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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632117 |
5zcn   |
36167 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -4.631 -2.396 -1.582 1.00 0.00 A ATOM 2 CA ASP A 1 -3.427 -1.874 -2.361 1.00 0.00 A ATOM 3 CB ASP A 1 -2.132 -2.395 -1.733 1.00 0.00 A ATOM 4 CG ASP A 1 -2.057 -3.909 -1.733 1.00 0.00 A ATOM 5 HT1 ASP A 1 -3.373 -0.218 -1.438 1.00 0.00 A ATOM 6 HA ASP A 1 -3.490 -2.229 -3.378 1.00 0.00 A ATOM 7 HB2 ASP A 1 -1.290 -2.012 -2.290 1.00 0.00 A ATOM 8 HB1 ASP A 1 -2.070 -2.049 -0.711 1.00 0.00 A ATOM 9 N ASP A 1 -3.422 -0.415 -2.397 1.00 0.00 A ATOM 10 O ASP A 1 -5.568 -2.943 -2.164 1.00 0.00 A ATOM 11 OD1 ASP A 1 -2.630 -4.532 -2.651 1.00 0.00 A ATOM 12 OD2 ASP A 1 -1.424 -4.473 -0.815 1.00 0.00 A ATOM 13 C GLY A 2 -5.216 -3.342 1.849 1.00 0.00 A ATOM 14 CA GLY A 2 -5.694 -2.685 0.569 1.00 0.00 A ATOM 15 HN GLY A 2 -3.827 -1.782 0.145 1.00 0.00 A ATOM 16 HA2 GLY A 2 -6.318 -1.840 0.822 1.00 0.00 A ATOM 17 HA1 GLY A 2 -6.282 -3.398 0.010 1.00 0.00 A ATOM 18 N GLY A 2 -4.599 -2.224 -0.264 1.00 0.00 A ATOM 19 O GLY A 2 -5.525 -2.876 2.946 1.00 0.00 A ATOM 20 C MET A 3 -2.437 -4.941 3.008 1.00 0.00 A ATOM 21 CA MET A 3 -3.941 -5.150 2.865 1.00 0.00 A ATOM 22 CB MET A 3 -4.251 -6.643 2.741 1.00 0.00 A ATOM 23 CE MET A 3 -3.226 -9.583 2.639 1.00 0.00 A ATOM 24 CG MET A 3 -3.926 -7.219 1.372 1.00 0.00 A ATOM 25 HN MET A 3 -4.250 -4.750 0.809 1.00 0.00 A ATOM 26 HA MET A 3 -4.431 -4.763 3.746 1.00 0.00 A ATOM 27 HB2 MET A 3 -3.676 -7.181 3.480 1.00 0.00 A ATOM 28 HB1 MET A 3 -5.303 -6.798 2.932 1.00 0.00 A ATOM 29 HE1 MET A 3 -3.266 -10.662 2.675 1.00 0.00 A ATOM 30 HE2 MET A 3 -3.606 -9.178 3.566 1.00 0.00 A ATOM 31 HE3 MET A 3 -2.204 -9.265 2.499 1.00 0.00 A ATOM 32 HG2 MET A 3 -4.538 -6.724 0.634 1.00 0.00 A ATOM 33 HG1 MET A 3 -2.884 -7.032 1.157 1.00 0.00 A ATOM 34 N MET A 3 -4.461 -4.427 1.710 1.00 0.00 A ATOM 35 O MET A 3 -1.640 -5.734 2.506 1.00 0.00 A ATOM 36 SD MET A 3 -4.228 -8.994 1.276 1.00 0.00 A ATOM 37 C GLY A 4 -0.421 -2.568 5.002 1.00 0.00 A ATOM 38 CA GLY A 4 -0.649 -3.577 3.895 1.00 0.00 A ATOM 39 HN GLY A 4 -2.737 -3.275 4.075 1.00 0.00 A ATOM 40 HA2 GLY A 4 -0.133 -4.492 4.145 1.00 0.00 A ATOM 41 HA1 GLY A 4 -0.240 -3.184 2.976 1.00 0.00 A ATOM 42 N GLY A 4 -2.056 -3.871 3.697 1.00 0.00 A ATOM 43 O GLY A 4 -1.336 -2.258 5.765 1.00 0.00 A ATOM 44 C GLU A 5 2.325 -0.211 5.682 1.00 0.00 A ATOM 45 CA GLU A 5 1.136 -1.068 6.112 1.00 0.00 A ATOM 46 CB GLU A 5 1.443 -1.765 7.439 1.00 0.00 A ATOM 47 CD GLU A 5 3.768 -2.233 8.314 1.00 0.00 A ATOM 48 CG GLU A 5 2.658 -2.678 7.381 1.00 0.00 A ATOM 49 HN GLU A 5 1.488 -2.334 4.453 1.00 0.00 A ATOM 50 HA GLU A 5 0.278 -0.427 6.243 1.00 0.00 A ATOM 51 HB2 GLU A 5 1.618 -1.014 8.195 1.00 0.00 A ATOM 52 HB1 GLU A 5 0.587 -2.359 7.726 1.00 0.00 A ATOM 53 HG2 GLU A 5 2.355 -3.677 7.659 1.00 0.00 A ATOM 54 HG1 GLU A 5 3.038 -2.686 6.370 1.00 0.00 A ATOM 55 N GLU A 5 0.800 -2.051 5.090 1.00 0.00 A ATOM 56 O GLU A 5 3.292 -0.051 6.427 1.00 0.00 A ATOM 57 OE1 GLU A 5 3.465 -1.887 9.475 1.00 0.00 A ATOM 58 OE2 GLU A 5 4.940 -2.231 7.883 1.00 0.00 A ATOM 59 C GLU A 6 2.883 2.649 3.931 1.00 0.00 A ATOM 60 CA GLU A 6 3.306 1.183 3.943 1.00 0.00 A ATOM 61 CB GLU A 6 3.681 0.736 2.529 1.00 0.00 A ATOM 62 CD GLU A 6 5.547 0.146 0.933 1.00 0.00 A ATOM 63 CG GLU A 6 5.170 0.819 2.238 1.00 0.00 A ATOM 64 HN GLU A 6 1.445 0.175 3.929 1.00 0.00 A ATOM 65 HA GLU A 6 4.168 1.074 4.585 1.00 0.00 A ATOM 66 HB2 GLU A 6 3.366 -0.289 2.392 1.00 0.00 A ATOM 67 HB1 GLU A 6 3.161 1.360 1.817 1.00 0.00 A ATOM 68 HG2 GLU A 6 5.456 1.859 2.184 1.00 0.00 A ATOM 69 HG1 GLU A 6 5.708 0.340 3.043 1.00 0.00 A ATOM 70 N GLU A 6 2.242 0.339 4.475 1.00 0.00 A ATOM 71 O GLU A 6 3.510 3.492 4.573 1.00 0.00 A ATOM 72 OE1 GLU A 6 6.569 -0.572 0.909 1.00 0.00 A ATOM 73 OE2 GLU A 6 4.820 0.335 -0.065 1.00 0.00 A ATOM 74 C PHE A 7 0.027 4.357 2.272 1.00 0.00 A ATOM 75 CA PHE A 7 1.306 4.310 3.102 1.00 0.00 A ATOM 76 CB PHE A 7 2.363 5.228 2.485 1.00 0.00 A ATOM 77 CD1 PHE A 7 2.308 5.460 -0.013 1.00 0.00 A ATOM 78 CD2 PHE A 7 3.681 3.757 0.937 1.00 0.00 A ATOM 79 CE1 PHE A 7 2.700 5.074 -1.280 1.00 0.00 A ATOM 80 CE2 PHE A 7 4.077 3.366 -0.328 1.00 0.00 A ATOM 81 CG PHE A 7 2.792 4.807 1.109 1.00 0.00 A ATOM 82 CZ PHE A 7 3.586 4.026 -1.438 1.00 0.00 A ATOM 83 HN PHE A 7 1.356 2.230 2.709 1.00 0.00 A ATOM 84 HA PHE A 7 1.084 4.651 4.102 1.00 0.00 A ATOM 85 HB2 PHE A 7 1.964 6.229 2.417 1.00 0.00 A ATOM 86 HB1 PHE A 7 3.237 5.236 3.120 1.00 0.00 A ATOM 87 HD1 PHE A 7 1.615 6.280 0.109 1.00 0.00 A ATOM 88 HD2 PHE A 7 4.065 3.241 1.805 1.00 0.00 A ATOM 89 HE1 PHE A 7 2.315 5.591 -2.147 1.00 0.00 A ATOM 90 HE2 PHE A 7 4.770 2.547 -0.448 1.00 0.00 A ATOM 91 HZ PHE A 7 3.894 3.722 -2.428 1.00 0.00 A ATOM 92 N PHE A 7 1.814 2.945 3.197 1.00 0.00 A ATOM 93 O PHE A 7 -0.260 3.438 1.506 1.00 0.00 A ATOM 94 C ILE A 8 -1.819 5.275 0.216 1.00 0.00 A ATOM 95 CA ILE A 8 -1.992 5.602 1.698 1.00 0.00 A ATOM 96 CB ILE A 8 -2.533 7.040 1.836 1.00 0.00 A ATOM 97 CD1 ILE A 8 -1.921 8.752 3.620 1.00 0.00 A ATOM 98 CG1 ILE A 8 -2.613 7.442 3.312 1.00 0.00 A ATOM 99 CG2 ILE A 8 -3.898 7.161 1.174 1.00 0.00 A ATOM 100 HN ILE A 8 -0.456 6.132 3.057 1.00 0.00 A ATOM 101 HA ILE A 8 -2.719 4.925 2.122 1.00 0.00 A ATOM 102 HB ILE A 8 -1.854 7.706 1.326 1.00 0.00 A ATOM 103 HD11 ILE A 8 -1.062 8.567 4.248 1.00 0.00 A ATOM 104 HD12 ILE A 8 -2.607 9.410 4.132 1.00 0.00 A ATOM 105 HD13 ILE A 8 -1.599 9.214 2.698 1.00 0.00 A ATOM 106 HG12 ILE A 8 -3.650 7.542 3.597 1.00 0.00 A ATOM 107 HG11 ILE A 8 -2.152 6.673 3.915 1.00 0.00 A ATOM 108 HG21 ILE A 8 -4.369 6.189 1.140 1.00 0.00 A ATOM 109 HG22 ILE A 8 -3.779 7.538 0.169 1.00 0.00 A ATOM 110 HG23 ILE A 8 -4.516 7.840 1.742 1.00 0.00 A ATOM 111 N ILE A 8 -0.739 5.433 2.431 1.00 0.00 A ATOM 112 O ILE A 8 -1.144 5.999 -0.516 1.00 0.00 A ATOM 113 C GLU A 9 -3.201 4.649 -2.505 1.00 0.00 A ATOM 114 CA GLU A 9 -2.350 3.753 -1.610 1.00 0.00 A ATOM 115 CB GLU A 9 -2.798 2.295 -1.748 1.00 0.00 A ATOM 116 CD GLU A 9 -2.647 0.259 -3.240 1.00 0.00 A ATOM 117 CG GLU A 9 -2.740 1.772 -3.174 1.00 0.00 A ATOM 118 HN GLU A 9 -2.957 3.642 0.415 1.00 0.00 A ATOM 119 HA GLU A 9 -1.318 3.833 -1.918 1.00 0.00 A ATOM 120 HB2 GLU A 9 -2.162 1.675 -1.134 1.00 0.00 A ATOM 121 HB1 GLU A 9 -3.816 2.209 -1.397 1.00 0.00 A ATOM 122 HG2 GLU A 9 -3.633 2.084 -3.695 1.00 0.00 A ATOM 123 HG1 GLU A 9 -1.874 2.193 -3.663 1.00 0.00 A ATOM 124 N GLU A 9 -2.434 4.178 -0.217 1.00 0.00 A ATOM 125 O GLU A 9 -4.171 4.195 -3.115 1.00 0.00 A ATOM 126 OE1 GLU A 9 -1.888 -0.292 -4.038 1.00 0.00 A ATOM 127 C GLY A 10 -4.945 7.170 -2.844 1.00 0.00 A ATOM 128 CA GLY A 10 -3.571 6.861 -3.405 1.00 0.00 A ATOM 129 HN GLY A 10 -2.051 6.228 -2.075 1.00 0.00 A ATOM 130 HA2 GLY A 10 -3.009 7.781 -3.476 1.00 0.00 A ATOM 131 HA1 GLY A 10 -3.684 6.443 -4.394 1.00 0.00 A ATOM 132 N GLY A 10 -2.832 5.923 -2.581 1.00 0.00 A ATOM 133 O GLY A 10 -5.205 8.289 -2.401 1.00 0.00 A ATOM 134 C LEU A 11 -7.664 5.088 -1.641 1.00 0.00 A ATOM 135 CA LEU A 11 -7.182 6.350 -2.352 1.00 0.00 A ATOM 136 CB LEU A 11 -8.140 6.709 -3.493 1.00 0.00 A ATOM 137 CD1 LEU A 11 -7.948 4.556 -4.765 1.00 0.00 A ATOM 138 CD2 LEU A 11 -8.717 6.630 -5.932 1.00 0.00 A ATOM 139 CG LEU A 11 -7.813 6.069 -4.844 1.00 0.00 A ATOM 140 HN LEU A 11 -5.561 5.307 -3.228 1.00 0.00 A ATOM 141 HA LEU A 11 -7.165 7.163 -1.642 1.00 0.00 A ATOM 142 HB2 LEU A 11 -9.137 6.405 -3.206 1.00 0.00 A ATOM 143 HB1 LEU A 11 -8.132 7.781 -3.617 1.00 0.00 A ATOM 144 HD11 LEU A 11 -8.006 4.148 -5.763 1.00 0.00 A ATOM 145 HD12 LEU A 11 -8.845 4.303 -4.220 1.00 0.00 A ATOM 146 HD13 LEU A 11 -7.089 4.144 -4.257 1.00 0.00 A ATOM 147 HD21 LEU A 11 -8.422 7.644 -6.157 1.00 0.00 A ATOM 148 HD22 LEU A 11 -9.741 6.620 -5.590 1.00 0.00 A ATOM 149 HD23 LEU A 11 -8.629 6.023 -6.821 1.00 0.00 A ATOM 150 HG LEU A 11 -6.791 6.299 -5.105 1.00 0.00 A ATOM 151 N LEU A 11 -5.827 6.177 -2.862 1.00 0.00 A ATOM 152 O LEU A 11 -8.702 4.525 -1.988 1.00 0.00 A ATOM 153 C VAL A 12 -6.720 3.541 1.549 1.00 0.00 A ATOM 154 CA VAL A 12 -7.255 3.458 0.118 1.00 0.00 A ATOM 155 CB VAL A 12 -6.727 2.179 -0.567 1.00 0.00 A ATOM 156 CG1 VAL A 12 -7.067 0.944 0.255 1.00 0.00 A ATOM 157 CG2 VAL A 12 -7.291 2.059 -1.975 1.00 0.00 A ATOM 158 HN VAL A 12 -6.088 5.143 -0.410 1.00 0.00 A ATOM 159 HA VAL A 12 -8.333 3.399 0.156 1.00 0.00 A ATOM 160 HB VAL A 12 -5.652 2.250 -0.641 1.00 0.00 A ATOM 161 HG11 VAL A 12 -6.231 0.694 0.891 1.00 0.00 A ATOM 162 HG12 VAL A 12 -7.275 0.116 -0.407 1.00 0.00 A ATOM 163 HG13 VAL A 12 -7.935 1.144 0.864 1.00 0.00 A ATOM 164 HG21 VAL A 12 -8.362 2.192 -1.946 1.00 0.00 A ATOM 165 HG22 VAL A 12 -7.060 1.082 -2.374 1.00 0.00 A ATOM 166 HG23 VAL A 12 -6.850 2.818 -2.605 1.00 0.00 A ATOM 167 N VAL A 12 -6.903 4.651 -0.642 1.00 0.00 A ATOM 168 O VAL A 12 -7.436 3.955 2.460 1.00 0.00 A ATOM 169 C ARG A 13 -3.398 2.692 3.005 1.00 0.00 A ATOM 170 CA ARG A 13 -4.841 3.185 3.065 1.00 0.00 A ATOM 171 CB ARG A 13 -5.648 2.337 4.057 1.00 0.00 A ATOM 172 CD ARG A 13 -6.809 0.111 4.200 1.00 0.00 A ATOM 173 CG ARG A 13 -5.529 0.839 3.821 1.00 0.00 A ATOM 174 CZ ARG A 13 -8.763 -0.811 3.016 1.00 0.00 A ATOM 175 HN ARG A 13 -4.934 2.832 0.981 1.00 0.00 A ATOM 176 HA ARG A 13 -4.839 4.210 3.401 1.00 0.00 A ATOM 177 HB2 ARG A 13 -5.303 2.549 5.057 1.00 0.00 A ATOM 178 HB1 ARG A 13 -6.689 2.609 3.982 1.00 0.00 A ATOM 179 HD2 ARG A 13 -6.565 -0.685 4.888 1.00 0.00 A ATOM 180 HD1 ARG A 13 -7.478 0.810 4.682 1.00 0.00 A ATOM 181 HE ARG A 13 -6.945 -0.589 2.224 1.00 0.00 A ATOM 182 HG2 ARG A 13 -5.324 0.664 2.775 1.00 0.00 A ATOM 183 HG1 ARG A 13 -4.716 0.454 4.418 1.00 0.00 A ATOM 184 HH11 ARG A 13 -9.125 -0.268 4.930 1.00 0.00 A ATOM 185 HH12 ARG A 13 -10.482 -0.918 4.074 1.00 0.00 A ATOM 186 HH21 ARG A 13 -8.729 -1.445 1.097 1.00 0.00 A ATOM 187 HH22 ARG A 13 -10.258 -1.587 1.898 1.00 0.00 A ATOM 188 N ARG A 13 -5.460 3.149 1.743 1.00 0.00 A ATOM 189 NE ARG A 13 -7.480 -0.460 3.035 1.00 0.00 A ATOM 190 NH1 ARG A 13 -9.518 -0.653 4.095 1.00 0.00 A ATOM 191 NH2 ARG A 13 -9.293 -1.323 1.913 1.00 0.00 A ATOM 192 O ARG A 13 -2.813 2.586 1.928 1.00 0.00 A ATOM 193 C ASP A 14 -1.247 0.707 3.335 1.00 0.00 A ATOM 194 CA ASP A 14 -1.458 1.908 4.254 1.00 0.00 A ATOM 195 CB ASP A 14 -1.111 1.532 5.696 1.00 0.00 A ATOM 196 CG ASP A 14 -1.563 2.580 6.694 1.00 0.00 A ATOM 197 HN ASP A 14 -3.349 2.497 4.995 1.00 0.00 A ATOM 198 HA ASP A 14 -0.807 2.707 3.934 1.00 0.00 A ATOM 199 HB2 ASP A 14 -1.589 0.596 5.943 1.00 0.00 A ATOM 200 HB1 ASP A 14 -0.040 1.418 5.782 1.00 0.00 A ATOM 201 N ASP A 14 -2.831 2.391 4.171 1.00 0.00 A ATOM 202 O ASP A 14 -1.493 -0.435 3.718 1.00 0.00 A ATOM 203 OD1 ASP A 14 -2.375 2.243 7.582 1.00 0.00 A ATOM 204 OD2 ASP A 14 -1.104 3.737 6.589 1.00 0.00 A ATOM 205 C SER A 15 0.527 -1.027 1.606 1.00 0.00 A ATOM 206 CA SER A 15 -0.550 -0.059 1.127 1.00 0.00 A ATOM 207 CB SER A 15 -0.128 0.569 -0.204 1.00 0.00 A ATOM 208 HN SER A 15 -0.626 1.917 1.880 1.00 0.00 A ATOM 209 HA SER A 15 -1.470 -0.604 0.982 1.00 0.00 A ATOM 210 HB2 SER A 15 -0.405 1.613 -0.210 1.00 0.00 A ATOM 211 HB1 SER A 15 0.942 0.480 -0.319 1.00 0.00 A ATOM 212 HG SER A 15 -0.137 -0.160 -2.021 1.00 0.00 A ATOM 213 N SER A 15 -0.796 0.984 2.118 1.00 0.00 A ATOM 214 O SER A 15 0.916 -1.008 2.771 1.00 0.00 A ATOM 215 OG SER A 15 -0.760 -0.075 -1.296 1.00 0.00 A ATOM 216 C LEU A 16 3.229 -2.719 0.077 1.00 0.00 A ATOM 217 CA LEU A 16 2.044 -2.841 1.031 1.00 0.00 A ATOM 218 CB LEU A 16 1.478 -4.263 0.989 1.00 0.00 A ATOM 219 CD1 LEU A 16 1.132 -6.480 2.107 1.00 0.00 A ATOM 220 CD2 LEU A 16 3.353 -5.340 2.259 1.00 0.00 A ATOM 221 CG LEU A 16 1.846 -5.140 2.187 1.00 0.00 A ATOM 222 HN LEU A 16 0.661 -1.837 -0.219 1.00 0.00 A ATOM 223 HA LEU A 16 2.383 -2.629 2.034 1.00 0.00 A ATOM 224 HB2 LEU A 16 0.401 -4.197 0.935 1.00 0.00 A ATOM 225 HB1 LEU A 16 1.837 -4.748 0.093 1.00 0.00 A ATOM 226 HD11 LEU A 16 1.796 -7.216 1.678 1.00 0.00 A ATOM 227 HD12 LEU A 16 0.253 -6.383 1.487 1.00 0.00 A ATOM 228 HD13 LEU A 16 0.841 -6.793 3.099 1.00 0.00 A ATOM 229 HD21 LEU A 16 3.681 -5.233 3.283 1.00 0.00 A ATOM 230 HD22 LEU A 16 3.845 -4.599 1.646 1.00 0.00 A ATOM 231 HD23 LEU A 16 3.604 -6.327 1.902 1.00 0.00 A ATOM 232 HG LEU A 16 1.530 -4.648 3.095 1.00 0.00 A ATOM 233 N LEU A 16 1.008 -1.870 0.697 1.00 0.00 A ATOM 234 O LEU A 16 4.301 -2.252 0.462 1.00 0.00 A ATOM 235 C TYR A 17 3.589 -3.550 -3.537 1.00 0.00 A ATOM 236 CA TYR A 17 4.085 -3.066 -2.175 1.00 0.00 A ATOM 237 CB TYR A 17 5.300 -3.893 -1.737 1.00 0.00 A ATOM 238 CD1 TYR A 17 5.862 -5.895 -0.305 1.00 0.00 A ATOM 239 CD2 TYR A 17 3.740 -5.864 -1.392 1.00 0.00 A ATOM 240 CE1 TYR A 17 5.565 -7.126 0.248 1.00 0.00 A ATOM 241 CE2 TYR A 17 3.436 -7.095 -0.840 1.00 0.00 A ATOM 242 CG TYR A 17 4.957 -5.242 -1.134 1.00 0.00 A ATOM 243 CZ TYR A 17 4.352 -7.721 -0.022 1.00 0.00 A ATOM 244 HN TYR A 17 2.153 -3.497 -1.420 1.00 0.00 A ATOM 245 HA TYR A 17 4.382 -2.032 -2.264 1.00 0.00 A ATOM 246 HB2 TYR A 17 5.931 -4.068 -2.595 1.00 0.00 A ATOM 247 HB1 TYR A 17 5.856 -3.332 -1.000 1.00 0.00 A ATOM 248 HD1 TYR A 17 6.812 -5.426 -0.094 1.00 0.00 A ATOM 249 HD2 TYR A 17 3.023 -5.373 -2.032 1.00 0.00 A ATOM 250 HE1 TYR A 17 6.283 -7.616 0.889 1.00 0.00 A ATOM 251 HE2 TYR A 17 2.486 -7.561 -1.052 1.00 0.00 A ATOM 252 HH TYR A 17 4.256 -9.639 -0.105 1.00 0.00 A ATOM 253 N TYR A 17 3.029 -3.137 -1.170 1.00 0.00 A ATOM 254 O TYR A 17 4.093 -4.536 -4.076 1.00 0.00 A ATOM 255 OH TYR A 17 4.053 -8.946 0.527 1.00 0.00 A ATOM 256 C PRO A 18 3.099 -3.236 -6.526 1.00 0.00 A ATOM 257 CA PRO A 18 2.038 -3.229 -5.425 1.00 0.00 A ATOM 258 CB PRO A 18 0.987 -2.147 -5.701 1.00 0.00 A ATOM 259 CD PRO A 18 1.929 -1.671 -3.553 1.00 0.00 A ATOM 260 CG PRO A 18 0.672 -1.559 -4.368 1.00 0.00 A ATOM 261 HA PRO A 18 1.559 -4.196 -5.388 1.00 0.00 A ATOM 262 HB2 PRO A 18 1.396 -1.407 -6.373 1.00 0.00 A ATOM 263 HB1 PRO A 18 0.114 -2.599 -6.147 1.00 0.00 A ATOM 264 HD2 PRO A 18 2.541 -0.790 -3.677 1.00 0.00 A ATOM 265 HD1 PRO A 18 1.690 -1.822 -2.511 1.00 0.00 A ATOM 266 HG2 PRO A 18 0.391 -0.522 -4.481 1.00 0.00 A ATOM 267 HG1 PRO A 18 -0.127 -2.116 -3.902 1.00 0.00 A ATOM 268 N PRO A 18 2.592 -2.860 -4.118 1.00 0.00 A ATOM 269 O PRO A 18 3.184 -4.185 -7.305 1.00 0.00 A ATOM 270 C PRO A 19 6.249 -2.803 -7.214 1.00 0.00 A ATOM 271 CA PRO A 19 4.974 -2.073 -7.623 1.00 0.00 A ATOM 272 CB PRO A 19 5.219 -0.570 -7.699 1.00 0.00 A ATOM 273 CD PRO A 19 3.903 -0.990 -5.728 1.00 0.00 A ATOM 274 CG PRO A 19 4.953 -0.078 -6.316 1.00 0.00 A ATOM 275 HA PRO A 19 4.639 -2.438 -8.582 1.00 0.00 A ATOM 276 HB2 PRO A 19 6.241 -0.383 -7.997 1.00 0.00 A ATOM 277 HB1 PRO A 19 4.542 -0.126 -8.412 1.00 0.00 A ATOM 278 HD2 PRO A 19 4.167 -1.260 -4.717 1.00 0.00 A ATOM 279 HD1 PRO A 19 2.937 -0.511 -5.750 1.00 0.00 A ATOM 280 HG2 PRO A 19 5.859 -0.127 -5.731 1.00 0.00 A ATOM 281 HG1 PRO A 19 4.587 0.937 -6.355 1.00 0.00 A ATOM 282 N PRO A 19 3.925 -2.175 -6.610 1.00 0.00 A ATOM 283 O PRO A 19 6.807 -2.549 -6.147 1.00 0.00 A ATOM 284 C ALA A 20 8.497 -5.060 -9.083 1.00 0.00 A ATOM 285 CA ALA A 20 7.917 -4.475 -7.799 1.00 0.00 A ATOM 286 CB ALA A 20 7.629 -5.580 -6.795 1.00 0.00 A ATOM 287 HN ALA A 20 6.219 -3.868 -8.907 1.00 0.00 A ATOM 288 HA ALA A 20 8.643 -3.805 -7.362 1.00 0.00 A ATOM 289 HB1 ALA A 20 6.995 -5.196 -6.009 1.00 0.00 A ATOM 290 HB2 ALA A 20 8.557 -5.931 -6.369 1.00 0.00 A ATOM 291 HB3 ALA A 20 7.129 -6.398 -7.293 1.00 0.00 A ATOM 292 N ALA A 20 6.707 -3.710 -8.071 1.00 0.00 A ATOM 293 O ALA A 20 7.952 -6.010 -9.645 1.00 0.00 A ATOM 294 C GLY A 21 10.836 -3.840 -11.579 1.00 0.00 A ATOM 295 CA GLY A 21 10.238 -4.964 -10.756 1.00 0.00 A ATOM 296 HN GLY A 21 9.994 -3.732 -9.052 1.00 0.00 A ATOM 297 HA2 GLY A 21 11.023 -5.658 -10.490 1.00 0.00 A ATOM 298 HA1 GLY A 21 9.502 -5.481 -11.354 1.00 0.00 A ATOM 299 N GLY A 21 9.604 -4.486 -9.541 1.00 0.00 A END
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