NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 97 G 3.8570 8.3544 109.7359 44.7762 0.0000 173.3293 98 R 3.7992 7.8706 121.0875 55.4368 30.3076 174.5616 99 H 4.5756 8.8625 123.2762 55.8723 31.0716 175.6218 100 G 4.0833 8.3640 112.5640 45.3937 0.0000 172.3381 101 A 4.4799 8.2927 126.8691 50.4753 20.9184 177.3161 102 A 4.1134 8.4734 121.9263 55.2329 18.5585 178.4246 103 N 4.7008 7.8032 111.1926 51.9941 38.2636 174.6251 104 D 4.5663 8.3958 118.8312 54.3143 41.5633 177.7525 105 E 4.0776 8.8374 121.5664 58.5761 29.7732 177.3439 106 N 5.0295 7.4117 112.3628 51.3893 41.2613 173.8072 107 Y 4.3356 8.6928 122.5490 57.8486 38.9244 174.8238 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 97 G 8.35 3.86 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 0.00 0.00 0.00 98 R 7.87 3.80 0.00 1.86 1.86 0.00 3.24 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.70 0.00 99 H 8.86 4.58 0.00 3.17 3.18 0.00 5.74 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 G 8.36 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 A 8.29 4.48 1.29 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 0.00 102 A 8.47 4.11 1.29 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 0.00 103 N 7.80 4.70 0.00 2.88 2.85 0.00 0.00 6.04 8.06 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 0.00 104 D 8.40 4.57 0.00 2.77 2.65 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 0.00 105 E 8.84 4.08 0.00 1.97 2.03 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 2.33 2.35 0.00 106 N 7.41 5.03 0.00 2.74 2.71 0.00 0.00 6.95 7.34 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 0.00 107 Y 8.69 4.34 0.00 2.87 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