NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 L 4.3593 8.0314 120.6393 54.9256 43.8354 178.6956 51 G 3.6588 8.1291 104.9298 47.5486 0.0000 173.4617 52 F 4.7310 9.1740 124.4758 60.2234 39.5909 173.4158 53 P 4.0094 0.0000 0.0000 65.6495 31.6110 178.3990 54 I 3.8977 7.5281 117.7669 65.0164 37.1390 178.2036 55 N 4.4576 7.9885 116.8992 56.1006 38.4475 177.4049 56 F 4.3260 8.9718 123.2958 60.8488 39.3467 177.2205 57 L 3.8055 8.9575 121.2601 58.2534 41.7839 178.8751 58 T 3.8105 7.6839 115.2925 66.5002 68.1962 176.3163 59 L 3.8758 7.7202 122.0249 58.4569 41.9737 178.3788 60 Y 3.9259 7.8234 119.7461 60.3874 38.4904 178.4611 61 V 3.3136 7.9486 119.6025 66.2666 31.5176 177.9693 62 T 3.8170 7.2406 114.0894 66.7063 68.3211 176.4533 63 V 3.6447 7.1071 118.9781 66.0664 31.7010 177.6173 64 Q 4.0830 7.1255 117.6492 58.1317 29.5661 176.2430 65 H 4.6146 7.8060 118.8504 53.9378 28.1841 175.7523 66 K 3.8573 8.5018 125.8705 58.3754 32.4235 177.5278 67 K 4.1744 7.4250 121.7192 56.3563 32.1417 175.9708 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 50 L 8.03 4.36 0.00 1.76 1.81 0.94 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 51 G 8.13 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.17 4.73 0.00 3.10 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 P 0.00 4.01 0.00 2.12 1.95 0.00 3.81 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.93 0.00 54 I 7.53 3.90 1.99 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 1.52 1.03 0.92 0.00 0.00 55 N 7.99 4.46 0.00 3.18 2.96 0.00 0.00 6.73 8.01 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 56 F 8.97 4.33 0.00 3.02 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 8.96 3.81 0.00 1.59 1.71 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 58 T 7.68 3.81 4.41 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 1.20 0.00 0.00 59 L 7.72 3.88 0.00 1.81 1.87 0.95 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 60 Y 7.82 3.93 0.00 2.18 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 V 7.95 3.31 2.05 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 0.99 0.00 0.00 0.92 0.00 0.00 62 T 7.24 3.82 4.19 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 0.00 0.00 0.00 1.18 0.00 0.00 63 V 7.11 3.64 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.93 0.00 0.00 64 Q 7.13 4.08 0.00 1.40 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.85 0.00 0.00 0.00 0.00 0.00 2.03 2.15 0.00 65 H 7.81 4.61 0.00 3.16 3.17 0.00 5.69 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 K 8.50 3.86 0.00 1.72 1.88 0.00 1.72 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.41 7.81 67 K 7.43 4.17 0.00 1.85 1.68 0.00 1.72 0.00 0.00 1.73 0.00 0.00 3.02 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.38 1.34 7.81