NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 G 4.3713 8.5798 109.1320 45.9721 0.0000 174.0327 6 S 4.4989 8.7026 117.9309 56.1912 63.5844 172.2667 7 T 4.6780 8.2118 112.8169 59.9019 73.5463 175.8824 8 I 3.6792 8.2118 122.1005 64.6823 37.0410 178.5194 9 D 4.3352 7.9700 119.3922 57.4765 40.9117 178.8044 10 S 4.2118 8.1922 114.7395 61.3423 63.1637 176.5535 11 I 3.7556 8.0018 123.6057 64.2005 36.8450 178.6096 12 S 4.1482 8.1641 116.0907 61.7219 62.7187 176.5252 13 N 4.5055 8.3394 119.3299 56.0600 38.2105 177.8182 14 G 3.6018 8.1050 107.4311 47.6229 0.0000 176.0111 15 I 3.7103 7.8525 122.1904 64.0784 37.2007 178.1805 16 L 3.9240 7.9607 121.1657 58.1246 41.7899 178.3716 17 N 4.2546 8.2465 116.9169 56.7498 38.8730 176.1585 18 N 4.3320 8.0571 119.5441 56.1197 38.9118 176.6395 19 L 3.9703 7.8430 120.2096 58.0401 41.7574 179.6878 20 L 4.0554 8.0613 118.9714 57.7279 41.3036 179.5479 21 T 4.0474 8.2037 110.4324 64.6029 68.8951 177.0961 22 T 4.0149 7.9442 112.8591 64.6198 68.9072 176.7964 23 L 4.0377 7.7594 121.9509 57.4629 41.5899 179.6036 24 I 3.7532 7.7773 119.9539 64.4645 37.1084 178.4906 25 Q 4.0367 8.2330 118.9509 58.8919 28.5582 178.6304 26 D 4.3409 8.1711 119.9948 57.3225 40.6923 178.7872 27 I 3.6804 7.4221 118.9502 64.5533 37.3351 178.4566 28 V 3.7108 7.9298 118.7547 65.8905 31.3324 177.9204 29 A 4.1413 8.0898 121.9112 54.4759 17.9466 179.8105 30 R 3.9681 7.7156 115.5744 58.9444 30.1660 178.0315 31 E 4.4272 7.6183 116.1439 56.6619 29.6629 176.5973 32 T 4.2080 7.8459 116.1033 61.8162 69.1102 173.5962 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 5 G 8.58 4.37 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 6 S 8.70 4.50 0.00 4.03 3.92 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 8.21 4.68 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 8.21 3.68 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 1.08 0.91 0.00 0.00 9 D 7.97 4.34 0.00 2.68 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 8.19 4.21 0.00 4.06 4.11 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 8.00 3.76 1.92 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 1.04 0.91 0.00 0.00 12 S 8.16 4.15 0.00 4.06 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 8.34 4.51 0.00 2.86 2.86 0.00 0.00 6.94 7.54 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 14 G 8.11 3.60 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 7.85 3.71 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 1.41 0.76 0.91 0.00 0.00 16 L 7.96 3.92 0.00 1.76 1.87 0.92 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17 N 8.25 4.25 0.00 2.91 3.00 0.00 0.00 6.87 6.23 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 18 N 8.06 4.33 0.00 2.90 2.97 0.00 0.00 6.75 6.27 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 7.84 3.97 0.00 1.92 1.71 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.06 4.06 0.00 1.84 1.71 0.92 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 21 T 8.20 4.05 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 1.28 0.00 0.00 22 T 7.94 4.01 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 1.26 0.00 0.00 23 L 7.76 4.04 0.00 1.80 1.76 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 24 I 7.78 3.75 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 1.04 0.91 0.00 0.00 25 Q 8.23 4.04 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 26 D 8.17 4.34 0.00 2.87 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 7.42 3.68 1.95 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 0.51 0.91 0.00 0.00 28 V 7.93 3.71 2.14 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 1.02 0.00 0.00 29 A 8.09 4.14 1.41 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 7.72 3.97 0.00 2.03 2.01 0.00 3.16 0.00 0.00 3.22 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.85 0.00 31 E 7.62 4.43 0.00 2.02 1.98 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 2.50 2.45 0.00 32 T 7.85 4.21 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