#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7f s ARG 376 N 0.00 2.62 0.31 1.97 0.52 -1.26 -5.12 118.95 117.99 2k7f s ARG 376 Ca 0.00 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.51 2k7f s ARG 376 Cb 0.00 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 2k7f s ARG 376 CO 0.00 0.54 0.13 -0.08 0.02 0.00 0.00 175.30 175.90 2k7f s THR 377 N -0.51 0.54 -1.25 0.02 -1.32 -1.26 -5.04 115.64 106.83 2k7f s THR 377 Ca 0.07 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.47 2k7f s THR 377 Cb -0.12 -2.56 -0.03 0.00 -1.51 0.00 0.00 72.50 68.29 2k7f s THR 377 CO 0.01 0.00 2.85 -3.20 -2.21 0.00 0.00 174.62 172.07 2k7f n ASN 378 N -0.84 7.96 0.05 8.08 5.15 -1.26 -4.58 115.26 129.82 2k7f n ASN 378 Ca -0.01 -2.79 0.09 0.00 -0.60 0.00 0.00 54.58 51.27 2k7f n ASN 378 Cb 0.65 -1.45 0.38 0.00 -0.53 0.00 0.00 39.78 38.83 2k7f n ASN 378 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k7f n TYR 379 N 2.65 0.30 0.27 1.20 4.11 -1.26 -1.97 117.16 122.45 2k7f n TYR 379 Ca 0.67 0.12 0.16 0.00 -0.00 0.00 0.00 57.90 58.85 2k7f n TYR 379 Cb 0.34 -0.69 0.54 0.00 -0.00 0.00 0.00 39.34 39.53 2k7f n TYR 379 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.86 176.30 2k7f h GLN 380 N 0.00 0.00 -0.21 -3.48 3.07 -1.99 -2.36 115.11 110.14 2k7f h GLN 380 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 2k7f h GLN 380 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 2k7f h GLN 380 CO 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 178.83 178.81 2k7f h ALA 381 N 2.01 0.30 -0.52 0.06 0.00 -1.79 -3.15 119.26 116.17 2k7f h ALA 381 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k7f h ALA 381 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2k7f h ALA 381 CO 0.00 0.14 0.00 2.48 0.00 0.00 0.00 179.25 181.87 2k7f n TYR 382 N -4.54 1.50 0.24 0.00 0.18 -1.21 -4.53 117.16 108.81 2k7f n TYR 382 Ca -0.05 -0.70 0.10 0.00 1.88 0.00 0.00 57.90 59.13 2k7f n TYR 382 Cb 0.34 -0.34 0.67 0.00 -0.38 0.00 0.00 39.34 39.62 2k7f n TYR 382 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 2k7f h ARG 383 N 3.40 0.00 -0.95 -3.48 9.65 -1.38 -1.68 114.38 119.95 2k7f h ARG 383 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2k7f h ARG 383 Cb 1.59 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 30.10 2k7f h ARG 383 CO 0.30 0.00 0.61 0.77 2.80 0.00 0.00 179.97 184.45 2k7f h SER 384 N 0.00 0.98 0.15 -3.80 0.02 -1.82 0.21 113.55 109.30 2k7f h SER 384 Ca 0.02 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.73 2k7f h SER 384 Cb 0.09 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.45 2k7f h SER 384 CO -0.00 0.63 -1.03 0.22 -1.14 0.00 0.00 176.83 175.51 2k7f h TYR 385 N 1.12 0.87 -0.74 3.45 3.20 -1.65 -1.47 116.97 121.74 2k7f h TYR 385 Ca 0.41 -0.48 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 2k7f h TYR 385 Cb 0.15 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2k7f h TYR 385 CO -0.01 1.32 0.22 1.25 -1.64 0.00 0.00 178.16 179.30 2k7f h LEU 386 N 0.32 1.09 0.00 2.82 5.85 -0.93 -2.94 115.31 121.52 2k7f h LEU 386 Ca -0.12 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2k7f h LEU 386 Cb 1.68 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2k7f h LEU 386 CO 0.19 1.01 -0.82 0.78 -0.34 0.00 0.00 178.44 179.27 2k7f h ASN 387 N 1.11 0.00 -0.27 1.25 4.21 -0.68 -3.48 115.58 117.73 2k7f h ASN 387 Ca 0.24 -0.15 -0.11 0.00 1.21 0.00 0.00 56.30 57.48 2k7f h ASN 387 Cb 0.32 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.47 2k7f h ASN 387 CO -0.01 0.08 -0.10 0.54 -1.29 0.00 0.00 177.43 176.65 2k7f n ARG 388 N -2.32 -1.06 -2.46 0.81 5.12 -0.56 -4.95 116.66 111.24 2k7f n ARG 388 Ca 0.02 0.59 -0.43 0.00 -1.93 0.00 0.00 57.85 56.09 2k7f n ARG 388 Cb 0.48 -4.55 -0.02 0.00 -1.16 0.00 0.00 32.46 27.21 2k7f n ARG 388 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2k7f s GLU 389 N -2.03 3.88 -0.50 5.56 2.02 -1.16 -4.92 118.70 121.55 2k7f s GLU 389 Ca 0.00 1.13 0.06 0.00 0.02 0.00 0.00 54.97 56.19 2k7f s GLU 389 Cb 0.00 -3.88 0.22 0.00 0.10 0.00 0.00 34.13 30.57 2k7f s GLU 389 CO 0.00 -1.16 0.81 0.41 0.02 0.00 0.00 175.26 175.34 2k7f n GLY 390 N 4.38 -0.15 3.59 -1.39 0.00 -1.26 -4.87 105.19 105.49 2k7f n GLY 390 Ca 0.14 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2k7f n GLY 390 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k7f s PRO 391 N 0.73 3.34 -0.03 1.61 0.02 -1.26 -4.81 135.00 134.59 2k7f s PRO 391 Ca 0.31 0.82 -0.01 0.00 0.02 0.00 0.00 61.00 62.15 2k7f s PRO 391 Cb 0.13 -4.13 -0.00 0.00 0.02 0.00 0.00 34.50 30.52 2k7f s PRO 391 CO -0.16 -1.86 -0.01 0.87 -0.33 0.00 0.00 177.00 175.50 2k7f h LYS 392 N 11.64 0.00 -2.93 5.54 1.57 -1.87 -3.39 116.57 127.13 2k7f h LYS 392 Ca -0.28 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.76 2k7f h LYS 392 Cb 1.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.32 2k7f h LYS 392 CO 1.12 0.00 2.53 0.00 -0.57 0.00 0.00 179.45 182.53 2k7f n ALA 393 N -2.33 6.51 -2.53 3.86 0.00 -1.26 -4.93 120.51 119.83 2k7f n ALA 393 Ca -0.00 -4.07 -0.43 0.00 0.00 0.00 0.00 53.44 48.94 2k7f n ALA 393 Cb 0.02 -2.92 -0.07 0.00 0.00 0.00 0.00 19.45 16.48 2k7f n ALA 393 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k7f s LEU 394 N -1.21 4.43 0.00 0.00 2.96 -1.26 -3.91 118.68 119.69 2k7f s LEU 394 Ca 0.52 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 2k7f s LEU 394 Cb 0.16 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 44.12 2k7f s LEU 394 CO -0.07 -0.71 0.00 0.61 -1.32 0.00 0.00 176.35 174.87 2k7f n GLY 395 N 4.92 1.57 0.00 7.98 0.00 -1.26 -4.94 105.19 113.47 2k7f n GLY 395 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2k7f n GLY 395 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7f n SER 396 N 0.37 0.00 0.00 1.61 2.88 -1.25 -4.95 113.62 112.27 2k7f n SER 396 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2k7f n SER 396 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2k7f n SER 396 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k7f n LYS 397 N 0.00 0.34 -2.29 -1.46 4.81 -1.25 -5.10 118.16 113.20 2k7f n LYS 397 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 2k7f n LYS 397 Cb 0.42 -0.64 0.12 0.00 0.02 0.00 0.00 35.03 34.95 2k7f n LYS 397 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2k7f s GLU 398 N -1.27 1.55 -0.33 1.64 1.03 -1.26 -4.79 118.70 115.26 2k7f s GLU 398 Ca 0.00 -0.66 -0.04 0.00 0.03 0.00 0.00 54.97 54.30 2k7f s GLU 398 Cb 0.00 -2.15 0.01 0.00 -0.80 0.00 0.00 34.13 31.18 2k7f s GLU 398 CO 0.00 -1.64 0.15 -0.89 -1.33 0.00 0.00 175.26 171.55 2k7f n ILE 399 N -3.11-11.57 -2.38 1.83 2.08 -1.26 -4.92 119.36 100.03 2k7f n ILE 399 Ca 0.13 1.56 -0.19 0.00 0.56 0.00 0.00 62.75 64.81 2k7f n ILE 399 Cb 0.60 -6.96 0.11 0.00 -0.75 0.00 0.00 39.64 32.64 2k7f n ILE 399 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2k7f n PRO 400 N 0.42 -0.17 -1.06 0.38 -0.05 -1.26 -5.02 135.00 128.24 2k7f n PRO 400 Ca 0.03 -2.06 -0.12 0.00 -0.05 0.00 0.00 63.50 61.30 2k7f n PRO 400 Cb 0.12 -0.64 0.17 0.00 -0.05 0.00 0.00 33.50 33.10 2k7f n PRO 400 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2k7f n LYS 401 N -2.62 2.16 -2.06 0.54 5.02 -1.26 -5.02 118.16 114.92 2k7f n LYS 401 Ca 0.13 -3.29 -0.27 0.00 -2.02 0.00 0.00 58.31 52.86 2k7f n LYS 401 Cb 0.47 -1.96 0.08 0.00 -0.02 0.00 0.00 35.03 33.60 2k7f n LYS 401 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k7f s GLY 402 N -2.43 1.65 -0.16 0.72 0.00 -1.26 -4.88 107.32 100.95 2k7f s GLY 402 Ca 0.49 -0.83 -0.35 0.00 0.00 0.00 0.00 44.72 44.04 2k7f s GLY 402 CO 0.01 -0.36 1.94 0.00 0.00 0.00 0.00 173.10 174.69 2k7f n ALA 403 N -3.13 0.84 0.19 3.20 0.00 0.72 -4.84 120.51 117.49 2k7f n ALA 403 Ca 0.08 0.20 0.17 0.00 0.00 0.00 0.00 53.44 53.90 2k7f n ALA 403 Cb 0.61 -2.50 0.81 0.00 0.00 0.00 0.00 19.45 18.36 2k7f n ALA 403 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k7f h GLU 404 N 9.91 0.00 -0.00 0.00 4.39 -1.92 0.29 114.58 127.25 2k7f h GLU 404 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2k7f h GLU 404 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2k7f h GLU 404 CO 0.96 0.00 -0.05 0.27 -1.16 0.00 0.00 179.01 179.03 2k7f n ASN 405 N -3.83 0.23 0.05 1.42 0.23 -1.26 -3.90 115.26 108.20 2k7f n ASN 405 Ca 0.02 -0.47 -0.12 0.00 -0.53 0.00 0.00 54.58 53.48 2k7f n ASN 405 Cb 0.36 -0.15 -0.06 0.00 -2.08 0.00 0.00 39.78 37.85 2k7f n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k7f n LEU 407 N -5.43 0.22 -4.56 0.00 4.77 -1.23 -4.68 117.00 106.10 2k7f n LEU 407 Ca -0.05 0.33 -0.34 0.00 -0.03 0.00 0.00 56.01 55.92 2k7f n LEU 407 Cb 0.34 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2k7f n LEU 407 CO 0.17 0.03 1.40 -0.70 -1.33 0.00 0.00 177.39 176.97 2k7f s GLU 408 N -3.01 2.97 0.00 3.23 2.12 -0.00 -3.05 118.70 120.96 2k7f s GLU 408 Ca 0.13 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.98 2k7f s GLU 408 Cb 0.18 -5.03 0.00 0.00 0.26 0.00 0.00 34.13 29.54 2k7f s GLU 408 CO 0.59 -2.81 0.00 0.41 -0.54 0.00 0.00 175.26 172.91 2k7f n GLY 409 N 6.63 0.22 3.41 -1.50 0.00 -1.26 -4.96 105.19 107.74 2k7f n GLY 409 Ca 0.33 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 2k7f n GLY 409 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k7f n LEU 410 N 0.00 0.00 -4.55 0.99 -0.00 -1.17 -5.12 117.00 107.15 2k7f n LEU 410 Ca 0.00 -3.25 -0.34 0.00 -0.00 0.00 0.00 56.01 52.42 2k7f n LEU 410 Cb 0.00 1.32 -0.11 0.00 -0.00 0.00 0.00 43.42 44.63 2k7f n LEU 410 CO 0.00 -0.52 -0.32 -0.63 -0.00 0.00 0.00 177.39 175.92 2k7f s ILE 411 N -3.24 4.17 -0.34 1.47 -1.09 -1.06 -3.79 121.20 117.32 2k7f s ILE 411 Ca 0.29 -0.26 -0.09 0.00 -2.23 0.00 0.00 60.65 58.36 2k7f s ILE 411 Cb 0.01 -2.84 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 2k7f s ILE 411 CO 0.20 0.49 0.15 -0.36 -1.23 0.00 0.00 174.94 174.19 2k7f s PHE 412 N 0.27 3.22 -0.22 3.97 0.40 0.76 -4.33 117.98 122.06 2k7f s PHE 412 Ca -0.01 -1.06 -0.10 0.00 -0.60 0.00 0.00 56.93 55.16 2k7f s PHE 412 Cb -0.13 -2.35 -0.05 0.00 0.51 0.00 0.00 43.02 41.00 2k7f s PHE 412 CO 0.02 -0.64 0.13 0.08 0.70 0.00 0.00 175.22 175.51 2k7f s VAL 413 N 1.51 5.25 -0.15 -0.44 1.01 -1.24 -3.93 120.40 122.40 2k7f s VAL 413 Ca 0.01 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2k7f s VAL 413 Cb -0.19 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2k7f s VAL 413 CO 0.05 0.39 -0.21 -0.51 0.00 0.00 0.00 175.10 174.82 2k7f s ILE 414 N 0.75 2.00 0.13 2.22 2.07 -1.26 0.09 121.20 127.20 2k7f s ILE 414 Ca 0.07 -0.93 0.03 0.00 -1.41 0.00 0.00 60.65 58.40 2k7f s ILE 414 Cb -0.13 -1.79 -0.04 0.00 0.13 0.00 0.00 42.46 40.63 2k7f s ILE 414 CO 0.02 0.54 -0.06 0.28 -1.91 0.00 0.00 174.94 173.81 2k7f s THR 415 N 0.97 0.84 0.00 4.00 -1.32 0.21 -4.97 115.64 115.37 2k7f s THR 415 Ca -0.04 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.46 2k7f s THR 415 Cb -0.15 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 2k7f s THR 415 CO -0.05 -0.73 0.00 0.61 -2.21 0.00 0.00 174.62 172.24 2k7f n GLY 416 N -0.14 0.48 2.99 6.08 0.00 -1.26 -3.99 105.19 109.35 2k7f n GLY 416 Ca -0.10 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2k7f n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7f s VAL 417 N 0.00 0.53 0.00 1.61 0.11 -0.92 -4.91 120.40 116.82 2k7f s VAL 417 Ca 0.00 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 2k7f s VAL 417 Cb 0.00 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2k7f s VAL 417 CO 0.00 0.09 0.00 0.18 -3.33 0.00 0.00 175.10 172.04 2k7f n LEU 418 N 2.76 0.00 0.43 2.54 4.77 -1.26 0.14 117.00 126.37 2k7f n LEU 418 Ca -0.14 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.65 2k7f n LEU 418 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2k7f n LEU 418 CO 0.25 -0.19 0.57 -0.33 -1.33 0.00 0.00 177.39 176.36 2k7f h GLU 419 N 0.00 -1.11 -0.84 3.23 3.07 -1.98 -3.44 114.58 113.51 2k7f h GLU 419 Ca 0.00 0.08 0.05 0.00 -0.50 0.00 0.00 59.36 58.99 2k7f h GLU 419 Cb 0.00 0.25 -0.20 0.00 -0.84 0.00 0.00 28.75 27.96 2k7f h GLU 419 CO 0.00 -0.74 -0.32 -1.12 -1.40 0.00 0.00 179.01 175.44 2k7f s SER 420 N -4.20 -1.37 -0.02 1.42 0.01 -1.26 -4.74 113.70 103.55 2k7f s SER 420 Ca -0.19 0.02 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2k7f s SER 420 Cb 0.03 1.84 0.05 0.00 0.21 0.00 0.00 66.02 68.15 2k7f s SER 420 CO 0.61 -0.23 0.54 -0.63 0.41 0.00 0.00 173.24 173.94 2k7f s ILE 421 N 2.69 0.02 0.09 1.44 1.01 -1.26 -4.71 121.20 120.48 2k7f s ILE 421 Ca 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2k7f s ILE 421 Cb -0.07 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2k7f s ILE 421 CO -0.23 -0.10 0.33 -0.70 0.00 0.00 0.00 174.94 174.24 2k7f s GLU 422 N -1.55 3.60 0.34 2.79 -6.30 -1.26 -4.88 118.70 111.45 2k7f s GLU 422 Ca -0.10 -0.10 0.04 0.00 -2.50 0.00 0.00 54.97 52.31 2k7f s GLU 422 Cb -0.02 -2.94 0.67 0.00 0.00 0.00 0.00 34.13 31.85 2k7f s GLU 422 CO 0.05 0.54 1.95 0.00 0.02 0.00 0.00 175.26 177.82 2k7f h ARG 423 N 3.23 0.82 -0.14 4.30 2.47 -2.00 -1.30 114.38 121.75 2k7f h ARG 423 Ca -0.47 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 58.06 2k7f h ARG 423 Cb 1.17 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 2k7f h ARG 423 CO 0.71 0.54 -0.52 0.22 0.56 0.00 0.00 179.97 181.47 2k7f h ASP 424 N 0.84 0.45 0.68 7.04 3.58 -1.99 -2.39 116.42 124.63 2k7f h ASP 424 Ca 0.33 -0.23 -0.15 0.00 0.42 0.00 0.00 57.03 57.40 2k7f h ASP 424 Cb 0.22 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2k7f h ASP 424 CO -0.11 0.89 -0.69 -0.33 -2.88 0.00 0.00 179.24 176.12 2k7f h GLU 425 N 0.32 0.01 -0.11 0.28 4.39 -1.69 0.21 114.58 117.98 2k7f h GLU 425 Ca 0.01 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 2k7f h GLU 425 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2k7f h GLU 425 CO 0.09 0.70 -0.38 0.00 -1.16 0.00 0.00 179.01 178.25 2k7f h ALA 426 N 1.30 0.20 -0.39 3.43 0.00 -1.22 -2.49 119.26 120.10 2k7f h ALA 426 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2k7f h ALA 426 Cb 1.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2k7f h ALA 426 CO 0.09 0.29 0.14 -0.22 0.00 0.00 0.00 179.25 179.55 2k7f h LYS 427 N 0.04 0.60 -0.96 0.00 3.64 -1.34 -1.66 116.57 116.89 2k7f h LYS 427 Ca -0.02 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2k7f h LYS 427 Cb 1.01 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.67 2k7f h LYS 427 CO 0.08 0.58 0.62 1.03 -2.27 0.00 0.00 179.45 179.49 2k7f h SER 428 N 0.49 0.96 0.26 4.20 0.87 -0.97 0.28 113.55 119.63 2k7f h SER 428 Ca 0.13 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2k7f h SER 428 Cb 0.22 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2k7f h SER 428 CO -0.01 0.60 -0.13 0.25 -0.53 0.00 0.00 176.83 177.01 2k7f h LEU 429 N 1.08 -0.30 0.21 2.23 6.46 -1.03 -0.73 115.31 123.22 2k7f h LEU 429 Ca 0.42 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 2k7f h LEU 429 Cb 0.24 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2k7f h LEU 429 CO -0.17 0.00 -0.10 0.40 -0.62 0.00 0.00 178.44 177.95 2k7f h ILE 430 N -0.61 0.81 -0.78 4.05 2.04 -0.85 -1.72 117.51 120.45 2k7f h ILE 430 Ca -0.04 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2k7f h ILE 430 Cb 0.44 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2k7f h ILE 430 CO 0.06 0.02 0.42 -0.33 0.00 0.00 0.00 178.15 178.32 2k7f h GLU 431 N -0.31 1.09 -0.21 2.37 5.08 -0.47 0.23 114.58 122.35 2k7f h GLU 431 Ca -0.03 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2k7f h GLU 431 Cb 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2k7f h GLU 431 CO 0.05 0.81 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.73 2k7f h ARG 432 N 1.08 0.32 -0.88 2.33 2.43 -1.02 -1.65 114.38 116.99 2k7f h ARG 432 Ca 0.27 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2k7f h ARG 432 Cb 0.04 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2k7f h ARG 432 CO -0.04 0.40 0.09 0.66 -1.51 0.00 0.00 179.97 179.57 2k7f n TYR 433 N -4.31 1.03 -1.43 2.20 4.02 -0.66 -4.85 117.16 113.16 2k7f n TYR 433 Ca 0.00 -0.57 -0.15 0.00 -0.01 0.00 0.00 57.90 57.18 2k7f n TYR 433 Cb 0.23 -0.37 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 2k7f n TYR 433 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k7f n GLY 434 N 0.11 1.49 3.91 2.72 0.00 -0.62 -0.82 105.19 111.97 2k7f n GLY 434 Ca 0.16 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2k7f n GLY 434 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7f s GLY 435 N -2.75 2.08 -0.03 -0.02 0.00 0.73 -4.10 107.32 103.23 2k7f s GLY 435 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 2k7f s GLY 435 CO 0.00 -0.88 0.15 1.25 0.00 0.00 0.00 173.10 173.62 2k7f s LYS 436 N -2.64 3.35 -0.05 2.90 2.36 -1.25 -3.42 119.74 120.99 2k7f s LYS 436 Ca 0.34 -0.33 0.03 0.00 -2.55 0.00 0.00 55.97 53.47 2k7f s LYS 436 Cb -0.13 -3.05 0.00 0.00 -1.05 0.00 0.00 37.83 33.61 2k7f s LYS 436 CO 0.28 0.68 -0.15 0.54 1.55 0.00 0.00 175.35 178.25 2k7f s VAL 437 N -1.25 1.33 0.10 4.02 0.11 -1.26 -0.17 120.40 123.29 2k7f s VAL 437 Ca 0.24 -0.63 0.06 0.00 -2.93 0.00 0.00 61.98 58.72 2k7f s VAL 437 Cb -0.12 -1.17 -0.03 0.00 -1.53 0.00 0.00 36.38 33.52 2k7f s VAL 437 CO 0.15 0.39 -0.15 0.28 -3.33 0.00 0.00 175.10 172.45 2k7f s THR 438 N 0.29 1.30 -0.17 5.04 -1.32 -1.25 -5.02 115.64 114.50 2k7f s THR 438 Ca -0.09 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 2k7f s THR 438 Cb -0.13 -1.37 0.16 0.00 -1.51 0.00 0.00 72.50 69.65 2k7f s THR 438 CO 0.03 -0.31 1.70 0.61 -2.21 0.00 0.00 174.62 174.45 2k7f n GLY 439 N 0.86 3.20 3.57 6.08 0.00 -1.26 -4.41 105.19 113.23 2k7f n GLY 439 Ca -0.18 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.31 2k7f n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k7f s ASN 440 N 0.61 -0.19 0.28 1.61 2.47 -1.26 -5.13 114.94 113.34 2k7f s ASN 440 Ca 0.19 0.30 -0.30 0.00 0.42 0.00 0.00 52.86 53.47 2k7f s ASN 440 Cb 0.15 1.11 -0.13 0.00 -1.45 0.00 0.00 41.25 40.93 2k7f s ASN 440 CO 0.01 -0.05 1.33 0.55 -3.72 0.00 0.00 177.10 175.23 2k7f n VAL 441 N 3.53 1.45 -4.40 -5.21 3.14 -1.26 -5.01 118.33 110.58 2k7f n VAL 441 Ca -0.16 -0.36 -0.27 0.00 -2.96 0.00 0.00 64.34 60.59 2k7f n VAL 441 Cb 0.56 -1.48 -0.09 0.00 -1.06 0.00 0.00 33.84 31.77 2k7f n VAL 441 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2k7f s SER 442 N -0.01 4.16 0.38 6.55 0.01 -1.26 -4.99 113.70 118.52 2k7f s SER 442 Ca 0.62 -1.26 0.15 0.00 1.31 0.00 0.00 55.95 56.76 2k7f s SER 442 Cb -0.62 -0.34 0.75 0.00 0.21 0.00 0.00 66.02 66.02 2k7f s SER 442 CO 0.56 -0.54 1.82 0.50 0.41 0.00 0.00 173.24 175.98 2k7f h LYS 443 N 1.56 0.00 -0.62 12.44 3.64 -1.98 -2.80 116.57 128.80 2k7f h LYS 443 Ca -0.43 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 2k7f h LYS 443 Cb 1.25 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 2k7f h LYS 443 CO 0.75 0.37 0.10 1.63 -2.27 0.00 0.00 179.45 180.03 2k7f n LYS 444 N -3.96 4.42 0.16 1.90 4.76 -1.26 -4.50 118.16 119.68 2k7f n LYS 444 Ca -0.02 -3.14 -0.11 0.00 -2.87 0.00 0.00 58.31 52.17 2k7f n LYS 444 Cb 0.42 -2.24 -0.07 0.00 -1.84 0.00 0.00 35.03 31.31 2k7f n LYS 444 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2k7f h THR 445 N 3.44 0.50 0.00 -0.18 2.02 -1.69 -2.82 112.91 114.19 2k7f h THR 445 Ca 0.10 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2k7f h THR 445 Cb 2.10 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2k7f h THR 445 CO 0.57 0.11 0.00 -3.20 0.37 0.00 0.00 175.52 173.37 2k7f n ASN 446 N -5.10 0.00 -3.94 4.18 5.15 -1.26 -3.75 115.26 110.54 2k7f n ASN 446 Ca -0.09 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.60 2k7f n ASN 446 Cb 0.27 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.36 2k7f n ASN 446 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k7f s TYR 447 N 0.00 2.14 -0.37 1.20 1.51 -1.26 -2.78 117.35 117.80 2k7f s TYR 447 Ca 0.00 -1.46 -0.14 0.00 -1.01 0.00 0.00 57.07 54.47 2k7f s TYR 447 Cb 0.00 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.34 2k7f s TYR 447 CO 0.00 -0.71 0.27 -1.17 -1.11 0.00 0.00 175.55 172.83 2k7f s LEU 448 N 1.48 4.74 -0.53 -1.29 2.96 -0.32 -3.61 118.68 122.11 2k7f s LEU 448 Ca -0.02 -0.59 -0.26 0.00 -0.22 0.00 0.00 54.13 53.04 2k7f s LEU 448 Cb -0.17 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.40 2k7f s LEU 448 CO -0.07 -0.33 1.02 -0.69 -1.32 0.00 0.00 176.35 174.96 2k7f s VAL 449 N 1.73 4.29 -0.20 1.68 1.01 0.11 -0.16 120.40 128.87 2k7f s VAL 449 Ca 0.06 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 2k7f s VAL 449 Cb -0.18 -4.57 0.10 0.00 0.00 0.00 0.00 36.38 31.73 2k7f s VAL 449 CO 0.10 -1.11 0.26 -0.32 0.00 0.00 0.00 175.10 174.04 2k7f s MET 450 N 4.21 0.22 0.00 2.72 0.00 0.88 -0.62 119.30 126.71 2k7f s MET 450 Ca 0.36 0.37 0.00 0.00 0.00 0.00 0.00 55.69 56.42 2k7f s MET 450 Cb -0.10 -0.86 0.00 0.00 0.00 0.00 0.00 34.83 33.87 2k7f s MET 450 CO 0.23 -0.59 0.00 0.41 0.00 0.00 0.00 175.02 175.07 2k7f n GLY 451 N 5.33 1.38 2.96 2.11 0.00 -1.22 -4.44 105.19 111.30 2k7f n GLY 451 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2k7f n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7f s ARG 452 N 0.00 1.58 0.37 1.61 1.81 0.12 -4.93 118.95 119.51 2k7f s ARG 452 Ca 0.00 -1.30 0.08 0.00 -1.72 0.00 0.00 55.73 52.79 2k7f s ARG 452 Cb 0.00 -2.73 -0.07 0.00 -0.45 0.00 0.00 34.95 31.70 2k7f s ARG 452 CO 0.00 -0.74 -0.03 0.34 -0.68 0.00 0.00 175.30 174.20 2k7f s ASP 453 N 1.24 3.89 0.00 0.23 2.15 -1.26 -2.18 116.67 120.75 2k7f s ASP 453 Ca 0.00 -1.22 0.00 0.00 0.43 0.00 0.00 52.55 51.76 2k7f s ASP 453 Cb -0.19 -0.40 0.00 0.00 -0.30 0.00 0.00 42.92 42.03 2k7f s ASP 453 CO -0.09 -0.31 0.00 -1.20 -0.17 0.00 0.00 175.17 173.40 2k7f n SER 454 N -0.91 2.05 -4.51 -0.34 7.64 -1.26 -4.94 113.62 111.35 2k7f n SER 454 Ca -0.05 -0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.25 2k7f n SER 454 Cb 0.65 0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 64.55 2k7f n SER 454 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k7f s GLY 455 N -1.12 1.99 0.56 0.23 0.00 -1.26 -4.78 107.32 102.95 2k7f s GLY 455 Ca 0.00 -3.04 0.31 0.00 0.00 0.00 0.00 44.72 41.99 2k7f s GLY 455 CO 0.00 2.33 2.17 -1.61 0.00 0.00 0.00 173.10 175.98 2k7f h GLN 456 N 7.75 0.00 -0.71 2.90 4.15 -2.00 -2.49 115.11 124.72 2k7f h GLN 456 Ca 0.33 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.81 2k7f h GLN 456 Cb 0.90 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.55 2k7f h GLN 456 CO 1.31 0.06 0.47 0.66 -1.93 0.00 0.00 178.83 179.40 2k7f h SER 457 N 0.00 0.66 0.34 -0.69 4.64 -2.00 0.24 113.55 116.74 2k7f h SER 457 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2k7f h SER 457 Cb 0.19 -0.14 0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2k7f h SER 457 CO 0.01 0.44 -1.46 0.11 -0.87 0.00 0.00 176.83 175.06 2k7f h LYS 458 N 0.76 0.47 -0.52 4.77 1.57 -1.86 -3.22 116.57 118.55 2k7f h LYS 458 Ca 0.30 -0.81 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2k7f h LYS 458 Cb 0.22 0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2k7f h LYS 458 CO -0.10 1.39 0.33 0.77 -0.57 0.00 0.00 179.45 181.27 2k7f h SER 459 N 0.13 0.60 -0.51 0.86 0.02 -1.40 -1.82 113.55 111.43 2k7f h SER 459 Ca -0.24 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2k7f h SER 459 Cb 2.13 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 2k7f h SER 459 CO 0.25 0.44 0.24 -0.78 -1.14 0.00 0.00 176.83 175.85 2k7f h ASP 460 N 0.70 0.67 -0.34 3.07 3.58 -1.00 0.25 116.42 123.35 2k7f h ASP 460 Ca 0.19 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2k7f h ASP 460 Cb -0.06 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 2k7f h ASP 460 CO -0.04 0.62 0.17 0.11 -2.88 0.00 0.00 179.24 177.22 2k7f h LYS 461 N 0.68 0.48 -0.57 0.28 1.57 -1.38 -1.96 116.57 115.68 2k7f h LYS 461 Ca 0.18 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2k7f h LYS 461 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2k7f h LYS 461 CO -0.02 0.42 0.02 0.00 -0.57 0.00 0.00 179.45 179.31 2k7f h ALA 462 N 1.03 0.97 -0.98 3.86 0.00 -1.09 -2.79 119.26 120.26 2k7f h ALA 462 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k7f h ALA 462 Cb 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2k7f h ALA 462 CO -0.02 0.63 0.63 0.00 0.00 0.00 0.00 179.25 180.49 2k7f h ALA 463 N 1.13 1.26 -0.39 0.00 0.00 -0.23 0.77 119.26 121.79 2k7f h ALA 463 Ca 0.17 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2k7f h ALA 463 Cb 0.49 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2k7f h ALA 463 CO 0.02 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.87 2k7f h ALA 464 N 1.36 1.14 0.00 0.00 0.00 -1.11 -2.21 119.26 118.44 2k7f h ALA 464 Ca 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k7f h ALA 464 Cb -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2k7f h ALA 464 CO -0.07 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.65 2k7f h LEU 465 N 0.62 0.00 0.00 0.00 3.38 -1.14 -3.47 115.31 114.70 2k7f h LEU 465 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2k7f h LEU 465 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2k7f h LEU 465 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2k7f n GLY 466 N 0.78 0.91 3.70 0.83 0.00 -0.27 -5.03 105.19 106.11 2k7f n GLY 466 Ca 0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2k7f n GLY 466 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7f s THR 467 N -2.00 4.35 0.16 2.61 2.01 0.10 -5.00 115.64 117.88 2k7f s THR 467 Ca 0.00 1.67 -0.30 0.00 0.31 0.00 0.00 61.69 63.37 2k7f s THR 467 Cb 0.00 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 2k7f s THR 467 CO 0.00 0.04 0.97 -1.59 -0.69 0.00 0.00 174.62 173.36 2k7f s LYS 468 N 1.81 4.73 -0.15 4.92 -2.85 -1.12 -4.62 119.74 122.47 2k7f s LYS 468 Ca 0.55 1.50 -0.24 0.00 -1.00 0.00 0.00 55.97 56.78 2k7f s LYS 468 Cb -0.24 -3.33 -0.02 0.00 -2.06 0.00 0.00 37.83 32.17 2k7f s LYS 468 CO 0.24 0.29 0.77 0.42 0.10 0.00 0.00 175.35 177.16 2k7f s ILE 469 N -0.41 4.94 0.19 3.79 -1.09 -1.26 -1.17 121.20 126.19 2k7f s ILE 469 Ca 0.45 1.52 0.07 0.00 -2.23 0.00 0.00 60.65 60.46 2k7f s ILE 469 Cb -0.25 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2k7f s ILE 469 CO 0.31 0.10 -0.13 0.27 -1.23 0.00 0.00 174.94 174.26 2k7f s ILE 470 N 1.77 1.62 0.00 2.92 -4.36 0.78 -4.95 121.20 118.99 2k7f s ILE 470 Ca 0.37 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 2k7f s ILE 470 Cb -0.17 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.53 2k7f s ILE 470 CO 0.14 -0.62 0.00 -0.90 0.24 0.00 0.00 174.94 173.80 2k7f n ASP 471 N -0.35 1.32 -0.03 4.36 5.68 -1.26 -0.09 116.55 126.19 2k7f n ASP 471 Ca -0.08 -0.56 -0.08 0.00 -0.50 0.00 0.00 54.79 53.56 2k7f n ASP 471 Cb 0.60 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.56 2k7f n ASP 471 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2k7f h GLU 472 N 0.00 -0.18 -0.64 0.11 4.81 -1.97 0.52 114.58 117.23 2k7f h GLU 472 Ca 0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2k7f h GLU 472 Cb 0.00 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2k7f h GLU 472 CO 0.00 -0.12 0.21 0.22 -0.73 0.00 0.00 179.01 178.59 2k7f h ASP 473 N -0.19 0.89 -0.82 1.04 1.82 -1.98 -1.92 116.42 115.27 2k7f h ASP 473 Ca 0.12 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2k7f h ASP 473 Cb 0.36 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 40.10 2k7f h ASP 473 CO -0.30 0.83 0.51 1.23 -1.61 0.00 0.00 179.24 179.89 2k7f h GLY 474 N 1.03 1.18 0.90 -0.78 0.00 -1.63 0.60 103.07 104.37 2k7f h GLY 474 Ca 0.21 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2k7f h GLY 474 CO -0.01 0.46 -0.06 -2.00 0.00 0.00 0.00 176.54 174.93 2k7f h LEU 475 N 1.12 0.60 -1.10 3.11 6.46 -0.56 -2.90 115.31 122.04 2k7f h LEU 475 Ca 0.30 -0.36 -0.06 0.00 -0.12 0.00 0.00 57.88 57.64 2k7f h LEU 475 Cb -0.07 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 2k7f h LEU 475 CO -0.06 0.82 -0.27 -0.07 -0.62 0.00 0.00 178.44 178.24 2k7f h LEU 476 N 0.37 0.00 -0.98 2.25 3.38 -1.01 -3.15 115.31 116.18 2k7f h LEU 476 Ca 0.08 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2k7f h LEU 476 Cb 0.55 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2k7f h LEU 476 CO 0.03 0.27 0.61 -1.13 0.09 0.00 0.00 178.44 178.31 2k7f h ASN 477 N 0.00 0.92 -0.08 -0.43 -1.24 0.42 0.61 115.58 115.79 2k7f h ASN 477 Ca -0.00 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 2k7f h ASN 477 Cb 0.77 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.67 2k7f h ASN 477 CO 0.03 0.52 0.03 -0.07 -1.29 0.00 0.00 177.43 176.65 2k7f h LEU 478 N 1.01 0.12 -1.37 0.34 -0.00 -1.62 -0.31 115.31 113.49 2k7f h LEU 478 Ca 0.47 -0.20 -0.07 0.00 -0.00 0.00 0.00 57.88 58.08 2k7f h LEU 478 Cb 0.39 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2k7f h LEU 478 CO -0.24 0.28 -0.32 0.40 -0.00 0.00 0.00 178.44 178.56 2k7f h ILE 479 N -0.05 1.21 0.00 1.22 2.04 -1.49 -2.08 117.51 118.36 2k7f h ILE 479 Ca 0.03 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 2k7f h ILE 479 Cb 0.21 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2k7f h ILE 479 CO -0.00 0.31 -0.46 -0.09 0.00 0.00 0.00 178.15 177.91 2k7f h ARG 480 N 0.00 0.00 0.09 2.37 2.43 0.58 -1.35 114.38 118.50 2k7f h ARG 480 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 2k7f h ARG 480 Cb 0.57 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2k7f h ARG 480 CO 0.04 0.46 -1.10 -0.97 -1.51 0.00 0.00 179.97 176.89 2k7f h ASN 481 N 0.00 0.81 0.01 -3.80 -1.24 -0.37 -3.36 115.58 107.64 2k7f h ASN 481 Ca -0.00 -0.81 -0.00 0.00 0.71 0.00 0.00 56.30 56.19 2k7f h ASN 481 Cb 1.02 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2k7f h ASN 481 CO 0.06 1.54 -0.01 -0.07 -1.29 0.00 0.00 177.43 177.66 2k7f h LEU 482 N 0.19 -0.02 0.00 0.34 4.07 -1.47 -3.52 115.31 114.91 2k7f h LEU 482 Ca -0.16 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 57.02 2k7f h LEU 482 Cb 1.79 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.53 2k7f h LEU 482 CO 0.21 0.81 0.00 -0.62 -1.08 0.00 0.00 178.44 177.76