NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 409 H 4.6458 8.4293 120.3898 55.1537 31.6864 173.6261 410 S 3.4296 8.8527 111.2144 58.2506 61.6089 171.0049 411 Q 3.2727 9.1566 122.3691 54.4071 29.5162 177.2116 412 M 2.9514 8.2374 118.3730 55.9688 32.0199 175.0107 413 A 4.4684 8.1442 117.0937 53.7541 21.1244 176.1168 414 V 3.5626 7.7493 123.2020 61.4891 30.6593 175.6123 415 H 4.4294 8.4982 126.7813 55.8734 30.8195 173.8669 416 K 4.6728 8.2163 118.0491 55.2040 34.7527 175.3461 417 L 4.3213 8.5678 120.2104 55.6272 43.1955 177.8062 418 A 3.9586 7.9785 117.1519 52.1256 16.1738 176.3623 419 K 4.1824 7.5060 114.7432 56.7729 35.7378 175.2935 420 S 4.3208 8.8598 121.4566 58.6407 63.2109 173.0493 421 I 4.7368 7.7204 112.7969 58.1425 40.5636 174.5952 422 P 4.5995 0.0000 0.0000 63.2698 28.3596 175.9134 423 L 4.3826 7.5604 124.5021 55.1580 43.0377 177.2928 424 R 4.2636 8.3837 118.6698 57.1215 30.8956 176.2124 425 R 4.8415 7.4085 115.2155 55.2392 33.4145 176.0400 426 Q 4.6215 8.0941 112.2360 55.6674 30.8428 173.5021 427 V 4.1571 7.5915 117.2141 60.0839 31.9649 176.9972 428 T 4.1345 8.0687 123.2913 62.5054 66.9469 174.0076 429 V 3.8306 7.8937 117.8720 60.0447 31.2704 176.6162 430 S 4.2581 8.7635 118.7227 58.7672 62.0199 174.1573 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 409 H 8.43 4.65 0.00 3.12 3.36 0.00 5.87 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 410 S 8.85 3.43 0.00 4.24 3.99 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 0.00 411 Q 9.16 3.27 0.00 2.15 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.42 6.06 0.00 0.00 0.00 0.00 0.00 2.23 2.41 0.00 412 M 8.24 2.95 0.00 2.18 2.09 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.76 0.00 413 A 8.14 4.47 1.25 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 0.00 0.00 414 V 7.75 3.56 2.09 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 0.68 0.00 0.00 0.94 0.00 0.00 415 H 8.50 4.43 0.00 3.11 3.33 0.00 5.88 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 416 K 8.22 4.67 0.00 1.83 1.67 0.00 1.57 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.17 1.39 7.81 417 L 8.57 4.32 0.00 1.68 1.87 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 418 A 7.98 3.96 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 0.00 419 K 7.51 4.18 0.00 1.79 1.64 0.00 1.83 0.00 0.00 1.76 0.00 0.00 3.07 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.28 1.29 7.81 420 S 8.86 4.32 0.00 4.01 3.90 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 0.00 421 I 7.72 4.74 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.73 0.91 0.00 0.00 422 P 0.00 4.60 0.00 2.20 2.14 0.00 3.76 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 1.99 0.00 423 L 7.56 4.38 0.00 1.66 1.63 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 424 R 8.38 4.26 0.00 1.79 1.98 0.00 3.31 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.58 0.00 425 R 7.41 4.84 0.00 1.74 1.85 0.00 3.30 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.66 0.00 426 Q 8.09 4.62 0.00 1.97 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.95 0.00 0.00 0.00 0.00 0.00 2.26 2.38 0.00 427 V 7.59 4.16 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 0.84 0.00 0.00 0.93 0.00 0.00 428 T 8.07 4.13 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 0.00 429 V 7.89 3.83 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 0.69 0.00 0.00 0.93 0.00 0.00 430 S 8.76 4.26 0.00 3.82 3.79 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