A 17 2.458 -10.178 -15.165 1.00 0.00 A ATOM 332 HG1 GLN A 17 1.154 -11.365 -15.172 1.00 0.00 A ATOM 333 N GLN A 17 0.485 -7.813 -16.427 1.00 0.00 A ATOM 334 NE2 GLN A 17 4.049 -11.490 -16.716 1.00 0.00 A ATOM 335 O GLN A 17 3.107 -8.281 -18.758 1.00 0.00 A ATOM 336 OE1 GLN A 17 2.548 -13.115 -16.330 1.00 0.00 A ATOM 337 C ARG A 18 1.550 -5.936 -20.587 1.00 0.00 A ATOM 338 CA ARG A 18 1.147 -7.406 -20.512 1.00 0.00 A ATOM 339 CB ARG A 18 -0.121 -7.641 -21.335 1.00 0.00 A ATOM 340 CD ARG A 18 -1.286 -7.441 -23.553 1.00 0.00 A ATOM 341 CG ARG A 18 -0.019 -7.141 -22.766 1.00 0.00 A ATOM 342 CZ ARG A 18 -2.690 -5.446 -23.248 1.00 0.00 A ATOM 343 HN ARG A 18 0.031 -7.793 -18.756 1.00 0.00 A ATOM 344 HA ARG A 18 1.946 -8.007 -20.918 1.00 0.00 A ATOM 345 HB2 ARG A 18 -0.328 -8.701 -21.361 1.00 0.00 A ATOM 346 HB1 ARG A 18 -0.945 -7.133 -20.856 1.00 0.00 A ATOM 347 HD2 ARG A 18 -1.136 -7.141 -24.579 1.00 0.00 A ATOM 348 HD1 ARG A 18 -1.475 -8.503 -23.512 1.00 0.00 A ATOM 349 HE ARG A 18 -3.067 -7.237 -22.456 1.00 0.00 A ATOM 350 HG2 ARG A 18 0.139 -6.072 -22.754 1.00 0.00 A ATOM 351 HG1 ARG A 18 0.817 -7.625 -23.248 1.00 0.00 A ATOM 352 HH11 ARG A 18 -1.053 -5.166 -24.398 1.00 0.00 A ATOM 353 HH12 ARG A 18 -2.052 -3.768 -24.176 1.00 0.00 A ATOM 354 HH21 ARG A 18 -4.390 -5.404 -22.156 1.00 0.00 A ATOM 355 HH22 ARG A 18 -3.949 -3.904 -22.899 1.00 0.00 A ATOM 356 N ARG A 18 0.937 -7.817 -19.129 1.00 0.00 A ATOM 357 NE ARG A 18 -2.444 -6.731 -23.016 1.00 0.00 A ATOM 358 NH1 ARG A 18 -1.864 -4.735 -24.002 1.00 0.00 A ATOM 359 NH2 ARG A 18 -3.765 -4.871 -22.725 1.00 0.00 A ATOM 360 O ARG A 18 2.216 -5.514 -21.532 1.00 0.00 A ATOM 361 C GLN A 19 2.933 -3.523 -19.212 1.00 0.00 A ATOM 362 CA GLN A 19 1.459 -3.742 -19.540 1.00 0.00 A ATOM 363 CB GLN A 19 0.584 -3.035 -18.503 1.00 0.00 A ATOM 364 CD GLN A 19 -0.398 -0.743 -18.909 1.00 0.00 A ATOM 365 CG GLN A 19 -0.557 -2.237 -19.113 1.00 0.00 A ATOM 366 HN GLN A 19 0.614 -5.559 -18.861 1.00 0.00 A ATOM 367 HA GLN A 19 1.255 -3.325 -20.514 1.00 0.00 A ATOM 368 HB2 GLN A 19 0.163 -3.776 -17.840 1.00 0.00 A ATOM 369 HB1 GLN A 19 1.201 -2.359 -17.929 1.00 0.00 A ATOM 370 HE21 GLN A 19 -0.378 -0.452 -20.875 1.00 0.00 A ATOM 371 HE22 GLN A 19 -0.223 0.969 -19.904 1.00 0.00 A ATOM 372 HG2 GLN A 19 -0.593 -2.437 -20.173 1.00 0.00 A ATOM 373 HG1 GLN A 19 -1.483 -2.552 -18.656 1.00 0.00 A ATOM 374 N GLN A 19 1.142 -5.164 -19.586 1.00 0.00 A ATOM 375 NE2 GLN A 19 -0.325 0.000 -20.007 1.00 0.00 A ATOM 376 O GLN A 19 3.611 -2.727 -19.860 1.00 0.00 A ATOM 377 OE1 GLN A 19 -0.342 -0.262 -17.777 1.00 0.00 A ATOM 378 C ALA A 20 5.161 -2.682 -17.421 1.00 0.00 A ATOM 379 CA ALA A 20 4.814 -4.120 -17.789 1.00 0.00 A ATOM 380 CB ALA A 20 5.734 -4.621 -18.893 1.00 0.00 A ATOM 381 HN ALA A 20 2.830 -4.853 -17.723 1.00 0.00 A ATOM 382 HA ALA A 20 4.958 -4.748 -16.921 1.00 0.00 A ATOM 383 HB1 ALA A 20 5.234 -4.531 -19.846 1.00 0.00 A ATOM 384 HB2 ALA A 20 6.638 -4.030 -18.903 1.00 0.00 A ATOM 385 HB3 ALA A 20 5.982 -5.656 -18.712 1.00 0.00 A ATOM 386 N ALA A 20 3.421 -4.235 -18.202 1.00 0.00 A ATOM 387 OT1 ALA A 20 4.945 -2.252 -16.287 1.00 0.00 A END
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