NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9531 8.3544 109.7470 45.6947 0.0000 173.2129 2 I 4.0341 8.0654 126.7701 59.6386 38.9669 172.9765 3 V 3.5892 7.6971 120.3878 65.2033 32.4225 177.0711 4 D 4.6787 8.0927 116.1630 53.3046 39.2373 176.2564 5 E 4.4453 8.0090 121.4213 58.0695 30.8218 177.9463 6 C 4.8600 7.7128 115.6365 58.1721 40.9565 175.4669 7 C 4.2134 8.1492 119.9682 62.4207 31.3063 175.4482 8 L 4.1870 7.7745 118.7571 56.3155 42.0058 177.0034 9 R 4.6867 7.1650 113.3447 52.9829 32.6362 172.5853 10 P 4.5735 0.0000 0.0000 63.1976 31.6951 174.4471 11 C 5.1667 8.5772 111.6599 55.4081 37.5881 173.5322 12 S 4.0131 8.2564 114.7708 59.6143 62.8674 177.2635 13 V 3.2170 7.7166 126.6032 64.8281 33.0671 177.6300 14 D 4.6061 7.7778 114.9246 54.7086 40.5651 177.1845 15 V 4.4063 8.4227 119.4625 63.0014 33.8725 177.4064 16 L 4.1717 7.7473 118.9427 56.6979 41.9899 178.5772 17 L 4.3044 7.9494 117.2383 56.9491 40.8438 177.6337 18 S 4.5372 7.6508 111.5314 59.2612 62.8519 175.3682 19 Y 3.9740 8.5482 117.4462 60.5499 37.9354 175.5082 20 C 4.3362 7.4883 118.7415 59.8472 28.3115 173.2826 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 8.35 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 2 I 8.07 4.03 2.03 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.15 0.95 0.00 0.00 3 V 7.70 3.59 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 0.86 0.00 0.00 0.93 0.00 0.00 4 D 8.09 4.68 0.00 2.80 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.01 4.45 0.00 2.15 2.02 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 2.40 2.45 0.00 6 C 7.71 4.86 0.00 2.94 3.05 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 0.00 0.00 0.00 7 C 8.15 4.21 0.00 3.02 3.02 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 8 L 7.77 4.19 0.00 1.71 1.71 0.99 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 9 R 7.16 4.69 0.00 1.90 1.99 0.00 2.88 0.00 0.00 3.18 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.76 0.00 10 P 0.00 4.57 0.00 2.05 2.07 0.00 3.73 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 11 C 8.58 5.17 0.00 2.90 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 8.26 4.01 0.00 3.86 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.72 3.22 2.07 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 0.84 0.00 0.00 0.93 0.00 0.00 14 D 7.78 4.61 0.00 2.72 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.42 4.41 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.96 0.00 0.00 16 L 7.75 4.17 0.00 1.70 1.60 0.88 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.95 4.30 0.00 1.86 1.76 0.96 0.84 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 18 S 7.65 4.54 0.00 4.04 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 19 Y 8.55 3.97 0.00 3.09 3.08 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 0.00 0.00 0.00 0.00 20 C 7.49 4.34 0.00 3.00 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00