NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9401 8.3549 109.7365 45.1456 0.0000 173.5283 2 I 3.8129 8.1364 122.6301 59.6771 37.9083 171.0899 3 V 3.5055 9.2441 117.9019 62.0569 32.9310 176.0555 4 E 4.2704 8.7215 123.3569 55.9251 30.5371 177.7949 5 Q 3.9672 8.9255 119.8449 59.8297 28.7052 180.7232 6 C 4.6290 8.1696 111.4501 58.5820 40.7779 174.1645 7 C 4.3172 7.8549 119.3444 61.6547 31.9491 174.4979 8 T 3.9726 8.3528 113.2280 64.1501 67.0797 173.9332 9 S 4.7425 7.8831 113.4392 56.0460 65.1963 173.2362 10 I 4.1264 8.1180 125.5010 60.4647 36.9359 176.7876 11 C 4.5762 8.5886 123.8259 56.1409 39.9466 174.0359 12 S 4.4560 8.5268 117.7974 57.7900 63.6599 175.0894 13 L 3.9704 8.6133 122.1428 58.4793 41.7590 177.9993 14 Y 3.8351 8.1566 118.8528 61.0383 38.4419 177.8471 15 Q 4.0522 8.2838 117.7147 59.2826 29.2731 179.5021 16 L 4.2818 7.6868 118.5583 58.1376 41.7635 179.2574 17 E 3.9116 8.1416 118.3409 59.6344 29.0931 178.8619 18 N 4.0552 7.5239 115.6390 56.9449 38.8877 175.8529 19 Y 4.2649 7.6632 115.5875 59.6634 38.1919 175.3197 20 C 4.3589 7.9174 122.4417 59.9708 28.2407 173.2883 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 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 3.81 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 1.42 0.70 0.92 0.00 0.00 3 V 9.24 3.51 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.94 0.00 0.00 4 E 8.72 4.27 0.00 2.07 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 5 Q 8.93 3.97 0.00 2.26 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.91 6.97 0.00 0.00 0.00 0.00 0.00 2.52 2.53 0.00 6 C 8.17 4.63 0.00 2.96 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 7.85 4.32 0.00 3.03 3.24 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 0.00 8 T 8.35 3.97 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 1.30 0.00 0.00 9 S 7.88 4.74 0.00 3.85 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 4.13 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 1.42 0.68 0.93 0.00 0.00 11 C 8.59 4.58 0.00 3.01 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 12 S 8.53 4.46 0.00 4.07 4.07 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 0.00 0.00 0.00 0.00 13 L 8.61 3.97 0.00 1.77 1.76 0.94 0.79 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 14 Y 8.16 3.84 0.00 3.12 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.05 0.00 2.16 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.72 0.00 0.00 0.00 0.00 0.00 2.48 2.56 0.00 16 L 7.69 4.28 0.00 1.95 1.74 0.92 0.93 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 17 E 8.14 3.91 0.00 2.03 1.76 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 2.26 2.29 0.00 18 N 7.52 4.06 0.00 2.64 2.71 0.00 0.00 7.27 7.09 0.00 0.00 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 7.66 4.26 0.00 3.13 2.97 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 20 C 7.92 4.36 0.00 3.08 2.84 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