NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 67 N 4.8831 8.2833 118.0887 52.7826 41.3791 173.7720 68 D 4.8356 8.3354 119.0032 52.7239 41.7314 174.2432 69 W 5.2905 9.0436 118.1041 54.8993 32.3982 173.2498 70 Q 4.7651 8.8434 123.5592 54.8950 30.0841 174.4793 71 C 4.5540 8.7766 127.9563 59.1220 32.0282 174.4944 72 K 4.0804 9.0442 127.5608 59.5270 32.3604 177.9620 73 T 4.1930 8.0385 114.8869 65.6097 69.0760 175.0719 74 C 4.6288 7.7014 112.4118 57.0555 30.7132 175.0046 75 S 3.8978 8.3036 115.2226 58.9290 60.9017 170.5287 76 N 4.3037 7.4022 119.3412 53.7566 39.9672 173.8885 77 V 4.2753 8.0782 125.2688 61.7892 32.5316 174.5210 78 N 4.4823 8.4089 126.2724 50.7906 40.6898 175.1803 79 W 4.8485 8.3506 122.1409 56.8674 29.9006 176.9080 80 A 4.5786 9.0683 125.1694 54.7836 17.8638 179.4513 81 R 4.2047 8.0959 110.1721 58.2636 29.9835 177.1372 82 R 4.3396 8.3076 119.2369 56.2949 30.6847 176.4189 83 S 4.6532 8.7967 115.7954 58.8869 64.7602 173.3461 84 E 5.2390 8.1502 118.7106 54.1833 33.5554 175.0656 85 C 4.0623 9.1342 123.5084 59.6335 32.0905 174.2497 86 N 4.2117 9.1479 125.3834 56.7332 38.8967 175.8261 87 M 4.1671 7.8918 116.3837 57.1132 32.9559 176.6141 88 C 4.5209 7.7227 110.1412 57.0357 30.6520 174.0630 89 N 4.2868 8.2987 117.4176 54.5065 37.9349 173.7703 90 T 4.0650 7.3499 113.5075 62.6414 69.2423 172.6740 91 P 4.5005 0.0000 0.0000 62.0575 31.9130 177.2800 92 K 3.0337 8.0297 122.9822 59.3059 31.9090 177.5004 93 Y 4.1667 6.9228 113.5772 57.4868 38.3055 175.6729 94 A 4.3964 7.3667 124.6773 51.6796 17.3358 177.7514 95 K 4.1660 8.1754 119.4920 57.5912 33.1769 176.4881 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 67 N 8.28 4.88 0.00 2.77 2.99 0.00 0.00 7.01 7.19 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 68 D 8.34 4.84 0.00 2.70 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 69 W 9.04 5.29 0.00 3.41 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 Q 8.84 4.77 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.57 6.97 0.00 0.00 0.00 0.00 0.00 2.29 2.57 0.00 71 C 8.78 4.55 0.00 2.89 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 72 K 9.04 4.08 0.00 1.81 1.87 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.45 1.49 7.81 73 T 8.04 4.19 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 1.21 0.00 0.00 74 C 7.70 4.63 0.00 3.01 3.07 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 75 S 8.30 3.90 0.00 4.05 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 76 N 7.40 4.30 0.00 2.81 2.46 0.00 0.00 6.75 7.59 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 77 V 8.08 4.28 1.99 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 0.80 0.00 0.00 0.87 0.00 0.00 78 N 8.41 4.48 0.00 1.44 1.86 0.00 0.00 6.58 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 W 8.35 4.85 0.00 3.41 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 80 A 9.07 4.58 1.45 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 0.00 0.00 0.00 81 R 8.10 4.20 0.00 2.02 2.15 0.00 3.11 0.00 0.00 3.25 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.83 0.00 82 R 8.31 4.34 0.00 2.23 2.31 0.00 3.00 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.77 0.00 83 S 8.80 4.65 0.00 3.91 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 84 E 8.15 5.24 0.00 1.85 2.02 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 2.20 2.29 0.00 85 C 9.13 4.06 0.00 3.03 2.96 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 86 N 9.15 4.21 0.00 2.38 2.56 0.00 0.00 7.21 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 M 7.89 4.17 0.00 1.96 1.98 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 2.40 2.40 0.00 88 C 7.72 4.52 0.00 3.04 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 89 N 8.30 4.29 0.00 2.86 2.94 0.00 0.00 7.15 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 T 7.35 4.06 4.28 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 1.20 0.00 0.00 91 P 0.00 4.50 0.00 0.80 0.82 0.00 3.46 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.90 0.00 92 K 8.03 3.03 0.00 0.79 1.24 0.00 0.61 0.00 0.00 1.13 0.00 0.00 2.67 0.00 0.00 2.44 0.00 0.00 0.00 0.00 0.79 0.21 7.81 93 Y 6.92 4.17 0.00 2.99 2.98 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 94 A 7.37 4.40 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 95 K 8.18 4.17 0.00 1.73 1.67 0.00 1.78 0.00 0.00 1.74 0.00 0.00 3.02 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.37 1.44 7.81