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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573737 |
2mij   |
19683 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 27.731 4.318 8.469 1.00 0.00 A ATOM 2 CA GLY A 1 28.764 4.405 7.352 1.00 0.00 A ATOM 3 HT1 GLY A 1 28.926 2.358 7.694 1.00 0.00 A ATOM 4 HT2 GLY A 1 30.196 3.009 6.770 1.00 0.00 A ATOM 5 HT3 GLY A 1 28.667 2.767 6.069 1.00 0.00 A ATOM 6 HA2 GLY A 1 29.631 4.947 7.701 1.00 0.00 A ATOM 7 HA1 GLY A 1 28.333 4.922 6.507 1.00 0.00 A ATOM 8 N GLY A 1 29.169 3.032 6.940 1.00 0.00 A ATOM 9 O GLY A 1 27.845 5.001 9.486 1.00 0.00 A ATOM 10 C LEU A 2 25.019 4.650 9.576 1.00 0.00 A ATOM 11 CA LEU A 2 25.672 3.308 9.269 1.00 0.00 A ATOM 12 CB LEU A 2 26.271 2.723 10.553 1.00 0.00 A ATOM 13 CD1 LEU A 2 27.765 0.957 11.493 1.00 0.00 A ATOM 14 CD2 LEU A 2 26.134 0.359 9.692 1.00 0.00 A ATOM 15 CG LEU A 2 27.068 1.456 10.224 1.00 0.00 A ATOM 16 HN LEU A 2 26.682 2.957 7.442 1.00 0.00 A ATOM 17 HA LEU A 2 24.919 2.639 8.883 1.00 0.00 A ATOM 18 HB2 LEU A 2 26.928 3.451 11.005 1.00 0.00 A ATOM 19 HB1 LEU A 2 25.479 2.476 11.248 1.00 0.00 A ATOM 20 HD11 LEU A 2 28.267 1.782 11.978 1.00 0.00 A ATOM 21 HD12 LEU A 2 28.489 0.198 11.232 1.00 0.00 A ATOM 22 HD13 LEU A 2 27.030 0.538 12.164 1.00 0.00 A ATOM 23 HD21 LEU A 2 25.202 0.377 10.238 1.00 0.00 A ATOM 24 HD22 LEU A 2 26.601 -0.609 9.816 1.00 0.00 A ATOM 25 HD23 LEU A 2 25.941 0.526 8.643 1.00 0.00 A ATOM 26 HG LEU A 2 27.813 1.692 9.476 1.00 0.00 A ATOM 27 N LEU A 2 26.721 3.476 8.272 1.00 0.00 A ATOM 28 O LEU A 2 24.149 4.745 10.443 1.00 0.00 A ATOM 29 C GLY A 3 23.447 7.070 8.588 1.00 0.00 A ATOM 30 CA GLY A 3 24.890 7.012 9.054 1.00 0.00 A ATOM 31 HN GLY A 3 26.132 5.541 8.177 1.00 0.00 A ATOM 32 HA2 GLY A 3 24.928 7.261 10.100 1.00 0.00 A ATOM 33 HA1 GLY A 3 25.473 7.730 8.497 1.00 0.00 A ATOM 34 N GLY A 3 25.442 5.680 8.856 1.00 0.00 A ATOM 35 O GLY A 3 22.986 6.208 7.839 1.00 0.00 A ATOM 36 C LYS A 4 21.271 8.476 7.133 1.00 0.00 A ATOM 37 CA LYS A 4 21.353 8.242 8.633 1.00 0.00 A ATOM 38 CB LYS A 4 20.735 9.453 9.377 1.00 0.00 A ATOM 39 CD LYS A 4 20.786 11.963 9.653 1.00 0.00 A ATOM 40 CE LYS A 4 21.322 13.271 9.069 1.00 0.00 A ATOM 41 CG LYS A 4 21.266 10.782 8.789 1.00 0.00 A ATOM 42 HN LYS A 4 23.156 8.751 9.604 1.00 0.00 A ATOM 43 HA LYS A 4 20.809 7.328 8.889 1.00 0.00 A ATOM 44 HB2 LYS A 4 19.657 9.428 9.280 1.00 0.00 A ATOM 45 HB1 LYS A 4 21.000 9.401 10.424 1.00 0.00 A ATOM 46 HD2 LYS A 4 19.704 11.991 9.655 1.00 0.00 A ATOM 47 HD1 LYS A 4 21.142 11.855 10.666 1.00 0.00 A ATOM 48 HE2 LYS A 4 21.048 13.339 8.026 1.00 0.00 A ATOM 49 HE1 LYS A 4 20.900 14.107 9.607 1.00 0.00 A ATOM 50 HG2 LYS A 4 22.345 10.764 8.747 1.00 0.00 A ATOM 51 HG1 LYS A 4 20.888 10.914 7.790 1.00 0.00 A ATOM 52 HZ1 LYS A 4 23.239 13.057 8.281 1.00 0.00 A ATOM 53 HZ2 LYS A 4 23.105 12.607 9.914 1.00 0.00 A ATOM 54 HZ3 LYS A 4 23.113 14.249 9.480 1.00 0.00 A ATOM 55 N LYS A 4 22.740 8.092 9.020 1.00 0.00 A ATOM 56 NZ LYS A 4 22.807 13.299 9.195 1.00 0.00 A ATOM 57 O LYS A 4 21.971 9.326 6.584 1.00 0.00 A ATOM 58 C ALA A 5 21.524 7.438 4.328 1.00 0.00 A ATOM 59 CA ALA A 5 20.256 7.850 5.045 1.00 0.00 A ATOM 60 CB ALA A 5 19.907 9.302 4.698 1.00 0.00 A ATOM 61 HN ALA A 5 19.924 7.039 6.958 1.00 0.00 A ATOM 62 HA ALA A 5 19.448 7.213 4.727 1.00 0.00 A ATOM 63 HB1 ALA A 5 20.810 9.893 4.636 1.00 0.00 A ATOM 64 HB2 ALA A 5 19.267 9.709 5.466 1.00 0.00 A ATOM 65 HB3 ALA A 5 19.393 9.334 3.747 1.00 0.00 A ATOM 66 N ALA A 5 20.425 7.715 6.477 1.00 0.00 A ATOM 67 O ALA A 5 21.498 7.109 3.142 1.00 0.00 A ATOM 68 C GLN A 6 23.779 5.561 4.163 1.00 0.00 A ATOM 69 CA GLN A 6 23.869 7.031 4.465 1.00 0.00 A ATOM 70 CB GLN A 6 25.030 7.291 5.431 1.00 0.00 A ATOM 71 CD GLN A 6 26.039 9.144 4.084 1.00 0.00 A ATOM 72 CG GLN A 6 25.420 8.775 5.428 1.00 0.00 A ATOM 73 HN GLN A 6 22.617 7.661 5.993 1.00 0.00 A ATOM 74 HA GLN A 6 24.011 7.586 3.561 1.00 0.00 A ATOM 75 HB2 GLN A 6 24.731 7.006 6.418 1.00 0.00 A ATOM 76 HB1 GLN A 6 25.871 6.697 5.143 1.00 0.00 A ATOM 77 HE21 GLN A 6 24.811 10.671 3.766 1.00 0.00 A ATOM 78 HE22 GLN A 6 25.957 10.394 2.544 1.00 0.00 A ATOM 79 HG2 GLN A 6 24.538 9.379 5.593 1.00 0.00 A ATOM 80 HG1 GLN A 6 26.141 8.967 6.221 1.00 0.00 A ATOM 81 N GLN A 6 22.635 7.431 5.053 1.00 0.00 A ATOM 82 NE2 GLN A 6 25.563 10.153 3.409 1.00 0.00 A ATOM 83 O GLN A 6 24.186 5.098 3.107 1.00 0.00 A ATOM 84 OE1 GLN A 6 26.979 8.488 3.633 1.00 0.00 A ATOM 85 C CYS A 7 22.007 3.070 3.949 1.00 0.00 A ATOM 86 CA CYS A 7 23.060 3.405 4.996 1.00 0.00 A ATOM 87 CB CYS A 7 22.682 2.795 6.358 1.00 0.00 A ATOM 88 HN CYS A 7 22.907 5.302 5.935 1.00 0.00 A ATOM 89 HA CYS A 7 23.998 2.987 4.676 1.00 0.00 A ATOM 90 HB2 CYS A 7 23.070 3.420 7.148 1.00 0.00 A ATOM 91 HB1 CYS A 7 21.606 2.731 6.452 1.00 0.00 A ATOM 92 N CYS A 7 23.224 4.843 5.124 1.00 0.00 A ATOM 93 O CYS A 7 22.242 2.272 3.045 1.00 0.00 A ATOM 94 SG CYS A 7 23.399 1.136 6.510 1.00 0.00 A ATOM 95 C ALA A 8 20.155 3.823 1.730 1.00 0.00 A ATOM 96 CA ALA A 8 19.767 3.413 3.139 1.00 0.00 A ATOM 97 CB ALA A 8 18.516 4.173 3.577 1.00 0.00 A ATOM 98 HN ALA A 8 20.698 4.311 4.823 1.00 0.00 A ATOM 99 HA ALA A 8 19.558 2.362 3.139 1.00 0.00 A ATOM 100 HB1 ALA A 8 18.792 5.179 3.857 1.00 0.00 A ATOM 101 HB2 ALA A 8 18.071 3.674 4.423 1.00 0.00 A ATOM 102 HB3 ALA A 8 17.806 4.208 2.763 1.00 0.00 A ATOM 103 N ALA A 8 20.842 3.678 4.078 1.00 0.00 A ATOM 104 O ALA A 8 19.928 3.085 0.771 1.00 0.00 A ATOM 105 C ALA A 9 22.234 4.591 -0.272 1.00 0.00 A ATOM 106 CA ALA A 9 21.167 5.490 0.318 1.00 0.00 A ATOM 107 CB ALA A 9 21.708 6.912 0.445 1.00 0.00 A ATOM 108 HN ALA A 9 20.926 5.520 2.417 1.00 0.00 A ATOM 109 HA ALA A 9 20.313 5.501 -0.344 1.00 0.00 A ATOM 110 HB1 ALA A 9 22.592 6.907 1.064 1.00 0.00 A ATOM 111 HB2 ALA A 9 20.956 7.545 0.892 1.00 0.00 A ATOM 112 HB3 ALA A 9 21.957 7.290 -0.536 1.00 0.00 A ATOM 113 N ALA A 9 20.751 4.991 1.614 1.00 0.00 A ATOM 114 O ALA A 9 22.316 4.422 -1.481 1.00 0.00 A ATOM 115 C LEU A 10 23.524 1.932 -0.589 1.00 0.00 A ATOM 116 CA LEU A 10 24.112 3.140 0.137 1.00 0.00 A ATOM 117 CB LEU A 10 24.942 2.744 1.358 1.00 0.00 A ATOM 118 CD1 LEU A 10 26.993 2.431 -0.104 1.00 0.00 A ATOM 119 CD2 LEU A 10 26.959 1.590 2.248 1.00 0.00 A ATOM 120 CG LEU A 10 26.109 1.815 0.989 1.00 0.00 A ATOM 121 HN LEU A 10 22.936 4.174 1.559 1.00 0.00 A ATOM 122 HA LEU A 10 24.740 3.679 -0.555 1.00 0.00 A ATOM 123 HB2 LEU A 10 25.321 3.643 1.826 1.00 0.00 A ATOM 124 HB1 LEU A 10 24.305 2.234 2.060 1.00 0.00 A ATOM 125 HD11 LEU A 10 27.963 1.950 -0.094 1.00 0.00 A ATOM 126 HD12 LEU A 10 27.116 3.488 0.077 1.00 0.00 A ATOM 127 HD13 LEU A 10 26.532 2.278 -1.066 1.00 0.00 A ATOM 128 HD21 LEU A 10 26.432 0.940 2.925 1.00 0.00 A ATOM 129 HD22 LEU A 10 27.145 2.539 2.733 1.00 0.00 A ATOM 130 HD23 LEU A 10 27.898 1.143 1.972 1.00 0.00 A ATOM 131 HG LEU A 10 25.718 0.866 0.643 1.00 0.00 A ATOM 132 N LEU A 10 23.050 4.014 0.591 1.00 0.00 A ATOM 133 O LEU A 10 24.007 1.547 -1.660 1.00 0.00 A ATOM 134 C TRP A 11 20.972 0.693 -1.878 1.00 0.00 A ATOM 135 CA TRP A 11 21.822 0.215 -0.698 1.00 0.00 A ATOM 136 CB TRP A 11 20.974 -0.570 0.337 1.00 0.00 A ATOM 137 CD1 TRP A 11 18.526 0.052 0.306 1.00 0.00 A ATOM 138 CD2 TRP A 11 18.980 -1.673 -1.058 1.00 0.00 A ATOM 139 CE2 TRP A 11 17.585 -1.442 -1.143 1.00 0.00 A ATOM 140 CE3 TRP A 11 19.530 -2.710 -1.836 1.00 0.00 A ATOM 141 CG TRP A 11 19.547 -0.724 -0.110 1.00 0.00 A ATOM 142 CH2 TRP A 11 17.328 -3.237 -2.735 1.00 0.00 A ATOM 143 CZ2 TRP A 11 16.766 -2.213 -1.969 1.00 0.00 A ATOM 144 CZ3 TRP A 11 18.707 -3.484 -2.671 1.00 0.00 A ATOM 145 HN TRP A 11 22.064 1.715 0.799 1.00 0.00 A ATOM 146 HA TRP A 11 22.597 -0.437 -1.081 1.00 0.00 A ATOM 147 HB2 TRP A 11 21.398 -1.554 0.487 1.00 0.00 A ATOM 148 HB1 TRP A 11 20.991 -0.037 1.277 1.00 0.00 A ATOM 149 HD1 TRP A 11 18.609 0.870 0.999 1.00 0.00 A ATOM 150 HE1 TRP A 11 16.466 0.001 -0.130 1.00 0.00 A ATOM 151 HE3 TRP A 11 20.593 -2.906 -1.798 1.00 0.00 A ATOM 152 HH2 TRP A 11 16.701 -3.837 -3.379 1.00 0.00 A ATOM 153 HZ2 TRP A 11 15.705 -2.020 -2.013 1.00 0.00 A ATOM 154 HZ3 TRP A 11 19.138 -4.277 -3.264 1.00 0.00 A ATOM 155 N TRP A 11 22.454 1.355 -0.040 1.00 0.00 A ATOM 156 NE1 TRP A 11 17.356 -0.385 -0.285 1.00 0.00 A ATOM 157 O TRP A 11 20.969 0.079 -2.945 1.00 0.00 A ATOM 158 C LEU A 12 20.154 2.770 -3.897 1.00 0.00 A ATOM 159 CA LEU A 12 19.350 2.306 -2.687 1.00 0.00 A ATOM 160 CB LEU A 12 18.542 3.472 -2.094 1.00 0.00 A ATOM 161 CD1 LEU A 12 17.272 3.648 -4.276 1.00 0.00 A ATOM 162 CD2 LEU A 12 16.258 2.370 -2.346 1.00 0.00 A ATOM 163 CG LEU A 12 17.143 3.578 -2.746 1.00 0.00 A ATOM 164 HN LEU A 12 20.259 2.209 -0.780 1.00 0.00 A ATOM 165 HA LEU A 12 18.680 1.526 -2.997 1.00 0.00 A ATOM 166 HB2 LEU A 12 18.436 3.311 -1.035 1.00 0.00 A ATOM 167 HB1 LEU A 12 19.076 4.399 -2.251 1.00 0.00 A ATOM 168 HD11 LEU A 12 17.406 2.654 -4.674 1.00 0.00 A ATOM 169 HD12 LEU A 12 18.120 4.261 -4.542 1.00 0.00 A ATOM 170 HD13 LEU A 12 16.373 4.081 -4.691 1.00 0.00 A ATOM 171 HD21 LEU A 12 16.602 1.949 -1.410 1.00 0.00 A ATOM 172 HD22 LEU A 12 16.290 1.609 -3.113 1.00 0.00 A ATOM 173 HD23 LEU A 12 15.238 2.705 -2.227 1.00 0.00 A ATOM 174 HG LEU A 12 16.672 4.487 -2.400 1.00 0.00 A ATOM 175 N LEU A 12 20.229 1.773 -1.660 1.00 0.00 A ATOM 176 O LEU A 12 19.772 2.529 -5.041 1.00 0.00 A ATOM 177 C GLN A 13 22.618 2.756 -5.545 1.00 0.00 A ATOM 178 CA GLN A 13 22.113 3.919 -4.709 1.00 0.00 A ATOM 179 CB GLN A 13 23.292 4.686 -4.118 1.00 0.00 A ATOM 180 CD GLN A 13 22.698 7.031 -4.774 1.00 0.00 A ATOM 181 CG GLN A 13 22.813 6.052 -3.610 1.00 0.00 A ATOM 182 HN GLN A 13 21.533 3.603 -2.707 1.00 0.00 A ATOM 183 HA GLN A 13 21.539 4.584 -5.335 1.00 0.00 A ATOM 184 HB2 GLN A 13 23.715 4.123 -3.300 1.00 0.00 A ATOM 185 HB1 GLN A 13 24.039 4.825 -4.872 1.00 0.00 A ATOM 186 HE21 GLN A 13 22.774 5.610 -6.159 1.00 0.00 A ATOM 187 HE22 GLN A 13 22.625 7.194 -6.752 1.00 0.00 A ATOM 188 HG2 GLN A 13 21.847 5.944 -3.143 1.00 0.00 A ATOM 189 HG1 GLN A 13 23.516 6.430 -2.889 1.00 0.00 A ATOM 190 N GLN A 13 21.271 3.434 -3.636 1.00 0.00 A ATOM 191 NE2 GLN A 13 22.699 6.574 -5.997 1.00 0.00 A ATOM 192 O GLN A 13 22.700 2.848 -6.771 1.00 0.00 A ATOM 193 OE1 GLN A 13 22.609 8.241 -4.565 1.00 0.00 A ATOM 194 C CYS A 14 22.439 0.006 -6.606 1.00 0.00 A ATOM 195 CA CYS A 14 23.450 0.486 -5.575 1.00 0.00 A ATOM 196 CB CYS A 14 23.755 -0.633 -4.561 1.00 0.00 A ATOM 197 HN CYS A 14 22.875 1.647 -3.896 1.00 0.00 A ATOM 198 HA CYS A 14 24.346 0.754 -6.096 1.00 0.00 A ATOM 199 HB2 CYS A 14 23.898 -0.203 -3.581 1.00 0.00 A ATOM 200 HB1 CYS A 14 22.930 -1.331 -4.519 1.00 0.00 A ATOM 201 N CYS A 14 22.956 1.662 -4.876 1.00 0.00 A ATOM 202 O CYS A 14 22.744 -0.839 -7.447 1.00 0.00 A ATOM 203 SG CYS A 14 25.259 -1.510 -5.053 1.00 0.00 A ATOM 204 C ALA A 15 20.527 0.706 -8.850 1.00 0.00 A ATOM 205 CA ALA A 15 20.196 0.193 -7.459 1.00 0.00 A ATOM 206 CB ALA A 15 18.883 0.790 -6.975 1.00 0.00 A ATOM 207 HN ALA A 15 21.069 1.231 -5.855 1.00 0.00 A ATOM 208 HA ALA A 15 20.107 -0.877 -7.493 1.00 0.00 A ATOM 209 HB1 ALA A 15 18.892 1.855 -7.144 1.00 0.00 A ATOM 210 HB2 ALA A 15 18.776 0.595 -5.916 1.00 0.00 A ATOM 211 HB3 ALA A 15 18.061 0.344 -7.512 1.00 0.00 A ATOM 212 N ALA A 15 21.245 0.557 -6.535 1.00 0.00 A ATOM 213 O ALA A 15 20.264 0.044 -9.853 1.00 0.00 A ATOM 214 C SER A 16 22.991 2.497 -10.363 1.00 0.00 A ATOM 215 CA SER A 16 21.481 2.529 -10.159 1.00 0.00 A ATOM 216 CB SER A 16 20.998 3.979 -10.170 1.00 0.00 A ATOM 217 HN SER A 16 21.283 2.370 -8.053 1.00 0.00 A ATOM 218 HA SER A 16 21.014 2.001 -10.969 1.00 0.00 A ATOM 219 HB2 SER A 16 20.832 4.305 -11.184 1.00 0.00 A ATOM 220 HB1 SER A 16 20.071 4.045 -9.615 1.00 0.00 A ATOM 221 HG SER A 16 22.559 4.245 -9.043 1.00 0.00 A ATOM 222 N SER A 16 21.106 1.902 -8.893 1.00 0.00 A ATOM 223 O SER A 16 23.476 2.385 -11.490 1.00 0.00 A ATOM 224 OG SER A 16 21.983 4.806 -9.565 1.00 0.00 A ATOM 225 C GLY A 17 25.728 3.993 -9.038 1.00 0.00 A ATOM 226 CA GLY A 17 25.191 2.596 -9.309 1.00 0.00 A ATOM 227 HN GLY A 17 23.282 2.702 -8.403 1.00 0.00 A ATOM 228 HA2 GLY A 17 25.565 1.917 -8.556 1.00 0.00 A ATOM 229 HA1 GLY A 17 25.531 2.269 -10.283 1.00 0.00 A ATOM 230 N GLY A 17 23.730 2.603 -9.264 1.00 0.00 A ATOM 231 O GLY A 17 26.692 4.431 -9.666 1.00 0.00 A ATOM 232 C GLY A 18 25.724 6.202 -6.252 1.00 0.00 A ATOM 233 CA GLY A 18 25.495 6.057 -7.751 1.00 0.00 A ATOM 234 HN GLY A 18 24.320 4.292 -7.641 1.00 0.00 A ATOM 235 HA2 GLY A 18 26.404 6.305 -8.272 1.00 0.00 A ATOM 236 HA1 GLY A 18 24.723 6.740 -8.050 1.00 0.00 A ATOM 237 N GLY A 18 25.087 4.696 -8.101 1.00 0.00 A ATOM 238 O GLY A 18 25.173 7.096 -5.612 1.00 0.00 A ATOM 239 C THR A 19 27.921 6.358 -3.977 1.00 0.00 A ATOM 240 CA THR A 19 26.835 5.332 -4.276 1.00 0.00 A ATOM 241 CB THR A 19 27.317 3.948 -3.824 1.00 0.00 A ATOM 242 CG2 THR A 19 26.519 2.862 -4.561 1.00 0.00 A ATOM 243 HN THR A 19 26.935 4.629 -6.258 1.00 0.00 A ATOM 244 HA THR A 19 25.938 5.590 -3.731 1.00 0.00 A ATOM 245 HB THR A 19 27.176 3.843 -2.751 1.00 0.00 A ATOM 246 HG1 THR A 19 28.772 3.346 -4.972 1.00 0.00 A ATOM 247 HG21 THR A 19 26.805 1.888 -4.196 1.00 0.00 A ATOM 248 HG22 THR A 19 26.729 2.921 -5.619 1.00 0.00 A ATOM 249 HG23 THR A 19 25.461 3.012 -4.397 1.00 0.00 A ATOM 250 N THR A 19 26.535 5.314 -5.700 1.00 0.00 A ATOM 251 O THR A 19 28.510 6.940 -4.887 1.00 0.00 A ATOM 252 OG1 THR A 19 28.699 3.813 -4.135 1.00 0.00 A ATOM 253 C ILE A 20 30.579 6.960 -2.528 1.00 0.00 A ATOM 254 CA ILE A 20 29.188 7.527 -2.270 1.00 0.00 A ATOM 255 CB ILE A 20 29.024 7.811 -0.777 1.00 0.00 A ATOM 256 CD1 ILE A 20 27.338 8.268 1.012 1.00 0.00 A ATOM 257 CG1 ILE A 20 27.591 8.271 -0.498 1.00 0.00 A ATOM 258 CG2 ILE A 20 30.001 8.911 -0.357 1.00 0.00 A ATOM 259 HN ILE A 20 27.671 6.078 -2.016 1.00 0.00 A ATOM 260 HA ILE A 20 29.069 8.445 -2.825 1.00 0.00 A ATOM 261 HB ILE A 20 29.232 6.912 -0.215 1.00 0.00 A ATOM 262 HD11 ILE A 20 26.302 8.502 1.206 1.00 0.00 A ATOM 263 HD12 ILE A 20 27.969 9.006 1.487 1.00 0.00 A ATOM 264 HD13 ILE A 20 27.567 7.289 1.412 1.00 0.00 A ATOM 265 HG12 ILE A 20 27.454 9.268 -0.887 1.00 0.00 A ATOM 266 HG11 ILE A 20 26.895 7.600 -0.976 1.00 0.00 A ATOM 267 HG21 ILE A 20 29.834 9.790 -0.962 1.00 0.00 A ATOM 268 HG22 ILE A 20 31.014 8.565 -0.498 1.00 0.00 A ATOM 269 HG23 ILE A 20 29.845 9.154 0.683 1.00 0.00 A ATOM 270 N ILE A 20 28.176 6.571 -2.695 1.00 0.00 A ATOM 271 O ILE A 20 31.550 7.703 -2.666 1.00 0.00 A ATOM 272 C GLY A 21 32.504 5.346 -4.191 1.00 0.00 A ATOM 273 CA GLY A 21 31.937 4.968 -2.829 1.00 0.00 A ATOM 274 HN GLY A 21 29.850 5.096 -2.471 1.00 0.00 A ATOM 275 HA2 GLY A 21 32.633 5.260 -2.063 1.00 0.00 A ATOM 276 HA1 GLY A 21 31.793 3.899 -2.790 1.00 0.00 A ATOM 277 N GLY A 21 30.662 5.635 -2.589 1.00 0.00 A ATOM 278 O GLY A 21 33.719 5.433 -4.369 1.00 0.00 A ATOM 279 C CYS A 22 33.128 5.022 -7.000 1.00 0.00 A ATOM 280 CA CYS A 22 32.019 5.942 -6.495 1.00 0.00 A ATOM 281 CB CYS A 22 32.507 7.392 -6.504 1.00 0.00 A ATOM 282 HN CYS A 22 30.663 5.486 -4.932 1.00 0.00 A ATOM 283 HA CYS A 22 31.168 5.857 -7.152 1.00 0.00 A ATOM 284 HB2 CYS A 22 31.664 8.055 -6.382 1.00 0.00 A ATOM 285 HB1 CYS A 22 33.200 7.539 -5.691 1.00 0.00 A ATOM 286 N CYS A 22 31.613 5.569 -5.144 1.00 0.00 A ATOM 287 O CYS A 22 34.297 5.191 -6.650 1.00 0.00 A ATOM 288 SG CYS A 22 33.332 7.755 -8.076 1.00 0.00 A ATOM 289 C GLY A 23 33.267 1.667 -8.189 1.00 0.00 A ATOM 290 CA GLY A 23 33.718 3.107 -8.401 1.00 0.00 A ATOM 291 HN GLY A 23 31.808 3.974 -8.081 1.00 0.00 A ATOM 292 HA2 GLY A 23 33.810 3.292 -9.462 1.00 0.00 A ATOM 293 HA1 GLY A 23 34.683 3.242 -7.937 1.00 0.00 A ATOM 294 N GLY A 23 32.754 4.052 -7.835 1.00 0.00 A ATOM 295 O GLY A 23 33.369 1.128 -7.086 1.00 0.00 A ATOM 296 C GLY A 24 31.287 -0.518 -8.079 1.00 0.00 A ATOM 297 CA GLY A 24 32.320 -0.336 -9.183 1.00 0.00 A ATOM 298 HN GLY A 24 32.727 1.528 -10.107 1.00 0.00 A ATOM 299 HA2 GLY A 24 31.880 -0.613 -10.131 1.00 0.00 A ATOM 300 HA1 GLY A 24 33.164 -0.978 -8.984 1.00 0.00 A ATOM 301 N GLY A 24 32.776 1.048 -9.255 1.00 0.00 A ATOM 302 O GLY A 24 31.376 -1.451 -7.284 1.00 0.00 A ATOM 303 C GLY A 25 28.546 -1.039 -7.042 1.00 0.00 A ATOM 304 CA GLY A 25 29.268 0.301 -7.009 1.00 0.00 A ATOM 305 HN GLY A 25 30.283 1.103 -8.689 1.00 0.00 A ATOM 306 HA2 GLY A 25 29.721 0.429 -6.038 1.00 0.00 A ATOM 307 HA1 GLY A 25 28.550 1.090 -7.171 1.00 0.00 A ATOM 308 N GLY A 25 30.307 0.377 -8.031 1.00 0.00 A ATOM 309 O GLY A 25 27.620 -1.269 -6.272 1.00 0.00 A ATOM 310 C ALA A 26 28.457 -3.972 -6.685 1.00 0.00 A ATOM 311 CA ALA A 26 28.321 -3.229 -8.013 1.00 0.00 A ATOM 312 CB ALA A 26 28.964 -4.056 -9.128 1.00 0.00 A ATOM 313 HN ALA A 26 29.704 -1.712 -8.529 1.00 0.00 A ATOM 314 HA ALA A 26 27.282 -3.090 -8.238 1.00 0.00 A ATOM 315 HB1 ALA A 26 28.693 -3.640 -10.086 1.00 0.00 A ATOM 316 HB2 ALA A 26 28.616 -5.077 -9.067 1.00 0.00 A ATOM 317 HB3 ALA A 26 30.038 -4.036 -9.017 1.00 0.00 A ATOM 318 N ALA A 26 28.963 -1.929 -7.929 1.00 0.00 A ATOM 319 O ALA A 26 27.492 -4.534 -6.161 1.00 0.00 A ATOM 320 C VAL A 27 29.314 -3.887 -3.709 1.00 0.00 A ATOM 321 CA VAL A 27 29.966 -4.622 -4.885 1.00 0.00 A ATOM 322 CB VAL A 27 31.491 -4.707 -4.703 1.00 0.00 A ATOM 323 CG1 VAL A 27 32.080 -3.306 -4.529 1.00 0.00 A ATOM 324 CG2 VAL A 27 31.837 -5.558 -3.475 1.00 0.00 A ATOM 325 HN VAL A 27 30.383 -3.480 -6.623 1.00 0.00 A ATOM 326 HA VAL A 27 29.566 -5.628 -4.925 1.00 0.00 A ATOM 327 HB VAL A 27 31.923 -5.163 -5.583 1.00 0.00 A ATOM 328 HG11 VAL A 27 33.156 -3.374 -4.472 1.00 0.00 A ATOM 329 HG12 VAL A 27 31.702 -2.862 -3.622 1.00 0.00 A ATOM 330 HG13 VAL A 27 31.804 -2.693 -5.370 1.00 0.00 A ATOM 331 HG21 VAL A 27 32.879 -5.838 -3.519 1.00 0.00 A ATOM 332 HG22 VAL A 27 31.229 -6.449 -3.460 1.00 0.00 A ATOM 333 HG23 VAL A 27 31.659 -4.986 -2.582 1.00 0.00 A ATOM 334 N VAL A 27 29.668 -3.955 -6.152 1.00 0.00 A ATOM 335 O VAL A 27 29.116 -4.456 -2.641 1.00 0.00 A ATOM 336 C ALA A 28 27.066 -2.513 -2.360 1.00 0.00 A ATOM 337 CA ALA A 28 28.365 -1.853 -2.819 1.00 0.00 A ATOM 338 CB ALA A 28 28.088 -0.417 -3.289 1.00 0.00 A ATOM 339 HN ALA A 28 29.157 -2.193 -4.763 1.00 0.00 A ATOM 340 HA ALA A 28 29.046 -1.823 -1.982 1.00 0.00 A ATOM 341 HB1 ALA A 28 28.670 0.279 -2.704 1.00 0.00 A ATOM 342 HB2 ALA A 28 27.038 -0.185 -3.182 1.00 0.00 A ATOM 343 HB3 ALA A 28 28.366 -0.328 -4.321 1.00 0.00 A ATOM 344 N ALA A 28 28.984 -2.620 -3.897 1.00 0.00 A ATOM 345 O ALA A 28 26.651 -2.349 -1.212 1.00 0.00 A ATOM 346 C CYS A 29 25.323 -4.873 -1.795 1.00 0.00 A ATOM 347 CA CYS A 29 25.154 -3.859 -2.908 1.00 0.00 A ATOM 348 CB CYS A 29 24.598 -4.611 -4.104 1.00 0.00 A ATOM 349 HN CYS A 29 26.751 -3.308 -4.173 1.00 0.00 A ATOM 350 HA CYS A 29 24.444 -3.107 -2.605 1.00 0.00 A ATOM 351 HB2 CYS A 29 25.324 -5.334 -4.439 1.00 0.00 A ATOM 352 HB1 CYS A 29 23.708 -5.126 -3.799 1.00 0.00 A ATOM 353 N CYS A 29 26.408 -3.227 -3.257 1.00 0.00 A ATOM 354 O CYS A 29 24.584 -4.859 -0.811 1.00 0.00 A ATOM 355 SG CYS A 29 24.218 -3.466 -5.452 1.00 0.00 A ATOM 356 C GLN A 30 27.012 -6.217 0.330 1.00 0.00 A ATOM 357 CA GLN A 30 26.474 -6.809 -0.953 1.00 0.00 A ATOM 358 CB GLN A 30 27.394 -7.927 -1.454 1.00 0.00 A ATOM 359 CD GLN A 30 29.585 -6.889 -0.838 1.00 0.00 A ATOM 360 CG GLN A 30 28.693 -7.340 -1.991 1.00 0.00 A ATOM 361 HN GLN A 30 26.844 -5.743 -2.773 1.00 0.00 A ATOM 362 HA GLN A 30 25.504 -7.238 -0.733 1.00 0.00 A ATOM 363 HB2 GLN A 30 27.613 -8.596 -0.640 1.00 0.00 A ATOM 364 HB1 GLN A 30 26.900 -8.475 -2.244 1.00 0.00 A ATOM 365 HE21 GLN A 30 29.080 -8.404 0.344 1.00 0.00 A ATOM 366 HE22 GLN A 30 30.193 -7.308 1.007 1.00 0.00 A ATOM 367 HG2 GLN A 30 29.211 -8.090 -2.569 1.00 0.00 A ATOM 368 HG1 GLN A 30 28.464 -6.505 -2.620 1.00 0.00 A ATOM 369 N GLN A 30 26.276 -5.774 -1.962 1.00 0.00 A ATOM 370 NE2 GLN A 30 29.622 -7.593 0.263 1.00 0.00 A ATOM 371 O GLN A 30 26.691 -6.694 1.416 1.00 0.00 A ATOM 372 OE1 GLN A 30 30.273 -5.874 -0.942 1.00 0.00 A ATOM 373 C ASN A 31 27.314 -4.241 2.392 1.00 0.00 A ATOM 374 CA ASN A 31 28.401 -4.522 1.360 1.00 0.00 A ATOM 375 CB ASN A 31 29.065 -3.211 0.933 1.00 0.00 A ATOM 376 CG ASN A 31 30.452 -3.504 0.331 1.00 0.00 A ATOM 377 HN ASN A 31 28.033 -4.835 -0.695 1.00 0.00 A ATOM 378 HA ASN A 31 29.148 -5.167 1.795 1.00 0.00 A ATOM 379 HB2 ASN A 31 28.429 -2.681 0.225 1.00 0.00 A ATOM 380 HB1 ASN A 31 29.190 -2.604 1.795 1.00 0.00 A ATOM 381 HD21 ASN A 31 29.891 -3.338 -1.568 1.00 0.00 A ATOM 382 HD22 ASN A 31 31.525 -3.746 -1.326 1.00 0.00 A ATOM 383 N ASN A 31 27.820 -5.171 0.199 1.00 0.00 A ATOM 384 ND2 ASN A 31 30.635 -3.521 -0.961 1.00 0.00 A ATOM 385 O ASN A 31 27.557 -4.270 3.598 1.00 0.00 A ATOM 386 OD1 ASN A 31 31.403 -3.736 1.080 1.00 0.00 A ATOM 387 C TYR A 32 24.675 -4.852 3.710 1.00 0.00 A ATOM 388 CA TYR A 32 24.985 -3.682 2.770 1.00 0.00 A ATOM 389 CB TYR A 32 23.754 -3.360 1.917 1.00 0.00 A ATOM 390 CD1 TYR A 32 21.905 -4.344 3.277 1.00 0.00 A ATOM 391 CD2 TYR A 32 22.121 -1.936 3.211 1.00 0.00 A ATOM 392 CE1 TYR A 32 20.815 -4.236 4.123 1.00 0.00 A ATOM 393 CE2 TYR A 32 21.021 -1.818 4.064 1.00 0.00 A ATOM 394 CG TYR A 32 22.560 -3.204 2.819 1.00 0.00 A ATOM 395 CZ TYR A 32 20.364 -2.971 4.525 1.00 0.00 A ATOM 396 HN TYR A 32 25.998 -3.953 0.929 1.00 0.00 A ATOM 397 HA TYR A 32 25.214 -2.825 3.369 1.00 0.00 A ATOM 398 HB2 TYR A 32 23.921 -2.441 1.373 1.00 0.00 A ATOM 399 HB1 TYR A 32 23.577 -4.165 1.222 1.00 0.00 A ATOM 400 HD1 TYR A 32 22.246 -5.314 2.974 1.00 0.00 A ATOM 401 HD2 TYR A 32 22.629 -1.051 2.858 1.00 0.00 A ATOM 402 HE1 TYR A 32 20.329 -5.131 4.467 1.00 0.00 A ATOM 403 HE2 TYR A 32 20.682 -0.841 4.365 1.00 0.00 A ATOM 404 HH TYR A 32 19.610 -2.727 6.264 1.00 0.00 A ATOM 405 N TYR A 32 26.118 -3.969 1.900 1.00 0.00 A ATOM 406 O TYR A 32 24.489 -4.648 4.907 1.00 0.00 A ATOM 407 OH TYR A 32 19.279 -2.858 5.371 1.00 0.00 A ATOM 408 C ARG A 33 25.342 -7.309 5.138 1.00 0.00 A ATOM 409 CA ARG A 33 24.297 -7.221 4.029 1.00 0.00 A ATOM 410 CB ARG A 33 24.305 -8.521 3.180 1.00 0.00 A ATOM 411 CD ARG A 33 21.853 -8.299 2.568 1.00 0.00 A ATOM 412 CG ARG A 33 22.928 -9.216 3.203 1.00 0.00 A ATOM 413 CZ ARG A 33 22.594 -7.723 0.317 1.00 0.00 A ATOM 414 HN ARG A 33 24.750 -6.195 2.220 1.00 0.00 A ATOM 415 HA ARG A 33 23.324 -7.079 4.474 1.00 0.00 A ATOM 416 HB2 ARG A 33 24.569 -8.277 2.165 1.00 0.00 A ATOM 417 HB1 ARG A 33 25.042 -9.215 3.574 1.00 0.00 A ATOM 418 HD2 ARG A 33 21.099 -8.902 2.069 1.00 0.00 A ATOM 419 HD1 ARG A 33 21.372 -7.709 3.341 1.00 0.00 A ATOM 420 HE ARG A 33 22.805 -6.531 1.899 1.00 0.00 A ATOM 421 HG2 ARG A 33 22.997 -10.142 2.644 1.00 0.00 A ATOM 422 HG1 ARG A 33 22.662 -9.441 4.229 1.00 0.00 A ATOM 423 HH11 ARG A 33 21.767 -9.534 0.528 1.00 0.00 A ATOM 424 HH12 ARG A 33 22.278 -9.125 -1.074 1.00 0.00 A ATOM 425 HH21 ARG A 33 23.473 -5.995 -0.174 1.00 0.00 A ATOM 426 HH22 ARG A 33 23.247 -7.119 -1.475 1.00 0.00 A ATOM 427 N ARG A 33 24.606 -6.069 3.181 1.00 0.00 A ATOM 428 NE ARG A 33 22.470 -7.398 1.597 1.00 0.00 A ATOM 429 NH1 ARG A 33 22.180 -8.885 -0.109 1.00 0.00 A ATOM 430 NH2 ARG A 33 23.147 -6.881 -0.509 1.00 0.00 A ATOM 431 O ARG A 33 25.026 -7.589 6.293 1.00 0.00 A ATOM 432 C GLN A 34 27.631 -6.033 6.745 1.00 0.00 A ATOM 433 CA GLN A 34 27.708 -7.149 5.703 1.00 0.00 A ATOM 434 CB GLN A 34 29.047 -7.026 4.952 1.00 0.00 A ATOM 435 CD GLN A 34 28.278 -8.861 3.431 1.00 0.00 A ATOM 436 CG GLN A 34 28.872 -7.462 3.503 1.00 0.00 A ATOM 437 HN GLN A 34 26.767 -6.873 3.808 1.00 0.00 A ATOM 438 HA GLN A 34 27.675 -8.102 6.213 1.00 0.00 A ATOM 439 HB2 GLN A 34 29.372 -5.996 4.971 1.00 0.00 A ATOM 440 HB1 GLN A 34 29.794 -7.644 5.421 1.00 0.00 A ATOM 441 HE21 GLN A 34 26.938 -8.363 2.049 1.00 0.00 A ATOM 442 HE22 GLN A 34 26.899 -9.987 2.553 1.00 0.00 A ATOM 443 HG2 GLN A 34 28.213 -6.774 3.019 1.00 0.00 A ATOM 444 HG1 GLN A 34 29.829 -7.452 3.005 1.00 0.00 A ATOM 445 N GLN A 34 26.590 -7.081 4.756 1.00 0.00 A ATOM 446 NE2 GLN A 34 27.290 -9.091 2.611 1.00 0.00 A ATOM 447 O GLN A 34 27.887 -6.261 7.926 1.00 0.00 A ATOM 448 OE1 GLN A 34 28.722 -9.764 4.139 1.00 0.00 A ATOM 449 C PHE A 35 25.858 -3.598 7.837 1.00 0.00 A ATOM 450 CA PHE A 35 27.236 -3.680 7.211 1.00 0.00 A ATOM 451 CB PHE A 35 27.534 -2.368 6.459 1.00 0.00 A ATOM 452 CD1 PHE A 35 29.882 -2.085 7.420 1.00 0.00 A ATOM 453 CD2 PHE A 35 29.606 -2.081 5.003 1.00 0.00 A ATOM 454 CE1 PHE A 35 31.261 -1.907 7.256 1.00 0.00 A ATOM 455 CE2 PHE A 35 30.984 -1.903 4.850 1.00 0.00 A ATOM 456 CG PHE A 35 29.041 -2.175 6.290 1.00 0.00 A ATOM 457 CZ PHE A 35 31.811 -1.817 5.973 1.00 0.00 A ATOM 458 HN PHE A 35 27.127 -4.689 5.338 1.00 0.00 A ATOM 459 HA PHE A 35 27.964 -3.810 7.995 1.00 0.00 A ATOM 460 HB2 PHE A 35 27.064 -2.418 5.489 1.00 0.00 A ATOM 461 HB1 PHE A 35 27.120 -1.527 7.005 1.00 0.00 A ATOM 462 HD1 PHE A 35 29.473 -2.150 8.417 1.00 0.00 A ATOM 463 HD2 PHE A 35 28.980 -2.140 4.126 1.00 0.00 A ATOM 464 HE1 PHE A 35 31.901 -1.836 8.123 1.00 0.00 A ATOM 465 HE2 PHE A 35 31.411 -1.834 3.861 1.00 0.00 A ATOM 466 HZ PHE A 35 32.875 -1.679 5.851 1.00 0.00 A ATOM 467 N PHE A 35 27.305 -4.821 6.296 1.00 0.00 A ATOM 468 O PHE A 35 25.727 -3.615 9.062 1.00 0.00 A ATOM 469 C CYS A 36 22.749 -4.760 7.233 1.00 0.00 A ATOM 470 CA CYS A 36 23.467 -3.437 7.493 1.00 0.00 A ATOM 471 CB CYS A 36 22.745 -2.281 6.782 1.00 0.00 A ATOM 472 HN CYS A 36 24.984 -3.509 6.036 1.00 0.00 A ATOM 473 HA CYS A 36 23.480 -3.249 8.551 1.00 0.00 A ATOM 474 HB2 CYS A 36 23.144 -2.170 5.785 1.00 0.00 A ATOM 475 HB1 CYS A 36 21.690 -2.485 6.722 1.00 0.00 A ATOM 476 N CYS A 36 24.829 -3.515 7.000 1.00 0.00 A ATOM 477 O CYS A 36 22.382 -5.071 6.100 1.00 0.00 A ATOM 478 SG CYS A 36 23.006 -0.742 7.703 1.00 0.00 A ATOM 479 C ARG A 37 20.429 -6.624 7.773 1.00 0.00 A ATOM 480 CA ARG A 37 21.884 -6.819 8.187 1.00 0.00 A ATOM 481 CB ARG A 37 21.946 -7.561 9.527 1.00 0.00 A ATOM 482 CD ARG A 37 21.417 -9.704 10.706 1.00 0.00 A ATOM 483 CG ARG A 37 21.325 -8.953 9.376 1.00 0.00 A ATOM 484 CZ ARG A 37 20.966 -11.936 11.556 1.00 0.00 A ATOM 485 HN ARG A 37 22.882 -5.228 9.171 1.00 0.00 A ATOM 486 HA ARG A 37 22.384 -7.413 7.437 1.00 0.00 A ATOM 487 HB2 ARG A 37 22.976 -7.658 9.836 1.00 0.00 A ATOM 488 HB1 ARG A 37 21.398 -7.004 10.272 1.00 0.00 A ATOM 489 HD2 ARG A 37 22.440 -9.694 11.052 1.00 0.00 A ATOM 490 HD1 ARG A 37 20.789 -9.215 11.437 1.00 0.00 A ATOM 491 HE ARG A 37 20.692 -11.392 9.649 1.00 0.00 A ATOM 492 HG2 ARG A 37 20.287 -8.857 9.091 1.00 0.00 A ATOM 493 HG1 ARG A 37 21.858 -9.505 8.617 1.00 0.00 A ATOM 494 HH11 ARG A 37 21.646 -10.600 12.882 1.00 0.00 A ATOM 495 HH12 ARG A 37 21.334 -12.184 13.508 1.00 0.00 A ATOM 496 HH21 ARG A 37 20.280 -13.468 10.465 1.00 0.00 A ATOM 497 HH22 ARG A 37 20.561 -13.807 12.140 1.00 0.00 A ATOM 498 N ARG A 37 22.557 -5.530 8.297 1.00 0.00 A ATOM 499 NE ARG A 37 20.979 -11.085 10.535 1.00 0.00 A ATOM 500 NH1 ARG A 37 21.345 -11.542 12.741 1.00 0.00 A ATOM 501 NH2 ARG A 37 20.572 -13.167 11.373 1.00 0.00 A ATOM 502 OT1 ARG A 37 19.586 -6.566 8.653 1.00 0.00 A ATOM 503 OT2 ARG A 37 20.179 -6.535 6.582 1.00 0.00 A TER ATOM 504 C1 BGC B 101 34.224 7.405 -8.031 1.00 0.00 B ATOM 505 C2 BGC B 101 34.743 7.268 -9.468 1.00 0.00 B ATOM 506 C3 BGC B 101 36.180 6.762 -9.445 1.00 0.00 B ATOM 507 C4 BGC B 101 37.046 7.680 -8.582 1.00 0.00 B ATOM 508 C5 BGC B 101 36.413 7.830 -7.181 1.00 0.00 B ATOM 509 C6 BGC B 101 37.194 8.816 -6.300 1.00 0.00 B ATOM 510 H1 BGC B 101 34.174 6.435 -7.522 1.00 0.00 B ATOM 511 H2 BGC B 101 34.684 8.225 -10.003 1.00 0.00 B ATOM 512 H3 BGC B 101 36.223 5.729 -9.073 1.00 0.00 B ATOM 513 H4 BGC B 101 37.157 8.652 -9.075 1.00 0.00 B ATOM 514 H5 BGC B 101 36.403 6.861 -6.667 1.00 0.00 B ATOM 515 H6 BGC B 101 36.408 10.116 -5.079 1.00 0.00 B ATOM 516 H6C1 BGC B 101 37.432 8.352 -5.336 1.00 0.00 B ATOM 517 H6C2 BGC B 101 38.129 9.126 -6.776 1.00 0.00 B ATOM 518 HB BGC B 101 33.020 6.616 -10.086 1.00 0.00 B ATOM 519 HC BGC B 101 37.538 6.208 -10.721 1.00 0.00 B ATOM 520 HD BGC B 101 39.005 7.705 -8.836 1.00 0.00 B ATOM 521 O2 BGC B 101 33.948 6.328 -10.197 1.00 0.00 B ATOM 522 O3 BGC B 101 36.707 6.725 -10.778 1.00 0.00 B ATOM 523 O4 BGC B 101 38.349 7.095 -8.474 1.00 0.00 B ATOM 524 O5 BGC B 101 35.047 8.309 -7.283 1.00 0.00 B ATOM 525 O6 BGC B 101 36.417 9.989 -6.045 1.00 0.00 B END
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