NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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390409 |
1ont   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -26.801 -5.200 2.479 1.00 0.00 A ATOM 2 CA GLY A 1 -27.998 -5.907 1.942 1.00 0.00 A ATOM 3 HT1 GLY A 1 -27.195 -7.788 2.284 1.00 0.00 A ATOM 4 HT2 GLY A 1 -28.162 -7.194 3.551 1.00 0.00 A ATOM 5 HT3 GLY A 1 -28.888 -7.766 2.123 1.00 0.00 A ATOM 6 HA2 GLY A 1 -27.898 -6.025 0.872 1.00 0.00 A ATOM 7 HA1 GLY A 1 -28.891 -5.383 2.251 1.00 0.00 A ATOM 8 N GLY A 1 -28.066 -7.267 2.517 1.00 0.00 A ATOM 9 O GLY A 1 -26.010 -4.681 1.715 1.00 0.00 A ATOM 10 C GLU A 2 -24.218 -5.117 3.970 1.00 0.00 A ATOM 11 CA GLU A 2 -25.540 -4.521 4.468 1.00 0.00 A ATOM 12 CB GLU A 2 -25.698 -4.730 5.994 1.00 0.00 A ATOM 13 CD GLU A 2 -23.440 -5.534 6.870 1.00 0.00 A ATOM 14 CG GLU A 2 -24.407 -4.329 6.766 1.00 0.00 A ATOM 15 HN GLU A 2 -27.374 -5.639 4.327 1.00 0.00 A ATOM 16 HA GLU A 2 -25.562 -3.465 4.230 1.00 0.00 A ATOM 17 HB2 GLU A 2 -26.521 -4.125 6.347 1.00 0.00 A ATOM 18 HB1 GLU A 2 -25.938 -5.765 6.185 1.00 0.00 A ATOM 19 HG2 GLU A 2 -23.911 -3.507 6.266 1.00 0.00 A ATOM 20 HG1 GLU A 2 -24.673 -4.010 7.764 1.00 0.00 A ATOM 21 N GLU A 2 -26.690 -5.193 3.784 1.00 0.00 A ATOM 22 O GLU A 2 -23.294 -4.400 3.648 1.00 0.00 A ATOM 23 OE1 GLU A 2 -23.821 -6.487 7.530 1.00 0.00 A ATOM 24 OE2 GLU A 2 -22.373 -5.437 6.284 1.00 0.00 A ATOM 25 C CGU A 3 -22.652 -6.818 2.021 1.00 0.00 A ATOM 26 CA CGU A 3 -22.975 -7.171 3.474 1.00 0.00 A ATOM 27 CB CGU A 3 -23.253 -8.678 3.604 1.00 0.00 A ATOM 28 CD1 CGU A 3 -22.139 -9.286 5.770 1.00 0.00 A ATOM 29 CD2 CGU A 3 -24.614 -10.109 5.154 1.00 0.00 A ATOM 30 CG CGU A 3 -23.506 -9.036 5.101 1.00 0.00 A ATOM 31 H CGU A 3 -24.980 -6.929 4.213 1.00 0.00 A ATOM 32 HA CGU A 3 -22.134 -6.889 4.091 1.00 0.00 A ATOM 33 HB2 CGU A 3 -22.415 -9.241 3.219 1.00 0.00 A ATOM 34 HB3 CGU A 3 -24.123 -8.925 3.011 1.00 0.00 A ATOM 35 HG CGU A 3 -23.918 -8.158 5.579 1.00 0.00 A ATOM 36 N CGU A 3 -24.188 -6.424 3.933 1.00 0.00 A ATOM 37 O CGU A 3 -21.511 -6.587 1.673 1.00 0.00 A ATOM 38 OE11 CGU A 3 -21.633 -8.332 6.341 1.00 0.00 A ATOM 39 OE12 CGU A 3 -21.673 -10.410 5.674 1.00 0.00 A ATOM 40 OE21 CGU A 3 -24.302 -11.243 4.828 1.00 0.00 A ATOM 41 OE22 CGU A 3 -25.715 -9.731 5.520 1.00 0.00 A ATOM 42 C CGU A 4 -23.057 -5.019 -0.411 1.00 0.00 A ATOM 43 CA CGU A 4 -23.539 -6.462 -0.228 1.00 0.00 A ATOM 44 CB CGU A 4 -24.908 -6.650 -0.912 1.00 0.00 A ATOM 45 CD1 CGU A 4 -24.301 -7.963 -2.950 1.00 0.00 A ATOM 46 CD2 CGU A 4 -26.457 -8.529 -1.450 1.00 0.00 A ATOM 47 CG CGU A 4 -24.991 -8.054 -1.570 1.00 0.00 A ATOM 48 H CGU A 4 -24.574 -6.990 1.583 1.00 0.00 A ATOM 49 HA CGU A 4 -22.797 -7.123 -0.653 1.00 0.00 A ATOM 50 HB2 CGU A 4 -25.062 -5.887 -1.663 1.00 0.00 A ATOM 51 HB3 CGU A 4 -25.686 -6.543 -0.169 1.00 0.00 A ATOM 52 HG CGU A 4 -24.397 -8.730 -0.968 1.00 0.00 A ATOM 53 N CGU A 4 -23.686 -6.791 1.222 1.00 0.00 A ATOM 54 O CGU A 4 -22.316 -4.724 -1.328 1.00 0.00 A ATOM 55 OE11 CGU A 4 -24.978 -7.557 -3.881 1.00 0.00 A ATOM 56 OE12 CGU A 4 -23.130 -8.304 -3.000 1.00 0.00 A ATOM 57 OE21 CGU A 4 -27.263 -8.030 -2.219 1.00 0.00 A ATOM 58 OE22 CGU A 4 -26.690 -9.367 -0.592 1.00 0.00 A ATOM 59 C TYR A 5 -21.689 -2.499 0.917 1.00 0.00 A ATOM 60 CA TYR A 5 -23.127 -2.725 0.441 1.00 0.00 A ATOM 61 CB TYR A 5 -24.112 -1.950 1.335 1.00 0.00 A ATOM 62 CD1 TYR A 5 -24.498 0.156 -0.019 1.00 0.00 A ATOM 63 CD2 TYR A 5 -23.258 0.345 2.006 1.00 0.00 A ATOM 64 CE1 TYR A 5 -24.354 1.510 -0.233 1.00 0.00 A ATOM 65 CE2 TYR A 5 -23.117 1.700 1.791 1.00 0.00 A ATOM 66 CG TYR A 5 -23.951 -0.440 1.102 1.00 0.00 A ATOM 67 CZ TYR A 5 -23.662 2.292 0.670 1.00 0.00 A ATOM 68 HN TYR A 5 -24.087 -4.494 1.194 1.00 0.00 A ATOM 69 HA TYR A 5 -23.206 -2.381 -0.578 1.00 0.00 A ATOM 70 HB2 TYR A 5 -25.127 -2.231 1.097 1.00 0.00 A ATOM 71 HB1 TYR A 5 -23.929 -2.170 2.378 1.00 0.00 A ATOM 72 HD1 TYR A 5 -25.042 -0.444 -0.735 1.00 0.00 A ATOM 73 HD2 TYR A 5 -22.824 -0.103 2.889 1.00 0.00 A ATOM 74 HE1 TYR A 5 -24.786 1.962 -1.114 1.00 0.00 A ATOM 75 HE2 TYR A 5 -22.573 2.303 2.505 1.00 0.00 A ATOM 76 HH TYR A 5 -23.975 3.875 -0.356 1.00 0.00 A ATOM 77 N TYR A 5 -23.500 -4.171 0.481 1.00 0.00 A ATOM 78 O TYR A 5 -20.978 -1.685 0.362 1.00 0.00 A ATOM 79 OH TYR A 5 -23.519 3.648 0.458 1.00 0.00 A ATOM 80 C GLN A 6 -18.896 -3.701 1.575 1.00 0.00 A ATOM 81 CA GLN A 6 -19.957 -3.144 2.527 1.00 0.00 A ATOM 82 CB GLN A 6 -19.957 -3.935 3.854 1.00 0.00 A ATOM 83 CD GLN A 6 -19.121 -2.140 5.398 1.00 0.00 A ATOM 84 CG GLN A 6 -20.332 -3.005 5.026 1.00 0.00 A ATOM 85 HN GLN A 6 -21.964 -3.872 2.307 1.00 0.00 A ATOM 86 HA GLN A 6 -19.735 -2.102 2.707 1.00 0.00 A ATOM 87 HB2 GLN A 6 -20.678 -4.738 3.790 1.00 0.00 A ATOM 88 HB1 GLN A 6 -18.984 -4.370 4.027 1.00 0.00 A ATOM 89 HE21 GLN A 6 -18.343 -3.529 6.583 1.00 0.00 A ATOM 90 HE22 GLN A 6 -17.449 -2.090 6.468 1.00 0.00 A ATOM 91 HG2 GLN A 6 -21.159 -2.363 4.760 1.00 0.00 A ATOM 92 HG1 GLN A 6 -20.612 -3.592 5.887 1.00 0.00 A ATOM 93 N GLN A 6 -21.323 -3.237 1.930 1.00 0.00 A ATOM 94 NE2 GLN A 6 -18.230 -2.627 6.218 1.00 0.00 A ATOM 95 O GLN A 6 -17.932 -3.029 1.263 1.00 0.00 A ATOM 96 OE1 GLN A 6 -18.976 -1.021 4.948 1.00 0.00 A ATOM 97 C LYS A 7 -18.058 -4.817 -1.109 1.00 0.00 A ATOM 98 CA LYS A 7 -18.163 -5.592 0.212 1.00 0.00 A ATOM 99 CB LYS A 7 -18.658 -7.025 -0.054 1.00 0.00 A ATOM 100 CD LYS A 7 -18.100 -9.350 0.803 1.00 0.00 A ATOM 101 CE LYS A 7 -16.603 -9.472 0.451 1.00 0.00 A ATOM 102 CG LYS A 7 -18.429 -7.895 1.212 1.00 0.00 A ATOM 103 HN LYS A 7 -19.916 -5.394 1.447 1.00 0.00 A ATOM 104 HA LYS A 7 -17.188 -5.613 0.678 1.00 0.00 A ATOM 105 HB2 LYS A 7 -19.711 -7.009 -0.298 1.00 0.00 A ATOM 106 HB1 LYS A 7 -18.121 -7.439 -0.895 1.00 0.00 A ATOM 107 HD2 LYS A 7 -18.333 -10.013 1.623 1.00 0.00 A ATOM 108 HD1 LYS A 7 -18.696 -9.642 -0.050 1.00 0.00 A ATOM 109 HE2 LYS A 7 -16.414 -9.073 -0.535 1.00 0.00 A ATOM 110 HE1 LYS A 7 -15.994 -8.938 1.167 1.00 0.00 A ATOM 111 HG2 LYS A 7 -17.625 -7.494 1.813 1.00 0.00 A ATOM 112 HG1 LYS A 7 -19.327 -7.894 1.813 1.00 0.00 A ATOM 113 HZ1 LYS A 7 -16.912 -11.475 -0.028 1.00 0.00 A ATOM 114 HZ2 LYS A 7 -15.278 -11.010 -0.012 1.00 0.00 A ATOM 115 HZ3 LYS A 7 -16.114 -11.230 1.451 1.00 0.00 A ATOM 116 N LYS A 7 -19.115 -4.919 1.147 1.00 0.00 A ATOM 117 NZ LYS A 7 -16.196 -10.905 0.466 1.00 0.00 A ATOM 118 O LYS A 7 -17.065 -4.905 -1.804 1.00 0.00 A ATOM 119 C MET A 8 -18.365 -1.960 -2.382 1.00 0.00 A ATOM 120 CA MET A 8 -19.100 -3.277 -2.677 1.00 0.00 A ATOM 121 CB MET A 8 -20.563 -3.022 -3.087 1.00 0.00 A ATOM 122 CE MET A 8 -22.880 -0.697 -4.131 1.00 0.00 A ATOM 123 CG MET A 8 -20.628 -2.250 -4.415 1.00 0.00 A ATOM 124 HN MET A 8 -19.869 -4.052 -0.820 1.00 0.00 A ATOM 125 HA MET A 8 -18.575 -3.816 -3.454 1.00 0.00 A ATOM 126 HB2 MET A 8 -21.059 -3.971 -3.221 1.00 0.00 A ATOM 127 HB1 MET A 8 -21.076 -2.470 -2.312 1.00 0.00 A ATOM 128 HE1 MET A 8 -22.173 -0.492 -3.341 1.00 0.00 A ATOM 129 HE2 MET A 8 -23.005 0.195 -4.728 1.00 0.00 A ATOM 130 HE3 MET A 8 -23.815 -0.989 -3.677 1.00 0.00 A ATOM 131 HG2 MET A 8 -20.210 -1.267 -4.265 1.00 0.00 A ATOM 132 HG1 MET A 8 -20.004 -2.757 -5.137 1.00 0.00 A ATOM 133 N MET A 8 -19.093 -4.080 -1.418 1.00 0.00 A ATOM 134 O MET A 8 -17.676 -1.433 -3.234 1.00 0.00 A ATOM 135 SD MET A 8 -22.264 -2.051 -5.165 1.00 0.00 A ATOM 136 C LEU A 9 -16.363 -0.347 -0.701 1.00 0.00 A ATOM 137 CA LEU A 9 -17.885 -0.202 -0.749 1.00 0.00 A ATOM 138 CB LEU A 9 -18.396 0.209 0.653 1.00 0.00 A ATOM 139 CD1 LEU A 9 -19.684 1.916 1.959 1.00 0.00 A ATOM 140 CD2 LEU A 9 -18.218 2.692 0.059 1.00 0.00 A ATOM 141 CG LEU A 9 -19.159 1.554 0.560 1.00 0.00 A ATOM 142 HN LEU A 9 -19.110 -1.952 -0.537 1.00 0.00 A ATOM 143 HA LEU A 9 -18.137 0.554 -1.475 1.00 0.00 A ATOM 144 HB2 LEU A 9 -19.055 -0.551 1.040 1.00 0.00 A ATOM 145 HB1 LEU A 9 -17.574 0.309 1.347 1.00 0.00 A ATOM 146 HD11 LEU A 9 -20.309 1.120 2.337 1.00 0.00 A ATOM 147 HD12 LEU A 9 -18.859 2.065 2.641 1.00 0.00 A ATOM 148 HD13 LEU A 9 -20.266 2.824 1.909 1.00 0.00 A ATOM 149 HD21 LEU A 9 -17.215 2.558 0.440 1.00 0.00 A ATOM 150 HD22 LEU A 9 -18.177 2.694 -1.021 1.00 0.00 A ATOM 151 HD23 LEU A 9 -18.583 3.657 0.378 1.00 0.00 A ATOM 152 HG LEU A 9 -19.990 1.435 -0.121 1.00 0.00 A ATOM 153 N LEU A 9 -18.540 -1.475 -1.174 1.00 0.00 A ATOM 154 O LEU A 9 -15.653 0.568 -1.073 1.00 0.00 A ATOM 155 C CGU A 10 -13.815 -1.635 -1.547 1.00 0.00 A ATOM 156 CA CGU A 10 -14.440 -1.739 -0.154 1.00 0.00 A ATOM 157 CB CGU A 10 -14.208 -3.159 0.468 1.00 0.00 A ATOM 158 CD1 CGU A 10 -14.471 -5.681 0.089 1.00 0.00 A ATOM 159 CD2 CGU A 10 -12.799 -4.289 -1.388 1.00 0.00 A ATOM 160 CG CGU A 10 -14.127 -4.338 -0.593 1.00 0.00 A ATOM 161 H CGU A 10 -16.534 -2.187 0.041 1.00 0.00 A ATOM 162 HA CGU A 10 -13.999 -0.986 0.485 1.00 0.00 A ATOM 163 HB2 CGU A 10 -15.017 -3.360 1.156 1.00 0.00 A ATOM 164 HB3 CGU A 10 -13.299 -3.131 1.047 1.00 0.00 A ATOM 165 HG CGU A 10 -14.919 -4.134 -1.298 1.00 0.00 A ATOM 166 N CGU A 10 -15.910 -1.490 -0.243 1.00 0.00 A ATOM 167 O CGU A 10 -12.640 -1.357 -1.673 1.00 0.00 A ATOM 168 OE11 CGU A 10 -15.128 -6.465 -0.576 1.00 0.00 A ATOM 169 OE12 CGU A 10 -14.063 -5.867 1.225 1.00 0.00 A ATOM 170 OE21 CGU A 10 -12.894 -4.412 -2.599 1.00 0.00 A ATOM 171 OE22 CGU A 10 -11.766 -4.134 -0.756 1.00 0.00 A ATOM 172 C ASN A 11 -14.514 -0.449 -4.588 1.00 0.00 A ATOM 173 CA ASN A 11 -14.218 -1.818 -3.960 1.00 0.00 A ATOM 174 CB ASN A 11 -14.963 -2.934 -4.718 1.00 0.00 A ATOM 175 CG ASN A 11 -14.019 -3.546 -5.753 1.00 0.00 A ATOM 176 HN ASN A 11 -15.575 -2.096 -2.329 1.00 0.00 A ATOM 177 HA ASN A 11 -13.152 -1.980 -4.004 1.00 0.00 A ATOM 178 HB2 ASN A 11 -15.280 -3.709 -4.035 1.00 0.00 A ATOM 179 HB1 ASN A 11 -15.835 -2.547 -5.227 1.00 0.00 A ATOM 180 HD21 ASN A 11 -13.708 -5.194 -4.689 1.00 0.00 A ATOM 181 HD22 ASN A 11 -12.889 -5.121 -6.173 1.00 0.00 A ATOM 182 N ASN A 11 -14.643 -1.873 -2.534 1.00 0.00 A ATOM 183 ND2 ASN A 11 -13.496 -4.718 -5.518 1.00 0.00 A ATOM 184 O ASN A 11 -13.840 -0.050 -5.517 1.00 0.00 A ATOM 185 OD1 ASN A 11 -13.746 -2.964 -6.783 1.00 0.00 A ATOM 186 C LEU A 12 -14.851 2.616 -4.220 1.00 0.00 A ATOM 187 CA LEU A 12 -15.908 1.571 -4.577 1.00 0.00 A ATOM 188 CB LEU A 12 -17.273 1.950 -3.955 1.00 0.00 A ATOM 189 CD1 LEU A 12 -19.724 1.309 -3.968 1.00 0.00 A ATOM 190 CD2 LEU A 12 -18.700 2.321 -6.015 1.00 0.00 A ATOM 191 CG LEU A 12 -18.436 1.383 -4.817 1.00 0.00 A ATOM 192 HN LEU A 12 -16.002 -0.162 -3.308 1.00 0.00 A ATOM 193 HA LEU A 12 -15.978 1.519 -5.653 1.00 0.00 A ATOM 194 HB2 LEU A 12 -17.316 1.537 -2.961 1.00 0.00 A ATOM 195 HB1 LEU A 12 -17.370 3.021 -3.867 1.00 0.00 A ATOM 196 HD11 LEU A 12 -19.985 2.286 -3.589 1.00 0.00 A ATOM 197 HD12 LEU A 12 -20.542 0.944 -4.574 1.00 0.00 A ATOM 198 HD13 LEU A 12 -19.590 0.637 -3.134 1.00 0.00 A ATOM 199 HD21 LEU A 12 -18.961 3.310 -5.668 1.00 0.00 A ATOM 200 HD22 LEU A 12 -17.821 2.394 -6.638 1.00 0.00 A ATOM 201 HD23 LEU A 12 -19.514 1.939 -6.613 1.00 0.00 A ATOM 202 HG LEU A 12 -18.187 0.395 -5.177 1.00 0.00 A ATOM 203 N LEU A 12 -15.508 0.223 -4.061 1.00 0.00 A ATOM 204 O LEU A 12 -14.347 3.313 -5.079 1.00 0.00 A ATOM 205 C ARG A 13 -12.129 3.261 -2.955 1.00 0.00 A ATOM 206 CA ARG A 13 -13.525 3.671 -2.467 1.00 0.00 A ATOM 207 CB ARG A 13 -13.584 3.705 -0.921 1.00 0.00 A ATOM 208 CD ARG A 13 -15.235 5.649 -0.726 1.00 0.00 A ATOM 209 CG ARG A 13 -13.787 5.161 -0.442 1.00 0.00 A ATOM 210 CZ ARG A 13 -15.430 6.777 -2.926 1.00 0.00 A ATOM 211 HN ARG A 13 -14.997 2.099 -2.316 1.00 0.00 A ATOM 212 HA ARG A 13 -13.741 4.639 -2.892 1.00 0.00 A ATOM 213 HB2 ARG A 13 -14.393 3.086 -0.562 1.00 0.00 A ATOM 214 HB1 ARG A 13 -12.663 3.322 -0.507 1.00 0.00 A ATOM 215 HD2 ARG A 13 -15.845 4.874 -1.163 1.00 0.00 A ATOM 216 HD1 ARG A 13 -15.697 5.967 0.199 1.00 0.00 A ATOM 217 HE ARG A 13 -14.923 7.704 -1.260 1.00 0.00 A ATOM 218 HG2 ARG A 13 -13.594 5.216 0.618 1.00 0.00 A ATOM 219 HG1 ARG A 13 -13.074 5.797 -0.946 1.00 0.00 A ATOM 220 HH11 ARG A 13 -15.829 4.807 -2.977 1.00 0.00 A ATOM 221 HH12 ARG A 13 -15.963 5.632 -4.486 1.00 0.00 A ATOM 222 HH21 ARG A 13 -15.078 8.734 -3.129 1.00 0.00 A ATOM 223 HH22 ARG A 13 -15.531 7.908 -4.580 1.00 0.00 A ATOM 224 N ARG A 13 -14.548 2.692 -2.952 1.00 0.00 A ATOM 225 NE ARG A 13 -15.169 6.836 -1.641 1.00 0.00 A ATOM 226 NH1 ARG A 13 -15.767 5.652 -3.506 1.00 0.00 A ATOM 227 NH2 ARG A 13 -15.340 7.891 -3.599 1.00 0.00 A ATOM 228 O ARG A 13 -11.191 4.031 -2.885 1.00 0.00 A ATOM 229 C CGU A 14 -10.776 1.803 -5.462 1.00 0.00 A ATOM 230 CA CGU A 14 -10.800 1.465 -3.963 1.00 0.00 A ATOM 231 CB CGU A 14 -10.886 -0.047 -3.646 1.00 0.00 A ATOM 232 CD1 CGU A 14 -10.674 -2.449 -4.408 1.00 0.00 A ATOM 233 CD2 CGU A 14 -8.912 -0.621 -5.151 1.00 0.00 A ATOM 234 CG CGU A 14 -10.364 -0.980 -4.770 1.00 0.00 A ATOM 235 H CGU A 14 -12.852 1.474 -3.469 1.00 0.00 A ATOM 236 HA CGU A 14 -9.948 1.912 -3.472 1.00 0.00 A ATOM 237 HB2 CGU A 14 -11.928 -0.280 -3.510 1.00 0.00 A ATOM 238 HB3 CGU A 14 -10.374 -0.249 -2.717 1.00 0.00 A ATOM 239 HG CGU A 14 -11.001 -0.717 -5.603 1.00 0.00 A ATOM 240 N CGU A 14 -12.057 2.047 -3.437 1.00 0.00 A ATOM 241 O CGU A 14 -9.723 1.954 -6.049 1.00 0.00 A ATOM 242 OE11 CGU A 14 -10.513 -2.808 -3.251 1.00 0.00 A ATOM 243 OE12 CGU A 14 -11.059 -3.147 -5.330 1.00 0.00 A ATOM 244 OE21 CGU A 14 -8.135 -0.356 -4.247 1.00 0.00 A ATOM 245 OE22 CGU A 14 -8.662 -0.634 -6.345 1.00 0.00 A ATOM 246 C ALA A 15 -11.325 3.568 -7.788 1.00 0.00 A ATOM 247 CA ALA A 15 -12.056 2.248 -7.494 1.00 0.00 A ATOM 248 CB ALA A 15 -13.538 2.375 -7.879 1.00 0.00 A ATOM 249 HN ALA A 15 -12.769 1.792 -5.503 1.00 0.00 A ATOM 250 HA ALA A 15 -11.592 1.455 -8.061 1.00 0.00 A ATOM 251 HB1 ALA A 15 -14.106 1.564 -7.449 1.00 0.00 A ATOM 252 HB2 ALA A 15 -13.945 3.311 -7.529 1.00 0.00 A ATOM 253 HB3 ALA A 15 -13.638 2.337 -8.953 1.00 0.00 A ATOM 254 N ALA A 15 -11.952 1.919 -6.036 1.00 0.00 A ATOM 255 O ALA A 15 -10.842 3.779 -8.881 1.00 0.00 A ATOM 256 C GLU A 16 -9.065 5.535 -6.887 1.00 0.00 A ATOM 257 CA GLU A 16 -10.592 5.733 -6.906 1.00 0.00 A ATOM 258 CB GLU A 16 -11.034 6.613 -5.721 1.00 0.00 A ATOM 259 CD GLU A 16 -12.076 8.572 -6.933 1.00 0.00 A ATOM 260 CG GLU A 16 -10.884 8.111 -6.071 1.00 0.00 A ATOM 261 HN GLU A 16 -11.686 4.166 -5.931 1.00 0.00 A ATOM 262 HA GLU A 16 -10.878 6.182 -7.847 1.00 0.00 A ATOM 263 HB2 GLU A 16 -12.061 6.395 -5.470 1.00 0.00 A ATOM 264 HB1 GLU A 16 -10.427 6.390 -4.855 1.00 0.00 A ATOM 265 HG2 GLU A 16 -10.866 8.697 -5.163 1.00 0.00 A ATOM 266 HG1 GLU A 16 -9.960 8.284 -6.607 1.00 0.00 A ATOM 267 N GLU A 16 -11.271 4.409 -6.784 1.00 0.00 A ATOM 268 O GLU A 16 -8.337 6.220 -7.580 1.00 0.00 A ATOM 269 OE1 GLU A 16 -13.162 8.632 -6.378 1.00 0.00 A ATOM 270 OE2 GLU A 16 -11.831 8.839 -8.099 1.00 0.00 A ATOM 271 C VAL A 17 -6.551 3.830 -7.250 1.00 0.00 A ATOM 272 CA VAL A 17 -7.202 4.249 -5.925 1.00 0.00 A ATOM 273 CB VAL A 17 -7.063 3.096 -4.879 1.00 0.00 A ATOM 274 CG1 VAL A 17 -5.572 2.781 -4.601 1.00 0.00 A ATOM 275 CG2 VAL A 17 -7.723 3.518 -3.546 1.00 0.00 A ATOM 276 HN VAL A 17 -9.293 4.080 -5.565 1.00 0.00 A ATOM 277 HA VAL A 17 -6.713 5.131 -5.553 1.00 0.00 A ATOM 278 HB VAL A 17 -7.536 2.200 -5.249 1.00 0.00 A ATOM 279 HG11 VAL A 17 -5.009 3.694 -4.472 1.00 0.00 A ATOM 280 HG12 VAL A 17 -5.477 2.185 -3.704 1.00 0.00 A ATOM 281 HG13 VAL A 17 -5.149 2.223 -5.423 1.00 0.00 A ATOM 282 HG21 VAL A 17 -8.741 3.835 -3.709 1.00 0.00 A ATOM 283 HG22 VAL A 17 -7.730 2.685 -2.859 1.00 0.00 A ATOM 284 HG23 VAL A 17 -7.174 4.333 -3.099 1.00 0.00 A ATOM 285 N VAL A 17 -8.645 4.588 -6.083 1.00 0.00 A ATOM 286 O VAL A 17 -5.343 3.885 -7.364 1.00 0.00 A ATOM 287 C LYS A 18 -5.793 3.979 -10.117 1.00 0.00 A ATOM 288 CA LYS A 18 -6.829 2.996 -9.540 1.00 0.00 A ATOM 289 CB LYS A 18 -8.023 2.838 -10.531 1.00 0.00 A ATOM 290 CD LYS A 18 -8.127 4.792 -12.194 1.00 0.00 A ATOM 291 CE LYS A 18 -8.830 4.174 -13.420 1.00 0.00 A ATOM 292 CG LYS A 18 -8.704 4.196 -10.879 1.00 0.00 A ATOM 293 HN LYS A 18 -8.327 3.419 -8.032 1.00 0.00 A ATOM 294 HA LYS A 18 -6.352 2.035 -9.413 1.00 0.00 A ATOM 295 HB2 LYS A 18 -7.669 2.358 -11.432 1.00 0.00 A ATOM 296 HB1 LYS A 18 -8.758 2.189 -10.078 1.00 0.00 A ATOM 297 HD2 LYS A 18 -8.279 5.862 -12.196 1.00 0.00 A ATOM 298 HD1 LYS A 18 -7.067 4.602 -12.268 1.00 0.00 A ATOM 299 HE2 LYS A 18 -8.339 4.501 -14.325 1.00 0.00 A ATOM 300 HE1 LYS A 18 -8.797 3.095 -13.377 1.00 0.00 A ATOM 301 HG2 LYS A 18 -9.763 4.030 -11.009 1.00 0.00 A ATOM 302 HG1 LYS A 18 -8.577 4.903 -10.072 1.00 0.00 A ATOM 303 HZ1 LYS A 18 -10.331 5.592 -13.151 1.00 0.00 A ATOM 304 HZ2 LYS A 18 -10.601 4.535 -14.453 1.00 0.00 A ATOM 305 HZ3 LYS A 18 -10.826 3.994 -12.859 1.00 0.00 A ATOM 306 N LYS A 18 -7.360 3.431 -8.203 1.00 0.00 A ATOM 307 NZ LYS A 18 -10.255 4.607 -13.475 1.00 0.00 A ATOM 308 O LYS A 18 -4.828 3.568 -10.733 1.00 0.00 A ATOM 309 C LYS A 19 -3.793 6.232 -9.601 1.00 0.00 A ATOM 310 CA LYS A 19 -5.103 6.306 -10.398 1.00 0.00 A ATOM 311 CB LYS A 19 -5.776 7.681 -10.213 1.00 0.00 A ATOM 312 CD LYS A 19 -5.452 10.154 -10.579 1.00 0.00 A ATOM 313 CE LYS A 19 -4.856 11.202 -11.532 1.00 0.00 A ATOM 314 CG LYS A 19 -5.018 8.747 -11.036 1.00 0.00 A ATOM 315 HN LYS A 19 -6.829 5.507 -9.386 1.00 0.00 A ATOM 316 HA LYS A 19 -4.896 6.122 -11.443 1.00 0.00 A ATOM 317 HB2 LYS A 19 -6.799 7.628 -10.555 1.00 0.00 A ATOM 318 HB1 LYS A 19 -5.781 7.950 -9.166 1.00 0.00 A ATOM 319 HD2 LYS A 19 -6.530 10.231 -10.586 1.00 0.00 A ATOM 320 HD1 LYS A 19 -5.100 10.335 -9.574 1.00 0.00 A ATOM 321 HE2 LYS A 19 -3.797 11.034 -11.668 1.00 0.00 A ATOM 322 HE1 LYS A 19 -5.346 11.155 -12.494 1.00 0.00 A ATOM 323 HG2 LYS A 19 -3.952 8.640 -10.897 1.00 0.00 A ATOM 324 HG1 LYS A 19 -5.243 8.617 -12.085 1.00 0.00 A ATOM 325 HZ1 LYS A 19 -4.665 12.601 -10.003 1.00 0.00 A ATOM 326 HZ2 LYS A 19 -4.550 13.260 -11.563 1.00 0.00 A ATOM 327 HZ3 LYS A 19 -6.063 12.794 -10.948 1.00 0.00 A ATOM 328 N LYS A 19 -6.031 5.248 -9.893 1.00 0.00 A ATOM 329 NZ LYS A 19 -5.048 12.568 -10.969 1.00 0.00 A ATOM 330 O LYS A 19 -2.716 6.214 -10.166 1.00 0.00 A ATOM 331 C ASN A 20 -2.121 4.717 -7.409 1.00 0.00 A ATOM 332 CA ASN A 20 -2.771 6.115 -7.379 1.00 0.00 A ATOM 333 CB ASN A 20 -3.263 6.453 -5.959 1.00 0.00 A ATOM 334 CG ASN A 20 -2.067 6.805 -5.065 1.00 0.00 A ATOM 335 HN ASN A 20 -4.851 6.206 -7.925 1.00 0.00 A ATOM 336 HA ASN A 20 -2.038 6.843 -7.697 1.00 0.00 A ATOM 337 HB2 ASN A 20 -3.930 7.302 -5.988 1.00 0.00 A ATOM 338 HB1 ASN A 20 -3.789 5.612 -5.528 1.00 0.00 A ATOM 339 HD21 ASN A 20 -2.021 5.016 -4.206 1.00 0.00 A ATOM 340 HD22 ASN A 20 -0.841 6.110 -3.667 1.00 0.00 A ATOM 341 N ASN A 20 -3.946 6.189 -8.301 1.00 0.00 A ATOM 342 ND2 ASN A 20 -1.604 5.902 -4.245 1.00 0.00 A ATOM 343 O ASN A 20 -1.077 4.512 -6.818 1.00 0.00 A ATOM 344 OD1 ASN A 20 -1.543 7.900 -5.107 1.00 0.00 A ATOM 345 C ALA A 21 -1.111 2.342 -9.252 1.00 0.00 A ATOM 346 CA ALA A 21 -2.229 2.404 -8.204 1.00 0.00 A ATOM 347 CB ALA A 21 -3.377 1.466 -8.607 1.00 0.00 A ATOM 348 HN ALA A 21 -3.592 4.031 -8.553 1.00 0.00 A ATOM 349 HA ALA A 21 -1.832 2.102 -7.246 1.00 0.00 A ATOM 350 HB1 ALA A 21 -4.282 1.736 -8.086 1.00 0.00 A ATOM 351 HB2 ALA A 21 -3.559 1.521 -9.670 1.00 0.00 A ATOM 352 HB3 ALA A 21 -3.125 0.447 -8.351 1.00 0.00 A ATOM 353 N ALA A 21 -2.756 3.800 -8.098 1.00 0.00 A ATOM 354 O ALA A 21 -0.127 1.647 -9.099 1.00 0.00 A ATOM 355 HN1 NH2 A 22 -2.019 3.624 -10.465 1.00 0.00 A ATOM 356 HN2 NH2 A 22 -0.525 3.036 -11.018 1.00 0.00 A ATOM 357 N NH2 A 22 -1.228 3.061 -10.335 1.00 0.00 A END
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