NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5071 8.1833 122.7993 53.4595 42.4399 178.7384 2 N 3.1613 8.0795 122.6936 54.0059 37.6718 174.1233 3 W 4.4075 6.6022 121.8811 58.3506 31.0890 177.6176 4 R 3.9801 7.6359 119.0584 59.5542 28.1747 177.1590 5 C 3.9005 7.5865 117.7209 59.9171 43.1958 175.9279 6 C 4.3579 7.6945 118.3602 59.7941 43.1639 175.2230 7 L 4.0275 7.1391 120.0238 56.2092 41.9035 177.7054 8 I 4.0752 7.4089 120.4697 60.2239 37.5765 175.2632 9 P 4.2644 0.0000 0.0000 65.8322 31.3093 178.6393 10 A 4.0947 7.9313 118.9338 54.1641 18.6615 179.3910 11 C 4.4854 8.0182 116.9475 59.2091 38.4511 175.6718 12 R 3.9814 8.1659 117.3350 58.7665 28.6626 178.7104 13 R 3.9184 7.5361 118.5428 58.9063 30.2099 177.1344 14 N 4.7704 7.8734 113.0236 53.2242 39.8181 174.6400 15 H 4.9563 7.7806 117.3544 54.5805 29.3331 173.8788 16 K 4.0174 7.5302 121.7230 59.4342 32.8259 177.7313 17 K 4.2288 7.9729 123.1318 58.3408 32.9656 178.3668 18 F 4.0980 8.3786 120.6005 60.8636 39.6134 175.1359 19 C 4.4068 8.0447 124.4625 57.1255 44.3446 173.0627 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 F 8.18 4.51 0.00 3.02 2.82 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 2 N 8.08 3.16 0.00 2.08 1.42 0.00 0.00 6.64 6.63 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 3 W 6.60 4.41 0.00 3.41 3.11 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 R 7.64 3.98 0.00 1.90 1.97 0.00 3.22 0.00 0.00 3.18 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 5 C 7.59 3.90 0.00 1.61 2.29 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 6 C 7.69 4.36 0.00 3.08 3.31 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 7 L 7.14 4.03 0.00 2.06 1.72 0.93 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 8 I 7.41 4.08 1.95 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.76 0.94 0.00 0.00 9 P 0.00 4.26 0.00 2.27 2.30 0.00 3.69 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 2.03 0.00 10 A 7.93 4.09 1.32 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 11 C 8.02 4.49 0.00 3.00 3.25 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 R 8.17 3.98 0.00 2.15 2.52 0.00 2.90 0.00 0.00 3.11 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.86 0.00 13 R 7.54 3.92 0.00 2.04 2.18 0.00 3.25 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 14 N 7.87 4.77 0.00 2.80 2.69 0.00 0.00 6.98 8.21 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 15 H 7.78 4.96 0.00 3.24 3.35 0.00 5.66 0.00 0.00 0.00 0.00 8.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 K 7.53 4.02 0.00 1.95 1.70 0.00 1.64 0.00 0.00 1.85 0.00 0.00 3.02 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.54 1.57 7.81 17 K 7.97 4.23 0.00 1.86 1.89 0.00 1.85 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.49 1.40 7.81 18 F 8.38 4.10 0.00 3.10 3.30 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 19 C 8.04 4.41 0.00 3.08 3.16 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