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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570090 |
2lu9   |
18513 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 11.154 25.173 25.447 1.00 0.00 A ATOM 2 CA ALA A 1 10.242 26.247 26.051 1.00 0.00 A ATOM 3 CB ALA A 1 9.322 26.893 25.006 1.00 0.00 A ATOM 4 HT1 ALA A 1 11.651 27.734 26.014 1.00 0.00 A ATOM 5 HT2 ALA A 1 11.654 26.849 27.419 1.00 0.00 A ATOM 6 HT3 ALA A 1 10.483 27.976 27.142 1.00 0.00 A ATOM 7 HA ALA A 1 9.619 25.773 26.812 1.00 0.00 A ATOM 8 HB1 ALA A 1 8.607 26.159 24.636 1.00 0.00 A ATOM 9 HB2 ALA A 1 8.768 27.717 25.457 1.00 0.00 A ATOM 10 HB3 ALA A 1 9.905 27.274 24.169 1.00 0.00 A ATOM 11 N ALA A 1 11.073 27.274 26.709 1.00 0.00 A ATOM 12 O ALA A 1 12.336 25.117 25.798 1.00 0.00 A ATOM 13 C PHE A 2 11.647 23.830 22.356 1.00 0.00 A ATOM 14 CA PHE A 2 11.449 23.337 23.807 1.00 0.00 A ATOM 15 CB PHE A 2 10.826 21.937 23.893 1.00 0.00 A ATOM 16 CD1 PHE A 2 12.747 20.404 24.516 1.00 0.00 A ATOM 17 CD2 PHE A 2 11.797 20.234 22.285 1.00 0.00 A ATOM 18 CE1 PHE A 2 13.676 19.399 24.200 1.00 0.00 A ATOM 19 CE2 PHE A 2 12.734 19.237 21.964 1.00 0.00 A ATOM 20 CG PHE A 2 11.801 20.822 23.562 1.00 0.00 A ATOM 21 CZ PHE A 2 13.668 18.812 22.924 1.00 0.00 A ATOM 22 HN PHE A 2 9.656 24.341 24.360 1.00 0.00 A ATOM 23 HA PHE A 2 12.445 23.269 24.249 1.00 0.00 A ATOM 24 HB2 PHE A 2 10.462 21.769 24.909 1.00 0.00 A ATOM 25 HB1 PHE A 2 9.965 21.892 23.225 1.00 0.00 A ATOM 26 HD1 PHE A 2 12.760 20.852 25.500 1.00 0.00 A ATOM 27 HD2 PHE A 2 11.087 20.562 21.538 1.00 0.00 A ATOM 28 HE1 PHE A 2 14.397 19.079 24.940 1.00 0.00 A ATOM 29 HE2 PHE A 2 12.740 18.805 20.974 1.00 0.00 A ATOM 30 HZ PHE A 2 14.384 18.040 22.676 1.00 0.00 A ATOM 31 N PHE A 2 10.638 24.281 24.594 1.00 0.00 A ATOM 32 O PHE A 2 11.026 24.815 21.946 1.00 0.00 A ATOM 33 C CYS A 3 12.629 22.494 19.174 1.00 0.00 A ATOM 34 CA CYS A 3 12.894 23.582 20.233 1.00 0.00 A ATOM 35 CB CYS A 3 14.339 24.080 20.276 1.00 0.00 A ATOM 36 HN CYS A 3 12.952 22.323 21.927 1.00 0.00 A ATOM 37 HA CYS A 3 12.315 24.428 19.919 1.00 0.00 A ATOM 38 HB2 CYS A 3 14.933 23.351 20.818 1.00 0.00 A ATOM 39 HB1 CYS A 3 14.708 24.155 19.253 1.00 0.00 A ATOM 40 N CYS A 3 12.516 23.170 21.582 1.00 0.00 A ATOM 41 O CYS A 3 12.646 21.299 19.466 1.00 0.00 A ATOM 42 SG CYS A 3 14.614 25.677 21.081 1.00 0.00 A ATOM 43 C ASN A 4 13.773 21.481 16.332 1.00 0.00 A ATOM 44 CA ASN A 4 12.386 22.010 16.744 1.00 0.00 A ATOM 45 CB ASN A 4 11.595 22.713 15.626 1.00 0.00 A ATOM 46 CG ASN A 4 10.095 22.680 15.856 1.00 0.00 A ATOM 47 HN ASN A 4 12.456 23.901 17.736 1.00 0.00 A ATOM 48 HA ASN A 4 11.828 21.124 17.035 1.00 0.00 A ATOM 49 HB2 ASN A 4 11.930 23.743 15.529 1.00 0.00 A ATOM 50 HB1 ASN A 4 11.766 22.200 14.683 1.00 0.00 A ATOM 51 HD21 ASN A 4 9.873 24.577 15.188 1.00 0.00 A ATOM 52 HD22 ASN A 4 8.395 23.703 15.600 1.00 0.00 A ATOM 53 N ASN A 4 12.468 22.900 17.910 1.00 0.00 A ATOM 54 ND2 ASN A 4 9.405 23.741 15.525 1.00 0.00 A ATOM 55 O ASN A 4 14.208 21.601 15.187 1.00 0.00 A ATOM 56 OD1 ASN A 4 9.535 21.690 16.308 1.00 0.00 A ATOM 57 C LEU A 5 16.303 19.534 16.233 1.00 0.00 A ATOM 58 CA LEU A 5 15.908 20.576 17.288 1.00 0.00 A ATOM 59 CB LEU A 5 16.291 20.106 18.701 1.00 0.00 A ATOM 60 CD1 LEU A 5 16.306 20.557 21.165 1.00 0.00 A ATOM 61 CD2 LEU A 5 17.071 22.314 19.639 1.00 0.00 A ATOM 62 CG LEU A 5 16.066 21.170 19.793 1.00 0.00 A ATOM 63 HN LEU A 5 13.987 20.762 18.180 1.00 0.00 A ATOM 64 HA LEU A 5 16.463 21.484 17.044 1.00 0.00 A ATOM 65 HB2 LEU A 5 15.697 19.226 18.940 1.00 0.00 A ATOM 66 HB1 LEU A 5 17.341 19.806 18.704 1.00 0.00 A ATOM 67 HD11 LEU A 5 16.090 21.282 21.949 1.00 0.00 A ATOM 68 HD12 LEU A 5 15.653 19.696 21.296 1.00 0.00 A ATOM 69 HD13 LEU A 5 17.344 20.240 21.241 1.00 0.00 A ATOM 70 HD21 LEU A 5 17.044 22.979 20.500 1.00 0.00 A ATOM 71 HD22 LEU A 5 18.083 21.915 19.555 1.00 0.00 A ATOM 72 HD23 LEU A 5 16.832 22.882 18.746 1.00 0.00 A ATOM 73 HG LEU A 5 15.057 21.542 19.755 1.00 0.00 A ATOM 74 N LEU A 5 14.480 20.901 17.303 1.00 0.00 A ATOM 75 O LEU A 5 17.444 19.551 15.773 1.00 0.00 A ATOM 76 C ARG A 6 15.890 18.650 13.290 1.00 0.00 A ATOM 77 CA ARG A 6 15.479 17.872 14.556 1.00 0.00 A ATOM 78 CB ARG A 6 14.160 17.117 14.281 1.00 0.00 A ATOM 79 CD ARG A 6 14.503 14.591 14.742 1.00 0.00 A ATOM 80 CG ARG A 6 13.843 15.911 15.187 1.00 0.00 A ATOM 81 CZ ARG A 6 16.802 13.590 14.867 1.00 0.00 A ATOM 82 HN ARG A 6 14.467 18.753 16.272 1.00 0.00 A ATOM 83 HA ARG A 6 16.286 17.155 14.731 1.00 0.00 A ATOM 84 HB2 ARG A 6 13.344 17.831 14.366 1.00 0.00 A ATOM 85 HB1 ARG A 6 14.155 16.764 13.247 1.00 0.00 A ATOM 86 HD2 ARG A 6 13.965 13.765 15.205 1.00 0.00 A ATOM 87 HD1 ARG A 6 14.421 14.484 13.659 1.00 0.00 A ATOM 88 HE ARG A 6 16.224 15.221 15.814 1.00 0.00 A ATOM 89 HG2 ARG A 6 14.101 16.136 16.223 1.00 0.00 A ATOM 90 HG1 ARG A 6 12.766 15.753 15.147 1.00 0.00 A ATOM 91 HH11 ARG A 6 15.605 12.249 13.939 1.00 0.00 A ATOM 92 HH12 ARG A 6 17.319 11.967 13.815 1.00 0.00 A ATOM 93 HH21 ARG A 6 18.213 14.432 16.007 1.00 0.00 A ATOM 94 HH22 ARG A 6 18.629 12.904 15.292 1.00 0.00 A ATOM 95 N ARG A 6 15.345 18.724 15.764 1.00 0.00 A ATOM 96 NE ARG A 6 15.908 14.514 15.159 1.00 0.00 A ATOM 97 NH1 ARG A 6 16.555 12.558 14.115 1.00 0.00 A ATOM 98 NH2 ARG A 6 18.001 13.698 15.353 1.00 0.00 A ATOM 99 O ARG A 6 16.356 18.029 12.334 1.00 0.00 A ATOM 100 C ARG A 7 17.815 21.096 12.411 1.00 0.00 A ATOM 101 CA ARG A 7 16.310 20.866 12.220 1.00 0.00 A ATOM 102 CB ARG A 7 15.535 22.200 12.179 1.00 0.00 A ATOM 103 CD ARG A 7 13.152 23.155 11.870 1.00 0.00 A ATOM 104 CG ARG A 7 14.152 22.045 11.515 1.00 0.00 A ATOM 105 CZ ARG A 7 13.824 25.473 12.540 1.00 0.00 A ATOM 106 HN ARG A 7 15.283 20.420 14.051 1.00 0.00 A ATOM 107 HA ARG A 7 16.211 20.384 11.243 1.00 0.00 A ATOM 108 HB2 ARG A 7 15.430 22.591 13.190 1.00 0.00 A ATOM 109 HB1 ARG A 7 16.106 22.930 11.602 1.00 0.00 A ATOM 110 HD2 ARG A 7 12.254 23.014 11.265 1.00 0.00 A ATOM 111 HD1 ARG A 7 12.863 23.027 12.912 1.00 0.00 A ATOM 112 HE ARG A 7 13.849 24.779 10.679 1.00 0.00 A ATOM 113 HG2 ARG A 7 14.287 22.021 10.434 1.00 0.00 A ATOM 114 HG1 ARG A 7 13.706 21.098 11.820 1.00 0.00 A ATOM 115 HH11 ARG A 7 13.237 24.398 14.101 1.00 0.00 A ATOM 116 HH12 ARG A 7 13.714 26.037 14.461 1.00 0.00 A ATOM 117 HH21 ARG A 7 14.555 26.814 11.255 1.00 0.00 A ATOM 118 HH22 ARG A 7 14.476 27.323 12.948 1.00 0.00 A ATOM 119 N ARG A 7 15.745 19.984 13.260 1.00 0.00 A ATOM 120 NE ARG A 7 13.674 24.518 11.637 1.00 0.00 A ATOM 121 NH1 ARG A 7 13.516 25.304 13.788 1.00 0.00 A ATOM 122 NH2 ARG A 7 14.303 26.635 12.217 1.00 0.00 A ATOM 123 O ARG A 7 18.565 20.957 11.446 1.00 0.00 A ATOM 124 C CYS A 8 20.617 20.744 14.277 1.00 0.00 A ATOM 125 CA CYS A 8 19.623 21.853 13.901 1.00 0.00 A ATOM 126 CB CYS A 8 19.548 22.937 14.978 1.00 0.00 A ATOM 127 HN CYS A 8 17.617 21.530 14.385 1.00 0.00 A ATOM 128 HA CYS A 8 20.019 22.329 13.001 1.00 0.00 A ATOM 129 HB2 CYS A 8 20.530 23.375 15.028 1.00 0.00 A ATOM 130 HB1 CYS A 8 18.847 23.701 14.652 1.00 0.00 A ATOM 131 N CYS A 8 18.265 21.414 13.627 1.00 0.00 A ATOM 132 O CYS A 8 21.701 20.674 13.699 1.00 0.00 A ATOM 133 SG CYS A 8 19.094 22.463 16.667 1.00 0.00 A ATOM 134 C GLU A 9 22.019 18.050 15.009 1.00 0.00 A ATOM 135 CA GLU A 9 21.368 19.103 15.920 1.00 0.00 A ATOM 136 CB GLU A 9 20.941 18.553 17.288 1.00 0.00 A ATOM 137 CD GLU A 9 19.692 16.892 18.773 1.00 0.00 A ATOM 138 CG GLU A 9 19.904 17.426 17.340 1.00 0.00 A ATOM 139 HN GLU A 9 19.392 19.958 15.681 1.00 0.00 A ATOM 140 HA GLU A 9 22.170 19.805 16.143 1.00 0.00 A ATOM 141 HB2 GLU A 9 21.853 18.185 17.753 1.00 0.00 A ATOM 142 HB1 GLU A 9 20.557 19.386 17.882 1.00 0.00 A ATOM 143 HG2 GLU A 9 18.963 17.795 16.943 1.00 0.00 A ATOM 144 HG1 GLU A 9 20.234 16.603 16.707 1.00 0.00 A ATOM 145 N GLU A 9 20.309 19.881 15.251 1.00 0.00 A ATOM 146 O GLU A 9 23.246 17.923 15.003 1.00 0.00 A ATOM 147 OE1 GLU A 9 20.681 16.747 19.533 1.00 0.00 A ATOM 148 OE2 GLU A 9 18.532 16.592 19.156 1.00 0.00 A ATOM 149 C LEU A 10 22.554 17.142 11.986 1.00 0.00 A ATOM 150 CA LEU A 10 21.734 16.481 13.113 1.00 0.00 A ATOM 151 CB LEU A 10 20.588 15.586 12.591 1.00 0.00 A ATOM 152 CD1 LEU A 10 19.493 17.281 10.998 1.00 0.00 A ATOM 153 CD2 LEU A 10 18.337 15.178 11.600 1.00 0.00 A ATOM 154 CG LEU A 10 19.283 16.261 12.120 1.00 0.00 A ATOM 155 HN LEU A 10 20.257 17.658 14.138 1.00 0.00 A ATOM 156 HA LEU A 10 22.434 15.810 13.616 1.00 0.00 A ATOM 157 HB2 LEU A 10 20.977 14.956 11.792 1.00 0.00 A ATOM 158 HB1 LEU A 10 20.320 14.903 13.392 1.00 0.00 A ATOM 159 HD11 LEU A 10 18.527 17.621 10.629 1.00 0.00 A ATOM 160 HD12 LEU A 10 20.009 18.155 11.385 1.00 0.00 A ATOM 161 HD13 LEU A 10 20.061 16.844 10.173 1.00 0.00 A ATOM 162 HD21 LEU A 10 18.747 14.698 10.707 1.00 0.00 A ATOM 163 HD22 LEU A 10 18.184 14.422 12.367 1.00 0.00 A ATOM 164 HD23 LEU A 10 17.372 15.618 11.362 1.00 0.00 A ATOM 165 HG LEU A 10 18.812 16.757 12.974 1.00 0.00 A ATOM 166 N LEU A 10 21.237 17.428 14.123 1.00 0.00 A ATOM 167 O LEU A 10 23.129 16.450 11.142 1.00 0.00 A ATOM 168 C SER A 11 24.642 20.000 11.847 1.00 0.00 A ATOM 169 CA SER A 11 23.503 19.280 11.105 1.00 0.00 A ATOM 170 CB SER A 11 22.589 20.272 10.382 1.00 0.00 A ATOM 171 HN SER A 11 22.144 18.965 12.713 1.00 0.00 A ATOM 172 HA SER A 11 23.968 18.650 10.352 1.00 0.00 A ATOM 173 HB2 SER A 11 21.969 20.782 11.119 1.00 0.00 A ATOM 174 HB1 SER A 11 23.188 21.000 9.841 1.00 0.00 A ATOM 175 HG SER A 11 20.970 20.156 9.319 1.00 0.00 A ATOM 176 N SER A 11 22.671 18.469 12.003 1.00 0.00 A ATOM 177 O SER A 11 25.679 20.280 11.250 1.00 0.00 A ATOM 178 OG SER A 11 21.750 19.583 9.466 1.00 0.00 A ATOM 179 C CYS A 12 26.558 19.858 14.572 1.00 0.00 A ATOM 180 CA CYS A 12 25.540 20.859 13.996 1.00 0.00 A ATOM 181 CB CYS A 12 24.844 21.667 15.100 1.00 0.00 A ATOM 182 HN CYS A 12 23.598 20.075 13.569 1.00 0.00 A ATOM 183 HA CYS A 12 26.117 21.565 13.396 1.00 0.00 A ATOM 184 HB2 CYS A 12 24.116 21.047 15.628 1.00 0.00 A ATOM 185 HB1 CYS A 12 25.594 21.990 15.820 1.00 0.00 A ATOM 186 N CYS A 12 24.508 20.240 13.156 1.00 0.00 A ATOM 187 O CYS A 12 27.729 20.204 14.734 1.00 0.00 A ATOM 188 SG CYS A 12 24.012 23.146 14.469 1.00 0.00 A ATOM 189 C ARG A 13 28.283 17.258 14.613 1.00 0.00 A ATOM 190 CA ARG A 13 27.041 17.583 15.449 1.00 0.00 A ATOM 191 CB ARG A 13 26.217 16.316 15.710 1.00 0.00 A ATOM 192 CD ARG A 13 24.328 15.294 16.979 1.00 0.00 A ATOM 193 CG ARG A 13 25.323 16.456 16.952 1.00 0.00 A ATOM 194 CZ ARG A 13 23.647 14.875 19.341 1.00 0.00 A ATOM 195 HN ARG A 13 25.179 18.374 14.709 1.00 0.00 A ATOM 196 HA ARG A 13 27.420 17.948 16.405 1.00 0.00 A ATOM 197 HB2 ARG A 13 25.605 16.104 14.834 1.00 0.00 A ATOM 198 HB1 ARG A 13 26.887 15.469 15.860 1.00 0.00 A ATOM 199 HD2 ARG A 13 23.729 15.334 16.069 1.00 0.00 A ATOM 200 HD1 ARG A 13 24.869 14.346 16.980 1.00 0.00 A ATOM 201 HE ARG A 13 22.506 15.755 17.984 1.00 0.00 A ATOM 202 HG2 ARG A 13 25.939 16.427 17.848 1.00 0.00 A ATOM 203 HG1 ARG A 13 24.779 17.401 16.930 1.00 0.00 A ATOM 204 HH11 ARG A 13 25.504 14.170 19.000 1.00 0.00 A ATOM 205 HH12 ARG A 13 24.817 13.817 20.569 1.00 0.00 A ATOM 206 HH21 ARG A 13 21.875 15.492 20.030 1.00 0.00 A ATOM 207 HH22 ARG A 13 22.908 14.662 21.193 1.00 0.00 A ATOM 208 N ARG A 13 26.161 18.608 14.847 1.00 0.00 A ATOM 209 NE ARG A 13 23.424 15.368 18.139 1.00 0.00 A ATOM 210 NH1 ARG A 13 24.761 14.287 19.675 1.00 0.00 A ATOM 211 NH2 ARG A 13 22.725 14.976 20.247 1.00 0.00 A ATOM 212 O ARG A 13 29.325 16.921 15.177 1.00 0.00 A ATOM 213 C SER A 14 30.581 18.056 12.653 1.00 0.00 A ATOM 214 CA SER A 14 29.352 17.175 12.379 1.00 0.00 A ATOM 215 CB SER A 14 28.922 17.340 10.918 1.00 0.00 A ATOM 216 HN SER A 14 27.312 17.638 12.894 1.00 0.00 A ATOM 217 HA SER A 14 29.669 16.142 12.517 1.00 0.00 A ATOM 218 HB2 SER A 14 28.504 18.338 10.762 1.00 0.00 A ATOM 219 HB1 SER A 14 29.797 17.222 10.277 1.00 0.00 A ATOM 220 HG SER A 14 27.143 16.539 11.084 1.00 0.00 A ATOM 221 N SER A 14 28.220 17.426 13.290 1.00 0.00 A ATOM 222 O SER A 14 31.709 17.581 12.513 1.00 0.00 A ATOM 223 OG SER A 14 27.963 16.355 10.565 1.00 0.00 A ATOM 224 C LEU A 15 31.921 19.972 15.003 1.00 0.00 A ATOM 225 CA LEU A 15 31.493 20.193 13.537 1.00 0.00 A ATOM 226 CB LEU A 15 31.099 21.664 13.298 1.00 0.00 A ATOM 227 CD1 LEU A 15 30.516 23.575 11.787 1.00 0.00 A ATOM 228 CD2 LEU A 15 32.385 22.080 11.147 1.00 0.00 A ATOM 229 CG LEU A 15 31.024 22.134 11.843 1.00 0.00 A ATOM 230 HN LEU A 15 29.453 19.637 13.236 1.00 0.00 A ATOM 231 HA LEU A 15 32.378 19.976 12.941 1.00 0.00 A ATOM 232 HB2 LEU A 15 30.123 21.825 13.743 1.00 0.00 A ATOM 233 HB1 LEU A 15 31.826 22.305 13.798 1.00 0.00 A ATOM 234 HD11 LEU A 15 30.430 23.894 10.748 1.00 0.00 A ATOM 235 HD12 LEU A 15 29.530 23.638 12.249 1.00 0.00 A ATOM 236 HD13 LEU A 15 31.207 24.239 12.309 1.00 0.00 A ATOM 237 HD21 LEU A 15 32.720 21.049 11.047 1.00 0.00 A ATOM 238 HD22 LEU A 15 32.297 22.512 10.152 1.00 0.00 A ATOM 239 HD23 LEU A 15 33.121 22.650 11.715 1.00 0.00 A ATOM 240 HG LEU A 15 30.327 21.500 11.295 1.00 0.00 A ATOM 241 N LEU A 15 30.399 19.303 13.108 1.00 0.00 A ATOM 242 O LEU A 15 32.757 20.708 15.522 1.00 0.00 A ATOM 243 C GLY A 16 30.882 19.745 18.051 1.00 0.00 A ATOM 244 CA GLY A 16 31.593 18.752 17.124 1.00 0.00 A ATOM 245 HN GLY A 16 30.681 18.389 15.230 1.00 0.00 A ATOM 246 HA2 GLY A 16 31.233 17.757 17.375 1.00 0.00 A ATOM 247 HA1 GLY A 16 32.663 18.791 17.329 1.00 0.00 A ATOM 248 N GLY A 16 31.344 18.991 15.699 1.00 0.00 A ATOM 249 O GLY A 16 31.268 19.878 19.213 1.00 0.00 A ATOM 250 C LEU A 17 27.817 20.461 18.919 1.00 0.00 A ATOM 251 CA LEU A 17 28.978 21.304 18.356 1.00 0.00 A ATOM 252 CB LEU A 17 28.429 22.507 17.537 1.00 0.00 A ATOM 253 CD1 LEU A 17 28.323 24.078 15.585 1.00 0.00 A ATOM 254 CD2 LEU A 17 30.563 23.410 16.362 1.00 0.00 A ATOM 255 CG LEU A 17 29.116 22.938 16.229 1.00 0.00 A ATOM 256 HN LEU A 17 29.597 20.281 16.588 1.00 0.00 A ATOM 257 HA LEU A 17 29.535 21.711 19.204 1.00 0.00 A ATOM 258 HB2 LEU A 17 27.398 22.288 17.268 1.00 0.00 A ATOM 259 HB1 LEU A 17 28.378 23.367 18.198 1.00 0.00 A ATOM 260 HD11 LEU A 17 28.792 24.372 14.645 1.00 0.00 A ATOM 261 HD12 LEU A 17 27.313 23.745 15.356 1.00 0.00 A ATOM 262 HD13 LEU A 17 28.282 24.946 16.245 1.00 0.00 A ATOM 263 HD21 LEU A 17 31.181 22.613 16.766 1.00 0.00 A ATOM 264 HD22 LEU A 17 30.944 23.640 15.363 1.00 0.00 A ATOM 265 HD23 LEU A 17 30.629 24.291 17.003 1.00 0.00 A ATOM 266 HG LEU A 17 29.090 22.089 15.555 1.00 0.00 A ATOM 267 N LEU A 17 29.859 20.448 17.551 1.00 0.00 A ATOM 268 O LEU A 17 27.652 19.291 18.559 1.00 0.00 A ATOM 269 C LEU A 18 24.594 21.717 19.560 1.00 0.00 A ATOM 270 CA LEU A 18 25.594 20.648 20.001 1.00 0.00 A ATOM 271 CB LEU A 18 25.432 20.351 21.496 1.00 0.00 A ATOM 272 CD1 LEU A 18 26.136 19.038 23.486 1.00 0.00 A ATOM 273 CD2 LEU A 18 25.902 17.839 21.333 1.00 0.00 A ATOM 274 CG LEU A 18 26.291 19.177 21.973 1.00 0.00 A ATOM 275 HN LEU A 18 27.191 22.018 20.050 1.00 0.00 A ATOM 276 HA LEU A 18 25.367 19.745 19.433 1.00 0.00 A ATOM 277 HB2 LEU A 18 25.708 21.244 22.059 1.00 0.00 A ATOM 278 HB1 LEU A 18 24.386 20.129 21.712 1.00 0.00 A ATOM 279 HD11 LEU A 18 25.095 18.835 23.743 1.00 0.00 A ATOM 280 HD12 LEU A 18 26.757 18.220 23.846 1.00 0.00 A ATOM 281 HD13 LEU A 18 26.465 19.955 23.971 1.00 0.00 A ATOM 282 HD21 LEU A 18 26.104 17.855 20.265 1.00 0.00 A ATOM 283 HD22 LEU A 18 26.489 17.035 21.774 1.00 0.00 A ATOM 284 HD23 LEU A 18 24.846 17.634 21.501 1.00 0.00 A ATOM 285 HG LEU A 18 27.337 19.384 21.757 1.00 0.00 A ATOM 286 N LEU A 18 26.961 21.086 19.728 1.00 0.00 A ATOM 287 O LEU A 18 24.934 22.899 19.453 1.00 0.00 A ATOM 288 C GLY A 19 21.623 22.625 20.463 1.00 0.00 A ATOM 289 CA GLY A 19 22.227 22.212 19.122 1.00 0.00 A ATOM 290 HN GLY A 19 23.141 20.321 19.544 1.00 0.00 A ATOM 291 HA2 GLY A 19 22.560 23.104 18.595 1.00 0.00 A ATOM 292 HA1 GLY A 19 21.471 21.720 18.510 1.00 0.00 A ATOM 293 N GLY A 19 23.350 21.299 19.336 1.00 0.00 A ATOM 294 O GLY A 19 21.074 21.781 21.174 1.00 0.00 A ATOM 295 C LYS A 20 19.918 25.223 21.864 1.00 0.00 A ATOM 296 CA LYS A 20 21.227 24.463 22.096 1.00 0.00 A ATOM 297 CB LYS A 20 22.279 25.377 22.753 1.00 0.00 A ATOM 298 CD LYS A 20 23.604 23.656 24.201 1.00 0.00 A ATOM 299 CE LYS A 20 25.049 23.244 24.537 1.00 0.00 A ATOM 300 CG LYS A 20 23.632 24.726 23.098 1.00 0.00 A ATOM 301 HN LYS A 20 22.089 24.568 20.144 1.00 0.00 A ATOM 302 HA LYS A 20 21.016 23.646 22.786 1.00 0.00 A ATOM 303 HB2 LYS A 20 22.475 26.211 22.077 1.00 0.00 A ATOM 304 HB1 LYS A 20 21.857 25.793 23.670 1.00 0.00 A ATOM 305 HD2 LYS A 20 23.124 24.066 25.093 1.00 0.00 A ATOM 306 HD1 LYS A 20 23.048 22.788 23.852 1.00 0.00 A ATOM 307 HE2 LYS A 20 25.497 22.775 23.656 1.00 0.00 A ATOM 308 HE1 LYS A 20 25.630 24.142 24.760 1.00 0.00 A ATOM 309 HG2 LYS A 20 24.082 24.311 22.193 1.00 0.00 A ATOM 310 HG1 LYS A 20 24.278 25.525 23.453 1.00 0.00 A ATOM 311 HZ1 LYS A 20 24.942 22.764 26.577 1.00 0.00 A ATOM 312 HZ2 LYS A 20 24.479 21.537 25.594 1.00 0.00 A ATOM 313 HZ3 LYS A 20 26.074 21.927 25.764 1.00 0.00 A ATOM 314 N LYS A 20 21.728 23.907 20.828 1.00 0.00 A ATOM 315 NZ LYS A 20 25.133 22.311 25.687 1.00 0.00 A ATOM 316 O LYS A 20 19.835 26.081 20.984 1.00 0.00 A ATOM 317 C CYS A 21 17.676 26.967 23.310 1.00 0.00 A ATOM 318 CA CYS A 21 17.605 25.603 22.603 1.00 0.00 A ATOM 319 CB CYS A 21 16.536 24.684 23.214 1.00 0.00 A ATOM 320 HN CYS A 21 19.037 24.209 23.368 1.00 0.00 A ATOM 321 HA CYS A 21 17.352 25.772 21.556 1.00 0.00 A ATOM 322 HB2 CYS A 21 16.601 23.709 22.735 1.00 0.00 A ATOM 323 HB1 CYS A 21 16.759 24.540 24.272 1.00 0.00 A ATOM 324 N CYS A 21 18.898 24.926 22.663 1.00 0.00 A ATOM 325 O CYS A 21 17.925 27.027 24.514 1.00 0.00 A ATOM 326 SG CYS A 21 14.825 25.270 23.066 1.00 0.00 A ATOM 327 C ILE A 22 16.090 29.968 23.316 1.00 0.00 A ATOM 328 CA ILE A 22 17.517 29.450 23.056 1.00 0.00 A ATOM 329 CB ILE A 22 18.367 30.330 22.102 1.00 0.00 A ATOM 330 CD1 ILE A 22 20.650 29.207 22.740 1.00 0.00 A ATOM 331 CG1 ILE A 22 19.688 29.668 21.634 1.00 0.00 A ATOM 332 CG2 ILE A 22 18.701 31.684 22.756 1.00 0.00 A ATOM 333 HN ILE A 22 17.272 27.939 21.584 1.00 0.00 A ATOM 334 HA ILE A 22 18.024 29.455 24.020 1.00 0.00 A ATOM 335 HB ILE A 22 17.779 30.529 21.202 1.00 0.00 A ATOM 336 HD11 ILE A 22 20.988 30.059 23.331 1.00 0.00 A ATOM 337 HD12 ILE A 22 20.170 28.480 23.392 1.00 0.00 A ATOM 338 HD13 ILE A 22 21.522 28.739 22.281 1.00 0.00 A ATOM 339 HG12 ILE A 22 19.450 28.809 21.005 1.00 0.00 A ATOM 340 HG11 ILE A 22 20.222 30.379 21.006 1.00 0.00 A ATOM 341 HG21 ILE A 22 17.789 32.241 22.952 1.00 0.00 A ATOM 342 HG22 ILE A 22 19.230 31.540 23.697 1.00 0.00 A ATOM 343 HG23 ILE A 22 19.317 32.281 22.083 1.00 0.00 A ATOM 344 N ILE A 22 17.453 28.060 22.575 1.00 0.00 A ATOM 345 O ILE A 22 15.573 30.881 22.666 1.00 0.00 A ATOM 346 C GLY A 23 13.044 28.760 23.777 1.00 0.00 A ATOM 347 CA GLY A 23 14.018 29.561 24.634 1.00 0.00 A ATOM 348 HN GLY A 23 15.840 28.470 24.612 1.00 0.00 A ATOM 349 HA2 GLY A 23 13.878 29.280 25.677 1.00 0.00 A ATOM 350 HA1 GLY A 23 13.793 30.623 24.533 1.00 0.00 A ATOM 351 N GLY A 23 15.402 29.298 24.239 1.00 0.00 A ATOM 352 O GLY A 23 12.457 27.790 24.253 1.00 0.00 A ATOM 353 C GLU A 24 12.695 28.294 20.116 1.00 0.00 A ATOM 354 CA GLU A 24 12.072 28.433 21.520 1.00 0.00 A ATOM 355 CB GLU A 24 10.650 29.030 21.487 1.00 0.00 A ATOM 356 CD GLU A 24 9.068 30.899 20.873 1.00 0.00 A ATOM 357 CG GLU A 24 10.537 30.450 20.917 1.00 0.00 A ATOM 358 HN GLU A 24 13.451 29.940 22.202 1.00 0.00 A ATOM 359 HA GLU A 24 11.958 27.405 21.868 1.00 0.00 A ATOM 360 HB2 GLU A 24 10.019 28.376 20.888 1.00 0.00 A ATOM 361 HB1 GLU A 24 10.247 29.031 22.501 1.00 0.00 A ATOM 362 HG2 GLU A 24 11.113 31.136 21.541 1.00 0.00 A ATOM 363 HG1 GLU A 24 10.950 30.474 19.910 1.00 0.00 A ATOM 364 N GLU A 24 12.914 29.137 22.504 1.00 0.00 A ATOM 365 O GLU A 24 12.032 27.803 19.203 1.00 0.00 A ATOM 366 OE1 GLU A 24 8.313 30.429 19.979 1.00 0.00 A ATOM 367 OE2 GLU A 24 8.664 31.741 21.713 1.00 0.00 A ATOM 368 C GLU A 25 16.159 27.937 18.881 1.00 0.00 A ATOM 369 CA GLU A 25 14.696 28.347 18.665 1.00 0.00 A ATOM 370 CB GLU A 25 14.578 29.503 17.649 1.00 0.00 A ATOM 371 CD GLU A 25 14.309 28.093 15.520 1.00 0.00 A ATOM 372 CG GLU A 25 13.692 29.163 16.434 1.00 0.00 A ATOM 373 HN GLU A 25 14.520 28.958 20.716 1.00 0.00 A ATOM 374 HA GLU A 25 14.233 27.468 18.229 1.00 0.00 A ATOM 375 HB2 GLU A 25 14.168 30.383 18.144 1.00 0.00 A ATOM 376 HB1 GLU A 25 15.566 29.783 17.293 1.00 0.00 A ATOM 377 HG2 GLU A 25 12.714 28.820 16.790 1.00 0.00 A ATOM 378 HG1 GLU A 25 13.545 30.083 15.861 1.00 0.00 A ATOM 379 N GLU A 25 13.973 28.647 19.920 1.00 0.00 A ATOM 380 O GLU A 25 16.780 28.299 19.876 1.00 0.00 A ATOM 381 OE1 GLU A 25 14.390 26.911 15.917 1.00 0.00 A ATOM 382 OE2 GLU A 25 14.718 28.415 14.375 1.00 0.00 A ATOM 383 C CYS A 26 19.156 27.478 17.506 1.00 0.00 A ATOM 384 CA CYS A 26 18.056 26.572 18.080 1.00 0.00 A ATOM 385 CB CYS A 26 18.083 25.215 17.377 1.00 0.00 A ATOM 386 HN CYS A 26 16.150 26.878 17.153 1.00 0.00 A ATOM 387 HA CYS A 26 18.257 26.401 19.137 1.00 0.00 A ATOM 388 HB2 CYS A 26 17.166 24.676 17.614 1.00 0.00 A ATOM 389 HB1 CYS A 26 18.096 25.397 16.301 1.00 0.00 A ATOM 390 N CYS A 26 16.710 27.144 17.956 1.00 0.00 A ATOM 391 O CYS A 26 19.040 27.930 16.362 1.00 0.00 A ATOM 392 SG CYS A 26 19.489 24.144 17.754 1.00 0.00 A ATOM 393 C LYS A 27 22.564 26.873 18.177 1.00 0.00 A ATOM 394 CA LYS A 27 21.602 28.029 17.823 1.00 0.00 A ATOM 395 CB LYS A 27 22.040 29.362 18.476 1.00 0.00 A ATOM 396 CD LYS A 27 20.032 30.888 17.776 1.00 0.00 A ATOM 397 CE LYS A 27 19.624 32.356 17.565 1.00 0.00 A ATOM 398 CG LYS A 27 21.554 30.671 17.816 1.00 0.00 A ATOM 399 HN LYS A 27 20.206 27.198 19.184 1.00 0.00 A ATOM 400 HA LYS A 27 21.622 28.146 16.737 1.00 0.00 A ATOM 401 HB2 LYS A 27 21.750 29.357 19.526 1.00 0.00 A ATOM 402 HB1 LYS A 27 23.130 29.408 18.456 1.00 0.00 A ATOM 403 HD2 LYS A 27 19.608 30.289 16.975 1.00 0.00 A ATOM 404 HD1 LYS A 27 19.599 30.554 18.719 1.00 0.00 A ATOM 405 HE2 LYS A 27 18.532 32.411 17.586 1.00 0.00 A ATOM 406 HE1 LYS A 27 20.001 32.953 18.400 1.00 0.00 A ATOM 407 HG2 LYS A 27 21.999 31.493 18.374 1.00 0.00 A ATOM 408 HG1 LYS A 27 21.943 30.720 16.799 1.00 0.00 A ATOM 409 HZ1 LYS A 27 21.118 33.035 16.295 1.00 0.00 A ATOM 410 HZ2 LYS A 27 19.852 32.328 15.499 1.00 0.00 A ATOM 411 HZ3 LYS A 27 19.704 33.848 16.123 1.00 0.00 A ATOM 412 N LYS A 27 20.243 27.646 18.271 1.00 0.00 A ATOM 413 NZ LYS A 27 20.107 32.928 16.284 1.00 0.00 A ATOM 414 O LYS A 27 22.165 25.955 18.894 1.00 0.00 A ATOM 415 C CYS A 28 26.150 26.206 18.414 1.00 0.00 A ATOM 416 CA CYS A 28 24.750 25.770 17.991 1.00 0.00 A ATOM 417 CB CYS A 28 24.900 24.847 16.791 1.00 0.00 A ATOM 418 HN CYS A 28 24.173 27.683 17.222 1.00 0.00 A ATOM 419 HA CYS A 28 24.355 25.169 18.810 1.00 0.00 A ATOM 420 HB2 CYS A 28 25.407 25.398 16.003 1.00 0.00 A ATOM 421 HB1 CYS A 28 25.575 24.052 17.110 1.00 0.00 A ATOM 422 N CYS A 28 23.822 26.879 17.725 1.00 0.00 A ATOM 423 O CYS A 28 26.749 27.128 17.846 1.00 0.00 A ATOM 424 SG CYS A 28 23.380 24.101 16.145 1.00 0.00 A ATOM 425 C VAL A 29 28.556 24.541 20.710 1.00 0.00 A ATOM 426 CA VAL A 29 27.934 25.805 20.081 1.00 0.00 A ATOM 427 CB VAL A 29 27.671 26.855 21.178 1.00 0.00 A ATOM 428 CG1 VAL A 29 27.236 28.236 20.667 1.00 0.00 A ATOM 429 CG2 VAL A 29 26.622 26.418 22.212 1.00 0.00 A ATOM 430 HN VAL A 29 26.157 24.686 19.739 1.00 0.00 A ATOM 431 HA VAL A 29 28.634 26.238 19.367 1.00 0.00 A ATOM 432 HB VAL A 29 28.615 27.000 21.707 1.00 0.00 A ATOM 433 HG11 VAL A 29 27.284 28.955 21.486 1.00 0.00 A ATOM 434 HG12 VAL A 29 27.910 28.572 19.883 1.00 0.00 A ATOM 435 HG13 VAL A 29 26.216 28.213 20.284 1.00 0.00 A ATOM 436 HG21 VAL A 29 25.652 26.296 21.734 1.00 0.00 A ATOM 437 HG22 VAL A 29 26.921 25.485 22.686 1.00 0.00 A ATOM 438 HG23 VAL A 29 26.538 27.178 22.990 1.00 0.00 A ATOM 439 N VAL A 29 26.685 25.481 19.391 1.00 0.00 A ATOM 440 O VAL A 29 27.814 23.609 21.043 1.00 0.00 A ATOM 441 C PRO A 30 30.804 23.774 23.114 1.00 0.00 A ATOM 442 CA PRO A 30 30.546 23.391 21.635 1.00 0.00 A ATOM 443 CB PRO A 30 31.842 23.133 20.864 1.00 0.00 A ATOM 444 CD PRO A 30 30.892 25.284 20.219 1.00 0.00 A ATOM 445 CG PRO A 30 32.198 24.486 20.240 1.00 0.00 A ATOM 446 HA PRO A 30 29.943 22.488 21.590 1.00 0.00 A ATOM 447 HB2 PRO A 30 32.640 22.772 21.515 1.00 0.00 A ATOM 448 HB1 PRO A 30 31.648 22.414 20.067 1.00 0.00 A ATOM 449 HD2 PRO A 30 31.022 26.233 20.743 1.00 0.00 A ATOM 450 HD1 PRO A 30 30.603 25.469 19.186 1.00 0.00 A ATOM 451 HG2 PRO A 30 32.931 25.002 20.855 1.00 0.00 A ATOM 452 HG1 PRO A 30 32.589 24.350 19.230 1.00 0.00 A ATOM 453 N PRO A 30 29.891 24.464 20.889 1.00 0.00 A ATOM 454 O PRO A 30 31.265 24.882 23.408 1.00 0.00 A ATOM 455 C TYR A 31 29.203 21.372 25.427 1.00 0.00 A ATOM 456 CA TYR A 31 29.866 21.610 24.059 1.00 0.00 A ATOM 457 CB TYR A 31 30.867 20.512 23.654 1.00 0.00 A ATOM 458 CD1 TYR A 31 30.030 18.331 24.599 1.00 0.00 A ATOM 459 CD2 TYR A 31 29.937 18.666 22.193 1.00 0.00 A ATOM 460 CE1 TYR A 31 29.436 17.063 24.459 1.00 0.00 A ATOM 461 CE2 TYR A 31 29.365 17.387 22.040 1.00 0.00 A ATOM 462 CG TYR A 31 30.262 19.139 23.473 1.00 0.00 A ATOM 463 CZ TYR A 31 29.094 16.592 23.170 1.00 0.00 A ATOM 464 HN TYR A 31 30.898 23.159 25.016 1.00 0.00 A ATOM 465 HA TYR A 31 29.059 21.644 23.328 1.00 0.00 A ATOM 466 HB2 TYR A 31 31.343 20.797 22.716 1.00 0.00 A ATOM 467 HB1 TYR A 31 31.658 20.447 24.400 1.00 0.00 A ATOM 468 HD1 TYR A 31 30.303 18.717 25.568 1.00 0.00 A ATOM 469 HD2 TYR A 31 30.110 19.291 21.331 1.00 0.00 A ATOM 470 HE1 TYR A 31 29.240 16.453 25.328 1.00 0.00 A ATOM 471 HE2 TYR A 31 29.097 17.016 21.065 1.00 0.00 A ATOM 472 HH TYR A 31 28.246 14.985 23.857 1.00 0.00 A ATOM 473 N TYR A 31 30.579 22.892 24.098 1.00 0.00 A ATOM 474 OT1 TYR A 31 27.979 21.616 25.547 1.00 0.00 A ATOM 475 OT2 TYR A 31 29.927 21.086 26.413 1.00 0.00 A ATOM 476 OH TYR A 31 28.482 15.392 23.009 1.00 0.00 A END
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