NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7442 8.1833 115.8298 56.3359 39.3044 176.5141 2 F 3.8392 7.1696 121.2883 60.4607 38.4416 174.9971 3 H 4.3672 9.4955 121.3395 59.3024 29.3227 176.9086 4 H 4.3551 8.5928 117.6587 57.9541 28.2400 176.7893 5 I 4.0379 7.3969 120.6242 62.9237 38.4670 177.6424 6 F 4.0795 8.3836 118.6328 60.6950 38.3678 177.7227 7 R 4.3361 8.2725 117.2292 58.3587 30.3440 179.0560 8 G 3.6238 7.6237 105.4969 47.4875 0.0000 175.9368 9 I 3.9780 9.3258 122.0592 63.9042 37.3569 178.1117 10 V 4.0278 7.8134 118.9880 66.7436 31.2605 177.2472 11 H 4.0049 8.1415 115.0317 59.3984 28.6366 177.8145 12 V 3.7561 7.7231 112.3723 64.8153 31.0597 179.1358 13 G 3.6716 9.1946 105.9845 47.3315 0.0000 175.5816 14 K 4.0411 8.4294 122.4498 59.5801 32.3186 178.7615 15 T 3.9296 8.2984 116.4014 66.4638 68.1461 176.3021 16 I 3.8130 7.3594 121.1087 64.3564 36.9622 177.4694 17 H 4.0036 7.8597 116.0294 59.1884 28.3704 177.7479 18 R 4.0495 7.8848 118.7101 59.3881 30.1682 178.1186 19 L 4.0979 7.8358 118.4130 57.0292 42.0304 178.1601 20 V 4.1368 8.4664 119.6598 64.0141 32.3485 177.9611 21 T 4.0184 9.1443 115.4383 64.7283 68.2881 174.4491 22 G 3.4328 7.2223 114.5625 45.1607 0.0000 172.8691 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 F 8.18 4.74 0.00 3.16 3.27 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 0.00 0.00 0.00 0.00 2 F 7.17 3.84 0.00 3.16 2.93 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 3 H 9.50 4.37 0.00 3.35 3.50 0.00 5.82 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.59 4.36 0.00 3.26 3.45 0.00 5.60 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 I 7.40 4.04 2.11 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.45 0.91 0.00 0.00 6 F 8.38 4.08 0.00 3.29 2.96 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 0.00 0.00 0.00 7 R 8.27 4.34 0.00 2.22 1.97 0.00 3.21 0.00 0.00 3.35 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.72 0.00 8 G 7.62 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 9 I 9.33 3.98 1.93 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.82 0.91 0.00 0.00 10 V 7.81 4.03 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 1.11 0.00 0.00 11 H 8.14 4.00 0.00 3.46 3.38 0.00 5.71 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.72 3.76 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 0.98 0.00 0.00 0.99 0.00 0.00 13 G 9.19 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.43 4.04 0.00 1.90 1.88 0.00 1.64 0.00 0.00 1.63 0.00 0.00 2.88 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.40 1.58 7.81 15 T 8.30 3.93 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 16 I 7.36 3.81 2.11 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.76 0.88 0.00 0.00 17 H 7.86 4.00 0.00 3.40 3.43 0.00 5.81 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 7.88 4.05 0.00 1.83 1.96 0.00 3.43 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 19 L 7.84 4.10 0.00 1.80 1.82 0.92 1.06 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 20 V 8.47 4.14 2.16 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 0.81 0.00 0.00 0.91 0.00 0.00 21 T 9.14 4.02 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 22 G 7.22 3.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00