#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qr7 h PHE 418 N 0.00 -1.00 0.00 2.61 3.57 -1.97 -2.81 116.94 117.33 2qr7 h PHE 418 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2qr7 h PHE 418 Cb 0.00 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2qr7 h PHE 418 CO 0.00 -0.54 0.00 0.25 -2.23 0.00 0.00 178.31 175.79 2qr7 n THR 419 N -5.49 1.20 -0.01 4.41 -2.24 -1.26 -0.16 114.28 110.73 2qr7 n THR 419 Ca -0.11 0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 62.07 2qr7 n THR 419 Cb 0.38 -1.45 0.05 0.00 -2.10 0.00 0.00 70.33 67.21 2qr7 n THR 419 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qr7 h ASP 420 N 0.00 0.65 0.00 3.42 3.32 -1.97 -3.35 116.42 118.49 2qr7 h ASP 420 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2qr7 h ASP 420 Cb 0.12 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2qr7 h ASP 420 CO 0.00 1.06 -1.07 0.61 -1.72 0.00 0.00 179.24 178.11 2qr7 n GLY 421 N 0.24 -0.84 2.81 2.75 0.00 0.77 -4.95 105.19 105.96 2qr7 n GLY 421 Ca -0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2qr7 n GLY 421 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qr7 s TYR 422 N -2.92 0.05 -0.22 1.61 1.51 -0.48 -1.36 117.35 115.54 2qr7 s TYR 422 Ca 0.05 0.07 -0.20 0.00 -1.01 0.00 0.00 57.07 55.98 2qr7 s TYR 422 Cb 0.14 -0.17 -0.02 0.00 -0.11 0.00 0.00 41.96 41.80 2qr7 s TYR 422 CO 0.80 -0.06 0.61 -2.00 -1.11 0.00 0.00 175.55 173.79 2qr7 s GLU 423 N 0.67 4.16 0.02 -0.62 2.12 -0.30 -4.34 118.70 120.42 2qr7 s GLU 423 Ca -0.06 0.54 -0.26 0.00 0.36 0.00 0.00 54.97 55.56 2qr7 s GLU 423 Cb -0.08 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 2qr7 s GLU 423 CO -0.02 -0.29 0.80 0.08 -0.54 0.00 0.00 175.26 175.29 2qr7 s VAL 424 N 2.11 4.80 0.00 3.70 1.01 -1.26 -0.86 120.40 129.90 2qr7 s VAL 424 Ca 0.27 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2qr7 s VAL 424 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2qr7 s VAL 424 CO 0.09 0.30 0.00 0.29 0.00 0.00 0.00 175.10 175.79 2qr7 n LYS 425 N 3.19 2.58 -3.10 2.72 4.76 -0.06 -4.98 118.16 123.28 2qr7 n LYS 425 Ca -0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2qr7 n LYS 425 Cb 0.50 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.69 2qr7 n LYS 425 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2qr7 s GLU 426 N 4.86 3.42 0.29 1.97 4.04 -1.26 -4.59 118.70 127.43 2qr7 s GLU 426 Ca 0.00 -0.21 -0.30 0.00 0.04 0.00 0.00 54.97 54.50 2qr7 s GLU 426 Cb 0.00 -2.56 -0.12 0.00 0.02 0.00 0.00 34.13 31.47 2qr7 s GLU 426 CO 0.00 -0.03 1.63 -0.51 -1.84 0.00 0.00 175.26 174.51 2qr7 s ASP 427 N -4.09 6.35 -0.24 0.83 1.11 -1.26 -1.48 116.67 117.88 2qr7 s ASP 427 Ca 0.44 2.97 0.07 0.00 0.18 0.00 0.00 52.55 56.20 2qr7 s ASP 427 Cb -0.10 -2.63 -0.19 0.00 1.07 0.00 0.00 42.92 41.07 2qr7 s ASP 427 CO 0.39 -0.94 -0.13 -0.38 1.18 0.00 0.00 175.17 175.28 2qr7 n ILE 428 N 2.41 1.45 -3.74 0.77 5.41 0.23 -4.85 119.36 121.04 2qr7 n ILE 428 Ca 0.09 -0.66 -0.13 0.00 1.00 0.00 0.00 62.75 63.05 2qr7 n ILE 428 Cb 0.37 -1.11 -0.10 0.00 -0.71 0.00 0.00 39.64 38.08 2qr7 n ILE 428 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2qr7 s GLY 429 N -6.18 -0.29 -0.04 7.39 0.00 -0.94 -4.98 107.32 102.29 2qr7 s GLY 429 Ca -0.27 1.04 0.03 0.00 0.00 0.00 0.00 44.72 45.51 2qr7 s GLY 429 CO 0.67 0.87 -0.10 0.14 0.00 0.00 0.00 173.10 174.68 2qr7 s VAL 430 N 0.02 3.40 0.27 1.40 1.01 -1.26 0.06 120.40 125.31 2qr7 s VAL 430 Ca -0.02 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2qr7 s VAL 430 Cb -0.03 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2qr7 s VAL 430 CO 0.01 0.54 0.18 0.61 0.00 0.00 0.00 175.10 176.44 2qr7 n GLY 431 N 2.07 3.27 0.21 4.51 0.00 -0.13 -5.00 105.19 110.12 2qr7 n GLY 431 Ca -0.17 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.06 2qr7 n GLY 431 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qr7 h SER 432 N 1.44 0.00 0.00 1.61 0.02 -2.03 -3.35 113.55 111.25 2qr7 h SER 432 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2qr7 h SER 432 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2qr7 h SER 432 CO 0.30 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.77 2qr7 n TYR 433 N -2.96 0.00 -3.60 3.45 4.02 -1.26 -5.06 117.16 111.75 2qr7 n TYR 433 Ca 0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.86 2qr7 n TYR 433 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 2qr7 n TYR 433 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2qr7 s SER 434 N -0.15 -0.29 -0.02 7.72 1.04 -1.26 -2.48 113.70 118.26 2qr7 s SER 434 Ca 0.00 -0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.34 2qr7 s SER 434 Cb 0.00 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2qr7 s SER 434 CO 0.00 -0.72 -0.21 -0.69 0.98 0.00 0.00 173.24 172.60 2qr7 s VAL 435 N -3.17 1.67 -0.19 5.02 1.01 -0.64 -0.96 120.40 123.14 2qr7 s VAL 435 Ca 0.08 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2qr7 s VAL 435 Cb -0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2qr7 s VAL 435 CO -0.05 0.47 0.05 0.00 0.00 0.00 0.00 175.10 175.57 2qr7 s LYS 437 N 0.59 0.93 0.49 0.00 1.02 0.17 0.76 119.74 123.71 2qr7 s LYS 437 Ca 0.02 -1.09 -0.21 0.00 0.02 0.00 0.00 55.97 54.71 2qr7 s LYS 437 Cb -0.13 -0.92 -0.07 0.00 -0.52 0.00 0.00 37.83 36.19 2qr7 s LYS 437 CO 0.02 0.19 1.13 0.50 -0.92 0.00 0.00 175.35 176.27 2qr7 s ARG 438 N -2.12 3.61 0.15 1.68 3.52 -0.55 -0.15 118.95 125.08 2qr7 s ARG 438 Ca 0.03 1.66 -0.07 0.00 -0.13 0.00 0.00 55.73 57.22 2qr7 s ARG 438 Cb -0.08 -2.21 -0.01 0.00 -1.56 0.00 0.00 34.95 31.08 2qr7 s ARG 438 CO 0.03 -0.65 0.22 0.00 -0.81 0.00 0.00 175.30 174.09 2qr7 s ILE 440 N -3.97 1.90 -0.26 0.00 1.01 -0.04 -0.72 121.20 119.12 2qr7 s ILE 440 Ca 0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 2qr7 s ILE 440 Cb 0.04 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2qr7 s ILE 440 CO -0.01 0.52 1.79 -2.28 0.00 0.00 0.00 174.94 174.96 2qr7 s HIS 441 N 0.67 1.80 0.19 3.97 5.65 -1.26 -1.15 115.29 125.16 2qr7 s HIS 441 Ca -0.12 0.53 -0.14 0.00 0.25 0.00 0.00 55.06 55.59 2qr7 s HIS 441 Cb -0.16 -4.07 0.18 0.00 -1.18 0.00 0.00 32.58 27.35 2qr7 s HIS 441 CO 0.02 -3.21 1.68 -0.22 -0.65 0.00 0.00 174.74 172.36 2qr7 h LYS 442 N 12.31 0.09 0.00 2.88 1.63 -1.58 0.72 116.57 132.61 2qr7 h LYS 442 Ca -0.35 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.34 2qr7 h LYS 442 Cb 1.17 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 2qr7 h LYS 442 CO 1.01 0.06 -0.47 0.00 -3.45 0.00 0.00 179.45 176.60 2qr7 h ALA 443 N 1.46 0.77 0.00 5.00 0.00 -1.91 -3.32 119.26 121.26 2qr7 h ALA 443 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qr7 h ALA 443 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qr7 h ALA 443 CO -0.44 0.59 -0.45 0.25 0.00 0.00 0.00 179.25 179.20 2qr7 n THR 444 N -3.33 0.00 -2.50 0.00 -2.24 -1.05 -5.28 114.28 99.89 2qr7 n THR 444 Ca 0.01 -0.29 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2qr7 n THR 444 Cb 0.66 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2qr7 n THR 444 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qr7 n ASN 445 N -1.23 -6.81 -3.94 3.42 5.03 0.22 -5.02 115.26 106.94 2qr7 n ASN 445 Ca 0.02 0.96 -0.10 0.00 0.87 0.00 0.00 54.58 56.32 2qr7 n ASN 445 Cb 0.14 -4.48 -0.11 0.00 -1.02 0.00 0.00 39.78 34.30 2qr7 n ASN 445 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2qr7 s GLU 447 N -1.57 0.29 0.24 3.52 2.02 -1.26 -4.80 118.70 117.14 2qr7 s GLU 447 Ca 0.05 -0.44 -0.04 0.00 0.02 0.00 0.00 54.97 54.57 2qr7 s GLU 447 Cb -0.01 0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.30 2qr7 s GLU 447 CO 0.62 -0.05 0.29 -0.06 0.02 0.00 0.00 175.26 176.08 2qr7 s PHE 448 N -1.15 0.96 -0.06 1.61 0.40 0.10 -4.49 117.98 115.35 2qr7 s PHE 448 Ca -0.13 -1.20 -0.02 0.00 -0.60 0.00 0.00 56.93 54.99 2qr7 s PHE 448 Cb -0.08 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.12 2qr7 s PHE 448 CO -0.00 -0.82 0.03 0.00 0.70 0.00 0.00 175.22 175.13 2qr7 s ALA 449 N -3.93 3.42 -0.11 5.36 0.00 -0.68 -1.09 121.76 124.73 2qr7 s ALA 449 Ca 0.33 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2qr7 s ALA 449 Cb 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2qr7 s ALA 449 CO 0.13 0.62 -0.23 0.54 0.00 0.00 0.00 175.76 176.83 2qr7 s VAL 450 N -1.00 2.00 -0.31 0.00 0.11 0.79 -0.91 120.40 121.08 2qr7 s VAL 450 Ca 0.16 -0.97 -0.14 0.00 -2.93 0.00 0.00 61.98 58.10 2qr7 s VAL 450 Cb -0.12 -1.74 -0.03 0.00 -1.53 0.00 0.00 36.38 32.97 2qr7 s VAL 450 CO 0.06 0.54 0.32 -0.75 -3.33 0.00 0.00 175.10 171.94 2qr7 s LYS 451 N 0.50 3.78 -0.38 1.54 2.20 -0.19 -0.65 119.74 126.53 2qr7 s LYS 451 Ca -0.15 -0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 2qr7 s LYS 451 Cb -0.17 -3.73 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2qr7 s LYS 451 CO 0.06 -0.37 0.22 0.42 -0.36 0.00 0.00 175.35 175.31 2qr7 s ILE 452 N 1.95 4.65 -0.22 5.43 1.01 0.71 -1.15 121.20 133.59 2qr7 s ILE 452 Ca 0.11 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2qr7 s ILE 452 Cb -0.16 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2qr7 s ILE 452 CO 0.11 -0.25 0.07 -0.63 0.00 0.00 0.00 174.94 174.24 2qr7 s ILE 453 N 1.57 4.52 -0.31 2.92 1.01 -0.00 -1.62 121.20 129.29 2qr7 s ILE 453 Ca 0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2qr7 s ILE 453 Cb -0.19 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2qr7 s ILE 453 CO 0.07 0.39 1.68 -0.62 0.00 0.00 0.00 174.94 176.46 2qr7 s ASP 454 N 1.06 6.11 0.48 3.58 -1.08 -1.04 -1.79 116.67 123.99 2qr7 s ASP 454 Ca 0.04 1.32 0.22 0.00 -0.52 0.00 0.00 52.55 53.61 2qr7 s ASP 454 Cb -0.14 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 39.99 2qr7 s ASP 454 CO 0.03 -1.53 2.00 0.11 0.52 0.00 0.00 175.17 176.30 2qr7 h LYS 455 N 11.87 0.00 0.00 4.34 1.57 -1.53 -1.19 116.57 131.63 2qr7 h LYS 455 Ca -0.33 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 2qr7 h LYS 455 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2qr7 h LYS 455 CO 1.03 0.18 -0.47 0.66 -0.57 0.00 0.00 179.45 180.29 2qr7 h SER 456 N 0.00 0.00 0.03 0.86 4.64 -1.90 -3.31 113.55 113.87 2qr7 h SER 456 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.06 2qr7 h SER 456 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 2qr7 h SER 456 CO 0.02 0.47 -2.23 0.29 -0.87 0.00 0.00 176.83 174.51 2qr7 n LYS 457 N -3.73 0.68 -3.75 4.77 5.02 -0.82 -5.00 118.16 115.34 2qr7 n LYS 457 Ca -0.01 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 2qr7 n LYS 457 Cb 0.53 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.91 2qr7 n LYS 457 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qr7 s ARG 458 N -2.81 0.57 -0.44 1.97 3.52 -0.51 -5.04 118.95 116.21 2qr7 s ARG 458 Ca -0.09 0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.52 2qr7 s ARG 458 Cb 0.08 0.26 0.05 0.00 -1.56 0.00 0.00 34.95 33.79 2qr7 s ARG 458 CO 0.85 -0.13 0.34 0.34 -0.81 0.00 0.00 175.30 175.89 2qr7 s ASP 459 N -0.61 6.04 -0.07 -2.12 3.68 -1.26 -4.13 116.67 118.20 2qr7 s ASP 459 Ca -0.07 -1.20 0.06 0.00 2.13 0.00 0.00 52.55 53.47 2qr7 s ASP 459 Cb -0.04 -2.14 0.30 0.00 -1.45 0.00 0.00 42.92 39.60 2qr7 s ASP 459 CO 0.03 -0.56 1.04 -0.81 0.13 0.00 0.00 175.17 175.00 2qr7 n PRO 460 N 5.14 2.32 -0.17 4.34 -0.04 -1.26 -4.54 135.00 140.79 2qr7 n PRO 460 Ca -0.12 -1.18 -0.08 0.00 -0.04 0.00 0.00 63.50 62.09 2qr7 n PRO 460 Cb 0.45 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 32.25 2qr7 n PRO 460 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qr7 h THR 461 N 1.58 1.18 -0.36 0.52 2.02 -1.99 -2.26 112.91 113.60 2qr7 h THR 461 Ca 0.00 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2qr7 h THR 461 Cb 0.92 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2qr7 h THR 461 CO 0.15 0.19 0.16 -0.08 0.37 0.00 0.00 175.52 176.31 2qr7 h GLU 462 N 0.65 0.52 -0.13 6.66 4.57 -1.97 -1.95 114.58 122.92 2qr7 h GLU 462 Ca 0.17 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2qr7 h GLU 462 Cb 0.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2qr7 h GLU 462 CO -0.03 0.49 0.07 1.49 -1.18 0.00 0.00 179.01 179.86 2qr7 h GLU 463 N 0.44 0.15 -0.63 1.92 4.81 -1.77 -2.05 114.58 117.45 2qr7 h GLU 463 Ca 0.12 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2qr7 h GLU 463 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2qr7 h GLU 463 CO -0.01 0.10 0.13 0.82 -0.73 0.00 0.00 179.01 179.32 2qr7 h ILE 464 N 0.16 1.25 -0.35 2.32 2.04 -1.23 -1.96 117.51 119.75 2qr7 h ILE 464 Ca 0.05 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.85 2qr7 h ILE 464 Cb -0.00 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2qr7 h ILE 464 CO -0.02 0.36 -0.23 -0.33 0.00 0.00 0.00 178.15 177.92 2qr7 h GLU 465 N 0.96 0.68 -0.14 2.37 4.39 -1.07 -0.62 114.58 121.15 2qr7 h GLU 465 Ca 0.20 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2qr7 h GLU 465 Cb 0.37 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2qr7 h GLU 465 CO 0.00 0.85 0.04 0.82 -1.16 0.00 0.00 179.01 179.57 2qr7 h ILE 466 N 0.60 1.19 -0.80 3.13 2.04 -1.11 -1.29 117.51 121.27 2qr7 h ILE 466 Ca 0.08 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2qr7 h ILE 466 Cb 0.72 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2qr7 h ILE 466 CO 0.06 0.18 0.53 -0.07 0.00 0.00 0.00 178.15 178.84 2qr7 h LEU 467 N 0.03 0.92 -0.20 1.44 3.38 -1.21 0.93 115.31 120.59 2qr7 h LEU 467 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qr7 h LEU 467 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2qr7 h LEU 467 CO -0.00 0.66 0.13 -0.07 0.09 0.00 0.00 178.44 179.25 2qr7 h LEU 468 N 1.08 0.23 0.02 1.67 3.38 -0.95 -0.53 115.31 120.20 2qr7 h LEU 468 Ca 0.29 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.99 2qr7 h LEU 468 Cb -0.13 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2qr7 h LEU 468 CO -0.06 0.17 -1.14 -0.09 0.09 0.00 0.00 178.44 177.40 2qr7 h ARG 469 N 0.26 0.43 -0.00 1.13 2.43 -0.94 -3.39 114.38 114.30 2qr7 h ARG 469 Ca 0.07 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2qr7 h ARG 469 Cb -0.03 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2qr7 h ARG 469 CO -0.02 1.23 -0.14 0.66 -1.51 0.00 0.00 179.97 180.19 2qr7 n TYR 470 N -3.69 0.00 0.35 2.20 4.01 0.29 -4.58 117.16 115.74 2qr7 n TYR 470 Ca -0.10 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.78 2qr7 n TYR 470 Cb 0.95 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.55 2qr7 n TYR 470 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2qr7 h GLY 471 N 1.37 0.00 1.82 2.72 0.00 -1.23 -1.76 103.07 105.99 2qr7 h GLY 471 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qr7 h GLY 471 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2qr7 n GLN 472 N -2.47 0.13 -1.71 4.80 1.13 -1.26 -4.28 117.38 113.72 2qr7 n GLN 472 Ca 0.01 0.10 -0.43 0.00 -1.94 0.00 0.00 57.00 54.74 2qr7 n GLN 472 Cb 0.23 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 2qr7 n GLN 472 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2qr7 n HIS 473 N -1.41 2.54 0.19 1.08 -0.00 -0.66 -4.86 115.22 112.10 2qr7 n HIS 473 Ca 0.08 0.28 0.16 0.00 0.46 0.00 0.00 57.72 58.70 2qr7 n HIS 473 Cb 0.23 -2.56 0.79 0.00 -0.12 0.00 0.00 29.99 28.33 2qr7 n HIS 473 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2qr7 h PRO 474 N 5.03 0.00 -0.18 1.57 0.13 -1.90 -2.57 132.00 134.07 2qr7 h PRO 474 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2qr7 h PRO 474 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2qr7 h PRO 474 CO 0.82 0.00 -0.01 0.09 -0.23 0.00 0.00 178.00 178.67 2qr7 n ASN 475 N -4.00 3.38 -4.50 1.44 4.13 -1.26 -4.90 115.26 109.54 2qr7 n ASN 475 Ca 0.02 -3.07 -0.33 0.00 1.68 0.00 0.00 54.58 52.88 2qr7 n ASN 475 Cb 0.31 -0.51 -0.13 0.00 -1.54 0.00 0.00 39.78 37.91 2qr7 n ASN 475 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qr7 s ILE 476 N -2.86 3.21 0.18 2.41 1.01 -0.97 -1.06 121.20 123.13 2qr7 s ILE 476 Ca 0.39 -0.70 -0.33 0.00 0.00 0.00 0.00 60.65 60.01 2qr7 s ILE 476 Cb 0.33 -2.28 -0.14 0.00 0.01 0.00 0.00 42.46 40.37 2qr7 s ILE 476 CO 0.07 0.57 1.41 0.00 0.00 0.00 0.00 174.94 176.99 2qr7 n ILE 477 N 2.20 0.50 -3.60 2.92 3.06 -0.72 -4.74 119.36 118.98 2qr7 n ILE 477 Ca -0.17 -0.13 -0.36 0.00 -2.50 0.00 0.00 62.75 59.59 2qr7 n ILE 477 Cb 0.52 -1.30 -0.07 0.00 0.54 0.00 0.00 39.64 39.33 2qr7 n ILE 477 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2qr7 s THR 478 N 0.30 5.34 0.05 9.51 2.01 -1.26 -4.59 115.64 127.00 2qr7 s THR 478 Ca 0.75 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.87 2qr7 s THR 478 Cb -0.73 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2qr7 s THR 478 CO 0.46 0.41 0.99 -0.22 -0.69 0.00 0.00 174.62 175.57 2qr7 s LEU 479 N 0.43 4.41 -0.03 4.42 2.96 -1.26 -2.09 118.68 127.52 2qr7 s LEU 479 Ca 0.14 1.74 0.10 0.00 -0.22 0.00 0.00 54.13 55.89 2qr7 s LEU 479 Cb -0.12 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.84 2qr7 s LEU 479 CO 0.02 -0.21 0.18 0.29 -1.32 0.00 0.00 176.35 175.30 2qr7 n LYS 480 N 3.50 0.85 -3.64 1.98 4.76 0.16 -4.96 118.16 120.80 2qr7 n LYS 480 Ca 0.05 -0.07 -0.02 0.00 -2.87 0.00 0.00 58.31 55.40 2qr7 n LYS 480 Cb 0.50 -1.24 -0.04 0.00 -1.84 0.00 0.00 35.03 32.41 2qr7 n LYS 480 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qr7 s ASP 481 N -3.42 -0.03 -0.04 4.39 3.68 -1.13 -5.01 116.67 115.11 2qr7 s ASP 481 Ca -0.04 0.03 -0.03 0.00 2.13 0.00 0.00 52.55 54.64 2qr7 s ASP 481 Cb 0.06 0.03 0.01 0.00 -1.45 0.00 0.00 42.92 41.56 2qr7 s ASP 481 CO 0.41 -0.03 0.10 -0.69 0.13 0.00 0.00 175.17 175.09 2qr7 s VAL 482 N -1.23 -0.01 0.10 1.11 1.01 -1.26 -0.99 120.40 119.14 2qr7 s VAL 482 Ca 0.10 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2qr7 s VAL 482 Cb -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2qr7 s VAL 482 CO -0.07 0.01 -0.10 -0.31 0.00 0.00 0.00 175.10 174.64 2qr7 s TYR 483 N 0.18 1.06 -0.10 5.22 2.02 -0.14 -4.96 117.35 120.63 2qr7 s TYR 483 Ca -0.01 -0.71 -0.03 0.00 -0.37 0.00 0.00 57.07 55.95 2qr7 s TYR 483 Cb -0.02 -0.58 0.05 0.00 -0.40 0.00 0.00 41.96 41.01 2qr7 s TYR 483 CO -0.01 -0.01 0.10 0.34 -1.57 0.00 0.00 175.55 174.40 2qr7 s ASP 484 N -2.65 1.50 -0.19 2.29 -1.08 -1.26 -0.28 116.67 115.00 2qr7 s ASP 484 Ca 0.08 -0.14 0.16 0.00 -0.52 0.00 0.00 52.55 52.13 2qr7 s ASP 484 Cb -0.01 -0.07 0.73 0.00 -1.46 0.00 0.00 42.92 42.12 2qr7 s ASP 484 CO -0.01 -0.29 1.65 -0.90 0.52 0.00 0.00 175.17 176.14 2qr7 n ASP 485 N 5.30 5.08 0.00 -0.34 5.75 -0.88 -4.86 116.55 126.60 2qr7 n ASP 485 Ca -0.05 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 2qr7 n ASP 485 Cb 0.50 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 2qr7 n ASP 485 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qr7 n GLY 486 N 0.54 2.51 0.14 6.12 0.00 -1.26 -4.69 105.19 108.55 2qr7 n GLY 486 Ca 0.26 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2qr7 n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qr7 h LYS 487 N 0.00 0.35 -6.27 1.61 1.57 -1.97 -3.46 116.57 108.41 2qr7 h LYS 487 Ca 0.00 -0.61 -0.62 0.00 -1.87 0.00 0.00 60.65 57.56 2qr7 h LYS 487 Cb 0.00 0.23 -0.27 0.00 0.08 0.00 0.00 32.23 32.27 2qr7 h LYS 487 CO 0.00 1.29 -0.86 0.71 -0.57 0.00 0.00 179.45 180.02 2qr7 s TYR 488 N -2.54 1.97 -0.10 -1.35 1.51 -1.26 -1.87 117.35 113.70 2qr7 s TYR 488 Ca -0.17 -0.38 -0.11 0.00 -1.01 0.00 0.00 57.07 55.40 2qr7 s TYR 488 Cb 0.05 -1.19 -0.05 0.00 -0.11 0.00 0.00 41.96 40.66 2qr7 s TYR 488 CO 0.83 0.08 0.24 0.08 -1.11 0.00 0.00 175.55 175.67 2qr7 s VAL 489 N -0.76 5.33 -0.28 0.71 1.01 -0.74 -2.06 120.40 123.61 2qr7 s VAL 489 Ca 0.09 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2qr7 s VAL 489 Cb -0.09 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2qr7 s VAL 489 CO 0.01 0.54 -0.06 -0.31 0.00 0.00 0.00 175.10 175.29 2qr7 s TYR 490 N -0.59 3.27 -0.46 5.22 1.51 0.61 -0.82 117.35 126.09 2qr7 s TYR 490 Ca 0.17 -2.10 -0.11 0.00 -1.01 0.00 0.00 57.07 54.02 2qr7 s TYR 490 Cb -0.13 -2.02 0.10 0.00 -0.11 0.00 0.00 41.96 39.79 2qr7 s TYR 490 CO 0.06 -0.84 0.34 0.08 -1.11 0.00 0.00 175.55 174.07 2qr7 s VAL 491 N 1.18 4.50 -0.18 0.71 1.01 -0.30 -0.97 120.40 126.36 2qr7 s VAL 491 Ca -0.07 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.24 2qr7 s VAL 491 Cb -0.20 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2qr7 s VAL 491 CO -0.03 -0.64 0.57 -0.69 0.00 0.00 0.00 175.10 174.31 2qr7 s VAL 492 N 1.46 5.08 0.36 2.92 1.01 -0.16 -1.03 120.40 130.04 2qr7 s VAL 492 Ca 0.04 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.14 2qr7 s VAL 492 Cb -0.25 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2qr7 s VAL 492 CO 0.02 0.18 0.10 0.42 0.00 0.00 0.00 175.10 175.82 2qr7 s THR 493 N 1.53 0.79 0.60 3.92 -4.23 -0.09 -0.67 115.64 117.50 2qr7 s THR 493 Ca 0.27 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 2qr7 s THR 493 Cb -0.16 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 2qr7 s THR 493 CO 0.11 0.00 1.31 -1.84 -0.54 0.00 0.00 174.62 173.66 2qr7 n GLU 494 N -0.77 1.36 0.00 3.99 0.28 -0.89 -1.69 120.64 122.92 2qr7 n GLU 494 Ca -0.04 0.51 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 2qr7 n GLU 494 Cb 0.66 -2.54 0.00 0.00 1.43 0.00 0.00 31.44 30.99 2qr7 n GLU 494 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2qr7 n LEU 495 N -1.47 0.00 0.00 -1.84 7.94 -1.26 -4.30 117.00 116.07 2qr7 n LEU 495 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2qr7 n LEU 495 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 2qr7 n LEU 495 CO 0.50 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 177.07 2qr7 n LYS 497 N 0.00 0.00 0.00 1.96 5.02 -0.74 -4.84 118.16 119.56 2qr7 n LYS 497 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 2qr7 n LYS 497 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2qr7 n LYS 497 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qr7 n GLY 498 N 0.00 0.09 7.00 0.72 0.00 -0.06 -4.59 105.19 108.35 2qr7 n GLY 498 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2qr7 n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr7 n GLY 499 N 0.99 -1.74 3.75 -0.02 0.00 -1.23 -4.54 105.19 102.39 2qr7 n GLY 499 Ca 0.08 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2qr7 n GLY 499 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qr7 s GLU 500 N 0.00 4.51 0.07 1.61 2.12 -1.26 -0.80 118.70 124.95 2qr7 s GLU 500 Ca 0.00 1.09 -0.21 0.00 0.36 0.00 0.00 54.97 56.21 2qr7 s GLU 500 Cb 0.00 -3.34 -0.11 0.00 0.26 0.00 0.00 34.13 30.93 2qr7 s GLU 500 CO 0.00 0.33 1.58 1.25 -0.54 0.00 0.00 175.26 177.88 2qr7 h LEU 501 N 5.42 0.21 -0.35 2.70 6.46 -1.66 -1.42 115.31 126.68 2qr7 h LEU 501 Ca -0.44 -0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 57.06 2qr7 h LEU 501 Cb 1.21 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2qr7 h LEU 501 CO 0.70 0.37 0.03 0.25 -0.62 0.00 0.00 178.44 179.16 2qr7 h LEU 502 N 0.05 0.58 -0.42 2.25 5.85 -1.84 0.04 115.31 121.82 2qr7 h LEU 502 Ca 0.05 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 2qr7 h LEU 502 Cb 0.23 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qr7 h LEU 502 CO -0.00 0.72 0.11 -0.78 -0.34 0.00 0.00 178.44 178.16 2qr7 h ASP 503 N 0.42 0.63 -0.74 1.25 1.82 -1.91 0.30 116.42 118.18 2qr7 h ASP 503 Ca 0.10 -0.22 0.01 0.00 -0.39 0.00 0.00 57.03 56.53 2qr7 h ASP 503 Cb 0.41 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.22 2qr7 h ASP 503 CO 0.01 0.68 0.49 0.11 -1.61 0.00 0.00 179.24 178.93 2qr7 h LYS 504 N 0.54 0.98 -0.45 0.28 1.79 -1.02 -2.44 116.57 116.24 2qr7 h LYS 504 Ca 0.13 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.44 2qr7 h LYS 504 Cb 0.29 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2qr7 h LYS 504 CO -0.00 0.65 -0.13 0.82 -1.08 0.00 0.00 179.45 179.71 2qr7 h ILE 505 N 1.01 1.26 0.00 1.86 2.04 -0.50 -2.55 117.51 120.63 2qr7 h ILE 505 Ca 0.27 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 2qr7 h ILE 505 Cb -0.12 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2qr7 h ILE 505 CO -0.06 0.42 -0.20 -0.07 0.00 0.00 0.00 178.15 178.24 2qr7 h LEU 506 N 0.75 0.00 -0.82 1.44 3.38 -0.81 -2.50 115.31 116.74 2qr7 h LEU 506 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qr7 h LEU 506 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2qr7 h LEU 506 CO 0.04 0.20 -0.00 0.54 0.09 0.00 0.00 178.44 179.31 2qr7 n ARG 507 N -3.64 1.57 -3.02 1.13 1.74 -0.93 -4.69 116.66 108.81 2qr7 n ARG 507 Ca -0.01 -0.82 -0.44 0.00 -0.77 0.00 0.00 57.85 55.81 2qr7 n ARG 507 Cb 0.33 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2qr7 n ARG 507 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2qr7 s GLN 508 N -2.00 3.12 0.55 5.56 -0.21 -0.94 -4.93 119.66 120.80 2qr7 s GLN 508 Ca 0.39 -0.95 0.36 0.00 0.02 0.00 0.00 55.36 55.19 2qr7 s GLN 508 Cb 0.21 -4.19 1.77 0.00 1.00 0.00 0.00 33.01 31.80 2qr7 s GLN 508 CO 0.34 -1.53 2.10 0.87 -2.12 0.00 0.00 175.29 174.94 2qr7 h LYS 509 N 9.26 0.00 -0.32 2.91 1.57 -1.86 -2.69 116.57 125.44 2qr7 h LYS 509 Ca -0.28 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2qr7 h LYS 509 Cb 1.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2qr7 h LYS 509 CO 1.09 0.00 0.01 1.19 -0.57 0.00 0.00 179.45 181.17 2qr7 n PHE 510 N -2.93 1.15 -1.94 -1.35 3.01 -1.26 -4.79 117.46 109.36 2qr7 n PHE 510 Ca -0.01 -0.94 -0.39 0.00 1.01 0.00 0.00 57.45 57.12 2qr7 n PHE 510 Cb 0.18 -0.37 0.02 0.00 -0.01 0.00 0.00 39.48 39.29 2qr7 n PHE 510 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2qr7 s PHE 511 N -2.87 2.55 0.31 1.38 5.36 -1.02 -4.36 117.98 119.34 2qr7 s PHE 511 Ca 0.44 1.39 0.10 0.00 -0.96 0.00 0.00 56.93 57.91 2qr7 s PHE 511 Cb 0.36 -3.72 -0.06 0.00 -0.34 0.00 0.00 43.02 39.27 2qr7 s PHE 511 CO 0.09 -2.46 -0.13 -1.54 -1.46 0.00 0.00 175.22 169.71 2qr7 s SER 512 N -0.89 3.62 0.25 6.13 1.04 -1.26 -1.20 113.70 121.39 2qr7 s SER 512 Ca 0.65 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 2qr7 s SER 512 Cb -0.38 -0.32 0.45 0.00 0.10 0.00 0.00 66.02 65.87 2qr7 s SER 512 CO 0.47 -0.12 1.77 -0.33 0.98 0.00 0.00 173.24 176.02 2qr7 h GLU 513 N 2.14 0.61 -0.86 4.02 5.08 -1.78 -1.82 114.58 121.97 2qr7 h GLU 513 Ca -0.41 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2qr7 h GLU 513 Cb 1.25 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2qr7 h GLU 513 CO 0.66 0.41 0.46 -0.09 -1.00 0.00 0.00 179.01 179.45 2qr7 h ARG 514 N 0.63 1.21 -0.38 2.33 2.43 -1.61 -1.44 114.38 117.55 2qr7 h ARG 514 Ca 0.42 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.32 2qr7 h ARG 514 Cb 0.53 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2qr7 h ARG 514 CO -0.32 0.89 -0.24 0.93 -1.51 0.00 0.00 179.97 179.72 2qr7 h GLU 515 N 1.21 0.76 -0.42 0.20 5.08 -1.77 -2.68 114.58 116.95 2qr7 h GLU 515 Ca 0.30 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2qr7 h GLU 515 Cb 0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2qr7 h GLU 515 CO -0.05 0.92 0.26 0.00 -1.00 0.00 0.00 179.01 179.14 2qr7 h ALA 516 N 1.07 0.53 -0.74 3.43 0.00 -0.77 -1.85 119.26 120.94 2qr7 h ALA 516 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qr7 h ALA 516 Cb 0.75 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2qr7 h ALA 516 CO 0.06 -0.06 0.47 1.03 0.00 0.00 0.00 179.25 180.75 2qr7 h SER 517 N 0.52 0.87 -0.80 0.00 0.87 -1.21 -1.15 113.55 112.64 2qr7 h SER 517 Ca 0.16 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2qr7 h SER 517 Cb -0.01 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 2qr7 h SER 517 CO -0.07 0.65 0.44 0.00 -0.53 0.00 0.00 176.83 177.33 2qr7 h ALA 518 N 1.25 1.03 -0.01 6.23 0.00 -1.16 -0.01 119.26 126.58 2qr7 h ALA 518 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qr7 h ALA 518 Cb -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2qr7 h ALA 518 CO -0.05 0.53 -0.00 0.28 0.00 0.00 0.00 179.25 180.01 2qr7 h VAL 519 N 1.11 1.26 -0.51 0.00 2.07 -1.13 -2.31 116.25 116.74 2qr7 h VAL 519 Ca 0.28 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2qr7 h VAL 519 Cb 0.02 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2qr7 h VAL 519 CO -0.05 0.21 0.24 0.25 0.02 0.00 0.00 177.57 178.24 2qr7 h LEU 520 N -0.30 0.63 -0.24 2.57 5.85 -1.10 -2.10 115.31 120.62 2qr7 h LEU 520 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qr7 h LEU 520 Cb 0.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2qr7 h LEU 520 CO 0.00 0.54 0.15 0.15 -0.34 0.00 0.00 178.44 178.95 2qr7 h PHE 521 N 0.71 0.31 -0.43 1.25 3.57 -0.87 -0.07 116.94 121.42 2qr7 h PHE 521 Ca 0.18 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2qr7 h PHE 521 Cb 0.08 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2qr7 h PHE 521 CO 0.01 0.22 -0.02 1.15 -2.23 0.00 0.00 178.31 177.43 2qr7 h THR 522 N 0.31 1.26 -0.28 4.41 2.02 -0.86 -0.01 112.91 119.76 2qr7 h THR 522 Ca 0.09 -1.07 -0.11 0.00 0.77 0.00 0.00 66.41 66.09 2qr7 h THR 522 Cb -0.01 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2qr7 h THR 522 CO -0.02 0.37 -0.24 0.40 0.37 0.00 0.00 175.52 176.40 2qr7 h ILE 523 N 0.60 1.30 -0.06 3.11 2.04 -1.35 -2.94 117.51 120.22 2qr7 h ILE 523 Ca 0.12 -1.39 -0.15 0.00 1.00 0.00 0.00 64.86 64.43 2qr7 h ILE 523 Cb 0.52 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2qr7 h ILE 523 CO 0.03 0.44 -0.64 0.74 0.00 0.00 0.00 178.15 178.72 2qr7 h THR 524 N 0.38 1.40 -0.78 -0.27 2.02 -0.81 -1.74 112.91 113.11 2qr7 h THR 524 Ca 0.05 -2.06 0.04 0.00 0.77 0.00 0.00 66.41 65.21 2qr7 h THR 524 Cb 0.79 2.06 -0.05 0.00 -1.74 0.00 0.00 68.15 69.21 2qr7 h THR 524 CO 0.06 0.61 0.48 0.11 0.37 0.00 0.00 175.52 177.15 2qr7 h LYS 525 N 0.18 0.89 -0.50 6.66 1.79 -1.02 0.45 116.57 125.02 2qr7 h LYS 525 Ca -0.01 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 2qr7 h LYS 525 Cb 1.16 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 2qr7 h LYS 525 CO 0.10 0.59 0.00 1.15 -1.08 0.00 0.00 179.45 180.21 2qr7 h THR 526 N 0.92 1.26 -0.15 -0.16 2.02 -1.25 -2.17 112.91 113.39 2qr7 h THR 526 Ca 0.32 -1.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 2qr7 h THR 526 Cb 0.08 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2qr7 h THR 526 CO -0.14 0.38 -0.52 0.58 0.37 0.00 0.00 175.52 176.19 2qr7 h VAL 527 N 0.75 1.34 -0.52 3.16 2.07 -1.19 -2.33 116.25 119.53 2qr7 h VAL 527 Ca 0.14 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2qr7 h VAL 527 Cb 0.52 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2qr7 h VAL 527 CO 0.03 0.54 0.28 -0.08 0.02 0.00 0.00 177.57 178.36 2qr7 h GLU 528 N 0.33 0.72 0.06 1.57 4.81 -0.73 0.19 114.58 121.54 2qr7 h GLU 528 Ca 0.01 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2qr7 h GLU 528 Cb 1.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2qr7 h GLU 528 CO 0.09 0.57 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.90 2qr7 h TYR 529 N 0.69 -0.30 0.00 0.92 3.20 -1.34 -1.33 116.97 118.82 2qr7 h TYR 529 Ca 0.18 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qr7 h TYR 529 Cb 0.06 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2qr7 h TYR 529 CO -0.01 -0.18 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.26 2qr7 h LEU 530 N -0.23 -0.00 -0.87 2.82 3.38 -1.20 -2.03 115.31 117.18 2qr7 h LEU 530 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qr7 h LEU 530 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2qr7 h LEU 530 CO -0.07 0.02 0.49 0.45 0.09 0.00 0.00 178.44 179.42 2qr7 h HIS 531 N -0.03 1.18 0.00 1.13 3.86 -0.91 -0.61 115.15 119.77 2qr7 h HIS 531 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2qr7 h HIS 531 Cb 0.03 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.12 2qr7 h HIS 531 CO -0.07 0.81 -0.04 0.00 0.86 0.00 0.00 177.93 179.49 2qr7 h ALA 532 N 1.27 1.74 -0.18 2.45 0.00 -0.94 -1.91 119.26 121.69 2qr7 h ALA 532 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qr7 h ALA 532 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qr7 h ALA 532 CO -0.05 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2qr7 n GLN 533 N -4.21 1.94 -0.62 0.00 1.13 -0.49 -4.44 117.38 110.70 2qr7 n GLN 533 Ca -0.03 -1.41 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 2qr7 n GLN 533 Cb 0.12 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2qr7 n GLN 533 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qr7 n GLY 534 N 1.24 0.63 3.44 1.08 0.00 -0.72 -4.58 105.19 106.28 2qr7 n GLY 534 Ca 0.17 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 2qr7 n GLY 534 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qr7 s VAL 535 N -2.00 3.71 -0.00 1.61 1.01 -0.36 0.26 120.40 124.64 2qr7 s VAL 535 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2qr7 s VAL 535 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2qr7 s VAL 535 CO 0.00 0.47 -0.09 0.68 0.00 0.00 0.00 175.10 176.16 2qr7 s VAL 536 N 0.70 3.50 -0.13 2.92 -7.23 -0.83 -3.22 120.40 116.11 2qr7 s VAL 536 Ca -0.02 -0.80 -0.18 0.00 -1.81 0.00 0.00 61.98 59.17 2qr7 s VAL 536 Cb -0.15 -2.50 -0.25 0.00 0.56 0.00 0.00 36.38 34.04 2qr7 s VAL 536 CO 0.02 0.42 0.49 -0.74 -0.31 0.00 0.00 175.10 174.98 2qr7 h HIS 537 N 4.64 0.29 0.00 2.82 2.76 -1.88 -2.03 115.15 121.75 2qr7 h HIS 537 Ca -0.48 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.48 2qr7 h HIS 537 Cb 1.17 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2qr7 h HIS 537 CO 0.57 1.49 0.00 0.54 -1.30 0.00 0.00 177.93 179.22 2qr7 n ARG 538 N -4.10 -0.39 -2.76 5.26 1.74 -1.26 -2.97 116.66 112.17 2qr7 n ARG 538 Ca -0.25 0.10 -0.02 0.00 -0.77 0.00 0.00 57.85 56.91 2qr7 n ARG 538 Cb 0.81 -3.59 0.08 0.00 -1.02 0.00 0.00 32.46 28.73 2qr7 n ARG 538 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qr7 n ASP 539 N -0.19 0.40 -1.85 0.55 2.03 -1.26 -5.00 116.55 111.23 2qr7 n ASP 539 Ca 0.00 -2.16 -0.09 0.00 0.52 0.00 0.00 54.79 53.06 2qr7 n ASP 539 Cb 0.10 -0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 40.37 2qr7 n ASP 539 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2qr7 n LEU 540 N -0.86 5.40 -4.80 -2.67 7.94 -1.26 -4.79 117.00 115.96 2qr7 n LEU 540 Ca -0.01 -2.98 -0.32 0.00 -1.11 0.00 0.00 56.01 51.59 2qr7 n LEU 540 Cb 0.83 -1.29 0.03 0.00 0.53 0.00 0.00 43.42 43.52 2qr7 n LEU 540 CO 0.00 1.45 0.72 -1.59 -1.11 0.00 0.00 177.39 176.86 2qr7 s LYS 541 N 0.38 3.08 0.33 1.96 -2.85 -1.26 -4.68 119.74 116.70 2qr7 s LYS 541 Ca 0.42 1.16 0.11 0.00 -1.00 0.00 0.00 55.97 56.67 2qr7 s LYS 541 Cb 0.21 -2.00 0.97 0.00 -2.06 0.00 0.00 37.83 34.95 2qr7 s LYS 541 CO -0.01 -1.00 1.70 -1.35 0.10 0.00 0.00 175.35 174.79 2qr7 h PRO 542 N -0.01 0.45 0.00 1.78 0.11 -1.91 0.11 132.00 132.53 2qr7 h PRO 542 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qr7 h PRO 542 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qr7 h PRO 542 CO 0.56 0.29 0.00 -1.13 -0.21 0.00 0.00 178.00 177.52 2qr7 n SER 543 N -4.97 0.08 -0.92 -2.05 3.41 -1.26 -1.41 113.62 106.50 2qr7 n SER 543 Ca 0.29 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.51 2qr7 n SER 543 Cb 0.85 -0.54 0.22 0.00 -0.26 0.00 0.00 64.21 64.47 2qr7 n SER 543 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qr7 n ASN 544 N -1.60 3.37 -4.18 4.04 3.02 0.39 -4.84 115.26 115.46 2qr7 n ASN 544 Ca 0.01 -2.05 -0.34 0.00 -0.03 0.00 0.00 54.58 52.17 2qr7 n ASN 544 Cb 0.07 -0.34 -0.14 0.00 -0.61 0.00 0.00 39.78 38.76 2qr7 n ASN 544 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qr7 s ILE 545 N -1.09 2.77 0.20 2.41 1.01 -0.50 -0.46 121.20 125.54 2qr7 s ILE 545 Ca 0.33 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2qr7 s ILE 545 Cb 0.18 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2qr7 s ILE 545 CO 0.22 0.17 -0.02 -0.76 0.00 0.00 0.00 174.94 174.55 2qr7 s LEU 546 N 1.30 2.21 -0.16 2.97 1.43 -0.48 -1.96 118.68 123.99 2qr7 s LEU 546 Ca -0.01 -1.18 -0.07 0.00 -1.03 0.00 0.00 54.13 51.84 2qr7 s LEU 546 Cb -0.17 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2qr7 s LEU 546 CO -0.05 -0.50 0.09 -0.31 0.23 0.00 0.00 176.35 175.81 2qr7 s TYR 547 N -3.47 3.35 -0.20 0.29 2.02 0.02 -0.77 117.35 118.59 2qr7 s TYR 547 Ca 0.26 0.25 0.22 0.00 -0.37 0.00 0.00 57.07 57.43 2qr7 s TYR 547 Cb 0.05 -2.03 0.49 0.00 -0.40 0.00 0.00 41.96 40.08 2qr7 s TYR 547 CO 0.06 0.35 1.65 -0.24 -1.57 0.00 0.00 175.55 175.81 2qr7 h VAL 548 N 4.54 0.32 -2.56 0.71 3.04 -1.29 -0.11 116.25 120.90 2qr7 h VAL 548 Ca -0.44 -1.29 -0.06 0.00 -1.01 0.00 0.00 66.70 63.91 2qr7 h VAL 548 Cb 1.18 2.02 -0.01 0.00 -2.01 0.00 0.00 31.29 32.46 2qr7 h VAL 548 CO 0.67 0.17 0.01 -0.90 -1.01 0.00 0.00 177.57 176.51 2qr7 n ASP 549 N -3.18 -0.61 -1.64 3.17 3.85 -1.26 -1.79 116.55 115.09 2qr7 n ASP 549 Ca 0.02 -1.62 0.01 0.00 -0.71 0.00 0.00 54.79 52.49 2qr7 n ASP 549 Cb 0.54 1.08 0.31 0.00 -1.35 0.00 0.00 41.12 41.70 2qr7 n ASP 549 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2qr7 n GLU 550 N -0.20 3.67 0.22 0.11 1.02 -1.26 -4.09 120.64 120.11 2qr7 n GLU 550 Ca -0.01 -3.06 0.09 0.00 -0.02 0.00 0.00 57.16 54.15 2qr7 n GLU 550 Cb 0.21 -2.11 0.49 0.00 -0.02 0.00 0.00 31.44 30.01 2qr7 n GLU 550 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qr7 h SER 551 N 2.64 0.00 0.00 1.62 4.64 -1.99 -3.47 113.55 117.00 2qr7 h SER 551 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2qr7 h SER 551 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 2qr7 h SER 551 CO 0.53 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2qr7 n GLY 552 N -0.12 0.89 4.01 -0.77 0.00 -1.26 -5.02 105.19 102.91 2qr7 n GLY 552 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2qr7 n GLY 552 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qr7 s ASN 553 N -2.84 5.49 0.34 1.61 2.20 -1.26 -5.01 114.94 115.47 2qr7 s ASN 553 Ca 0.00 -0.44 0.18 0.00 -0.94 0.00 0.00 52.86 51.66 2qr7 s ASN 553 Cb 0.00 -0.51 0.43 0.00 -2.00 0.00 0.00 41.25 39.17 2qr7 s ASN 553 CO 0.00 -0.93 1.61 1.55 -2.94 0.00 0.00 177.10 176.40 2qr7 h PRO 554 N 0.47 0.00 0.00 3.55 0.13 -1.96 -1.84 132.00 132.35 2qr7 h PRO 554 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2qr7 h PRO 554 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2qr7 h PRO 554 CO 0.45 0.42 0.00 0.39 -0.23 0.00 0.00 178.00 179.03 2qr7 n GLU 555 N -3.37 0.04 0.00 0.86 1.02 -1.26 -2.41 120.64 115.52 2qr7 n GLU 555 Ca 0.01 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 2qr7 n GLU 555 Cb 0.60 -1.58 0.26 0.00 -0.02 0.00 0.00 31.44 30.71 2qr7 n GLU 555 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qr7 n SER 556 N -1.66 1.56 -4.75 1.62 3.41 -0.69 -4.88 113.62 108.23 2qr7 n SER 556 Ca 0.03 -1.26 -0.41 0.00 -0.26 0.00 0.00 58.87 56.98 2qr7 n SER 556 Cb 0.18 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 2qr7 n SER 556 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qr7 s ILE 557 N -2.38 3.56 -0.04 -1.33 1.01 -1.01 -0.80 121.20 120.20 2qr7 s ILE 557 Ca 0.25 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.37 2qr7 s ILE 557 Cb 0.19 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2qr7 s ILE 557 CO 0.49 0.31 -0.04 -0.13 0.00 0.00 0.00 174.94 175.57 2qr7 s ARG 558 N -0.99 0.77 -0.08 2.79 1.81 0.05 -4.35 118.95 118.96 2qr7 s ARG 558 Ca 0.47 -0.08 -0.28 0.00 -1.72 0.00 0.00 55.73 54.12 2qr7 s ARG 558 Cb -0.32 -0.81 -0.02 0.00 -0.45 0.00 0.00 34.95 33.35 2qr7 s ARG 558 CO 0.39 -0.09 0.92 0.42 -0.68 0.00 0.00 175.30 176.26 2qr7 s ILE 559 N 0.96 4.87 0.48 1.52 1.01 -0.22 -1.38 121.20 128.44 2qr7 s ILE 559 Ca -0.10 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.44 2qr7 s ILE 559 Cb -0.14 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 2qr7 s ILE 559 CO -0.00 0.10 0.04 0.00 0.00 0.00 0.00 174.94 175.08 2qr7 n ASP 561 N -1.31 -6.95 -1.68 0.00 -0.08 -1.26 -4.86 116.55 100.42 2qr7 n ASP 561 Ca -0.15 0.20 -0.01 0.00 -1.51 0.00 0.00 54.79 53.31 2qr7 n ASP 561 Cb 0.66 -3.90 0.27 0.00 2.34 0.00 0.00 41.12 40.49 2qr7 n ASP 561 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2qr7 n PHE 562 N -0.42 1.81 0.28 -0.67 3.01 -1.26 -4.47 117.46 115.74 2qr7 n PHE 562 Ca 0.02 -0.82 0.06 0.00 1.01 0.00 0.00 57.45 57.72 2qr7 n PHE 562 Cb 0.55 -0.52 0.27 0.00 -0.01 0.00 0.00 39.48 39.78 2qr7 n PHE 562 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qr7 n GLY 563 N 0.15 -0.86 0.38 1.37 0.00 -1.26 -2.22 105.19 102.75 2qr7 n GLY 563 Ca 0.28 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.36 2qr7 n GLY 563 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qr7 n PHE 564 N -1.71 0.04 -1.61 1.61 3.01 -1.26 -4.95 117.46 112.58 2qr7 n PHE 564 Ca 0.01 -0.05 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 2qr7 n PHE 564 Cb 0.11 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2qr7 n PHE 564 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qr7 s ALA 565 N -0.78 2.56 -0.00 4.37 0.00 -0.94 -4.69 121.76 122.28 2qr7 s ALA 565 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2qr7 s ALA 565 Cb 0.08 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2qr7 s ALA 565 CO 0.12 -1.29 0.00 0.21 0.00 0.00 0.00 175.76 174.80 2qr7 s LYS 566 N -4.71 0.02 -0.06 0.00 2.20 -0.76 -4.86 119.74 111.58 2qr7 s LYS 566 Ca 0.61 0.03 -0.17 0.00 -0.36 0.00 0.00 55.97 56.08 2qr7 s LYS 566 Cb -0.16 -0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.03 2qr7 s LYS 566 CO 0.50 -0.03 0.46 -0.65 -0.36 0.00 0.00 175.35 175.27 2qr7 s GLN 567 N 0.24 4.18 0.21 4.03 -0.21 -1.26 -1.96 119.66 124.90 2qr7 s GLN 567 Ca -0.02 0.46 -0.30 0.00 0.02 0.00 0.00 55.36 55.52 2qr7 s GLN 567 Cb -0.03 -3.34 -0.09 0.00 1.00 0.00 0.00 33.01 30.54 2qr7 s GLN 567 CO -0.01 0.39 1.39 -1.17 -2.12 0.00 0.00 175.29 173.77 2qr7 s LEU 568 N -0.15 4.40 0.05 2.90 2.96 0.14 -4.99 118.68 123.98 2qr7 s LEU 568 Ca 0.25 2.53 0.02 0.00 -0.22 0.00 0.00 54.13 56.71 2qr7 s LEU 568 Cb -0.16 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 2qr7 s LEU 568 CO 0.12 -0.63 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.33 2qr7 s ARG 569 N -0.09 0.54 0.05 1.98 0.52 -1.26 -4.57 118.95 116.11 2qr7 s ARG 569 Ca 0.59 -0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 54.96 2qr7 s ARG 569 Cb -0.39 -0.20 0.01 0.00 0.52 0.00 0.00 34.95 34.89 2qr7 s ARG 569 CO 0.40 0.02 0.06 0.00 0.02 0.00 0.00 175.30 175.79 2qr7 n ALA 570 N 1.23 -0.10 -0.05 2.13 0.00 -0.75 -4.79 120.51 118.18 2qr7 n ALA 570 Ca -0.21 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2qr7 n ALA 570 Cb 0.56 -0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 2qr7 n ALA 570 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2qr7 h GLU 571 N 0.00 0.28 0.00 0.00 4.22 -1.42 -1.98 114.58 115.68 2qr7 h GLU 571 Ca -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2qr7 h GLU 571 Cb 0.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qr7 h GLU 571 CO 0.01 0.29 0.00 0.27 -2.18 0.00 0.00 179.01 177.41 2qr7 n ASN 572 N -4.87 0.00 0.00 1.04 2.04 -1.26 -4.86 115.26 107.34 2qr7 n ASN 572 Ca -0.04 -1.59 0.00 0.00 -0.44 0.00 0.00 54.58 52.51 2qr7 n ASN 572 Cb 0.09 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.34 2qr7 n ASN 572 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qr7 n GLY 573 N 0.41 1.13 3.77 4.83 0.00 -0.75 -5.03 105.19 109.55 2qr7 n GLY 573 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2qr7 n GLY 573 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qr7 s LEU 574 N 0.00 4.15 0.91 0.99 1.43 -1.26 -4.60 118.68 120.30 2qr7 s LEU 574 Ca 0.00 2.76 -0.10 0.00 -1.03 0.00 0.00 54.13 55.75 2qr7 s LEU 574 Cb 0.00 -3.95 0.14 0.00 0.03 0.00 0.00 46.19 42.42 2qr7 s LEU 574 CO 0.00 -1.02 1.12 -0.76 0.23 0.00 0.00 176.35 175.92 2qr7 s LEU 575 N -2.63 2.64 0.07 1.79 1.43 -1.26 -1.80 118.68 118.92 2qr7 s LEU 575 Ca 0.60 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 2qr7 s LEU 575 Cb -0.40 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 2qr7 s LEU 575 CO 0.51 -3.02 -0.05 0.42 0.23 0.00 0.00 176.35 174.44 2qr7 s THR 577 N -2.69 0.46 -1.39 5.49 -4.23 -1.26 -4.87 115.64 107.15 2qr7 s THR 577 Ca 0.66 -1.75 0.13 0.00 -1.18 0.00 0.00 61.69 59.55 2qr7 s THR 577 Cb -0.22 -1.44 0.21 0.00 1.34 0.00 0.00 72.50 72.40 2qr7 s THR 577 CO 0.58 -0.86 1.33 -0.81 -0.54 0.00 0.00 174.62 174.33 2qr7 n PRO 578 N 0.25 0.16 -0.08 3.99 -0.04 -1.26 -2.62 135.00 135.39 2qr7 n PRO 578 Ca -0.15 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 2qr7 n PRO 578 Cb 0.60 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 2qr7 n PRO 578 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qr7 s TYR 580 N -2.36 1.49 -1.41 0.00 6.04 -1.08 -4.55 117.35 115.48 2qr7 s TYR 580 Ca -0.26 1.34 0.18 0.00 0.04 0.00 0.00 57.07 58.37 2qr7 s TYR 580 Cb 0.04 -3.72 0.56 0.00 -1.04 0.00 0.00 41.96 37.80 2qr7 s TYR 580 CO 0.63 -1.53 1.47 2.41 -1.54 0.00 0.00 175.55 176.99 2qr7 n THR 581 N 8.36 1.23 1.78 4.34 -1.04 -1.26 -4.46 114.28 123.23 2qr7 n THR 581 Ca 0.43 -1.08 0.14 0.00 -2.04 0.00 0.00 64.05 61.51 2qr7 n THR 581 Cb 0.45 0.39 0.73 0.00 -1.82 0.00 0.00 70.33 70.08 2qr7 n THR 581 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qr7 n ALA 582 N 1.11 2.63 -2.71 2.41 0.00 -1.26 -4.64 120.51 118.05 2qr7 n ALA 582 Ca 0.21 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2qr7 n ALA 582 Cb 0.63 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 2qr7 n ALA 582 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qr7 s ASN 583 N -1.93 5.25 0.05 0.00 0.01 -1.26 -5.09 114.94 111.96 2qr7 s ASN 583 Ca 0.42 -0.02 -0.31 0.00 -0.71 0.00 0.00 52.86 52.24 2qr7 s ASN 583 Cb 0.20 -1.37 -0.07 0.00 0.41 0.00 0.00 41.25 40.42 2qr7 s ASN 583 CO 0.34 0.24 1.44 0.12 -1.51 0.00 0.00 177.10 177.72 2qr7 s PHE 584 N -1.20 2.91 -0.04 2.20 5.36 -1.26 -4.92 117.98 121.02 2qr7 s PHE 584 Ca 0.23 0.78 0.06 0.00 -0.96 0.00 0.00 56.93 57.04 2qr7 s PHE 584 Cb -0.12 -3.72 -0.01 0.00 -0.34 0.00 0.00 43.02 38.84 2qr7 s PHE 584 CO 0.14 -2.65 -0.21 0.08 -1.46 0.00 0.00 175.22 171.12 2qr7 s VAL 585 N 2.03 1.72 0.07 3.12 1.01 -1.26 -0.99 120.40 126.10 2qr7 s VAL 585 Ca 0.66 -0.90 -0.34 0.00 0.00 0.00 0.00 61.98 61.40 2qr7 s VAL 585 Cb -0.34 -1.45 -0.14 0.00 0.00 0.00 0.00 36.38 34.45 2qr7 s VAL 585 CO 0.29 0.49 1.65 0.00 0.00 0.00 0.00 175.10 177.52 2qr7 n ALA 586 N 2.89 0.98 0.03 5.51 0.00 -1.26 -4.81 120.51 123.84 2qr7 n ALA 586 Ca -0.17 0.40 0.22 0.00 0.00 0.00 0.00 53.44 53.89 2qr7 n ALA 586 Cb 0.52 -2.37 0.73 0.00 0.00 0.00 0.00 19.45 18.34 2qr7 n ALA 586 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qr7 h PRO 587 N 6.83 0.00 -0.03 0.00 0.13 -1.99 -0.34 132.00 136.60 2qr7 h PRO 587 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qr7 h PRO 587 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2qr7 h PRO 587 CO 0.90 0.00 -0.02 -1.91 -0.23 0.00 0.00 178.00 176.74 2qr7 n GLU 588 N -3.95 -0.02 0.08 0.86 2.13 -1.26 -0.31 120.64 118.19 2qr7 n GLU 588 Ca 0.10 0.60 -0.10 0.00 0.66 0.00 0.00 57.16 58.42 2qr7 n GLU 588 Cb 0.67 -0.90 -0.05 0.00 0.27 0.00 0.00 31.44 31.43 2qr7 n GLU 588 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2qr7 h VAL 589 N 0.00 1.53 -0.66 6.31 2.07 -1.42 -1.14 116.25 122.94 2qr7 h VAL 589 Ca 0.01 -2.82 0.12 0.00 0.82 0.00 0.00 66.70 64.82 2qr7 h VAL 589 Cb 0.01 2.61 -0.09 0.00 -1.52 0.00 0.00 31.29 32.31 2qr7 h VAL 589 CO -0.03 0.82 0.22 0.25 0.02 0.00 0.00 177.57 178.85 2qr7 h LEU 590 N 0.09 0.17 -0.66 2.57 5.85 -1.42 0.28 115.31 122.18 2qr7 h LEU 590 Ca -0.06 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2qr7 h LEU 590 Cb 1.63 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.74 2qr7 h LEU 590 CO 0.15 0.08 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.20 2qr7 h GLU 591 N 0.37 1.00 -0.54 1.25 4.81 -0.30 -0.94 114.58 120.23 2qr7 h GLU 591 Ca 0.35 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 2qr7 h GLU 591 Cb 0.50 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2qr7 h GLU 591 CO -0.38 1.01 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.69 2qr7 h ARG 592 N 0.90 1.04 -0.35 1.92 2.43 -0.61 -1.19 114.38 118.52 2qr7 h ARG 592 Ca 0.15 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 2qr7 h ARG 592 Cb 0.59 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2qr7 h ARG 592 CO 0.04 1.09 -0.22 1.96 -1.51 0.00 0.00 179.97 181.32 2qr7 h GLN 593 N 0.92 0.68 -0.49 0.20 1.08 -0.44 -0.79 115.11 116.27 2qr7 h GLN 593 Ca 0.14 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2qr7 h GLN 593 Cb 0.70 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2qr7 h GLN 593 CO 0.05 0.85 0.32 0.78 -0.95 0.00 0.00 178.83 179.88 2qr7 h GLY 594 N 0.99 0.70 0.94 3.46 0.00 -1.00 -1.23 103.07 106.92 2qr7 h GLY 594 Ca 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2qr7 h GLY 594 CO 0.05 0.26 0.10 -1.82 0.00 0.00 0.00 176.54 175.13 2qr7 h TYR 595 N 0.67 0.26 -0.61 5.60 3.20 -1.00 -1.50 116.97 123.59 2qr7 h TYR 595 Ca 0.18 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2qr7 h TYR 595 Cb -0.06 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2qr7 h TYR 595 CO -0.04 0.25 0.19 -0.44 -1.64 0.00 0.00 178.16 176.49 2qr7 h ASP 596 N 0.19 0.84 -0.46 -2.11 3.32 -1.08 -0.97 116.42 116.16 2qr7 h ASP 596 Ca 0.07 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2qr7 h ASP 596 Cb 0.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2qr7 h ASP 596 CO -0.01 0.79 -0.01 0.00 -1.72 0.00 0.00 179.24 178.29 2qr7 h ALA 597 N 1.33 0.62 -0.03 3.45 0.00 -1.10 -1.84 119.26 121.68 2qr7 h ALA 597 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2qr7 h ALA 597 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qr7 h ALA 597 CO -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.54 2qr7 h ALA 598 N 0.91 1.74 -0.31 0.00 0.00 -1.14 -2.40 119.26 118.06 2qr7 h ALA 598 Ca 0.13 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2qr7 h ALA 598 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qr7 h ALA 598 CO 0.02 0.20 -0.36 0.00 0.00 0.00 0.00 179.25 179.11 2qr7 h ASP 600 N 0.58 0.47 -0.36 0.00 3.32 -0.92 -1.43 116.42 118.07 2qr7 h ASP 600 Ca 0.06 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 2qr7 h ASP 600 Cb 0.89 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2qr7 h ASP 600 CO 0.08 0.31 -0.19 0.40 -1.72 0.00 0.00 179.24 178.12 2qr7 h ILE 601 N 0.60 1.29 -0.65 0.35 1.08 -1.33 -2.15 117.51 116.70 2qr7 h ILE 601 Ca 0.25 -1.32 0.08 0.00 -0.39 0.00 0.00 64.86 63.48 2qr7 h ILE 601 Cb 0.13 1.36 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 2qr7 h ILE 601 CO -0.16 0.44 0.31 -0.25 -0.69 0.00 0.00 178.15 177.80 2qr7 h TRP 602 N 0.56 0.55 -0.95 1.37 7.01 -1.13 0.17 115.95 123.53 2qr7 h TRP 602 Ca 0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 2qr7 h TRP 602 Cb 0.74 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.60 2qr7 h TRP 602 CO 0.06 0.20 0.59 0.77 -2.79 0.00 0.00 178.44 177.27 2qr7 h SER 603 N 0.55 1.13 -0.06 2.65 0.02 -1.03 0.39 113.55 117.20 2qr7 h SER 603 Ca 0.32 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2qr7 h SER 603 Cb 0.32 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2qr7 h SER 603 CO -0.26 0.85 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.08 2qr7 h LEU 604 N 1.30 0.37 -0.58 5.07 3.38 -0.65 -1.88 115.31 122.32 2qr7 h LEU 604 Ca 0.34 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2qr7 h LEU 604 Cb -0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2qr7 h LEU 604 CO -0.07 0.54 -0.03 1.23 0.09 0.00 0.00 178.44 180.21 2qr7 h GLY 605 N 0.88 1.13 1.00 0.83 0.00 0.12 -1.03 103.07 106.00 2qr7 h GLY 605 Ca 0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 2qr7 h GLY 605 CO 0.03 0.78 0.23 -2.08 0.00 0.00 0.00 176.54 175.50 2qr7 h VAL 606 N 0.94 1.23 -0.13 4.60 2.07 -0.84 -0.65 116.25 123.47 2qr7 h VAL 606 Ca 0.16 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2qr7 h VAL 606 Cb 0.59 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2qr7 h VAL 606 CO 0.04 0.28 0.00 0.25 0.02 0.00 0.00 177.57 178.16 2qr7 h LEU 607 N 0.82 -0.05 -0.36 2.57 5.85 -1.16 -2.09 115.31 120.90 2qr7 h LEU 607 Ca 0.20 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2qr7 h LEU 607 Cb 0.21 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2qr7 h LEU 607 CO -0.02 -0.00 0.07 0.25 -0.34 0.00 0.00 178.44 178.40 2qr7 h LEU 608 N 0.05 0.57 -0.75 2.25 5.85 -0.94 -2.75 115.31 119.59 2qr7 h LEU 608 Ca 0.06 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2qr7 h LEU 608 Cb 0.07 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2qr7 h LEU 608 CO -0.10 0.68 0.42 0.22 -0.34 0.00 0.00 178.44 179.32 2qr7 h TYR 609 N 0.44 0.77 0.00 1.25 5.03 -0.99 -2.14 116.97 121.33 2qr7 h TYR 609 Ca 0.11 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.45 2qr7 h TYR 609 Cb 0.35 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2qr7 h TYR 609 CO 0.02 0.34 0.00 2.41 -1.32 0.00 0.00 178.16 179.61 2qr7 n THR 610 N -4.76 0.95 0.00 1.81 -1.04 -0.80 -2.57 114.28 107.87 2qr7 n THR 610 Ca 0.11 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2qr7 n THR 610 Cb 0.22 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 2qr7 n THR 610 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qr7 n LEU 612 N 1.01 0.00 0.00 -4.42 4.77 -0.80 0.13 117.00 117.69 2qr7 n LEU 612 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qr7 n LEU 612 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2qr7 n LEU 612 CO 0.00 0.00 -0.38 0.35 -1.33 0.00 0.00 177.39 176.03 2qr7 n THR 613 N 0.00 0.00 -0.98 -5.08 -2.24 -1.06 -4.70 114.28 100.22 2qr7 n THR 613 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2qr7 n THR 613 Cb 0.00 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2qr7 n THR 613 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qr7 n GLY 614 N 2.03 0.50 3.15 3.38 0.00 0.12 -0.88 105.19 113.50 2qr7 n GLY 614 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2qr7 n GLY 614 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qr7 s TYR 615 N -2.00 0.38 0.18 1.61 -0.85 -1.25 -4.52 117.35 110.90 2qr7 s TYR 615 Ca 0.00 -0.86 -0.13 0.00 -0.52 0.00 0.00 57.07 55.56 2qr7 s TYR 615 Cb 0.00 -0.24 -0.07 0.00 0.38 0.00 0.00 41.96 42.03 2qr7 s TYR 615 CO 0.00 -0.47 0.56 0.99 -1.52 0.00 0.00 175.55 175.10 2qr7 s THR 616 N -3.91 4.87 0.01 -3.49 2.01 -1.26 -3.86 115.64 110.02 2qr7 s THR 616 Ca 0.08 0.72 0.24 0.00 0.31 0.00 0.00 61.69 63.04 2qr7 s THR 616 Cb 0.06 -3.69 0.24 0.00 0.01 0.00 0.00 72.50 69.12 2qr7 s THR 616 CO -0.09 0.12 1.76 1.55 -0.69 0.00 0.00 174.62 177.27 2qr7 h PRO 617 N 3.17 0.00 0.00 4.92 0.13 -1.93 -3.36 132.00 134.94 2qr7 h PRO 617 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qr7 h PRO 617 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qr7 h PRO 617 CO 0.67 0.21 0.00 1.19 -0.23 0.00 0.00 178.00 179.84 2qr7 n PHE 618 N -3.29 0.00 -3.77 1.56 3.72 -1.26 -4.88 117.46 109.54 2qr7 n PHE 618 Ca 0.01 -0.05 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 2qr7 n PHE 618 Cb 0.48 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.91 2qr7 n PHE 618 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qr7 s ALA 619 N -0.10 -0.74 -0.12 4.37 0.00 -1.26 -4.48 121.76 119.42 2qr7 s ALA 619 Ca 0.00 0.66 0.19 0.00 0.00 0.00 0.00 51.96 52.81 2qr7 s ALA 619 Cb 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 23.12 22.59 2qr7 s ALA 619 CO 0.00 -0.18 0.54 0.09 0.00 0.00 0.00 175.76 176.21 2qr7 n ASN 620 N 2.37 0.39 -2.53 0.00 3.02 -1.26 -4.34 115.26 112.90 2qr7 n ASN 620 Ca -0.16 0.17 0.02 0.00 -0.03 0.00 0.00 54.58 54.58 2qr7 n ASN 620 Cb 0.57 0.92 0.01 0.00 -0.61 0.00 0.00 39.78 40.67 2qr7 n ASN 620 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qr7 n GLY 621 N 1.44 0.35 0.13 7.41 0.00 -1.26 -4.78 105.19 108.48 2qr7 n GLY 621 Ca -0.14 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.07 2qr7 n GLY 621 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qr7 n PRO 622 N -0.50 0.19 -0.01 1.61 -0.04 -1.25 -2.71 135.00 132.28 2qr7 n PRO 622 Ca 0.03 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2qr7 n PRO 622 Cb 0.31 -1.88 0.34 0.00 -0.04 0.00 0.00 33.50 32.22 2qr7 n PRO 622 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2qr7 n ASP 623 N -2.24 2.17 -4.75 3.54 8.00 -1.26 -4.88 116.55 117.14 2qr7 n ASP 623 Ca 0.02 -1.73 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 2qr7 n ASP 623 Cb 0.20 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2qr7 n ASP 623 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qr7 s ASP 624 N -1.94 6.44 0.61 -2.24 1.11 -1.10 -4.98 116.67 114.56 2qr7 s ASP 624 Ca 0.34 2.88 -0.15 0.00 0.18 0.00 0.00 52.55 55.80 2qr7 s ASP 624 Cb 0.20 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.54 2qr7 s ASP 624 CO 0.32 -0.87 1.06 0.42 1.18 0.00 0.00 175.17 177.27 2qr7 s THR 625 N 0.09 3.88 0.40 -1.27 -4.23 -1.26 -4.92 115.64 108.33 2qr7 s THR 625 Ca 0.63 0.83 0.07 0.00 -1.18 0.00 0.00 61.69 62.04 2qr7 s THR 625 Cb -0.47 -3.39 0.24 0.00 1.34 0.00 0.00 72.50 70.22 2qr7 s THR 625 CO 0.46 -0.58 2.03 1.55 -0.54 0.00 0.00 174.62 177.53 2qr7 h PRO 626 N 0.20 0.51 -0.40 3.99 0.13 -1.94 -2.60 132.00 131.90 2qr7 h PRO 626 Ca -0.46 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.51 2qr7 h PRO 626 Cb 1.22 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2qr7 h PRO 626 CO 0.57 0.38 -0.18 0.93 -0.23 0.00 0.00 178.00 179.47 2qr7 h GLU 627 N 0.52 0.83 -0.49 0.86 3.07 -1.98 -1.14 114.58 116.25 2qr7 h GLU 627 Ca 0.13 -0.36 -0.11 0.00 -0.50 0.00 0.00 59.36 58.53 2qr7 h GLU 627 Cb 0.02 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2qr7 h GLU 627 CO -0.02 0.99 -0.12 1.05 -1.40 0.00 0.00 179.01 179.50 2qr7 h GLU 628 N 0.64 0.92 -0.11 2.33 4.11 -1.88 -1.72 114.58 118.87 2qr7 h GLU 628 Ca 0.09 -0.33 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 2qr7 h GLU 628 Cb 0.73 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2qr7 h GLU 628 CO 0.06 0.99 0.05 0.82 0.07 0.00 0.00 179.01 180.99 2qr7 h ILE 629 N 0.82 1.13 -0.19 -1.06 2.04 -1.40 -2.27 117.51 116.59 2qr7 h ILE 629 Ca 0.13 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2qr7 h ILE 629 Cb 0.66 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2qr7 h ILE 629 CO 0.05 0.12 -0.07 -0.07 0.00 0.00 0.00 178.15 178.17 2qr7 h LEU 630 N 0.04 0.27 -0.49 1.44 3.38 -1.17 -1.07 115.31 117.71 2qr7 h LEU 630 Ca 0.04 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2qr7 h LEU 630 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2qr7 h LEU 630 CO -0.00 0.38 -0.09 0.00 0.09 0.00 0.00 178.44 178.82 2qr7 h ALA 631 N 1.65 0.66 -0.09 1.53 0.00 -1.07 -0.58 119.26 121.37 2qr7 h ALA 631 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2qr7 h ALA 631 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qr7 h ALA 631 CO 0.01 0.55 0.04 0.00 0.00 0.00 0.00 179.25 179.85 2qr7 h ARG 632 N 0.77 0.13 -0.57 0.00 3.08 -1.03 -1.16 114.38 115.60 2qr7 h ARG 632 Ca 0.13 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.23 2qr7 h ARG 632 Cb 0.63 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 2qr7 h ARG 632 CO 0.04 0.21 0.24 0.82 -1.07 0.00 0.00 179.97 180.21 2qr7 h ILE 633 N 0.01 0.84 -0.06 2.04 2.04 -1.09 -2.32 117.51 118.96 2qr7 h ILE 633 Ca 0.03 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2qr7 h ILE 633 Cb 0.13 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2qr7 h ILE 633 CO -0.00 0.08 -0.25 1.23 0.00 0.00 0.00 178.15 179.21 2qr7 h GLY 634 N 0.44 0.12 1.77 5.37 0.00 -0.88 -3.09 103.07 106.81 2qr7 h GLY 634 Ca 0.28 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.54 2qr7 h GLY 634 CO -0.25 0.08 0.11 1.48 0.00 0.00 0.00 176.54 177.96 2qr7 h SER 635 N 0.10 0.12 0.00 0.19 4.64 -0.62 -3.46 113.55 114.52 2qr7 h SER 635 Ca 0.02 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qr7 h SER 635 Cb 0.51 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2qr7 h SER 635 CO 0.04 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2qr7 n GLY 636 N -1.53 0.68 3.46 -0.77 0.00 -1.17 -5.00 105.19 100.86 2qr7 n GLY 636 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2qr7 n GLY 636 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qr7 s LYS 637 N -0.28 1.91 0.25 1.61 1.02 -1.26 -4.74 119.74 118.25 2qr7 s LYS 637 Ca 0.00 -1.09 -0.13 0.00 0.02 0.00 0.00 55.97 54.77 2qr7 s LYS 637 Cb 0.00 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.17 2qr7 s LYS 637 CO 0.00 0.51 0.49 -0.59 -0.92 0.00 0.00 175.35 174.84 2qr7 s PHE 638 N -1.02 0.32 -0.05 3.18 -0.12 -1.26 -4.94 117.98 114.09 2qr7 s PHE 638 Ca 0.16 -0.68 -0.25 0.00 -0.05 0.00 0.00 56.93 56.11 2qr7 s PHE 638 Cb -0.10 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 2qr7 s PHE 638 CO 0.07 -1.00 0.76 0.45 -0.05 0.00 0.00 175.22 175.45 2qr7 s SER 639 N -3.01 7.07 -0.17 1.98 0.15 -1.26 -4.88 113.70 113.59 2qr7 s SER 639 Ca 0.21 1.29 0.15 0.00 0.70 0.00 0.00 55.95 58.30 2qr7 s SER 639 Cb -0.01 -2.45 0.43 0.00 -1.71 0.00 0.00 66.02 62.28 2qr7 s SER 639 CO 0.08 -0.14 1.20 0.18 1.20 0.00 0.00 173.24 175.77 2qr7 n LEU 640 N 3.76 2.43 -4.00 3.45 4.77 -1.26 -5.07 117.00 121.09 2qr7 n LEU 640 Ca 0.00 -3.49 -0.08 0.00 -0.03 0.00 0.00 56.01 52.41 2qr7 n LEU 640 Cb 0.51 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 2qr7 n LEU 640 CO 0.48 1.23 -0.30 -0.94 -1.33 0.00 0.00 177.39 176.53 2qr7 s SER 641 N -2.98 0.31 0.00 -1.43 1.04 -1.26 -4.70 113.70 104.68 2qr7 s SER 641 Ca 0.38 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2qr7 s SER 641 Cb 0.38 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2qr7 s SER 641 CO -0.09 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2qr7 n GLY 642 N 0.72 -3.75 0.30 7.32 0.00 -1.26 -4.64 105.19 103.87 2qr7 n GLY 642 Ca -0.18 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.65 2qr7 n GLY 642 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr7 n GLY 643 N -0.04 -1.81 0.08 -0.02 0.00 -1.26 -0.63 105.19 101.51 2qr7 n GLY 643 Ca 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 46.02 46.82 2qr7 n GLY 643 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qr7 h TYR 644 N 0.00 0.00 0.14 1.61 0.99 -1.88 -3.34 116.97 114.48 2qr7 h TYR 644 Ca 0.14 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.59 2qr7 h TYR 644 Cb 0.32 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.06 2qr7 h TYR 644 CO -0.72 0.87 -1.37 -1.49 -0.00 0.00 0.00 178.16 175.45 2qr7 h TRP 645 N 0.00 0.53 -1.01 4.88 4.06 -1.34 -3.41 115.95 119.67 2qr7 h TRP 645 Ca -0.03 -0.39 0.39 0.00 2.06 0.00 0.00 58.89 60.92 2qr7 h TRP 645 Cb 1.69 -0.02 -0.17 0.00 -1.00 0.00 0.00 29.16 29.66 2qr7 h TRP 645 CO 0.00 1.53 0.56 -0.91 -3.56 0.00 0.00 178.44 176.06 2qr7 h ASN 646 N -0.23 0.38 0.96 -3.49 2.35 -1.00 0.22 115.58 114.78 2qr7 h ASN 646 Ca -0.28 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2qr7 h ASN 646 Cb 1.81 0.23 0.00 0.00 0.05 0.00 0.00 38.32 40.41 2qr7 h ASN 646 CO 0.10 -0.34 -0.92 0.77 -1.65 0.00 0.00 177.43 175.40 2qr7 h SER 647 N 0.10 0.00 -3.92 5.81 4.64 -1.82 -3.46 113.55 114.91 2qr7 h SER 647 Ca 0.81 -0.06 -0.56 0.00 -0.47 0.00 0.00 61.79 61.52 2qr7 h SER 647 Cb 2.08 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 64.30 2qr7 h SER 647 CO -0.71 0.03 0.55 0.52 -0.87 0.00 0.00 176.83 176.35 2qr7 n VAL 648 N -2.55 3.60 -1.57 0.95 0.31 0.78 -4.95 118.33 114.90 2qr7 n VAL 648 Ca 0.01 -0.50 -0.46 0.00 -0.01 0.00 0.00 64.34 63.38 2qr7 n VAL 648 Cb 0.52 -1.62 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 2qr7 n VAL 648 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2qr7 n SER 649 N -0.77 1.11 -0.11 4.52 7.64 -1.26 -4.89 113.62 119.86 2qr7 n SER 649 Ca 0.10 1.17 0.07 0.00 1.01 0.00 0.00 58.87 61.22 2qr7 n SER 649 Cb 0.44 -1.24 0.41 0.00 -1.01 0.00 0.00 64.21 62.81 2qr7 n SER 649 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2qr7 h ASP 650 N 2.29 0.53 -0.68 6.43 5.19 -1.93 -2.16 116.42 126.09 2qr7 h ASP 650 Ca -0.40 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.96 2qr7 h ASP 650 Cb 1.35 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 2qr7 h ASP 650 CO 0.63 0.35 0.21 0.71 -3.12 0.00 0.00 179.24 178.02 2qr7 h THR 651 N 0.61 1.25 -0.30 0.35 1.35 -1.99 0.14 112.91 114.31 2qr7 h THR 651 Ca 0.26 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2qr7 h THR 651 Cb 0.25 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2qr7 h THR 651 CO -0.08 0.35 0.14 0.00 -0.25 0.00 0.00 175.52 175.68 2qr7 h ALA 652 N 1.18 0.39 -0.76 6.62 0.00 -1.77 -1.86 119.26 123.06 2qr7 h ALA 652 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2qr7 h ALA 652 Cb 0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2qr7 h ALA 652 CO -0.01 -0.03 0.25 0.87 0.00 0.00 0.00 179.25 180.34 2qr7 h LYS 653 N 0.35 1.17 -0.39 0.00 1.57 -1.00 -0.48 116.57 117.80 2qr7 h LYS 653 Ca 0.10 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2qr7 h LYS 653 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2qr7 h LYS 653 CO -0.01 0.98 0.25 0.22 -0.57 0.00 0.00 179.45 180.33 2qr7 h ASP 654 N 1.13 0.44 -0.06 0.86 1.82 -0.56 -1.34 116.42 118.71 2qr7 h ASP 654 Ca 0.25 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2qr7 h ASP 654 Cb 0.29 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.19 2qr7 h ASP 654 CO -0.01 0.32 0.04 0.25 -1.61 0.00 0.00 179.24 178.22 2qr7 h LEU 655 N 0.52 0.07 -0.45 2.28 6.46 -0.87 -2.42 115.31 120.89 2qr7 h LEU 655 Ca 0.14 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2qr7 h LEU 655 Cb -0.05 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2qr7 h LEU 655 CO -0.04 0.07 0.25 0.58 -0.62 0.00 0.00 178.44 178.69 2qr7 h VAL 656 N 0.06 1.01 -0.19 1.05 2.07 -1.01 -1.90 116.25 117.35 2qr7 h VAL 656 Ca 0.02 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2qr7 h VAL 656 Cb 0.02 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2qr7 h VAL 656 CO -0.00 0.09 0.07 0.77 0.02 0.00 0.00 177.57 178.51 2qr7 h SER 657 N 0.50 0.23 -0.23 0.57 4.64 -0.98 -2.00 113.55 116.27 2qr7 h SER 657 Ca 0.19 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 2qr7 h SER 657 Cb 0.05 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2qr7 h SER 657 CO -0.11 0.22 0.17 0.29 -0.87 0.00 0.00 176.83 176.54 2qr7 n LYS 658 N -4.45 1.33 0.00 4.77 5.02 -0.71 -2.61 118.16 121.51 2qr7 n LYS 658 Ca -0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 2qr7 n LYS 658 Cb 0.12 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2qr7 n LYS 658 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qr7 n LEU 660 N 0.41 0.00 -4.63 -0.35 4.77 -0.75 -2.34 117.00 114.10 2qr7 n LEU 660 Ca 0.14 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.64 2qr7 n LEU 660 Cb 0.69 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.73 2qr7 n LEU 660 CO 0.16 0.00 1.03 1.57 -1.33 0.00 0.00 177.39 178.82 2qr7 n HIS 661 N 0.00 1.92 0.28 -1.77 -0.00 -1.07 -4.82 115.22 109.76 2qr7 n HIS 661 Ca 0.00 0.45 0.12 0.00 0.46 0.00 0.00 57.72 58.75 2qr7 n HIS 661 Cb 0.00 -2.44 0.81 0.00 -0.12 0.00 0.00 29.99 28.24 2qr7 n HIS 661 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2qr7 h VAL 662 N 3.38 0.71 -3.57 3.57 3.04 -1.89 -3.39 116.25 118.10 2qr7 h VAL 662 Ca -0.46 -0.04 -0.67 0.00 -1.01 0.00 0.00 66.70 64.52 2qr7 h VAL 662 Cb 1.29 1.02 -0.17 0.00 -2.01 0.00 0.00 31.29 31.42 2qr7 h VAL 662 CO 0.82 0.01 -0.07 -0.62 -1.01 0.00 0.00 177.57 176.70 2qr7 s ASP 663 N -6.49 6.25 0.54 3.17 -1.08 -1.26 -4.94 116.67 112.86 2qr7 s ASP 663 Ca -0.05 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 51.78 2qr7 s ASP 663 Cb 0.16 -2.26 1.44 0.00 -1.46 0.00 0.00 42.92 40.79 2qr7 s ASP 663 CO 0.59 -0.64 1.96 -0.65 0.52 0.00 0.00 175.17 176.96 2qr7 h PRO 664 N 8.75 0.00 -0.05 4.34 0.11 -1.97 -0.39 132.00 142.79 2qr7 h PRO 664 Ca -0.26 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.72 2qr7 h PRO 664 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2qr7 h PRO 664 CO 0.83 0.00 -0.56 0.45 -0.21 0.00 0.00 178.00 178.51 2qr7 h HIS 665 N 0.00 0.18 0.00 0.65 3.86 -1.94 -3.24 115.15 114.67 2qr7 h HIS 665 Ca 0.28 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2qr7 h HIS 665 Cb 1.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2qr7 h HIS 665 CO 0.00 0.67 -0.94 1.04 0.86 0.00 0.00 177.93 179.56 2qr7 n GLN 666 N -3.90 0.15 -1.65 2.45 6.02 -0.21 -4.94 117.38 115.30 2qr7 n GLN 666 Ca -0.02 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 2qr7 n GLN 666 Cb 0.57 -1.54 -0.01 0.00 1.02 0.00 0.00 30.24 30.29 2qr7 n GLN 666 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2qr7 n ARG 667 N -1.73 1.79 -1.74 -1.09 0.63 -0.89 -4.96 116.66 108.67 2qr7 n ARG 667 Ca 0.03 0.63 -0.38 0.00 -0.92 0.00 0.00 57.85 57.21 2qr7 n ARG 667 Cb 0.39 -2.15 0.05 0.00 0.45 0.00 0.00 32.46 31.20 2qr7 n ARG 667 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2qr7 n LEU 668 N 0.84 5.73 -4.92 6.15 4.77 -0.99 -5.03 117.00 123.55 2qr7 n LEU 668 Ca 0.07 0.91 -0.27 0.00 -0.03 0.00 0.00 56.01 56.69 2qr7 n LEU 668 Cb 0.35 -1.57 0.07 0.00 -2.33 0.00 0.00 43.42 39.94 2qr7 n LEU 668 CO 0.61 -0.77 0.66 0.42 -1.33 0.00 0.00 177.39 176.97 2qr7 s THR 669 N -1.33 2.56 0.22 -5.08 -4.23 -1.26 -4.88 115.64 101.63 2qr7 s THR 669 Ca 0.76 -0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 2qr7 s THR 669 Cb -0.40 -3.12 0.17 0.00 1.34 0.00 0.00 72.50 70.49 2qr7 s THR 669 CO 0.45 -0.14 1.85 0.00 -0.54 0.00 0.00 174.62 176.24 2qr7 h ALA 670 N -0.64 1.02 -0.71 3.99 0.00 -1.93 -1.16 119.26 119.83 2qr7 h ALA 670 Ca -0.45 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.53 2qr7 h ALA 670 Cb 1.30 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2qr7 h ALA 670 CO 0.62 0.25 0.36 0.00 0.00 0.00 0.00 179.25 180.47 2qr7 h ALA 671 N 1.34 0.98 0.05 0.00 0.00 -1.93 -2.27 119.26 117.43 2qr7 h ALA 671 Ca 0.32 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.05 2qr7 h ALA 671 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qr7 h ALA 671 CO -0.14 -0.03 -1.04 -0.07 0.00 0.00 0.00 179.25 177.97 2qr7 h LEU 672 N 0.62 0.28 -0.70 0.00 4.07 -1.83 -2.84 115.31 114.90 2qr7 h LEU 672 Ca 0.35 -0.26 0.09 0.00 0.08 0.00 0.00 57.88 58.13 2qr7 h LEU 672 Cb 0.35 -0.09 -0.07 0.00 1.08 0.00 0.00 40.66 41.93 2qr7 h LEU 672 CO -0.26 1.15 0.35 0.58 -1.08 0.00 0.00 178.44 179.18 2qr7 h VAL 673 N 0.08 0.86 0.00 1.22 2.07 -0.95 -1.95 116.25 117.57 2qr7 h VAL 673 Ca -0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2qr7 h VAL 673 Cb 1.74 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2qr7 h VAL 673 CO 0.16 0.11 0.00 0.18 0.02 0.00 0.00 177.57 178.04 2qr7 n LEU 674 N -4.86 0.63 -0.88 2.57 4.77 -0.88 -1.72 117.00 116.63 2qr7 n LEU 674 Ca 0.11 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.87 2qr7 n LEU 674 Cb 0.26 -0.58 0.20 0.00 -2.33 0.00 0.00 43.42 40.97 2qr7 n LEU 674 CO 0.25 -0.56 0.68 0.54 -1.33 0.00 0.00 177.39 176.98 2qr7 n ARG 675 N -2.20 2.21 -2.36 3.23 5.12 -0.76 -4.49 116.66 117.42 2qr7 n ARG 675 Ca 0.02 -1.77 -0.40 0.00 -1.93 0.00 0.00 57.85 53.77 2qr7 n ARG 675 Cb 0.22 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 30.02 2qr7 n ARG 675 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2qr7 s HIS 676 N -1.95 3.40 0.31 -1.55 2.46 -0.70 -4.79 115.29 112.47 2qr7 s HIS 676 Ca 0.31 1.61 0.07 0.00 0.47 0.00 0.00 55.06 57.52 2qr7 s HIS 676 Cb 0.20 -3.41 0.80 0.00 -0.13 0.00 0.00 32.58 30.04 2qr7 s HIS 676 CO 0.31 -0.98 1.75 -1.35 -2.47 0.00 0.00 174.74 172.00 2qr7 h PRO 677 N 3.65 0.66 -0.18 2.88 0.11 -1.93 0.85 132.00 138.03 2qr7 h PRO 677 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2qr7 h PRO 677 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2qr7 h PRO 677 CO 0.66 0.43 0.07 2.35 -0.21 0.00 0.00 178.00 181.31 2qr7 h TRP 678 N 0.68 0.24 0.09 0.65 7.01 -1.90 0.12 115.95 122.84 2qr7 h TRP 678 Ca 0.60 -0.00 -0.24 0.00 2.11 0.00 0.00 58.89 61.36 2qr7 h TRP 678 Cb 1.03 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 2qr7 h TRP 678 CO -0.01 0.20 -1.23 0.82 -2.79 0.00 0.00 178.44 175.43 2qr7 h ILE 679 N 0.25 1.11 -0.24 2.65 1.08 -1.44 -3.36 117.51 117.56 2qr7 h ILE 679 Ca 0.07 -2.37 -0.09 0.00 -0.39 0.00 0.00 64.86 62.07 2qr7 h ILE 679 Cb 0.06 2.73 -0.00 0.00 -3.07 0.00 0.00 36.82 36.53 2qr7 h ILE 679 CO -0.01 0.64 -0.22 0.58 -0.69 0.00 0.00 178.15 178.45 2qr7 h VAL 680 N -0.48 1.31 -1.70 1.67 2.07 -0.73 -3.23 116.25 115.17 2qr7 h VAL 680 Ca -0.27 -1.37 -0.73 0.00 0.82 0.00 0.00 66.70 65.15 2qr7 h VAL 680 Cb 1.61 1.65 -0.29 0.00 -1.52 0.00 0.00 31.29 32.74 2qr7 h VAL 680 CO 0.02 0.43 0.80 1.41 0.02 0.00 0.00 177.57 180.25 2qr7 n HIS 681 N -4.38 3.07 -0.11 1.57 8.25 0.39 -4.67 115.22 119.34 2qr7 n HIS 681 Ca -0.04 -2.55 0.20 0.00 -0.26 0.00 0.00 57.72 55.06 2qr7 n HIS 681 Cb 0.42 -1.12 0.61 0.00 1.12 0.00 0.00 29.99 31.02 2qr7 n HIS 681 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 2qr7 h TRP 682 N 2.72 0.23 0.00 4.41 5.08 -1.70 -1.81 115.95 124.88 2qr7 h TRP 682 Ca 0.55 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.52 2qr7 h TRP 682 Cb 0.32 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 2qr7 h TRP 682 CO 1.19 0.08 0.00 0.38 -1.28 0.00 0.00 178.44 178.81 2qr7 h ASP 683 N 0.19 0.00 0.15 0.11 -0.00 -1.91 -1.90 116.42 113.06 2qr7 h ASP 683 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.37 2qr7 h ASP 683 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.40 2qr7 h ASP 683 CO -0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 179.24 178.84 2qr7 n GLN 684 N -2.56 0.96 -2.62 4.15 6.02 -0.68 -4.98 117.38 117.66 2qr7 n GLN 684 Ca 0.01 -0.66 -0.33 0.00 -0.01 0.00 0.00 57.00 56.01 2qr7 n GLN 684 Cb 0.22 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 2qr7 n GLN 684 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qr7 s LEU 685 N -2.49 3.81 0.44 1.08 1.43 -0.72 -5.02 118.68 117.22 2qr7 s LEU 685 Ca 0.22 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.76 2qr7 s LEU 685 Cb 0.19 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.79 2qr7 s LEU 685 CO 0.54 -0.52 1.42 -2.16 0.23 0.00 0.00 176.35 175.86 2qr7 s PRO 686 N -3.49 3.72 0.00 1.29 0.04 -1.26 -4.65 135.00 130.65 2qr7 s PRO 686 Ca 0.62 2.40 0.12 0.00 0.04 0.00 0.00 61.00 64.17 2qr7 s PRO 686 Cb -0.10 -2.67 0.08 0.00 0.04 0.00 0.00 34.50 31.84 2qr7 s PRO 686 CO 0.20 -0.78 0.84 1.04 0.04 0.00 0.00 177.00 178.34 2qr7 n GLN 687 N -0.15 0.90 -1.92 4.56 6.02 -1.26 -1.76 117.38 123.77 2qr7 n GLN 687 Ca 0.05 -1.10 -0.29 0.00 -0.01 0.00 0.00 57.00 55.65 2qr7 n GLN 687 Cb 0.42 -1.21 0.07 0.00 1.02 0.00 0.00 30.24 30.54 2qr7 n GLN 687 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2qr7 s TYR 688 N -1.08 3.10 0.41 1.08 -0.85 -1.26 -4.76 117.35 114.00 2qr7 s TYR 688 Ca 0.13 0.85 -0.25 0.00 -0.52 0.00 0.00 57.07 57.28 2qr7 s TYR 688 Cb 0.10 -3.30 -0.08 0.00 0.38 0.00 0.00 41.96 39.05 2qr7 s TYR 688 CO 0.17 -1.51 1.20 1.14 -1.52 0.00 0.00 175.55 175.04 2qr7 s GLN 689 N -5.46 3.97 0.75 -3.49 -2.07 -1.26 -4.43 119.66 107.65 2qr7 s GLN 689 Ca 0.60 1.91 -0.13 0.00 -1.82 0.00 0.00 55.36 55.92 2qr7 s GLN 689 Cb -0.11 -2.64 0.05 0.00 -1.09 0.00 0.00 33.01 29.21 2qr7 s GLN 689 CO 0.50 -0.42 1.13 -0.51 -1.32 0.00 0.00 175.29 174.68 2qr7 s LEU 690 N -2.58 3.19 -0.52 2.60 1.43 -0.34 -4.96 118.68 117.51 2qr7 s LEU 690 Ca 0.58 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 55.61 2qr7 s LEU 690 Cb -0.32 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.46 2qr7 s LEU 690 CO 0.41 -2.13 0.45 0.21 0.23 0.00 0.00 176.35 175.52 2qr7 s ASN 691 N -2.68 6.07 0.19 2.29 3.04 -1.26 -4.91 114.94 117.69 2qr7 s ASN 691 Ca 0.67 -1.77 0.07 0.00 0.04 0.00 0.00 52.86 51.87 2qr7 s ASN 691 Cb -0.22 -2.16 -0.05 0.00 -1.54 0.00 0.00 41.25 37.28 2qr7 s ASN 691 CO 0.49 -0.80 -0.14 -0.13 -3.04 0.00 0.00 177.10 173.48 2qr7 s ARG 692 N 1.55 1.27 0.48 0.43 0.52 -1.26 -4.53 118.95 117.41 2qr7 s ARG 692 Ca 0.04 -1.53 -0.24 0.00 -0.52 0.00 0.00 55.73 53.48 2qr7 s ARG 692 Cb -0.29 -1.06 -0.07 0.00 0.52 0.00 0.00 34.95 34.06 2qr7 s ARG 692 CO 0.02 0.18 1.33 -1.14 0.02 0.00 0.00 175.30 175.71 2qr7 s GLN 693 N -3.52 3.53 -0.86 3.54 0.74 -0.06 -4.93 119.66 118.10 2qr7 s GLN 693 Ca 0.20 2.19 -0.00 0.00 0.05 0.00 0.00 55.36 57.80 2qr7 s GLN 693 Cb -0.01 -2.47 0.23 0.00 1.10 0.00 0.00 33.01 31.86 2qr7 s GLN 693 CO 0.06 -0.86 0.81 -3.47 -0.55 0.00 0.00 175.29 171.28 2qr7 n ASP 694 N -0.52 4.21 -2.97 6.67 2.03 -1.26 -4.51 116.55 120.20 2qr7 n ASP 694 Ca 0.07 -3.21 -0.14 0.00 0.52 0.00 0.00 54.79 52.03 2qr7 n ASP 694 Cb 0.44 -0.99 0.02 0.00 -0.72 0.00 0.00 41.12 39.88 2qr7 n ASP 694 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qr7 n ALA 695 N 1.97 1.42 -0.04 -1.67 0.00 -1.26 -4.99 120.51 115.94 2qr7 n ALA 695 Ca 0.23 -2.74 0.12 0.00 0.00 0.00 0.00 53.44 51.06 2qr7 n ALA 695 Cb 0.37 -0.99 0.53 0.00 0.00 0.00 0.00 19.45 19.35 2qr7 n ALA 695 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qr7 h PRO 696 N 2.94 0.32 -0.06 0.00 0.13 -1.89 -1.76 132.00 131.69 2qr7 h PRO 696 Ca -0.00 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.88 2qr7 h PRO 696 Cb 1.05 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.12 2qr7 h PRO 696 CO 0.37 0.21 -0.89 1.25 -0.23 0.00 0.00 178.00 178.71 2qr7 h HIS 697 N 0.33 0.87 -0.63 1.56 2.76 -1.99 -1.56 115.15 116.49 2qr7 h HIS 697 Ca 0.25 -0.43 0.03 0.00 -2.20 0.00 0.00 60.37 58.01 2qr7 h HIS 697 Cb 0.53 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.33 2qr7 h HIS 697 CO -0.00 1.25 0.38 1.25 -1.30 0.00 0.00 177.93 179.51 2qr7 h LEU 698 N 0.38 0.62 -0.62 0.26 5.85 -1.77 -2.49 115.31 117.55 2qr7 h LEU 698 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2qr7 h LEU 698 Cb 1.52 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 2qr7 h LEU 698 CO 0.17 0.43 0.40 0.58 -0.34 0.00 0.00 178.44 179.68 2qr7 h VAL 699 N 0.75 1.16 -0.65 1.05 2.07 -1.13 -0.36 116.25 119.14 2qr7 h VAL 699 Ca 0.26 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.59 2qr7 h VAL 699 Cb 0.04 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 29.99 2qr7 h VAL 699 CO -0.11 0.16 0.18 0.50 0.02 0.00 0.00 177.57 178.32 2qr7 h LYS 700 N 0.84 0.31 -0.26 1.57 3.64 -1.00 -2.54 116.57 119.13 2qr7 h LYS 700 Ca 0.22 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2qr7 h LYS 700 Cb -0.08 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2qr7 h LYS 700 CO -0.05 0.20 -0.36 0.78 -2.27 0.00 0.00 179.45 177.76 2qr7 h GLY 701 N 0.32 0.77 -1.25 5.01 0.00 -0.99 -1.66 103.07 105.27 2qr7 h GLY 701 Ca 0.35 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2qr7 h GLY 701 CO -0.41 0.76 0.00 0.00 0.00 0.00 0.00 176.54 176.89 2qr7 n ALA 702 N -2.51 1.11 0.00 3.60 0.00 -0.19 -1.30 120.51 121.21 2qr7 n ALA 702 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2qr7 n ALA 702 Cb 0.51 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2qr7 n ALA 702 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qr7 n ALA 704 N 0.62 0.00 -0.25 0.00 0.00 -0.62 -1.29 120.51 118.96 2qr7 n ALA 704 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2qr7 n ALA 704 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2qr7 n ALA 704 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qr7 h ALA 705 N 0.00 0.93 -0.02 0.00 0.00 -1.46 0.09 119.26 118.79 2qr7 h ALA 705 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qr7 h ALA 705 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2qr7 h ALA 705 CO 0.00 0.65 0.00 1.15 0.00 0.00 0.00 179.25 181.05 2qr7 h THR 706 N 1.06 1.20 0.00 0.00 2.02 -1.45 -1.44 112.91 114.30 2qr7 h THR 706 Ca 0.22 -0.60 -0.16 0.00 0.77 0.00 0.00 66.41 66.65 2qr7 h THR 706 Cb 0.37 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2qr7 h THR 706 CO 0.00 0.16 -0.75 1.88 0.37 0.00 0.00 175.52 177.18 2qr7 h TYR 707 N -0.20 0.00 -0.03 3.16 0.05 -1.81 -2.31 116.97 115.83 2qr7 h TYR 707 Ca 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2qr7 h TYR 707 Cb 0.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 2qr7 h TYR 707 CO 0.01 0.75 0.02 1.03 -1.05 0.00 0.00 178.16 178.92 2qr7 h SER 708 N 0.00 0.04 -0.45 3.88 0.87 -0.92 -1.13 113.55 115.83 2qr7 h SER 708 Ca -0.01 -0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2qr7 h SER 708 Cb 1.39 -0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 63.25 2qr7 h SER 708 CO 0.10 0.07 -0.18 0.00 -0.53 0.00 0.00 176.83 176.28 2qr7 h ALA 709 N 0.97 0.17 0.00 6.23 0.00 -1.14 -2.88 119.26 122.61 2qr7 h ALA 709 Ca 0.01 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2qr7 h ALA 709 Cb 0.04 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2qr7 h ALA 709 CO -0.00 -0.53 -0.55 -0.07 0.00 0.00 0.00 179.25 178.10 2qr7 h LEU 710 N -0.09 0.00 -3.16 0.00 3.38 -1.24 -3.27 115.31 110.94 2qr7 h LEU 710 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2qr7 h LEU 710 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qr7 h LEU 710 CO -0.51 0.55 0.00 0.59 0.09 0.00 0.00 178.44 179.16 2qr7 n ASN 711 N -3.82 4.46 0.00 -0.43 3.02 -0.44 -4.58 115.26 113.46 2qr7 n ASN 711 Ca -0.01 -2.51 0.12 0.00 -0.03 0.00 0.00 54.58 52.14 2qr7 n ASN 711 Cb 0.57 -0.53 0.61 0.00 -0.61 0.00 0.00 39.78 39.81 2qr7 n ASN 711 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2qr7 n ARG 712 N 0.75 0.39 -0.24 3.52 1.85 -1.11 -2.25 116.66 119.57 2qr7 n ARG 712 Ca 0.23 0.06 0.06 0.00 -1.00 0.00 0.00 57.85 57.20 2qr7 n ARG 712 Cb 0.85 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.93 2qr7 n ARG 712 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qr7 n ASN 713 N -1.25 3.11 0.00 2.89 3.02 -1.26 -5.14 115.26 116.63 2qr7 n ASN 713 Ca 0.12 -2.44 0.10 0.00 -0.03 0.00 0.00 54.58 52.33 2qr7 n ASN 713 Cb 0.17 -0.33 0.59 0.00 -0.61 0.00 0.00 39.78 39.60 2qr7 n ASN 713 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64