NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.3304 8.3293 119.6870 54.8628 30.5333 174.8592 2 P 4.2198 0.0000 0.0000 61.4014 31.8690 173.9256 3 P 4.3722 0.0000 0.0000 62.3213 32.8790 177.3014 4 V 3.8402 8.0885 120.7485 61.5909 31.9665 174.3447 5 P 4.3178 0.0000 0.0000 61.6854 31.7537 174.4218 6 P 4.2114 0.0000 0.0000 62.6439 31.5932 176.0859 7 Q 4.0610 8.5863 124.9320 56.0708 29.6353 175.4378 8 R 4.3508 8.3449 124.3831 54.5791 31.2425 174.7515 9 P 4.5608 0.0000 0.0000 62.5961 32.5724 176.1570 10 M 4.1721 8.3656 117.3756 55.6335 32.0679 176.4213 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 Q 8.33 4.33 0.00 2.06 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.89 0.00 0.00 0.00 0.00 0.00 2.26 2.30 0.00 2 P 0.00 4.22 0.00 2.25 2.05 0.00 3.77 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 1.98 2.05 0.00 3 P 0.00 4.37 0.00 2.06 2.02 0.00 3.67 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 4 V 8.09 3.84 2.08 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 0.79 0.00 0.00 0.93 0.00 0.00 5 P 0.00 4.32 0.00 2.08 1.97 0.00 3.75 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.11 0.00 6 P 0.00 4.21 0.00 2.03 2.02 0.00 3.68 0.00 0.00 3.69 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 Q 8.59 4.06 0.00 2.01 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.55 6.85 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 8 R 8.34 4.35 0.00 1.84 1.84 0.00 3.26 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 9 P 0.00 4.56 0.00 2.18 2.05 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 10 M 8.37 4.17 0.00 2.02 2.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.46 0.00