Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
470176 | 2ajw RC | 6818 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.635 3.272 6.384 1.00 0.00 A ATOM 2 CA GLY A 1 4.894 4.725 6.742 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.758 6.057 5.547 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.770 5.061 6.209 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.085 4.792 7.804 1.00 0.00 A ATOM 6 N GLY A 1 3.779 5.597 6.411 1.00 0.00 A ATOM 7 O GLY A 1 5.557 2.540 6.038 1.00 0.00 A ATOM 8 C CYS A 2 3.429 1.041 4.794 1.00 0.00 A ATOM 9 CA CYS A 2 2.942 1.503 6.164 1.00 0.00 A ATOM 10 CB CYS A 2 1.412 1.465 6.215 1.00 0.00 A ATOM 11 HN CYS A 2 2.699 3.520 6.757 1.00 0.00 A ATOM 12 HA CYS A 2 3.340 0.844 6.919 1.00 0.00 A ATOM 13 HB2 CYS A 2 1.098 1.694 7.214 1.00 0.00 A ATOM 14 HB1 CYS A 2 1.029 2.226 5.550 1.00 0.00 A ATOM 15 N CYS A 2 3.375 2.871 6.469 1.00 0.00 A ATOM 16 O CYS A 2 3.852 -0.101 4.622 1.00 0.00 A ATOM 17 SG CYS A 2 0.633 -0.115 5.741 1.00 0.00 A ATOM 18 C CYS A 3 5.185 1.149 2.322 1.00 0.00 A ATOM 19 CA CYS A 3 3.744 1.638 2.446 1.00 0.00 A ATOM 20 CB CYS A 3 3.529 2.859 1.561 1.00 0.00 A ATOM 21 HN CYS A 3 2.977 2.816 4.035 1.00 0.00 A ATOM 22 HA CYS A 3 3.096 0.850 2.093 1.00 0.00 A ATOM 23 HB2 CYS A 3 4.100 3.688 1.952 1.00 0.00 A ATOM 24 HB1 CYS A 3 3.864 2.635 0.558 1.00 0.00 A ATOM 25 N CYS A 3 3.345 1.934 3.824 1.00 0.00 A ATOM 26 O CYS A 3 5.526 0.501 1.333 1.00 0.00 A ATOM 27 SG CYS A 3 1.787 3.373 1.465 1.00 0.00 A ATOM 28 C SER A 4 7.476 -0.513 3.279 1.00 0.00 A ATOM 29 CA SER A 4 7.410 1.012 3.289 1.00 0.00 A ATOM 30 CB SER A 4 8.159 1.565 4.501 1.00 0.00 A ATOM 31 HN SER A 4 5.693 1.959 4.081 1.00 0.00 A ATOM 32 HA SER A 4 7.865 1.391 2.385 1.00 0.00 A ATOM 33 HB2 SER A 4 7.865 1.016 5.384 1.00 0.00 A ATOM 34 HB1 SER A 4 9.221 1.459 4.346 1.00 0.00 A ATOM 35 HG SER A 4 7.219 3.020 5.413 1.00 0.00 A ATOM 36 N SER A 4 6.019 1.447 3.313 1.00 0.00 A ATOM 37 O SER A 4 8.326 -1.111 2.619 1.00 0.00 A ATOM 38 OG SER A 4 7.859 2.938 4.698 1.00 0.00 A ATOM 39 C ASN A 5 5.596 -3.112 2.955 1.00 0.00 A ATOM 40 CA ASN A 5 6.496 -2.587 4.065 1.00 0.00 A ATOM 41 CB ASN A 5 5.964 -3.060 5.424 1.00 0.00 A ATOM 42 CG ASN A 5 6.804 -2.576 6.593 1.00 0.00 A ATOM 43 HN ASN A 5 5.890 -0.607 4.499 1.00 0.00 A ATOM 44 HA ASN A 5 7.495 -2.970 3.920 1.00 0.00 A ATOM 45 HB2 ASN A 5 4.957 -2.692 5.552 1.00 0.00 A ATOM 46 HB1 ASN A 5 5.951 -4.140 5.437 1.00 0.00 A ATOM 47 HD21 ASN A 5 7.287 -4.444 7.064 1.00 0.00 A ATOM 48 HD22 ASN A 5 7.955 -3.216 8.077 1.00 0.00 A ATOM 49 N ASN A 5 6.557 -1.137 4.005 1.00 0.00 A ATOM 50 ND2 ASN A 5 7.408 -3.508 7.316 1.00 0.00 A ATOM 51 O ASN A 5 4.428 -2.727 2.861 1.00 0.00 A ATOM 52 OD1 ASN A 5 6.906 -1.379 6.849 1.00 0.00 A ATOM 53 C PRO A 6 4.059 -5.225 1.455 1.00 0.00 A ATOM 54 CA PRO A 6 5.360 -4.581 0.984 1.00 0.00 A ATOM 55 CB PRO A 6 6.306 -5.639 0.410 1.00 0.00 A ATOM 56 CD PRO A 6 7.508 -4.505 2.137 1.00 0.00 A ATOM 57 CG PRO A 6 7.669 -5.182 0.804 1.00 0.00 A ATOM 58 HA PRO A 6 5.140 -3.840 0.228 1.00 0.00 A ATOM 59 HB2 PRO A 6 6.074 -6.603 0.837 1.00 0.00 A ATOM 60 HB1 PRO A 6 6.200 -5.678 -0.663 1.00 0.00 A ATOM 61 HD2 PRO A 6 7.636 -5.218 2.940 1.00 0.00 A ATOM 62 HD1 PRO A 6 8.211 -3.692 2.235 1.00 0.00 A ATOM 63 HG2 PRO A 6 8.329 -6.031 0.893 1.00 0.00 A ATOM 64 HG1 PRO A 6 8.048 -4.483 0.074 1.00 0.00 A ATOM 65 N PRO A 6 6.122 -4.002 2.097 1.00 0.00 A ATOM 66 O PRO A 6 3.007 -5.057 0.837 1.00 0.00 A ATOM 67 C VAL A 7 1.967 -5.582 3.608 1.00 0.00 A ATOM 68 CA VAL A 7 2.978 -6.614 3.137 1.00 0.00 A ATOM 69 CB VAL A 7 3.357 -7.504 4.337 1.00 0.00 A ATOM 70 CG1 VAL A 7 2.191 -8.398 4.735 1.00 0.00 A ATOM 71 CG2 VAL A 7 4.596 -8.334 4.031 1.00 0.00 A ATOM 72 HN VAL A 7 5.007 -6.033 3.015 1.00 0.00 A ATOM 73 HA VAL A 7 2.529 -7.233 2.374 1.00 0.00 A ATOM 74 HB VAL A 7 3.580 -6.856 5.177 1.00 0.00 A ATOM 75 HG11 VAL A 7 2.349 -8.772 5.737 1.00 0.00 A ATOM 76 HG12 VAL A 7 2.122 -9.227 4.047 1.00 0.00 A ATOM 77 HG13 VAL A 7 1.275 -7.828 4.705 1.00 0.00 A ATOM 78 HG21 VAL A 7 5.455 -7.683 3.954 1.00 0.00 A ATOM 79 HG22 VAL A 7 4.455 -8.857 3.098 1.00 0.00 A ATOM 80 HG23 VAL A 7 4.757 -9.048 4.825 1.00 0.00 A ATOM 81 N VAL A 7 4.142 -5.951 2.566 1.00 0.00 A ATOM 82 O VAL A 7 0.786 -5.675 3.301 1.00 0.00 A ATOM 83 C CYS A 8 0.860 -2.826 3.779 1.00 0.00 A ATOM 84 CA CYS A 8 1.619 -3.534 4.893 1.00 0.00 A ATOM 85 CB CYS A 8 2.474 -2.523 5.658 1.00 0.00 A ATOM 86 HN CYS A 8 3.414 -4.591 4.555 1.00 0.00 A ATOM 87 HA CYS A 8 0.908 -3.979 5.571 1.00 0.00 A ATOM 88 HB2 CYS A 8 3.255 -3.046 6.186 1.00 0.00 A ATOM 89 HB1 CYS A 8 2.921 -1.839 4.945 1.00 0.00 A ATOM 90 N CYS A 8 2.458 -4.599 4.357 1.00 0.00 A ATOM 91 O CYS A 8 -0.320 -2.525 3.919 1.00 0.00 A ATOM 92 SG CYS A 8 1.557 -1.519 6.876 1.00 0.00 A ATOM 93 C HIS A 9 -0.301 -2.617 1.038 1.00 0.00 A ATOM 94 CA HIS A 9 0.935 -1.871 1.540 1.00 0.00 A ATOM 95 CB HIS A 9 1.939 -1.732 0.396 1.00 0.00 A ATOM 96 CD2 HIS A 9 2.168 0.332 -1.162 1.00 0.00 A ATOM 97 CE1 HIS A 9 0.232 0.191 -2.182 1.00 0.00 A ATOM 98 CG HIS A 9 1.522 -0.747 -0.658 1.00 0.00 A ATOM 99 HN HIS A 9 2.495 -2.814 2.627 1.00 0.00 A ATOM 100 HA HIS A 9 0.639 -0.885 1.867 1.00 0.00 A ATOM 101 HB2 HIS A 9 2.889 -1.411 0.796 1.00 0.00 A ATOM 102 HB1 HIS A 9 2.060 -2.697 -0.078 1.00 0.00 A ATOM 103 HD1 HIS A 9 -0.399 -1.470 -1.164 1.00 0.00 A ATOM 104 HD2 HIS A 9 3.148 0.683 -0.873 1.00 0.00 A ATOM 105 HE1 HIS A 9 -0.601 0.394 -2.837 1.00 0.00 A ATOM 106 HE2 HIS A 9 1.483 1.773 -2.525 1.00 0.00 A ATOM 107 N HIS A 9 1.546 -2.555 2.674 1.00 0.00 A ATOM 108 ND1 HIS A 9 0.311 -0.804 -1.319 1.00 0.00 A ATOM 109 NE2 HIS A 9 1.345 0.897 -2.106 1.00 0.00 A ATOM 110 O HIS A 9 -1.331 -2.004 0.767 1.00 0.00 A ATOM 111 C LEU A 10 -2.310 -5.023 1.506 1.00 0.00 A ATOM 112 CA LEU A 10 -1.289 -4.746 0.401 1.00 0.00 A ATOM 113 CB LEU A 10 -0.756 -6.067 -0.161 1.00 0.00 A ATOM 114 CD1 LEU A 10 -2.466 -6.329 -1.981 1.00 0.00 A ATOM 115 CD2 LEU A 10 -1.188 -8.321 -1.171 1.00 0.00 A ATOM 116 CG LEU A 10 -1.812 -6.990 -0.777 1.00 0.00 A ATOM 117 HN LEU A 10 0.674 -4.356 1.106 1.00 0.00 A ATOM 118 HA LEU A 10 -1.778 -4.200 -0.392 1.00 0.00 A ATOM 119 HB2 LEU A 10 -0.021 -5.840 -0.920 1.00 0.00 A ATOM 120 HB1 LEU A 10 -0.267 -6.603 0.639 1.00 0.00 A ATOM 121 HD11 LEU A 10 -1.856 -6.491 -2.857 1.00 0.00 A ATOM 122 HD12 LEU A 10 -2.562 -5.267 -1.801 1.00 0.00 A ATOM 123 HD13 LEU A 10 -3.445 -6.757 -2.139 1.00 0.00 A ATOM 124 HD21 LEU A 10 -1.138 -8.390 -2.248 1.00 0.00 A ATOM 125 HD22 LEU A 10 -1.790 -9.129 -0.786 1.00 0.00 A ATOM 126 HD23 LEU A 10 -0.192 -8.387 -0.760 1.00 0.00 A ATOM 127 HG LEU A 10 -2.580 -7.185 -0.044 1.00 0.00 A ATOM 128 N LEU A 10 -0.183 -3.927 0.892 1.00 0.00 A ATOM 129 O LEU A 10 -3.509 -4.812 1.326 1.00 0.00 A ATOM 130 C GLU A 11 -3.450 -4.594 4.252 1.00 0.00 A ATOM 131 CA GLU A 11 -2.653 -5.814 3.798 1.00 0.00 A ATOM 132 CB GLU A 11 -1.759 -6.312 4.938 1.00 0.00 A ATOM 133 CD GLU A 11 -1.555 -7.064 7.329 1.00 0.00 A ATOM 134 CG GLU A 11 -2.502 -6.749 6.189 1.00 0.00 A ATOM 135 HN GLU A 11 -0.845 -5.635 2.714 1.00 0.00 A ATOM 136 HA GLU A 11 -3.335 -6.599 3.513 1.00 0.00 A ATOM 137 HB2 GLU A 11 -1.183 -7.153 4.582 1.00 0.00 A ATOM 138 HB1 GLU A 11 -1.077 -5.520 5.212 1.00 0.00 A ATOM 139 HG2 GLU A 11 -3.165 -5.952 6.497 1.00 0.00 A ATOM 140 HG1 GLU A 11 -3.079 -7.631 5.961 1.00 0.00 A ATOM 141 N GLU A 11 -1.816 -5.494 2.644 1.00 0.00 A ATOM 142 O GLU A 11 -4.615 -4.695 4.632 1.00 0.00 A ATOM 143 OE1 GLU A 11 -0.681 -7.930 7.153 1.00 0.00 A ATOM 144 OE2 GLU A 11 -1.674 -6.421 8.398 1.00 0.00 A ATOM 145 C HIS A 12 -3.592 -1.260 3.439 1.00 0.00 A ATOM 146 CA HIS A 12 -3.436 -2.199 4.625 1.00 0.00 A ATOM 147 CB HIS A 12 -2.612 -1.535 5.731 1.00 0.00 A ATOM 148 CD2 HIS A 12 -1.391 -3.206 7.297 1.00 0.00 A ATOM 149 CE1 HIS A 12 -2.989 -3.483 8.760 1.00 0.00 A ATOM 150 CG HIS A 12 -2.428 -2.415 6.926 1.00 0.00 A ATOM 151 HN HIS A 12 -1.875 -3.423 3.901 1.00 0.00 A ATOM 152 HA HIS A 12 -4.415 -2.437 5.012 1.00 0.00 A ATOM 153 HB2 HIS A 12 -1.637 -1.282 5.344 1.00 0.00 A ATOM 154 HB1 HIS A 12 -3.112 -0.634 6.052 1.00 0.00 A ATOM 155 HD1 HIS A 12 -4.292 -2.186 7.870 1.00 0.00 A ATOM 156 HD2 HIS A 12 -0.445 -3.310 6.778 1.00 0.00 A ATOM 157 HE1 HIS A 12 -3.553 -3.828 9.616 1.00 0.00 A ATOM 158 HE2 HIS A 12 -1.395 -4.752 8.708 1.00 0.00 A ATOM 159 N HIS A 12 -2.807 -3.441 4.214 1.00 0.00 A ATOM 160 ND1 HIS A 12 -3.410 -2.613 7.866 1.00 0.00 A ATOM 161 NE2 HIS A 12 -1.767 -3.867 8.442 1.00 0.00 A ATOM 162 O HIS A 12 -3.157 -0.107 3.483 1.00 0.00 A ATOM 163 C SER A 13 -5.270 0.274 1.496 1.00 0.00 A ATOM 164 CA SER A 13 -4.456 -0.977 1.176 1.00 0.00 A ATOM 165 CB SER A 13 -5.169 -1.820 0.115 1.00 0.00 A ATOM 166 HN SER A 13 -4.545 -2.690 2.417 1.00 0.00 A ATOM 167 HA SER A 13 -3.494 -0.674 0.792 1.00 0.00 A ATOM 168 HB2 SER A 13 -6.063 -2.249 0.540 1.00 0.00 A ATOM 169 HB1 SER A 13 -5.434 -1.191 -0.722 1.00 0.00 A ATOM 170 HG SER A 13 -4.207 -3.520 0.355 1.00 0.00 A ATOM 171 N SER A 13 -4.223 -1.764 2.383 1.00 0.00 A ATOM 172 O SER A 13 -5.162 1.287 0.811 1.00 0.00 A ATOM 173 OG SER A 13 -4.335 -2.870 -0.349 1.00 0.00 A ATOM 174 C ASN A 14 -5.977 2.491 3.405 1.00 0.00 A ATOM 175 CA ASN A 14 -6.880 1.331 2.992 1.00 0.00 A ATOM 176 CB ASN A 14 -7.802 0.928 4.154 1.00 0.00 A ATOM 177 CG ASN A 14 -7.048 0.608 5.434 1.00 0.00 A ATOM 178 HN ASN A 14 -6.095 -0.633 3.076 1.00 0.00 A ATOM 179 HA ASN A 14 -7.484 1.643 2.153 1.00 0.00 A ATOM 180 HB2 ASN A 14 -8.483 1.741 4.358 1.00 0.00 A ATOM 181 HB1 ASN A 14 -8.369 0.056 3.865 1.00 0.00 A ATOM 182 HD21 ASN A 14 -8.055 2.013 6.408 1.00 0.00 A ATOM 183 HD22 ASN A 14 -6.893 1.140 7.339 1.00 0.00 A ATOM 184 N ASN A 14 -6.068 0.200 2.560 1.00 0.00 A ATOM 185 ND2 ASN A 14 -7.364 1.325 6.501 1.00 0.00 A ATOM 186 O ASN A 14 -6.278 3.654 3.141 1.00 0.00 A ATOM 187 OD1 ASN A 14 -6.190 -0.277 5.464 1.00 0.00 A ATOM 188 C LEU A 15 -3.058 3.593 3.259 1.00 0.00 A ATOM 189 CA LEU A 15 -3.899 3.173 4.453 1.00 0.00 A ATOM 190 CB LEU A 15 -2.995 2.634 5.567 1.00 0.00 A ATOM 191 CD1 LEU A 15 -2.731 1.634 7.850 1.00 0.00 A ATOM 192 CD2 LEU A 15 -4.462 3.393 7.457 1.00 0.00 A ATOM 193 CG LEU A 15 -3.719 2.212 6.849 1.00 0.00 A ATOM 194 HN LEU A 15 -4.653 1.215 4.197 1.00 0.00 A ATOM 195 HA LEU A 15 -4.449 4.027 4.818 1.00 0.00 A ATOM 196 HB2 LEU A 15 -2.459 1.779 5.185 1.00 0.00 A ATOM 197 HB1 LEU A 15 -2.279 3.401 5.823 1.00 0.00 A ATOM 198 HD11 LEU A 15 -2.550 0.595 7.618 1.00 0.00 A ATOM 199 HD12 LEU A 15 -3.140 1.714 8.847 1.00 0.00 A ATOM 200 HD13 LEU A 15 -1.802 2.181 7.797 1.00 0.00 A ATOM 201 HD21 LEU A 15 -3.768 4.014 8.001 1.00 0.00 A ATOM 202 HD22 LEU A 15 -5.224 3.031 8.131 1.00 0.00 A ATOM 203 HD23 LEU A 15 -4.924 3.972 6.670 1.00 0.00 A ATOM 204 HG LEU A 15 -4.443 1.446 6.612 1.00 0.00 A ATOM 205 N LEU A 15 -4.854 2.164 4.034 1.00 0.00 A ATOM 206 O LEU A 15 -2.944 4.781 2.946 1.00 0.00 A ATOM 207 C CYS A 16 -2.521 3.050 0.153 1.00 0.00 A ATOM 208 CA CYS A 16 -1.671 2.838 1.399 1.00 0.00 A ATOM 209 CB CYS A 16 -0.699 1.676 1.205 1.00 0.00 A ATOM 210 HN CYS A 16 -2.647 1.678 2.875 1.00 0.00 A ATOM 211 HA CYS A 16 -1.098 3.737 1.578 1.00 0.00 A ATOM 212 HB2 CYS A 16 -1.201 0.751 1.444 1.00 0.00 A ATOM 213 HB1 CYS A 16 -0.368 1.649 0.181 1.00 0.00 A ATOM 214 N CYS A 16 -2.493 2.604 2.580 1.00 0.00 A ATOM 215 O CYS A 16 -2.187 2.573 -0.933 1.00 0.00 A ATOM 216 SG CYS A 16 0.774 1.799 2.257 1.00 0.00 A ATOM 217 C GLY A 17 -5.559 5.078 -0.328 1.00 0.00 A ATOM 218 CA GLY A 17 -4.510 4.080 -0.759 1.00 0.00 A ATOM 219 HN GLY A 17 -3.802 4.130 1.224 1.00 0.00 A ATOM 220 HA2 GLY A 17 -3.947 4.488 -1.587 1.00 0.00 A ATOM 221 HA1 GLY A 17 -4.999 3.171 -1.076 1.00 0.00 A ATOM 222 N GLY A 17 -3.608 3.782 0.328 1.00 0.00 A ATOM 223 O GLY A 17 -6.698 5.040 -0.784 1.00 0.00 A ATOM 224 C GLY A 18 -5.475 7.784 2.203 1.00 0.00 A ATOM 225 CA GLY A 18 -6.070 6.990 1.059 1.00 0.00 A ATOM 226 HN GLY A 18 -4.239 5.955 0.886 1.00 0.00 A ATOM 227 HA2 GLY A 18 -6.317 7.666 0.253 1.00 0.00 A ATOM 228 HA1 GLY A 18 -6.976 6.510 1.402 1.00 0.00 A ATOM 229 N GLY A 18 -5.161 5.979 0.564 1.00 0.00 A ATOM 230 O GLY A 18 -5.533 9.011 2.212 1.00 0.00 A ATOM 231 C ALA A 19 -2.802 8.031 4.072 1.00 0.00 A ATOM 232 CA ALA A 19 -4.276 7.729 4.326 1.00 0.00 A ATOM 233 CB ALA A 19 -4.437 6.854 5.561 1.00 0.00 A ATOM 234 HN ALA A 19 -4.868 6.106 3.100 1.00 0.00 A ATOM 235 HA ALA A 19 -4.798 8.659 4.502 1.00 0.00 A ATOM 236 HB1 ALA A 19 -5.487 6.706 5.763 1.00 0.00 A ATOM 237 HB2 ALA A 19 -3.971 7.338 6.407 1.00 0.00 A ATOM 238 HB3 ALA A 19 -3.964 5.899 5.388 1.00 0.00 A ATOM 239 N ALA A 19 -4.889 7.081 3.168 1.00 0.00 A ATOM 240 O ALA A 19 -2.016 8.174 5.009 1.00 0.00 A ATOM 241 C ALA A 20 -0.076 7.388 2.888 1.00 0.00 A ATOM 242 CA ALA A 20 -1.077 8.419 2.360 1.00 0.00 A ATOM 243 CB ALA A 20 -0.669 9.826 2.782 1.00 0.00 A ATOM 244 HN ALA A 20 -3.137 8.000 2.112 1.00 0.00 A ATOM 245 HA ALA A 20 -1.063 8.384 1.280 1.00 0.00 A ATOM 246 HB1 ALA A 20 -0.983 10.533 2.030 1.00 0.00 A ATOM 247 HB2 ALA A 20 0.405 9.872 2.894 1.00 0.00 A ATOM 248 HB3 ALA A 20 -1.139 10.069 3.725 1.00 0.00 A ATOM 249 N ALA A 20 -2.447 8.127 2.793 1.00 0.00 A ATOM 250 O ALA A 20 1.115 7.671 3.019 1.00 0.00 A ATOM 251 C GLY A 21 0.683 5.292 5.123 1.00 0.00 A ATOM 252 CA GLY A 21 0.280 5.123 3.669 1.00 0.00 A ATOM 253 HN GLY A 21 -1.527 6.025 3.039 1.00 0.00 A ATOM 254 HA2 GLY A 21 -0.247 4.187 3.566 1.00 0.00 A ATOM 255 HA1 GLY A 21 1.174 5.084 3.064 1.00 0.00 A ATOM 256 N GLY A 21 -0.568 6.190 3.173 1.00 0.00 A ATOM 257 O GLY A 21 0.496 4.381 5.927 1.00 0.00 A ATOM 258 C GLY A 22 2.779 5.779 7.267 1.00 0.00 A ATOM 259 CA GLY A 22 1.665 6.708 6.820 1.00 0.00 A ATOM 260 HN GLY A 22 1.362 7.137 4.765 1.00 0.00 A ATOM 261 HA2 GLY A 22 2.011 7.729 6.889 1.00 0.00 A ATOM 262 HA1 GLY A 22 0.820 6.581 7.480 1.00 0.00 A ATOM 263 N GLY A 22 1.240 6.447 5.457 1.00 0.00 A ATOM 264 OT1 GLY A 22 2.736 5.231 8.365 1.00 0.00 A END