NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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378931 |
1hp3   |
4923 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -13.481 -6.238 -0.608 1.00 0.00 A ATOM 2 CA LEU A 1 -14.744 -5.853 -1.382 1.00 0.00 A ATOM 3 CB LEU A 1 -15.657 -5.010 -0.480 1.00 0.00 A ATOM 4 CD1 LEU A 1 -13.842 -3.290 -0.197 1.00 0.00 A ATOM 5 CD2 LEU A 1 -15.520 -3.045 -2.038 1.00 0.00 A ATOM 6 CG LEU A 1 -15.305 -3.518 -0.597 1.00 0.00 A ATOM 7 HT1 LEU A 1 -16.449 -6.853 -2.036 1.00 0.00 A ATOM 8 HT2 LEU A 1 -15.447 -7.780 -1.025 1.00 0.00 A ATOM 9 HT3 LEU A 1 -14.999 -7.493 -2.638 1.00 0.00 A ATOM 10 HA LEU A 1 -14.470 -5.282 -2.255 1.00 0.00 A ATOM 11 HB2 LEU A 1 -16.685 -5.158 -0.778 1.00 0.00 A ATOM 12 HB1 LEU A 1 -15.534 -5.325 0.545 1.00 0.00 A ATOM 13 HD11 LEU A 1 -13.666 -2.232 -0.069 1.00 0.00 A ATOM 14 HD12 LEU A 1 -13.194 -3.672 -0.971 1.00 0.00 A ATOM 15 HD13 LEU A 1 -13.639 -3.804 0.731 1.00 0.00 A ATOM 16 HD21 LEU A 1 -16.379 -3.547 -2.457 1.00 0.00 A ATOM 17 HD22 LEU A 1 -14.645 -3.276 -2.627 1.00 0.00 A ATOM 18 HD23 LEU A 1 -15.686 -1.977 -2.046 1.00 0.00 A ATOM 19 HG LEU A 1 -15.944 -2.951 0.064 1.00 0.00 A ATOM 20 N LEU A 1 -15.463 -7.088 -1.802 1.00 0.00 A ATOM 21 O LEU A 1 -13.543 -6.623 0.545 1.00 0.00 A ATOM 22 C LEU A 2 -9.928 -5.620 -1.085 1.00 0.00 A ATOM 23 CA LEU A 2 -11.063 -6.492 -0.542 1.00 0.00 A ATOM 24 CB LEU A 2 -10.741 -7.971 -0.792 1.00 0.00 A ATOM 25 CD1 LEU A 2 -11.603 -10.188 -0.022 1.00 0.00 A ATOM 26 CD2 LEU A 2 -9.947 -8.940 1.369 1.00 0.00 A ATOM 27 CG LEU A 2 -11.146 -8.799 0.430 1.00 0.00 A ATOM 28 HN LEU A 2 -12.315 -5.822 -2.163 1.00 0.00 A ATOM 29 HA LEU A 2 -11.170 -6.319 0.518 1.00 0.00 A ATOM 30 HB2 LEU A 2 -11.289 -8.316 -1.657 1.00 0.00 A ATOM 31 HB1 LEU A 2 -9.682 -8.087 -0.966 1.00 0.00 A ATOM 32 HD11 LEU A 2 -12.061 -10.703 0.809 1.00 0.00 A ATOM 33 HD12 LEU A 2 -10.749 -10.751 -0.369 1.00 0.00 A ATOM 34 HD13 LEU A 2 -12.319 -10.088 -0.824 1.00 0.00 A ATOM 35 HD21 LEU A 2 -9.753 -7.992 1.849 1.00 0.00 A ATOM 36 HD22 LEU A 2 -9.078 -9.241 0.802 1.00 0.00 A ATOM 37 HD23 LEU A 2 -10.163 -9.685 2.120 1.00 0.00 A ATOM 38 HG LEU A 2 -11.957 -8.305 0.947 1.00 0.00 A ATOM 39 N LEU A 2 -12.336 -6.136 -1.234 1.00 0.00 A ATOM 40 O LEU A 2 -9.400 -5.869 -2.152 1.00 0.00 A ATOM 41 C ALA A 3 -7.263 -3.838 0.151 1.00 0.00 A ATOM 42 CA ALA A 3 -8.449 -3.710 -0.811 1.00 0.00 A ATOM 43 CB ALA A 3 -8.945 -2.261 -0.836 1.00 0.00 A ATOM 44 HN ALA A 3 -9.992 -4.432 0.504 1.00 0.00 A ATOM 45 HA ALA A 3 -8.139 -4.002 -1.804 1.00 0.00 A ATOM 46 HB1 ALA A 3 -8.243 -1.649 -1.383 1.00 0.00 A ATOM 47 HB2 ALA A 3 -9.031 -1.893 0.176 1.00 0.00 A ATOM 48 HB3 ALA A 3 -9.911 -2.219 -1.318 1.00 0.00 A ATOM 49 N ALA A 3 -9.550 -4.604 -0.353 1.00 0.00 A ATOM 50 O ALA A 3 -6.888 -2.896 0.824 1.00 0.00 A ATOM 51 C CYS A 4 -4.965 -6.626 0.920 1.00 0.00 A ATOM 52 CA CYS A 4 -5.511 -5.213 1.125 1.00 0.00 A ATOM 53 CB CYS A 4 -5.960 -5.027 2.582 1.00 0.00 A ATOM 54 HN CYS A 4 -6.993 -5.744 -0.339 1.00 0.00 A ATOM 55 HA CYS A 4 -4.745 -4.495 0.888 1.00 0.00 A ATOM 56 HB2 CYS A 4 -6.367 -4.035 2.704 1.00 0.00 A ATOM 57 HB1 CYS A 4 -6.721 -5.756 2.815 1.00 0.00 A ATOM 58 N CYS A 4 -6.672 -5.003 0.215 1.00 0.00 A ATOM 59 O CYS A 4 -5.460 -7.582 1.487 1.00 0.00 A ATOM 60 SG CYS A 4 -4.554 -5.240 3.716 1.00 0.00 A ATOM 61 C LEU A 5 -1.864 -8.081 0.189 1.00 0.00 A ATOM 62 CA LEU A 5 -3.357 -8.104 -0.145 1.00 0.00 A ATOM 63 CB LEU A 5 -3.544 -8.471 -1.619 1.00 0.00 A ATOM 64 CD1 LEU A 5 -2.404 -7.951 -3.782 1.00 0.00 A ATOM 65 CD2 LEU A 5 -4.109 -6.377 -2.857 1.00 0.00 A ATOM 66 CG LEU A 5 -2.985 -7.352 -2.500 1.00 0.00 A ATOM 67 HN LEU A 5 -3.575 -5.966 -0.331 1.00 0.00 A ATOM 68 HA LEU A 5 -3.852 -8.837 0.473 1.00 0.00 A ATOM 69 HB2 LEU A 5 -3.018 -9.392 -1.829 1.00 0.00 A ATOM 70 HB1 LEU A 5 -4.594 -8.600 -1.828 1.00 0.00 A ATOM 71 HD11 LEU A 5 -2.082 -7.155 -4.436 1.00 0.00 A ATOM 72 HD12 LEU A 5 -3.160 -8.541 -4.278 1.00 0.00 A ATOM 73 HD13 LEU A 5 -1.561 -8.579 -3.536 1.00 0.00 A ATOM 74 HD21 LEU A 5 -3.708 -5.377 -2.934 1.00 0.00 A ATOM 75 HD22 LEU A 5 -4.867 -6.403 -2.088 1.00 0.00 A ATOM 76 HD23 LEU A 5 -4.545 -6.663 -3.803 1.00 0.00 A ATOM 77 HG LEU A 5 -2.207 -6.826 -1.964 1.00 0.00 A ATOM 78 N LEU A 5 -3.950 -6.758 0.110 1.00 0.00 A ATOM 79 O LEU A 5 -1.083 -8.818 -0.382 1.00 0.00 A ATOM 80 C PHE A 6 0.120 -7.292 3.001 1.00 0.00 A ATOM 81 CA PHE A 6 -0.020 -7.164 1.480 1.00 0.00 A ATOM 82 CB PHE A 6 0.551 -5.817 1.014 1.00 0.00 A ATOM 83 CD1 PHE A 6 1.169 -6.210 -1.401 1.00 0.00 A ATOM 84 CD2 PHE A 6 2.942 -6.085 0.250 1.00 0.00 A ATOM 85 CE1 PHE A 6 2.121 -6.421 -2.405 1.00 0.00 A ATOM 86 CE2 PHE A 6 3.893 -6.295 -0.755 1.00 0.00 A ATOM 87 CG PHE A 6 1.580 -6.043 -0.072 1.00 0.00 A ATOM 88 CZ PHE A 6 3.483 -6.463 -2.083 1.00 0.00 A ATOM 89 HN PHE A 6 -2.111 -6.654 1.554 1.00 0.00 A ATOM 90 HA PHE A 6 0.514 -7.973 1.004 1.00 0.00 A ATOM 91 HB2 PHE A 6 -0.251 -5.206 0.625 1.00 0.00 A ATOM 92 HB1 PHE A 6 1.016 -5.309 1.846 1.00 0.00 A ATOM 93 HD1 PHE A 6 0.120 -6.178 -1.650 1.00 0.00 A ATOM 94 HD2 PHE A 6 3.258 -5.955 1.275 1.00 0.00 A ATOM 95 HE1 PHE A 6 1.805 -6.551 -3.430 1.00 0.00 A ATOM 96 HE2 PHE A 6 4.943 -6.328 -0.506 1.00 0.00 A ATOM 97 HZ PHE A 6 4.217 -6.626 -2.859 1.00 0.00 A ATOM 98 N PHE A 6 -1.463 -7.239 1.109 1.00 0.00 A ATOM 99 O PHE A 6 0.521 -8.322 3.511 1.00 0.00 A ATOM 100 C GLY A 7 1.356 -6.011 5.623 1.00 0.00 A ATOM 101 CA GLY A 7 -0.089 -6.300 5.212 1.00 0.00 A ATOM 102 HN GLY A 7 -0.521 -5.432 3.288 1.00 0.00 A ATOM 103 HA2 GLY A 7 -0.745 -5.559 5.648 1.00 0.00 A ATOM 104 HA1 GLY A 7 -0.370 -7.281 5.563 1.00 0.00 A ATOM 105 N GLY A 7 -0.204 -6.251 3.725 1.00 0.00 A ATOM 106 O GLY A 7 1.831 -6.496 6.632 1.00 0.00 A ATOM 107 C ASN A 8 3.741 -3.422 4.863 1.00 0.00 A ATOM 108 CA ASN A 8 3.472 -4.894 5.182 1.00 0.00 A ATOM 109 CB ASN A 8 4.410 -5.776 4.353 1.00 0.00 A ATOM 110 CG ASN A 8 4.344 -7.215 4.867 1.00 0.00 A ATOM 111 HN ASN A 8 1.647 -4.845 4.040 1.00 0.00 A ATOM 112 HA ASN A 8 3.645 -5.072 6.233 1.00 0.00 A ATOM 113 HB2 ASN A 8 4.106 -5.747 3.317 1.00 0.00 A ATOM 114 HB1 ASN A 8 5.421 -5.409 4.444 1.00 0.00 A ATOM 115 HD21 ASN A 8 5.336 -6.815 6.539 1.00 0.00 A ATOM 116 HD22 ASN A 8 4.853 -8.430 6.352 1.00 0.00 A ATOM 117 N ASN A 8 2.056 -5.222 4.847 1.00 0.00 A ATOM 118 ND2 ASN A 8 4.890 -7.512 6.015 1.00 0.00 A ATOM 119 O ASN A 8 2.840 -2.683 4.511 1.00 0.00 A ATOM 120 OD1 ASN A 8 3.790 -8.079 4.217 1.00 0.00 A ATOM 121 C GLY A 9 6.189 -1.480 3.436 1.00 0.00 A ATOM 122 CA GLY A 9 5.303 -1.568 4.684 1.00 0.00 A ATOM 123 HN GLY A 9 5.679 -3.609 5.267 1.00 0.00 A ATOM 124 HA2 GLY A 9 4.389 -1.017 4.515 1.00 0.00 A ATOM 125 HA1 GLY A 9 5.830 -1.139 5.524 1.00 0.00 A ATOM 126 N GLY A 9 4.973 -2.992 4.982 1.00 0.00 A ATOM 127 O GLY A 9 6.893 -0.509 3.240 1.00 0.00 A ATOM 128 C ARG A 10 6.083 -2.690 0.137 1.00 0.00 A ATOM 129 CA ARG A 10 6.984 -2.454 1.350 1.00 0.00 A ATOM 130 CB ARG A 10 8.051 -3.551 1.421 1.00 0.00 A ATOM 131 CD ARG A 10 8.429 -6.013 1.627 1.00 0.00 A ATOM 132 CG ARG A 10 7.389 -4.896 1.732 1.00 0.00 A ATOM 133 CZ ARG A 10 9.751 -7.354 3.204 1.00 0.00 A ATOM 134 HN ARG A 10 5.570 -3.249 2.766 1.00 0.00 A ATOM 135 HA ARG A 10 7.463 -1.490 1.260 1.00 0.00 A ATOM 136 HB2 ARG A 10 8.565 -3.613 0.473 1.00 0.00 A ATOM 137 HB1 ARG A 10 8.759 -3.312 2.199 1.00 0.00 A ATOM 138 HD2 ARG A 10 7.959 -6.905 1.239 1.00 0.00 A ATOM 139 HD1 ARG A 10 9.223 -5.706 0.963 1.00 0.00 A ATOM 140 HE ARG A 10 8.796 -5.684 3.722 1.00 0.00 A ATOM 141 HG2 ARG A 10 6.982 -4.874 2.733 1.00 0.00 A ATOM 142 HG1 ARG A 10 6.595 -5.080 1.025 1.00 0.00 A ATOM 143 HH11 ARG A 10 9.693 -8.066 1.321 1.00 0.00 A ATOM 144 HH12 ARG A 10 10.620 -8.997 2.446 1.00 0.00 A ATOM 145 HH21 ARG A 10 10.006 -6.919 5.142 1.00 0.00 A ATOM 146 HH22 ARG A 10 10.796 -8.357 4.586 1.00 0.00 A ATOM 147 N ARG A 10 6.151 -2.480 2.590 1.00 0.00 A ATOM 148 NE ARG A 10 8.994 -6.297 2.982 1.00 0.00 A ATOM 149 NH1 ARG A 10 10.042 -8.205 2.246 1.00 0.00 A ATOM 150 NH2 ARG A 10 10.220 -7.560 4.404 1.00 0.00 A ATOM 151 O ARG A 10 5.218 -3.546 0.157 1.00 0.00 A ATOM 152 C CYS A 11 6.164 -1.714 -3.388 1.00 0.00 A ATOM 153 CA CYS A 11 5.403 -2.100 -2.122 1.00 0.00 A ATOM 154 CB CYS A 11 4.162 -1.202 -2.019 1.00 0.00 A ATOM 155 HN CYS A 11 6.958 -1.235 -0.901 1.00 0.00 A ATOM 156 HA CYS A 11 5.089 -3.130 -2.195 1.00 0.00 A ATOM 157 HB2 CYS A 11 3.686 -1.142 -2.987 1.00 0.00 A ATOM 158 HB1 CYS A 11 3.471 -1.623 -1.311 1.00 0.00 A ATOM 159 N CYS A 11 6.265 -1.927 -0.912 1.00 0.00 A ATOM 160 O CYS A 11 7.305 -1.300 -3.350 1.00 0.00 A ATOM 161 SG CYS A 11 4.633 0.470 -1.491 1.00 0.00 A ATOM 162 C SER A 12 5.184 -0.512 -6.575 1.00 0.00 A ATOM 163 CA SER A 12 6.127 -1.457 -5.810 1.00 0.00 A ATOM 164 CB SER A 12 6.369 -2.718 -6.640 1.00 0.00 A ATOM 165 HN SER A 12 4.577 -2.149 -4.488 1.00 0.00 A ATOM 166 HA SER A 12 7.063 -0.956 -5.632 1.00 0.00 A ATOM 167 HB2 SER A 12 6.995 -3.399 -6.088 1.00 0.00 A ATOM 168 HB1 SER A 12 5.421 -3.194 -6.854 1.00 0.00 A ATOM 169 HG SER A 12 7.874 -1.986 -7.632 1.00 0.00 A ATOM 170 N SER A 12 5.504 -1.830 -4.507 1.00 0.00 A ATOM 171 O SER A 12 5.406 -0.210 -7.732 1.00 0.00 A ATOM 172 OG SER A 12 7.019 -2.363 -7.852 1.00 0.00 A ATOM 173 C SER A 13 2.063 1.229 -5.619 1.00 0.00 A ATOM 174 CA SER A 13 3.174 0.874 -6.611 1.00 0.00 A ATOM 175 CB SER A 13 2.580 0.179 -7.838 1.00 0.00 A ATOM 176 HN SER A 13 3.970 -0.299 -5.008 1.00 0.00 A ATOM 177 HA SER A 13 3.689 1.774 -6.916 1.00 0.00 A ATOM 178 HB2 SER A 13 3.285 0.221 -8.649 1.00 0.00 A ATOM 179 HB1 SER A 13 2.375 -0.856 -7.596 1.00 0.00 A ATOM 180 HG SER A 13 1.234 0.661 -9.159 1.00 0.00 A ATOM 181 N SER A 13 4.132 -0.044 -5.936 1.00 0.00 A ATOM 182 O SER A 13 1.909 0.588 -4.597 1.00 0.00 A ATOM 183 OG SER A 13 1.380 0.837 -8.227 1.00 0.00 A ATOM 184 C ASN A 14 -0.794 1.514 -4.786 1.00 0.00 A ATOM 185 CA ASN A 14 0.205 2.663 -4.975 1.00 0.00 A ATOM 186 CB ASN A 14 -0.524 3.875 -5.558 1.00 0.00 A ATOM 187 CG ASN A 14 0.258 5.148 -5.230 1.00 0.00 A ATOM 188 HN ASN A 14 1.455 2.759 -6.728 1.00 0.00 A ATOM 189 HA ASN A 14 0.628 2.930 -4.019 1.00 0.00 A ATOM 190 HB2 ASN A 14 -0.602 3.764 -6.628 1.00 0.00 A ATOM 191 HB1 ASN A 14 -1.512 3.942 -5.129 1.00 0.00 A ATOM 192 HD21 ASN A 14 -1.354 6.307 -5.224 1.00 0.00 A ATOM 193 HD22 ASN A 14 0.111 7.100 -4.897 1.00 0.00 A ATOM 194 N ASN A 14 1.300 2.253 -5.905 1.00 0.00 A ATOM 195 ND2 ASN A 14 -0.381 6.279 -5.107 1.00 0.00 A ATOM 196 O ASN A 14 -1.244 1.251 -3.687 1.00 0.00 A ATOM 197 OD1 ASN A 14 1.464 5.114 -5.085 1.00 0.00 A ATOM 198 C ARG A 15 -1.496 -1.499 -5.037 1.00 0.00 A ATOM 199 CA ARG A 15 -2.128 -0.287 -5.737 1.00 0.00 A ATOM 200 CB ARG A 15 -2.603 -0.687 -7.139 1.00 0.00 A ATOM 201 CD ARG A 15 -4.513 -0.623 -8.753 1.00 0.00 A ATOM 202 CG ARG A 15 -4.082 -0.329 -7.314 1.00 0.00 A ATOM 203 CZ ARG A 15 -6.657 -0.944 -9.908 1.00 0.00 A ATOM 204 HN ARG A 15 -0.776 1.075 -6.725 1.00 0.00 A ATOM 205 HA ARG A 15 -2.967 0.042 -5.158 1.00 0.00 A ATOM 206 HB2 ARG A 15 -2.018 -0.157 -7.874 1.00 0.00 A ATOM 207 HB1 ARG A 15 -2.474 -1.750 -7.276 1.00 0.00 A ATOM 208 HD2 ARG A 15 -4.022 0.068 -9.423 1.00 0.00 A ATOM 209 HD1 ARG A 15 -4.237 -1.634 -9.012 1.00 0.00 A ATOM 210 HE ARG A 15 -6.486 0.005 -8.166 1.00 0.00 A ATOM 211 HG2 ARG A 15 -4.678 -0.918 -6.632 1.00 0.00 A ATOM 212 HG1 ARG A 15 -4.226 0.720 -7.105 1.00 0.00 A ATOM 213 HH11 ARG A 15 -5.056 -1.717 -10.853 1.00 0.00 A ATOM 214 HH12 ARG A 15 -6.574 -1.933 -11.652 1.00 0.00 A ATOM 215 HH21 ARG A 15 -8.428 -0.299 -9.234 1.00 0.00 A ATOM 216 HH22 ARG A 15 -8.463 -1.141 -10.747 1.00 0.00 A ATOM 217 N ARG A 15 -1.148 0.838 -5.849 1.00 0.00 A ATOM 218 NE ARG A 15 -5.996 -0.465 -8.872 1.00 0.00 A ATOM 219 NH1 ARG A 15 -6.045 -1.582 -10.880 1.00 0.00 A ATOM 220 NH2 ARG A 15 -7.950 -0.782 -9.967 1.00 0.00 A ATOM 221 O ARG A 15 -2.183 -2.442 -4.691 1.00 0.00 A ATOM 222 C ASP A 16 0.288 -2.507 -2.612 1.00 0.00 A ATOM 223 CA ASP A 16 0.456 -2.628 -4.136 1.00 0.00 A ATOM 224 CB ASP A 16 1.948 -2.616 -4.486 1.00 0.00 A ATOM 225 CG ASP A 16 2.256 -3.730 -5.489 1.00 0.00 A ATOM 226 HN ASP A 16 0.323 -0.712 -5.100 1.00 0.00 A ATOM 227 HA ASP A 16 0.013 -3.553 -4.473 1.00 0.00 A ATOM 228 HB2 ASP A 16 2.202 -1.660 -4.920 1.00 0.00 A ATOM 229 HB1 ASP A 16 2.531 -2.769 -3.591 1.00 0.00 A ATOM 230 N ASP A 16 -0.209 -1.481 -4.820 1.00 0.00 A ATOM 231 O ASP A 16 0.761 -3.348 -1.869 1.00 0.00 A ATOM 232 OD1 ASP A 16 2.112 -3.489 -6.676 1.00 0.00 A ATOM 233 OD2 ASP A 16 2.633 -4.805 -5.053 1.00 0.00 A ATOM 234 C CYS A 17 -1.945 -1.737 -0.246 1.00 0.00 A ATOM 235 CA CYS A 17 -0.539 -1.305 -0.665 1.00 0.00 A ATOM 236 CB CYS A 17 -0.325 0.161 -0.296 1.00 0.00 A ATOM 237 HN CYS A 17 -0.730 -0.797 -2.746 1.00 0.00 A ATOM 238 HA CYS A 17 0.187 -1.912 -0.148 1.00 0.00 A ATOM 239 HB2 CYS A 17 -0.955 0.784 -0.914 1.00 0.00 A ATOM 240 HB1 CYS A 17 -0.577 0.311 0.741 1.00 0.00 A ATOM 241 N CYS A 17 -0.365 -1.470 -2.137 1.00 0.00 A ATOM 242 O CYS A 17 -2.718 -2.230 -1.046 1.00 0.00 A ATOM 243 SG CYS A 17 1.408 0.598 -0.565 1.00 0.00 A ATOM 244 C CYS A 18 -4.536 -0.747 1.561 1.00 0.00 A ATOM 245 CA CYS A 18 -3.610 -1.966 1.507 1.00 0.00 A ATOM 246 CB CYS A 18 -3.444 -2.540 2.911 1.00 0.00 A ATOM 247 HN CYS A 18 -1.631 -1.174 1.636 1.00 0.00 A ATOM 248 HA CYS A 18 -4.029 -2.712 0.855 1.00 0.00 A ATOM 249 HB2 CYS A 18 -2.662 -2.007 3.417 1.00 0.00 A ATOM 250 HB1 CYS A 18 -4.361 -2.421 3.451 1.00 0.00 A ATOM 251 N CYS A 18 -2.273 -1.563 1.010 1.00 0.00 A ATOM 252 O CYS A 18 -4.168 0.341 1.160 1.00 0.00 A ATOM 253 SG CYS A 18 -3.005 -4.293 2.826 1.00 0.00 A ATOM 254 C GLU A 19 -6.159 1.266 3.100 1.00 0.00 A ATOM 255 CA GLU A 19 -6.698 0.204 2.145 1.00 0.00 A ATOM 256 CB GLU A 19 -8.036 -0.321 2.670 1.00 0.00 A ATOM 257 CD GLU A 19 -10.514 -0.243 2.356 1.00 0.00 A ATOM 258 CG GLU A 19 -9.185 0.416 1.980 1.00 0.00 A ATOM 259 HN GLU A 19 -5.999 -1.815 2.373 1.00 0.00 A ATOM 260 HA GLU A 19 -6.837 0.635 1.171 1.00 0.00 A ATOM 261 HB2 GLU A 19 -8.108 -1.378 2.465 1.00 0.00 A ATOM 262 HB1 GLU A 19 -8.093 -0.158 3.735 1.00 0.00 A ATOM 263 HG2 GLU A 19 -9.192 1.449 2.297 1.00 0.00 A ATOM 264 HG1 GLU A 19 -9.054 0.368 0.910 1.00 0.00 A ATOM 265 N GLU A 19 -5.733 -0.927 2.057 1.00 0.00 A ATOM 266 O GLU A 19 -6.154 2.445 2.800 1.00 0.00 A ATOM 267 OE1 GLU A 19 -10.726 -0.471 3.536 1.00 0.00 A ATOM 268 OE2 GLU A 19 -11.296 -0.510 1.458 1.00 0.00 A ATOM 269 C LEU A 20 -3.982 2.593 4.648 1.00 0.00 A ATOM 270 CA LEU A 20 -5.158 1.815 5.251 1.00 0.00 A ATOM 271 CB LEU A 20 -4.682 1.055 6.493 1.00 0.00 A ATOM 272 CD1 LEU A 20 -2.507 -0.082 7.013 1.00 0.00 A ATOM 273 CD2 LEU A 20 -4.441 -1.422 6.174 1.00 0.00 A ATOM 274 CG LEU A 20 -3.722 -0.071 6.080 1.00 0.00 A ATOM 275 HN LEU A 20 -5.727 -0.109 4.453 1.00 0.00 A ATOM 276 HA LEU A 20 -5.933 2.508 5.532 1.00 0.00 A ATOM 277 HB2 LEU A 20 -4.173 1.741 7.156 1.00 0.00 A ATOM 278 HB1 LEU A 20 -5.536 0.633 7.003 1.00 0.00 A ATOM 279 HD11 LEU A 20 -2.097 0.914 7.080 1.00 0.00 A ATOM 280 HD12 LEU A 20 -1.758 -0.754 6.620 1.00 0.00 A ATOM 281 HD13 LEU A 20 -2.809 -0.415 7.995 1.00 0.00 A ATOM 282 HD21 LEU A 20 -5.504 -1.273 6.055 1.00 0.00 A ATOM 283 HD22 LEU A 20 -4.247 -1.867 7.139 1.00 0.00 A ATOM 284 HD23 LEU A 20 -4.079 -2.077 5.397 1.00 0.00 A ATOM 285 HG LEU A 20 -3.390 0.090 5.064 1.00 0.00 A ATOM 286 N LEU A 20 -5.705 0.848 4.250 1.00 0.00 A ATOM 287 O LEU A 20 -3.633 3.661 5.114 1.00 0.00 A ATOM 288 C THR A 21 -2.472 2.835 1.458 1.00 0.00 A ATOM 289 CA THR A 21 -2.228 2.771 2.972 1.00 0.00 A ATOM 290 CB THR A 21 -0.937 1.995 3.247 1.00 0.00 A ATOM 291 CG2 THR A 21 -0.497 2.225 4.694 1.00 0.00 A ATOM 292 HN THR A 21 -3.676 1.210 3.255 1.00 0.00 A ATOM 293 HA THR A 21 -2.142 3.769 3.373 1.00 0.00 A ATOM 294 HB THR A 21 -0.161 2.339 2.581 1.00 0.00 A ATOM 295 HG1 THR A 21 -1.766 0.298 3.717 1.00 0.00 A ATOM 296 HG21 THR A 21 -1.322 2.015 5.358 1.00 0.00 A ATOM 297 HG22 THR A 21 -0.188 3.252 4.816 1.00 0.00 A ATOM 298 HG23 THR A 21 0.330 1.570 4.928 1.00 0.00 A ATOM 299 N THR A 21 -3.374 2.068 3.614 1.00 0.00 A ATOM 300 O THR A 21 -2.148 1.901 0.755 1.00 0.00 A ATOM 301 OG1 THR A 21 -1.167 0.609 3.034 1.00 0.00 A ATOM 302 C PRO A 22 -2.179 4.757 -1.205 1.00 0.00 A ATOM 303 CA PRO A 22 -3.358 4.119 -0.460 1.00 0.00 A ATOM 304 CB PRO A 22 -4.557 5.055 -0.427 1.00 0.00 A ATOM 305 CD PRO A 22 -3.477 5.117 1.789 1.00 0.00 A ATOM 306 CG PRO A 22 -4.504 5.813 0.892 1.00 0.00 A ATOM 307 HA PRO A 22 -3.632 3.184 -0.918 1.00 0.00 A ATOM 308 HB2 PRO A 22 -4.505 5.746 -1.256 1.00 0.00 A ATOM 309 HB1 PRO A 22 -5.471 4.484 -0.479 1.00 0.00 A ATOM 310 HD2 PRO A 22 -2.639 5.773 1.979 1.00 0.00 A ATOM 311 HD1 PRO A 22 -3.932 4.801 2.714 1.00 0.00 A ATOM 312 HG2 PRO A 22 -4.203 6.836 0.712 1.00 0.00 A ATOM 313 HG1 PRO A 22 -5.473 5.794 1.366 1.00 0.00 A ATOM 314 N PRO A 22 -3.047 3.921 0.986 1.00 0.00 A ATOM 315 O PRO A 22 -2.313 5.160 -2.346 1.00 0.00 A ATOM 316 C VAL A 23 1.349 4.534 -1.174 1.00 0.00 A ATOM 317 CA VAL A 23 0.145 5.462 -1.272 1.00 0.00 A ATOM 318 CB VAL A 23 0.491 6.803 -0.620 1.00 0.00 A ATOM 319 CG1 VAL A 23 1.603 7.495 -1.414 1.00 0.00 A ATOM 320 CG2 VAL A 23 -0.745 7.694 -0.607 1.00 0.00 A ATOM 321 HN VAL A 23 -0.934 4.521 0.340 1.00 0.00 A ATOM 322 HA VAL A 23 -0.091 5.620 -2.315 1.00 0.00 A ATOM 323 HB VAL A 23 0.824 6.632 0.393 1.00 0.00 A ATOM 324 HG11 VAL A 23 2.564 7.152 -1.059 1.00 0.00 A ATOM 325 HG12 VAL A 23 1.529 8.564 -1.279 1.00 0.00 A ATOM 326 HG13 VAL A 23 1.500 7.255 -2.461 1.00 0.00 A ATOM 327 HG21 VAL A 23 -1.076 7.865 -1.620 1.00 0.00 A ATOM 328 HG22 VAL A 23 -0.501 8.639 -0.143 1.00 0.00 A ATOM 329 HG23 VAL A 23 -1.531 7.210 -0.048 1.00 0.00 A ATOM 330 N VAL A 23 -1.028 4.851 -0.581 1.00 0.00 A ATOM 331 O VAL A 23 1.507 3.795 -0.223 1.00 0.00 A ATOM 332 C CYS A 24 4.593 4.596 -2.602 1.00 0.00 A ATOM 333 CA CYS A 24 3.414 3.733 -2.155 1.00 0.00 A ATOM 334 CB CYS A 24 3.201 2.567 -3.123 1.00 0.00 A ATOM 335 HN CYS A 24 2.039 5.196 -2.906 1.00 0.00 A ATOM 336 HA CYS A 24 3.593 3.356 -1.158 1.00 0.00 A ATOM 337 HB2 CYS A 24 2.372 1.968 -2.778 1.00 0.00 A ATOM 338 HB1 CYS A 24 2.976 2.958 -4.101 1.00 0.00 A ATOM 339 N CYS A 24 2.199 4.584 -2.156 1.00 0.00 A ATOM 340 O CYS A 24 4.889 4.694 -3.778 1.00 0.00 A ATOM 341 SG CYS A 24 4.688 1.532 -3.205 1.00 0.00 A ATOM 342 C LYS A 25 7.697 5.501 -1.479 1.00 0.00 A ATOM 343 CA LYS A 25 6.418 6.092 -2.041 1.00 0.00 A ATOM 344 CB LYS A 25 6.226 7.505 -1.497 1.00 0.00 A ATOM 345 CD LYS A 25 7.065 9.859 -1.591 1.00 0.00 A ATOM 346 CE LYS A 25 5.900 10.369 -2.441 1.00 0.00 A ATOM 347 CG LYS A 25 7.373 8.408 -1.963 1.00 0.00 A ATOM 348 HN LYS A 25 4.993 5.124 -0.729 1.00 0.00 A ATOM 349 HA LYS A 25 6.497 6.136 -3.117 1.00 0.00 A ATOM 350 HB2 LYS A 25 5.298 7.896 -1.864 1.00 0.00 A ATOM 351 HB1 LYS A 25 6.210 7.476 -0.420 1.00 0.00 A ATOM 352 HD2 LYS A 25 6.799 9.913 -0.544 1.00 0.00 A ATOM 353 HD1 LYS A 25 7.936 10.471 -1.774 1.00 0.00 A ATOM 354 HE2 LYS A 25 6.027 10.038 -3.461 1.00 0.00 A ATOM 355 HE1 LYS A 25 4.971 9.981 -2.049 1.00 0.00 A ATOM 356 HG2 LYS A 25 8.292 8.099 -1.486 1.00 0.00 A ATOM 357 HG1 LYS A 25 7.480 8.329 -3.035 1.00 0.00 A ATOM 358 HZ1 LYS A 25 6.024 12.183 -1.427 1.00 0.00 A ATOM 359 HZ2 LYS A 25 4.946 12.196 -2.740 1.00 0.00 A ATOM 360 HZ3 LYS A 25 6.623 12.237 -3.012 1.00 0.00 A ATOM 361 N LYS A 25 5.258 5.226 -1.670 1.00 0.00 A ATOM 362 NZ LYS A 25 5.871 11.858 -2.402 1.00 0.00 A ATOM 363 O LYS A 25 7.718 4.926 -0.411 1.00 0.00 A ATOM 364 C ARG A 26 9.954 3.587 -1.555 1.00 0.00 A ATOM 365 CA ARG A 26 10.077 5.103 -1.758 1.00 0.00 A ATOM 366 CB ARG A 26 10.486 5.768 -0.443 1.00 0.00 A ATOM 367 CD ARG A 26 12.439 6.663 0.832 1.00 0.00 A ATOM 368 CG ARG A 26 12.009 5.748 -0.317 1.00 0.00 A ATOM 369 CZ ARG A 26 11.794 6.981 3.180 1.00 0.00 A ATOM 370 HN ARG A 26 8.692 6.133 -3.053 1.00 0.00 A ATOM 371 HA ARG A 26 10.825 5.306 -2.512 1.00 0.00 A ATOM 372 HB2 ARG A 26 10.135 6.790 -0.432 1.00 0.00 A ATOM 373 HB1 ARG A 26 10.051 5.228 0.382 1.00 0.00 A ATOM 374 HD2 ARG A 26 13.509 6.595 0.965 1.00 0.00 A ATOM 375 HD1 ARG A 26 12.168 7.683 0.601 1.00 0.00 A ATOM 376 HE ARG A 26 11.261 5.390 2.106 1.00 0.00 A ATOM 377 HG2 ARG A 26 12.340 4.740 -0.120 1.00 0.00 A ATOM 378 HG1 ARG A 26 12.450 6.099 -1.238 1.00 0.00 A ATOM 379 HH11 ARG A 26 12.915 8.459 2.398 1.00 0.00 A ATOM 380 HH12 ARG A 26 12.451 8.665 4.051 1.00 0.00 A ATOM 381 HH21 ARG A 26 10.685 5.699 4.246 1.00 0.00 A ATOM 382 HH22 ARG A 26 11.204 7.121 5.088 1.00 0.00 A ATOM 383 N ARG A 26 8.762 5.651 -2.205 1.00 0.00 A ATOM 384 NE ARG A 26 11.752 6.239 2.090 1.00 0.00 A ATOM 385 NH1 ARG A 26 12.438 8.125 3.210 1.00 0.00 A ATOM 386 NH2 ARG A 26 11.180 6.568 4.255 1.00 0.00 A ATOM 387 O ARG A 26 10.650 3.003 -0.744 1.00 0.00 A ATOM 388 C GLY A 27 8.386 1.170 -0.720 1.00 0.00 A ATOM 389 CA GLY A 27 8.880 1.477 -2.134 1.00 0.00 A ATOM 390 HN GLY A 27 8.516 3.447 -2.923 1.00 0.00 A ATOM 391 HA2 GLY A 27 8.154 1.130 -2.856 1.00 0.00 A ATOM 392 HA1 GLY A 27 9.822 0.975 -2.301 1.00 0.00 A ATOM 393 N GLY A 27 9.066 2.951 -2.282 1.00 0.00 A ATOM 394 O GLY A 27 8.699 0.140 -0.152 1.00 0.00 A ATOM 395 C SER A 28 5.652 2.337 1.290 1.00 0.00 A ATOM 396 CA SER A 28 7.095 1.845 1.222 1.00 0.00 A ATOM 397 CB SER A 28 7.951 2.622 2.224 1.00 0.00 A ATOM 398 HN SER A 28 7.373 2.879 -0.632 1.00 0.00 A ATOM 399 HA SER A 28 7.128 0.793 1.457 1.00 0.00 A ATOM 400 HB2 SER A 28 8.185 3.594 1.823 1.00 0.00 A ATOM 401 HB1 SER A 28 7.402 2.741 3.149 1.00 0.00 A ATOM 402 HG SER A 28 9.701 1.975 1.673 1.00 0.00 A ATOM 403 N SER A 28 7.615 2.061 -0.151 1.00 0.00 A ATOM 404 O SER A 28 5.344 3.455 0.911 1.00 0.00 A ATOM 405 OG SER A 28 9.157 1.910 2.462 1.00 0.00 A ATOM 406 C CYS A 29 3.151 2.979 2.911 1.00 0.00 A ATOM 407 CA CYS A 29 3.334 1.889 1.853 1.00 0.00 A ATOM 408 CB CYS A 29 2.504 0.666 2.245 1.00 0.00 A ATOM 409 HN CYS A 29 5.055 0.613 2.039 1.00 0.00 A ATOM 410 HA CYS A 29 3.000 2.261 0.894 1.00 0.00 A ATOM 411 HB2 CYS A 29 2.976 0.163 3.076 1.00 0.00 A ATOM 412 HB1 CYS A 29 1.512 0.982 2.530 1.00 0.00 A ATOM 413 N CYS A 29 4.771 1.503 1.759 1.00 0.00 A ATOM 414 O CYS A 29 3.800 2.978 3.940 1.00 0.00 A ATOM 415 SG CYS A 29 2.397 -0.463 0.839 1.00 0.00 A ATOM 416 C VAL A 30 0.546 5.452 3.511 1.00 0.00 A ATOM 417 CA VAL A 30 2.002 4.995 3.639 1.00 0.00 A ATOM 418 CB VAL A 30 2.942 6.172 3.361 1.00 0.00 A ATOM 419 CG1 VAL A 30 4.388 5.740 3.612 1.00 0.00 A ATOM 420 CG2 VAL A 30 2.792 6.620 1.905 1.00 0.00 A ATOM 421 HN VAL A 30 1.747 3.869 1.828 1.00 0.00 A ATOM 422 HA VAL A 30 2.174 4.627 4.641 1.00 0.00 A ATOM 423 HB VAL A 30 2.693 6.992 4.020 1.00 0.00 A ATOM 424 HG11 VAL A 30 4.721 5.109 2.801 1.00 0.00 A ATOM 425 HG12 VAL A 30 4.444 5.192 4.541 1.00 0.00 A ATOM 426 HG13 VAL A 30 5.019 6.613 3.671 1.00 0.00 A ATOM 427 HG21 VAL A 30 2.544 5.770 1.288 1.00 0.00 A ATOM 428 HG22 VAL A 30 3.722 7.052 1.565 1.00 0.00 A ATOM 429 HG23 VAL A 30 2.007 7.358 1.835 1.00 0.00 A ATOM 430 N VAL A 30 2.258 3.901 2.662 1.00 0.00 A ATOM 431 O VAL A 30 -0.100 5.227 2.497 1.00 0.00 A ATOM 432 C SER A 31 -1.424 8.011 3.991 1.00 0.00 A ATOM 433 CA SER A 31 -1.386 6.562 4.489 1.00 0.00 A ATOM 434 CB SER A 31 -1.991 6.482 5.894 1.00 0.00 A ATOM 435 HN SER A 31 0.570 6.248 5.331 1.00 0.00 A ATOM 436 HA SER A 31 -1.955 5.935 3.819 1.00 0.00 A ATOM 437 HB2 SER A 31 -1.828 5.500 6.303 1.00 0.00 A ATOM 438 HB1 SER A 31 -1.516 7.219 6.530 1.00 0.00 A ATOM 439 HG SER A 31 -3.836 6.076 6.355 1.00 0.00 A ATOM 440 N SER A 31 0.027 6.087 4.532 1.00 0.00 A ATOM 441 O SER A 31 -2.082 8.860 4.564 1.00 0.00 A ATOM 442 OG SER A 31 -3.388 6.733 5.818 1.00 0.00 A ATOM 443 C SER A 32 -0.157 10.654 3.428 1.00 0.00 A ATOM 444 CA SER A 32 -0.704 9.688 2.372 1.00 0.00 A ATOM 445 CB SER A 32 -2.124 10.107 1.985 1.00 0.00 A ATOM 446 HN SER A 32 -0.201 7.595 2.480 1.00 0.00 A ATOM 447 HA SER A 32 -0.070 9.719 1.498 1.00 0.00 A ATOM 448 HB2 SER A 32 -2.700 9.235 1.723 1.00 0.00 A ATOM 449 HB1 SER A 32 -2.592 10.605 2.824 1.00 0.00 A ATOM 450 HG SER A 32 -2.356 11.852 1.156 1.00 0.00 A ATOM 451 N SER A 32 -0.720 8.297 2.923 1.00 0.00 A ATOM 452 OT1 SER A 32 -0.237 11.850 3.205 1.00 0.00 A ATOM 453 OT2 SER A 32 0.332 10.178 4.440 1.00 0.00 A ATOM 454 OG SER A 32 -2.067 10.983 0.868 1.00 0.00 A END
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