NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8956 8.1976 109.7291 45.1407 0.0000 174.7563 2 I 3.5325 7.6638 113.7407 61.6884 37.5501 173.3938 3 V 3.6782 7.7402 120.9015 64.7263 31.4824 179.1142 4 E 3.9115 7.9815 118.6185 58.8377 29.6583 177.9468 5 Q 4.1687 7.7577 118.6561 57.9080 29.1796 176.0217 6 C 4.8240 8.7988 118.2308 56.1745 44.2727 173.9261 7 C 3.8271 7.7937 120.0490 62.4037 30.9930 173.4433 8 T 3.7326 7.8804 122.1317 64.1573 67.5133 174.8027 9 S 3.6103 8.2669 123.2499 58.2126 62.2725 171.6277 10 I 4.4429 7.9998 112.4493 59.5269 39.9419 173.6230 11 C 4.5269 8.5160 116.6765 54.5699 41.2984 171.8862 12 S 3.6085 8.8193 117.4494 58.0244 59.8400 171.6576 13 L 3.4643 8.0340 128.7665 58.3801 41.5288 178.1514 14 Y 3.9910 7.2469 116.0680 60.9245 37.5704 178.3863 15 Q 4.0180 8.6980 119.4234 58.8773 29.1933 178.1023 16 L 4.1373 7.3378 120.5516 58.1577 42.1500 178.7903 17 E 4.0281 9.2438 119.6808 59.5840 29.2492 179.0082 18 N 4.4278 8.7667 115.7410 56.0604 38.6433 176.1530 19 Y 4.5474 8.3169 120.3152 60.0645 39.0888 175.8295 20 C 3.4987 7.2149 115.5571 57.8469 28.4388 173.8142 21 N 4.5417 8.3547 120.5234 53.4592 38.9451 174.2469 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 G 8.20 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 I 7.66 3.53 1.73 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.61 0.72 0.00 0.00 3 V 7.74 3.68 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.93 0.00 0.00 4 E 7.98 3.91 0.00 1.97 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.36 0.00 5 Q 7.76 4.17 0.00 2.12 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.06 7.07 0.00 0.00 0.00 0.00 0.00 2.34 2.48 0.00 6 C 8.80 4.82 0.00 2.91 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 C 7.79 3.83 0.00 3.07 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 T 7.88 3.73 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 9 S 8.27 3.61 0.00 3.98 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 8.00 4.44 1.84 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.58 0.89 0.00 0.00 11 C 8.52 4.53 0.00 3.10 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 S 8.82 3.61 0.00 4.03 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.03 3.46 0.00 1.58 1.14 0.91 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.25 3.99 0.00 3.12 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Q 8.70 4.02 0.00 2.35 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.07 6.96 0.00 0.00 0.00 0.00 0.00 2.45 2.55 0.00 16 L 7.34 4.14 0.00 1.78 1.68 0.90 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17 E 9.24 4.03 0.00 2.13 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.48 0.00 18 N 8.77 4.43 0.00 2.95 2.97 0.00 0.00 7.07 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 8.32 4.55 0.00 2.94 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.21 3.50 0.00 3.05 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.35 4.54 0.00 2.50 2.54 0.00 0.00 6.57 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00