NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 69 S 4.4433 8.1927 115.4123 58.6997 64.1067 174.0540 70 T 3.8008 7.5579 118.7277 65.4482 67.8158 173.7552 71 M 4.1357 8.2332 120.7262 58.0864 32.5489 178.0754 72 G 3.6968 8.0870 105.4366 48.1192 0.0000 175.3415 73 Q 4.0112 7.7533 121.1928 58.4286 29.0548 178.2359 74 V 3.6578 8.1480 119.7861 65.9138 31.6393 177.9609 75 G 3.7903 8.0714 105.4682 48.2584 0.0000 175.7572 76 R 3.9946 7.8050 119.9522 58.7564 30.2750 178.7890 77 Q 3.9371 8.1853 119.4370 59.2580 28.9959 178.4591 78 L 4.0395 8.1747 119.7947 57.3797 41.6835 179.1716 79 A 3.9821 8.1079 120.8921 55.2071 18.2797 179.6301 80 I 3.6408 7.9368 118.3859 64.6158 37.1102 178.7489 81 I 3.8915 7.7036 120.1745 64.2936 37.0744 178.3803 82 G 3.8012 8.3783 107.0386 48.2827 0.0000 175.3091 83 D 4.3560 8.1424 121.1944 57.0824 40.8219 178.5743 84 D 4.3306 8.1603 119.4662 57.3175 40.7859 178.8930 85 I 3.3786 7.8207 120.3507 64.3193 37.2215 177.8898 86 N 4.1948 7.7143 116.7075 56.7239 38.2153 177.6858 87 R 3.9444 7.4240 117.7451 58.9919 30.4074 178.7322 88 R 4.0508 8.0128 118.5502 59.9402 29.9151 178.2855 89 Y 4.4956 8.1159 115.1034 61.0385 37.9103 177.7772 90 D 4.6629 7.8798 117.3009 55.6356 40.9463 176.5196 91 S 4.2892 8.0625 121.3092 58.6626 63.8060 173.6656 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 69 S 8.19 4.44 0.00 4.02 4.11 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 T 7.56 3.80 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 1.21 0.00 0.00 71 M 8.23 4.14 0.00 2.06 2.10 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.55 0.00 72 G 8.09 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 Q 7.75 4.01 0.00 2.22 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.76 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 74 V 8.15 3.66 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 0.95 0.00 0.00 0.99 0.00 0.00 75 G 8.07 3.79 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 0.00 0.00 0.00 76 R 7.81 3.99 0.00 1.90 1.97 0.00 3.13 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.74 0.00 77 Q 8.19 3.94 0.00 2.37 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 78 L 8.17 4.04 0.00 1.73 1.68 0.92 0.81 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 79 A 8.11 3.98 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.94 3.64 2.01 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.68 0.89 0.00 0.00 81 I 7.70 3.89 2.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.73 0.87 0.00 0.00 82 G 8.38 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 0.00 0.00 0.00 83 D 8.14 4.36 0.00 2.84 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.16 4.33 0.00 2.80 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 I 7.82 3.38 1.80 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.54 0.17 0.00 0.00 86 N 7.71 4.19 0.00 2.90 2.87 0.00 0.00 7.11 7.07 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 87 R 7.42 3.94 0.00 1.84 1.98 0.00 3.17 0.00 0.00 3.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.76 0.00 88 R 8.01 4.05 0.00 1.99 1.92 0.00 3.37 0.00 0.00 3.21 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 89 Y 8.12 4.50 0.00 3.03 2.92 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 0.00 0.00 0.00 90 D 7.88 4.66 0.00 2.90 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 91 S 8.06 4.29 0.00 3.85 3.71 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