NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 40 P 4.3894 0.0000 0.0000 61.7549 32.5691 176.2931 41 P 4.3145 0.0000 0.0000 60.4342 32.2943 175.1910 42 T 4.1420 9.4247 111.5792 61.6382 71.6866 176.7417 43 L 4.1823 8.5523 122.3697 58.4089 41.7038 179.4232 44 H 4.1380 8.4115 115.7182 58.9905 28.5228 177.4732 45 E 3.9834 8.4160 120.1745 59.5329 29.1490 179.5022 46 L 3.9980 7.9408 117.4584 56.8163 41.5883 177.6297 47 Y 4.3606 7.4961 113.9673 56.8134 38.6936 175.2347 48 D 4.4122 7.6675 117.9949 55.8051 38.9652 173.8702 49 L 4.3612 8.5311 122.9510 54.9507 41.8896 177.0096 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 40 P 0.00 4.39 0.00 2.21 2.14 0.00 3.74 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 1.89 1.97 0.00 41 P 0.00 4.31 0.00 2.29 2.10 0.00 3.77 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.01 0.00 42 T 9.42 4.14 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 43 L 8.55 4.18 0.00 1.82 1.84 0.97 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 44 H 8.41 4.14 0.00 3.25 3.55 0.00 5.82 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 45 E 8.42 3.98 0.00 2.23 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 2.35 2.38 0.00 46 L 7.94 4.00 0.00 1.82 1.42 0.96 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 47 Y 7.50 4.36 0.00 3.10 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.67 4.41 0.00 2.77 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 L 8.53 4.36 0.00 1.53 1.54 0.83 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00