NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 20 K 4.2432 8.3031 121.7884 55.7201 33.4385 174.8053 21 G 3.5863 8.3274 109.1311 44.9702 0.0000 172.2385 22 S 4.3485 8.4912 118.5179 57.6373 64.6580 172.9047 23 V 3.7802 8.1584 123.4613 62.6958 32.0022 175.5010 24 V 4.3763 8.0439 125.5470 60.8708 33.9765 174.8643 25 I 4.0491 8.3137 127.4313 61.1966 37.0357 176.0629 26 V 4.1982 8.2327 117.9408 60.2226 32.2016 175.6325 27 G 3.9596 7.2653 107.5471 46.1616 0.0000 172.0493 28 R 4.6602 8.1441 113.8834 54.8867 32.1057 174.2446 29 I 4.4275 8.1258 118.9113 59.5127 39.8460 175.1404 30 V 4.2674 8.4047 125.2621 61.2482 32.6419 175.1499 31 L 4.3912 8.3648 126.9651 56.1478 42.4032 178.2559 32 S 4.2658 8.0548 111.0274 59.0234 63.2679 174.6531 33 G 3.8229 7.4012 110.7402 45.3216 0.0000 173.2317 34 K 4.6875 8.0754 119.4336 53.4821 35.6783 174.2192 35 P 4.2394 0.0000 0.0000 63.5156 31.7716 175.7379 36 A 4.6171 7.9935 122.6694 50.6362 22.0396 176.0568 37 I 3.8647 8.2293 122.5213 60.7291 37.4300 176.3862 38 I 3.7194 8.3511 127.0897 60.6740 37.2821 174.3639 39 P 4.1651 0.0000 0.0000 62.8046 31.5650 176.4318 40 K 4.3173 8.4982 122.8712 55.3312 31.4402 177.0101 41 K 4.1919 8.3208 122.4778 56.3921 32.7386 176.5845 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 20 K 8.30 4.24 0.00 1.73 1.82 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.45 7.81 21 G 8.33 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.49 4.35 0.00 3.87 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 23 V 8.16 3.78 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 0.76 0.00 0.00 0.93 0.00 0.00 24 V 8.04 4.38 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 0.90 0.00 0.00 0.96 0.00 0.00 25 I 8.31 4.05 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 0.66 0.97 0.00 0.00 26 V 8.23 4.20 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.27 3.96 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 0.00 0.00 0.00 28 R 8.14 4.66 0.00 1.87 1.86 0.00 2.98 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.65 0.00 29 I 8.13 4.43 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 1.30 0.68 0.91 0.00 0.00 30 V 8.40 4.27 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 0.84 0.00 0.00 0.93 0.00 0.00 31 L 8.36 4.39 0.00 1.74 1.68 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.05 4.27 0.00 3.97 3.98 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 0.00 0.00 0.00 33 G 7.40 3.82 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 0.00 0.00 0.00 34 K 8.08 4.69 0.00 1.82 1.75 0.00 1.61 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.28 1.41 7.81 35 P 0.00 4.24 0.00 2.06 2.05 0.00 3.68 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 36 A 7.99 4.62 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 I 8.23 3.86 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 0.85 0.91 0.00 0.00 38 I 8.35 3.72 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 0.46 0.91 0.00 0.00 39 P 0.00 4.17 0.00 2.03 2.00 0.00 3.66 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 40 K 8.50 4.32 0.00 1.72 1.79 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.07 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.40 1.51 7.81 41 K 8.32 4.19 0.00 1.69 1.65 0.00 1.79 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.32 1.33 7.81