NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 19 T 4.3149 8.1749 110.9419 61.9767 70.1316 171.2959 20 M 4.6086 8.2390 120.6751 53.2449 34.8437 173.4390 21 I 4.5989 8.6009 120.3982 60.5996 40.6236 174.5655 22 Y 4.9157 8.4152 120.8067 56.3209 42.9961 173.9928 23 L 5.1065 8.8417 119.6146 53.1411 46.0113 176.6628 24 C 4.4653 8.6774 122.4720 58.6304 32.4656 174.1959 25 A 3.7188 8.3347 126.2081 54.4076 17.7816 177.4465 26 D 4.7037 7.3383 113.1092 56.3461 43.0273 177.6644 27 C 4.1179 7.8447 117.6460 63.3081 28.4431 175.7863 28 G 3.9358 7.5660 105.0473 44.8073 0.0000 173.6216 29 A 4.0213 7.5273 121.8496 51.7015 18.9267 177.2810 30 R 3.9716 8.4061 120.6364 56.8036 29.8953 176.3967 31 N 4.3188 8.8438 123.7680 55.1070 39.5283 176.5482 32 T 3.5157 7.1908 110.9451 63.0801 65.0772 170.9456 33 I 4.5588 7.3013 119.3898 59.0225 40.6099 176.1122 34 Q 4.3510 7.9319 120.3453 54.5958 29.6867 176.0895 35 A 3.9359 8.6460 123.5805 53.2829 18.7897 178.0039 36 K 3.8201 8.6499 113.7648 57.6835 31.1484 173.6122 37 E 4.6730 7.8792 131.1550 55.2963 34.6384 178.2330 38 V 4.3178 8.5183 111.8022 60.8909 34.5075 173.5282 39 I 4.0607 8.2734 128.2441 61.0731 37.5463 174.8666 40 R 4.4506 7.6405 124.9434 56.3630 32.9627 172.1580 41 C 4.8510 8.4845 114.4951 58.1144 29.6712 173.7915 42 R 4.5521 8.2775 112.9409 56.6434 35.1971 175.7643 43 E 4.6697 7.8291 118.5066 54.1591 29.9368 175.9084 44 C 5.1489 6.9606 117.1114 58.9571 32.8054 172.3742 45 G 3.8340 8.1333 106.4904 45.9662 0.0000 169.3795 46 H 4.1342 8.8276 120.7641 55.4258 28.3106 175.3162 47 R 4.7043 8.0776 119.1267 54.6146 32.2291 175.3309 48 V 4.3829 7.6148 118.5359 59.6997 32.8853 179.1854 49 M 3.9743 8.8463 126.6447 57.7437 31.3763 175.2658 50 Y 5.0069 8.0709 121.6615 56.3553 40.7612 173.6884 51 K 4.8128 8.4585 120.2471 54.8695 35.0558 176.2769 52 M 4.0369 8.6614 125.1258 55.7009 32.6291 175.7807 53 R 3.9622 8.3417 125.2632 56.1592 30.8424 176.0757 54 T 4.0357 8.3111 119.1836 61.3215 67.4370 173.0253 55 K 3.5734 7.6149 119.8632 59.6831 32.3975 177.7160 56 R 4.2380 8.1008 116.0377 57.2870 32.1225 175.9697 57 M 3.0990 7.7419 109.1300 56.4646 28.4189 175.1409 58 V 4.2648 7.8165 123.1992 60.2384 33.8155 175.0674 59 Q 3.9380 8.5429 127.9550 56.3275 28.7538 175.5296 60 F 4.6558 8.4890 124.3347 55.2975 41.1276 174.9950 61 E 4.0822 8.8019 125.1345 56.5733 30.4020 177.9530 62 A 4.6152 8.2234 125.8316 50.6653 17.9357 177.6024 63 R 4.2157 7.4034 123.4373 55.9718 31.2782 175.8515 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 19 T 8.17 4.31 4.30 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 1.27 0.00 0.00 20 M 8.24 4.61 0.00 1.80 1.89 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.59 0.00 21 I 8.60 4.60 1.79 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 0.80 0.91 0.00 0.00 22 Y 8.42 4.92 0.00 2.90 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.84 5.11 0.00 1.65 1.57 0.96 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 24 C 8.68 4.47 0.00 2.94 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 25 A 8.33 3.72 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 D 7.34 4.70 0.00 2.58 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.84 4.12 0.00 2.96 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.57 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 29 A 7.53 4.02 1.26 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 0.00 0.00 0.00 30 R 8.41 3.97 0.00 1.80 1.90 0.00 3.24 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 31 N 8.84 4.32 0.00 2.97 2.89 0.00 0.00 7.18 7.29 0.00 0.00 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 T 7.19 3.52 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 1.23 0.00 0.00 33 I 7.30 4.56 1.88 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.82 0.99 0.00 0.00 34 Q 7.93 4.35 0.00 2.34 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.87 0.00 0.00 0.00 0.00 0.00 2.39 2.32 0.00 35 A 8.65 3.94 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.65 3.82 0.00 1.80 1.81 0.00 1.81 0.00 0.00 1.62 0.00 0.00 2.95 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.34 1.35 7.81 37 E 7.88 4.67 0.00 2.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.28 0.00 38 V 8.52 4.32 2.06 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 0.86 0.00 0.00 0.91 0.00 0.00 39 I 8.27 4.06 1.79 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.39 0.78 0.00 0.00 40 R 7.64 4.45 0.00 1.83 1.75 0.00 2.95 0.00 0.00 3.26 7.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.51 0.00 41 C 8.48 4.85 0.00 3.04 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.28 4.55 0.00 1.76 1.88 0.00 3.35 0.00 0.00 3.22 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.59 0.00 43 E 7.83 4.67 0.00 1.95 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.27 0.00 44 C 6.96 5.15 0.00 3.13 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 45 G 8.13 3.83 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 0.00 0.00 0.00 46 H 8.83 4.13 0.00 3.26 3.32 0.00 5.84 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 R 8.08 4.70 0.00 1.69 1.89 0.00 3.12 0.00 0.00 3.27 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.59 0.00 48 V 7.61 4.38 1.83 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 0.67 0.00 0.00 0.81 0.00 0.00 49 M 8.85 3.97 0.00 2.09 2.28 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.46 0.00 50 Y 8.07 5.01 0.00 3.12 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 K 8.46 4.81 0.00 1.75 1.69 0.00 1.80 0.00 0.00 1.58 0.00 0.00 2.81 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.24 1.18 7.81 52 M 8.66 4.04 0.00 1.95 1.95 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.59 0.00 53 R 8.34 3.96 0.00 1.81 1.81 0.00 3.29 0.00 0.00 3.16 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 54 T 8.31 4.04 4.24 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 1.22 0.00 0.00 55 K 7.61 3.57 0.00 1.78 1.78 0.00 1.84 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.48 7.81 56 R 8.10 4.24 0.00 1.74 1.86 0.00 3.50 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.57 0.00 57 M 7.74 3.10 0.00 2.14 2.20 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.53 0.00 58 V 7.82 4.26 2.44 0.00 0.00 0.00 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 1.04 0.00 0.00 59 Q 8.54 3.94 0.00 1.96 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.63 0.00 0.00 0.00 0.00 0.00 2.29 2.38 0.00 60 F 8.49 4.66 0.00 3.01 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 61 E 8.80 4.08 0.00 1.99 1.91 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 2.32 2.30 0.00 62 A 8.22 4.62 1.26 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 0.00 0.00 0.00 63 R 7.40 4.22 0.00 1.77 1.77 0.00 3.25 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.63 0.00