NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 G 3.7157 8.3549 109.6832 45.5595 0.0000 172.4715 4 Y 4.6727 8.1002 115.7360 55.0511 41.0523 171.6993 5 E 4.4977 8.8066 122.8691 54.3114 32.3279 174.8610 6 N 4.6521 8.5597 124.5222 52.3213 38.7702 173.7048 7 P 4.3291 0.0000 0.0000 65.8312 32.0351 178.4277 8 T 4.4565 8.8461 115.5652 66.8168 68.6355 175.9506 9 Y 4.3615 8.0191 121.4766 60.6747 39.3244 177.6817 10 K 3.7700 8.3639 118.4470 59.8391 32.6218 177.9197 11 F 4.4304 7.7445 116.2809 57.3329 38.7307 175.5649 12 F 4.3916 7.7557 125.3825 57.8177 39.7838 174.7324 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 3 G 8.35 3.72 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 4 Y 8.10 4.67 0.00 3.01 2.81 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 5 E 8.81 4.50 0.00 1.91 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.38 0.00 6 N 8.56 4.65 0.00 2.81 2.77 0.00 0.00 7.22 7.71 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 7 P 0.00 4.33 0.00 2.21 2.21 0.00 3.82 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.18 0.00 8 T 8.85 4.46 4.50 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 1.58 0.00 0.00 9 Y 8.02 4.36 0.00 3.12 3.33 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 K 8.36 3.77 0.00 1.62 1.96 0.00 0.86 0.00 0.00 1.16 0.00 0.00 2.81 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.57 0.35 7.81 11 F 7.74 4.43 0.00 2.19 2.70 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 12 F 7.76 4.39 0.00 2.95 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