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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|
434853 |
2jy0   |
15579 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -20.597 -8.454 -0.276 1.00 0.00 A ATOM 2 CA MET A 1 -19.989 -9.810 0.109 1.00 0.00 A ATOM 3 CB MET A 1 -20.107 -10.834 -1.031 1.00 0.00 A ATOM 4 CE MET A 1 -18.620 -8.648 -3.806 1.00 0.00 A ATOM 5 CG MET A 1 -18.940 -10.664 -2.009 1.00 0.00 A ATOM 6 HT1 MET A 1 -20.825 -9.684 2.017 1.00 0.00 A ATOM 7 HT2 MET A 1 -20.275 -11.237 1.606 1.00 0.00 A ATOM 8 HT3 MET A 1 -21.720 -10.638 0.940 1.00 0.00 A ATOM 9 HA MET A 1 -18.952 -9.687 0.385 1.00 0.00 A ATOM 10 HB2 MET A 1 -20.085 -11.833 -0.619 1.00 0.00 A ATOM 11 HB1 MET A 1 -21.037 -10.685 -1.557 1.00 0.00 A ATOM 12 HE1 MET A 1 -17.567 -8.874 -3.778 1.00 0.00 A ATOM 13 HE2 MET A 1 -18.863 -7.977 -2.993 1.00 0.00 A ATOM 14 HE3 MET A 1 -18.859 -8.183 -4.754 1.00 0.00 A ATOM 15 HG2 MET A 1 -18.266 -9.903 -1.641 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.408 -11.600 -2.100 1.00 0.00 A ATOM 17 N MET A 1 -20.760 -10.387 1.253 1.00 0.00 A ATOM 18 O MET A 1 -21.374 -8.346 -1.208 1.00 0.00 A ATOM 19 SD MET A 1 -19.578 -10.174 -3.630 1.00 0.00 A ATOM 20 C ASP A 2 -19.887 -4.984 0.825 1.00 0.00 A ATOM 21 CA ASP A 2 -20.784 -6.054 0.181 1.00 0.00 A ATOM 22 CB ASP A 2 -22.190 -6.036 0.808 1.00 0.00 A ATOM 23 CG ASP A 2 -22.127 -6.424 2.292 1.00 0.00 A ATOM 24 HN ASP A 2 -19.623 -7.551 1.205 1.00 0.00 A ATOM 25 HA ASP A 2 -20.862 -5.886 -0.882 1.00 0.00 A ATOM 26 HB2 ASP A 2 -22.608 -5.044 0.717 1.00 0.00 A ATOM 27 HB1 ASP A 2 -22.822 -6.738 0.284 1.00 0.00 A ATOM 28 N ASP A 2 -20.245 -7.424 0.456 1.00 0.00 A ATOM 29 O ASP A 2 -18.944 -5.303 1.526 1.00 0.00 A ATOM 30 OD1 ASP A 2 -21.967 -5.535 3.112 1.00 0.00 A ATOM 31 OD2 ASP A 2 -22.239 -7.606 2.582 1.00 0.00 A ATOM 32 C ARG A 3 -17.923 -2.641 0.691 1.00 0.00 A ATOM 33 CA ARG A 3 -19.391 -2.586 1.161 1.00 0.00 A ATOM 34 CB ARG A 3 -19.516 -2.718 2.689 1.00 0.00 A ATOM 35 CD ARG A 3 -20.050 -1.510 4.809 1.00 0.00 A ATOM 36 CG ARG A 3 -20.007 -1.397 3.282 1.00 0.00 A ATOM 37 CZ ARG A 3 -20.179 0.881 5.268 1.00 0.00 A ATOM 38 HN ARG A 3 -20.961 -3.517 0.020 1.00 0.00 A ATOM 39 HA ARG A 3 -19.830 -1.651 0.851 1.00 0.00 A ATOM 40 HB2 ARG A 3 -20.222 -3.502 2.927 1.00 0.00 A ATOM 41 HB1 ARG A 3 -18.555 -2.965 3.112 1.00 0.00 A ATOM 42 HD2 ARG A 3 -20.588 -2.403 5.098 1.00 0.00 A ATOM 43 HD1 ARG A 3 -19.051 -1.526 5.216 1.00 0.00 A ATOM 44 HE ARG A 3 -21.693 -0.366 5.604 1.00 0.00 A ATOM 45 HG2 ARG A 3 -19.333 -0.602 2.996 1.00 0.00 A ATOM 46 HG1 ARG A 3 -20.998 -1.182 2.912 1.00 0.00 A ATOM 47 HH11 ARG A 3 -18.699 0.322 6.505 1.00 0.00 A ATOM 48 HH12 ARG A 3 -18.629 1.962 5.955 1.00 0.00 A ATOM 49 HH21 ARG A 3 -21.521 1.704 4.024 1.00 0.00 A ATOM 50 HH22 ARG A 3 -20.246 2.753 4.542 1.00 0.00 A ATOM 51 N ARG A 3 -20.189 -3.723 0.588 1.00 0.00 A ATOM 52 NE ARG A 3 -20.770 -0.289 5.281 1.00 0.00 A ATOM 53 NH1 ARG A 3 -19.084 1.071 5.964 1.00 0.00 A ATOM 54 NH2 ARG A 3 -20.687 1.855 4.556 1.00 0.00 A ATOM 55 O ARG A 3 -17.023 -2.942 1.455 1.00 0.00 A ATOM 56 C GLU A 4 -15.499 -1.153 -0.613 1.00 0.00 A ATOM 57 CA GLU A 4 -16.300 -2.361 -1.131 1.00 0.00 A ATOM 58 CB GLU A 4 -16.476 -2.295 -2.654 1.00 0.00 A ATOM 59 CD GLU A 4 -14.067 -2.421 -3.344 1.00 0.00 A ATOM 60 CG GLU A 4 -15.411 -3.155 -3.340 1.00 0.00 A ATOM 61 HN GLU A 4 -18.446 -2.102 -1.149 1.00 0.00 A ATOM 62 HA GLU A 4 -15.803 -3.281 -0.864 1.00 0.00 A ATOM 63 HB2 GLU A 4 -17.457 -2.662 -2.920 1.00 0.00 A ATOM 64 HB1 GLU A 4 -16.374 -1.272 -2.985 1.00 0.00 A ATOM 65 HG2 GLU A 4 -15.308 -4.092 -2.811 1.00 0.00 A ATOM 66 HG1 GLU A 4 -15.710 -3.351 -4.359 1.00 0.00 A ATOM 67 N GLU A 4 -17.693 -2.344 -0.568 1.00 0.00 A ATOM 68 O GLU A 4 -14.353 -1.287 -0.219 1.00 0.00 A ATOM 69 OE1 GLU A 4 -13.980 -1.385 -3.984 1.00 0.00 A ATOM 70 OE2 GLU A 4 -13.150 -2.910 -2.707 1.00 0.00 A ATOM 71 C MET A 5 -15.021 1.065 1.377 1.00 0.00 A ATOM 72 CA MET A 5 -15.392 1.242 -0.105 1.00 0.00 A ATOM 73 CB MET A 5 -16.383 2.399 -0.280 1.00 0.00 A ATOM 74 CE MET A 5 -13.223 4.422 -1.377 1.00 0.00 A ATOM 75 CG MET A 5 -15.630 3.732 -0.306 1.00 0.00 A ATOM 76 HN MET A 5 -17.026 0.087 -0.924 1.00 0.00 A ATOM 77 HA MET A 5 -14.507 1.429 -0.693 1.00 0.00 A ATOM 78 HB2 MET A 5 -16.924 2.273 -1.208 1.00 0.00 A ATOM 79 HB1 MET A 5 -17.081 2.401 0.544 1.00 0.00 A ATOM 80 HE1 MET A 5 -13.287 4.920 -0.418 1.00 0.00 A ATOM 81 HE2 MET A 5 -12.765 5.080 -2.104 1.00 0.00 A ATOM 82 HE3 MET A 5 -12.623 3.533 -1.277 1.00 0.00 A ATOM 83 HG2 MET A 5 -16.320 4.538 -0.101 1.00 0.00 A ATOM 84 HG1 MET A 5 -14.856 3.723 0.448 1.00 0.00 A ATOM 85 N MET A 5 -16.101 0.018 -0.605 1.00 0.00 A ATOM 86 O MET A 5 -14.023 1.591 1.835 1.00 0.00 A ATOM 87 SD MET A 5 -14.885 3.977 -1.939 1.00 0.00 A ATOM 88 C ALA A 6 -14.212 -0.690 3.743 1.00 0.00 A ATOM 89 CA ALA A 6 -15.527 0.089 3.574 1.00 0.00 A ATOM 90 CB ALA A 6 -16.707 -0.729 4.107 1.00 0.00 A ATOM 91 HN ALA A 6 -16.609 -0.090 1.718 1.00 0.00 A ATOM 92 HA ALA A 6 -15.471 1.029 4.100 1.00 0.00 A ATOM 93 HB1 ALA A 6 -16.871 -1.583 3.468 1.00 0.00 A ATOM 94 HB2 ALA A 6 -17.592 -0.112 4.121 1.00 0.00 A ATOM 95 HB3 ALA A 6 -16.487 -1.066 5.110 1.00 0.00 A ATOM 96 N ALA A 6 -15.816 0.322 2.122 1.00 0.00 A ATOM 97 O ALA A 6 -13.500 -0.485 4.705 1.00 0.00 A ATOM 98 C ALA A 7 -11.407 -1.485 2.529 1.00 0.00 A ATOM 99 CA ALA A 7 -12.614 -2.355 2.924 1.00 0.00 A ATOM 100 CB ALA A 7 -12.768 -3.530 1.956 1.00 0.00 A ATOM 101 HN ALA A 7 -14.481 -1.712 2.049 1.00 0.00 A ATOM 102 HA ALA A 7 -12.487 -2.729 3.927 1.00 0.00 A ATOM 103 HB1 ALA A 7 -11.937 -4.209 2.079 1.00 0.00 A ATOM 104 HB2 ALA A 7 -12.784 -3.162 0.940 1.00 0.00 A ATOM 105 HB3 ALA A 7 -13.691 -4.051 2.165 1.00 0.00 A ATOM 106 N ALA A 7 -13.888 -1.571 2.818 1.00 0.00 A ATOM 107 O ALA A 7 -10.300 -1.730 2.975 1.00 0.00 A ATOM 108 C SER A 8 -9.932 1.217 2.468 1.00 0.00 A ATOM 109 CA SER A 8 -10.478 0.409 1.276 1.00 0.00 A ATOM 110 CB SER A 8 -11.071 1.341 0.214 1.00 0.00 A ATOM 111 HN SER A 8 -12.512 -0.309 1.359 1.00 0.00 A ATOM 112 HA SER A 8 -9.688 -0.179 0.836 1.00 0.00 A ATOM 113 HB2 SER A 8 -11.482 0.757 -0.592 1.00 0.00 A ATOM 114 HB1 SER A 8 -11.859 1.933 0.660 1.00 0.00 A ATOM 115 HG SER A 8 -10.154 3.055 0.085 1.00 0.00 A ATOM 116 N SER A 8 -11.609 -0.480 1.702 1.00 0.00 A ATOM 117 O SER A 8 -10.547 1.287 3.517 1.00 0.00 A ATOM 118 OG SER A 8 -10.046 2.183 -0.304 1.00 0.00 A ATOM 119 C ALA A 9 -7.905 1.838 4.663 1.00 0.00 A ATOM 120 CA ALA A 9 -8.124 2.649 3.370 1.00 0.00 A ATOM 121 CB ALA A 9 -9.063 3.838 3.610 1.00 0.00 A ATOM 122 HN ALA A 9 -8.323 1.738 1.428 1.00 0.00 A ATOM 123 HA ALA A 9 -7.177 3.020 3.014 1.00 0.00 A ATOM 124 HB1 ALA A 9 -9.798 3.573 4.356 1.00 0.00 A ATOM 125 HB2 ALA A 9 -9.563 4.097 2.689 1.00 0.00 A ATOM 126 HB3 ALA A 9 -8.488 4.684 3.957 1.00 0.00 A ATOM 127 N ALA A 9 -8.777 1.825 2.293 1.00 0.00 A ATOM 128 O ALA A 9 -7.897 2.390 5.749 1.00 0.00 A ATOM 129 C GLY A 10 -6.994 -1.691 5.354 1.00 0.00 A ATOM 130 CA GLY A 10 -7.499 -0.305 5.771 1.00 0.00 A ATOM 131 HN GLY A 10 -7.729 0.117 3.671 1.00 0.00 A ATOM 132 HA2 GLY A 10 -6.767 0.170 6.409 1.00 0.00 A ATOM 133 HA1 GLY A 10 -8.428 -0.414 6.308 1.00 0.00 A ATOM 134 N GLY A 10 -7.722 0.540 4.556 1.00 0.00 A ATOM 135 O GLY A 10 -7.590 -2.696 5.690 1.00 0.00 A ATOM 136 C GLY A 11 -4.355 -2.821 3.032 1.00 0.00 A ATOM 137 CA GLY A 11 -5.346 -3.059 4.174 1.00 0.00 A ATOM 138 HN GLY A 11 -5.451 -0.914 4.371 1.00 0.00 A ATOM 139 HA2 GLY A 11 -4.841 -3.538 5.000 1.00 0.00 A ATOM 140 HA1 GLY A 11 -6.145 -3.692 3.822 1.00 0.00 A ATOM 141 N GLY A 11 -5.905 -1.746 4.624 1.00 0.00 A ATOM 142 O GLY A 11 -3.184 -3.133 3.153 1.00 0.00 A ATOM 143 C ALA A 12 -2.806 -1.008 1.186 1.00 0.00 A ATOM 144 CA ALA A 12 -3.911 -1.990 0.768 1.00 0.00 A ATOM 145 CB ALA A 12 -4.796 -1.376 -0.319 1.00 0.00 A ATOM 146 HN ALA A 12 -5.770 -2.022 1.878 1.00 0.00 A ATOM 147 HA ALA A 12 -3.476 -2.909 0.408 1.00 0.00 A ATOM 148 HB1 ALA A 12 -5.625 -2.037 -0.529 1.00 0.00 A ATOM 149 HB2 ALA A 12 -4.213 -1.234 -1.218 1.00 0.00 A ATOM 150 HB3 ALA A 12 -5.172 -0.422 0.020 1.00 0.00 A ATOM 151 N ALA A 12 -4.820 -2.264 1.933 1.00 0.00 A ATOM 152 O ALA A 12 -1.653 -1.187 0.838 1.00 0.00 A ATOM 153 C VAL A 13 -1.064 0.296 3.239 1.00 0.00 A ATOM 154 CA VAL A 13 -2.136 1.018 2.404 1.00 0.00 A ATOM 155 CB VAL A 13 -2.901 2.046 3.259 1.00 0.00 A ATOM 156 CG1 VAL A 13 -1.947 3.149 3.728 1.00 0.00 A ATOM 157 CG2 VAL A 13 -4.026 2.688 2.435 1.00 0.00 A ATOM 158 HN VAL A 13 -4.094 0.120 2.206 1.00 0.00 A ATOM 159 HA VAL A 13 -1.682 1.508 1.556 1.00 0.00 A ATOM 160 HB VAL A 13 -3.322 1.549 4.122 1.00 0.00 A ATOM 161 HG11 VAL A 13 -1.469 3.603 2.870 1.00 0.00 A ATOM 162 HG12 VAL A 13 -1.195 2.725 4.376 1.00 0.00 A ATOM 163 HG13 VAL A 13 -2.504 3.901 4.268 1.00 0.00 A ATOM 164 HG21 VAL A 13 -3.759 2.681 1.389 1.00 0.00 A ATOM 165 HG22 VAL A 13 -4.176 3.706 2.762 1.00 0.00 A ATOM 166 HG23 VAL A 13 -4.940 2.128 2.577 1.00 0.00 A ATOM 167 N VAL A 13 -3.155 0.016 1.939 1.00 0.00 A ATOM 168 O VAL A 13 0.114 0.582 3.123 1.00 0.00 A ATOM 169 C PHE A 14 0.408 -2.265 4.012 1.00 0.00 A ATOM 170 CA PHE A 14 -0.502 -1.410 4.909 1.00 0.00 A ATOM 171 CB PHE A 14 -1.356 -2.299 5.823 1.00 0.00 A ATOM 172 CD1 PHE A 14 -0.457 -1.918 8.150 1.00 0.00 A ATOM 173 CD2 PHE A 14 0.125 -3.971 6.996 1.00 0.00 A ATOM 174 CE1 PHE A 14 0.297 -2.328 9.257 1.00 0.00 A ATOM 175 CE2 PHE A 14 0.878 -4.379 8.103 1.00 0.00 A ATOM 176 CG PHE A 14 -0.542 -2.740 7.018 1.00 0.00 A ATOM 177 CZ PHE A 14 0.963 -3.558 9.233 1.00 0.00 A ATOM 178 HN PHE A 14 -2.430 -0.852 4.124 1.00 0.00 A ATOM 179 HA PHE A 14 0.090 -0.734 5.507 1.00 0.00 A ATOM 180 HB2 PHE A 14 -2.219 -1.744 6.161 1.00 0.00 A ATOM 181 HB1 PHE A 14 -1.684 -3.169 5.273 1.00 0.00 A ATOM 182 HD1 PHE A 14 -0.970 -0.968 8.168 1.00 0.00 A ATOM 183 HD2 PHE A 14 0.058 -4.605 6.123 1.00 0.00 A ATOM 184 HE1 PHE A 14 0.364 -1.694 10.129 1.00 0.00 A ATOM 185 HE2 PHE A 14 1.391 -5.329 8.086 1.00 0.00 A ATOM 186 HZ PHE A 14 1.545 -3.874 10.088 1.00 0.00 A ATOM 187 N PHE A 14 -1.473 -0.644 4.065 1.00 0.00 A ATOM 188 O PHE A 14 1.591 -2.378 4.271 1.00 0.00 A ATOM 189 C VAL A 15 1.812 -2.825 1.425 1.00 0.00 A ATOM 190 CA VAL A 15 0.701 -3.698 2.039 1.00 0.00 A ATOM 191 CB VAL A 15 -0.260 -4.225 0.958 1.00 0.00 A ATOM 192 CG1 VAL A 15 0.509 -5.051 -0.079 1.00 0.00 A ATOM 193 CG2 VAL A 15 -1.331 -5.119 1.600 1.00 0.00 A ATOM 194 HN VAL A 15 -1.091 -2.738 2.782 1.00 0.00 A ATOM 195 HA VAL A 15 1.136 -4.524 2.580 1.00 0.00 A ATOM 196 HB VAL A 15 -0.736 -3.390 0.465 1.00 0.00 A ATOM 197 HG11 VAL A 15 1.263 -4.433 -0.544 1.00 0.00 A ATOM 198 HG12 VAL A 15 -0.176 -5.409 -0.833 1.00 0.00 A ATOM 199 HG13 VAL A 15 0.982 -5.892 0.406 1.00 0.00 A ATOM 200 HG21 VAL A 15 -1.192 -5.139 2.671 1.00 0.00 A ATOM 201 HG22 VAL A 15 -1.248 -6.122 1.208 1.00 0.00 A ATOM 202 HG23 VAL A 15 -2.310 -4.724 1.374 1.00 0.00 A ATOM 203 N VAL A 15 -0.132 -2.856 2.964 1.00 0.00 A ATOM 204 O VAL A 15 2.959 -3.231 1.359 1.00 0.00 A ATOM 205 C GLY A 16 3.517 -0.323 1.469 1.00 0.00 A ATOM 206 CA GLY A 16 2.493 -0.710 0.392 1.00 0.00 A ATOM 207 HN GLY A 16 0.542 -1.328 1.066 1.00 0.00 A ATOM 208 HA2 GLY A 16 2.993 -1.211 -0.424 1.00 0.00 A ATOM 209 HA1 GLY A 16 2.008 0.183 0.027 1.00 0.00 A ATOM 210 N GLY A 16 1.473 -1.629 0.990 1.00 0.00 A ATOM 211 O GLY A 16 4.697 -0.210 1.192 1.00 0.00 A ATOM 212 C LEU A 17 4.985 -0.898 4.073 1.00 0.00 A ATOM 213 CA LEU A 17 3.984 0.241 3.816 1.00 0.00 A ATOM 214 CB LEU A 17 3.071 0.456 5.030 1.00 0.00 A ATOM 215 CD1 LEU A 17 3.852 2.694 5.838 1.00 0.00 A ATOM 216 CD2 LEU A 17 3.123 0.956 7.477 1.00 0.00 A ATOM 217 CG LEU A 17 3.828 1.194 6.139 1.00 0.00 A ATOM 218 HN LEU A 17 2.103 -0.236 2.871 1.00 0.00 A ATOM 219 HA LEU A 17 4.507 1.157 3.587 1.00 0.00 A ATOM 220 HB2 LEU A 17 2.211 1.039 4.733 1.00 0.00 A ATOM 221 HB1 LEU A 17 2.740 -0.503 5.402 1.00 0.00 A ATOM 222 HD11 LEU A 17 4.218 3.229 6.702 1.00 0.00 A ATOM 223 HD12 LEU A 17 2.852 3.032 5.603 1.00 0.00 A ATOM 224 HD13 LEU A 17 4.501 2.883 4.996 1.00 0.00 A ATOM 225 HD21 LEU A 17 3.380 -0.023 7.851 1.00 0.00 A ATOM 226 HD22 LEU A 17 2.054 1.020 7.340 1.00 0.00 A ATOM 227 HD23 LEU A 17 3.440 1.706 8.188 1.00 0.00 A ATOM 228 HG LEU A 17 4.842 0.822 6.192 1.00 0.00 A ATOM 229 N LEU A 17 3.063 -0.129 2.692 1.00 0.00 A ATOM 230 O LEU A 17 6.166 -0.658 4.258 1.00 0.00 A ATOM 231 C VAL A 18 6.501 -3.335 3.207 1.00 0.00 A ATOM 232 CA VAL A 18 5.423 -3.304 4.306 1.00 0.00 A ATOM 233 CB VAL A 18 4.512 -4.545 4.244 1.00 0.00 A ATOM 234 CG1 VAL A 18 5.343 -5.829 4.113 1.00 0.00 A ATOM 235 CG2 VAL A 18 3.673 -4.629 5.524 1.00 0.00 A ATOM 236 HN VAL A 18 3.558 -2.282 3.915 1.00 0.00 A ATOM 237 HA VAL A 18 5.885 -3.234 5.279 1.00 0.00 A ATOM 238 HB VAL A 18 3.854 -4.462 3.391 1.00 0.00 A ATOM 239 HG11 VAL A 18 6.233 -5.745 4.720 1.00 0.00 A ATOM 240 HG12 VAL A 18 5.624 -5.971 3.080 1.00 0.00 A ATOM 241 HG13 VAL A 18 4.758 -6.673 4.446 1.00 0.00 A ATOM 242 HG21 VAL A 18 4.317 -4.841 6.365 1.00 0.00 A ATOM 243 HG22 VAL A 18 2.941 -5.417 5.424 1.00 0.00 A ATOM 244 HG23 VAL A 18 3.167 -3.688 5.687 1.00 0.00 A ATOM 245 N VAL A 18 4.516 -2.130 4.075 1.00 0.00 A ATOM 246 O VAL A 18 7.662 -3.589 3.478 1.00 0.00 A ATOM 247 C LEU A 19 8.095 -1.905 1.015 1.00 0.00 A ATOM 248 CA LEU A 19 7.100 -3.064 0.847 1.00 0.00 A ATOM 249 CB LEU A 19 6.270 -2.889 -0.430 1.00 0.00 A ATOM 250 CD1 LEU A 19 6.106 -4.021 -2.660 1.00 0.00 A ATOM 251 CD2 LEU A 19 7.812 -2.238 -2.297 1.00 0.00 A ATOM 252 CG LEU A 19 7.063 -3.401 -1.640 1.00 0.00 A ATOM 253 HN LEU A 19 5.173 -2.859 1.800 1.00 0.00 A ATOM 254 HA LEU A 19 7.627 -4.005 0.812 1.00 0.00 A ATOM 255 HB2 LEU A 19 5.350 -3.449 -0.338 1.00 0.00 A ATOM 256 HB1 LEU A 19 6.040 -1.844 -0.571 1.00 0.00 A ATOM 257 HD11 LEU A 19 5.465 -3.251 -3.066 1.00 0.00 A ATOM 258 HD12 LEU A 19 5.503 -4.774 -2.177 1.00 0.00 A ATOM 259 HD13 LEU A 19 6.676 -4.472 -3.458 1.00 0.00 A ATOM 260 HD21 LEU A 19 8.579 -2.628 -2.949 1.00 0.00 A ATOM 261 HD22 LEU A 19 8.266 -1.622 -1.534 1.00 0.00 A ATOM 262 HD23 LEU A 19 7.119 -1.643 -2.874 1.00 0.00 A ATOM 263 HG LEU A 19 7.770 -4.151 -1.315 1.00 0.00 A ATOM 264 N LEU A 19 6.117 -3.066 1.977 1.00 0.00 A ATOM 265 O LEU A 19 9.278 -2.078 0.795 1.00 0.00 A ATOM 266 C LEU A 20 9.575 0.137 2.698 1.00 0.00 A ATOM 267 CA LEU A 20 8.545 0.436 1.596 1.00 0.00 A ATOM 268 CB LEU A 20 7.648 1.616 1.990 1.00 0.00 A ATOM 269 CD1 LEU A 20 8.079 3.152 0.054 1.00 0.00 A ATOM 270 CD2 LEU A 20 7.682 4.093 2.333 1.00 0.00 A ATOM 271 CG LEU A 20 8.303 2.931 1.553 1.00 0.00 A ATOM 272 HN LEU A 20 6.665 -0.633 1.577 1.00 0.00 A ATOM 273 HA LEU A 20 9.051 0.661 0.670 1.00 0.00 A ATOM 274 HB2 LEU A 20 6.685 1.513 1.508 1.00 0.00 A ATOM 275 HB1 LEU A 20 7.514 1.623 3.061 1.00 0.00 A ATOM 276 HD11 LEU A 20 8.712 3.957 -0.289 1.00 0.00 A ATOM 277 HD12 LEU A 20 7.045 3.406 -0.124 1.00 0.00 A ATOM 278 HD13 LEU A 20 8.325 2.248 -0.485 1.00 0.00 A ATOM 279 HD21 LEU A 20 7.765 5.001 1.755 1.00 0.00 A ATOM 280 HD22 LEU A 20 8.203 4.215 3.271 1.00 0.00 A ATOM 281 HD23 LEU A 20 6.640 3.884 2.526 1.00 0.00 A ATOM 282 HG LEU A 20 9.364 2.886 1.754 1.00 0.00 A ATOM 283 N LEU A 20 7.626 -0.736 1.405 1.00 0.00 A ATOM 284 O LEU A 20 10.716 0.550 2.603 1.00 0.00 A ATOM 285 C THR A 21 11.241 -1.845 4.263 1.00 0.00 A ATOM 286 CA THR A 21 10.147 -0.922 4.827 1.00 0.00 A ATOM 287 CB THR A 21 9.311 -1.633 5.904 1.00 0.00 A ATOM 288 CG2 THR A 21 10.215 -2.152 7.027 1.00 0.00 A ATOM 289 HN THR A 21 8.261 -0.909 3.770 1.00 0.00 A ATOM 290 HA THR A 21 10.585 -0.023 5.233 1.00 0.00 A ATOM 291 HB THR A 21 8.786 -2.466 5.462 1.00 0.00 A ATOM 292 HG1 THR A 21 7.555 -0.788 5.955 1.00 0.00 A ATOM 293 HG21 THR A 21 10.934 -2.847 6.620 1.00 0.00 A ATOM 294 HG22 THR A 21 9.612 -2.652 7.771 1.00 0.00 A ATOM 295 HG23 THR A 21 10.735 -1.323 7.485 1.00 0.00 A ATOM 296 N THR A 21 9.186 -0.583 3.728 1.00 0.00 A ATOM 297 O THR A 21 12.396 -1.742 4.633 1.00 0.00 A ATOM 298 OG1 THR A 21 8.374 -0.716 6.453 1.00 0.00 A ATOM 299 C LEU A 22 12.653 -2.962 1.637 1.00 0.00 A ATOM 300 CA LEU A 22 11.872 -3.671 2.755 1.00 0.00 A ATOM 301 CB LEU A 22 11.055 -4.837 2.180 1.00 0.00 A ATOM 302 CD1 LEU A 22 9.917 -5.810 4.190 1.00 0.00 A ATOM 303 CD2 LEU A 22 10.810 -7.315 2.408 1.00 0.00 A ATOM 304 CG LEU A 22 11.041 -6.006 3.170 1.00 0.00 A ATOM 305 HN LEU A 22 9.935 -2.785 3.087 1.00 0.00 A ATOM 306 HA LEU A 22 12.550 -4.039 3.507 1.00 0.00 A ATOM 307 HB2 LEU A 22 10.043 -4.510 1.990 1.00 0.00 A ATOM 308 HB1 LEU A 22 11.504 -5.163 1.253 1.00 0.00 A ATOM 309 HD11 LEU A 22 8.965 -6.011 3.723 1.00 0.00 A ATOM 310 HD12 LEU A 22 9.931 -4.794 4.554 1.00 0.00 A ATOM 311 HD13 LEU A 22 10.061 -6.489 5.018 1.00 0.00 A ATOM 312 HD21 LEU A 22 11.589 -7.446 1.672 1.00 0.00 A ATOM 313 HD22 LEU A 22 9.850 -7.279 1.913 1.00 0.00 A ATOM 314 HD23 LEU A 22 10.827 -8.143 3.101 1.00 0.00 A ATOM 315 HG LEU A 22 11.990 -6.052 3.688 1.00 0.00 A ATOM 316 N LEU A 22 10.875 -2.735 3.365 1.00 0.00 A ATOM 317 O LEU A 22 13.866 -3.016 1.607 1.00 0.00 A ATOM 318 C SER A 23 11.763 -0.478 -0.962 1.00 0.00 A ATOM 319 CA SER A 23 12.665 -1.590 -0.393 1.00 0.00 A ATOM 320 CB SER A 23 12.938 -2.668 -1.447 1.00 0.00 A ATOM 321 HN SER A 23 10.986 -2.278 0.778 1.00 0.00 A ATOM 322 HA SER A 23 13.601 -1.179 -0.048 1.00 0.00 A ATOM 323 HB2 SER A 23 12.996 -3.634 -0.976 1.00 0.00 A ATOM 324 HB1 SER A 23 12.132 -2.675 -2.170 1.00 0.00 A ATOM 325 HG SER A 23 13.995 -2.158 -2.997 1.00 0.00 A ATOM 326 N SER A 23 11.969 -2.303 0.726 1.00 0.00 A ATOM 327 O SER A 23 10.728 -0.768 -1.536 1.00 0.00 A ATOM 328 OG SER A 23 14.178 -2.394 -2.086 1.00 0.00 A ATOM 329 C PRO A 24 11.599 2.203 -2.803 1.00 0.00 A ATOM 330 CA PRO A 24 11.382 1.922 -1.296 1.00 0.00 A ATOM 331 CB PRO A 24 11.889 3.088 -0.449 1.00 0.00 A ATOM 332 CD PRO A 24 13.401 1.211 -0.111 1.00 0.00 A ATOM 333 CG PRO A 24 13.268 2.708 -0.013 1.00 0.00 A ATOM 334 HA PRO A 24 10.335 1.777 -1.092 1.00 0.00 A ATOM 335 HB2 PRO A 24 11.915 3.994 -1.039 1.00 0.00 A ATOM 336 HB1 PRO A 24 11.259 3.223 0.417 1.00 0.00 A ATOM 337 HD2 PRO A 24 14.274 0.949 -0.692 1.00 0.00 A ATOM 338 HD1 PRO A 24 13.455 0.772 0.872 1.00 0.00 A ATOM 339 HG2 PRO A 24 13.995 3.185 -0.656 1.00 0.00 A ATOM 340 HG1 PRO A 24 13.427 3.014 1.009 1.00 0.00 A ATOM 341 N PRO A 24 12.176 0.762 -0.789 1.00 0.00 A ATOM 342 O PRO A 24 11.405 3.322 -3.240 1.00 0.00 A ATOM 343 C HIS A 25 13.206 2.547 -5.334 1.00 0.00 A ATOM 344 CA HIS A 25 12.205 1.410 -5.068 1.00 0.00 A ATOM 345 CB HIS A 25 10.824 1.721 -5.671 1.00 0.00 A ATOM 346 CD2 HIS A 25 9.174 -0.039 -4.624 1.00 0.00 A ATOM 347 CE1 HIS A 25 8.975 -1.346 -6.341 1.00 0.00 A ATOM 348 CG HIS A 25 9.953 0.493 -5.622 1.00 0.00 A ATOM 349 HN HIS A 25 12.127 0.326 -3.217 1.00 0.00 A ATOM 350 HA HIS A 25 12.580 0.495 -5.500 1.00 0.00 A ATOM 351 HB2 HIS A 25 10.354 2.516 -5.111 1.00 0.00 A ATOM 352 HB1 HIS A 25 10.945 2.034 -6.698 1.00 0.00 A ATOM 353 HD1 HIS A 25 10.236 -0.257 -7.583 1.00 0.00 A ATOM 354 HD2 HIS A 25 9.058 0.380 -3.635 1.00 0.00 A ATOM 355 HE1 HIS A 25 8.677 -2.159 -6.987 1.00 0.00 A ATOM 356 N HIS A 25 11.983 1.215 -3.593 1.00 0.00 A ATOM 357 ND1 HIS A 25 9.810 -0.357 -6.706 1.00 0.00 A ATOM 358 NE2 HIS A 25 8.557 -1.200 -5.081 1.00 0.00 A ATOM 359 O HIS A 25 12.844 3.617 -5.796 1.00 0.00 A ATOM 360 C TYR A 26 15.703 3.617 -6.772 1.00 0.00 A ATOM 361 CA TYR A 26 15.515 3.362 -5.269 1.00 0.00 A ATOM 362 CB TYR A 26 16.813 2.810 -4.665 1.00 0.00 A ATOM 363 CD1 TYR A 26 16.669 4.029 -2.457 1.00 0.00 A ATOM 364 CD2 TYR A 26 16.726 1.604 -2.453 1.00 0.00 A ATOM 365 CE1 TYR A 26 16.596 4.029 -1.059 1.00 0.00 A ATOM 366 CE2 TYR A 26 16.653 1.606 -1.057 1.00 0.00 A ATOM 367 CG TYR A 26 16.734 2.816 -3.155 1.00 0.00 A ATOM 368 CZ TYR A 26 16.589 2.817 -0.361 1.00 0.00 A ATOM 369 HN TYR A 26 14.719 1.440 -4.672 1.00 0.00 A ATOM 370 HA TYR A 26 15.242 4.276 -4.766 1.00 0.00 A ATOM 371 HB2 TYR A 26 16.968 1.800 -5.013 1.00 0.00 A ATOM 372 HB1 TYR A 26 17.643 3.425 -4.981 1.00 0.00 A ATOM 373 HD1 TYR A 26 16.675 4.964 -2.996 1.00 0.00 A ATOM 374 HD2 TYR A 26 16.776 0.669 -2.990 1.00 0.00 A ATOM 375 HE1 TYR A 26 16.547 4.964 -0.521 1.00 0.00 A ATOM 376 HE2 TYR A 26 16.648 0.670 -0.516 1.00 0.00 A ATOM 377 HH TYR A 26 17.410 2.818 1.361 1.00 0.00 A ATOM 378 N TYR A 26 14.465 2.312 -5.042 1.00 0.00 A ATOM 379 O TYR A 26 15.412 2.765 -7.594 1.00 0.00 A ATOM 380 OH TYR A 26 16.514 2.816 1.014 1.00 0.00 A ATOM 381 C LYS A 27 17.724 5.887 -8.749 1.00 0.00 A ATOM 382 CA LYS A 27 16.406 5.117 -8.573 1.00 0.00 A ATOM 383 CB LYS A 27 15.205 5.982 -8.978 1.00 0.00 A ATOM 384 CD LYS A 27 12.930 5.966 -10.027 1.00 0.00 A ATOM 385 CE LYS A 27 12.299 5.361 -11.288 1.00 0.00 A ATOM 386 CG LYS A 27 14.099 5.094 -9.556 1.00 0.00 A ATOM 387 HN LYS A 27 16.414 5.448 -6.442 1.00 0.00 A ATOM 388 HA LYS A 27 16.420 4.217 -9.167 1.00 0.00 A ATOM 389 HB2 LYS A 27 14.832 6.509 -8.113 1.00 0.00 A ATOM 390 HB1 LYS A 27 15.515 6.696 -9.728 1.00 0.00 A ATOM 391 HD2 LYS A 27 12.188 6.018 -9.243 1.00 0.00 A ATOM 392 HD1 LYS A 27 13.287 6.961 -10.247 1.00 0.00 A ATOM 393 HE2 LYS A 27 12.591 4.324 -11.391 1.00 0.00 A ATOM 394 HE1 LYS A 27 11.224 5.444 -11.246 1.00 0.00 A ATOM 395 HG2 LYS A 27 14.492 4.530 -10.390 1.00 0.00 A ATOM 396 HG1 LYS A 27 13.751 4.412 -8.794 1.00 0.00 A ATOM 397 HZ1 LYS A 27 12.491 7.148 -12.351 1.00 0.00 A ATOM 398 HZ2 LYS A 27 12.476 5.762 -13.326 1.00 0.00 A ATOM 399 HZ3 LYS A 27 13.864 6.146 -12.424 1.00 0.00 A ATOM 400 N LYS A 27 16.189 4.784 -7.129 1.00 0.00 A ATOM 401 NZ LYS A 27 12.822 6.166 -12.433 1.00 0.00 A ATOM 402 OT1 LYS A 27 18.541 5.438 -9.535 1.00 0.00 A ATOM 403 OT2 LYS A 27 17.897 6.906 -8.096 1.00 0.00 A END
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