NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.2906 8.3349 115.2901 56.8011 64.5215 173.0261 24 D 4.2441 8.0058 118.0042 53.4854 38.0008 172.7376 25 P 4.3154 0.0000 0.0000 65.1492 32.3201 176.5746 26 L 3.8716 8.0457 120.5491 58.5768 41.7771 178.9947 27 V 3.5476 7.6098 117.6998 65.8591 31.4971 177.7969 28 V 3.5466 7.8676 117.4196 66.3814 31.1701 177.7647 29 A 4.0249 8.3151 120.0283 54.8679 18.1236 179.4578 30 A 3.9008 7.8603 119.2817 55.6314 18.5859 179.9240 31 S 4.1130 8.5574 113.7968 61.9016 62.8700 177.3232 32 I 3.7755 7.8525 122.4291 64.4085 37.0276 178.3514 33 I 3.8307 8.2822 121.2729 64.3507 36.8632 178.8068 34 G 3.5933 8.1500 106.5335 47.8978 0.0000 175.8095 35 I 3.7764 7.8100 122.5835 64.2391 36.9778 178.3241 36 L 3.9657 8.1978 119.8535 57.9004 41.4803 178.5691 37 H 4.0195 8.2615 117.5863 60.2194 29.7297 176.2783 38 L 4.1757 8.3620 122.1129 57.6438 41.8745 178.5527 39 I 3.7688 8.2497 120.1442 64.6422 37.2394 178.4293 40 L 3.9982 8.4411 120.2932 57.3008 41.3598 178.7198 41 W 4.6040 8.3624 127.6453 61.0906 30.9261 177.8512 42 I 3.4257 7.8344 119.2044 64.1541 36.5461 177.8347 43 L 3.8319 8.0296 121.0145 58.8365 41.6978 179.1080 44 D 4.1063 8.4443 118.7006 57.0251 40.5132 178.6088 45 R 3.8023 7.6998 117.4320 57.8322 30.1465 177.9154 46 L 4.1897 6.9820 117.0093 55.6222 41.9935 178.2802 47 F 4.0289 6.9865 121.0780 59.9437 39.9548 174.7934 48 F 4.4919 6.4746 124.1903 58.0259 37.6390 174.9722 49 K 4.0109 7.8397 124.8365 57.1281 32.4401 178.9755 50 S 4.5924 7.8743 118.5569 58.4369 64.9944 174.6586 51 I 4.2282 7.9119 120.2877 62.4577 38.0166 177.4047 52 Y 3.9839 8.0595 120.0334 60.3931 38.3990 178.3763 53 R 4.0178 8.1068 118.8098 59.4170 30.3512 178.6672 54 F 4.3024 8.6612 117.6972 60.4224 38.8562 177.8712 55 F 4.0033 8.4476 117.1515 60.6579 38.6378 177.2246 56 E 3.8776 7.7876 117.3393 59.2061 29.3569 178.4215 57 H 4.4122 7.8168 115.9479 58.8440 28.8889 177.5336 58 G 3.7283 7.6936 105.9517 46.4605 0.0000 173.3201 59 L 3.6638 7.1366 123.9904 55.6022 42.4262 177.0918 60 K 4.1705 8.6782 125.8515 56.9033 32.9072 175.2240 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 23 S 8.33 4.29 0.00 3.85 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 24 D 8.01 4.24 0.00 2.97 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 P 0.00 4.32 0.00 2.26 2.32 0.00 3.73 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.03 0.00 26 L 8.05 3.87 0.00 1.77 1.74 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.61 3.55 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 0.96 0.00 0.00 0.93 0.00 0.00 28 V 7.87 3.55 2.26 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 0.99 0.00 0.00 0.93 0.00 0.00 29 A 8.32 4.02 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.86 3.90 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 S 8.56 4.11 0.00 3.83 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 I 7.85 3.78 2.10 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 1.53 0.73 0.92 0.00 0.00 33 I 8.28 3.83 2.10 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 1.47 1.22 0.94 0.00 0.00 34 G 8.15 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 35 I 7.81 3.78 2.04 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 0.78 0.93 0.00 0.00 36 L 8.20 3.97 0.00 1.86 1.72 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.26 4.02 0.00 3.28 3.34 0.00 5.59 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.36 4.18 0.00 1.87 1.78 1.03 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 39 I 8.25 3.77 2.03 0.00 0.00 0.88 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 0.44 0.92 0.00 0.00 40 L 8.44 4.00 0.00 1.93 1.77 0.92 0.67 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 41 W 8.36 4.60 0.00 3.43 3.37 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 42 I 7.83 3.43 1.85 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.71 0.84 0.00 0.00 43 L 8.03 3.83 0.00 1.82 1.81 0.90 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 44 D 8.44 4.11 0.00 2.76 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.70 3.80 0.00 1.37 1.69 0.00 3.24 0.00 0.00 3.15 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.90 0.00 46 L 6.98 4.19 0.00 1.47 1.60 0.85 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 47 F 6.99 4.03 0.00 2.68 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 F 6.47 4.49 0.00 3.09 2.85 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 49 K 7.84 4.01 0.00 1.67 1.61 0.00 1.54 0.00 0.00 1.55 0.00 0.00 2.93 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.29 1.46 7.81 50 S 7.87 4.59 0.00 3.91 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 51 I 7.91 4.23 1.74 0.00 0.00 0.79 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 0.69 0.68 0.00 0.00 52 Y 8.06 3.98 0.00 3.01 3.05 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 0.00 0.00 0.00 0.00 53 R 8.11 4.02 0.00 2.14 2.23 0.00 3.45 0.00 0.00 3.44 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.81 0.00 54 F 8.66 4.30 0.00 3.34 3.34 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 0.00 0.00 0.00 0.00 55 F 8.45 4.00 0.00 2.87 2.89 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 0.00 0.00 0.00 56 E 7.79 3.88 0.00 1.76 1.84 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 2.26 2.31 0.00 57 H 7.82 4.41 0.00 3.25 3.17 0.00 5.74 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.69 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.14 3.66 0.00 1.73 1.59 0.91 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 60 K 8.68 4.17 0.00 1.92 1.79 0.00 1.86 0.00 0.00 1.74 0.00 0.00 3.03 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.29 1.41 7.81