#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 3.21 0.16 1.97 0.52 -1.26 -5.12 118.95 118.44 2k7f s ARG 376 Ca 0.00 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2k7f s ARG 376 Cb 0.00 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 2k7f s ARG 376 CO 0.00 0.54 -0.17 -0.08 0.02 0.00 0.00 175.30 175.61 2k7f s THR 377 N -1.63 1.73 -0.69 0.02 -1.32 -1.26 -5.10 115.64 107.38 2k7f s THR 377 Ca 0.33 -1.93 -0.13 0.00 -1.21 0.00 0.00 61.69 58.75 2k7f s THR 377 Cb -0.11 -1.82 0.18 0.00 -1.51 0.00 0.00 72.50 69.23 2k7f s THR 377 CO 0.26 -0.38 0.62 0.21 -2.21 0.00 0.00 174.62 173.12 2k7f s ASN 378 N -2.73 6.32 0.00 8.08 3.84 -1.26 -4.87 114.94 124.32 2k7f s ASN 378 Ca 0.16 -2.41 0.29 0.00 0.21 0.00 0.00 52.86 51.11 2k7f s ASN 378 Cb -0.05 -2.14 1.26 0.00 -0.55 0.00 0.00 41.25 39.76 2k7f s ASN 378 CO 0.06 -0.63 1.86 0.00 -2.79 0.00 0.00 177.10 175.61 2k7f n TYR 379 N 4.32 0.00 0.39 0.43 0.18 -1.26 -3.69 117.16 117.53 2k7f n TYR 379 Ca 0.04 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.95 2k7f n TYR 379 Cb 0.43 -0.08 0.52 0.00 -0.38 0.00 0.00 39.34 39.84 2k7f n TYR 379 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 2k7f h GLN 380 N 1.09 0.00 -0.79 -3.48 4.20 -2.00 -3.00 115.11 111.13 2k7f h GLN 380 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2k7f h GLN 380 Cb 0.35 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2k7f h GLN 380 CO 0.00 0.00 0.35 0.00 -0.67 0.00 0.00 178.83 178.51 2k7f h ALA 381 N 2.22 1.02 -0.53 3.87 0.00 -2.00 -2.64 119.26 121.21 2k7f h ALA 381 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k7f h ALA 381 Cb 0.44 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k7f h ALA 381 CO 0.00 0.62 0.00 2.48 0.00 0.00 0.00 179.25 182.35 2k7f n TYR 382 N -4.33 1.38 0.11 0.00 0.18 -1.14 -4.46 117.16 108.92 2k7f n TYR 382 Ca 0.07 -0.67 0.02 0.00 1.88 0.00 0.00 57.90 59.20 2k7f n TYR 382 Cb 0.16 -0.28 0.38 0.00 -0.38 0.00 0.00 39.34 39.21 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 3.42 0.25 0.09 -3.48 2.43 -1.44 -1.32 114.38 114.32 2k7f h ARG 383 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2k7f h ARG 383 Cb 1.47 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 2k7f h ARG 383 CO 0.25 0.40 -0.08 0.66 -1.51 0.00 0.00 179.97 179.69 2k7f h SER 384 N 0.23 -0.20 0.66 -3.80 4.64 -1.78 0.21 113.55 113.52 2k7f h SER 384 Ca 0.05 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 2k7f h SER 384 Cb 0.40 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2k7f h SER 384 CO 0.02 -0.12 -0.82 0.22 -0.87 0.00 0.00 176.83 175.26 2k7f h TYR 385 N -0.17 0.16 -0.20 4.77 3.20 -1.87 -2.65 116.97 120.20 2k7f h TYR 385 Ca 0.00 -0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.67 2k7f h TYR 385 Cb 0.16 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2k7f h TYR 385 CO -0.10 0.88 -0.37 1.25 -1.64 0.00 0.00 178.16 178.18 2k7f h LEU 386 N 0.06 0.46 0.05 2.82 5.85 -0.95 -3.10 115.31 120.51 2k7f h LEU 386 Ca -0.03 -0.19 -0.28 0.00 0.84 0.00 0.00 57.88 58.23 2k7f h LEU 386 Cb 1.44 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 42.36 2k7f h LEU 386 CO 0.12 0.79 -1.19 0.78 -0.34 0.00 0.00 178.44 178.60 2k7f h ASN 387 N 0.38 0.67 -5.42 1.25 -0.26 -0.59 -3.48 115.58 108.12 2k7f h ASN 387 Ca 0.04 -0.63 -0.42 0.00 -0.56 0.00 0.00 56.30 54.73 2k7f h ASN 387 Cb 0.82 -0.21 0.02 0.00 -1.06 0.00 0.00 38.32 37.89 2k7f h ASN 387 CO 0.07 1.45 -0.65 -1.14 -1.06 0.00 0.00 177.43 176.10 2k7f n ARG 388 N -3.71 -5.40 -2.16 0.81 0.00 -1.00 -4.97 116.66 100.23 2k7f n ARG 388 Ca -0.11 0.73 -0.29 0.00 -0.00 0.00 0.00 57.85 58.18 2k7f n ARG 388 Cb 0.97 -5.61 0.01 0.00 0.00 0.00 0.00 32.46 27.83 2k7f n ARG 388 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2k7f s GLU 389 N -6.13 3.42 0.00 -0.14 4.04 -1.26 -5.04 118.70 113.58 2k7f s GLU 389 Ca 0.48 0.46 0.00 0.00 0.04 0.00 0.00 54.97 55.95 2k7f s GLU 389 Cb -0.23 -2.18 0.00 0.00 0.02 0.00 0.00 34.13 31.74 2k7f s GLU 389 CO 0.59 -0.53 0.00 0.41 -1.84 0.00 0.00 175.26 173.89 2k7f n GLY 390 N -2.61 -1.97 3.60 -3.83 0.00 -1.26 -5.11 105.19 94.01 2k7f n GLY 390 Ca 0.04 0.93 -0.43 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 3.55 -0.06 1.61 0.02 -1.26 -4.82 135.00 134.04 2k7f s PRO 391 Ca 0.00 1.13 -0.01 0.00 0.02 0.00 0.00 61.00 62.14 2k7f s PRO 391 Cb 0.00 -4.06 -0.01 0.00 0.02 0.00 0.00 34.50 30.46 2k7f s PRO 391 CO 0.00 -1.59 0.06 0.87 -0.33 0.00 0.00 177.00 176.01 2k7f h LYS 392 N 11.14 -0.04 -1.74 5.54 1.57 -1.87 -3.37 116.57 127.80 2k7f h LYS 392 Ca -0.29 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.88 2k7f h LYS 392 Cb 1.12 0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.21 2k7f h LYS 392 CO 1.06 -0.02 0.74 0.00 -0.57 0.00 0.00 179.45 180.66 2k7f n ALA 393 N -2.50 6.29 -2.26 3.86 0.00 -1.26 -4.95 120.51 119.69 2k7f n ALA 393 Ca -0.00 -3.34 -0.43 0.00 0.00 0.00 0.00 53.44 49.67 2k7f n ALA 393 Cb 0.01 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.15 3.86 0.00 0.00 2.96 -1.26 -2.33 118.68 118.75 2k7f s LEU 394 Ca 0.54 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2k7f s LEU 394 Cb 0.41 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.56 2k7f s LEU 394 CO -0.22 -1.21 0.00 0.61 -1.32 0.00 0.00 176.35 174.21 2k7f n GLY 395 N 4.56 0.88 0.32 7.98 0.00 -1.26 -4.89 105.19 112.77 2k7f n GLY 395 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2k7f n GLY 395 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7f n SER 396 N 0.00 0.00 0.00 1.61 7.64 -0.99 -4.91 113.62 116.97 2k7f n SER 396 Ca 0.00 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2k7f n SER 396 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2k7f n SER 396 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k7f n LYS 397 N 0.00 0.00 -2.53 1.43 4.81 -1.13 -5.05 118.16 115.69 2k7f n LYS 397 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2k7f n LYS 397 Cb 0.60 -0.36 0.09 0.00 0.02 0.00 0.00 35.03 35.38 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 -1.16 1.93 -0.26 1.64 1.03 -1.26 -4.81 118.70 115.81 2k7f s GLU 398 Ca 0.00 -0.89 -0.07 0.00 0.03 0.00 0.00 54.97 54.04 2k7f s GLU 398 Cb 0.00 -2.34 0.01 0.00 -0.80 0.00 0.00 34.13 31.00 2k7f s GLU 398 CO 0.00 -1.26 0.27 -0.89 -1.33 0.00 0.00 175.26 172.05 2k7f n ILE 399 N -2.75 -8.30 -2.12 1.83 2.08 -1.26 -4.84 119.36 104.00 2k7f n ILE 399 Ca 0.12 0.81 -0.28 0.00 0.56 0.00 0.00 62.75 63.96 2k7f n ILE 399 Cb 0.60 -6.13 0.18 0.00 -0.75 0.00 0.00 39.64 33.54 2k7f n ILE 399 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k7f s PRO 400 N -1.76 0.71 -0.37 0.38 0.05 -1.26 -5.00 135.00 127.75 2k7f s PRO 400 Ca 0.11 -0.70 0.06 0.00 0.05 0.00 0.00 61.00 60.53 2k7f s PRO 400 Cb -0.03 -1.96 0.52 0.00 0.05 0.00 0.00 34.50 33.08 2k7f s PRO 400 CO 0.52 -2.29 1.58 1.63 0.05 0.00 0.00 177.00 178.49 2k7f n LYS 401 N -3.59 2.25 -2.02 4.56 5.02 -1.26 -5.02 118.16 118.10 2k7f n LYS 401 Ca 0.16 -3.31 -0.29 0.00 -2.02 0.00 0.00 58.31 52.85 2k7f n LYS 401 Cb 0.60 -2.00 0.19 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.38 1.80 0.05 0.72 0.00 -1.26 -4.84 107.32 101.41 2k7f s GLY 402 Ca 0.50 -1.34 -0.31 0.00 0.00 0.00 0.00 44.72 43.58 2k7f s GLY 402 CO 0.02 -0.56 1.60 0.00 0.00 0.00 0.00 173.10 174.15 2k7f s ALA 403 N -3.83 3.66 0.23 3.20 0.00 0.04 -4.89 121.76 120.17 2k7f s ALA 403 Ca 0.74 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.78 2k7f s ALA 403 Cb -0.03 -3.67 0.33 0.00 0.00 0.00 0.00 23.12 19.74 2k7f s ALA 403 CO 0.52 -1.06 1.82 0.93 0.00 0.00 0.00 175.76 177.98 2k7f h GLU 404 N 8.20 0.79 0.00 0.00 4.39 -1.91 -1.05 114.58 125.01 2k7f h GLU 404 Ca -0.42 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2k7f h GLU 404 Cb 1.20 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2k7f h GLU 404 CO 0.92 0.52 0.00 0.27 -1.16 0.00 0.00 179.01 179.57 2k7f n ASN 405 N -4.72 0.00 -0.19 1.42 0.23 -1.26 -3.44 115.26 107.30 2k7f n ASN 405 Ca 0.12 0.09 -0.04 0.00 -0.53 0.00 0.00 54.58 54.22 2k7f n ASN 405 Cb 0.21 -0.24 0.06 0.00 -2.08 0.00 0.00 39.78 37.73 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 -4.81 2.07 -4.71 0.00 4.77 -1.22 -4.89 117.00 108.20 2k7f n LEU 407 Ca 0.06 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 2k7f n LEU 407 Cb 0.12 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2k7f n LEU 407 CO 0.30 0.37 0.67 -0.70 -1.33 0.00 0.00 177.39 176.70 2k7f s GLU 408 N -1.93 4.58 0.00 3.23 2.12 -0.76 -3.38 118.70 122.57 2k7f s GLU 408 Ca 0.35 1.41 0.00 0.00 0.36 0.00 0.00 54.97 57.09 2k7f s GLU 408 Cb 0.20 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2k7f s GLU 408 CO 0.31 0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 2k7f n GLY 409 N 2.78 1.52 3.54 -1.50 0.00 -1.26 -4.95 105.19 105.33 2k7f n GLY 409 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 2.03 -0.15 0.99 2.34 -1.25 -5.09 118.68 117.55 2k7f s LEU 410 Ca 0.00 -1.67 -0.02 0.00 0.06 0.00 0.00 54.13 52.50 2k7f s LEU 410 Cb 0.00 -0.17 -0.02 0.00 -0.56 0.00 0.00 46.19 45.44 2k7f s LEU 410 CO 0.00 -0.92 -0.09 -0.63 -1.06 0.00 0.00 176.35 173.64 2k7f s ILE 411 N -3.17 3.29 -0.35 1.48 -1.09 -1.18 -3.37 121.20 116.81 2k7f s ILE 411 Ca 0.22 -0.56 -0.09 0.00 -2.23 0.00 0.00 60.65 57.98 2k7f s ILE 411 Cb 0.02 -2.42 0.02 0.00 -1.58 0.00 0.00 42.46 38.51 2k7f s ILE 411 CO 0.13 0.50 0.16 -0.36 -1.23 0.00 0.00 174.94 174.14 2k7f s PHE 412 N 0.58 3.23 -0.32 3.97 0.08 0.62 -4.27 117.98 121.87 2k7f s PHE 412 Ca -0.06 -1.03 -0.11 0.00 0.12 0.00 0.00 56.93 55.85 2k7f s PHE 412 Cb -0.15 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2k7f s PHE 412 CO 0.03 -0.64 0.19 0.08 -0.10 0.00 0.00 175.22 174.79 2k7f s VAL 413 N 1.52 4.99 -0.22 -0.44 1.01 -1.21 -3.93 120.40 122.10 2k7f s VAL 413 Ca 0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2k7f s VAL 413 Cb -0.19 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2k7f s VAL 413 CO 0.05 0.07 0.07 -0.51 0.00 0.00 0.00 175.10 174.78 2k7f s ILE 414 N 1.68 4.59 0.06 2.22 2.07 -1.26 -0.29 121.20 130.27 2k7f s ILE 414 Ca 0.06 -0.09 0.07 0.00 -1.41 0.00 0.00 60.65 59.28 2k7f s ILE 414 Cb -0.17 -3.11 -0.03 0.00 0.13 0.00 0.00 42.46 39.28 2k7f s ILE 414 CO 0.09 0.39 -0.20 0.28 -1.91 0.00 0.00 174.94 173.58 2k7f s THR 415 N 1.07 1.63 0.00 4.00 -1.32 0.29 -4.88 115.64 116.43 2k7f s THR 415 Ca 0.04 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2k7f s THR 415 Cb -0.14 -1.44 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 2k7f s THR 415 CO 0.03 0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 2k7f n GLY 416 N 1.67 2.29 3.19 6.08 0.00 -1.26 -3.93 105.19 113.22 2k7f n GLY 416 Ca -0.18 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 0.09 0.00 1.61 0.11 -0.77 -4.95 120.40 116.49 2k7f s VAL 417 Ca 0.00 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 2k7f s VAL 417 Cb 0.00 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2k7f s VAL 417 CO 0.00 -0.40 0.00 0.18 -3.33 0.00 0.00 175.10 171.55 2k7f n LEU 418 N 0.98 0.00 0.19 2.54 4.77 -1.26 0.08 117.00 124.29 2k7f n LEU 418 Ca -0.20 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.62 2k7f n LEU 418 Cb 0.57 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2k7f n LEU 418 CO 0.22 0.00 0.61 -0.33 -1.33 0.00 0.00 177.39 176.55 2k7f h GLU 419 N 0.00 -0.70 -0.71 3.23 3.07 -1.98 -3.43 114.58 114.05 2k7f h GLU 419 Ca 0.00 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.00 2k7f h GLU 419 Cb 0.00 0.16 -0.20 0.00 -0.84 0.00 0.00 28.75 27.87 2k7f h GLU 419 CO 0.00 -0.47 -0.25 -1.12 -1.40 0.00 0.00 179.01 175.77 2k7f s SER 420 N -4.62 -1.16 -0.08 1.42 0.01 -1.26 -4.75 113.70 103.26 2k7f s SER 420 Ca -0.17 0.03 -0.25 0.00 1.31 0.00 0.00 55.95 56.88 2k7f s SER 420 Cb 0.06 1.69 0.06 0.00 0.21 0.00 0.00 66.02 68.04 2k7f s SER 420 CO 0.63 -0.20 0.57 -0.63 0.41 0.00 0.00 173.24 174.02 2k7f s ILE 421 N 2.73 0.01 0.14 1.44 1.01 -1.26 -4.73 121.20 120.54 2k7f s ILE 421 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 2k7f s ILE 421 Cb -0.06 -0.87 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 2k7f s ILE 421 CO -0.23 -0.07 0.41 -0.70 0.00 0.00 0.00 174.94 174.35 2k7f s GLU 422 N -0.90 3.68 0.27 2.79 -6.30 -1.26 -4.80 118.70 112.18 2k7f s GLU 422 Ca -0.09 0.03 -0.01 0.00 -2.50 0.00 0.00 54.97 52.40 2k7f s GLU 422 Cb -0.02 -2.86 0.47 0.00 0.00 0.00 0.00 34.13 31.71 2k7f s GLU 422 CO 0.07 0.47 1.85 0.00 0.02 0.00 0.00 175.26 177.67 2k7f h ARG 423 N 3.04 0.99 -0.09 4.30 2.47 -1.99 -0.71 114.38 122.40 2k7f h ARG 423 Ca -0.47 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.06 2k7f h ARG 423 Cb 1.17 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 2k7f h ARG 423 CO 0.70 0.66 -0.54 0.22 0.56 0.00 0.00 179.97 181.57 2k7f h ASP 424 N 1.02 0.27 0.63 7.04 3.58 -1.99 -1.95 116.42 125.03 2k7f h ASP 424 Ca 0.45 -0.14 -0.16 0.00 0.42 0.00 0.00 57.03 57.61 2k7f h ASP 424 Cb 0.34 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2k7f h ASP 424 CO -0.23 0.76 -0.71 -0.33 -2.88 0.00 0.00 179.24 175.85 2k7f h GLU 425 N 0.19 0.07 -0.11 0.28 4.39 -1.61 0.78 114.58 118.57 2k7f h GLU 425 Ca 0.00 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2k7f h GLU 425 Cb 1.01 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2k7f h GLU 425 CO 0.08 0.75 -0.48 0.00 -1.16 0.00 0.00 179.01 178.21 2k7f h ALA 426 N 1.23 0.20 -0.41 3.43 0.00 -1.09 -2.42 119.26 120.20 2k7f h ALA 426 Ca -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2k7f h ALA 426 Cb 1.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2k7f h ALA 426 CO 0.10 0.37 0.16 -0.22 0.00 0.00 0.00 179.25 179.66 2k7f h LYS 427 N 0.11 0.62 -0.69 0.00 3.64 -1.26 -1.84 116.57 117.14 2k7f h LYS 427 Ca -0.03 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2k7f h LYS 427 Cb 1.12 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 2k7f h LYS 427 CO 0.10 0.58 0.42 1.03 -2.27 0.00 0.00 179.45 179.32 2k7f h SER 428 N 0.52 0.68 0.48 4.20 0.87 -0.86 0.26 113.55 119.70 2k7f h SER 428 Ca 0.14 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2k7f h SER 428 Cb 0.20 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2k7f h SER 428 CO -0.01 0.46 -0.24 0.25 -0.53 0.00 0.00 176.83 176.76 2k7f h LEU 429 N 0.81 -0.58 0.09 2.23 6.46 -1.12 0.16 115.31 123.37 2k7f h LEU 429 Ca 0.29 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 58.07 2k7f h LEU 429 Cb 0.07 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2k7f h LEU 429 CO -0.13 -0.41 -0.05 0.40 -0.62 0.00 0.00 178.44 177.64 2k7f h ILE 430 N -0.67 0.92 -0.55 4.05 2.04 -1.06 -1.35 117.51 120.90 2k7f h ILE 430 Ca -0.06 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2k7f h ILE 430 Cb 0.52 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2k7f h ILE 430 CO 0.10 0.01 0.30 -0.33 0.00 0.00 0.00 178.15 178.24 2k7f h GLU 431 N -0.15 0.77 -0.25 2.37 5.08 -0.47 0.25 114.58 122.18 2k7f h GLU 431 Ca -0.01 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2k7f h GLU 431 Cb 0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2k7f h GLU 431 CO 0.02 0.60 0.05 -0.09 -1.00 0.00 0.00 179.01 178.59 2k7f h ARG 432 N 0.74 0.36 -0.85 2.33 2.43 -0.58 -1.00 114.38 117.81 2k7f h ARG 432 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2k7f h ARG 432 Cb 0.05 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2k7f h ARG 432 CO -0.03 0.34 0.00 0.66 -1.51 0.00 0.00 179.97 179.43 2k7f n TYR 433 N -4.39 0.67 0.00 2.20 4.02 -0.52 -4.86 117.16 114.28 2k7f n TYR 433 Ca 0.01 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2k7f n TYR 433 Cb 0.16 -0.23 0.00 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 0.22 2.32 3.83 2.72 0.00 -0.38 -1.82 105.19 112.07 2k7f n GLY 434 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.82 1.91 0.06 -0.02 0.00 -0.01 -4.58 107.32 102.86 2k7f s GLY 435 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.92 2k7f s GLY 435 CO 0.00 0.48 0.11 1.25 0.00 0.00 0.00 173.10 174.94 2k7f s LYS 436 N -4.53 3.03 -0.03 2.90 2.36 -1.22 -3.38 119.74 118.87 2k7f s LYS 436 Ca 0.60 -0.60 0.02 0.00 -2.55 0.00 0.00 55.97 53.43 2k7f s LYS 436 Cb -0.13 -2.82 0.01 0.00 -1.05 0.00 0.00 37.83 33.84 2k7f s LYS 436 CO 0.44 0.59 -0.07 0.54 1.55 0.00 0.00 175.35 178.39 2k7f s VAL 437 N -1.38 0.65 0.06 4.02 0.11 -1.26 -0.27 120.40 122.32 2k7f s VAL 437 Ca 0.29 -0.26 -0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2k7f s VAL 437 Cb -0.12 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 2k7f s VAL 437 CO 0.22 0.22 -0.04 0.28 -3.33 0.00 0.00 175.10 172.45 2k7f s THR 438 N 0.40 0.30 -0.38 5.04 -1.32 -1.25 -5.02 115.64 113.40 2k7f s THR 438 Ca -0.06 -1.70 -0.01 0.00 -1.21 0.00 0.00 61.69 58.70 2k7f s THR 438 Cb -0.10 -1.37 0.23 0.00 -1.51 0.00 0.00 72.50 69.74 2k7f s THR 438 CO 0.00 -0.90 2.12 0.61 -2.21 0.00 0.00 174.62 174.24 2k7f n GLY 439 N 0.30 4.37 3.37 6.08 0.00 -1.26 -4.26 105.19 113.80 2k7f n GLY 439 Ca -0.15 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.06 -0.39 0.31 1.61 2.47 -1.26 -5.10 114.94 112.51 2k7f s ASN 440 Ca 0.39 0.55 -0.29 0.00 0.42 0.00 0.00 52.86 53.93 2k7f s ASN 440 Cb 0.30 1.41 -0.11 0.00 -1.45 0.00 0.00 41.25 41.39 2k7f s ASN 440 CO -0.04 -0.08 1.57 0.54 -3.72 0.00 0.00 177.10 175.38 2k7f s VAL 441 N 2.15 2.04 0.41 -5.21 0.11 -1.26 -5.01 120.40 113.63 2k7f s VAL 441 Ca -0.03 0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 2k7f s VAL 441 Cb -0.04 -3.02 -0.03 0.00 -1.53 0.00 0.00 36.38 31.75 2k7f s VAL 441 CO -0.16 0.01 0.08 -0.94 -3.33 0.00 0.00 175.10 170.76 2k7f s SER 442 N 0.34 3.04 0.16 3.54 1.04 -1.26 -4.94 113.70 115.63 2k7f s SER 442 Ca 0.61 -1.60 0.18 0.00 0.48 0.00 0.00 55.95 55.62 2k7f s SER 442 Cb -0.48 0.35 0.78 0.00 0.10 0.00 0.00 66.02 66.77 2k7f s SER 442 CO 0.52 -0.83 1.54 0.29 0.98 0.00 0.00 173.24 175.74 2k7f n LYS 443 N -0.94 0.10 -0.29 4.02 5.02 -1.26 -2.07 118.16 122.74 2k7f n LYS 443 Ca -0.08 0.41 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 2k7f n LYS 443 Cb 0.66 -1.72 0.20 0.00 -0.02 0.00 0.00 35.03 34.14 2k7f n LYS 443 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2k7f n LYS 444 N -1.92 2.74 0.12 1.97 4.76 -1.26 -4.68 118.16 119.88 2k7f n LYS 444 Ca 0.02 -2.48 -0.08 0.00 -2.87 0.00 0.00 58.31 52.89 2k7f n LYS 444 Cb 0.15 -1.58 -0.05 0.00 -1.84 0.00 0.00 35.03 31.72 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 1.55 0.29 0.00 -0.18 2.02 -1.64 -3.12 112.91 111.83 2k7f h THR 445 Ca 0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2k7f h THR 445 Cb 1.12 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2k7f h THR 445 CO 0.12 0.08 0.00 -3.20 0.37 0.00 0.00 175.52 172.88 2k7f n ASN 446 N -5.03 0.00 -3.90 4.18 5.15 -1.26 -3.66 115.26 110.74 2k7f n ASN 446 Ca -0.06 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.63 2k7f n ASN 446 Cb 0.21 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.30 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 1.89 -0.32 1.20 1.51 -1.26 -2.32 117.35 118.05 2k7f s TYR 447 Ca 0.00 -1.28 -0.10 0.00 -1.01 0.00 0.00 57.07 54.68 2k7f s TYR 447 Cb 0.00 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 2k7f s TYR 447 CO 0.00 -0.67 0.17 -1.17 -1.11 0.00 0.00 175.55 172.77 2k7f s LEU 448 N 1.57 4.21 -0.56 -1.29 2.96 -0.07 -3.35 118.68 122.14 2k7f s LEU 448 Ca -0.01 -0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 53.12 2k7f s LEU 448 Cb -0.16 -2.02 0.05 0.00 0.50 0.00 0.00 46.19 44.55 2k7f s LEU 448 CO -0.07 -0.21 0.91 -0.69 -1.32 0.00 0.00 176.35 174.96 2k7f s VAL 449 N 1.62 4.44 -0.19 1.68 1.01 0.60 -0.43 120.40 129.14 2k7f s VAL 449 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2k7f s VAL 449 Cb -0.17 -4.53 0.06 0.00 0.00 0.00 0.00 36.38 31.73 2k7f s VAL 449 CO 0.07 -1.14 0.02 -0.32 0.00 0.00 0.00 175.10 173.74 2k7f s MET 450 N 3.81 0.73 0.00 2.72 0.00 -0.60 -0.55 119.30 125.41 2k7f s MET 450 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 55.69 55.55 2k7f s MET 450 Cb -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 34.83 32.65 2k7f s MET 450 CO 0.17 -0.60 0.00 0.41 0.00 0.00 0.00 175.02 174.99 2k7f n GLY 451 N 5.03 -0.18 2.96 2.11 0.00 -1.19 -4.69 105.19 109.24 2k7f n GLY 451 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.31 1.81 0.37 1.61 1.81 0.11 -4.94 118.95 119.41 2k7f s ARG 452 Ca 0.00 -0.82 0.06 0.00 -1.72 0.00 0.00 55.73 53.25 2k7f s ARG 452 Cb 0.00 -2.38 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 2k7f s ARG 452 CO 0.00 -0.47 0.21 0.34 -0.68 0.00 0.00 175.30 174.70 2k7f s ASP 453 N 1.44 2.19 0.00 0.23 -1.08 -1.26 -1.85 116.67 116.33 2k7f s ASP 453 Ca -0.02 -1.73 0.00 0.00 -0.52 0.00 0.00 52.55 50.28 2k7f s ASP 453 Cb -0.17 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 41.85 2k7f s ASP 453 CO -0.08 -1.01 0.14 -1.20 0.52 0.00 0.00 175.17 173.54 2k7f n SER 454 N -1.45 0.28 -4.41 -0.34 7.64 -1.26 -4.99 113.62 109.09 2k7f n SER 454 Ca 0.01 -0.62 -0.43 0.00 1.01 0.00 0.00 58.87 58.85 2k7f n SER 454 Cb 0.63 0.38 -0.10 0.00 -1.01 0.00 0.00 64.21 64.12 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 -0.38 2.00 0.37 0.23 0.00 -1.26 -4.90 107.32 103.37 2k7f s GLY 455 Ca 0.00 -1.85 0.20 0.00 0.00 0.00 0.00 44.72 43.06 2k7f s GLY 455 CO 0.00 0.95 1.62 -1.61 0.00 0.00 0.00 173.10 174.05 2k7f h GLN 456 N 8.61 0.00 -0.12 2.90 4.15 -2.02 -3.25 115.11 125.38 2k7f h GLN 456 Ca -0.27 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 2k7f h GLN 456 Cb 1.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 2k7f h GLN 456 CO 0.76 0.32 -0.12 0.66 -1.93 0.00 0.00 178.83 178.52 2k7f h SER 457 N 0.00 0.18 -0.10 -0.69 4.64 -2.00 -2.40 113.55 113.17 2k7f h SER 457 Ca -0.00 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 2k7f h SER 457 Cb 1.08 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2k7f h SER 457 CO 0.04 0.32 -0.51 0.07 -0.87 0.00 0.00 176.83 175.89 2k7f h LYS 458 N 0.18 0.68 -0.03 4.77 2.10 -1.99 -2.83 116.57 119.45 2k7f h LYS 458 Ca 0.04 -0.41 -0.10 0.00 -2.00 0.00 0.00 60.65 58.19 2k7f h LYS 458 Cb 0.33 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2k7f h LYS 458 CO 0.02 1.02 -0.42 0.77 -2.00 0.00 0.00 179.45 178.84 2k7f h SER 459 N 0.53 0.08 -0.35 7.07 0.02 -1.63 -2.86 113.55 116.41 2k7f h SER 459 Ca 0.02 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2k7f h SER 459 Cb 1.07 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2k7f h SER 459 CO 0.10 0.49 0.22 -0.78 -1.14 0.00 0.00 176.83 175.73 2k7f h ASP 460 N 0.06 0.37 0.07 3.07 3.58 -1.19 0.26 116.42 122.65 2k7f h ASP 460 Ca 0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k7f h ASP 460 Cb 0.78 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 2k7f h ASP 460 CO 0.06 0.27 -0.05 0.11 -2.88 0.00 0.00 179.24 176.74 2k7f h LYS 461 N 0.45 -0.13 -0.99 0.28 1.57 -1.40 -1.78 116.57 114.57 2k7f h LYS 461 Ca 0.13 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2k7f h LYS 461 Cb -0.03 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2k7f h LYS 461 CO -0.04 -0.08 0.65 0.00 -0.57 0.00 0.00 179.45 179.41 2k7f h ALA 462 N 0.79 1.35 -0.75 3.86 0.00 -1.27 -1.91 119.26 121.33 2k7f h ALA 462 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2k7f h ALA 462 Cb 0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2k7f h ALA 462 CO -0.00 0.55 0.40 0.00 0.00 0.00 0.00 179.25 180.19 2k7f h ALA 463 N 1.42 0.97 -0.17 0.00 0.00 -0.12 0.57 119.26 121.93 2k7f h ALA 463 Ca 0.40 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2k7f h ALA 463 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2k7f h ALA 463 CO -0.12 0.50 -0.32 0.00 0.00 0.00 0.00 179.25 179.31 2k7f h ALA 464 N 1.20 1.15 0.00 0.00 0.00 -0.64 -2.78 119.26 118.19 2k7f h ALA 464 Ca 0.26 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2k7f h ALA 464 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k7f h ALA 464 CO -0.04 0.55 -0.37 -0.07 0.00 0.00 0.00 179.25 179.33 2k7f h LEU 465 N 0.29 0.00 0.00 0.00 3.38 -0.92 -3.47 115.31 114.59 2k7f h LEU 465 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k7f h LEU 465 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2k7f h LEU 465 CO 0.05 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2k7f n GLY 466 N 1.17 0.81 3.69 0.83 0.00 -0.01 -5.03 105.19 106.66 2k7f n GLY 466 Ca 0.02 0.00 -0.42 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 -2.12 2.79 0.32 2.61 2.01 -0.06 -4.97 115.64 116.22 2k7f s THR 467 Ca 0.00 0.28 -0.27 0.00 0.31 0.00 0.00 61.69 62.02 2k7f s THR 467 Cb 0.00 -3.18 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 2k7f s THR 467 CO 0.00 -0.00 0.96 -1.59 -0.69 0.00 0.00 174.62 173.30 2k7f s LYS 468 N 2.65 4.58 -0.19 4.92 -2.85 -0.98 -4.53 119.74 123.34 2k7f s LYS 468 Ca 0.77 1.40 -0.18 0.00 -1.00 0.00 0.00 55.97 56.95 2k7f s LYS 468 Cb -0.43 -2.86 -0.03 0.00 -2.06 0.00 0.00 37.83 32.45 2k7f s LYS 468 CO 0.34 0.26 0.51 0.42 0.10 0.00 0.00 175.35 176.99 2k7f s ILE 469 N -1.53 5.12 0.27 3.79 -1.09 -1.26 -0.89 121.20 125.60 2k7f s ILE 469 Ca 0.49 0.95 0.07 0.00 -2.23 0.00 0.00 60.65 59.94 2k7f s ILE 469 Cb -0.21 -3.84 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2k7f s ILE 469 CO 0.26 0.20 -0.08 0.27 -1.23 0.00 0.00 174.94 174.36 2k7f s ILE 470 N 1.47 1.71 0.00 2.92 -4.36 0.43 -4.95 121.20 118.42 2k7f s ILE 470 Ca 0.24 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2k7f s ILE 470 Cb -0.15 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2k7f s ILE 470 CO 0.10 -0.35 0.00 -0.90 0.24 0.00 0.00 174.94 174.02 2k7f n ASP 471 N -0.55 1.22 -0.03 4.36 5.75 -1.26 -1.55 116.55 124.49 2k7f n ASP 471 Ca -0.06 -0.73 -0.10 0.00 -0.01 0.00 0.00 54.79 53.90 2k7f n ASP 471 Cb 0.63 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.68 2k7f n ASP 471 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2k7f h GLU 472 N 0.00 0.13 -0.67 0.11 4.81 -1.98 -1.27 114.58 115.71 2k7f h GLU 472 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2k7f h GLU 472 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2k7f h GLU 472 CO 0.00 0.08 0.25 0.22 -0.73 0.00 0.00 179.01 178.83 2k7f h ASP 473 N 0.13 0.91 -0.79 1.04 3.58 -1.98 -2.16 116.42 117.15 2k7f h ASP 473 Ca 0.07 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.40 2k7f h ASP 473 Cb 0.05 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.82 2k7f h ASP 473 CO -0.08 0.83 0.52 1.23 -2.88 0.00 0.00 179.24 178.85 2k7f h GLY 474 N 1.05 1.13 0.97 -0.78 0.00 -1.76 0.64 103.07 104.31 2k7f h GLY 474 Ca 0.22 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2k7f h GLY 474 CO -0.02 0.38 0.02 -2.00 0.00 0.00 0.00 176.54 174.92 2k7f h LEU 475 N 1.04 0.74 -0.90 3.11 6.46 -0.90 -2.73 115.31 122.13 2k7f h LEU 475 Ca 0.30 -0.30 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 2k7f h LEU 475 Cb -0.08 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 2k7f h LEU 475 CO -0.08 0.85 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.24 2k7f h LEU 476 N 0.60 0.00 -0.73 2.25 4.07 -0.93 -3.20 115.31 117.38 2k7f h LEU 476 Ca 0.13 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.18 2k7f h LEU 476 Cb 0.46 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.13 2k7f h LEU 476 CO 0.02 0.29 0.37 -1.13 -1.08 0.00 0.00 178.44 176.91 2k7f h ASN 477 N 0.00 0.50 -0.19 -0.43 -1.24 0.60 0.73 115.58 115.55 2k7f h ASN 477 Ca -0.00 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 2k7f h ASN 477 Cb 0.87 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 2k7f h ASN 477 CO 0.04 0.28 0.08 -0.07 -1.29 0.00 0.00 177.43 176.47 2k7f h LEU 478 N 0.63 0.26 -0.95 0.34 -0.00 -1.60 0.32 115.31 114.31 2k7f h LEU 478 Ca 0.36 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.88 58.00 2k7f h LEU 478 Cb 0.36 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 2k7f h LEU 478 CO -0.26 0.34 -0.14 0.40 -0.00 0.00 0.00 178.44 178.78 2k7f h ILE 479 N 0.16 1.25 0.00 1.22 2.04 -1.47 -2.13 117.51 118.58 2k7f h ILE 479 Ca 0.06 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 2k7f h ILE 479 Cb 0.16 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2k7f h ILE 479 CO -0.01 0.37 -0.30 -0.09 0.00 0.00 0.00 178.15 178.12 2k7f h ARG 480 N 0.55 0.00 -0.09 2.37 2.43 0.71 -0.60 114.38 119.75 2k7f h ARG 480 Ca 0.10 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.10 2k7f h ARG 480 Cb 0.56 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2k7f h ARG 480 CO 0.04 0.30 -0.59 -0.97 -1.51 0.00 0.00 179.97 177.23 2k7f h ASN 481 N 0.00 0.67 0.03 -3.80 -1.24 -0.28 -3.35 115.58 107.62 2k7f h ASN 481 Ca -0.00 -0.67 -0.04 0.00 0.71 0.00 0.00 56.30 56.30 2k7f h ASN 481 Cb 0.81 -0.20 0.01 0.00 0.73 0.00 0.00 38.32 39.67 2k7f h ASN 481 CO 0.04 1.23 -0.19 -0.07 -1.29 0.00 0.00 177.43 177.15 2k7f h LEU 482 N 0.16 0.12 0.00 0.34 4.07 -1.41 -3.52 115.31 115.08 2k7f h LEU 482 Ca -0.05 -0.95 0.00 0.00 0.08 0.00 0.00 57.88 56.96 2k7f h LEU 482 Cb 1.25 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2k7f h LEU 482 CO 0.12 1.06 0.00 -0.62 -1.08 0.00 0.00 178.44 177.92