NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 G 3.9334 8.2127 109.7362 45.4778 0.0000 176.1323 3 V 3.4411 7.8970 121.3848 64.7349 31.5952 174.9980 4 S 4.1148 8.7555 113.7906 61.4071 62.8497 175.3152 5 E 4.0324 8.1031 120.7078 58.9838 29.4452 178.9613 6 L 4.0792 7.7554 118.9607 57.3394 41.7977 179.1017 7 L 4.0067 7.8771 120.4125 58.1070 42.1598 179.0454 8 I 3.8220 7.5841 119.9754 64.1721 37.1451 178.3346 9 S 4.1557 8.0574 114.0590 61.5112 62.2349 176.2054 10 T 4.0351 7.9523 117.8778 65.8440 68.3193 176.9672 11 A 3.9609 7.7628 122.7852 55.0458 18.5887 179.8825 12 V 3.5308 7.6585 116.4702 66.2694 31.7981 178.1141 13 Q 4.2231 8.1449 118.7284 58.5594 28.7100 178.4093 14 G 3.6071 7.9635 107.2140 47.9340 0.0000 176.0055 15 I 3.8525 7.7376 122.1666 63.9483 37.1885 178.5688 16 L 4.0516 7.9773 119.6981 57.5219 41.5271 179.1742 17 F 3.8728 8.2691 120.3806 60.8559 39.1945 177.1194 18 A 4.1648 8.0483 120.5325 54.8080 18.3532 179.5572 19 L 3.9452 7.6752 117.5479 57.9871 41.6856 179.1635 20 L 4.4444 7.6708 115.6614 55.5276 41.7477 178.2363 21 G 4.2270 7.2468 105.9140 43.5776 0.0000 173.5742 22 A 4.2359 7.4088 128.2705 52.0583 18.7213 178.2019 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 2 G 8.21 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 V 7.90 3.44 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 0.97 0.00 0.00 0.93 0.00 0.00 4 S 8.76 4.11 0.00 3.93 3.84 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 4.03 0.00 2.05 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 2.40 2.39 0.00 6 L 7.76 4.08 0.00 2.00 1.70 0.97 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 7 L 7.88 4.01 0.00 1.90 1.65 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 8 I 7.58 3.82 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 1.41 1.19 0.91 0.00 0.00 9 S 8.06 4.16 0.00 4.10 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 10 T 7.95 4.04 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 1.18 0.00 0.00 11 A 7.76 3.96 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 12 V 7.66 3.53 2.10 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 0.95 0.00 0.00 1.02 0.00 0.00 13 Q 8.14 4.22 0.00 2.48 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.64 0.00 0.00 0.00 0.00 0.00 2.44 2.42 0.00 14 G 7.96 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 3.85 1.90 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.90 0.93 0.00 0.00 16 L 7.98 4.05 0.00 1.92 1.74 1.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17 F 8.27 3.87 0.00 3.39 3.14 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 0.00 0.00 0.00 0.00 18 A 8.05 4.16 1.37 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 19 L 7.68 3.95 0.00 1.64 1.70 0.91 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 20 L 7.67 4.44 0.00 1.49 1.55 0.86 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 21 G 7.25 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 0.00 0.00 0.00 0.00 22 A 7.41 4.24 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00