NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 48 P 4.6194 0.0000 0.0000 62.5209 31.4294 174.3432 49 N 4.7578 8.8694 123.6244 53.9376 45.0180 175.3317 50 R 3.8712 7.3072 120.7207 57.2333 31.9582 177.1748 51 S 4.6172 7.6561 111.2914 57.4148 64.7503 175.2286 52 I 3.9275 8.3186 123.8749 62.7960 37.7838 176.7247 53 S 4.6866 7.8567 113.3513 57.4926 63.0805 173.7914 54 P 4.4873 0.0000 0.0000 65.1190 31.2146 177.9698 55 S 4.3085 7.9059 114.2518 61.3244 63.5791 176.0333 56 A 3.9853 7.9806 124.3042 54.3134 17.7729 178.8964 57 L 3.8405 8.1597 118.7721 58.1504 42.1965 178.7548 58 Q 4.2233 8.1555 117.8828 58.4731 29.2074 177.5948 59 D 4.3529 7.8185 118.3398 57.0796 41.2547 177.9049 60 L 3.9814 8.1279 121.2482 57.6327 42.0651 178.3542 61 L 4.0043 7.8920 120.2778 58.2941 42.0572 179.1158 62 R 4.1506 8.5056 116.2699 59.4845 29.1172 178.7509 63 T 4.1377 7.9209 116.8972 64.8831 68.4107 175.0828 64 L 4.6333 7.3574 119.7798 55.1037 43.8910 178.0361 65 K 4.3094 8.5098 118.6172 58.1588 32.0517 177.2865 66 S 4.3555 7.9822 115.2302 56.6501 63.1241 172.3064 67 P 4.3625 0.0000 0.0000 62.7621 31.6638 178.2112 68 S 4.6405 8.5766 113.2039 58.9030 61.7877 176.3415 69 S 4.4452 7.9532 116.6385 59.9257 62.7237 174.5455 70 P 4.3416 0.0000 0.0000 65.3505 31.6991 176.7250 71 Q 4.7451 8.1922 117.1188 55.1556 28.7527 177.5427 72 Q 4.3019 7.6172 118.1001 58.1996 28.9110 176.5831 73 Q 4.3347 7.8679 118.0069 54.9052 29.9229 176.4008 74 Q 4.2009 8.6090 116.2306 57.6808 28.5511 178.7681 75 Q 4.1312 7.9705 119.9732 58.9161 28.4263 178.9398 76 V 3.5479 7.6422 120.1059 65.9749 31.5543 177.4977 77 L 3.9073 7.7266 119.5557 58.1757 41.6826 178.2965 78 N 4.3009 8.4283 116.6165 56.1442 39.1317 176.3519 79 I 4.0321 7.3848 119.5839 63.1227 37.3946 177.7408 80 L 3.8085 8.0581 119.9897 57.9132 41.6131 179.7410 81 K 4.0699 7.5028 116.5132 59.3500 32.3228 179.0403 82 S 4.3918 7.8996 115.4463 60.3012 63.2857 174.5779 83 N 4.6438 7.7082 125.2446 51.1412 39.3960 173.3801 84 P 4.2529 0.0000 0.0000 65.6034 31.5168 178.7716 85 Q 4.0240 8.1475 116.7273 58.6125 28.7056 178.0835 86 L 3.9452 8.3039 121.4513 58.2902 42.0563 178.6111 87 M 3.9917 8.3297 118.0938 58.7760 32.2296 178.0571 88 A 4.0179 8.4561 120.9787 55.1492 18.5003 179.4261 89 A 4.0326 8.7122 119.6657 55.2591 18.3328 179.3001 90 F 4.1225 8.9751 119.4615 61.6620 39.3952 177.2106 91 I 3.5463 8.3811 119.3342 64.3792 37.0295 178.1022 92 K 3.8505 8.5490 120.5070 59.9138 32.0626 178.6443 93 Q 4.0755 8.5454 119.9922 58.7806 28.9538 178.1739 94 R 3.5503 8.3824 119.9549 59.5878 30.0113 178.9872 95 T 4.0346 8.0553 115.0965 66.5852 68.3904 176.4765 96 A 3.9927 8.4510 123.2581 55.0592 18.2175 179.6293 97 K 3.7663 8.2440 116.2447 60.4217 32.6193 178.7010 98 Y 4.3720 7.8629 117.6558 61.1151 38.0825 178.8409 99 V 3.6756 8.2843 113.2883 64.1190 31.3870 177.7380 100 A 4.3960 8.0187 117.7443 53.0133 18.1436 177.2175 101 N 4.8284 7.6894 112.2910 54.7478 41.8120 175.6161 102 Q 4.6417 8.6625 115.3141 54.0499 30.1674 172.7884 103 P 4.2328 0.0000 0.0000 63.4906 31.9356 177.2924 104 G 4.1196 7.9516 108.5959 45.8318 0.0000 173.7022 105 M 4.8138 7.6060 113.6421 54.0262 33.5173 175.1968 106 Q 4.1018 8.2857 124.3531 56.4767 29.9028 174.7688 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 48 P 0.00 4.62 0.00 2.22 2.16 0.00 3.77 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.96 0.00 49 N 8.87 4.76 0.00 2.81 2.88 0.00 0.00 6.82 6.78 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 50 R 7.31 3.87 0.00 1.77 1.89 0.00 3.27 0.00 0.00 3.28 7.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 51 S 7.66 4.62 0.00 4.04 3.96 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 52 I 8.32 3.93 1.87 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 1.47 0.45 0.94 0.00 0.00 53 S 7.86 4.69 0.00 3.98 4.05 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 54 P 0.00 4.49 0.00 2.24 2.22 0.00 3.82 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.13 0.00 55 S 7.91 4.31 0.00 4.06 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 56 A 7.98 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.16 3.84 0.00 1.67 1.82 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 58 Q 8.16 4.22 0.00 2.31 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.93 0.00 0.00 0.00 0.00 0.00 2.33 2.39 0.00 59 D 7.82 4.35 0.00 2.77 2.63 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 0.00 0.00 0.00 0.00 60 L 8.13 3.98 0.00 1.75 1.77 0.83 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 61 L 7.89 4.00 0.00 1.82 1.86 0.92 0.93 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 62 R 8.51 4.15 0.00 2.08 2.17 0.00 2.87 0.00 0.00 3.16 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.94 0.00 63 T 7.92 4.14 4.32 0.00 0.00 0.00 0.00 0.00 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 64 L 7.36 4.63 0.00 1.56 1.64 0.93 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 65 K 8.51 4.31 0.00 1.79 1.86 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.07 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.48 1.57 7.81 66 S 7.98 4.36 0.00 3.95 3.90 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 67 P 0.00 4.36 0.00 2.20 2.03 0.00 3.60 0.00 0.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.13 0.00 68 S 8.58 4.64 0.00 3.90 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 69 S 7.95 4.45 0.00 3.85 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 P 0.00 4.34 0.00 2.22 2.17 0.00 3.98 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.98 0.00 71 Q 8.19 4.75 0.00 2.15 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.06 6.93 0.00 0.00 0.00 0.00 0.00 2.40 2.47 0.00 72 Q 7.62 4.30 0.00 2.13 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.33 6.95 0.00 0.00 0.00 0.00 0.00 2.42 2.30 0.00 73 Q 7.87 4.33 0.00 2.35 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.41 7.32 0.00 0.00 0.00 0.00 0.00 2.44 2.44 0.00 74 Q 8.61 4.20 0.00 2.13 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.94 6.90 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 75 Q 7.97 4.13 0.00 2.22 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 7.10 0.00 0.00 0.00 0.00 0.00 2.32 2.56 0.00 76 V 7.64 3.55 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 0.68 0.00 0.00 0.98 0.00 0.00 77 L 7.73 3.91 0.00 1.71 1.62 0.94 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 78 N 8.43 4.30 0.00 2.78 2.80 0.00 0.00 7.21 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 79 I 7.38 4.03 1.82 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.66 0.88 0.00 0.00 80 L 8.06 3.81 0.00 1.53 1.57 0.17 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 81 K 7.50 4.07 0.00 1.87 1.92 0.00 1.59 0.00 0.00 1.73 0.00 0.00 3.12 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.56 1.43 7.81 82 S 7.90 4.39 0.00 4.04 4.01 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 0.00 0.00 0.00 83 N 7.71 4.64 0.00 2.77 2.74 0.00 0.00 7.11 7.71 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 84 P 0.00 4.25 0.00 2.20 2.09 0.00 3.65 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.17 0.00 85 Q 8.15 4.02 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.91 0.00 0.00 0.00 0.00 0.00 2.46 2.42 0.00 86 L 8.30 3.95 0.00 1.70 1.86 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 87 M 8.33 3.99 0.00 2.11 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 2.58 2.66 0.00 88 A 8.46 4.02 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.71 4.03 1.44 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 0.00 0.00 0.00 0.00 0.00 0.00 90 F 8.98 4.12 0.00 3.08 3.31 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 91 I 8.38 3.55 2.06 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.94 0.94 0.00 0.00 92 K 8.55 3.85 0.00 1.90 1.97 0.00 1.52 0.00 0.00 1.57 0.00 0.00 3.01 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.49 7.81 93 Q 8.55 4.08 0.00 2.21 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.46 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 94 R 8.38 3.55 0.00 1.66 1.69 0.00 2.91 0.00 0.00 2.53 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.50 0.00 95 T 8.06 4.03 4.33 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 1.24 0.00 0.00 96 A 8.45 3.99 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 K 8.24 3.77 0.00 1.70 1.99 0.00 1.38 0.00 0.00 1.47 0.00 0.00 2.38 0.00 0.00 2.28 0.00 0.00 0.00 0.00 1.06 1.10 7.81 98 Y 7.86 4.37 0.00 3.24 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 99 V 8.28 3.68 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 1.01 0.00 0.00 1.04 0.00 0.00 100 A 8.02 4.40 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 N 7.69 4.83 0.00 2.97 2.85 0.00 0.00 6.68 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 Q 8.66 4.64 0.00 1.99 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 7.02 0.00 0.00 0.00 0.00 0.00 2.35 2.48 0.00 103 P 0.00 4.23 0.00 2.22 2.47 0.00 3.83 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.97 0.00 104 G 7.95 4.12 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 0.00 0.00 0.00 0.00 0.00 0.00 105 M 7.61 4.81 0.00 2.06 2.08 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 2.45 2.48 0.00 106 Q 8.29 4.10 0.00 1.99 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.58 0.00 0.00 0.00 0.00 0.00 2.27 2.41 0.00