NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 34 F 4.6982 8.1676 119.4756 56.5966 40.1844 175.6387 35 P 3.7922 0.0000 0.0000 64.3282 31.0992 175.6363 36 R 3.8944 7.9506 119.2504 59.1397 31.5550 179.0478 37 I 4.0355 7.5810 111.1673 59.9208 37.0828 176.3113 38 W 4.6314 8.6265 115.4373 59.8431 27.4641 177.3324 39 L 4.0743 6.3211 119.6243 57.3423 41.5423 177.5666 40 H 4.3702 8.5418 119.1876 59.2804 29.5310 176.7151 41 N 4.4128 8.0192 117.3933 55.6331 37.2394 177.2455 42 L 4.2295 8.1577 121.7488 57.5685 41.5104 179.4360 43 G 3.7036 7.9595 106.0119 47.8235 0.0000 175.7236 44 Q 4.0525 7.8789 119.8804 58.9958 28.5400 178.2616 45 H 4.2072 8.1678 119.1539 59.4004 29.8927 177.1473 46 I 3.7770 7.6401 121.5230 64.6808 37.0883 177.4077 47 Y 4.1005 7.8612 119.7789 61.1335 38.3227 178.3492 48 E 4.0219 8.3011 117.4225 59.7366 29.6654 178.9785 49 T 3.8034 7.4137 114.7418 65.8463 68.4307 175.3349 50 Y 4.5875 7.5464 115.5968 57.6180 38.4244 176.6073 51 G 3.5733 7.4984 112.7960 44.7691 0.0000 173.7690 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 34 F 8.17 4.70 0.00 2.99 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 P 0.00 3.79 0.00 2.16 2.08 0.00 3.45 0.00 0.00 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.85 0.00 36 R 7.95 3.89 0.00 1.78 2.08 0.00 3.07 0.00 0.00 3.19 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 37 I 7.58 4.04 1.60 0.00 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.12 0.90 0.00 0.00 38 W 8.63 4.63 0.00 3.62 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 L 6.32 4.07 0.00 0.27 1.27 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 40 H 8.54 4.37 0.00 3.36 3.41 0.00 5.84 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 N 8.02 4.41 0.00 3.15 3.15 0.00 0.00 7.19 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 L 8.16 4.23 0.00 2.10 1.91 1.31 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 43 G 7.96 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 44 Q 7.88 4.05 0.00 2.34 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.74 0.00 0.00 0.00 0.00 0.00 2.32 2.31 0.00 45 H 8.17 4.21 0.00 3.33 3.55 0.00 5.80 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 I 7.64 3.78 2.18 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.70 1.16 0.00 0.00 47 Y 7.86 4.10 0.00 3.15 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 E 8.30 4.02 0.00 2.13 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.70 0.00 49 T 7.41 3.80 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 0.55 0.00 0.00 50 Y 7.55 4.59 0.00 2.87 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 G 7.50 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00