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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486593 |
2kpa   |
16550 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.299 -1.632 -2.820 1.00 0.00 A ATOM 2 CA VAL A 1 2.500 -0.507 -1.811 1.00 0.00 A ATOM 3 CB VAL A 1 3.999 -0.164 -1.733 1.00 0.00 A ATOM 4 CG1 VAL A 1 4.801 -1.373 -1.272 1.00 0.00 A ATOM 5 CG2 VAL A 1 4.502 0.337 -3.078 1.00 0.00 A ATOM 6 HT1 VAL A 1 2.577 -0.911 0.265 1.00 0.00 A ATOM 7 HA VAL A 1 1.969 0.369 -2.152 1.00 0.00 A ATOM 8 HB VAL A 1 4.130 0.625 -1.007 1.00 0.00 A ATOM 9 HG11 VAL A 1 4.257 -1.889 -0.494 1.00 0.00 A ATOM 10 HG12 VAL A 1 4.959 -2.040 -2.106 1.00 0.00 A ATOM 11 HG13 VAL A 1 5.755 -1.045 -0.886 1.00 0.00 A ATOM 12 HG21 VAL A 1 3.789 1.034 -3.492 1.00 0.00 A ATOM 13 HG22 VAL A 1 5.453 0.830 -2.946 1.00 0.00 A ATOM 14 HG23 VAL A 1 4.621 -0.499 -3.753 1.00 0.00 A ATOM 15 N VAL A 1 1.970 -0.874 -0.503 1.00 0.00 A ATOM 16 O VAL A 1 2.125 -1.385 -4.014 1.00 0.00 A ATOM 17 C SER A 2 0.670 -4.267 -3.495 1.00 0.00 A ATOM 18 CA SER A 2 2.148 -4.033 -3.193 1.00 0.00 A ATOM 19 CB SER A 2 2.748 -5.276 -2.534 1.00 0.00 A ATOM 20 HN SER A 2 2.467 -3.001 -1.372 1.00 0.00 A ATOM 21 HA SER A 2 2.666 -3.841 -4.121 1.00 0.00 A ATOM 22 HB2 SER A 2 3.806 -5.123 -2.380 1.00 0.00 A ATOM 23 HB1 SER A 2 2.266 -5.444 -1.583 1.00 0.00 A ATOM 24 HG SER A 2 3.031 -6.302 -4.179 1.00 0.00 A ATOM 25 N SER A 2 2.324 -2.868 -2.333 1.00 0.00 A ATOM 26 O SER A 2 0.322 -4.947 -4.460 1.00 0.00 A ATOM 27 OG SER A 2 2.567 -6.422 -3.348 1.00 0.00 A ATOM 28 C VAL A 3 -2.164 -2.851 -3.869 1.00 0.00 A ATOM 29 CA VAL A 3 -1.635 -3.842 -2.838 1.00 0.00 A ATOM 30 CB VAL A 3 -2.387 -3.635 -1.510 1.00 0.00 A ATOM 31 CG1 VAL A 3 -3.874 -3.898 -1.691 1.00 0.00 A ATOM 32 CG2 VAL A 3 -1.807 -4.529 -0.425 1.00 0.00 A ATOM 33 HN VAL A 3 0.144 -3.167 -1.911 1.00 0.00 A ATOM 34 HA VAL A 3 -1.829 -4.846 -3.185 1.00 0.00 A ATOM 35 HB VAL A 3 -2.260 -2.606 -1.205 1.00 0.00 A ATOM 36 HG11 VAL A 3 -4.040 -4.379 -2.644 1.00 0.00 A ATOM 37 HG12 VAL A 3 -4.226 -4.540 -0.896 1.00 0.00 A ATOM 38 HG13 VAL A 3 -4.411 -2.962 -1.663 1.00 0.00 A ATOM 39 HG21 VAL A 3 -2.512 -4.613 0.388 1.00 0.00 A ATOM 40 HG22 VAL A 3 -1.610 -5.509 -0.834 1.00 0.00 A ATOM 41 HG23 VAL A 3 -0.885 -4.101 -0.059 1.00 0.00 A ATOM 42 N VAL A 3 -0.195 -3.697 -2.662 1.00 0.00 A ATOM 43 O VAL A 3 -3.250 -3.034 -4.420 1.00 0.00 A ATOM 44 C ASP A 4 -1.893 -1.376 -6.492 1.00 0.00 A ATOM 45 CA ASP A 4 -1.781 -0.782 -5.091 1.00 0.00 A ATOM 46 CB ASP A 4 -0.770 0.365 -5.090 1.00 0.00 A ATOM 47 CG ASP A 4 -0.714 1.090 -6.420 1.00 0.00 A ATOM 48 HN ASP A 4 -0.536 -1.712 -3.653 1.00 0.00 A ATOM 49 HA ASP A 4 -2.747 -0.400 -4.798 1.00 0.00 A ATOM 50 HB2 ASP A 4 -1.044 1.077 -4.325 1.00 0.00 A ATOM 51 HB1 ASP A 4 0.212 -0.029 -4.873 1.00 0.00 A ATOM 52 N ASP A 4 -1.391 -1.802 -4.125 1.00 0.00 A ATOM 53 O ASP A 4 -2.910 -1.237 -7.172 1.00 0.00 A ATOM 54 OD1 ASP A 4 -1.778 1.536 -6.898 1.00 0.00 A ATOM 55 OD2 ASP A 4 0.394 1.211 -6.984 1.00 0.00 A ATOM 56 C PRO A 5 -1.704 -3.886 -8.363 1.00 0.00 A ATOM 57 CA PRO A 5 -0.777 -2.680 -8.260 1.00 0.00 A ATOM 58 CB PRO A 5 0.684 -3.116 -8.395 1.00 0.00 A ATOM 59 CD PRO A 5 0.423 -2.257 -6.179 1.00 0.00 A ATOM 60 CG PRO A 5 1.160 -3.285 -6.993 1.00 0.00 A ATOM 61 HA PRO A 5 -1.017 -1.974 -9.042 1.00 0.00 A ATOM 62 HB2 PRO A 5 0.736 -4.045 -8.945 1.00 0.00 A ATOM 63 HB1 PRO A 5 1.245 -2.353 -8.913 1.00 0.00 A ATOM 64 HD2 PRO A 5 0.216 -2.637 -5.190 1.00 0.00 A ATOM 65 HD1 PRO A 5 0.994 -1.341 -6.122 1.00 0.00 A ATOM 66 HG2 PRO A 5 0.926 -4.278 -6.643 1.00 0.00 A ATOM 67 HG1 PRO A 5 2.225 -3.108 -6.944 1.00 0.00 A ATOM 68 N PRO A 5 -0.823 -2.052 -6.936 1.00 0.00 A ATOM 69 O PRO A 5 -1.880 -4.456 -9.440 1.00 0.00 A ATOM 70 C PHE A 6 -4.654 -4.944 -7.087 1.00 0.00 A ATOM 71 CA PHE A 6 -3.205 -5.408 -7.200 1.00 0.00 A ATOM 72 CB PHE A 6 -2.860 -6.327 -6.026 1.00 0.00 A ATOM 73 CD1 PHE A 6 -2.659 -8.676 -6.883 1.00 0.00 A ATOM 74 CD2 PHE A 6 -0.661 -7.497 -6.331 1.00 0.00 A ATOM 75 CE1 PHE A 6 -1.911 -9.780 -7.247 1.00 0.00 A ATOM 76 CE2 PHE A 6 0.092 -8.598 -6.694 1.00 0.00 A ATOM 77 CG PHE A 6 -2.044 -7.524 -6.421 1.00 0.00 A ATOM 78 CZ PHE A 6 -0.533 -9.740 -7.153 1.00 0.00 A ATOM 79 HN PHE A 6 -2.115 -3.774 -6.409 1.00 0.00 A ATOM 80 HA PHE A 6 -3.086 -5.956 -8.121 1.00 0.00 A ATOM 81 HB2 PHE A 6 -2.295 -5.768 -5.295 1.00 0.00 A ATOM 82 HB1 PHE A 6 -3.774 -6.681 -5.574 1.00 0.00 A ATOM 83 HD1 PHE A 6 -3.736 -8.709 -6.958 1.00 0.00 A ATOM 84 HD2 PHE A 6 -0.171 -6.603 -5.972 1.00 0.00 A ATOM 85 HE1 PHE A 6 -2.402 -10.671 -7.606 1.00 0.00 A ATOM 86 HE2 PHE A 6 1.169 -8.563 -6.620 1.00 0.00 A ATOM 87 HZ PHE A 6 0.053 -10.601 -7.437 1.00 0.00 A ATOM 88 N PHE A 6 -2.296 -4.269 -7.236 1.00 0.00 A ATOM 89 O PHE A 6 -5.585 -5.741 -7.212 1.00 0.00 A ATOM 90 C TYR A 7 -6.991 -3.306 -7.985 1.00 0.00 A ATOM 91 CA TYR A 7 -6.173 -3.078 -6.718 1.00 0.00 A ATOM 92 CB TYR A 7 -6.082 -1.581 -6.418 1.00 0.00 A ATOM 93 CD1 TYR A 7 -7.173 -1.864 -4.158 1.00 0.00 A ATOM 94 CD2 TYR A 7 -5.367 -0.320 -4.351 1.00 0.00 A ATOM 95 CE1 TYR A 7 -7.293 -1.563 -2.816 1.00 0.00 A ATOM 96 CE2 TYR A 7 -5.480 -0.014 -3.008 1.00 0.00 A ATOM 97 CG TYR A 7 -6.210 -1.249 -4.949 1.00 0.00 A ATOM 98 CZ TYR A 7 -6.445 -0.637 -2.245 1.00 0.00 A ATOM 99 HN TYR A 7 -4.057 -3.064 -6.761 1.00 0.00 A ATOM 100 HA TYR A 7 -6.664 -3.572 -5.892 1.00 0.00 A ATOM 101 HB2 TYR A 7 -5.128 -1.210 -6.760 1.00 0.00 A ATOM 102 HB1 TYR A 7 -6.873 -1.067 -6.945 1.00 0.00 A ATOM 103 HD1 TYR A 7 -7.836 -2.589 -4.608 1.00 0.00 A ATOM 104 HD2 TYR A 7 -4.612 0.167 -4.951 1.00 0.00 A ATOM 105 HE1 TYR A 7 -8.049 -2.051 -2.218 1.00 0.00 A ATOM 106 HE2 TYR A 7 -4.816 0.711 -2.561 1.00 0.00 A ATOM 107 HH TYR A 7 -7.321 -0.794 -0.541 1.00 0.00 A ATOM 108 N TYR A 7 -4.838 -3.650 -6.851 1.00 0.00 A ATOM 109 O TYR A 7 -8.088 -3.861 -7.936 1.00 0.00 A ATOM 110 OH TYR A 7 -6.561 -0.336 -0.908 1.00 0.00 A ATOM 111 C GLU A 8 -7.386 -4.504 -10.701 1.00 0.00 A ATOM 112 CA GLU A 8 -7.127 -3.030 -10.399 1.00 0.00 A ATOM 113 CB GLU A 8 -6.295 -2.407 -11.523 1.00 0.00 A ATOM 114 CD GLU A 8 -3.904 -2.263 -12.325 1.00 0.00 A ATOM 115 CG GLU A 8 -5.014 -3.167 -11.825 1.00 0.00 A ATOM 116 HN GLU A 8 -5.569 -2.439 -9.093 1.00 0.00 A ATOM 117 HA GLU A 8 -8.074 -2.516 -10.338 1.00 0.00 A ATOM 118 HB2 GLU A 8 -6.893 -2.376 -12.422 1.00 0.00 A ATOM 119 HB1 GLU A 8 -6.032 -1.398 -11.241 1.00 0.00 A ATOM 120 HG2 GLU A 8 -4.680 -3.657 -10.924 1.00 0.00 A ATOM 121 HG1 GLU A 8 -5.222 -3.910 -12.582 1.00 0.00 A ATOM 122 N GLU A 8 -6.447 -2.874 -9.119 1.00 0.00 A ATOM 123 O GLU A 8 -8.255 -4.840 -11.506 1.00 0.00 A ATOM 124 OE1 GLU A 8 -4.189 -1.376 -13.156 1.00 0.00 A ATOM 125 OE2 GLU A 8 -2.750 -2.443 -11.884 1.00 0.00 A ATOM 126 C MET A 9 -7.933 -7.361 -9.422 1.00 0.00 A ATOM 127 CA MET A 9 -6.773 -6.815 -10.248 1.00 0.00 A ATOM 128 CB MET A 9 -5.479 -7.539 -9.873 1.00 0.00 A ATOM 129 CE MET A 9 -2.369 -6.443 -12.330 1.00 0.00 A ATOM 130 CG MET A 9 -4.222 -6.798 -10.301 1.00 0.00 A ATOM 131 HN MET A 9 -5.949 -5.049 -9.421 1.00 0.00 A ATOM 132 HA MET A 9 -6.980 -6.986 -11.294 1.00 0.00 A ATOM 133 HB2 MET A 9 -5.449 -7.665 -8.801 1.00 0.00 A ATOM 134 HB1 MET A 9 -5.474 -8.511 -10.342 1.00 0.00 A ATOM 135 HE1 MET A 9 -2.162 -6.221 -13.367 1.00 0.00 A ATOM 136 HE2 MET A 9 -1.962 -5.661 -11.706 1.00 0.00 A ATOM 137 HE3 MET A 9 -1.915 -7.387 -12.066 1.00 0.00 A ATOM 138 HG2 MET A 9 -4.204 -5.835 -9.812 1.00 0.00 A ATOM 139 HG1 MET A 9 -3.361 -7.372 -9.993 1.00 0.00 A ATOM 140 N MET A 9 -6.625 -5.378 -10.050 1.00 0.00 A ATOM 141 O MET A 9 -8.912 -7.871 -9.969 1.00 0.00 A ATOM 142 SD MET A 9 -4.140 -6.542 -12.084 1.00 0.00 A ATOM 143 C LEU A 10 -10.169 -6.994 -7.436 1.00 0.00 A ATOM 144 CA LEU A 10 -8.857 -7.735 -7.201 1.00 0.00 A ATOM 145 CB LEU A 10 -8.416 -7.566 -5.746 1.00 0.00 A ATOM 146 CD1 LEU A 10 -6.394 -7.249 -4.299 1.00 0.00 A ATOM 147 CD2 LEU A 10 -7.082 -9.551 -4.995 1.00 0.00 A ATOM 148 CG LEU A 10 -7.020 -8.087 -5.404 1.00 0.00 A ATOM 149 HN LEU A 10 -7.014 -6.836 -7.726 1.00 0.00 A ATOM 150 HA LEU A 10 -9.009 -8.785 -7.403 1.00 0.00 A ATOM 151 HB2 LEU A 10 -8.443 -6.513 -5.513 1.00 0.00 A ATOM 152 HB1 LEU A 10 -9.127 -8.090 -5.123 1.00 0.00 A ATOM 153 HD11 LEU A 10 -6.674 -7.654 -3.338 1.00 0.00 A ATOM 154 HD12 LEU A 10 -6.745 -6.231 -4.377 1.00 0.00 A ATOM 155 HD13 LEU A 10 -5.319 -7.267 -4.399 1.00 0.00 A ATOM 156 HD21 LEU A 10 -6.640 -9.671 -4.017 1.00 0.00 A ATOM 157 HD22 LEU A 10 -6.536 -10.148 -5.712 1.00 0.00 A ATOM 158 HD23 LEU A 10 -8.112 -9.874 -4.968 1.00 0.00 A ATOM 159 HG LEU A 10 -6.389 -8.009 -6.278 1.00 0.00 A ATOM 160 N LEU A 10 -7.817 -7.252 -8.103 1.00 0.00 A ATOM 161 O LEU A 10 -11.236 -7.604 -7.495 1.00 0.00 A ATOM 162 C ALA A 11 -11.859 -5.124 -9.180 1.00 0.00 A ATOM 163 CA ALA A 11 -11.262 -4.851 -7.804 1.00 0.00 A ATOM 164 CB ALA A 11 -10.913 -3.377 -7.661 1.00 0.00 A ATOM 165 HN ALA A 11 -9.203 -5.246 -7.515 1.00 0.00 A ATOM 166 HA ALA A 11 -11.995 -5.097 -7.049 1.00 0.00 A ATOM 167 HB1 ALA A 11 -10.188 -3.255 -6.870 1.00 0.00 A ATOM 168 HB2 ALA A 11 -10.497 -3.014 -8.589 1.00 0.00 A ATOM 169 HB3 ALA A 11 -11.805 -2.818 -7.422 1.00 0.00 A ATOM 170 N ALA A 11 -10.082 -5.675 -7.571 1.00 0.00 A ATOM 171 O ALA A 11 -12.945 -5.692 -9.294 1.00 0.00 A ATOM 172 C ALA A 12 -11.466 -6.378 -12.006 1.00 0.00 A ATOM 173 CA ALA A 12 -11.603 -4.917 -11.591 1.00 0.00 A ATOM 174 CB ALA A 12 -10.828 -4.021 -12.546 1.00 0.00 A ATOM 175 HN ALA A 12 -10.286 -4.268 -10.068 1.00 0.00 A ATOM 176 HA ALA A 12 -12.645 -4.636 -11.638 1.00 0.00 A ATOM 177 HB1 ALA A 12 -10.078 -4.605 -13.059 1.00 0.00 A ATOM 178 HB2 ALA A 12 -11.507 -3.592 -13.268 1.00 0.00 A ATOM 179 HB3 ALA A 12 -10.349 -3.230 -11.988 1.00 0.00 A ATOM 180 N ALA A 12 -11.144 -4.715 -10.223 1.00 0.00 A ATOM 181 O ALA A 12 -10.380 -6.953 -11.939 1.00 0.00 A ATOM 182 C ARG A 13 -11.954 -8.517 -14.242 1.00 0.00 A ATOM 183 CA ARG A 13 -12.579 -8.368 -12.858 1.00 0.00 A ATOM 184 CB ARG A 13 -14.007 -8.916 -12.870 1.00 0.00 A ATOM 185 CD ARG A 13 -14.760 -7.498 -14.803 1.00 0.00 A ATOM 186 CG ARG A 13 -14.650 -8.909 -14.247 1.00 0.00 A ATOM 187 CZ ARG A 13 -16.888 -6.553 -14.014 1.00 0.00 A ATOM 188 HN ARG A 13 -13.411 -6.462 -12.464 1.00 0.00 A ATOM 189 HA ARG A 13 -11.992 -8.932 -12.148 1.00 0.00 A ATOM 190 HB2 ARG A 13 -13.993 -9.934 -12.509 1.00 0.00 A ATOM 191 HB1 ARG A 13 -14.615 -8.316 -12.209 1.00 0.00 A ATOM 192 HD2 ARG A 13 -14.278 -6.816 -14.118 1.00 0.00 A ATOM 193 HD1 ARG A 13 -14.258 -7.462 -15.759 1.00 0.00 A ATOM 194 HE ARG A 13 -16.551 -7.214 -15.865 1.00 0.00 A ATOM 195 HG2 ARG A 13 -14.048 -9.503 -14.918 1.00 0.00 A ATOM 196 HG1 ARG A 13 -15.640 -9.335 -14.174 1.00 0.00 A ATOM 197 HH11 ARG A 13 -15.424 -6.629 -12.624 1.00 0.00 A ATOM 198 HH12 ARG A 13 -16.929 -5.964 -12.081 1.00 0.00 A ATOM 199 HH21 ARG A 13 -18.538 -6.341 -15.162 1.00 0.00 A ATOM 200 HH22 ARG A 13 -18.700 -5.802 -13.525 1.00 0.00 A ATOM 201 N ARG A 13 -12.575 -6.973 -12.434 1.00 0.00 A ATOM 202 NE ARG A 13 -16.150 -7.086 -14.981 1.00 0.00 A ATOM 203 NH1 ARG A 13 -16.371 -6.367 -12.807 1.00 0.00 A ATOM 204 NH2 ARG A 13 -18.145 -6.203 -14.253 1.00 0.00 A ATOM 205 O ARG A 13 -11.783 -9.630 -14.741 1.00 0.00 A ATOM 206 C LYS A 14 -9.670 -8.127 -16.167 1.00 0.00 A ATOM 207 CA LYS A 14 -11.007 -7.393 -16.182 1.00 0.00 A ATOM 208 CB LYS A 14 -10.808 -5.959 -16.679 1.00 0.00 A ATOM 209 CD LYS A 14 -11.880 -3.772 -17.292 1.00 0.00 A ATOM 210 CE LYS A 14 -11.273 -2.723 -16.374 1.00 0.00 A ATOM 211 CG LYS A 14 -12.058 -5.102 -16.578 1.00 0.00 A ATOM 212 HN LYS A 14 -11.775 -6.533 -14.407 1.00 0.00 A ATOM 213 HA LYS A 14 -11.679 -7.907 -16.853 1.00 0.00 A ATOM 214 HB2 LYS A 14 -10.029 -5.493 -16.093 1.00 0.00 A ATOM 215 HB1 LYS A 14 -10.499 -5.989 -17.714 1.00 0.00 A ATOM 216 HD2 LYS A 14 -11.228 -3.913 -18.141 1.00 0.00 A ATOM 217 HD1 LYS A 14 -12.846 -3.425 -17.633 1.00 0.00 A ATOM 218 HE2 LYS A 14 -11.685 -2.847 -15.385 1.00 0.00 A ATOM 219 HE1 LYS A 14 -10.203 -2.870 -16.340 1.00 0.00 A ATOM 220 HG2 LYS A 14 -12.884 -5.632 -17.027 1.00 0.00 A ATOM 221 HG1 LYS A 14 -12.272 -4.914 -15.536 1.00 0.00 A ATOM 222 HZ1 LYS A 14 -10.712 -0.936 -17.300 1.00 0.00 A ATOM 223 HZ2 LYS A 14 -11.829 -0.737 -16.045 1.00 0.00 A ATOM 224 HZ3 LYS A 14 -12.335 -1.351 -17.538 1.00 0.00 A ATOM 225 N LYS A 14 -11.614 -7.389 -14.857 1.00 0.00 A ATOM 226 NZ LYS A 14 -11.557 -1.340 -16.848 1.00 0.00 A ATOM 227 O LYS A 14 -9.159 -8.531 -17.212 1.00 0.00 A ATOM 228 C LYS A 15 -7.919 -10.416 -15.346 1.00 0.00 A ATOM 229 CA LYS A 15 -7.832 -8.987 -14.822 1.00 0.00 A ATOM 230 CB LYS A 15 -7.407 -8.996 -13.352 1.00 0.00 A ATOM 231 CD LYS A 15 -5.932 -10.967 -12.854 1.00 0.00 A ATOM 232 CE LYS A 15 -5.956 -11.255 -11.360 1.00 0.00 A ATOM 233 CG LYS A 15 -5.982 -9.475 -13.134 1.00 0.00 A ATOM 234 HN LYS A 15 -9.564 -7.954 -14.178 1.00 0.00 A ATOM 235 HA LYS A 15 -7.094 -8.449 -15.398 1.00 0.00 A ATOM 236 HB2 LYS A 15 -7.493 -7.994 -12.959 1.00 0.00 A ATOM 237 HB1 LYS A 15 -8.072 -9.647 -12.802 1.00 0.00 A ATOM 238 HD2 LYS A 15 -6.787 -11.440 -13.313 1.00 0.00 A ATOM 239 HD1 LYS A 15 -5.024 -11.373 -13.275 1.00 0.00 A ATOM 240 HE2 LYS A 15 -5.181 -10.677 -10.883 1.00 0.00 A ATOM 241 HE1 LYS A 15 -6.918 -10.962 -10.966 1.00 0.00 A ATOM 242 HG2 LYS A 15 -5.402 -9.266 -14.020 1.00 0.00 A ATOM 243 HG1 LYS A 15 -5.560 -8.945 -12.292 1.00 0.00 A ATOM 244 HZ1 LYS A 15 -5.808 -13.255 -11.945 1.00 0.00 A ATOM 245 HZ2 LYS A 15 -6.443 -13.041 -10.392 1.00 0.00 A ATOM 246 HZ3 LYS A 15 -4.786 -12.839 -10.663 1.00 0.00 A ATOM 247 N LYS A 15 -9.108 -8.299 -14.975 1.00 0.00 A ATOM 248 NZ LYS A 15 -5.732 -12.699 -11.070 1.00 0.00 A ATOM 249 O LYS A 15 -7.224 -10.783 -16.294 1.00 0.00 A ATOM 250 C ARG A 16 -9.426 -12.697 -16.577 1.00 0.00 A ATOM 251 CA ARG A 16 -8.953 -12.608 -15.129 1.00 0.00 A ATOM 252 CB ARG A 16 -9.959 -13.305 -14.210 1.00 0.00 A ATOM 253 CD ARG A 16 -12.243 -12.990 -13.211 1.00 0.00 A ATOM 254 CG ARG A 16 -11.402 -12.910 -14.476 1.00 0.00 A ATOM 255 CZ ARG A 16 -13.830 -14.758 -13.843 1.00 0.00 A ATOM 256 HN ARG A 16 -9.302 -10.869 -13.975 1.00 0.00 A ATOM 257 HA ARG A 16 -7.998 -13.103 -15.044 1.00 0.00 A ATOM 258 HB2 ARG A 16 -9.870 -14.373 -14.344 1.00 0.00 A ATOM 259 HB1 ARG A 16 -9.723 -13.058 -13.186 1.00 0.00 A ATOM 260 HD2 ARG A 16 -11.750 -13.644 -12.508 1.00 0.00 A ATOM 261 HD1 ARG A 16 -12.325 -12.001 -12.787 1.00 0.00 A ATOM 262 HE ARG A 16 -14.336 -12.886 -13.378 1.00 0.00 A ATOM 263 HG2 ARG A 16 -11.426 -11.896 -14.847 1.00 0.00 A ATOM 264 HG1 ARG A 16 -11.817 -13.577 -15.217 1.00 0.00 A ATOM 265 HH11 ARG A 16 -11.892 -15.325 -13.817 1.00 0.00 A ATOM 266 HH12 ARG A 16 -13.021 -16.562 -14.261 1.00 0.00 A ATOM 267 HH21 ARG A 16 -15.832 -14.505 -13.960 1.00 0.00 A ATOM 268 HH22 ARG A 16 -15.262 -16.095 -14.343 1.00 0.00 A ATOM 269 N ARG A 16 -8.776 -11.219 -14.725 1.00 0.00 A ATOM 270 NE ARG A 16 -13.584 -13.505 -13.477 1.00 0.00 A ATOM 271 NH1 ARG A 16 -12.832 -15.619 -13.986 1.00 0.00 A ATOM 272 NH2 ARG A 16 -15.078 -15.152 -14.067 1.00 0.00 A ATOM 273 O ARG A 16 -9.285 -13.735 -17.224 1.00 0.00 A ATOM 274 C ILE A 17 -9.341 -11.307 -19.435 1.00 0.00 A ATOM 275 CA ILE A 17 -10.479 -11.556 -18.451 1.00 0.00 A ATOM 276 CB ILE A 17 -11.546 -10.461 -18.629 1.00 0.00 A ATOM 277 CD1 ILE A 17 -13.740 -9.587 -17.679 1.00 0.00 A ATOM 278 CG1 ILE A 17 -12.725 -10.708 -17.685 1.00 0.00 A ATOM 279 CG2 ILE A 17 -12.020 -10.413 -20.074 1.00 0.00 A ATOM 280 HN ILE A 17 -10.070 -10.806 -16.515 1.00 0.00 A ATOM 281 HA ILE A 17 -10.931 -12.512 -18.674 1.00 0.00 A ATOM 282 HB ILE A 17 -11.097 -9.509 -18.391 1.00 0.00 A ATOM 283 HD11 ILE A 17 -14.710 -9.981 -17.410 1.00 0.00 A ATOM 284 HD12 ILE A 17 -13.445 -8.837 -16.959 1.00 0.00 A ATOM 285 HD13 ILE A 17 -13.792 -9.143 -18.662 1.00 0.00 A ATOM 286 HG12 ILE A 17 -13.232 -11.612 -17.981 1.00 0.00 A ATOM 287 HG11 ILE A 17 -12.351 -10.823 -16.678 1.00 0.00 A ATOM 288 HG21 ILE A 17 -13.097 -10.488 -20.103 1.00 0.00 A ATOM 289 HG22 ILE A 17 -11.713 -9.481 -20.523 1.00 0.00 A ATOM 290 HG23 ILE A 17 -11.587 -11.237 -20.622 1.00 0.00 A ATOM 291 N ILE A 17 -9.986 -11.602 -17.079 1.00 0.00 A ATOM 292 O ILE A 17 -9.303 -11.893 -20.517 1.00 0.00 A ATOM 293 C SER A 18 -6.188 -11.170 -19.788 1.00 0.00 A ATOM 294 CA SER A 18 -7.276 -10.106 -19.901 1.00 0.00 A ATOM 295 CB SER A 18 -6.708 -8.737 -19.521 1.00 0.00 A ATOM 296 HN SER A 18 -8.501 -10.000 -18.177 1.00 0.00 A ATOM 297 HA SER A 18 -7.624 -10.071 -20.923 1.00 0.00 A ATOM 298 HB2 SER A 18 -7.518 -8.034 -19.402 1.00 0.00 A ATOM 299 HB1 SER A 18 -6.165 -8.821 -18.591 1.00 0.00 A ATOM 300 HG SER A 18 -5.030 -7.914 -20.110 1.00 0.00 A ATOM 301 N SER A 18 -8.415 -10.434 -19.052 1.00 0.00 A ATOM 302 O SER A 18 -5.130 -11.061 -20.407 1.00 0.00 A ATOM 303 OG SER A 18 -5.828 -8.255 -20.522 1.00 0.00 A ATOM 304 C VAL A 19 -5.170 -13.967 -20.118 1.00 0.00 A ATOM 305 CA VAL A 19 -5.503 -13.284 -18.796 1.00 0.00 A ATOM 306 CB VAL A 19 -6.044 -14.336 -17.810 1.00 0.00 A ATOM 307 CG1 VAL A 19 -7.130 -15.176 -18.466 1.00 0.00 A ATOM 308 CG2 VAL A 19 -4.914 -15.217 -17.298 1.00 0.00 A ATOM 309 HN VAL A 19 -7.318 -12.230 -18.524 1.00 0.00 A ATOM 310 HA VAL A 19 -4.599 -12.864 -18.381 1.00 0.00 A ATOM 311 HB VAL A 19 -6.479 -13.820 -16.967 1.00 0.00 A ATOM 312 HG11 VAL A 19 -7.621 -14.593 -19.231 1.00 0.00 A ATOM 313 HG12 VAL A 19 -6.687 -16.055 -18.909 1.00 0.00 A ATOM 314 HG13 VAL A 19 -7.854 -15.473 -17.721 1.00 0.00 A ATOM 315 HG21 VAL A 19 -5.170 -16.255 -17.448 1.00 0.00 A ATOM 316 HG22 VAL A 19 -4.007 -14.988 -17.838 1.00 0.00 A ATOM 317 HG23 VAL A 19 -4.761 -15.033 -16.245 1.00 0.00 A ATOM 318 N VAL A 19 -6.457 -12.199 -18.991 1.00 0.00 A ATOM 319 O VAL A 19 -6.041 -14.163 -20.965 1.00 0.00 A ATOM 320 C LYS A 20 -4.130 -16.348 -21.669 1.00 0.00 A ATOM 321 CA LYS A 20 -3.452 -14.991 -21.505 1.00 0.00 A ATOM 322 CB LYS A 20 -1.932 -15.169 -21.482 1.00 0.00 A ATOM 323 CD LYS A 20 -1.085 -13.104 -22.634 1.00 0.00 A ATOM 324 CE LYS A 20 -0.152 -11.908 -22.525 1.00 0.00 A ATOM 325 CG LYS A 20 -1.170 -13.865 -21.321 1.00 0.00 A ATOM 326 HN LYS A 20 -3.254 -14.145 -19.575 1.00 0.00 A ATOM 327 HA LYS A 20 -3.719 -14.365 -22.343 1.00 0.00 A ATOM 328 HB2 LYS A 20 -1.671 -15.819 -20.659 1.00 0.00 A ATOM 329 HB1 LYS A 20 -1.621 -15.632 -22.407 1.00 0.00 A ATOM 330 HD2 LYS A 20 -0.713 -13.767 -23.401 1.00 0.00 A ATOM 331 HD1 LYS A 20 -2.072 -12.757 -22.903 1.00 0.00 A ATOM 332 HE2 LYS A 20 -0.395 -11.360 -21.628 1.00 0.00 A ATOM 333 HE1 LYS A 20 0.865 -12.265 -22.464 1.00 0.00 A ATOM 334 HG2 LYS A 20 -1.676 -13.250 -20.593 1.00 0.00 A ATOM 335 HG1 LYS A 20 -0.169 -14.084 -20.977 1.00 0.00 A ATOM 336 HZ1 LYS A 20 -0.116 -11.527 -24.578 1.00 0.00 A ATOM 337 HZ2 LYS A 20 0.424 -10.233 -23.632 1.00 0.00 A ATOM 338 HZ3 LYS A 20 -1.229 -10.581 -23.726 1.00 0.00 A ATOM 339 N LYS A 20 -3.902 -14.328 -20.288 1.00 0.00 A ATOM 340 NZ LYS A 20 -0.277 -10.998 -23.697 1.00 0.00 A ATOM 341 O LYS A 20 -4.186 -16.897 -22.770 1.00 0.00 A ATOM 342 C LYS A 21 -6.535 -18.137 -21.518 1.00 0.00 A ATOM 343 CA LYS A 21 -5.325 -18.173 -20.590 1.00 0.00 A ATOM 344 CB LYS A 21 -5.764 -18.565 -19.177 1.00 0.00 A ATOM 345 CD LYS A 21 -6.858 -20.408 -17.866 1.00 0.00 A ATOM 346 CE LYS A 21 -8.266 -20.575 -18.417 1.00 0.00 A ATOM 347 CG LYS A 21 -5.867 -20.066 -18.966 1.00 0.00 A ATOM 348 HN LYS A 21 -4.572 -16.396 -19.720 1.00 0.00 A ATOM 349 HA LYS A 21 -4.626 -18.909 -20.957 1.00 0.00 A ATOM 350 HB2 LYS A 21 -5.050 -18.171 -18.469 1.00 0.00 A ATOM 351 HB1 LYS A 21 -6.732 -18.128 -18.980 1.00 0.00 A ATOM 352 HD2 LYS A 21 -6.556 -21.332 -17.396 1.00 0.00 A ATOM 353 HD1 LYS A 21 -6.859 -19.613 -17.135 1.00 0.00 A ATOM 354 HE2 LYS A 21 -8.958 -20.628 -17.590 1.00 0.00 A ATOM 355 HE1 LYS A 21 -8.503 -19.717 -19.029 1.00 0.00 A ATOM 356 HG2 LYS A 21 -6.194 -20.528 -19.886 1.00 0.00 A ATOM 357 HG1 LYS A 21 -4.894 -20.450 -18.694 1.00 0.00 A ATOM 358 HZ1 LYS A 21 -7.457 -22.204 -19.445 1.00 0.00 A ATOM 359 HZ2 LYS A 21 -8.873 -21.590 -20.139 1.00 0.00 A ATOM 360 HZ3 LYS A 21 -8.957 -22.521 -18.729 1.00 0.00 A ATOM 361 N LYS A 21 -4.647 -16.882 -20.568 1.00 0.00 A ATOM 362 NZ LYS A 21 -8.397 -21.809 -19.240 1.00 0.00 A ATOM 363 O LYS A 21 -6.764 -19.066 -22.293 1.00 0.00 A ATOM 364 C LYS A 22 -8.105 -16.599 -23.713 1.00 0.00 A ATOM 365 CA LYS A 22 -8.492 -16.899 -22.269 1.00 0.00 A ATOM 366 CB LYS A 22 -9.377 -15.776 -21.723 1.00 0.00 A ATOM 367 CD LYS A 22 -11.486 -14.431 -21.952 1.00 0.00 A ATOM 368 CE LYS A 22 -11.946 -13.424 -22.995 1.00 0.00 A ATOM 369 CG LYS A 22 -10.612 -15.511 -22.567 1.00 0.00 A ATOM 370 HN LYS A 22 -7.072 -16.351 -20.797 1.00 0.00 A ATOM 371 HA LYS A 22 -9.044 -17.826 -22.242 1.00 0.00 A ATOM 372 HB2 LYS A 22 -9.698 -16.039 -20.726 1.00 0.00 A ATOM 373 HB1 LYS A 22 -8.796 -14.866 -21.677 1.00 0.00 A ATOM 374 HD2 LYS A 22 -12.355 -14.893 -21.507 1.00 0.00 A ATOM 375 HD1 LYS A 22 -10.921 -13.914 -21.189 1.00 0.00 A ATOM 376 HE2 LYS A 22 -12.055 -12.460 -22.523 1.00 0.00 A ATOM 377 HE1 LYS A 22 -11.196 -13.362 -23.770 1.00 0.00 A ATOM 378 HG2 LYS A 22 -10.303 -15.191 -23.551 1.00 0.00 A ATOM 379 HG1 LYS A 22 -11.185 -16.424 -22.646 1.00 0.00 A ATOM 380 HZ1 LYS A 22 -13.564 -13.079 -24.271 1.00 0.00 A ATOM 381 HZ2 LYS A 22 -13.967 -13.935 -22.868 1.00 0.00 A ATOM 382 HZ3 LYS A 22 -13.143 -14.711 -24.125 1.00 0.00 A ATOM 383 N LYS A 22 -7.307 -17.058 -21.435 1.00 0.00 A ATOM 384 NZ LYS A 22 -13.246 -13.814 -23.608 1.00 0.00 A ATOM 385 O LYS A 22 -8.902 -16.791 -24.631 1.00 0.00 A ATOM 386 C GLN A 23 -6.009 -17.067 -26.005 1.00 0.00 A ATOM 387 CA GLN A 23 -6.385 -15.803 -25.240 1.00 0.00 A ATOM 388 CB GLN A 23 -5.176 -14.871 -25.147 1.00 0.00 A ATOM 389 CD GLN A 23 -6.397 -12.693 -24.760 1.00 0.00 A ATOM 390 CG GLN A 23 -5.390 -13.687 -24.217 1.00 0.00 A ATOM 391 HN GLN A 23 -6.289 -15.996 -23.134 1.00 0.00 A ATOM 392 HA GLN A 23 -7.177 -15.298 -25.771 1.00 0.00 A ATOM 393 HB2 GLN A 23 -4.328 -15.435 -24.788 1.00 0.00 A ATOM 394 HB1 GLN A 23 -4.953 -14.490 -26.133 1.00 0.00 A ATOM 395 HE21 GLN A 23 -7.625 -13.070 -23.243 1.00 0.00 A ATOM 396 HE22 GLN A 23 -8.183 -11.904 -24.388 1.00 0.00 A ATOM 397 HG2 GLN A 23 -5.746 -14.053 -23.265 1.00 0.00 A ATOM 398 HG1 GLN A 23 -4.446 -13.182 -24.076 1.00 0.00 A ATOM 399 N GLN A 23 -6.877 -16.128 -23.906 1.00 0.00 A ATOM 400 NE2 GLN A 23 -7.515 -12.540 -24.060 1.00 0.00 A ATOM 401 O GLN A 23 -5.928 -17.059 -27.233 1.00 0.00 A ATOM 402 OE1 GLN A 23 -6.172 -12.068 -25.797 1.00 0.00 A ATOM 403 C GLU A 24 -6.631 -20.101 -26.504 1.00 0.00 A ATOM 404 CA GLU A 24 -5.413 -19.424 -25.882 1.00 0.00 A ATOM 405 CB GLU A 24 -4.777 -20.349 -24.842 1.00 0.00 A ATOM 406 CD GLU A 24 -2.821 -20.777 -23.302 1.00 0.00 A ATOM 407 CG GLU A 24 -3.377 -19.928 -24.428 1.00 0.00 A ATOM 408 HN GLU A 24 -5.862 -18.095 -24.296 1.00 0.00 A ATOM 409 HA GLU A 24 -4.692 -19.222 -26.659 1.00 0.00 A ATOM 410 HB2 GLU A 24 -5.402 -20.364 -23.961 1.00 0.00 A ATOM 411 HB1 GLU A 24 -4.723 -21.347 -25.252 1.00 0.00 A ATOM 412 HG2 GLU A 24 -2.721 -20.016 -25.282 1.00 0.00 A ATOM 413 HG1 GLU A 24 -3.406 -18.898 -24.103 1.00 0.00 A ATOM 414 N GLU A 24 -5.782 -18.152 -25.271 1.00 0.00 A ATOM 415 O GLU A 24 -7.763 -19.656 -26.319 1.00 0.00 A ATOM 416 OE1 GLU A 24 -3.051 -20.425 -22.125 1.00 0.00 A ATOM 417 OE2 GLU A 24 -2.157 -21.793 -23.595 1.00 0.00 A ATOM 418 C GLN A 25 -8.164 -22.844 -26.904 1.00 0.00 A ATOM 419 CA GLN A 25 -7.464 -21.917 -27.893 1.00 0.00 A ATOM 420 CB GLN A 25 -6.917 -22.727 -29.070 1.00 0.00 A ATOM 421 CD GLN A 25 -7.535 -24.505 -30.755 1.00 0.00 A ATOM 422 CG GLN A 25 -7.678 -24.018 -29.327 1.00 0.00 A ATOM 423 HN GLN A 25 -5.464 -21.485 -27.352 1.00 0.00 A ATOM 424 HA GLN A 25 -8.181 -21.200 -28.264 1.00 0.00 A ATOM 425 HB2 GLN A 25 -6.966 -22.121 -29.962 1.00 0.00 A ATOM 426 HB1 GLN A 25 -5.885 -22.977 -28.870 1.00 0.00 A ATOM 427 HE21 GLN A 25 -7.539 -26.395 -30.137 1.00 0.00 A ATOM 428 HE22 GLN A 25 -7.391 -26.163 -31.842 1.00 0.00 A ATOM 429 HG2 GLN A 25 -7.301 -24.781 -28.663 1.00 0.00 A ATOM 430 HG1 GLN A 25 -8.725 -23.849 -29.122 1.00 0.00 A ATOM 431 N GLN A 25 -6.388 -21.179 -27.242 1.00 0.00 A ATOM 432 NE2 GLN A 25 -7.482 -25.820 -30.929 1.00 0.00 A ATOM 433 O GLN A 25 -7.532 -23.491 -26.069 1.00 0.00 A ATOM 434 OE1 GLN A 25 -7.472 -23.708 -31.692 1.00 0.00 A ATOM 435 C PRO A 26 -10.122 -25.242 -26.405 1.00 0.00 A ATOM 436 CA PRO A 26 -10.315 -23.757 -26.122 1.00 0.00 A ATOM 437 CB PRO A 26 -11.748 -23.331 -26.450 1.00 0.00 A ATOM 438 CD PRO A 26 -10.318 -22.168 -27.972 1.00 0.00 A ATOM 439 CG PRO A 26 -11.676 -22.800 -27.840 1.00 0.00 A ATOM 440 HA PRO A 26 -10.109 -23.560 -25.079 1.00 0.00 A ATOM 441 HB2 PRO A 26 -12.404 -24.189 -26.387 1.00 0.00 A ATOM 442 HB1 PRO A 26 -12.071 -22.572 -25.754 1.00 0.00 A ATOM 443 HD2 PRO A 26 -9.938 -22.297 -28.975 1.00 0.00 A ATOM 444 HD1 PRO A 26 -10.363 -21.120 -27.716 1.00 0.00 A ATOM 445 HG2 PRO A 26 -11.785 -23.608 -28.548 1.00 0.00 A ATOM 446 HG1 PRO A 26 -12.449 -22.061 -27.990 1.00 0.00 A ATOM 447 N PRO A 26 -9.500 -22.912 -27.000 1.00 0.00 A ATOM 448 OT1 PRO A 26 -10.812 -26.087 -25.835 1.00 0.00 A END
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