NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9739 8.2133 109.7416 45.5342 0.0000 175.3753 2 I 3.6387 7.7337 119.6797 63.8347 37.4816 171.8687 3 V 4.1229 8.7071 113.2761 64.1875 33.8454 178.7149 4 E 3.7538 7.7505 118.9423 59.4988 30.0970 179.1651 5 Q 3.9484 8.0781 120.1343 59.7224 29.0774 177.5311 6 C 4.6541 8.1350 111.2548 57.5394 39.9671 173.0785 7 C 4.6104 7.8577 118.6360 61.3229 32.8363 175.2958 8 T 4.1460 8.1937 112.7105 63.8064 67.4520 173.6926 9 S 4.9632 7.6737 116.1893 56.9336 65.9048 172.6651 10 I 4.6012 8.2311 120.9809 60.4738 39.7762 173.0462 11 C 5.2034 8.4024 115.9110 53.2586 41.2781 173.1754 12 S 4.8586 7.9935 113.5175 55.7787 66.6622 174.5248 13 L 3.8008 8.3492 123.3363 58.7264 41.7309 178.5922 14 Y 3.8441 7.9589 118.5884 60.8128 38.7033 177.0088 15 Q 3.9127 7.5540 116.6079 59.7311 28.9734 178.7388 16 L 3.1475 8.1157 121.4311 56.6873 41.9825 179.2721 17 E 3.5309 8.1495 119.1115 59.4615 30.5029 179.6047 18 N 3.8341 7.2933 116.6122 56.6604 38.8428 176.5105 19 Y 4.2404 7.8012 115.1952 62.2591 37.9734 178.1562 20 C 3.7022 7.7133 117.9387 61.9261 32.2419 173.5763 21 N 4.5658 7.6022 120.5176 53.2968 38.2789 174.9578 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 8.21 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.73 3.64 1.81 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.70 0.39 0.00 0.00 3 V 8.71 4.12 2.05 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 0.73 0.00 0.00 0.90 0.00 0.00 4 E 7.75 3.75 0.00 2.29 1.97 0.00 0.00 0.00 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 2.36 0.00 5 Q 8.08 3.95 0.00 2.13 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.23 7.05 0.00 0.00 0.00 0.00 0.00 2.49 2.42 0.00 6 C 8.13 4.65 0.00 3.10 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 7 C 7.86 4.61 0.00 2.93 3.10 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 0.00 0.00 0.00 0.00 8 T 8.19 4.15 4.25 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 1.29 0.00 0.00 9 S 7.67 4.96 0.00 4.12 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.23 4.60 1.88 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 1.48 0.61 0.92 0.00 0.00 11 C 8.40 5.20 0.00 3.17 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 12 S 7.99 4.86 0.00 4.05 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.35 3.80 0.00 1.74 1.77 0.93 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.96 3.84 0.00 3.10 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.55 3.91 0.00 2.31 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.80 0.00 0.00 0.00 0.00 0.00 2.47 2.47 0.00 16 L 8.12 3.15 0.00 1.59 1.59 0.93 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 17 E 8.15 3.53 0.00 1.94 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 2.18 2.40 0.00 18 N 7.29 3.83 0.00 2.63 2.75 0.00 0.00 6.87 7.23 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 19 Y 7.80 4.24 0.00 2.86 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.71 3.70 0.00 2.96 3.11 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 21 N 7.60 4.57 0.00 2.81 2.70 0.00 0.00 7.24 7.44 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