NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 188 D 4.6707 8.3644 119.5546 54.1809 41.7474 172.6476 189 D 4.6356 8.0942 115.5712 56.8440 47.3800 174.2304 190 E 4.6571 8.9267 115.8568 57.1857 30.5191 177.4133 191 K 4.1671 7.8921 118.5760 58.7598 32.5713 178.0086 192 E 4.3773 7.7624 116.0634 56.7111 28.5790 177.4410 193 D 4.4569 7.2189 120.7474 56.2435 41.3323 177.8905 194 K 4.0785 8.0028 121.0968 58.6634 33.5043 178.8702 195 L 3.8204 7.4935 122.0804 58.0859 42.0716 177.7070 196 A 4.4766 7.8162 119.2716 53.4367 20.0851 178.7039 197 Q 3.9405 8.0150 115.1778 59.4430 28.5994 178.9230 198 R 3.7485 8.2974 119.4064 59.1707 30.0254 178.7317 199 L 4.0147 7.4148 119.0135 57.7710 41.1761 179.3606 200 R 3.9378 7.9909 115.7266 59.2934 28.8005 178.5804 201 A 4.0736 7.6732 121.3167 54.7454 18.4337 179.2230 202 L 3.8181 7.7355 116.9146 57.6116 41.6848 179.2789 203 R 4.4095 7.4490 114.3304 56.4129 30.3801 176.6459 204 G 3.7462 7.3838 111.2500 46.1376 0.0000 172.1006 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 188 D 8.36 4.67 0.00 2.71 2.57 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 0.00 189 D 8.09 4.64 0.00 2.76 2.59 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 0.00 190 E 8.93 4.66 0.00 2.00 1.98 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 2.31 2.29 0.00 191 K 7.89 4.17 0.00 1.82 1.84 0.00 1.66 0.00 0.00 1.82 0.00 0.00 2.87 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.51 1.45 7.81 192 E 7.76 4.38 0.00 2.04 1.97 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 2.34 2.28 0.00 193 D 7.22 4.46 0.00 2.86 2.54 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 0.00 194 K 8.00 4.08 0.00 1.90 2.07 0.00 1.55 0.00 0.00 1.74 0.00 0.00 2.83 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.49 1.38 7.81 195 L 7.49 3.82 0.00 1.58 1.89 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 196 A 7.82 4.48 1.30 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 0.00 197 Q 8.01 3.94 0.00 2.17 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.82 0.00 0.00 0.00 0.00 0.00 2.45 2.37 0.00 198 R 8.30 3.75 0.00 1.98 1.93 0.00 3.09 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 199 L 7.41 4.01 0.00 1.99 1.70 1.01 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 200 R 7.99 3.94 0.00 2.05 2.21 0.00 2.76 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.66 0.00 201 A 7.67 4.07 1.35 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 0.00 202 L 7.74 3.82 0.00 1.84 1.77 0.94 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 203 R 7.45 4.41 0.00 2.06 2.04 0.00 3.18 0.00 0.00 3.23 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.62 0.00 204 G 7.38 3.75 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