NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.3103 8.3149 120.1368 55.7098 33.5024 175.5436 2 L 3.9530 8.5017 123.6656 54.1159 42.1970 175.1799 3 Y 4.2383 8.5739 122.9139 57.5899 40.2728 175.2948 4 Q 4.0037 7.8171 127.9155 54.6132 28.3034 174.4485 5 N 4.4184 7.8915 122.6751 50.8115 38.9523 173.4869 6 P 4.2294 0.0000 0.0000 65.8293 31.4362 177.0528 7 T 4.1344 7.3813 105.3882 60.5119 70.3166 173.3806 8 T 4.3511 7.7567 115.1075 60.3036 69.9346 172.3661 9 Y 4.8261 8.1698 125.4659 55.9840 40.1609 175.7587 10 I 3.9185 8.5542 121.8834 62.0718 37.1706 176.0945 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 1 K 8.31 4.31 0.00 1.78 1.84 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.48 7.81 2 L 8.50 3.95 0.00 1.70 1.64 0.95 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 3 Y 8.57 4.24 0.00 2.81 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 7.82 4.00 0.00 1.86 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.66 0.00 0.00 0.00 0.00 0.00 2.16 2.18 0.00 5 N 7.89 4.42 0.00 2.81 2.75 0.00 0.00 6.28 7.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.23 0.00 1.97 2.13 0.00 3.61 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 7 T 7.38 4.13 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 8 T 7.76 4.35 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 Y 8.17 4.83 0.00 3.03 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 10 I 8.55 3.92 1.93 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.78 0.94 0.00 0.00