NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 91 P 4.3388 0.0000 0.0000 61.1576 32.7679 175.6505 92 P 4.0670 0.0000 0.0000 62.4039 31.1015 174.8478 93 R 3.8603 8.5872 122.4163 55.9804 31.2361 175.7663 94 P 4.0778 0.0000 0.0000 64.8932 31.5077 173.9759 95 L 3.4072 7.8932 133.3287 52.2652 38.2969 172.3191 96 P 4.2369 0.0000 0.0000 62.2963 30.1993 176.1542 97 V 3.3280 8.3527 122.9292 63.2769 31.5538 175.7777 98 A 4.0938 8.6426 129.8684 51.3790 18.3528 176.2336 99 P 4.4304 0.0000 0.0000 64.3775 28.9755 177.5214 100 G 3.9808 8.0225 114.4975 47.7176 0.0000 171.2455 101 S 4.3293 8.4173 110.8495 58.7969 61.6527 173.9735 102 S 3.6488 7.7762 120.1304 58.8611 61.6998 173.3739 103 K 4.3302 7.7892 117.8261 56.7311 33.7859 177.7443 104 T 3.7251 8.5360 119.1595 64.1834 68.3503 171.7740 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 91 P 0.00 4.34 0.00 2.08 2.07 0.00 3.91 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 1.92 1.96 0.00 92 P 0.00 4.07 0.00 2.23 2.09 0.00 3.54 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 1.99 2.16 0.00 93 R 8.59 3.86 0.00 1.82 1.95 0.00 3.38 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 1.65 1.60 0.00 94 P 0.00 4.08 0.00 2.15 2.15 0.00 3.62 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 1.99 2.11 0.00 95 L 7.89 3.41 0.00 1.83 1.81 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 96 P 0.00 4.24 0.00 2.15 2.12 0.00 3.54 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 1.99 2.07 0.00 97 V 8.35 3.33 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 0.75 0.00 0.00 0.93 0.00 0.00 98 A 8.64 4.09 1.27 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 99 P 0.00 4.43 0.00 2.23 2.24 0.00 3.84 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.97 0.00 100 G 8.02 3.98 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 0.00 0.00 0.00 101 S 8.42 4.33 0.00 3.87 3.84 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 0.00 102 S 7.78 3.65 0.00 4.08 3.94 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 0.00 103 K 7.79 4.33 0.00 1.77 1.78 0.00 1.83 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.48 1.51 7.81 104 T 8.54 3.73 4.24 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