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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626911 |
5xng   |
36087 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 2.494 -1.421 -1.633 1.00 0.00 A ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 1 3.341 0.872 -1.101 1.00 0.00 A ATOM 4 CD GLU A 1 4.383 2.942 -0.096 1.00 0.00 A ATOM 5 CG GLU A 1 3.135 2.089 -0.214 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 1 1.464 0.409 -2.018 1.00 0.00 A ATOM 8 HB2 GLU A 1 4.137 0.276 -0.681 1.00 0.00 A ATOM 9 HB1 GLU A 1 3.639 1.214 -2.081 1.00 0.00 A ATOM 10 HG2 GLU A 1 2.343 2.693 -0.631 1.00 0.00 A ATOM 11 HG1 GLU A 1 2.850 1.755 0.773 1.00 0.00 A ATOM 12 N GLU A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 1 2.954 -1.663 -2.749 1.00 0.00 A ATOM 14 OE1 GLU A 1 4.482 3.716 0.880 1.00 0.00 A ATOM 15 OE2 GLU A 1 5.260 2.838 -0.979 1.00 0.00 A ATOM 16 C PHE A 2 1.415 -4.633 -0.918 1.00 0.00 A ATOM 17 CA PHE A 2 2.660 -3.752 -0.952 1.00 0.00 A ATOM 18 CB PHE A 2 3.673 -4.239 0.086 1.00 0.00 A ATOM 19 CD1 PHE A 2 5.631 -5.164 -1.181 1.00 0.00 A ATOM 20 CD2 PHE A 2 4.189 -6.691 -0.053 1.00 0.00 A ATOM 21 CE1 PHE A 2 6.409 -6.218 -1.623 1.00 0.00 A ATOM 22 CE2 PHE A 2 4.963 -7.749 -0.491 1.00 0.00 A ATOM 23 CG PHE A 2 4.515 -5.388 -0.393 1.00 0.00 A ATOM 24 CZ PHE A 2 6.073 -7.513 -1.278 1.00 0.00 A ATOM 25 HN PHE A 2 1.944 -2.101 0.165 1.00 0.00 A ATOM 26 HA PHE A 2 3.104 -3.815 -1.934 1.00 0.00 A ATOM 27 HB2 PHE A 2 4.336 -3.427 0.341 1.00 0.00 A ATOM 28 HB1 PHE A 2 3.144 -4.560 0.971 1.00 0.00 A ATOM 29 HD1 PHE A 2 5.895 -4.151 -1.452 1.00 0.00 A ATOM 30 HD2 PHE A 2 3.320 -6.878 0.561 1.00 0.00 A ATOM 31 HE1 PHE A 2 7.276 -6.030 -2.238 1.00 0.00 A ATOM 32 HE2 PHE A 2 4.698 -8.761 -0.221 1.00 0.00 A ATOM 33 HZ PHE A 2 6.679 -8.338 -1.621 1.00 0.00 A ATOM 34 N PHE A 2 2.315 -2.356 -0.706 1.00 0.00 A ATOM 35 O PHE A 2 1.509 -5.860 -0.881 1.00 0.00 A ATOM 36 C LYS A 3 -1.732 -4.624 -2.244 1.00 0.00 A ATOM 37 CA LYS A 3 -1.018 -4.722 -0.900 1.00 0.00 A ATOM 38 CB LYS A 3 -1.918 -4.173 0.209 1.00 0.00 A ATOM 39 CD LYS A 3 -2.109 -1.859 -0.748 1.00 0.00 A ATOM 40 CE LYS A 3 -2.728 -0.530 -0.343 1.00 0.00 A ATOM 41 CG LYS A 3 -1.728 -2.689 0.467 1.00 0.00 A ATOM 42 HN LYS A 3 0.237 -3.018 -0.959 1.00 0.00 A ATOM 43 HA LYS A 3 -0.802 -5.760 -0.696 1.00 0.00 A ATOM 44 HB2 LYS A 3 -2.949 -4.342 -0.064 1.00 0.00 A ATOM 45 HB1 LYS A 3 -1.706 -4.706 1.125 1.00 0.00 A ATOM 46 HD2 LYS A 3 -1.223 -1.666 -1.334 1.00 0.00 A ATOM 47 HD1 LYS A 3 -2.822 -2.412 -1.342 1.00 0.00 A ATOM 48 HE2 LYS A 3 -3.713 -0.459 -0.777 1.00 0.00 A ATOM 49 HE1 LYS A 3 -2.807 -0.497 0.734 1.00 0.00 A ATOM 50 HG2 LYS A 3 -2.350 -2.395 1.299 1.00 0.00 A ATOM 51 HG1 LYS A 3 -0.691 -2.504 0.707 1.00 0.00 A ATOM 52 HZ1 LYS A 3 -2.520 1.332 -1.267 1.00 0.00 A ATOM 53 HZ2 LYS A 3 -1.192 0.307 -1.485 1.00 0.00 A ATOM 54 HZ3 LYS A 3 -1.433 1.072 0.004 1.00 0.00 A ATOM 55 N LYS A 3 0.247 -3.999 -0.929 1.00 0.00 A ATOM 56 NZ LYS A 3 -1.911 0.626 -0.805 1.00 0.00 A ATOM 57 O LYS A 3 -2.629 -5.414 -2.541 1.00 0.00 A ATOM 58 C ARG A 4 -1.392 -4.462 -5.372 1.00 0.00 A ATOM 59 CA ARG A 4 -1.931 -3.449 -4.366 1.00 0.00 A ATOM 60 CB ARG A 4 -1.661 -2.027 -4.862 1.00 0.00 A ATOM 61 CD ARG A 4 -2.075 0.410 -4.409 1.00 0.00 A ATOM 62 CG ARG A 4 -1.851 -0.963 -3.794 1.00 0.00 A ATOM 63 CZ ARG A 4 0.163 1.423 -4.331 1.00 0.00 A ATOM 64 HN ARG A 4 -0.610 -3.052 -2.761 1.00 0.00 A ATOM 65 HA ARG A 4 -2.997 -3.590 -4.268 1.00 0.00 A ATOM 66 HB2 ARG A 4 -0.643 -1.970 -5.219 1.00 0.00 A ATOM 67 HB1 ARG A 4 -2.332 -1.811 -5.680 1.00 0.00 A ATOM 68 HD2 ARG A 4 -1.990 0.327 -5.483 1.00 0.00 A ATOM 69 HD1 ARG A 4 -3.069 0.746 -4.152 1.00 0.00 A ATOM 70 HE ARG A 4 -1.411 2.053 -3.280 1.00 0.00 A ATOM 71 HG2 ARG A 4 -2.710 -1.220 -3.192 1.00 0.00 A ATOM 72 HG1 ARG A 4 -0.970 -0.930 -3.172 1.00 0.00 A ATOM 73 HH11 ARG A 4 -0.011 -0.158 -5.577 1.00 0.00 A ATOM 74 HH12 ARG A 4 1.561 0.566 -5.513 1.00 0.00 A ATOM 75 HH21 ARG A 4 0.655 3.015 -3.187 1.00 0.00 A ATOM 76 HH22 ARG A 4 1.940 2.370 -4.152 1.00 0.00 A ATOM 77 N ARG A 4 -1.329 -3.650 -3.054 1.00 0.00 A ATOM 78 NE ARG A 4 -1.103 1.389 -3.931 1.00 0.00 A ATOM 79 NH1 ARG A 4 0.608 0.537 -5.212 1.00 0.00 A ATOM 80 NH2 ARG A 4 0.987 2.345 -3.851 1.00 0.00 A ATOM 81 O ARG A 4 -2.088 -4.849 -6.311 1.00 0.00 A ATOM 82 C ILE A 5 -0.061 -7.257 -5.817 1.00 0.00 A ATOM 83 CA ILE A 5 0.483 -5.852 -6.058 1.00 0.00 A ATOM 84 CB ILE A 5 2.012 -5.868 -5.878 1.00 0.00 A ATOM 85 CD1 ILE A 5 3.806 -6.268 -4.116 1.00 0.00 A ATOM 86 CG1 ILE A 5 2.372 -5.870 -4.390 1.00 0.00 A ATOM 87 CG2 ILE A 5 2.641 -4.673 -6.579 1.00 0.00 A ATOM 88 HN ILE A 5 0.355 -4.540 -4.403 1.00 0.00 A ATOM 89 HA ILE A 5 0.263 -5.563 -7.076 1.00 0.00 A ATOM 90 HB ILE A 5 2.397 -6.767 -6.335 1.00 0.00 A ATOM 91 HD11 ILE A 5 4.383 -5.389 -3.869 1.00 0.00 A ATOM 92 HD12 ILE A 5 3.835 -6.963 -3.291 1.00 0.00 A ATOM 93 HD13 ILE A 5 4.224 -6.736 -4.996 1.00 0.00 A ATOM 94 HG12 ILE A 5 2.220 -4.881 -3.988 1.00 0.00 A ATOM 95 HG11 ILE A 5 1.729 -6.567 -3.873 1.00 0.00 A ATOM 96 HG21 ILE A 5 2.319 -3.762 -6.096 1.00 0.00 A ATOM 97 HG22 ILE A 5 3.716 -4.748 -6.523 1.00 0.00 A ATOM 98 HG23 ILE A 5 2.333 -4.660 -7.613 1.00 0.00 A ATOM 99 N ILE A 5 -0.149 -4.885 -5.169 1.00 0.00 A ATOM 100 O ILE A 5 -0.210 -8.045 -6.751 1.00 0.00 A ATOM 101 C VAL A 6 -2.397 -8.929 -4.398 1.00 0.00 A ATOM 102 CA VAL A 6 -0.887 -8.872 -4.194 1.00 0.00 A ATOM 103 CB VAL A 6 -0.564 -9.220 -2.729 1.00 0.00 A ATOM 104 CG1 VAL A 6 0.919 -9.516 -2.565 1.00 0.00 A ATOM 105 CG2 VAL A 6 -0.996 -8.091 -1.806 1.00 0.00 A ATOM 106 HN VAL A 6 -0.216 -6.893 -3.858 1.00 0.00 A ATOM 107 HA VAL A 6 -0.419 -9.610 -4.829 1.00 0.00 A ATOM 108 HB VAL A 6 -1.117 -10.108 -2.461 1.00 0.00 A ATOM 109 HG11 VAL A 6 1.324 -9.858 -3.506 1.00 0.00 A ATOM 110 HG12 VAL A 6 1.433 -8.618 -2.255 1.00 0.00 A ATOM 111 HG13 VAL A 6 1.052 -10.284 -1.817 1.00 0.00 A ATOM 112 HG21 VAL A 6 -0.345 -7.242 -1.947 1.00 0.00 A ATOM 113 HG22 VAL A 6 -2.013 -7.807 -2.035 1.00 0.00 A ATOM 114 HG23 VAL A 6 -0.939 -8.423 -0.780 1.00 0.00 A ATOM 115 N VAL A 6 -0.357 -7.563 -4.558 1.00 0.00 A ATOM 116 O VAL A 6 -2.954 -9.989 -4.681 1.00 0.00 A ATOM 117 C GLN A 7 -4.876 -7.715 -5.898 1.00 0.00 A ATOM 118 CA GLN A 7 -4.498 -7.702 -4.421 1.00 0.00 A ATOM 119 CB GLN A 7 -5.041 -6.436 -3.754 1.00 0.00 A ATOM 120 CD GLN A 7 -7.233 -5.395 -3.051 1.00 0.00 A ATOM 121 CG GLN A 7 -6.470 -6.104 -4.153 1.00 0.00 A ATOM 122 HN GLN A 7 -2.551 -6.971 -4.027 1.00 0.00 A ATOM 123 HA GLN A 7 -4.935 -8.565 -3.943 1.00 0.00 A ATOM 124 HB2 GLN A 7 -5.009 -6.566 -2.683 1.00 0.00 A ATOM 125 HB1 GLN A 7 -4.411 -5.602 -4.027 1.00 0.00 A ATOM 126 HE21 GLN A 7 -8.875 -6.425 -3.492 1.00 0.00 A ATOM 127 HE22 GLN A 7 -9.022 -5.298 -2.191 1.00 0.00 A ATOM 128 HG2 GLN A 7 -6.448 -5.465 -5.023 1.00 0.00 A ATOM 129 HG1 GLN A 7 -6.985 -7.022 -4.394 1.00 0.00 A ATOM 130 N GLN A 7 -3.052 -7.782 -4.253 1.00 0.00 A ATOM 131 NE2 GLN A 7 -8.506 -5.740 -2.896 1.00 0.00 A ATOM 132 O GLN A 7 -6.026 -7.975 -6.253 1.00 0.00 A ATOM 133 OE1 GLN A 7 -6.685 -4.546 -2.348 1.00 0.00 A ATOM 134 C ARG A 8 -3.950 -8.799 -8.797 1.00 0.00 A ATOM 135 CA ARG A 8 -4.132 -7.409 -8.195 1.00 0.00 A ATOM 136 CB ARG A 8 -3.179 -6.421 -8.871 1.00 0.00 A ATOM 137 CD ARG A 8 -2.812 -5.249 -11.063 1.00 0.00 A ATOM 138 CG ARG A 8 -3.113 -6.574 -10.382 1.00 0.00 A ATOM 139 CZ ARG A 8 -0.691 -5.756 -12.200 1.00 0.00 A ATOM 140 HN ARG A 8 -3.005 -7.232 -6.413 1.00 0.00 A ATOM 141 HA ARG A 8 -5.149 -7.087 -8.363 1.00 0.00 A ATOM 142 HB2 ARG A 8 -3.504 -5.415 -8.647 1.00 0.00 A ATOM 143 HB1 ARG A 8 -2.186 -6.567 -8.472 1.00 0.00 A ATOM 144 HD2 ARG A 8 -3.744 -4.790 -11.356 1.00 0.00 A ATOM 145 HD1 ARG A 8 -2.299 -4.607 -10.362 1.00 0.00 A ATOM 146 HE ARG A 8 -2.394 -5.279 -13.123 1.00 0.00 A ATOM 147 HG2 ARG A 8 -2.333 -7.279 -10.629 1.00 0.00 A ATOM 148 HG1 ARG A 8 -4.063 -6.945 -10.738 1.00 0.00 A ATOM 149 HH11 ARG A 8 -0.620 -5.852 -10.183 1.00 0.00 A ATOM 150 HH12 ARG A 8 0.869 -6.207 -10.996 1.00 0.00 A ATOM 151 HH21 ARG A 8 -0.440 -5.745 -14.205 1.00 0.00 A ATOM 152 HH22 ARG A 8 0.970 -6.145 -13.284 1.00 0.00 A ATOM 153 N ARG A 8 -3.901 -7.431 -6.756 1.00 0.00 A ATOM 154 NE ARG A 8 -1.976 -5.421 -12.249 1.00 0.00 A ATOM 155 NH1 ARG A 8 -0.099 -5.954 -11.030 1.00 0.00 A ATOM 156 NH2 ARG A 8 0.003 -5.893 -13.322 1.00 0.00 A ATOM 157 O ARG A 8 -4.394 -9.066 -9.914 1.00 0.00 A ATOM 158 C ILE A 9 -4.051 -12.017 -7.884 1.00 0.00 A ATOM 159 CA ILE A 9 -3.057 -11.044 -8.508 1.00 0.00 A ATOM 160 CB ILE A 9 -1.626 -11.507 -8.176 1.00 0.00 A ATOM 161 CD1 ILE A 9 0.062 -11.702 -6.281 1.00 0.00 A ATOM 162 CG1 ILE A 9 -1.276 -11.156 -6.729 1.00 0.00 A ATOM 163 CG2 ILE A 9 -0.629 -10.875 -9.136 1.00 0.00 A ATOM 164 HN ILE A 9 -2.967 -9.409 -7.167 1.00 0.00 A ATOM 165 HA ILE A 9 -3.179 -11.059 -9.581 1.00 0.00 A ATOM 166 HB ILE A 9 -1.580 -12.578 -8.301 1.00 0.00 A ATOM 167 HD11 ILE A 9 0.223 -12.672 -6.728 1.00 0.00 A ATOM 168 HD12 ILE A 9 0.848 -11.029 -6.587 1.00 0.00 A ATOM 169 HD13 ILE A 9 0.069 -11.798 -5.204 1.00 0.00 A ATOM 170 HG12 ILE A 9 -1.247 -10.083 -6.621 1.00 0.00 A ATOM 171 HG11 ILE A 9 -2.035 -11.559 -6.075 1.00 0.00 A ATOM 172 HG21 ILE A 9 0.013 -10.197 -8.593 1.00 0.00 A ATOM 173 HG22 ILE A 9 -0.029 -11.648 -9.593 1.00 0.00 A ATOM 174 HG23 ILE A 9 -1.161 -10.331 -9.902 1.00 0.00 A ATOM 175 N ILE A 9 -3.296 -9.681 -8.049 1.00 0.00 A ATOM 176 O ILE A 9 -4.512 -12.955 -8.535 1.00 0.00 A ATOM 177 C LYS A 10 -6.672 -12.673 -6.615 1.00 0.00 A ATOM 178 CA LYS A 10 -5.323 -12.640 -5.904 1.00 0.00 A ATOM 179 CB LYS A 10 -5.504 -12.146 -4.467 1.00 0.00 A ATOM 180 CD LYS A 10 -7.653 -10.849 -4.359 1.00 0.00 A ATOM 181 CE LYS A 10 -8.243 -10.040 -3.214 1.00 0.00 A ATOM 182 CG LYS A 10 -6.135 -10.768 -4.373 1.00 0.00 A ATOM 183 HN LYS A 10 -3.980 -11.023 -6.151 1.00 0.00 A ATOM 184 HA LYS A 10 -4.916 -13.640 -5.884 1.00 0.00 A ATOM 185 HB2 LYS A 10 -6.133 -12.844 -3.936 1.00 0.00 A ATOM 186 HB1 LYS A 10 -4.537 -12.109 -3.988 1.00 0.00 A ATOM 187 HD2 LYS A 10 -8.034 -10.463 -5.292 1.00 0.00 A ATOM 188 HD1 LYS A 10 -7.948 -11.883 -4.247 1.00 0.00 A ATOM 189 HE2 LYS A 10 -7.712 -9.103 -3.142 1.00 0.00 A ATOM 190 HE1 LYS A 10 -9.285 -9.848 -3.427 1.00 0.00 A ATOM 191 HG2 LYS A 10 -5.803 -10.291 -3.463 1.00 0.00 A ATOM 192 HG1 LYS A 10 -5.823 -10.180 -5.225 1.00 0.00 A ATOM 193 HZ1 LYS A 10 -8.426 -10.132 -1.136 1.00 0.00 A ATOM 194 HZ2 LYS A 10 -7.158 -11.065 -1.754 1.00 0.00 A ATOM 195 HZ3 LYS A 10 -8.756 -11.596 -1.918 1.00 0.00 A ATOM 196 N LYS A 10 -4.380 -11.787 -6.618 1.00 0.00 A ATOM 197 NZ LYS A 10 -8.139 -10.759 -1.915 1.00 0.00 A ATOM 198 O LYS A 10 -7.373 -13.685 -6.590 1.00 0.00 A ATOM 199 C ASP A 11 -8.086 -11.694 -9.464 1.00 0.00 A ATOM 200 CA ASP A 11 -8.293 -11.465 -7.970 1.00 0.00 A ATOM 201 CB ASP A 11 -8.935 -10.097 -7.735 1.00 0.00 A ATOM 202 CG ASP A 11 -10.229 -10.192 -6.952 1.00 0.00 A ATOM 203 HN ASP A 11 -6.427 -10.789 -7.234 1.00 0.00 A ATOM 204 HA ASP A 11 -8.951 -12.232 -7.590 1.00 0.00 A ATOM 205 HB2 ASP A 11 -8.247 -9.474 -7.183 1.00 0.00 A ATOM 206 HB1 ASP A 11 -9.145 -9.637 -8.689 1.00 0.00 A ATOM 207 N ASP A 11 -7.029 -11.562 -7.250 1.00 0.00 A ATOM 208 O ASP A 11 -9.012 -11.538 -10.261 1.00 0.00 A ATOM 209 OD1 ASP A 11 -10.295 -11.011 -6.011 1.00 0.00 A ATOM 210 OD2 ASP A 11 -11.176 -9.446 -7.278 1.00 0.00 A ATOM 211 C PHE A 12 -6.687 -13.790 -11.577 1.00 0.00 A ATOM 212 CA PHE A 12 -6.536 -12.311 -11.237 1.00 0.00 A ATOM 213 CB PHE A 12 -5.107 -11.851 -11.535 1.00 0.00 A ATOM 214 CD1 PHE A 12 -3.403 -13.234 -12.751 1.00 0.00 A ATOM 215 CD2 PHE A 12 -5.139 -12.203 -14.019 1.00 0.00 A ATOM 216 CE1 PHE A 12 -2.877 -13.779 -13.907 1.00 0.00 A ATOM 217 CE2 PHE A 12 -4.618 -12.745 -15.179 1.00 0.00 A ATOM 218 CG PHE A 12 -4.538 -12.441 -12.794 1.00 0.00 A ATOM 219 CZ PHE A 12 -3.485 -13.533 -15.123 1.00 0.00 A ATOM 220 HN PHE A 12 -6.169 -12.171 -9.156 1.00 0.00 A ATOM 221 HA PHE A 12 -7.222 -11.742 -11.844 1.00 0.00 A ATOM 222 HB2 PHE A 12 -5.097 -10.776 -11.639 1.00 0.00 A ATOM 223 HB1 PHE A 12 -4.466 -12.135 -10.714 1.00 0.00 A ATOM 224 HD1 PHE A 12 -2.926 -13.426 -11.800 1.00 0.00 A ATOM 225 HD2 PHE A 12 -6.024 -11.586 -14.065 1.00 0.00 A ATOM 226 HE1 PHE A 12 -1.991 -14.394 -13.860 1.00 0.00 A ATOM 227 HE2 PHE A 12 -5.095 -12.552 -16.128 1.00 0.00 A ATOM 228 HZ PHE A 12 -3.076 -13.958 -16.027 1.00 0.00 A ATOM 229 N PHE A 12 -6.865 -12.063 -9.838 1.00 0.00 A ATOM 230 O PHE A 12 -6.833 -14.159 -12.743 1.00 0.00 A ATOM 231 C LEU A 13 -8.033 -16.602 -10.041 1.00 0.00 A ATOM 232 CA LEU A 13 -6.784 -16.074 -10.740 1.00 0.00 A ATOM 233 CB LEU A 13 -5.544 -16.795 -10.208 1.00 0.00 A ATOM 234 CD1 LEU A 13 -5.706 -16.035 -7.824 1.00 0.00 A ATOM 235 CD2 LEU A 13 -3.518 -16.840 -8.732 1.00 0.00 A ATOM 236 CG LEU A 13 -4.813 -16.108 -9.054 1.00 0.00 A ATOM 237 HN LEU A 13 -6.533 -14.281 -9.645 1.00 0.00 A ATOM 238 HA LEU A 13 -6.873 -16.263 -11.800 1.00 0.00 A ATOM 239 HB2 LEU A 13 -5.850 -17.773 -9.870 1.00 0.00 A ATOM 240 HB1 LEU A 13 -4.847 -16.900 -11.027 1.00 0.00 A ATOM 241 HD11 LEU A 13 -6.179 -16.992 -7.666 1.00 0.00 A ATOM 242 HD12 LEU A 13 -6.462 -15.279 -7.974 1.00 0.00 A ATOM 243 HD13 LEU A 13 -5.109 -15.780 -6.961 1.00 0.00 A ATOM 244 HD21 LEU A 13 -3.243 -17.467 -9.567 1.00 0.00 A ATOM 245 HD22 LEU A 13 -3.660 -17.453 -7.854 1.00 0.00 A ATOM 246 HD23 LEU A 13 -2.735 -16.121 -8.547 1.00 0.00 A ATOM 247 HG LEU A 13 -4.563 -15.097 -9.345 1.00 0.00 A ATOM 248 N LEU A 13 -6.652 -14.634 -10.551 1.00 0.00 A ATOM 249 O LEU A 13 -8.505 -17.700 -10.338 1.00 0.00 A ATOM 250 C ARG A 14 -11.019 -15.897 -9.178 1.00 0.00 A ATOM 251 CA ARG A 14 -9.759 -16.201 -8.373 1.00 0.00 A ATOM 252 CB ARG A 14 -9.811 -15.472 -7.029 1.00 0.00 A ATOM 253 CD ARG A 14 -9.054 -15.365 -4.635 1.00 0.00 A ATOM 254 CG ARG A 14 -8.953 -16.116 -5.953 1.00 0.00 A ATOM 255 CZ ARG A 14 -9.249 -17.106 -2.910 1.00 0.00 A ATOM 256 HN ARG A 14 -8.142 -14.949 -8.921 1.00 0.00 A ATOM 257 HA ARG A 14 -9.707 -17.264 -8.194 1.00 0.00 A ATOM 258 HB2 ARG A 14 -9.469 -14.456 -7.170 1.00 0.00 A ATOM 259 HB1 ARG A 14 -10.833 -15.454 -6.682 1.00 0.00 A ATOM 260 HD2 ARG A 14 -8.057 -15.169 -4.270 1.00 0.00 A ATOM 261 HD1 ARG A 14 -9.565 -14.429 -4.808 1.00 0.00 A ATOM 262 HE ARG A 14 -10.727 -15.893 -3.476 1.00 0.00 A ATOM 263 HG2 ARG A 14 -9.285 -17.133 -5.801 1.00 0.00 A ATOM 264 HG1 ARG A 14 -7.923 -16.117 -6.279 1.00 0.00 A ATOM 265 HH11 ARG A 14 -7.426 -16.958 -3.767 1.00 0.00 A ATOM 266 HH12 ARG A 14 -7.576 -18.182 -2.550 1.00 0.00 A ATOM 267 HH21 ARG A 14 -10.938 -17.500 -1.872 1.00 0.00 A ATOM 268 HH22 ARG A 14 -9.575 -18.490 -1.473 1.00 0.00 A ATOM 269 N ARG A 14 -8.564 -15.813 -9.113 1.00 0.00 A ATOM 270 NE ARG A 14 -9.787 -16.125 -3.626 1.00 0.00 A ATOM 271 NH1 ARG A 14 -7.979 -17.443 -3.091 1.00 0.00 A ATOM 272 NH2 ARG A 14 -9.981 -17.752 -2.011 1.00 0.00 A ATOM 273 O ARG A 14 -12.126 -16.244 -8.769 1.00 0.00 A ATOM 274 C ASN A 15 -11.978 -15.761 -12.441 1.00 0.00 A ATOM 275 CA ASN A 15 -11.965 -14.896 -11.185 1.00 0.00 A ATOM 276 CB ASN A 15 -11.895 -13.417 -11.571 1.00 0.00 A ATOM 277 CG ASN A 15 -13.221 -12.891 -12.085 1.00 0.00 A ATOM 278 HN ASN A 15 -9.934 -14.998 -10.596 1.00 0.00 A ATOM 279 HA ASN A 15 -12.875 -15.072 -10.631 1.00 0.00 A ATOM 280 HB2 ASN A 15 -11.612 -12.838 -10.704 1.00 0.00 A ATOM 281 HB1 ASN A 15 -11.153 -13.287 -12.344 1.00 0.00 A ATOM 282 HD21 ASN A 15 -12.298 -11.951 -13.575 1.00 0.00 A ATOM 283 HD22 ASN A 15 -14.016 -11.774 -13.525 1.00 0.00 A ATOM 284 N ASN A 15 -10.842 -15.247 -10.323 1.00 0.00 A ATOM 285 ND2 ASN A 15 -13.174 -12.129 -13.171 1.00 0.00 A ATOM 286 O ASN A 15 -12.917 -15.707 -13.236 1.00 0.00 A ATOM 287 OD1 ASN A 15 -14.275 -13.167 -11.512 1.00 0.00 A ATOM 288 C LEU A 16 -10.764 -18.901 -13.345 1.00 0.00 A ATOM 289 CA LEU A 16 -10.821 -17.438 -13.773 1.00 0.00 A ATOM 290 CB LEU A 16 -9.576 -17.085 -14.590 1.00 0.00 A ATOM 291 CD1 LEU A 16 -7.719 -15.500 -15.156 1.00 0.00 A ATOM 292 CD2 LEU A 16 -10.046 -14.636 -14.843 1.00 0.00 A ATOM 293 CG LEU A 16 -9.025 -15.672 -14.396 1.00 0.00 A ATOM 294 HN LEU A 16 -10.213 -16.560 -11.947 1.00 0.00 A ATOM 295 HA LEU A 16 -11.698 -17.289 -14.386 1.00 0.00 A ATOM 296 HB2 LEU A 16 -8.798 -17.783 -14.323 1.00 0.00 A ATOM 297 HB1 LEU A 16 -9.823 -17.205 -15.635 1.00 0.00 A ATOM 298 HD11 LEU A 16 -7.891 -15.665 -16.209 1.00 0.00 A ATOM 299 HD12 LEU A 16 -6.995 -16.214 -14.793 1.00 0.00 A ATOM 300 HD13 LEU A 16 -7.344 -14.498 -15.004 1.00 0.00 A ATOM 301 HD21 LEU A 16 -9.874 -13.710 -14.314 1.00 0.00 A ATOM 302 HD22 LEU A 16 -11.042 -14.995 -14.627 1.00 0.00 A ATOM 303 HD23 LEU A 16 -9.946 -14.467 -15.905 1.00 0.00 A ATOM 304 HG LEU A 16 -8.823 -15.512 -13.346 1.00 0.00 A ATOM 305 N LEU A 16 -10.930 -16.560 -12.614 1.00 0.00 A ATOM 306 O LEU A 16 -10.884 -19.806 -14.171 1.00 0.00 A ATOM 307 C VAL A 17 -11.408 -20.628 -10.283 1.00 0.00 A ATOM 308 CA VAL A 17 -10.513 -20.479 -11.508 1.00 0.00 A ATOM 309 CB VAL A 17 -9.070 -20.857 -11.125 1.00 0.00 A ATOM 310 CG1 VAL A 17 -9.010 -22.289 -10.617 1.00 0.00 A ATOM 311 CG2 VAL A 17 -8.136 -20.663 -12.310 1.00 0.00 A ATOM 312 HN VAL A 17 -10.494 -18.363 -11.438 1.00 0.00 A ATOM 313 HA VAL A 17 -10.850 -21.161 -12.274 1.00 0.00 A ATOM 314 HB VAL A 17 -8.747 -20.202 -10.328 1.00 0.00 A ATOM 315 HG11 VAL A 17 -9.210 -22.303 -9.556 1.00 0.00 A ATOM 316 HG12 VAL A 17 -9.749 -22.885 -11.132 1.00 0.00 A ATOM 317 HG13 VAL A 17 -8.026 -22.695 -10.802 1.00 0.00 A ATOM 318 HG21 VAL A 17 -8.686 -20.806 -13.228 1.00 0.00 A ATOM 319 HG22 VAL A 17 -7.728 -19.662 -12.288 1.00 0.00 A ATOM 320 HG23 VAL A 17 -7.331 -21.380 -12.256 1.00 0.00 A ATOM 321 N VAL A 17 -10.582 -19.126 -12.047 1.00 0.00 A ATOM 322 OT1 VAL A 17 -12.289 -19.803 -10.040 1.00 0.00 A END
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