NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 R 4.1354 8.2549 120.8519 55.9430 30.5101 175.0671 52 I 3.6732 8.2402 127.8077 60.2177 36.9476 174.0160 53 I 4.4709 8.5432 127.3920 59.3789 40.5725 174.6649 54 Y 4.7516 8.2023 120.7773 55.2229 41.3462 175.5588 55 D 4.5166 8.8732 123.2775 54.5637 43.1378 177.0985 56 R 3.9417 8.6893 125.3296 59.6141 30.1506 178.8294 57 K 3.9552 8.2219 118.7916 59.3950 32.0829 178.2456 58 F 4.2662 8.2703 119.3436 61.4907 39.4515 176.6523 59 L 3.9006 8.1794 118.4769 57.9752 41.4753 179.3357 60 M 4.0011 8.4053 119.0741 58.4754 31.6362 178.6869 61 E 3.9565 7.7801 117.7435 59.2296 28.5781 178.4331 62 C 4.1975 7.4161 115.4259 60.6414 28.0153 175.6580 63 R 4.0620 7.7085 117.3860 58.0223 29.3445 176.5342 64 N 4.5427 7.3933 120.4471 53.2260 38.9224 174.0591 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 51 R 8.25 4.14 0.00 1.76 1.89 0.00 3.17 0.00 0.00 3.20 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.64 0.00 52 I 8.24 3.67 1.83 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.71 0.60 0.00 0.00 53 I 8.54 4.47 1.75 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.52 0.88 0.00 0.00 54 Y 8.20 4.75 0.00 2.97 2.94 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 55 D 8.87 4.52 0.00 2.83 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.69 3.94 0.00 1.95 1.96 0.00 3.25 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.72 0.00 57 K 8.22 3.96 0.00 1.96 1.86 0.00 1.68 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.54 1.58 7.81 58 F 8.27 4.27 0.00 3.13 3.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 8.18 3.90 0.00 1.87 1.63 1.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 60 M 8.41 4.00 0.00 1.96 2.09 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.86 0.00 61 E 7.78 3.96 0.00 1.88 1.89 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 2.31 2.43 0.00 62 C 7.42 4.20 0.00 2.82 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 63 R 7.71 4.06 0.00 1.90 2.00 0.00 2.97 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.56 0.00 64 N 7.39 4.54 0.00 2.80 2.69 0.00 0.00 6.84 7.44 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