NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 54 P 4.3454 0.0000 0.0000 61.6945 33.6644 178.7711 55 E 3.7634 8.1604 112.9823 59.7328 30.5818 181.1543 56 I 3.9277 7.6418 119.7366 63.6217 38.5263 177.2735 57 W 4.2017 8.2117 129.5292 60.6285 30.3193 178.1172 58 I 3.9993 9.1943 120.5931 64.2973 36.6395 178.0566 59 A 4.0568 8.1056 121.1559 55.3474 18.1808 179.3796 60 Q 3.8786 8.2077 116.4395 59.2267 28.7823 179.0470 61 E 3.7118 7.8439 119.2985 59.5648 29.3799 179.6224 62 F 3.9387 8.5997 117.8934 60.1700 38.6527 177.7742 63 R 3.9374 7.8214 118.0910 59.7073 30.0889 178.0499 64 R 3.9713 7.9494 119.1684 59.0515 30.1268 178.3214 65 I 3.7186 8.0789 113.2006 63.9282 37.4532 177.8671 66 G 3.8467 7.9626 106.0760 46.1824 0.0000 174.8455 67 D 4.5853 8.6468 121.6266 56.4423 41.3564 178.2327 68 E 3.9926 8.2607 117.6632 59.5739 29.7940 178.8293 69 F 4.2906 8.4773 120.2935 61.4743 39.5486 176.3483 70 N 4.4066 8.3069 116.5153 56.9701 38.6627 176.4588 71 A 4.0130 8.8061 122.2179 55.3126 17.9412 178.7716 72 Y 3.7533 7.9392 117.8230 61.2453 38.6857 177.9792 73 Y 4.0667 7.9408 114.5879 59.8256 38.2748 177.2803 74 A 4.1862 7.8712 121.8076 55.0013 18.6333 179.5443 75 R 3.9460 7.8636 115.7807 58.7224 30.1720 177.3721 76 R 4.0433 7.2157 121.4809 56.4827 30.2325 175.6969 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 54 P 0.00 4.35 0.00 2.22 2.08 0.00 3.62 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.09 0.00 55 E 8.16 3.76 0.00 1.97 1.95 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 2.33 1.96 0.00 56 I 7.64 3.93 1.96 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.68 1.00 0.00 0.00 57 W 8.21 4.20 0.00 3.41 3.22 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 58 I 9.19 4.00 2.09 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.65 1.17 0.00 0.00 59 A 8.11 4.06 1.34 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 60 Q 8.21 3.88 0.00 2.06 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.74 0.00 0.00 0.00 0.00 0.00 2.31 2.51 0.00 61 E 7.84 3.71 0.00 2.13 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.04 0.00 62 F 8.60 3.94 0.00 3.21 3.06 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 63 R 7.82 3.94 0.00 1.98 2.09 0.00 3.26 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.65 0.00 64 R 7.95 3.97 0.00 1.83 1.90 0.00 3.10 0.00 0.00 3.11 7.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.58 0.00 65 I 8.08 3.72 1.77 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.46 0.77 0.00 0.00 66 G 7.96 3.85 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 67 D 8.65 4.59 0.00 2.90 2.74 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 68 E 8.26 3.99 0.00 2.17 2.09 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 2.35 2.59 0.00 69 F 8.48 4.29 0.00 3.35 3.18 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 70 N 8.31 4.41 0.00 3.06 3.05 0.00 0.00 7.21 8.07 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 71 A 8.81 4.01 1.44 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 72 Y 7.94 3.75 0.00 2.87 2.67 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 73 Y 7.94 4.07 0.00 2.94 3.00 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 74 A 7.87 4.19 1.44 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 75 R 7.86 3.95 0.00 1.72 1.86 0.00 3.15 0.00 0.00 3.06 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.72 0.00 76 R 7.22 4.04 0.00 1.54 1.57 0.00 3.34 0.00 0.00 3.29 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.56 0.00