#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 4.00 0.23 1.97 0.52 -1.26 -5.06 118.95 119.35 2k7f s ARG 376 Ca 0.00 0.50 -0.13 0.00 -0.52 0.00 0.00 55.73 55.58 2k7f s ARG 376 Cb 0.00 -3.07 0.05 0.00 0.52 0.00 0.00 34.95 32.45 2k7f s ARG 376 CO 0.00 0.57 0.66 -2.37 0.02 0.00 0.00 175.30 174.18 2k7f n THR 377 N 1.22 0.00 -1.30 0.02 5.66 -1.26 -5.04 114.28 113.59 2k7f n THR 377 Ca -0.08 -0.61 -0.28 0.00 -3.05 0.00 0.00 64.05 60.02 2k7f n THR 377 Cb 0.52 0.67 -0.08 0.00 -1.55 0.00 0.00 70.33 69.89 2k7f n THR 377 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2k7f n ASN 378 N -1.28 7.19 0.20 1.09 0.23 -1.26 -4.55 115.26 116.87 2k7f n ASN 378 Ca -0.05 -2.67 0.14 0.00 -0.53 0.00 0.00 54.58 51.47 2k7f n ASN 378 Cb 0.44 -1.45 0.56 0.00 -2.08 0.00 0.00 39.78 37.24 2k7f n ASN 378 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2k7f h TYR 379 N 4.03 0.00 0.00 -2.53 -0.00 -1.98 -2.61 116.97 113.87 2k7f h TYR 379 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.29 2k7f h TYR 379 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 2k7f h TYR 379 CO 1.78 0.00 0.00 0.94 -0.00 0.00 0.00 178.16 180.88 2k7f n GLN 380 N -2.65 0.21 -0.03 0.10 -0.06 -1.26 -2.57 117.38 111.12 2k7f n GLN 380 Ca 0.02 0.40 -0.13 0.00 -2.00 0.00 0.00 57.00 55.29 2k7f n GLN 380 Cb 0.29 -1.87 -0.09 0.00 -4.06 0.00 0.00 30.24 24.50 2k7f n GLN 380 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k7f h ALA 381 N 2.29 0.07 -0.11 1.69 0.00 -1.85 -3.24 119.26 118.11 2k7f h ALA 381 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2k7f h ALA 381 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k7f h ALA 381 CO 0.00 -0.09 0.00 2.48 0.00 0.00 0.00 179.25 181.64 2k7f n TYR 382 N -4.71 0.12 0.25 0.00 0.18 -1.20 -4.14 117.16 107.66 2k7f n TYR 382 Ca -0.08 -0.06 0.11 0.00 1.88 0.00 0.00 57.90 59.75 2k7f n TYR 382 Cb 0.33 0.00 0.62 0.00 -0.38 0.00 0.00 39.34 39.91 2k7f n TYR 382 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k7f h ARG 383 N 3.05 0.00 -0.39 -3.48 3.08 -1.52 -1.88 114.38 113.23 2k7f h ARG 383 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2k7f h ARG 383 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2k7f h ARG 383 CO 0.00 0.17 0.21 0.77 -1.07 0.00 0.00 179.97 180.05 2k7f h SER 384 N 0.00 0.33 0.64 7.04 0.02 -1.75 0.15 113.55 119.98 2k7f h SER 384 Ca -0.00 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.73 2k7f h SER 384 Cb 0.49 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2k7f h SER 384 CO 0.02 0.24 -1.04 0.22 -1.14 0.00 0.00 176.83 175.13 2k7f h TYR 385 N 0.43 0.35 0.65 3.45 3.20 -1.82 -1.15 116.97 122.08 2k7f h TYR 385 Ca 0.16 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2k7f h TYR 385 Cb 0.04 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.29 2k7f h TYR 385 CO -0.09 1.11 -0.31 1.25 -1.64 0.00 0.00 178.16 178.48 2k7f h LEU 386 N 0.09 -0.73 -1.52 2.82 5.85 -0.86 -3.36 115.31 117.59 2k7f h LEU 386 Ca -0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2k7f h LEU 386 Cb 1.73 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.95 2k7f h LEU 386 CO 0.16 -0.52 0.00 -3.20 -0.34 0.00 0.00 178.44 174.55 2k7f n ASN 387 N -4.38 1.81 -3.04 1.25 5.15 -0.00 -4.99 115.26 111.05 2k7f n ASN 387 Ca -0.11 -1.43 -0.20 0.00 -0.60 0.00 0.00 54.58 52.25 2k7f n ASN 387 Cb 0.34 -0.02 0.07 0.00 -0.53 0.00 0.00 39.78 39.64 2k7f n ASN 387 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k7f n ARG 388 N 0.44 -6.54 -2.55 1.20 5.12 -0.43 -5.01 116.66 108.89 2k7f n ARG 388 Ca 0.05 0.68 -0.28 0.00 -1.93 0.00 0.00 57.85 56.38 2k7f n ARG 388 Cb 0.23 -5.28 0.00 0.00 -1.16 0.00 0.00 32.46 26.25 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 -6.05 3.47 0.00 5.56 2.02 -1.24 -5.02 118.70 117.45 2k7f s GLU 389 Ca 0.47 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2k7f s GLU 389 Cb -0.21 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.68 2k7f s GLU 389 CO 0.60 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.00 2k7f n GLY 390 N -2.34 1.39 3.60 -1.39 0.00 -1.26 -4.57 105.19 100.62 2k7f n GLY 390 Ca 0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.01 3.18 -0.06 1.61 0.02 -1.26 -4.87 135.00 133.60 2k7f s PRO 391 Ca 0.00 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 62.85 2k7f s PRO 391 Cb 0.00 -4.32 -0.00 0.00 0.02 0.00 0.00 34.50 30.20 2k7f s PRO 391 CO 0.00 -2.04 0.02 0.87 -0.33 0.00 0.00 177.00 175.51 2k7f h LYS 392 N 14.43 -0.01 -3.09 5.54 1.57 -1.86 -3.39 116.57 129.76 2k7f h LYS 392 Ca -0.38 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 57.61 2k7f h LYS 392 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 2k7f h LYS 392 CO 0.98 -0.01 1.40 0.00 -0.57 0.00 0.00 179.45 181.26 2k7f n ALA 393 N -2.50 5.42 -2.53 3.86 0.00 -1.26 -4.96 120.51 118.54 2k7f n ALA 393 Ca -0.00 -4.56 -0.42 0.00 0.00 0.00 0.00 53.44 48.46 2k7f n ALA 393 Cb 0.00 -2.62 -0.09 0.00 0.00 0.00 0.00 19.45 16.75 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 -1.80 4.56 0.00 0.00 2.96 -1.26 -3.99 118.68 119.15 2k7f s LEU 394 Ca 0.36 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2k7f s LEU 394 Cb 0.09 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2k7f s LEU 394 CO 0.04 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 2k7f n GLY 395 N 4.98 0.98 0.60 7.98 0.00 -1.26 -4.93 105.19 113.53 2k7f n GLY 395 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 0.06 -0.12 0.00 1.61 2.88 -1.26 -4.95 113.62 111.85 2k7f n SER 396 Ca 0.00 -1.30 0.00 0.00 -1.33 0.00 0.00 58.87 56.24 2k7f n SER 396 Cb 0.00 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.01 0.00 -2.44 -1.46 4.81 -1.26 -5.08 118.16 112.74 2k7f n LYS 397 Ca -0.04 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.15 2k7f n LYS 397 Cb 0.57 -0.31 0.14 0.00 0.02 0.00 0.00 35.03 35.45 2k7f n LYS 397 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2k7f n GLU 398 N -1.75 -0.39 -2.70 1.64 0.00 -1.26 -4.83 120.64 111.35 2k7f n GLU 398 Ca 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 57.16 54.52 2k7f n GLU 398 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 31.44 30.61 2k7f n GLU 398 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2k7f n ILE 399 N -3.10-11.02 -1.81 3.84 2.08 -1.26 -4.91 119.36 103.19 2k7f n ILE 399 Ca 0.17 1.31 -0.17 0.00 0.56 0.00 0.00 62.75 64.62 2k7f n ILE 399 Cb 0.60 -6.93 0.11 0.00 -0.75 0.00 0.00 39.64 32.67 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 0.19 -0.52 -0.84 0.38 -0.04 -1.26 -5.01 135.00 127.90 2k7f n PRO 400 Ca 0.05 -1.36 -0.06 0.00 -0.04 0.00 0.00 63.50 62.10 2k7f n PRO 400 Cb 0.21 -0.71 0.20 0.00 -0.04 0.00 0.00 33.50 33.16 2k7f n PRO 400 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k7f n LYS 401 N -2.55 2.01 -1.61 0.54 5.02 -1.26 -5.03 118.16 115.28 2k7f n LYS 401 Ca 0.10 -3.14 -0.30 0.00 -2.02 0.00 0.00 58.31 52.96 2k7f n LYS 401 Cb 0.35 -1.87 0.10 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.30 1.61 0.00 0.72 0.00 -1.26 -4.93 107.32 101.15 2k7f s GLY 402 Ca 0.46 -0.36 -0.36 0.00 0.00 0.00 0.00 44.72 44.47 2k7f s GLY 402 CO 0.02 0.11 1.59 0.00 0.00 0.00 0.00 173.10 174.83 2k7f n ALA 403 N -3.48 0.21 0.30 3.20 0.00 0.70 -4.84 120.51 116.60 2k7f n ALA 403 Ca 0.07 0.43 0.17 0.00 0.00 0.00 0.00 53.44 54.11 2k7f n ALA 403 Cb 0.58 -2.27 0.99 0.00 0.00 0.00 0.00 19.45 18.75 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 6.39 0.00 -0.00 0.00 4.39 -1.91 0.25 114.58 123.69 2k7f h GLU 404 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2k7f h GLU 404 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2k7f h GLU 404 CO 0.88 0.00 -0.08 0.27 -1.16 0.00 0.00 179.01 178.91 2k7f n ASN 405 N -3.62 0.39 0.11 1.42 0.23 -1.26 -3.71 115.26 108.82 2k7f n ASN 405 Ca -0.02 -0.55 -0.16 0.00 -0.53 0.00 0.00 54.58 53.32 2k7f n ASN 405 Cb 0.11 -0.10 -0.10 0.00 -2.08 0.00 0.00 39.78 37.62 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 -5.38 0.20 -4.55 0.00 4.77 -1.20 -4.69 117.00 106.15 2k7f n LEU 407 Ca -0.08 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.66 2k7f n LEU 407 Cb 0.40 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2k7f n LEU 407 CO 0.15 0.04 1.45 -0.70 -1.33 0.00 0.00 177.39 177.00 2k7f s GLU 408 N -2.44 2.80 0.00 3.23 2.12 0.29 -3.47 118.70 121.23 2k7f s GLU 408 Ca 0.32 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.69 2k7f s GLU 408 Cb 0.20 -4.63 0.00 0.00 0.26 0.00 0.00 34.13 29.96 2k7f s GLU 408 CO 0.45 -2.76 0.00 0.41 -0.54 0.00 0.00 175.26 172.82 2k7f n GLY 409 N 6.08 0.83 3.88 -1.50 0.00 -1.26 -4.99 105.19 108.23 2k7f n GLY 409 Ca 0.24 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 2k7f n GLY 409 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k7f s LEU 410 N 0.00 2.75 -0.20 0.99 2.34 -1.23 -5.07 118.68 118.26 2k7f s LEU 410 Ca 0.00 -1.23 -0.07 0.00 0.06 0.00 0.00 54.13 52.89 2k7f s LEU 410 Cb 0.00 -1.23 -0.04 0.00 -0.56 0.00 0.00 46.19 44.36 2k7f s LEU 410 CO 0.00 -1.02 0.06 -0.63 -1.06 0.00 0.00 176.35 173.71 2k7f s ILE 411 N -2.75 4.66 -0.30 1.48 -1.09 -1.18 -3.92 121.20 118.11 2k7f s ILE 411 Ca 0.33 -0.07 -0.08 0.00 -2.23 0.00 0.00 60.65 58.60 2k7f s ILE 411 Cb -0.02 -3.12 -0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2k7f s ILE 411 CO 0.20 0.42 0.11 -0.36 -1.23 0.00 0.00 174.94 174.09 2k7f s PHE 412 N 0.71 3.15 -0.26 3.97 0.08 0.40 -4.34 117.98 121.70 2k7f s PHE 412 Ca 0.03 -0.70 -0.04 0.00 0.12 0.00 0.00 56.93 56.34 2k7f s PHE 412 Cb -0.13 -2.30 0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2k7f s PHE 412 CO 0.02 -0.49 0.01 0.08 -0.10 0.00 0.00 175.22 174.74 2k7f s VAL 413 N 1.57 3.50 -0.21 -0.44 1.01 -1.22 -3.99 120.40 120.63 2k7f s VAL 413 Ca 0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2k7f s VAL 413 Cb -0.17 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2k7f s VAL 413 CO 0.04 0.22 0.01 -0.51 0.00 0.00 0.00 175.10 174.87 2k7f s ILE 414 N 1.45 4.04 0.13 2.22 2.07 -1.26 0.01 121.20 129.86 2k7f s ILE 414 Ca 0.03 -0.28 0.10 0.00 -1.41 0.00 0.00 60.65 59.09 2k7f s ILE 414 Cb -0.16 -2.84 -0.04 0.00 0.13 0.00 0.00 42.46 39.55 2k7f s ILE 414 CO -0.01 0.42 -0.26 0.28 -1.91 0.00 0.00 174.94 173.46 2k7f s THR 415 N 1.06 2.15 0.00 4.00 -1.32 0.87 -4.92 115.64 117.48 2k7f s THR 415 Ca 0.02 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2k7f s THR 415 Cb -0.14 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 2k7f s THR 415 CO 0.02 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2k7f n GLY 416 N 0.92 2.76 3.29 6.08 0.00 -1.26 -4.02 105.19 112.95 2k7f n GLY 416 Ca -0.18 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 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 0.05 0.00 1.61 0.11 -1.24 -4.98 120.40 115.95 2k7f s VAL 417 Ca 0.00 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 2k7f s VAL 417 Cb 0.00 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 2k7f s VAL 417 CO 0.00 -0.22 0.00 0.18 -3.33 0.00 0.00 175.10 171.73 2k7f n LEU 418 N 1.15 0.00 0.11 2.54 4.77 -1.26 0.75 117.00 125.05 2k7f n LEU 418 Ca -0.21 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.62 2k7f n LEU 418 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2k7f n LEU 418 CO 0.22 0.00 0.51 -0.33 -1.33 0.00 0.00 177.39 176.46 2k7f h GLU 419 N 0.00 -0.67 -0.97 3.23 3.07 -1.99 -3.42 114.58 113.83 2k7f h GLU 419 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2k7f h GLU 419 Cb 0.00 0.15 -0.20 0.00 -0.84 0.00 0.00 28.75 27.86 2k7f h GLU 419 CO 0.00 -0.45 -0.39 -1.12 -1.40 0.00 0.00 179.01 175.65 2k7f s SER 420 N -4.43 -1.55 -0.08 1.42 0.01 -1.26 -4.75 113.70 103.06 2k7f s SER 420 Ca -0.15 -0.19 -0.27 0.00 1.31 0.00 0.00 55.95 56.65 2k7f s SER 420 Cb 0.05 1.97 0.06 0.00 0.21 0.00 0.00 66.02 68.32 2k7f s SER 420 CO 0.55 -0.24 0.62 -0.51 0.41 0.00 0.00 173.24 174.07 2k7f s ILE 421 N 2.45 0.01 0.20 1.44 2.07 -1.26 -4.72 121.20 121.38 2k7f s ILE 421 Ca 0.13 -0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.27 2k7f s ILE 421 Cb -0.07 -0.93 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 2k7f s ILE 421 CO -0.19 -0.04 0.43 -1.61 -1.91 0.00 0.00 174.94 171.63 2k7f s GLU 422 N -0.94 3.59 0.38 3.50 0.41 -1.26 -4.71 118.70 119.67 2k7f s GLU 422 Ca -0.09 -0.15 0.05 0.00 -0.41 0.00 0.00 54.97 54.37 2k7f s GLU 422 Cb -0.02 -2.79 0.75 0.00 -1.78 0.00 0.00 34.13 30.30 2k7f s GLU 422 CO 0.08 0.38 2.04 0.00 -0.49 0.00 0.00 175.26 177.26 2k7f h ARG 423 N 2.23 0.68 -0.16 1.61 2.47 -2.00 -1.37 114.38 117.85 2k7f h ARG 423 Ca -0.47 -0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.06 2k7f h ARG 423 Cb 1.18 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.34 2k7f h ARG 423 CO 0.69 0.45 -0.52 0.22 0.56 0.00 0.00 179.97 181.38 2k7f h ASP 424 N 0.70 0.49 0.54 7.04 3.58 -1.98 -1.33 116.42 125.47 2k7f h ASP 424 Ca 0.19 -0.25 -0.15 0.00 0.42 0.00 0.00 57.03 57.23 2k7f h ASP 424 Cb -0.08 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2k7f h ASP 424 CO -0.04 0.92 -0.69 -0.33 -2.88 0.00 0.00 179.24 176.23 2k7f h GLU 425 N 0.35 0.12 -0.08 0.28 4.39 -1.68 0.48 114.58 118.44 2k7f h GLU 425 Ca 0.01 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2k7f h GLU 425 Cb 1.03 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2k7f h GLU 425 CO 0.09 0.76 -0.46 0.00 -1.16 0.00 0.00 179.01 178.24 2k7f h ALA 426 N 1.21 0.17 -0.49 3.43 0.00 -1.21 -2.62 119.26 119.75 2k7f h ALA 426 Ca -0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2k7f h ALA 426 Cb 1.22 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2k7f h ALA 426 CO 0.10 0.32 0.26 0.87 0.00 0.00 0.00 179.25 180.80 2k7f h LYS 427 N 0.02 0.68 -0.34 0.00 1.57 -1.15 -1.01 116.57 116.34 2k7f h LYS 427 Ca -0.03 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2k7f h LYS 427 Cb 1.11 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2k7f h LYS 427 CO 0.09 0.55 0.15 1.03 -0.57 0.00 0.00 179.45 180.70 2k7f h SER 428 N 0.64 0.43 0.24 0.86 0.87 -0.94 0.14 113.55 115.78 2k7f h SER 428 Ca 0.17 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2k7f h SER 428 Cb 0.07 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2k7f h SER 428 CO -0.03 0.38 -0.11 0.25 -0.53 0.00 0.00 176.83 176.79 2k7f h LEU 429 N 0.48 -0.27 0.03 2.23 6.46 -1.03 -2.59 115.31 120.62 2k7f h LEU 429 Ca 0.12 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2k7f h LEU 429 Cb 0.08 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2k7f h LEU 429 CO -0.01 0.21 -0.05 0.40 -0.62 0.00 0.00 178.44 178.37 2k7f h ILE 430 N -0.86 0.89 -0.33 4.05 2.04 -0.98 -1.65 117.51 120.66 2k7f h ILE 430 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2k7f h ILE 430 Cb 0.51 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2k7f h ILE 430 CO 0.05 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 178.01 2k7f h GLU 431 N -0.10 0.28 -0.28 2.37 5.08 -0.76 0.15 114.58 121.32 2k7f h GLU 431 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2k7f h GLU 431 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2k7f h GLU 431 CO -0.02 0.19 0.02 -0.09 -1.00 0.00 0.00 179.01 178.11 2k7f h ARG 432 N 0.29 0.41 -0.92 2.33 2.43 -1.34 -1.92 114.38 115.66 2k7f h ARG 432 Ca 0.15 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2k7f h ARG 432 Cb 0.10 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2k7f h ARG 432 CO -0.13 0.42 0.03 0.66 -1.51 0.00 0.00 179.97 179.43 2k7f n TYR 433 N -4.34 0.53 -1.17 2.20 4.02 -0.63 -4.82 117.16 112.94 2k7f n TYR 433 Ca 0.01 -0.28 -0.06 0.00 -0.01 0.00 0.00 57.90 57.56 2k7f n TYR 433 Cb 0.20 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.26 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 0.14 0.74 3.93 2.72 0.00 -0.72 -0.55 105.19 111.45 2k7f n GLY 434 Ca 0.08 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.40 1.92 -0.04 -0.02 0.00 0.44 -4.14 107.32 103.07 2k7f s GLY 435 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.83 2k7f s GLY 435 CO 0.00 -0.83 0.12 1.25 0.00 0.00 0.00 173.10 173.64 2k7f s LYS 436 N -3.02 3.27 -0.03 2.90 2.36 -1.25 -3.49 119.74 120.48 2k7f s LYS 436 Ca 0.37 -0.33 0.02 0.00 -2.55 0.00 0.00 55.97 53.47 2k7f s LYS 436 Cb -0.12 -3.01 0.01 0.00 -1.05 0.00 0.00 37.83 33.66 2k7f s LYS 436 CO 0.28 0.70 -0.06 0.54 1.55 0.00 0.00 175.35 178.36 2k7f s VAL 437 N -1.16 0.59 0.06 4.02 0.11 -1.26 -0.45 120.40 122.31 2k7f s VAL 437 Ca 0.21 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2k7f s VAL 437 Cb -0.12 -0.57 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 2k7f s VAL 437 CO 0.12 0.21 0.10 0.28 -3.33 0.00 0.00 175.10 172.48 2k7f s THR 438 N 0.48 0.16 -2.17 5.04 -1.32 -1.26 -5.04 115.64 111.53 2k7f s THR 438 Ca -0.07 -1.32 0.30 0.00 -1.21 0.00 0.00 61.69 59.40 2k7f s THR 438 Cb -0.10 -1.25 0.76 0.00 -1.51 0.00 0.00 72.50 70.40 2k7f s THR 438 CO 0.00 -0.73 2.04 0.61 -2.21 0.00 0.00 174.62 174.33 2k7f n GLY 439 N 0.25 -0.63 3.01 6.08 0.00 -1.26 -4.46 105.19 108.18 2k7f n GLY 439 Ca -0.16 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.02 3.88 0.25 1.61 2.47 -1.26 -5.06 114.94 114.82 2k7f s ASN 440 Ca 0.44 -1.14 -0.31 0.00 0.42 0.00 0.00 52.86 52.27 2k7f s ASN 440 Cb 0.22 -1.34 -0.14 0.00 -1.45 0.00 0.00 41.25 38.53 2k7f s ASN 440 CO 0.36 -0.18 1.29 0.55 -3.72 0.00 0.00 177.10 175.41 2k7f n VAL 441 N 4.59 1.21 -4.29 -5.21 3.14 -1.26 -5.00 118.33 111.51 2k7f n VAL 441 Ca -0.14 -0.30 -0.28 0.00 -2.96 0.00 0.00 64.34 60.66 2k7f n VAL 441 Cb 0.44 -1.31 -0.06 0.00 -1.06 0.00 0.00 33.84 31.86 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 0.04 4.34 0.49 6.55 0.01 -1.26 -4.97 113.70 118.91 2k7f s SER 442 Ca 0.66 -1.31 0.30 0.00 1.31 0.00 0.00 55.95 56.91 2k7f s SER 442 Cb -0.68 0.02 1.05 0.00 0.21 0.00 0.00 66.02 66.62 2k7f s SER 442 CO 0.53 -0.76 1.86 0.50 0.41 0.00 0.00 173.24 175.78 2k7f h LYS 443 N 1.27 0.00 -0.38 12.44 3.64 -1.98 -2.91 116.57 128.64 2k7f h LYS 443 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2k7f h LYS 443 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2k7f h LYS 443 CO 0.69 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.50 2k7f n LYS 444 N -3.01 3.64 0.15 1.90 4.76 -1.26 -4.60 118.16 119.74 2k7f n LYS 444 Ca 0.02 -2.95 -0.11 0.00 -2.87 0.00 0.00 58.31 52.40 2k7f n LYS 444 Cb 0.36 -1.99 -0.06 0.00 -1.84 0.00 0.00 35.03 31.50 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 2.62 0.41 0.00 -0.18 2.02 -1.72 -3.12 112.91 112.94 2k7f h THR 445 Ca 0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2k7f h THR 445 Cb 1.62 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2k7f h THR 445 CO 0.31 0.09 0.00 -3.20 0.37 0.00 0.00 175.52 173.10 2k7f n ASN 446 N -5.09 0.00 -3.86 4.18 5.15 -1.26 -3.70 115.26 110.68 2k7f n ASN 446 Ca -0.08 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.62 2k7f n ASN 446 Cb 0.26 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.34 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 1.61 -0.27 1.20 2.02 -1.26 -1.93 117.35 118.72 2k7f s TYR 447 Ca 0.00 -1.09 -0.08 0.00 -0.37 0.00 0.00 57.07 55.54 2k7f s TYR 447 Cb 0.00 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2k7f s TYR 447 CO 0.00 -0.62 0.09 -1.17 -1.57 0.00 0.00 175.55 172.28 2k7f s LEU 448 N 1.66 3.65 -0.40 -1.29 2.96 0.29 -3.39 118.68 122.17 2k7f s LEU 448 Ca -0.00 -0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.34 2k7f s LEU 448 Cb -0.16 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2k7f s LEU 448 CO -0.07 -0.09 0.80 -0.69 -1.32 0.00 0.00 176.35 174.98 2k7f s VAL 449 N 1.61 4.69 -0.06 1.68 1.01 0.10 -0.43 120.40 128.99 2k7f s VAL 449 Ca 0.06 0.75 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 2k7f s VAL 449 Cb -0.16 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.00 2k7f s VAL 449 CO 0.04 -0.55 0.09 -0.32 0.00 0.00 0.00 175.10 174.36 2k7f s MET 450 N 3.21 -0.04 0.00 2.72 0.00 -0.25 -0.09 119.30 124.85 2k7f s MET 450 Ca 0.31 0.41 0.00 0.00 0.00 0.00 0.00 55.69 56.41 2k7f s MET 450 Cb -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 34.83 34.20 2k7f s MET 450 CO 0.19 -0.34 0.00 0.41 0.00 0.00 0.00 175.02 175.28 2k7f n GLY 451 N 5.31 -0.02 3.18 2.11 0.00 -1.19 -4.58 105.19 110.00 2k7f n GLY 451 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 3.17 0.16 1.61 1.81 0.23 -4.94 118.95 120.99 2k7f s ARG 452 Ca 0.00 -2.78 0.01 0.00 -1.72 0.00 0.00 55.73 51.25 2k7f s ARG 452 Cb 0.00 -4.04 -0.04 0.00 -0.45 0.00 0.00 34.95 30.41 2k7f s ARG 452 CO 0.00 -1.23 0.01 0.34 -0.68 0.00 0.00 175.30 173.74 2k7f s ASP 453 N 0.89 1.05 0.00 0.23 -1.08 -1.26 -3.59 116.67 112.91 2k7f s ASP 453 Ca 0.21 -1.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 2k7f s ASP 453 Cb -0.13 0.15 0.00 0.00 -1.46 0.00 0.00 42.92 41.47 2k7f s ASP 453 CO -0.07 -0.60 0.17 -1.20 0.52 0.00 0.00 175.17 173.99 2k7f n SER 454 N -0.21 0.34 -4.57 -0.34 7.64 -1.26 -4.99 113.62 110.23 2k7f n SER 454 Ca -0.06 -0.69 -0.16 0.00 1.01 0.00 0.00 58.87 58.96 2k7f n SER 454 Cb 0.63 0.28 -0.08 0.00 -1.01 0.00 0.00 64.21 64.02 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 -0.28 -0.76 0.31 0.23 0.00 -1.26 -4.72 107.32 100.85 2k7f s GLY 455 Ca 0.00 -1.21 0.11 0.00 0.00 0.00 0.00 44.72 43.62 2k7f s GLY 455 CO 0.00 4.13 1.70 -1.61 0.00 0.00 0.00 173.10 177.32 2k7f h GLN 456 N 11.95 0.00 -0.80 2.90 4.15 -1.98 -2.57 115.11 128.76 2k7f h GLN 456 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2k7f h GLN 456 Cb 1.00 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.65 2k7f h GLN 456 CO 1.05 0.52 0.50 0.66 -1.93 0.00 0.00 178.83 179.63 2k7f h SER 457 N 0.00 0.94 0.41 -0.69 4.64 -2.00 0.62 113.55 117.47 2k7f h SER 457 Ca -0.01 -0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 60.95 2k7f h SER 457 Cb 0.92 -0.24 0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2k7f h SER 457 CO 0.07 0.71 -1.41 0.07 -0.87 0.00 0.00 176.83 175.40 2k7f h LYS 458 N 1.09 0.42 -0.16 4.77 2.10 -1.95 -3.28 116.57 119.56 2k7f h LYS 458 Ca 0.29 -0.72 -0.05 0.00 -2.00 0.00 0.00 60.65 58.17 2k7f h LYS 458 Cb -0.08 0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2k7f h LYS 458 CO -0.06 1.34 -0.13 0.77 -2.00 0.00 0.00 179.45 179.37 2k7f h SER 459 N 0.11 0.24 -0.56 7.07 0.02 -1.25 -2.67 113.55 116.52 2k7f h SER 459 Ca -0.22 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2k7f h SER 459 Cb 2.09 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.53 2k7f h SER 459 CO 0.24 0.40 0.34 -0.78 -1.14 0.00 0.00 176.83 175.90 2k7f h ASP 460 N 0.25 0.57 0.25 3.07 3.58 -0.93 -0.43 116.42 122.77 2k7f h ASP 460 Ca 0.05 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2k7f h ASP 460 Cb 0.38 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2k7f h ASP 460 CO 0.02 0.40 -0.12 0.11 -2.88 0.00 0.00 179.24 176.77 2k7f h LYS 461 N 0.69 -0.32 -0.57 0.28 1.57 -1.56 -1.34 116.57 115.32 2k7f h LYS 461 Ca 0.22 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.07 2k7f h LYS 461 Cb -0.00 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2k7f h LYS 461 CO -0.09 -0.22 0.30 0.00 -0.57 0.00 0.00 179.45 178.88 2k7f h ALA 462 N 0.42 0.74 -0.87 3.86 0.00 -1.39 -0.80 119.26 121.22 2k7f h ALA 462 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2k7f h ALA 462 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2k7f h ALA 462 CO 0.06 -0.03 0.47 0.00 0.00 0.00 0.00 179.25 179.75 2k7f h ALA 463 N 1.29 1.20 -0.03 0.00 0.00 -0.90 0.12 119.26 120.94 2k7f h ALA 463 Ca 0.25 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2k7f h ALA 463 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2k7f h ALA 463 CO -0.16 0.65 -0.56 0.00 0.00 0.00 0.00 179.25 179.18 2k7f h ALA 464 N 1.30 1.02 0.00 0.00 0.00 -0.58 -3.06 119.26 117.93 2k7f h ALA 464 Ca 0.30 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2k7f h ALA 464 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2k7f h ALA 464 CO -0.05 0.70 -0.82 -0.07 0.00 0.00 0.00 179.25 179.01 2k7f h LEU 465 N 0.06 0.00 0.00 0.00 3.38 -0.60 -3.47 115.31 114.68 2k7f h LEU 465 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k7f h LEU 465 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2k7f h LEU 465 CO 0.08 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2k7f n GLY 466 N 0.99 1.69 3.72 0.83 0.00 -0.32 -5.09 105.19 107.01 2k7f n GLY 466 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.94 0.20 2.61 2.01 0.26 -4.92 115.64 118.74 2k7f s THR 467 Ca 0.00 1.56 -0.19 0.00 0.31 0.00 0.00 61.69 63.38 2k7f s THR 467 Cb 0.00 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.34 2k7f s THR 467 CO 0.00 0.27 0.69 -1.59 -0.69 0.00 0.00 174.62 173.30 2k7f s LYS 468 N 0.59 4.20 -0.18 4.92 -2.85 -0.81 -4.45 119.74 121.15 2k7f s LYS 468 Ca 0.39 0.80 -0.17 0.00 -1.00 0.00 0.00 55.97 55.99 2k7f s LYS 468 Cb -0.19 -2.90 -0.04 0.00 -2.06 0.00 0.00 37.83 32.64 2k7f s LYS 468 CO 0.21 0.42 0.44 0.42 0.10 0.00 0.00 175.35 176.93 2k7f s ILE 469 N -1.50 5.18 0.24 3.79 -1.09 -1.26 -0.54 121.20 126.01 2k7f s ILE 469 Ca 0.42 0.81 0.09 0.00 -2.23 0.00 0.00 60.65 59.74 2k7f s ILE 469 Cb -0.16 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 2k7f s ILE 469 CO 0.21 0.25 -0.15 0.27 -1.23 0.00 0.00 174.94 174.29 2k7f s ILE 470 N 1.23 1.93 0.00 2.92 -4.36 0.43 -4.95 121.20 118.40 2k7f s ILE 470 Ca 0.22 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2k7f s ILE 470 Cb -0.15 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.39 2k7f s ILE 470 CO 0.09 -0.50 0.00 -0.90 0.24 0.00 0.00 174.94 173.87 2k7f n ASP 471 N -0.48 0.31 0.04 4.36 5.68 -1.26 -1.09 116.55 124.12 2k7f n ASP 471 Ca -0.07 -0.76 -0.11 0.00 -0.50 0.00 0.00 54.79 53.35 2k7f n ASP 471 Cb 0.61 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.53 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 -0.09 -0.14 0.11 4.81 -1.98 -1.78 114.58 115.52 2k7f h GLU 472 Ca 0.00 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2k7f h GLU 472 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2k7f h GLU 472 CO 0.00 -0.06 -0.27 0.22 -0.73 0.00 0.00 179.01 178.17 2k7f h ASP 473 N -0.09 0.25 -0.97 1.04 3.58 -1.98 -2.51 116.42 115.74 2k7f h ASP 473 Ca 0.02 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.42 2k7f h ASP 473 Cb 0.12 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.05 2k7f h ASP 473 CO -0.06 0.53 0.64 1.23 -2.88 0.00 0.00 179.24 178.70 2k7f h GLY 474 N 1.00 1.38 0.99 -0.78 0.00 -1.74 0.65 103.07 104.56 2k7f h GLY 474 Ca 0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 2k7f h GLY 474 CO 0.04 0.46 -0.40 -2.00 0.00 0.00 0.00 176.54 174.64 2k7f h LEU 475 N 1.27 0.76 -0.92 3.11 6.46 -0.97 -3.11 115.31 121.92 2k7f h LEU 475 Ca 0.37 -0.53 -0.07 0.00 -0.12 0.00 0.00 57.88 57.53 2k7f h LEU 475 Cb -0.09 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 2k7f h LEU 475 CO -0.09 1.15 -0.33 -0.07 -0.62 0.00 0.00 178.44 178.48 2k7f h LEU 476 N 0.41 0.00 -1.41 2.25 3.38 -1.03 -3.10 115.31 115.81 2k7f h LEU 476 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2k7f h LEU 476 Cb 1.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2k7f h LEU 476 CO 0.09 0.33 0.29 -1.13 0.09 0.00 0.00 178.44 178.11 2k7f h ASN 477 N 0.00 0.61 -0.37 -0.43 -1.24 0.37 0.41 115.58 114.93 2k7f h ASN 477 Ca -0.00 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2k7f h ASN 477 Cb 0.88 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 2k7f h ASN 477 CO 0.04 0.49 0.18 -0.07 -1.29 0.00 0.00 177.43 176.78 2k7f h LEU 478 N 0.70 0.49 -0.63 0.34 -0.00 -1.60 -0.39 115.31 114.22 2k7f h LEU 478 Ca 0.18 -0.13 -0.15 0.00 -0.00 0.00 0.00 57.88 57.79 2k7f h LEU 478 Cb -0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2k7f h LEU 478 CO -0.03 0.48 -0.59 0.40 -0.00 0.00 0.00 178.44 178.70 2k7f h ILE 479 N 0.46 1.37 0.00 1.22 2.04 -1.49 -2.72 117.51 118.39 2k7f h ILE 479 Ca 0.13 -1.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 2k7f h ILE 479 Cb 0.12 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2k7f h ILE 479 CO -0.02 0.57 -0.19 -0.09 0.00 0.00 0.00 178.15 178.43 2k7f h ARG 480 N 0.23 0.00 0.01 2.37 2.43 0.17 0.11 114.38 119.70 2k7f h ARG 480 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2k7f h ARG 480 Cb 1.09 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2k7f h ARG 480 CO 0.09 0.19 -0.49 -0.97 -1.51 0.00 0.00 179.97 177.29 2k7f h ASN 481 N 0.00 0.41 0.04 -3.80 -1.24 -0.77 -3.37 115.58 106.86 2k7f h ASN 481 Ca -0.00 -0.78 -0.00 0.00 0.71 0.00 0.00 56.30 56.22 2k7f h ASN 481 Cb 0.52 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2k7f h ASN 481 CO 0.02 1.14 -0.02 -0.07 -1.29 0.00 0.00 177.43 177.22 2k7f h LEU 482 N -0.27 -0.05 0.00 0.34 4.07 -1.35 -3.52 115.31 114.53 2k7f h LEU 482 Ca -0.06 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.26 2k7f h LEU 482 Cb 1.23 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2k7f h LEU 482 CO 0.10 0.67 0.00 -0.62 -1.08 0.00 0.00 178.44 177.50