NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 L 4.3392 8.0433 120.6292 54.4486 42.9364 180.8462 1 C 4.2746 7.9141 130.8656 59.5698 39.9472 173.0536 2 S 4.4094 7.9618 114.3506 58.4574 63.6643 174.6291 3 L 4.0895 7.6352 123.6494 56.8482 42.9436 176.8109 4 D 4.6119 7.2852 115.6243 53.5691 41.5775 175.0705 5 N 4.4906 8.4510 113.1950 53.4312 38.0399 174.6575 6 G 3.8749 8.7419 101.3221 45.5843 0.0000 174.2550 7 D 4.5979 8.4046 116.8900 54.4134 40.3500 173.4733 8 C 4.6838 7.6134 113.9353 56.3813 41.2893 173.6970 9 D 4.5441 8.2676 122.0867 56.9543 41.9221 177.5143 10 Q 4.5650 7.1756 113.1015 55.3109 31.1016 179.5402 11 F 4.6255 7.4766 126.8505 59.3482 39.8993 172.1636 12 C 5.4642 8.7441 121.3838 55.3758 46.7381 172.6754 13 H 5.0539 9.2242 121.9174 53.5292 32.7859 173.7331 14 E 5.1692 8.4957 120.8709 54.8916 29.9368 176.5717 15 E 3.8135 8.2651 119.3849 58.3291 30.7837 176.3042 16 Q 3.1594 9.5481 124.2328 57.6246 26.2581 173.2591 17 N 4.2146 8.1672 108.2507 54.2505 38.4079 172.7885 18 S 4.6888 8.0858 109.1891 55.8900 65.8703 172.4201 19 V 4.7280 8.1779 123.9877 61.7553 32.8641 175.4839 20 V 4.4739 8.8321 126.6040 60.3553 34.0594 174.0016 21 C 5.4934 8.9138 122.8699 55.9392 40.7331 172.6249 22 S 4.6948 8.5100 114.4958 57.9445 66.7611 171.5974 23 C 4.7336 8.4130 116.1829 54.5778 43.9107 173.7510 24 A 4.3642 8.4883 123.6700 51.3191 18.7211 176.9759 25 R 4.0867 8.3624 120.1625 58.0818 30.5585 176.5504 26 G 4.0309 9.7062 112.7100 45.2153 0.0000 171.7584 27 Y 5.3281 7.5102 114.5079 56.1023 42.2332 174.9074 28 T 4.6879 9.1010 111.0866 59.4734 72.0198 173.0476 29 L 4.5433 8.7464 127.7685 54.9848 42.8104 176.3904 30 A 4.2790 9.6053 129.4375 52.1446 19.3424 177.9494 31 D 4.4062 8.7609 118.1022 56.5200 41.0322 177.3341 32 N 4.5973 8.2181 115.4625 51.9376 37.5830 175.1628 33 G 4.0624 8.1222 105.6323 46.6377 0.0000 173.9090 34 K 4.4907 8.7703 117.9008 57.6543 34.8661 176.8705 35 A 4.7180 8.2549 120.7121 52.0727 19.9984 176.5903 36 C 5.5245 8.9917 117.1568 55.3034 37.7832 173.7121 37 I 4.5908 9.1967 126.2427 58.9611 38.8541 173.6759 38 P 4.0172 0.0000 0.0000 62.9676 31.2663 176.7014 39 T 4.1261 8.5742 120.7026 64.9871 69.3111 174.4429 40 G 4.0679 7.3075 107.8195 43.6125 0.0000 170.0580 41 P 4.1072 0.0000 0.0000 64.9466 31.7166 176.7150 42 Y 4.6574 7.3060 113.9942 55.1120 38.0148 173.2388 43 P 4.3300 0.0000 0.0000 62.0718 32.8871 177.1939 44 C 4.2500 8.5612 114.6656 59.5937 30.0512 174.8101 45 G 3.9282 8.8147 108.3232 45.8220 0.0000 173.3205 46 K 4.5910 7.3986 118.6162 54.1199 33.7319 176.4413 47 Q 4.0645 8.6414 123.4709 56.0904 29.2208 176.1618 48 T 4.3553 8.4773 113.1644 61.0059 69.5163 175.2561 49 L 4.8345 8.1199 128.6323 53.6131 40.4105 176.3167 50 E 4.1285 8.3099 121.3291 57.7944 29.3985 177.9141 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 0 L 8.04 4.34 0.00 1.96 0.87 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 1 C 7.91 4.27 0.00 3.18 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.96 4.41 0.00 3.85 3.89 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 3 L 7.64 4.09 0.00 1.71 1.61 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 4 D 7.29 4.61 0.00 2.73 2.47 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 0.00 5 N 8.45 4.49 0.00 2.99 2.80 0.00 0.00 7.62 8.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 G 8.74 3.87 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 0.00 0.00 0.00 7 D 8.40 4.60 0.00 2.80 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.61 4.68 0.00 2.99 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 9 D 8.27 4.54 0.00 2.50 2.59 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 10 Q 7.18 4.56 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.90 0.00 0.00 0.00 0.00 0.00 1.90 2.01 0.00 11 F 7.48 4.63 0.00 3.13 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 12 C 8.74 5.46 0.00 2.95 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 13 H 9.22 5.05 0.00 3.13 3.11 0.00 5.67 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.50 5.17 0.00 1.97 1.96 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 2.27 2.25 0.00 15 E 8.27 3.81 0.00 1.98 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 2.38 2.34 0.00 16 Q 9.55 3.16 0.00 2.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.58 0.00 0.00 0.00 0.00 0.00 2.29 2.32 0.00 17 N 8.17 4.21 0.00 2.83 2.85 0.00 0.00 6.96 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 S 8.09 4.69 0.00 3.96 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 19 V 8.18 4.73 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 0.88 0.00 0.00 0.94 0.00 0.00 20 V 8.83 4.47 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 0.84 0.00 0.00 0.96 0.00 0.00 21 C 8.91 5.49 0.00 3.01 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 4.69 0.00 4.01 4.02 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.41 4.73 0.00 2.75 2.78 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 24 A 8.49 4.36 1.16 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 0.00 0.00 0.00 0.00 0.00 0.00 25 R 8.36 4.09 0.00 1.87 1.93 0.00 3.26 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.70 0.00 26 G 9.71 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 Y 7.51 5.33 0.00 2.91 2.76 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 0.00 0.00 0.00 28 T 9.10 4.69 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 29 L 8.75 4.54 0.00 1.67 1.64 1.04 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 30 A 9.61 4.28 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.76 4.41 0.00 2.68 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.22 4.60 0.00 2.80 2.91 0.00 0.00 6.05 7.00 0.00 0.00 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 8.12 4.06 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 0.00 0.00 0.00 34 K 8.77 4.49 0.00 1.76 1.96 0.00 1.66 0.00 0.00 1.83 0.00 0.00 2.91 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.34 1.56 7.81 35 A 8.25 4.72 1.27 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 0.00 0.00 36 C 8.99 5.52 0.00 2.67 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 9.20 4.59 1.89 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 1.41 1.08 0.90 0.00 0.00 38 P 0.00 4.02 0.00 1.72 1.52 0.00 3.62 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 2.04 0.00 39 T 8.57 4.13 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 40 G 7.31 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 0.00 0.00 0.00 41 P 0.00 4.11 0.00 1.83 1.88 0.00 3.59 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.03 0.00 42 Y 7.31 4.66 0.00 2.95 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 43 P 0.00 4.33 0.00 1.75 1.55 0.00 3.74 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.75 0.00 44 C 8.56 4.25 0.00 3.22 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.81 3.93 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 0.00 0.00 0.00 46 K 7.40 4.59 0.00 2.07 1.79 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.96 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.54 1.61 7.81 47 Q 8.64 4.06 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.00 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 48 T 8.48 4.36 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 49 L 8.12 4.83 0.00 1.74 1.72 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 50 E 8.31 4.13 0.00 2.03 2.01 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 2.52 2.52 0.00