NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 S 4.4732 8.1933 115.4126 58.1142 65.0092 175.2559 7 T 3.8739 7.7918 120.3704 66.3623 68.2688 175.2140 8 I 3.6884 8.5782 122.6855 64.5438 37.5117 177.6631 9 D 4.3555 7.9517 119.1163 57.0882 40.7957 178.8142 10 S 4.1558 7.6608 115.0659 61.5054 62.7406 176.6148 11 I 3.7427 7.9900 122.7312 64.4972 36.7603 178.7656 12 S 4.1626 8.3723 116.2648 61.6534 62.7285 176.5105 13 N 4.4974 8.4555 119.3688 56.1068 38.3390 177.7554 14 G 3.6230 8.0501 106.9258 47.4628 0.0000 176.1083 15 I 3.7291 7.4405 122.2320 64.0711 37.1011 178.0244 16 L 3.9205 8.1829 121.5069 58.5475 41.9815 178.9453 17 N 4.4104 8.3005 116.1441 56.2818 38.0646 177.2346 18 N 4.4520 8.1549 117.6400 55.9873 37.0790 177.4418 19 L 4.0890 7.7369 120.2586 57.4113 41.5549 179.4606 20 L 4.2022 7.6884 119.1733 57.8612 41.7201 179.2612 21 T 3.8599 7.9299 109.7557 65.3470 68.4926 176.5438 22 T 3.9195 7.4008 115.3099 66.2276 68.4823 176.6475 23 L 3.9892 7.4456 121.9980 58.1700 42.1487 179.0251 24 I 3.7181 8.1400 120.1950 64.3142 36.9871 178.3134 25 Q 4.0064 8.1530 118.8986 59.1130 28.7005 178.7122 26 D 4.3573 7.8288 119.1470 57.4182 40.6671 178.8758 27 I 3.6727 7.5894 118.7980 64.5000 37.3385 178.2646 28 V 3.7088 7.8612 118.6684 66.0985 31.3645 177.9439 29 A 4.0358 8.1855 120.1723 54.9309 17.9169 179.8060 30 R 3.9918 7.7635 116.0003 58.8403 30.1321 177.2923 31 E 4.3348 7.7608 116.6834 55.2466 29.5937 176.4900 32 T 3.9064 7.7708 115.6678 62.2582 70.7893 171.8398 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 6 S 8.19 4.47 0.00 4.02 4.16 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 T 7.79 3.87 4.24 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 1.21 0.00 0.00 8 I 8.58 3.69 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.95 0.91 0.00 0.00 9 D 7.95 4.36 0.00 2.92 2.71 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 0.00 0.00 0.00 0.00 10 S 7.66 4.16 0.00 4.07 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 11 I 7.99 3.74 1.98 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.93 0.91 0.00 0.00 12 S 8.37 4.16 0.00 3.85 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 13 N 8.46 4.50 0.00 2.85 2.86 0.00 0.00 6.93 7.19 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 14 G 8.05 3.62 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 15 I 7.44 3.73 2.02 0.00 0.00 0.86 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 1.28 0.91 0.00 0.00 16 L 8.18 3.92 0.00 1.82 1.81 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17 N 8.30 4.41 0.00 3.01 2.85 0.00 0.00 7.13 6.54 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 18 N 8.15 4.45 0.00 3.07 2.86 0.00 0.00 6.93 6.10 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 L 7.74 4.09 0.00 1.90 1.71 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 20 L 7.69 4.20 0.00 1.85 1.70 0.96 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 21 T 7.93 3.86 4.24 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 1.24 0.00 0.00 22 T 7.40 3.92 4.24 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 1.21 0.00 0.00 23 L 7.45 3.99 0.00 1.84 1.81 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 24 I 8.14 3.72 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.93 0.91 0.00 0.00 25 Q 8.15 4.01 0.00 2.36 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.64 0.00 26 D 7.83 4.36 0.00 2.90 2.71 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 0.00 0.00 0.00 0.00 27 I 7.59 3.67 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.58 0.91 0.00 0.00 28 V 7.86 3.71 2.20 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 1.01 0.00 0.00 0.97 0.00 0.00 29 A 8.19 4.04 1.39 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 30 R 7.76 3.99 0.00 2.02 2.00 0.00 3.16 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.83 0.00 31 E 7.76 4.33 0.00 2.02 1.96 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 2.44 2.38 0.00 32 T 7.77 3.91 4.24 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 1.21 0.00 0.00