NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 R 4.2836 8.2549 120.8623 55.6264 30.7432 175.2651 1 L 3.9934 8.4133 125.6941 53.6526 42.2497 175.3182 2 Y 4.3086 8.4520 122.8437 58.2745 39.8936 175.7999 3 Q 4.1818 8.1326 124.1156 56.3776 29.9110 175.2941 4 N 4.1557 6.2608 117.8258 51.6157 39.5812 171.9208 5 P 4.0246 0.0000 0.0000 62.9777 30.9374 175.8665 6 T 3.8925 8.3608 118.4840 62.3061 67.5264 174.0298 7 T 3.9712 8.2754 125.3580 63.5942 69.2353 173.7468 8 Y 4.4073 8.1420 121.2386 57.4360 38.9121 176.0463 9 I 3.9449 8.4083 122.0494 61.8690 37.1689 176.1670 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 0 R 8.25 4.28 0.00 1.78 1.95 0.00 3.26 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.74 0.00 1 L 8.41 3.99 0.00 1.77 1.63 0.93 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 2 Y 8.45 4.31 0.00 2.80 2.89 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 0.00 0.00 0.00 3 Q 8.13 4.18 0.00 2.07 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.72 0.00 0.00 0.00 0.00 0.00 2.07 2.19 0.00 4 N 6.26 4.16 0.00 2.28 1.83 0.00 0.00 7.01 7.69 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 5 P 0.00 4.02 0.00 2.15 2.04 0.00 3.69 0.00 0.00 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.92 0.00 6 T 8.36 3.89 4.31 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 1.14 0.00 0.00 7 T 8.28 3.97 4.25 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 1.26 0.00 0.00 8 Y 8.14 4.41 0.00 3.00 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 9 I 8.41 3.94 1.94 0.00 0.00 0.88 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 0.77 0.94 0.00 0.00