#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb7 n THR 411 N 2.88 0.00 0.28 0.00 -2.24 -1.26 -4.64 114.28 109.29 2pb7 n THR 411 Ca 0.10 -0.34 0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2pb7 n THR 411 Cb 0.39 0.84 0.88 0.00 -2.10 0.00 0.00 70.33 70.34 2pb7 n THR 411 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2pb7 h ILE 412 N 0.00 0.56 -3.85 2.28 2.10 -1.96 -3.41 117.51 113.22 2pb7 h ILE 412 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.81 2pb7 h ILE 412 Cb 0.01 0.97 -0.18 0.00 -1.09 0.00 0.00 36.82 36.53 2pb7 h ILE 412 CO 0.00 0.00 -0.56 0.68 -1.08 0.00 0.00 178.15 177.19 2pb7 s VAL 413 N -4.68 0.13 0.84 2.19 -7.23 -1.26 -5.02 120.40 105.37 2pb7 s VAL 413 Ca -0.05 -1.11 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 2pb7 s VAL 413 Cb 0.15 -0.83 0.10 0.00 0.56 0.00 0.00 36.38 36.36 2pb7 s VAL 413 CO 0.56 -0.61 1.10 -2.16 -0.31 0.00 0.00 175.10 173.68 2pb7 s PRO 414 N -2.48 1.72 0.52 4.82 0.04 -1.26 -4.92 135.00 133.44 2pb7 s PRO 414 Ca -0.06 1.19 0.34 0.00 0.04 0.00 0.00 61.00 62.51 2pb7 s PRO 414 Cb -0.02 -1.83 1.57 0.00 0.04 0.00 0.00 34.50 34.25 2pb7 s PRO 414 CO -0.04 -2.03 2.02 0.66 0.04 0.00 0.00 177.00 177.65 2pb7 h SER 415 N -1.41 0.00 -0.72 6.66 4.64 -1.98 -2.35 113.55 118.38 2pb7 h SER 415 Ca -0.45 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.68 2pb7 h SER 415 Cb 1.25 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.22 2pb7 h SER 415 CO 0.50 0.00 0.24 -0.46 -0.87 0.00 0.00 176.83 176.24 2pb7 n ASN 416 N -2.90 4.92 -4.72 4.97 6.94 -1.26 -4.98 115.26 118.24 2pb7 n ASN 416 Ca -0.00 -3.20 -0.42 0.00 -0.02 0.00 0.00 54.58 50.94 2pb7 n ASN 416 Cb 0.21 -0.74 -0.03 0.00 -2.36 0.00 0.00 39.78 36.86 2pb7 n ASN 416 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2pb7 s HIS 417 N -2.98 3.30 0.01 -2.53 2.46 -0.89 -5.04 115.29 109.62 2pb7 s HIS 417 Ca 0.55 1.12 -0.03 0.00 0.47 0.00 0.00 55.06 57.17 2pb7 s HIS 417 Cb 0.44 -3.59 -0.04 0.00 -0.13 0.00 0.00 32.58 29.26 2pb7 s HIS 417 CO 0.14 -1.95 0.21 0.71 -2.47 0.00 0.00 174.74 171.38 2pb7 s TYR 418 N 0.80 3.55 0.00 3.88 2.02 -1.26 -4.87 117.35 121.47 2pb7 s TYR 418 Ca 0.61 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.69 2pb7 s TYR 418 Cb -0.35 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 2pb7 s TYR 418 CO 0.32 0.62 0.00 0.41 -1.57 0.00 0.00 175.55 175.34 2pb7 n GLY 419 N 0.84 -3.15 3.72 0.71 0.00 -1.26 -4.99 105.19 101.06 2pb7 n GLY 419 Ca -0.10 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 2pb7 n GLY 419 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pb7 n PRO 420 N -0.23 0.86 -3.36 1.61 -0.02 -1.26 -4.86 135.00 127.73 2pb7 n PRO 420 Ca 0.00 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2pb7 n PRO 420 Cb 0.00 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 30.91 2pb7 n PRO 420 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2pb7 s ILE 421 N -1.58 5.19 0.23 4.25 -1.09 -1.26 -5.03 121.20 121.91 2pb7 s ILE 421 Ca 0.80 0.88 -0.32 0.00 -2.23 0.00 0.00 60.65 59.79 2pb7 s ILE 421 Cb -0.36 -3.78 -0.13 0.00 -1.58 0.00 0.00 42.46 36.62 2pb7 s ILE 421 CO 0.43 0.35 1.59 -2.65 -1.23 0.00 0.00 174.94 173.43 2pb7 n PRO 422 N 3.53 2.46 -0.52 2.79 -0.02 -1.26 -1.87 135.00 140.11 2pb7 n PRO 422 Ca -0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2pb7 n PRO 422 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2pb7 n PRO 422 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pb7 n GLY 423 N 2.93 0.93 3.00 -1.23 0.00 -1.26 -5.01 105.19 104.54 2pb7 n GLY 423 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2pb7 n GLY 423 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pb7 s ILE 424 N -3.11 2.52 0.71 -0.61 -1.09 -0.78 -5.11 121.20 113.73 2pb7 s ILE 424 Ca 0.00 -2.80 -0.11 0.00 -2.23 0.00 0.00 60.65 55.51 2pb7 s ILE 424 Cb 0.00 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2pb7 s ILE 424 CO 0.00 -0.70 1.08 -2.16 -1.23 0.00 0.00 174.94 171.93 2pb7 s PRO 425 N 0.34 2.83 0.35 2.79 0.04 -1.26 -4.64 135.00 135.44 2pb7 s PRO 425 Ca 0.14 0.59 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 2pb7 s PRO 425 Cb -0.22 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 2pb7 s PRO 425 CO -0.04 -1.08 1.32 0.28 0.04 0.00 0.00 177.00 177.52 2pb7 n VAL 426 N -3.06 2.01 0.00 -0.36 0.31 -1.26 -2.14 118.33 113.82 2pb7 n VAL 426 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2pb7 n VAL 426 Cb 0.56 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2pb7 n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pb7 n GLY 427 N 0.72 1.38 3.75 2.92 0.00 0.85 -4.92 105.19 109.88 2pb7 n GLY 427 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2pb7 n GLY 427 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pb7 n THR 428 N -1.97 2.49 -4.63 2.61 -1.04 -0.91 -4.73 114.28 106.10 2pb7 n THR 428 Ca 0.00 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.29 2pb7 n THR 428 Cb 0.00 -1.83 -0.15 0.00 -1.82 0.00 0.00 70.33 66.53 2pb7 n THR 428 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2pb7 s MET 429 N -2.28 1.17 -0.01 -2.82 -1.94 -1.26 -1.38 119.30 110.78 2pb7 s MET 429 Ca 0.58 -0.49 0.02 0.00 -1.71 0.00 0.00 55.69 54.10 2pb7 s MET 429 Cb -0.47 -1.12 -0.01 0.00 2.01 0.00 0.00 34.83 35.25 2pb7 s MET 429 CO 0.60 0.27 -0.08 -1.58 -0.01 0.00 0.00 175.02 174.22 2pb7 s TRP 430 N -0.23 0.73 0.11 -0.03 0.51 -0.12 -1.54 118.94 118.36 2pb7 s TRP 430 Ca 0.04 -0.14 -0.14 0.00 -2.12 0.00 0.00 56.10 53.74 2pb7 s TRP 430 Cb -0.06 -0.47 -0.06 0.00 -0.81 0.00 0.00 33.47 32.06 2pb7 s TRP 430 CO -0.00 -0.02 1.46 -0.09 -0.51 0.00 0.00 176.95 177.79 2pb7 h ARG 431 N 5.97 0.75 -6.71 4.98 9.65 -1.51 0.52 114.38 128.03 2pb7 h ARG 431 Ca -0.30 -0.36 -0.67 0.00 -1.10 0.00 0.00 59.98 57.55 2pb7 h ARG 431 Cb 1.18 -0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 29.57 2pb7 h ARG 431 CO 0.50 0.98 -0.81 -0.06 2.80 0.00 0.00 179.97 183.38 2pb7 s PHE 432 N -4.50 2.48 0.44 2.20 0.08 -1.26 -4.39 117.98 113.02 2pb7 s PHE 432 Ca -0.12 -0.29 0.10 0.00 0.12 0.00 0.00 56.93 56.74 2pb7 s PHE 432 Cb 0.09 -1.30 0.98 0.00 -0.57 0.00 0.00 43.02 42.23 2pb7 s PHE 432 CO 0.83 0.41 2.06 0.00 -0.10 0.00 0.00 175.22 178.42 2pb7 h ARG 433 N 3.60 0.40 -0.58 0.44 2.47 -1.93 -1.97 114.38 116.81 2pb7 h ARG 433 Ca -0.49 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.23 2pb7 h ARG 433 Cb 1.18 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.38 2pb7 h ARG 433 CO 0.46 0.27 0.38 -0.24 0.56 0.00 0.00 179.97 181.39 2pb7 h VAL 434 N 0.41 1.08 -0.26 2.04 3.04 -1.95 -0.21 116.25 120.40 2pb7 h VAL 434 Ca 0.14 -0.23 -0.19 0.00 -1.01 0.00 0.00 66.70 65.41 2pb7 h VAL 434 Cb 0.07 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 2pb7 h VAL 434 CO -0.03 0.12 -0.59 1.56 -1.01 0.00 0.00 177.57 177.62 2pb7 h GLN 435 N 0.68 0.86 -0.82 4.17 4.20 -1.78 -1.65 115.11 120.76 2pb7 h GLN 435 Ca 0.23 -0.57 0.02 0.00 0.06 0.00 0.00 58.65 58.39 2pb7 h GLN 435 Cb 0.08 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 2pb7 h GLN 435 CO -0.06 1.20 0.53 0.28 -0.67 0.00 0.00 178.83 180.11 2pb7 h VAL 436 N 0.63 1.16 -0.17 -0.54 2.07 -1.18 -2.11 116.25 116.10 2pb7 h VAL 436 Ca -0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2pb7 h VAL 436 Cb 1.20 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2pb7 h VAL 436 CO 0.13 0.19 0.05 -1.28 0.02 0.00 0.00 177.57 176.68 2pb7 h SER 437 N 1.05 0.26 0.15 0.57 0.87 -0.90 -2.95 113.55 112.59 2pb7 h SER 437 Ca 0.32 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2pb7 h SER 437 Cb -0.04 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2pb7 h SER 437 CO -0.10 0.41 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.21 2pb7 h GLU 438 N 0.09 0.00 0.00 2.24 5.08 -1.09 -1.49 114.58 119.41 2pb7 h GLU 438 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2pb7 h GLU 438 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2pb7 h GLU 438 CO -0.00 0.07 0.00 0.66 -1.00 0.00 0.00 179.01 178.74 2pb7 h SER 439 N 0.00 0.00 0.00 1.42 4.64 -1.21 -3.30 113.55 115.10 2pb7 h SER 439 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pb7 h SER 439 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2pb7 h SER 439 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2pb7 n GLY 440 N 0.71 1.02 0.20 -0.77 0.00 -0.56 -4.94 105.19 100.85 2pb7 n GLY 440 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2pb7 n GLY 440 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pb7 h VAL 441 N 0.00 1.23 -2.33 1.61 2.07 -1.79 -3.39 116.25 113.65 2pb7 h VAL 441 Ca 0.00 -0.77 -0.43 0.00 0.82 0.00 0.00 66.70 66.31 2pb7 h VAL 441 Cb 0.00 0.97 -0.35 0.00 -1.52 0.00 0.00 31.29 30.39 2pb7 h VAL 441 CO 0.00 0.27 -0.72 -2.28 0.02 0.00 0.00 177.57 174.86 2pb7 s HIS 442 N -5.31 -0.01 0.26 1.57 5.65 -1.21 -4.77 115.29 111.47 2pb7 s HIS 442 Ca -0.13 -0.78 -0.05 0.00 0.25 0.00 0.00 55.06 54.35 2pb7 s HIS 442 Cb 0.10 -0.64 0.32 0.00 -1.18 0.00 0.00 32.58 31.18 2pb7 s HIS 442 CO 0.77 -0.89 1.90 0.00 -0.65 0.00 0.00 174.74 175.87 2pb7 h ARG 443 N 7.75 1.18 -6.64 2.88 3.08 -1.79 -3.13 114.38 117.71 2pb7 h ARG 443 Ca -0.06 -0.11 -0.53 0.00 0.07 0.00 0.00 59.98 59.35 2pb7 h ARG 443 Cb 1.03 -0.24 0.05 0.00 0.08 0.00 0.00 29.97 30.89 2pb7 h ARG 443 CO 0.31 0.83 0.83 -2.14 -1.07 0.00 0.00 179.97 178.74 2pb7 s PRO 444 N -5.86 4.24 0.23 0.04 0.02 -1.26 -4.71 135.00 127.70 2pb7 s PRO 444 Ca -0.12 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.28 2pb7 s PRO 444 Cb 0.17 -3.15 0.23 0.00 0.02 0.00 0.00 34.50 31.77 2pb7 s PRO 444 CO 0.81 -0.54 1.54 0.45 -0.33 0.00 0.00 177.00 178.93 2pb7 h HIS 445 N 6.32 0.18 0.00 6.54 3.86 -1.91 -3.41 115.15 126.73 2pb7 h HIS 445 Ca -0.43 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 58.63 2pb7 h HIS 445 Cb 1.21 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 2pb7 h HIS 445 CO 0.64 0.76 -0.98 0.28 0.86 0.00 0.00 177.93 179.49 2pb7 n VAL 446 N -3.80 0.63 -1.60 2.45 0.31 -1.26 -4.89 118.33 110.18 2pb7 n VAL 446 Ca -0.02 0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.96 2pb7 n VAL 446 Cb 0.66 -1.64 0.02 0.00 -0.91 0.00 0.00 33.84 31.97 2pb7 n VAL 446 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2pb7 n ALA 447 N -3.41 0.05 1.38 3.52 0.00 -1.26 -4.90 120.51 115.90 2pb7 n ALA 447 Ca -0.09 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.69 2pb7 n ALA 447 Cb 0.43 -2.06 0.66 0.00 0.00 0.00 0.00 19.45 18.49 2pb7 n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb7 n GLY 448 N 1.25 -1.13 2.94 0.00 0.00 -1.26 -4.78 105.19 102.20 2pb7 n GLY 448 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2pb7 n GLY 448 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pb7 s ILE 449 N -2.57 -0.01 -0.26 -0.61 2.07 -1.26 -0.51 121.20 118.05 2pb7 s ILE 449 Ca 0.27 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.49 2pb7 s ILE 449 Cb 0.20 -0.14 -0.01 0.00 0.13 0.00 0.00 42.46 42.64 2pb7 s ILE 449 CO 0.48 0.02 0.06 -2.28 -1.91 0.00 0.00 174.94 171.31 2pb7 s HIS 450 N 0.30 3.09 0.04 3.50 5.65 0.37 -4.94 115.29 123.30 2pb7 s HIS 450 Ca -0.02 -0.69 -0.28 0.00 0.25 0.00 0.00 55.06 54.32 2pb7 s HIS 450 Cb -0.03 -2.23 0.09 0.00 -1.18 0.00 0.00 32.58 29.23 2pb7 s HIS 450 CO -0.01 -0.46 1.03 0.20 -0.65 0.00 0.00 174.74 174.84 2pb7 s GLY 451 N 1.56 -0.33 -0.04 1.59 0.00 -1.26 -0.14 107.32 108.69 2pb7 s GLY 451 Ca 0.05 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.41 2pb7 s GLY 451 CO 0.02 0.17 -0.11 0.50 0.00 0.00 0.00 173.10 173.68 2pb7 s ARG 452 N -2.99 1.32 0.04 2.90 0.52 -0.35 -4.79 118.95 115.60 2pb7 s ARG 452 Ca 0.10 -0.36 0.09 0.00 -0.52 0.00 0.00 55.73 55.04 2pb7 s ARG 452 Cb -0.00 -1.16 0.40 0.00 0.52 0.00 0.00 34.95 34.70 2pb7 s ARG 452 CO -0.03 0.08 1.28 -1.13 0.02 0.00 0.00 175.30 175.52 2pb7 n SER 453 N 3.55 0.08 -1.19 0.23 3.41 -1.25 -1.55 113.62 116.89 2pb7 n SER 453 Ca -0.21 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.01 2pb7 n SER 453 Cb 0.53 -0.54 0.30 0.00 -0.26 0.00 0.00 64.21 64.24 2pb7 n SER 453 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2pb7 n ASN 454 N -1.60 4.43 0.00 4.04 0.23 -1.26 -4.77 115.26 116.33 2pb7 n ASN 454 Ca 0.01 -2.95 0.00 0.00 -0.53 0.00 0.00 54.58 51.11 2pb7 n ASN 454 Cb 0.09 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.21 2pb7 n ASN 454 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2pb7 n ASP 455 N -0.11 0.00 0.00 0.53 2.03 -0.60 -5.19 116.55 113.21 2pb7 n ASP 455 Ca 0.23 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2pb7 n ASP 455 Cb 0.97 0.21 0.00 0.00 -0.72 0.00 0.00 41.12 41.58 2pb7 n ASP 455 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pb7 n GLY 456 N -0.17 -1.90 3.73 0.27 0.00 -0.64 -4.84 105.19 101.64 2pb7 n GLY 456 Ca 0.00 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2pb7 n GLY 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb7 s ALA 457 N -1.55 3.64 -0.14 4.61 0.00 -1.05 -1.21 121.76 126.06 2pb7 s ALA 457 Ca 0.00 -0.70 0.19 0.00 0.00 0.00 0.00 51.96 51.45 2pb7 s ALA 457 Cb 0.00 -2.07 -0.28 0.00 0.00 0.00 0.00 23.12 20.77 2pb7 s ALA 457 CO 0.00 0.23 0.23 0.66 0.00 0.00 0.00 175.76 176.88 2pb7 n TYR 458 N 3.30 0.03 -3.51 0.00 4.01 0.81 -4.63 117.16 117.17 2pb7 n TYR 458 Ca -0.17 0.01 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 2pb7 n TYR 458 Cb 0.52 -0.83 -0.02 0.00 -0.31 0.00 0.00 39.34 38.70 2pb7 n TYR 458 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2pb7 s SER 459 N -5.17 -0.37 0.06 7.72 1.04 -1.15 -1.77 113.70 114.06 2pb7 s SER 459 Ca -0.09 -0.01 -0.16 0.00 0.48 0.00 0.00 55.95 56.17 2pb7 s SER 459 Cb 0.09 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.63 2pb7 s SER 459 CO 0.86 -0.65 0.36 -1.48 0.98 0.00 0.00 173.24 173.31 2pb7 s LEU 460 N -2.51 0.61 -0.11 2.42 0.05 -0.11 -0.48 118.68 118.54 2pb7 s LEU 460 Ca 0.05 -0.14 0.02 0.00 0.05 0.00 0.00 54.13 54.11 2pb7 s LEU 460 Cb -0.01 1.59 -0.01 0.00 -2.05 0.00 0.00 46.19 45.71 2pb7 s LEU 460 CO -0.09 -0.68 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.17 2pb7 s VAL 461 N -2.76 2.66 -0.36 1.48 1.01 0.34 -1.08 120.40 121.69 2pb7 s VAL 461 Ca -0.04 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2pb7 s VAL 461 Cb -0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2pb7 s VAL 461 CO -0.04 0.54 0.33 -0.76 0.00 0.00 0.00 175.10 175.17 2pb7 s LEU 462 N 0.27 4.59 -0.32 3.92 1.43 0.17 -4.86 118.68 123.89 2pb7 s LEU 462 Ca -0.12 -0.42 0.16 0.00 -1.03 0.00 0.00 54.13 52.71 2pb7 s LEU 462 Cb -0.16 -2.27 0.47 0.00 0.03 0.00 0.00 46.19 44.26 2pb7 s LEU 462 CO 0.07 -0.35 1.07 0.00 0.23 0.00 0.00 176.35 177.37 2pb7 n ALA 463 N 5.30 3.69 -0.06 4.21 0.00 -1.26 -0.94 120.51 131.45 2pb7 n ALA 463 Ca -0.10 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2pb7 n ALA 463 Cb 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2pb7 n ALA 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb7 n GLY 464 N -0.42 0.62 3.76 0.00 0.00 -1.26 -3.97 105.19 103.91 2pb7 n GLY 464 Ca 0.19 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2pb7 n GLY 464 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pb7 s GLY 465 N 0.00 1.68 0.34 -0.02 0.00 -1.26 -4.95 107.32 103.11 2pb7 s GLY 465 Ca 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 43.71 2pb7 s GLY 465 CO 0.00 -0.25 0.35 -0.19 0.00 0.00 0.00 173.10 173.01 2pb7 s TYR 466 N -3.44 2.97 0.00 1.90 1.51 -1.26 -4.92 117.35 114.11 2pb7 s TYR 466 Ca 0.73 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 2pb7 s TYR 466 Cb -0.07 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 2pb7 s TYR 466 CO 0.55 0.11 0.00 -0.85 -1.11 0.00 0.00 175.55 174.25 2pb7 n GLU 467 N -1.47 0.00 -1.05 -0.62 0.28 -1.26 -0.84 120.64 115.68 2pb7 n GLU 467 Ca -0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.76 2pb7 n GLU 467 Cb 0.59 0.00 0.10 0.00 1.43 0.00 0.00 31.44 33.56 2pb7 n GLU 467 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2pb7 n ASP 468 N 0.53 5.40 -4.78 -1.84 3.85 -1.26 -4.97 116.55 113.48 2pb7 n ASP 468 Ca 0.00 -3.37 -0.41 0.00 -0.71 0.00 0.00 54.79 50.30 2pb7 n ASP 468 Cb 0.00 -0.89 -0.00 0.00 -1.35 0.00 0.00 41.12 38.88 2pb7 n ASP 468 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2pb7 s ASP 469 N -0.89 6.41 0.02 -1.12 1.01 -0.02 -5.00 116.67 117.08 2pb7 s ASP 469 Ca 0.48 2.98 0.05 0.00 0.71 0.00 0.00 52.55 56.76 2pb7 s ASP 469 Cb 0.39 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 2pb7 s ASP 469 CO 0.04 -0.82 -0.14 -0.69 0.21 0.00 0.00 175.17 173.77 2pb7 s VAL 470 N -1.13 1.11 -0.16 -1.27 1.01 -1.26 -4.90 120.40 113.80 2pb7 s VAL 470 Ca 0.52 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2pb7 s VAL 470 Cb -0.45 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2pb7 s VAL 470 CO 0.61 0.14 -0.19 -0.62 0.00 0.00 0.00 175.10 175.04 2pb7 s ASP 471 N -0.78 2.97 -0.14 3.32 2.15 -1.26 -1.32 116.67 121.61 2pb7 s ASP 471 Ca 0.03 -0.58 0.18 0.00 0.43 0.00 0.00 52.55 52.61 2pb7 s ASP 471 Cb -0.07 -1.37 0.33 0.00 -0.30 0.00 0.00 42.92 41.51 2pb7 s ASP 471 CO 0.00 0.00 1.19 1.41 -0.17 0.00 0.00 175.17 177.61 2pb7 n HIS 472 N 4.52 0.16 0.00 -5.34 8.25 0.06 -4.74 115.22 118.12 2pb7 n HIS 472 Ca -0.20 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.29 2pb7 n HIS 472 Cb 0.50 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2pb7 n HIS 472 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pb7 n GLY 473 N -1.26 2.32 0.11 -1.41 0.00 -1.26 -4.18 105.19 99.51 2pb7 n GLY 473 Ca 0.17 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2pb7 n GLY 473 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pb7 n ASN 474 N 4.47 0.60 -3.47 1.61 3.02 -1.26 -4.79 115.26 115.44 2pb7 n ASN 474 Ca 0.00 0.64 -0.13 0.00 -0.03 0.00 0.00 54.58 55.06 2pb7 n ASN 474 Cb 0.00 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.37 2pb7 n ASN 474 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2pb7 s PHE 475 N -3.27 -0.55 0.13 3.10 -0.12 -1.26 0.10 117.98 116.11 2pb7 s PHE 475 Ca 0.05 0.58 -0.24 0.00 -0.05 0.00 0.00 56.93 57.27 2pb7 s PHE 475 Cb 0.10 0.51 0.07 0.00 -0.63 0.00 0.00 43.02 43.06 2pb7 s PHE 475 CO 0.39 -0.73 0.61 -0.59 -0.05 0.00 0.00 175.22 174.86 2pb7 s PHE 476 N -2.79 -0.55 0.14 3.49 -0.12 -0.29 -0.76 117.98 117.09 2pb7 s PHE 476 Ca -0.02 0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.31 2pb7 s PHE 476 Cb -0.01 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2pb7 s PHE 476 CO -0.05 -0.81 0.30 0.95 -0.05 0.00 0.00 175.22 175.56 2pb7 s THR 477 N -3.36 5.30 0.04 -4.49 -4.23 -0.43 -0.91 115.64 107.56 2pb7 s THR 477 Ca -0.01 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2pb7 s THR 477 Cb -0.01 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 2pb7 s THR 477 CO -0.09 -0.04 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.46 2pb7 s TYR 478 N -1.71 0.38 -0.04 3.99 5.04 0.74 -4.09 117.35 121.66 2pb7 s TYR 478 Ca 0.36 -0.79 0.07 0.00 -2.44 0.00 0.00 57.07 54.27 2pb7 s TYR 478 Cb -0.12 -0.28 -0.01 0.00 0.35 0.00 0.00 41.96 41.90 2pb7 s TYR 478 CO 0.28 -0.31 -0.25 0.99 -1.34 0.00 0.00 175.55 174.93 2pb7 s THR 479 N -2.82 1.99 1.08 4.34 2.01 -1.26 -0.83 115.64 120.15 2pb7 s THR 479 Ca -0.03 -1.05 -0.18 0.00 0.31 0.00 0.00 61.69 60.73 2pb7 s THR 479 Cb -0.00 -1.67 0.27 0.00 0.01 0.00 0.00 72.50 71.11 2pb7 s THR 479 CO -0.06 0.56 0.86 0.61 -0.69 0.00 0.00 174.62 175.89 2pb7 n GLY 480 N 2.72 -3.07 3.75 4.40 0.00 0.66 -5.01 105.19 108.63 2pb7 n GLY 480 Ca -0.17 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 2pb7 n GLY 480 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pb7 s SER 481 N -3.66 4.28 0.00 1.61 1.04 -1.26 -4.86 113.70 110.86 2pb7 s SER 481 Ca 0.58 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2pb7 s SER 481 Cb -0.07 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2pb7 s SER 481 CO 0.46 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2pb7 n GLY 482 N -1.27 -1.80 6.00 7.32 0.00 -1.26 -4.66 105.19 109.52 2pb7 n GLY 482 Ca -0.06 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2pb7 n GLY 482 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb7 n GLY 483 N 0.00 2.14 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.19 2pb7 n GLY 483 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2pb7 n GLY 483 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pb7 n GLU 494 N 0.00 0.00 -2.99 1.61 2.13 -1.26 -4.28 120.64 115.85 2pb7 n GLU 494 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 2pb7 n GLU 494 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 2pb7 n GLU 494 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2pb7 s GLN 495 N 0.00 4.18 0.00 5.31 -0.21 -1.26 -4.93 119.66 122.75 2pb7 s GLN 495 Ca 0.00 0.79 0.11 0.00 0.02 0.00 0.00 55.36 56.28 2pb7 s GLN 495 Cb 0.00 -3.63 0.03 0.00 1.00 0.00 0.00 33.01 30.41 2pb7 s GLN 495 CO 0.00 -0.42 0.73 -1.13 -2.12 0.00 0.00 175.29 172.35 2pb7 n SER 496 N 5.66 1.50 -3.63 5.90 3.41 -1.26 -4.89 113.62 120.31 2pb7 n SER 496 Ca 0.03 -1.25 -0.09 0.00 -0.26 0.00 0.00 58.87 57.30 2pb7 n SER 496 Cb 0.48 0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 2pb7 n SER 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pb7 n ASP 498 N -0.41 2.57 -4.89 0.00 10.43 -1.26 -4.26 116.55 118.73 2pb7 n ASP 498 Ca -0.10 0.97 -0.30 0.00 2.57 0.00 0.00 54.79 57.93 2pb7 n ASP 498 Cb 0.62 -1.56 0.04 0.00 1.84 0.00 0.00 41.12 42.05 2pb7 n ASP 498 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2pb7 s GLN 499 N -2.86 3.02 0.16 -1.24 -0.21 -0.30 -4.37 119.66 113.86 2pb7 s GLN 499 Ca 0.72 0.43 0.08 0.00 0.02 0.00 0.00 55.36 56.60 2pb7 s GLN 499 Cb -0.42 -2.08 -0.04 0.00 1.00 0.00 0.00 33.01 31.46 2pb7 s GLN 499 CO 0.49 -0.87 -0.17 0.15 -2.12 0.00 0.00 175.29 172.77 2pb7 s LYS 500 N -5.25 1.22 -1.26 2.91 1.02 -1.26 -4.86 119.74 112.26 2pb7 s LYS 500 Ca 0.57 -1.39 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 2pb7 s LYS 500 Cb -0.11 -1.20 0.17 0.00 -0.52 0.00 0.00 37.83 36.16 2pb7 s LYS 500 CO 0.51 0.24 1.74 -0.11 -0.92 0.00 0.00 175.35 176.81 2pb7 n LEU 501 N 0.26 6.20 -4.23 3.17 7.94 -1.26 -4.72 117.00 124.36 2pb7 n LEU 501 Ca -0.13 -4.58 -0.14 0.00 -1.11 0.00 0.00 56.01 50.05 2pb7 n LEU 501 Cb 0.57 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.90 2pb7 n LEU 501 CO 0.29 1.17 -0.22 0.42 -1.11 0.00 0.00 177.39 177.94 2pb7 s THR 502 N 0.79 0.07 0.00 1.96 -4.23 -1.26 -4.46 115.64 108.51 2pb7 s THR 502 Ca 0.41 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2pb7 s THR 502 Cb 0.06 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2pb7 s THR 502 CO 0.00 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.67 2pb7 n ASN 503 N -0.49 0.00 0.19 3.99 3.02 -1.26 -1.70 115.26 119.01 2pb7 n ASN 503 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 2pb7 n ASN 503 Cb 0.65 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 40.18 2pb7 n ASN 503 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2pb7 h THR 504 N 0.00 0.92 -0.69 3.41 1.35 -1.95 -1.44 112.91 114.51 2pb7 h THR 504 Ca 0.00 -1.45 -0.04 0.00 -0.55 0.00 0.00 66.41 64.36 2pb7 h THR 504 Cb 0.00 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 2pb7 h THR 504 CO 0.00 0.36 0.27 0.78 -0.25 0.00 0.00 175.52 176.68 2pb7 h ASN 505 N 0.00 0.96 -0.24 5.36 2.35 -1.63 -1.71 115.58 120.67 2pb7 h ASN 505 Ca -0.00 -0.18 -0.17 0.00 -0.55 0.00 0.00 56.30 55.40 2pb7 h ASN 505 Cb 0.84 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2pb7 h ASN 505 CO 0.05 0.88 -0.50 -0.09 -1.65 0.00 0.00 177.43 176.12 2pb7 h ARG 506 N 0.99 0.82 -0.57 0.81 2.43 -1.22 -2.60 114.38 115.04 2pb7 h ARG 506 Ca 0.23 -0.49 0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2pb7 h ARG 506 Cb 0.22 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2pb7 h ARG 506 CO -0.02 1.13 0.34 0.00 -1.51 0.00 0.00 179.97 179.91 2pb7 h ALA 507 N 0.78 0.74 -0.51 2.80 0.00 -0.94 -0.17 119.26 121.96 2pb7 h ALA 507 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2pb7 h ALA 507 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2pb7 h ALA 507 CO 0.11 0.06 -0.09 1.25 0.00 0.00 0.00 179.25 180.58 2pb7 h LEU 508 N 0.67 0.94 -1.19 0.00 5.85 -1.31 -2.71 115.31 117.55 2pb7 h LEU 508 Ca 0.23 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2pb7 h LEU 508 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2pb7 h LEU 508 CO -0.11 1.04 0.05 0.00 -0.34 0.00 0.00 178.44 179.08 2pb7 h ALA 509 N 1.04 1.35 0.00 1.25 0.00 -1.01 -2.32 119.26 119.57 2pb7 h ALA 509 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2pb7 h ALA 509 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2pb7 h ALA 509 CO 0.04 0.46 -0.07 -0.07 0.00 0.00 0.00 179.25 179.61 2pb7 h LEU 510 N 0.58 0.00 -0.97 0.00 3.38 -0.75 -2.11 115.31 115.44 2pb7 h LEU 510 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2pb7 h LEU 510 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2pb7 h LEU 510 CO 0.01 0.07 -0.21 0.78 0.09 0.00 0.00 178.44 179.17 2pb7 h ASN 511 N 0.00 0.00 -2.98 -0.43 4.21 -1.36 -3.45 115.58 111.57 2pb7 h ASN 511 Ca -0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2pb7 h ASN 511 Cb 0.27 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.50 2pb7 h ASN 511 CO 0.01 0.21 0.75 0.00 -1.29 0.00 0.00 177.43 177.11 2pb7 n PHE 513 N 3.89 2.45 -3.54 0.00 7.35 -1.26 -4.76 117.46 121.58 2pb7 n PHE 513 Ca 0.12 -2.30 -0.14 0.00 -0.76 0.00 0.00 57.45 54.36 2pb7 n PHE 513 Cb 0.41 -2.04 -0.05 0.00 0.35 0.00 0.00 39.48 38.15 2pb7 n PHE 513 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pb7 s ALA 514 N 4.09 -1.83 0.33 3.13 0.00 -1.26 -4.57 121.76 121.66 2pb7 s ALA 514 Ca 0.53 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.57 2pb7 s ALA 514 Cb 0.14 -0.21 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 2pb7 s ALA 514 CO 0.02 -0.38 1.50 -2.30 0.00 0.00 0.00 175.76 174.60 2pb7 n PRO 515 N 0.72 2.59 -2.08 0.00 -0.02 -1.26 -4.89 135.00 130.06 2pb7 n PRO 515 Ca -0.15 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 2pb7 n PRO 515 Cb 0.58 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2pb7 n PRO 515 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2pb7 s ILE 516 N -0.64 2.75 -0.20 4.25 2.07 -1.26 -4.88 121.20 123.28 2pb7 s ILE 516 Ca 0.58 0.67 -0.03 0.00 -1.41 0.00 0.00 60.65 60.47 2pb7 s ILE 516 Cb -0.50 -3.43 0.06 0.00 0.13 0.00 0.00 42.46 38.72 2pb7 s ILE 516 CO 0.57 0.13 0.03 0.21 -1.91 0.00 0.00 174.94 173.97 2pb7 s ASN 517 N 0.01 3.02 -0.02 4.50 3.84 -1.26 -5.02 114.94 120.02 2pb7 s ASN 517 Ca 0.55 -0.89 0.10 0.00 0.21 0.00 0.00 52.86 52.83 2pb7 s ASN 517 Cb -0.40 -0.64 0.31 0.00 -0.55 0.00 0.00 41.25 39.97 2pb7 s ASN 517 CO 0.47 -0.31 1.21 -0.90 -2.79 0.00 0.00 177.10 174.78 2pb7 n ASP 518 N 5.02 2.02 -0.10 -4.21 5.68 -1.26 -2.34 116.55 121.36 2pb7 n ASP 518 Ca -0.09 -2.07 -0.19 0.00 -0.50 0.00 0.00 54.79 51.94 2pb7 n ASP 518 Cb 0.47 -0.29 -0.06 0.00 -1.14 0.00 0.00 41.12 40.10 2pb7 n ASP 518 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pb7 n GLN 519 N 0.44 0.49 0.00 0.11 1.13 -1.26 -4.79 117.38 113.51 2pb7 n GLN 519 Ca 0.11 0.21 0.01 0.00 -1.94 0.00 0.00 57.00 55.39 2pb7 n GLN 519 Cb 0.35 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.37 2pb7 n GLN 519 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2pb7 n GLU 520 N -4.18 1.20 0.00 -1.09 0.28 -1.26 -4.82 120.64 110.77 2pb7 n GLU 520 Ca -0.33 -0.41 0.00 0.00 -0.16 0.00 0.00 57.16 56.26 2pb7 n GLU 520 Cb 0.68 -0.89 0.00 0.00 1.43 0.00 0.00 31.44 32.66 2pb7 n GLU 520 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2pb7 n GLY 521 N 0.32 -1.91 3.53 -1.84 0.00 -0.99 -4.44 105.19 99.86 2pb7 n GLY 521 Ca 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 2pb7 n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb7 s ALA 522 N -1.25 -1.03 -0.01 4.61 0.00 -0.80 -4.60 121.76 118.68 2pb7 s ALA 522 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2pb7 s ALA 522 Cb 0.00 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2pb7 s ALA 522 CO 0.00 -0.81 -0.05 -2.00 0.00 0.00 0.00 175.76 172.89 2pb7 s GLU 523 N -3.86 0.52 -0.20 0.00 2.12 -1.26 -1.64 118.70 114.38 2pb7 s GLU 523 Ca 0.08 -0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.11 2pb7 s GLU 523 Cb -0.01 -0.51 -0.05 0.00 0.26 0.00 0.00 34.13 33.82 2pb7 s GLU 523 CO -0.04 0.09 0.21 0.00 -0.54 0.00 0.00 175.26 174.98 2pb7 s ALA 524 N 0.06 3.63 -0.07 6.30 0.00 -0.28 -4.85 121.76 126.56 2pb7 s ALA 524 Ca -0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.06 2pb7 s ALA 524 Cb -0.05 -2.32 -0.22 0.00 0.00 0.00 0.00 23.12 20.54 2pb7 s ALA 524 CO -0.00 0.02 1.03 -0.22 0.00 0.00 0.00 175.76 176.59 2pb7 h LYS 525 N 6.91 -0.02 -2.97 0.00 1.63 -1.89 -3.29 116.57 116.94 2pb7 h LYS 525 Ca -0.40 0.00 -0.77 0.00 -0.85 0.00 0.00 60.65 58.63 2pb7 h LYS 525 Cb 1.16 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 32.60 2pb7 h LYS 525 CO 0.74 0.66 1.73 -3.47 -3.45 0.00 0.00 179.45 175.65 2pb7 n ASP 526 N -4.77 6.48 0.17 4.20 2.03 -1.26 -4.81 116.55 118.59 2pb7 n ASP 526 Ca -0.09 -3.26 0.13 0.00 0.52 0.00 0.00 54.79 52.08 2pb7 n ASP 526 Cb 0.34 -1.36 0.67 0.00 -0.72 0.00 0.00 41.12 40.04 2pb7 n ASP 526 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2pb7 h TRP 527 N 5.16 0.00 0.00 -0.67 5.08 -1.90 -1.93 115.95 121.68 2pb7 h TRP 527 Ca 0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.42 2pb7 h TRP 527 Cb 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 2pb7 h TRP 527 CO 1.31 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 178.47 2pb7 h ARG 528 N 0.00 0.00 -0.00 0.12 3.08 -1.93 -2.04 114.38 113.61 2pb7 h ARG 528 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2pb7 h ARG 528 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2pb7 h ARG 528 CO -0.00 0.00 -0.04 0.43 -1.07 0.00 0.00 179.97 179.29 2pb7 n SER 529 N -2.40 0.19 -4.61 7.04 7.64 -0.73 -4.88 113.62 115.88 2pb7 n SER 529 Ca 0.02 -0.47 -0.29 0.00 1.01 0.00 0.00 58.87 59.14 2pb7 n SER 529 Cb 0.23 -0.16 0.17 0.00 -1.01 0.00 0.00 64.21 63.44 2pb7 n SER 529 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2pb7 s GLY 530 N -2.43 1.57 0.27 0.23 0.00 -0.77 -4.85 107.32 101.34 2pb7 s GLY 530 Ca 0.32 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.24 2pb7 s GLY 530 CO 0.45 0.12 1.02 0.54 0.00 0.00 0.00 173.10 175.23 2pb7 s LYS 531 N -5.13 4.72 0.40 2.90 1.02 -0.32 -4.98 119.74 118.35 2pb7 s LYS 531 Ca 0.66 1.63 -0.25 0.00 0.02 0.00 0.00 55.97 58.03 2pb7 s LYS 531 Cb -0.16 -3.19 -0.08 0.00 -0.52 0.00 0.00 37.83 33.87 2pb7 s LYS 531 CO 0.56 0.34 1.13 -1.25 -0.92 0.00 0.00 175.35 175.21 2pb7 s PRO 532 N -1.39 4.08 -0.13 -1.68 0.04 -1.26 -4.57 135.00 130.08 2pb7 s PRO 532 Ca 0.44 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.23 2pb7 s PRO 532 Cb -0.28 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.64 2pb7 s PRO 532 CO 0.36 -0.26 -0.17 0.08 0.04 0.00 0.00 177.00 177.04 2pb7 s VAL 533 N -1.48 1.73 0.11 -0.36 1.01 -0.09 -4.41 120.40 116.91 2pb7 s VAL 533 Ca 0.57 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2pb7 s VAL 533 Cb -0.28 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 2pb7 s VAL 533 CO 0.35 0.49 1.15 -0.13 0.00 0.00 0.00 175.10 176.96 2pb7 s ARG 534 N 1.08 4.50 -0.12 2.72 0.52 -0.73 -1.12 118.95 125.80 2pb7 s ARG 534 Ca -0.03 1.74 0.02 0.00 -0.52 0.00 0.00 55.73 56.94 2pb7 s ARG 534 Cb -0.14 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 2pb7 s ARG 534 CO -0.05 -0.12 -0.19 0.08 0.02 0.00 0.00 175.30 175.04 2pb7 s VAL 535 N 0.52 2.45 -0.08 3.52 1.01 -0.48 -0.94 120.40 126.40 2pb7 s VAL 535 Ca 0.55 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2pb7 s VAL 535 Cb -0.29 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2pb7 s VAL 535 CO 0.32 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 175.08 2pb7 s VAL 536 N 0.44 2.61 -0.14 2.92 1.01 -0.24 -1.10 120.40 125.90 2pb7 s VAL 536 Ca -0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2pb7 s VAL 536 Cb -0.17 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2pb7 s VAL 536 CO 0.06 0.56 0.01 -0.13 0.00 0.00 0.00 175.10 175.60 2pb7 s ARG 537 N -0.10 3.57 0.10 2.72 0.52 -0.16 -0.66 118.95 124.93 2pb7 s ARG 537 Ca -0.04 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2pb7 s ARG 537 Cb -0.14 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 2pb7 s ARG 537 CO 0.04 0.40 0.03 1.21 0.02 0.00 0.00 175.30 176.99 2pb7 s ASN 538 N -0.02 5.16 0.45 0.23 3.84 -0.12 -1.35 114.94 123.12 2pb7 s ASN 538 Ca 0.03 -0.15 0.22 0.00 0.21 0.00 0.00 52.86 53.18 2pb7 s ASN 538 Cb -0.13 -1.27 1.21 0.00 -0.55 0.00 0.00 41.25 40.51 2pb7 s ASN 538 CO 0.02 0.16 1.83 1.62 -2.79 0.00 0.00 177.10 177.94 2pb7 h VAL 539 N 2.72 0.58 0.00 -5.21 3.04 -1.15 -1.48 116.25 114.75 2pb7 h VAL 539 Ca -0.47 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2pb7 h VAL 539 Cb 1.17 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2pb7 h VAL 539 CO 0.61 0.05 0.00 0.11 -1.01 0.00 0.00 177.57 177.34 2pb7 h LYS 540 N 0.29 0.00 0.00 4.17 6.56 -1.86 -0.48 116.57 125.24 2pb7 h LYS 540 Ca 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.10 2pb7 h LYS 540 Cb 1.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.15 2pb7 h LYS 540 CO -0.17 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.63 2pb7 n GLY 541 N -0.80 -1.06 0.20 3.86 0.00 -0.56 -3.47 105.19 103.37 2pb7 n GLY 541 Ca -0.02 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2pb7 n GLY 541 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pb7 h GLY 542 N 3.94 0.00 2.00 -0.02 0.00 -1.26 -1.26 103.07 106.47 2pb7 h GLY 542 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2pb7 h GLY 542 CO 0.00 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.56 2pb7 h LYS 543 N 0.00 0.00 0.00 4.80 6.56 -1.80 -3.34 116.57 122.79 2pb7 h LYS 543 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 2pb7 h LYS 543 Cb 0.12 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2pb7 h LYS 543 CO 0.00 0.48 -0.30 0.27 -2.06 0.00 0.00 179.45 177.84 2pb7 n ASN 544 N -3.42 1.12 -3.66 0.86 6.94 -0.69 -5.05 115.26 111.36 2pb7 n ASN 544 Ca 0.00 -2.54 -0.10 0.00 -0.02 0.00 0.00 54.58 51.93 2pb7 n ASN 544 Cb 0.63 -0.31 -0.08 0.00 -2.36 0.00 0.00 39.78 37.65 2pb7 n ASN 544 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2pb7 s SER 545 N -1.93 -0.78 0.00 0.53 0.15 -0.56 -4.62 113.70 106.48 2pb7 s SER 545 Ca 0.16 1.33 0.28 0.00 0.70 0.00 0.00 55.95 58.43 2pb7 s SER 545 Cb 0.15 1.24 1.26 0.00 -1.71 0.00 0.00 66.02 66.97 2pb7 s SER 545 CO 0.01 -0.23 1.93 0.29 1.20 0.00 0.00 173.24 176.44 2pb7 n LYS 546 N 3.84 0.09 0.00 5.44 4.76 -1.26 -3.54 118.16 127.49 2pb7 n LYS 546 Ca -0.19 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.39 2pb7 n LYS 546 Cb 0.57 -1.50 0.25 0.00 -1.84 0.00 0.00 35.03 32.51 2pb7 n LYS 546 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2pb7 n TYR 547 N -1.46 0.00 -2.12 2.13 4.02 -1.26 -4.94 117.16 113.53 2pb7 n TYR 547 Ca 0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.60 2pb7 n TYR 547 Cb 0.31 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 2pb7 n TYR 547 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pb7 s ALA 548 N -2.58 2.87 0.65 -0.72 0.00 -1.23 -4.99 121.76 115.77 2pb7 s ALA 548 Ca 0.21 1.03 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 2pb7 s ALA 548 Cb 0.19 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2pb7 s ALA 548 CO 0.57 -0.88 1.08 -1.25 0.00 0.00 0.00 175.76 175.28 2pb7 s PRO 549 N -2.85 2.98 0.58 0.00 0.04 -1.26 -4.90 135.00 129.58 2pb7 s PRO 549 Ca 0.67 1.24 0.36 0.00 0.04 0.00 0.00 61.00 63.31 2pb7 s PRO 549 Cb -0.31 -1.98 1.71 0.00 0.04 0.00 0.00 34.50 33.96 2pb7 s PRO 549 CO 0.37 -1.09 2.12 0.00 0.04 0.00 0.00 177.00 178.45 2pb7 h ALA 550 N -0.01 1.06 -2.26 8.56 0.00 -1.94 -3.38 119.26 121.30 2pb7 h ALA 550 Ca -0.46 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2pb7 h ALA 550 Cb 1.23 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.82 2pb7 h ALA 550 CO 0.56 0.04 -0.04 -2.00 0.00 0.00 0.00 179.25 177.81 2pb7 s GLU 551 N -3.93 0.85 5.26 0.00 2.12 -1.26 -4.96 118.70 116.78 2pb7 s GLU 551 Ca -0.02 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.38 2pb7 s GLU 551 Cb 0.11 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.90 2pb7 s GLU 551 CO 0.51 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 2pb7 n GLY 552 N 1.17 2.25 3.14 -1.50 0.00 -1.26 -4.70 105.19 104.30 2pb7 n GLY 552 Ca -0.20 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2pb7 n GLY 552 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pb7 s ASN 553 N -4.00 1.82 -0.02 1.61 0.01 0.17 -0.80 114.94 113.73 2pb7 s ASN 553 Ca 0.00 -0.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.83 2pb7 s ASN 553 Cb 0.00 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.49 2pb7 s ASN 553 CO 0.00 0.15 -0.05 -0.60 -1.51 0.00 0.00 177.10 175.10 2pb7 s ARG 554 N -0.58 0.58 -0.22 -0.60 3.52 -0.46 -0.95 118.95 120.24 2pb7 s ARG 554 Ca 0.05 -0.14 -0.25 0.00 -0.13 0.00 0.00 55.73 55.27 2pb7 s ARG 554 Cb -0.06 -0.59 -0.01 0.00 -1.56 0.00 0.00 34.95 32.72 2pb7 s ARG 554 CO -0.00 0.02 0.85 -0.47 -0.81 0.00 0.00 175.30 174.89 2pb7 s TYR 555 N 0.38 3.35 -2.15 5.12 5.04 -0.48 -0.99 117.35 127.62 2pb7 s TYR 555 Ca -0.04 1.20 0.17 0.00 -2.44 0.00 0.00 57.07 55.96 2pb7 s TYR 555 Cb -0.08 -3.05 0.16 0.00 0.35 0.00 0.00 41.96 39.33 2pb7 s TYR 555 CO -0.00 -0.35 1.07 -0.25 -1.34 0.00 0.00 175.55 174.68 2pb7 n ASP 556 N 5.78 2.52 0.00 4.32 10.43 -0.26 -0.11 116.55 139.22 2pb7 n ASP 556 Ca 0.06 -1.75 0.00 0.00 2.57 0.00 0.00 54.79 55.67 2pb7 n ASP 556 Cb 0.48 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.42 2pb7 n ASP 556 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pb7 n GLY 557 N 0.99 -0.69 3.74 0.44 0.00 -1.24 -4.80 105.19 103.63 2pb7 n GLY 557 Ca 0.11 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2pb7 n GLY 557 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pb7 s ILE 558 N 0.00 5.12 0.24 -0.61 -1.09 -1.26 -1.38 121.20 122.22 2pb7 s ILE 558 Ca 0.00 1.04 0.07 0.00 -2.23 0.00 0.00 60.65 59.54 2pb7 s ILE 558 Cb 0.00 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2pb7 s ILE 558 CO 0.00 0.35 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.65 2pb7 s TYR 559 N 0.37 1.83 0.07 3.97 1.51 -0.28 -0.73 117.35 124.11 2pb7 s TYR 559 Ca 0.28 -0.63 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 2pb7 s TYR 559 Cb -0.16 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 2pb7 s TYR 559 CO 0.12 0.33 -0.14 0.15 -1.11 0.00 0.00 175.55 174.91 2pb7 s LYS 560 N -3.68 0.81 -0.39 -0.62 -0.14 0.33 -0.91 119.74 115.14 2pb7 s LYS 560 Ca 0.26 -0.96 -0.25 0.00 -1.36 0.00 0.00 55.97 53.66 2pb7 s LYS 560 Cb 0.01 -0.79 0.02 0.00 -1.68 0.00 0.00 37.83 35.39 2pb7 s LYS 560 CO 0.09 0.17 0.91 0.08 -0.76 0.00 0.00 175.35 175.85 2pb7 s VAL 561 N -1.35 4.57 -0.00 3.17 1.01 -1.26 -1.28 120.40 125.25 2pb7 s VAL 561 Ca -0.02 1.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.82 2pb7 s VAL 561 Cb -0.10 -4.35 -0.31 0.00 0.00 0.00 0.00 36.38 31.62 2pb7 s VAL 561 CO 0.02 -0.60 0.99 0.58 0.00 0.00 0.00 175.10 176.09 2pb7 h VAL 562 N 5.88 1.40 -2.41 2.92 2.07 -1.31 -3.40 116.25 121.40 2pb7 h VAL 562 Ca -0.24 -2.51 0.12 0.00 0.82 0.00 0.00 66.70 64.89 2pb7 h VAL 562 Cb 1.08 3.00 -0.12 0.00 -1.52 0.00 0.00 31.29 33.73 2pb7 h VAL 562 CO 0.99 0.74 0.45 -1.59 0.02 0.00 0.00 177.57 178.17 2pb7 s LYS 563 N -2.67 1.04 0.02 1.57 -2.85 -1.23 -1.12 119.74 114.50 2pb7 s LYS 563 Ca -0.12 -0.47 -0.11 0.00 -1.00 0.00 0.00 55.97 54.27 2pb7 s LYS 563 Cb 0.03 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.23 2pb7 s LYS 563 CO 0.88 -0.47 0.23 1.52 0.10 0.00 0.00 175.35 177.61 2pb7 s TYR 564 N -3.28 -0.03 0.06 1.78 -0.85 -0.65 -1.06 117.35 113.31 2pb7 s TYR 564 Ca 0.07 -0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.30 2pb7 s TYR 564 Cb -0.01 0.02 0.08 0.00 0.38 0.00 0.00 41.96 42.43 2pb7 s TYR 564 CO -0.05 -0.40 0.73 1.67 -1.52 0.00 0.00 175.55 175.98 2pb7 s TRP 565 N -1.95 -0.48 0.11 -3.49 -2.14 -0.32 -1.90 118.94 108.77 2pb7 s TRP 565 Ca -0.10 0.42 -0.04 0.00 2.66 0.00 0.00 56.10 59.04 2pb7 s TRP 565 Cb -0.04 0.53 -0.05 0.00 -3.10 0.00 0.00 33.47 30.81 2pb7 s TRP 565 CO -0.00 -0.69 0.34 -1.25 -2.66 0.00 0.00 176.95 172.69 2pb7 s PRO 566 N -3.03 3.59 0.08 3.25 0.04 -1.26 -0.17 135.00 137.50 2pb7 s PRO 566 Ca 0.00 -0.14 -0.26 0.00 0.04 0.00 0.00 61.00 60.65 2pb7 s PRO 566 Cb -0.01 -2.92 0.07 0.00 0.04 0.00 0.00 34.50 31.69 2pb7 s PRO 566 CO -0.08 0.52 0.65 -1.83 0.04 0.00 0.00 177.00 176.30 2pb7 s GLU 567 N -2.49 1.17 -0.02 4.56 -1.05 -0.55 -4.95 118.70 115.36 2pb7 s GLU 567 Ca 0.38 -0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.65 2pb7 s GLU 567 Cb -0.12 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 2pb7 s GLU 567 CO 0.24 -0.47 1.34 0.15 0.95 0.00 0.00 175.26 177.47 2pb7 s LYS 568 N -2.94 4.30 0.00 -4.83 1.02 -1.26 -0.94 119.74 115.09 2pb7 s LYS 568 Ca -0.02 1.88 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2pb7 s LYS 568 Cb -0.01 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2pb7 s LYS 568 CO -0.06 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 2pb7 n GLY 569 N 3.56 -0.72 0.29 -3.33 0.00 0.90 -4.89 105.19 100.99 2pb7 n GLY 569 Ca 0.12 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2pb7 n GLY 569 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pb7 h LYS 570 N 0.00 0.96 0.00 1.61 1.79 -1.95 -2.57 116.57 116.41 2pb7 h LYS 570 Ca 0.00 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2pb7 h LYS 570 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2pb7 h LYS 570 CO 0.00 1.04 0.00 -1.13 -1.08 0.00 0.00 179.45 178.28 2pb7 n SER 571 N -4.13 0.00 0.00 0.86 3.41 -1.26 -4.85 113.62 107.65 2pb7 n SER 571 Ca 0.01 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2pb7 n SER 571 Cb 0.42 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2pb7 n SER 571 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pb7 n GLY 572 N -0.35 3.02 3.95 5.00 0.00 -0.97 -5.02 105.19 110.82 2pb7 n GLY 572 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2pb7 n GLY 572 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pb7 s PHE 573 N -2.41 3.10 0.28 1.61 0.40 -1.26 -4.61 117.98 115.10 2pb7 s PHE 573 Ca 0.00 0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 56.31 2pb7 s PHE 573 Cb 0.00 -2.60 -0.10 0.00 0.51 0.00 0.00 43.02 40.84 2pb7 s PHE 573 CO 0.00 -0.69 1.17 -1.17 0.70 0.00 0.00 175.22 175.23 2pb7 s LEU 574 N -4.76 4.51 0.04 -0.37 0.20 -1.26 -0.07 118.68 116.96 2pb7 s LEU 574 Ca 0.53 2.37 0.03 0.00 0.69 0.00 0.00 54.13 57.75 2pb7 s LEU 574 Cb -0.10 -3.63 -0.02 0.00 -0.43 0.00 0.00 46.19 42.00 2pb7 s LEU 574 CO 0.40 -0.27 -0.09 0.68 -0.29 0.00 0.00 176.35 176.78 2pb7 s VAL 575 N -1.00 0.64 -0.07 1.68 -7.23 -0.12 -1.15 120.40 113.15 2pb7 s VAL 575 Ca 0.47 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.47 2pb7 s VAL 575 Cb -0.34 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.88 2pb7 s VAL 575 CO 0.43 -0.30 0.35 0.26 -0.31 0.00 0.00 175.10 175.54 2pb7 s TRP 576 N -1.22 3.62 0.17 2.82 0.52 -1.26 -1.49 118.94 122.09 2pb7 s TRP 576 Ca -0.07 0.82 0.11 0.00 0.02 0.00 0.00 56.10 56.98 2pb7 s TRP 576 Cb -0.09 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.90 2pb7 s TRP 576 CO 0.01 0.50 -0.24 1.03 0.02 0.00 0.00 176.95 178.26 2pb7 s ARG 577 N -0.47 1.52 0.03 4.98 1.81 0.76 -0.24 118.95 127.33 2pb7 s ARG 577 Ca 0.21 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 52.79 2pb7 s ARG 577 Cb -0.15 -1.89 -0.02 0.00 -0.45 0.00 0.00 34.95 32.44 2pb7 s ARG 577 CO 0.09 0.42 -0.04 0.71 -0.68 0.00 0.00 175.30 175.80 2pb7 s TYR 578 N -1.45 0.36 -0.20 -0.53 1.51 -0.01 -1.17 117.35 115.88 2pb7 s TYR 578 Ca 0.19 -0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2pb7 s TYR 578 Cb -0.09 -0.24 0.02 0.00 -0.11 0.00 0.00 41.96 41.54 2pb7 s TYR 578 CO 0.09 -0.16 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.04 2pb7 s LEU 579 N -1.49 2.42 -0.04 -1.29 2.96 -0.23 -0.18 118.68 120.83 2pb7 s LEU 579 Ca -0.14 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.14 2pb7 s LEU 579 Cb -0.10 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2pb7 s LEU 579 CO -0.01 -0.02 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.17 2pb7 s LEU 580 N 1.32 3.15 -0.01 -0.68 2.01 -0.09 -0.78 118.68 123.60 2pb7 s LEU 580 Ca 0.04 -0.08 0.03 0.00 0.01 0.00 0.00 54.13 54.13 2pb7 s LEU 580 Cb -0.14 -1.73 -0.00 0.00 0.01 0.00 0.00 46.19 44.33 2pb7 s LEU 580 CO -0.10 0.33 -0.10 -0.60 1.01 0.00 0.00 176.35 176.89 2pb7 s ARG 581 N -1.04 0.85 0.33 1.70 3.52 -0.41 -1.14 118.95 122.76 2pb7 s ARG 581 Ca 0.14 -0.34 -0.28 0.00 -0.13 0.00 0.00 55.73 55.12 2pb7 s ARG 581 Cb -0.11 -0.82 -0.10 0.00 -1.56 0.00 0.00 34.95 32.37 2pb7 s ARG 581 CO 0.04 0.18 1.22 0.50 -0.81 0.00 0.00 175.30 176.42 2pb7 s ARG 582 N -0.08 4.40 -0.45 5.12 3.52 0.11 -0.51 118.95 131.06 2pb7 s ARG 582 Ca 0.01 2.02 0.05 0.00 -0.13 0.00 0.00 55.73 57.69 2pb7 s ARG 582 Cb -0.05 -3.05 0.18 0.00 -1.56 0.00 0.00 34.95 30.47 2pb7 s ARG 582 CO -0.00 -0.08 0.51 -3.47 -0.81 0.00 0.00 175.30 171.45 2pb7 n ASP 583 N 0.81 -1.70 -3.81 -2.12 2.03 0.09 -4.87 116.55 106.98 2pb7 n ASP 583 Ca 0.00 -2.61 -0.12 0.00 0.52 0.00 0.00 54.79 52.58 2pb7 n ASP 583 Cb 0.43 0.40 -0.12 0.00 -0.72 0.00 0.00 41.12 41.11 2pb7 n ASP 583 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2pb7 s ASP 584 N 0.34 -0.19 0.18 1.67 -1.08 -1.25 -4.62 116.67 111.71 2pb7 s ASP 584 Ca 0.32 0.36 0.25 0.00 -0.52 0.00 0.00 52.55 52.96 2pb7 s ASP 584 Cb 0.03 0.37 0.61 0.00 -1.46 0.00 0.00 42.92 42.47 2pb7 s ASP 584 CO -0.14 -0.06 1.59 0.47 0.52 0.00 0.00 175.17 177.54 2pb7 n ASP 585 N 2.97 0.79 -4.73 -0.34 8.00 -1.26 -4.72 116.55 117.26 2pb7 n ASP 585 Ca -0.13 0.40 -0.40 0.00 0.71 0.00 0.00 54.79 55.37 2pb7 n ASP 585 Cb 0.59 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.23 2pb7 n ASP 585 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2pb7 s GLU 586 N -3.13 4.52 0.56 -1.24 2.02 -1.26 -5.01 118.70 115.16 2pb7 s GLU 586 Ca 0.09 1.13 -0.21 0.00 0.02 0.00 0.00 54.97 56.00 2pb7 s GLU 586 Cb 0.13 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2pb7 s GLU 586 CO 0.65 0.18 1.29 -2.14 0.02 0.00 0.00 175.26 175.26 2pb7 s PRO 587 N 0.28 3.09 0.59 0.39 0.02 -1.26 -4.96 135.00 133.15 2pb7 s PRO 587 Ca 0.41 2.06 -0.20 0.00 0.02 0.00 0.00 61.00 63.29 2pb7 s PRO 587 Cb -0.20 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.15 2pb7 s PRO 587 CO 0.24 -1.18 1.33 0.20 -0.33 0.00 0.00 177.00 177.25 2pb7 s GLY 588 N -1.21 2.87 0.00 0.52 0.00 -1.26 -4.59 107.32 103.65 2pb7 s GLY 588 Ca 0.74 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.73 2pb7 s GLY 588 CO 0.42 1.75 0.97 -1.05 0.00 0.00 0.00 173.10 175.18 2pb7 n PRO 589 N -1.41 0.00 0.00 2.90 -0.02 -1.26 -1.34 135.00 133.87 2pb7 n PRO 589 Ca 0.13 0.47 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2pb7 n PRO 589 Cb 0.46 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.52 2pb7 n PRO 589 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2pb7 n TRP 590 N -1.47 0.00 -2.37 6.00 2.14 -1.26 -4.13 117.44 116.36 2pb7 n TRP 590 Ca 0.00 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.32 2pb7 n TRP 590 Cb 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.55 2pb7 n TRP 590 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 2pb7 s THR 591 N -1.82 2.89 0.05 -1.67 -4.23 -0.45 -4.92 115.64 105.49 2pb7 s THR 591 Ca 0.24 -0.24 -0.23 0.00 -1.18 0.00 0.00 61.69 60.27 2pb7 s THR 591 Cb 0.17 -3.18 -0.15 0.00 1.34 0.00 0.00 72.50 70.68 2pb7 s THR 591 CO 0.30 -0.18 1.50 0.07 -0.54 0.00 0.00 174.62 175.77 2pb7 h LYS 592 N -0.31 0.12 -0.42 3.99 -0.00 -1.93 -1.48 116.57 116.55 2pb7 h LYS 592 Ca -0.44 -0.03 0.04 0.00 -0.00 0.00 0.00 60.65 60.21 2pb7 h LYS 592 Cb 1.29 -0.01 -0.04 0.00 -0.00 0.00 0.00 32.23 33.47 2pb7 h LYS 592 CO 0.59 0.35 0.19 0.93 -0.00 0.00 0.00 179.45 181.52 2pb7 h GLU 593 N -0.13 0.38 -0.47 0.07 5.08 -1.94 -1.90 114.58 115.67 2pb7 h GLU 593 Ca 0.02 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2pb7 h GLU 593 Cb 0.29 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2pb7 h GLU 593 CO 0.00 0.25 0.25 0.78 -1.00 0.00 0.00 179.01 179.30 2pb7 h GLY 594 N 0.39 0.66 1.05 -3.84 0.00 -1.64 -0.98 103.07 98.72 2pb7 h GLY 594 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2pb7 h GLY 594 CO -0.15 0.13 0.45 0.50 0.00 0.00 0.00 176.54 177.48 2pb7 h LYS 595 N 0.50 1.23 -0.13 4.80 1.57 -0.94 -1.61 116.57 121.99 2pb7 h LYS 595 Ca 0.20 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2pb7 h LYS 595 Cb 0.08 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2pb7 h LYS 595 CO -0.12 0.92 0.03 -0.44 -0.57 0.00 0.00 179.45 179.26 2pb7 h ASP 596 N 1.23 0.20 -0.59 0.86 3.32 -0.86 -2.25 116.42 118.33 2pb7 h ASP 596 Ca 0.30 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 57.17 2pb7 h ASP 596 Cb 0.06 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2pb7 h ASP 596 CO -0.04 0.39 0.30 0.03 -1.72 0.00 0.00 179.24 178.20 2pb7 h ARG 597 N -0.00 0.55 -0.90 3.56 3.08 -1.04 0.18 114.38 119.81 2pb7 h ARG 597 Ca 0.04 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2pb7 h ARG 597 Cb 0.27 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2pb7 h ARG 597 CO 0.00 0.37 0.60 0.82 -1.07 0.00 0.00 179.97 180.68 2pb7 h ILE 598 N 0.57 1.23 0.02 2.04 2.04 -1.19 -0.31 117.51 121.91 2pb7 h ILE 598 Ca 0.27 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2pb7 h ILE 598 Cb 0.19 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2pb7 h ILE 598 CO -0.19 0.22 -0.01 0.50 0.00 0.00 0.00 178.15 178.68 2pb7 h LYS 599 N 1.22 -0.02 -0.05 2.37 3.64 -0.72 -2.69 116.57 120.32 2pb7 h LYS 599 Ca 0.33 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2pb7 h LYS 599 Cb -0.14 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2pb7 h LYS 599 CO -0.07 0.26 -0.01 0.87 -2.27 0.00 0.00 179.45 178.23 2pb7 h LYS 600 N -0.31 0.07 -0.00 1.90 1.57 -0.69 -1.53 116.57 117.58 2pb7 h LYS 600 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2pb7 h LYS 600 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2pb7 h LYS 600 CO 0.00 0.08 -0.12 1.28 -0.57 0.00 0.00 179.45 180.13 2pb7 n LEU 601 N -4.49 0.33 -1.57 2.94 4.77 -0.15 -4.94 117.00 113.89 2pb7 n LEU 601 Ca -0.02 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 2pb7 n LEU 601 Cb 0.12 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2pb7 n LEU 601 CO 0.35 0.07 -0.18 0.61 -1.33 0.00 0.00 177.39 176.90 2pb7 n GLY 602 N 1.34 0.33 3.70 -0.72 0.00 -0.58 -4.96 105.19 104.30 2pb7 n GLY 602 Ca 0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2pb7 n GLY 602 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb7 s LEU 603 N -4.12 4.35 0.20 0.99 1.43 -1.12 -5.02 118.68 115.39 2pb7 s LEU 603 Ca 0.00 2.13 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 2pb7 s LEU 603 Cb 0.00 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2pb7 s LEU 603 CO 0.00 -0.61 0.06 0.42 0.23 0.00 0.00 176.35 176.44 2pb7 s THR 604 N 1.57 0.50 0.03 5.49 -4.23 -1.26 -4.90 115.64 112.84 2pb7 s THR 604 Ca 0.62 -1.98 -0.34 0.00 -1.18 0.00 0.00 61.69 58.81 2pb7 s THR 604 Cb -0.32 -2.34 -0.12 0.00 1.34 0.00 0.00 72.50 71.06 2pb7 s THR 604 CO 0.28 -0.25 1.77 0.80 -0.54 0.00 0.00 174.62 176.68 2pb7 n MET 605 N -0.31 2.27 -3.57 3.99 1.56 -1.26 -4.50 117.12 115.30 2pb7 n MET 605 Ca -0.03 0.83 -0.38 0.00 -0.27 0.00 0.00 57.70 57.85 2pb7 n MET 605 Cb 0.65 -2.66 -0.06 0.00 2.15 0.00 0.00 33.22 33.30 2pb7 n MET 605 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2pb7 s GLN 606 N 2.78 3.88 0.27 2.12 -0.21 -0.59 -4.92 119.66 122.99 2pb7 s GLN 606 Ca 0.86 0.26 0.11 0.00 0.02 0.00 0.00 55.36 56.62 2pb7 s GLN 606 Cb -0.65 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.06 2pb7 s GLN 606 CO 0.45 0.63 -0.14 0.71 -2.12 0.00 0.00 175.29 174.81 2pb7 s TYR 607 N -0.79 2.42 0.46 0.91 1.51 -1.26 -1.37 117.35 119.22 2pb7 s TYR 607 Ca 0.21 -0.30 -0.25 0.00 -1.01 0.00 0.00 57.07 55.73 2pb7 s TYR 607 Cb -0.15 -1.06 -0.08 0.00 -0.11 0.00 0.00 41.96 40.55 2pb7 s TYR 607 CO 0.10 0.68 1.34 -2.30 -1.11 0.00 0.00 175.55 174.26 2pb7 n PRO 608 N -0.64 2.00 -1.60 -1.71 -0.02 -1.26 -4.83 135.00 126.94 2pb7 n PRO 608 Ca -0.06 0.72 -0.44 0.00 -2.02 0.00 0.00 63.50 61.70 2pb7 n PRO 608 Cb 0.59 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2pb7 n PRO 608 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2pb7 n GLU 609 N -0.23 2.03 0.00 -0.52 -0.00 -1.26 -1.42 120.64 119.24 2pb7 n GLU 609 Ca 0.07 0.59 0.00 0.00 -0.00 0.00 0.00 57.16 57.82 2pb7 n GLU 609 Cb 0.41 -3.13 0.00 0.00 -0.00 0.00 0.00 31.44 28.72 2pb7 n GLU 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2pb7 n GLY 610 N 5.63 2.43 0.37 -1.84 0.00 -1.26 -4.90 105.19 105.62 2pb7 n GLY 610 Ca 0.29 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.65 2pb7 n GLY 610 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pb7 h TYR 611 N 0.00 0.49 -0.16 1.61 3.20 -1.56 1.20 116.97 121.75 2pb7 h TYR 611 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2pb7 h TYR 611 Cb 0.00 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2pb7 h TYR 611 CO 0.00 0.20 0.00 -0.11 -1.64 0.00 0.00 178.16 176.61 2pb7 n LEU 612 N -4.48 1.31 -0.11 2.82 0.00 -1.22 -3.53 117.00 111.79 2pb7 n LEU 612 Ca 0.13 -0.57 -0.23 0.00 0.00 0.00 0.00 56.01 55.34 2pb7 n LEU 612 Cb 0.48 -0.10 -0.08 0.00 0.00 0.00 0.00 43.42 43.71 2pb7 n LEU 612 CO 0.33 0.29 -1.27 -1.84 0.00 0.00 0.00 177.39 174.90 2pb7 n GLU 613 N 0.11 0.48 -1.30 1.96 -0.00 0.39 -4.50 120.64 117.78 2pb7 n GLU 613 Ca 0.14 0.20 -0.24 0.00 -0.00 0.00 0.00 57.16 57.26 2pb7 n GLU 613 Cb 0.26 -1.31 -0.02 0.00 -0.00 0.00 0.00 31.44 30.36 2pb7 n GLU 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pb7 n ALA 614 N -3.92 6.05 0.00 -1.84 0.00 0.27 -5.10 120.51 115.97 2pb7 n ALA 614 Ca -0.44 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2pb7 n ALA 614 Cb 0.82 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2pb7 n ALA 614 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97