#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz7 s LEU 21 N 0.00 4.56 -0.11 0.99 1.02 -0.01 -4.87 118.68 120.27 2qz7 s LEU 21 Ca 0.00 2.01 -0.02 0.00 0.02 0.00 0.00 54.13 56.13 2qz7 s LEU 21 Cb 0.00 -3.70 -0.06 0.00 0.02 0.00 0.00 46.19 42.46 2qz7 s LEU 21 CO 0.00 0.04 -0.12 0.29 0.02 0.00 0.00 176.35 176.58 2qz7 n LYS 22 N 1.23 0.25 -3.87 1.70 5.02 -1.26 -4.39 118.16 116.83 2qz7 n LYS 22 Ca -0.01 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 2qz7 n LYS 22 Cb 0.47 -1.06 -0.11 0.00 -0.02 0.00 0.00 35.03 34.31 2qz7 n LYS 22 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2qz7 s ARG 23 N -2.20 0.36 -0.00 1.97 1.04 -1.26 -1.98 118.95 116.87 2qz7 s ARG 23 Ca -0.15 -0.22 -0.10 0.00 -1.04 0.00 0.00 55.73 54.22 2qz7 s ARG 23 Cb 0.05 0.15 0.01 0.00 -2.04 0.00 0.00 34.95 33.12 2qz7 s ARG 23 CO 0.22 -0.08 0.19 0.54 -0.04 0.00 0.00 175.30 176.13 2qz7 s VAL 24 N -0.91 0.08 0.10 4.99 0.11 0.12 -4.41 120.40 120.48 2qz7 s VAL 24 Ca -0.10 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2qz7 s VAL 24 Cb -0.06 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2qz7 s VAL 24 CO 0.01 -0.35 -0.09 1.51 -3.33 0.00 0.00 175.10 172.85 2qz7 s ASP 25 N -1.41 1.33 -0.10 3.54 3.84 -0.41 0.73 116.67 124.19 2qz7 s ASP 25 Ca -0.14 -0.88 0.01 0.00 -0.00 0.00 0.00 52.55 51.54 2qz7 s ASP 25 Cb -0.07 0.04 0.02 0.00 -1.38 0.00 0.00 42.92 41.53 2qz7 s ASP 25 CO 0.02 -0.34 -0.12 -0.69 -0.00 0.00 0.00 175.17 174.04 2qz7 s VAL 26 N -2.88 1.25 0.03 2.11 1.01 -1.26 -1.57 120.40 119.09 2qz7 s VAL 26 Ca 0.08 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2qz7 s VAL 26 Cb 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2qz7 s VAL 26 CO -0.02 0.39 -0.25 -0.13 0.00 0.00 0.00 175.10 175.10 2qz7 s ARG 27 N 1.09 1.79 -0.03 2.72 0.52 -0.44 -4.25 118.95 120.34 2qz7 s ARG 27 Ca -0.06 -1.02 0.03 0.00 -0.52 0.00 0.00 55.73 54.16 2qz7 s ARG 27 Cb -0.14 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2qz7 s ARG 27 CO -0.02 0.50 -0.10 -1.17 0.02 0.00 0.00 175.30 174.53 2qz7 s LEU 28 N -1.04 1.76 0.17 2.53 2.96 -0.20 -1.22 118.68 123.65 2qz7 s LEU 28 Ca 0.10 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2qz7 s LEU 28 Cb -0.10 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 2qz7 s LEU 28 CO 0.01 0.07 -0.17 -1.59 -1.32 0.00 0.00 176.35 173.35 2qz7 s LYS 29 N 0.26 1.27 -0.14 1.98 -2.85 -0.03 -1.23 119.74 119.00 2qz7 s LYS 29 Ca -0.05 -1.45 -0.30 0.00 -1.00 0.00 0.00 55.97 53.16 2qz7 s LYS 29 Cb -0.10 -1.23 0.13 0.00 -2.06 0.00 0.00 37.83 34.57 2qz7 s LYS 29 CO 0.01 0.23 1.03 1.67 0.10 0.00 0.00 175.35 178.39 2qz7 s TRP 30 N -2.36 -0.31 0.26 1.78 -2.14 -1.23 -1.34 118.94 113.60 2qz7 s TRP 30 Ca 0.17 0.43 -0.20 0.00 2.66 0.00 0.00 56.10 59.17 2qz7 s TRP 30 Cb -0.04 0.48 -0.09 0.00 -3.10 0.00 0.00 33.47 30.72 2qz7 s TRP 30 CO 0.06 -0.34 0.77 -0.51 -2.66 0.00 0.00 176.95 174.27 2qz7 s ASP 31 N -1.51 7.07 1.01 -2.66 1.01 -0.23 -4.66 116.67 116.70 2qz7 s ASP 31 Ca 0.02 1.48 -0.14 0.00 0.71 0.00 0.00 52.55 54.62 2qz7 s ASP 31 Cb -0.01 -2.44 0.19 0.00 1.01 0.00 0.00 42.92 41.67 2qz7 s ASP 31 CO -0.02 -0.03 1.13 -2.16 0.21 0.00 0.00 175.17 174.30 2qz7 s PRO 32 N -2.15 0.33 0.33 8.23 0.04 -1.15 -4.62 135.00 136.01 2qz7 s PRO 32 Ca 0.46 0.23 -0.05 0.00 0.04 0.00 0.00 61.00 61.68 2qz7 s PRO 32 Cb -0.16 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2qz7 s PRO 32 CO 0.21 -2.73 0.61 -1.54 0.04 0.00 0.00 177.00 173.58 2qz7 s SER 33 N -3.87 6.43 0.53 6.66 1.04 -1.26 -4.95 113.70 118.28 2qz7 s SER 33 Ca 0.67 0.77 -0.20 0.00 0.48 0.00 0.00 55.95 57.67 2qz7 s SER 33 Cb -0.14 -2.17 -0.09 0.00 0.10 0.00 0.00 66.02 63.72 2qz7 s SER 33 CO 0.55 -0.27 0.67 -2.65 0.98 0.00 0.00 173.24 172.53 2qz7 n PRO 34 N -1.19 0.70 0.22 4.02 -0.02 -1.26 -4.81 135.00 132.67 2qz7 n PRO 34 Ca -0.01 0.27 0.16 0.00 -2.02 0.00 0.00 63.50 61.89 2qz7 n PRO 34 Cb 0.54 -1.80 0.65 0.00 -0.02 0.00 0.00 33.50 32.87 2qz7 n PRO 34 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2qz7 h TRP 35 N 0.54 0.00 0.00 6.00 0.09 -1.99 0.24 115.95 120.83 2qz7 h TRP 35 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.52 2qz7 h TRP 35 Cb 1.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.62 2qz7 h TRP 35 CO 0.35 0.00 -0.02 0.22 0.09 0.00 0.00 178.44 179.08 2qz7 h ASP 36 N 0.00 0.00 -4.59 0.11 1.82 -2.04 -3.46 116.42 108.26 2qz7 h ASP 36 Ca 0.09 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.42 2qz7 h ASP 36 Cb 1.15 0.00 -0.22 0.00 0.68 0.00 0.00 39.33 40.93 2qz7 h ASP 36 CO -0.00 0.02 -0.75 -0.13 -1.61 0.00 0.00 179.24 176.77 2qz7 s ARG 37 N -3.83 0.59 0.62 0.28 0.52 0.85 -5.16 118.95 112.83 2qz7 s ARG 37 Ca -0.01 -0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 54.31 2qz7 s ARG 37 Cb 0.10 -0.43 -0.09 0.00 0.52 0.00 0.00 34.95 35.05 2qz7 s ARG 37 CO 0.51 0.09 0.33 -2.30 0.02 0.00 0.00 175.30 173.95 2qz7 n PRO 38 N 1.64 0.32 -1.37 3.54 -0.02 -1.26 -4.64 135.00 133.21 2qz7 n PRO 38 Ca -0.21 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 2qz7 n PRO 38 Cb 0.55 -1.56 0.08 0.00 -0.02 0.00 0.00 33.50 32.54 2qz7 n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qz7 n PRO 39 N 0.19 0.50 -3.22 0.52 -0.04 -1.26 -4.76 135.00 126.93 2qz7 n PRO 39 Ca 0.10 0.22 -0.43 0.00 -0.04 0.00 0.00 63.50 63.34 2qz7 n PRO 39 Cb 0.49 -2.09 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 2qz7 n PRO 39 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2qz7 s HIS 40 N -1.80 3.11 -0.34 0.54 3.76 -1.26 -4.97 115.29 114.33 2qz7 s HIS 40 Ca 0.72 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 55.17 2qz7 s HIS 40 Cb -0.36 -3.25 0.05 0.00 1.11 0.00 0.00 32.58 30.14 2qz7 s HIS 40 CO 0.52 -0.87 0.10 -1.58 -0.85 0.00 0.00 174.74 172.06 2qz7 s HIS 41 N 2.43 3.31 0.02 1.40 5.04 -1.25 -3.44 115.29 122.80 2qz7 s HIS 41 Ca 0.15 -1.68 0.06 0.00 -1.54 0.00 0.00 55.06 52.05 2qz7 s HIS 41 Cb -0.18 -2.42 -0.03 0.00 0.04 0.00 0.00 32.58 30.00 2qz7 s HIS 41 CO 0.14 -0.79 -0.16 -0.51 -2.34 0.00 0.00 174.74 171.07 2qz7 s LEU 42 N 1.33 2.67 -0.05 8.88 1.02 -1.26 -0.52 118.68 130.76 2qz7 s LEU 42 Ca -0.01 -0.36 0.03 0.00 0.02 0.00 0.00 54.13 53.81 2qz7 s LEU 42 Cb -0.20 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.46 2qz7 s LEU 42 CO 0.01 0.27 -0.12 -1.81 0.02 0.00 0.00 176.35 174.72 2qz7 s ASP 43 N -1.30 1.68 0.13 2.29 1.01 -0.30 -4.73 116.67 115.44 2qz7 s ASP 43 Ca 0.14 -0.27 -0.30 0.00 0.71 0.00 0.00 52.55 52.83 2qz7 s ASP 43 Cb -0.11 -0.59 -0.07 0.00 1.01 0.00 0.00 42.92 43.16 2qz7 s ASP 43 CO 0.05 0.07 1.19 -0.63 0.21 0.00 0.00 175.17 176.06 2qz7 s ILE 44 N 0.35 3.81 -0.02 0.77 1.01 -1.26 -0.82 121.20 125.03 2qz7 s ILE 44 Ca -0.08 1.42 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2qz7 s ILE 44 Cb -0.12 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2qz7 s ILE 44 CO 0.02 0.18 -0.08 -0.63 0.00 0.00 0.00 174.94 174.43 2qz7 s ILE 45 N 0.42 0.71 0.12 2.92 1.01 -0.23 -4.47 121.20 121.69 2qz7 s ILE 45 Ca 0.55 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2qz7 s ILE 45 Cb -0.31 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 2qz7 s ILE 45 CO 0.33 0.22 -0.14 0.00 0.00 0.00 0.00 174.94 175.35 2qz7 s ALA 46 N 0.16 1.52 0.06 9.38 0.00 -0.23 -0.90 121.76 131.75 2qz7 s ALA 46 Ca -0.02 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2qz7 s ALA 46 Cb -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2qz7 s ALA 46 CO 0.00 0.11 -0.11 0.95 0.00 0.00 0.00 175.76 176.71 2qz7 s THR 47 N -2.15 0.83 0.16 0.00 -4.23 -0.59 0.13 115.64 109.79 2qz7 s THR 47 Ca 0.09 -1.26 0.09 0.00 -1.18 0.00 0.00 61.69 59.43 2qz7 s THR 47 Cb -0.05 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2qz7 s THR 47 CO 0.03 -0.35 -0.12 0.42 -0.54 0.00 0.00 174.62 174.07 2qz7 s THR 48 N -1.51 3.13 -0.02 3.99 -4.23 -1.06 -1.50 115.64 114.43 2qz7 s THR 48 Ca -0.04 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 2qz7 s THR 48 Cb -0.09 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.24 2qz7 s THR 48 CO 0.01 -0.04 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.68 2qz7 s TYR 49 N -1.53 0.68 0.46 3.99 2.02 0.10 0.22 117.35 123.29 2qz7 s TYR 49 Ca 0.23 -0.15 -0.24 0.00 -0.37 0.00 0.00 57.07 56.53 2qz7 s TYR 49 Cb -0.09 -0.51 -0.08 0.00 -0.40 0.00 0.00 41.96 40.88 2qz7 s TYR 49 CO 0.14 -0.08 1.33 0.00 -1.57 0.00 0.00 175.55 175.37 2qz7 s ALA 50 N 0.27 3.12 0.25 3.71 0.00 -1.25 -1.29 121.76 126.57 2qz7 s ALA 50 Ca -0.03 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 2qz7 s ALA 50 Cb -0.08 -3.52 0.49 0.00 0.00 0.00 0.00 23.12 20.01 2qz7 s ALA 50 CO -0.00 -1.02 1.70 0.00 0.00 0.00 0.00 175.76 176.44 2qz7 h ALA 51 N 2.23 1.04 0.00 0.00 0.00 -0.53 -0.58 119.26 121.41 2qz7 h ALA 51 Ca -0.50 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qz7 h ALA 51 Cb 1.26 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2qz7 h ALA 51 CO 0.61 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 2qz7 n ASP 52 N -5.09 0.00 -3.00 0.00 5.75 -1.26 -4.24 116.55 108.71 2qz7 n ASP 52 Ca 0.15 0.21 -0.14 0.00 -0.01 0.00 0.00 54.79 55.00 2qz7 n ASP 52 Cb 0.46 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 2qz7 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qz7 n ALA 53 N -1.38 0.12 0.23 2.12 0.00 -0.25 -5.02 120.51 116.34 2qz7 n ALA 53 Ca 0.07 -1.98 0.09 0.00 0.00 0.00 0.00 53.44 51.62 2qz7 n ALA 53 Cb 0.19 -1.17 0.58 0.00 0.00 0.00 0.00 19.45 19.05 2qz7 n ALA 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qz7 h PRO 54 N 4.93 0.00 -0.24 0.00 0.11 -1.67 -2.42 132.00 132.72 2qz7 h PRO 54 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2qz7 h PRO 54 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2qz7 h PRO 54 CO 0.22 0.20 0.00 0.72 -0.21 0.00 0.00 178.00 178.93 2qz7 n HIS 55 N -3.81 0.33 0.00 0.65 8.25 -1.26 -4.81 115.22 114.57 2qz7 n HIS 55 Ca -0.02 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 2qz7 n HIS 55 Cb 0.30 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2qz7 n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qz7 n GLY 56 N 0.16 -1.46 3.76 -1.41 0.00 -0.91 -4.45 105.19 100.89 2qz7 n GLY 56 Ca 0.08 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2qz7 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qz7 s ARG 57 N 0.00 3.45 0.52 1.61 0.52 -1.26 -4.79 118.95 119.00 2qz7 s ARG 57 Ca 0.00 1.93 -0.22 0.00 -0.52 0.00 0.00 55.73 56.92 2qz7 s ARG 57 Cb 0.00 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 33.11 2qz7 s ARG 57 CO 0.00 -0.85 1.24 -2.30 0.02 0.00 0.00 175.30 173.41 2qz7 n PRO 58 N -0.81 1.57 0.06 3.54 -0.02 -1.26 -4.74 135.00 133.35 2qz7 n PRO 58 Ca 0.09 0.58 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 2qz7 n PRO 58 Cb 0.47 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 2qz7 n PRO 58 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qz7 h VAL 59 N 1.41 1.35 -3.17 -1.45 2.07 -0.60 -3.48 116.25 112.38 2qz7 h VAL 59 Ca -0.49 -2.37 0.01 0.00 0.82 0.00 0.00 66.70 64.67 2qz7 h VAL 59 Cb 1.32 2.73 -0.08 0.00 -1.52 0.00 0.00 31.29 33.73 2qz7 h VAL 59 CO 0.56 0.71 0.13 -0.72 0.02 0.00 0.00 177.57 178.27 2qz7 s TYR 60 N -2.97 -0.16 -0.05 1.57 -0.85 -1.25 -5.00 117.35 108.63 2qz7 s TYR 60 Ca -0.11 -0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.26 2qz7 s TYR 60 Cb 0.04 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.89 2qz7 s TYR 60 CO 0.89 -1.05 -0.14 0.08 -1.52 0.00 0.00 175.55 173.81 2qz7 s VAL 61 N -3.89 3.10 -0.09 -3.49 1.01 -1.26 -2.56 120.40 113.22 2qz7 s VAL 61 Ca 0.10 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2qz7 s VAL 61 Cb -0.03 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2qz7 s VAL 61 CO 0.01 0.59 -0.20 -0.69 0.00 0.00 0.00 175.10 174.81 2qz7 s VAL 62 N -0.71 1.76 0.20 2.92 1.01 0.12 -4.71 120.40 120.99 2qz7 s VAL 62 Ca 0.11 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 2qz7 s VAL 62 Cb -0.11 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.79 2qz7 s VAL 62 CO 0.01 0.49 0.68 0.00 0.00 0.00 0.00 175.10 176.28 2qz7 n GLN 63 N 3.59 0.63 -0.24 2.72 10.64 -0.83 -1.07 117.38 132.82 2qz7 n GLN 63 Ca -0.20 -1.32 0.12 0.00 -1.83 0.00 0.00 57.00 53.76 2qz7 n GLN 63 Cb 0.53 1.72 0.40 0.00 -0.86 0.00 0.00 30.24 32.02 2qz7 n GLN 63 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2qz7 h PHE 64 N 1.72 0.75 -0.62 2.61 -5.15 -1.99 -1.97 116.94 112.29 2qz7 h PHE 64 Ca -0.22 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.57 2qz7 h PHE 64 Cb 0.89 -0.24 0.00 0.00 0.22 0.00 0.00 35.95 36.82 2qz7 h PHE 64 CO 0.00 0.30 0.00 -0.40 -2.00 0.00 0.00 178.31 176.21 2qz7 n ASP 65 N -4.53 3.94 -3.49 -0.68 5.75 -1.26 -4.82 116.55 111.46 2qz7 n ASP 65 Ca 0.16 -2.14 -0.21 0.00 -0.01 0.00 0.00 54.79 52.58 2qz7 n ASP 65 Cb 0.44 -0.46 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 2qz7 n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2qz7 s LYS 66 N -1.26 0.21 0.63 0.11 1.02 -0.74 -5.16 119.74 114.55 2qz7 s LYS 66 Ca 0.44 -0.09 -0.14 0.00 0.02 0.00 0.00 55.97 56.20 2qz7 s LYS 66 Cb 0.25 -1.13 -0.02 0.00 -0.52 0.00 0.00 37.83 36.40 2qz7 s LYS 66 CO 0.27 -0.84 1.05 1.03 -0.92 0.00 0.00 175.35 175.94 2qz7 s ARG 67 N 2.26 3.26 0.32 1.68 0.52 -1.26 -1.96 118.95 123.77 2qz7 s ARG 67 Ca 0.07 1.05 -0.29 0.00 -0.52 0.00 0.00 55.73 56.04 2qz7 s ARG 67 Cb -0.15 -2.03 -0.11 0.00 0.52 0.00 0.00 34.95 33.18 2qz7 s ARG 67 CO -0.23 -0.85 1.51 -1.54 0.02 0.00 0.00 175.30 174.21 2qz7 s SER 68 N -3.29 6.43 0.10 0.23 1.04 -1.26 -4.88 113.70 112.07 2qz7 s SER 68 Ca 0.60 2.93 0.20 0.00 0.48 0.00 0.00 55.95 60.17 2qz7 s SER 68 Cb -0.14 -2.65 0.84 0.00 0.10 0.00 0.00 66.02 64.17 2qz7 s SER 68 CO 0.44 -0.84 1.64 -0.81 0.98 0.00 0.00 173.24 174.65 2qz7 n PRO 69 N 1.44 0.09 0.00 4.02 -0.04 -1.26 -3.07 135.00 136.18 2qz7 n PRO 69 Ca 0.05 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.86 2qz7 n PRO 69 Cb 0.39 -1.65 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 2qz7 n PRO 69 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qz7 n ASP 70 N -1.81 1.83 -0.20 3.54 5.68 -1.26 -4.97 116.55 119.34 2qz7 n ASP 70 Ca 0.04 -1.41 -0.03 0.00 -0.50 0.00 0.00 54.79 52.89 2qz7 n ASP 70 Cb 0.24 0.36 -0.01 0.00 -1.14 0.00 0.00 41.12 40.57 2qz7 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qz7 n GLY 71 N 1.12 0.54 0.00 6.12 0.00 -1.17 -4.90 105.19 106.90 2qz7 n GLY 71 Ca 0.08 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2qz7 n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qz7 n THR 72 N -2.68 0.02 -4.87 2.61 -2.24 -1.26 -4.81 114.28 101.04 2qz7 n THR 72 Ca -0.03 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 2qz7 n THR 72 Cb 0.21 0.32 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 2qz7 n THR 72 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qz7 s ILE 73 N -3.01 1.51 0.00 2.28 1.01 -1.26 -1.07 121.20 120.66 2qz7 s ILE 73 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2qz7 s ILE 73 Cb 0.17 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2qz7 s ILE 73 CO 0.72 0.43 0.00 -3.20 0.00 0.00 0.00 174.94 172.90 2qz7 n ASN 74 N 3.34 0.16 0.00 3.58 4.05 -0.78 -4.37 115.26 121.24 2qz7 n ASN 74 Ca -0.19 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.84 2qz7 n ASN 74 Cb 0.53 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.54 2qz7 n ASN 74 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2qz7 n SER 76 N 0.00 0.00 -3.56 1.20 3.41 -1.26 -0.66 113.62 112.76 2qz7 n SER 76 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2qz7 n SER 76 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2qz7 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qz7 s ARG 77 N 0.00 1.07 0.12 4.33 1.70 -1.26 -5.02 118.95 119.89 2qz7 s ARG 77 Ca 0.00 -0.26 -0.24 0.00 -0.47 0.00 0.00 55.73 54.76 2qz7 s ARG 77 Cb 0.00 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.93 2qz7 s ARG 77 CO 0.00 -0.39 0.60 -3.38 -1.08 0.00 0.00 175.30 171.04 2qz7 s HIS 78 N -2.61 -0.54 -0.05 5.89 -3.43 -1.20 -1.32 115.29 112.04 2qz7 s HIS 78 Ca -0.04 0.43 -0.06 0.00 -0.80 0.00 0.00 55.06 54.59 2qz7 s HIS 78 Cb -0.00 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 31.67 2qz7 s HIS 78 CO -0.03 -0.80 0.15 0.45 -2.00 0.00 0.00 174.74 172.51 2qz7 s SER 79 N -2.49 -0.12 -0.04 7.38 0.15 -1.25 -4.87 113.70 112.46 2qz7 s SER 79 Ca -0.01 0.21 0.18 0.00 0.70 0.00 0.00 55.95 57.02 2qz7 s SER 79 Cb -0.01 0.29 0.57 0.00 -1.71 0.00 0.00 66.02 65.17 2qz7 s SER 79 CO -0.09 -0.11 1.48 -2.11 1.20 0.00 0.00 173.24 173.61 2qz7 n ARG 80 N 2.70 3.08 0.00 5.44 1.85 -1.26 -4.43 116.66 124.04 2qz7 n ARG 80 Ca -0.14 -2.58 0.00 0.00 -1.00 0.00 0.00 57.85 54.12 2qz7 n ARG 80 Cb 0.58 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 2qz7 n ARG 80 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2qz7 n THR 81 N 1.05 0.00 -1.89 8.89 -2.24 -1.22 -3.93 114.28 114.94 2qz7 n THR 81 Ca 0.21 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.82 2qz7 n THR 81 Cb 0.67 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 2qz7 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qz7 n GLY 82 N 0.27 0.71 0.26 3.38 0.00 -1.25 -4.02 105.19 104.54 2qz7 n GLY 82 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 2qz7 n GLY 82 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qz7 h GLN 83 N 0.00 0.86 -7.26 1.61 5.75 -1.93 -3.05 115.11 111.10 2qz7 h GLN 83 Ca -0.37 -0.18 -0.45 0.00 -0.15 0.00 0.00 58.65 57.50 2qz7 h GLN 83 Cb 1.20 -0.13 0.18 0.00 1.07 0.00 0.00 27.48 29.80 2qz7 h GLN 83 CO 0.49 0.77 0.11 0.20 -2.65 0.00 0.00 178.83 177.75 2qz7 s GLY 84 N -3.17 1.56 0.16 2.39 0.00 -1.26 -4.86 107.32 102.14 2qz7 s GLY 84 Ca -0.13 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.39 2qz7 s GLY 84 CO 0.80 0.44 0.32 -1.36 0.00 0.00 0.00 173.10 173.29 2qz7 s PHE 85 N -2.72 3.49 0.00 1.90 0.08 -1.26 -4.89 117.98 114.57 2qz7 s PHE 85 Ca 0.67 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.95 2qz7 s PHE 85 Cb -0.22 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 2qz7 s PHE 85 CO 0.61 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.61 2qz7 n GLY 86 N -0.48 0.50 3.59 4.36 0.00 -1.26 -4.60 105.19 107.29 2qz7 n GLY 86 Ca -0.06 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2qz7 n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qz7 s PHE 87 N 0.00 2.36 -1.67 1.61 0.08 -1.26 -4.54 117.98 114.56 2qz7 s PHE 87 Ca 0.00 0.56 0.25 0.00 0.12 0.00 0.00 56.93 57.86 2qz7 s PHE 87 Cb 0.00 -4.37 0.47 0.00 -0.57 0.00 0.00 43.02 38.55 2qz7 s PHE 87 CO 0.00 -1.92 1.38 1.33 -0.10 0.00 0.00 175.22 175.91 2qz7 n VAL 88 N 6.94 0.00 -3.80 -0.44 0.24 -0.37 -4.89 118.33 116.02 2qz7 n VAL 88 Ca 0.14 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2qz7 n VAL 88 Cb 0.49 0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 33.38 2qz7 n VAL 88 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2qz7 s GLU 89 N -2.60 0.35 0.00 7.34 2.12 -1.08 -3.24 118.70 121.60 2qz7 s GLU 89 Ca 0.20 0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.72 2qz7 s GLU 89 Cb 0.18 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.74 2qz7 s GLU 89 CO 0.58 -0.06 0.00 -0.85 -0.54 0.00 0.00 175.26 174.39 2qz7 n GLU 90 N 2.57 0.00 -3.64 4.30 -0.00 -0.43 -1.03 120.64 122.41 2qz7 n GLU 90 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 56.93 2qz7 n GLU 90 Cb 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.95 2qz7 n GLU 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2qz7 s THR 92 N -2.17 0.00 -0.14 3.84 2.01 0.17 -3.98 115.64 115.37 2qz7 s THR 92 Ca 0.00 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2qz7 s THR 92 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2qz7 s THR 92 CO 0.00 0.00 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.45 2qz7 s PHE 93 N 1.12 2.83 -1.07 4.92 0.08 0.22 -1.87 117.98 124.21 2qz7 s PHE 93 Ca -0.06 -0.65 -0.07 0.00 0.12 0.00 0.00 56.93 56.27 2qz7 s PHE 93 Cb -0.05 -1.86 0.27 0.00 -0.57 0.00 0.00 43.02 40.82 2qz7 s PHE 93 CO -0.12 -0.22 1.12 0.39 -0.10 0.00 0.00 175.22 176.28 2qz7 n GLU 94 N 3.59 3.54 -0.32 0.44 -0.58 -0.23 -0.70 120.64 126.38 2qz7 n GLU 94 Ca -0.18 -4.48 0.09 0.00 -0.42 0.00 0.00 57.16 52.16 2qz7 n GLU 94 Cb 0.53 -2.52 0.25 0.00 -0.57 0.00 0.00 31.44 29.13 2qz7 n GLU 94 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2qz7 h LEU 95 N 6.32 0.62 -1.00 -4.62 3.38 -1.67 -1.62 115.31 116.71 2qz7 h LEU 95 Ca 0.18 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2qz7 h LEU 95 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2qz7 h LEU 95 CO 1.04 0.25 0.00 -0.90 0.09 0.00 0.00 178.44 178.92 2qz7 n ASP 96 N -4.83 0.55 -0.69 -0.43 3.85 -0.95 -1.94 116.55 112.11 2qz7 n ASP 96 Ca 0.19 0.70 0.11 0.00 -0.71 0.00 0.00 54.79 55.08 2qz7 n ASP 96 Cb 0.47 -0.79 0.05 0.00 -1.35 0.00 0.00 41.12 39.50 2qz7 n ASP 96 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2qz7 n ARG 97 N -2.18 1.74 -2.22 0.11 1.74 -0.61 -4.95 116.66 110.30 2qz7 n ARG 97 Ca 0.00 -1.42 -0.41 0.00 -0.77 0.00 0.00 57.85 55.25 2qz7 n ARG 97 Cb 0.12 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 2qz7 n ARG 97 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qz7 s LEU 98 N -2.11 4.46 0.28 0.55 1.43 -0.82 -4.96 118.68 117.52 2qz7 s LEU 98 Ca 0.22 2.57 -0.26 0.00 -1.03 0.00 0.00 54.13 55.63 2qz7 s LEU 98 Cb 0.18 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.60 2qz7 s LEU 98 CO 0.40 -0.42 0.64 -0.24 0.23 0.00 0.00 176.35 176.96 2qz7 n SER 99 N 0.92 -0.52 0.19 2.29 2.88 -1.26 -4.87 113.62 113.26 2qz7 n SER 99 Ca -0.00 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.74 2qz7 n SER 99 Cb 0.43 -1.08 0.67 0.00 -0.75 0.00 0.00 64.21 63.48 2qz7 n SER 99 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qz7 h PRO 100 N 1.22 0.00 0.00 -1.46 0.11 -1.98 -1.45 132.00 128.43 2qz7 h PRO 100 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2qz7 h PRO 100 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2qz7 h PRO 100 CO 0.56 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 2qz7 n SER 101 N -4.44 0.00 -4.56 -2.05 3.41 -1.26 -4.46 113.62 100.26 2qz7 n SER 101 Ca 0.01 0.46 -0.36 0.00 -0.26 0.00 0.00 58.87 58.71 2qz7 n SER 101 Cb 0.23 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.60 2qz7 n SER 101 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qz7 s ILE 102 N -2.95 4.84 0.00 -1.33 1.01 -0.55 0.20 121.20 122.42 2qz7 s ILE 102 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2qz7 s ILE 102 Cb 0.08 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2qz7 s ILE 102 CO 0.21 0.35 0.35 0.00 0.00 0.00 0.00 174.94 175.84 2qz7 n ALA 103 N 4.53 1.91 -3.32 9.38 0.00 -0.41 -4.80 120.51 127.80 2qz7 n ALA 103 Ca -0.16 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 2qz7 n ALA 103 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 2qz7 n ALA 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2qz7 s ARG 104 N -0.08 0.35 -0.04 0.00 3.52 -1.16 -1.75 118.95 119.79 2qz7 s ARG 104 Ca 0.00 0.49 0.03 0.00 -0.13 0.00 0.00 55.73 56.11 2qz7 s ARG 104 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2qz7 s ARG 104 CO 0.00 -0.07 -0.11 0.08 -0.81 0.00 0.00 175.30 174.39 2qz7 s VAL 105 N 0.42 1.00 -0.03 7.11 1.01 0.89 -0.72 120.40 130.08 2qz7 s VAL 105 Ca -0.02 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2qz7 s VAL 105 Cb -0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2qz7 s VAL 105 CO -0.02 0.31 -0.19 -0.51 0.00 0.00 0.00 175.10 174.69 2qz7 s ILE 106 N 0.25 1.53 0.03 2.22 2.07 -0.56 -0.49 121.20 126.24 2qz7 s ILE 106 Ca -0.05 -0.80 0.07 0.00 -1.41 0.00 0.00 60.65 58.46 2qz7 s ILE 106 Cb -0.11 -1.29 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 2qz7 s ILE 106 CO 0.01 0.44 -0.21 0.54 -1.91 0.00 0.00 174.94 173.81 2qz7 s VAL 107 N -0.18 1.70 0.12 4.00 0.11 -0.54 -1.54 120.40 124.06 2qz7 s VAL 107 Ca 0.01 -1.13 -0.02 0.00 -2.93 0.00 0.00 61.98 57.91 2qz7 s VAL 107 Cb -0.10 -1.46 0.01 0.00 -1.53 0.00 0.00 36.38 33.30 2qz7 s VAL 107 CO 0.01 0.29 0.18 0.61 -3.33 0.00 0.00 175.10 172.86 2qz7 n GLY 108 N 2.03 2.55 2.92 6.54 0.00 -0.08 -0.84 105.19 118.31 2qz7 n GLY 108 Ca -0.17 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 2qz7 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qz7 s VAL 109 N -2.59 0.60 -0.02 1.61 1.01 0.52 -1.07 120.40 120.46 2qz7 s VAL 109 Ca 0.08 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2qz7 s VAL 109 Cb -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2qz7 s VAL 109 CO 0.06 0.23 -0.26 0.00 0.00 0.00 0.00 175.10 175.13 2qz7 s ALA 110 N 0.76 2.18 -0.17 5.51 0.00 -0.00 -0.49 121.76 129.55 2qz7 s ALA 110 Ca -0.11 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.61 2qz7 s ALA 110 Cb -0.14 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 2qz7 s ALA 110 CO 0.01 0.53 0.23 0.42 0.00 0.00 0.00 175.76 176.95 2qz7 s ILE 111 N -0.62 5.34 0.36 0.00 1.01 0.20 -1.15 121.20 126.34 2qz7 s ILE 111 Ca 0.10 0.42 -0.28 0.00 0.00 0.00 0.00 60.65 60.89 2qz7 s ILE 111 Cb -0.10 -3.57 -0.11 0.00 0.01 0.00 0.00 42.46 38.69 2qz7 s ILE 111 CO -0.01 0.42 1.42 -1.00 0.00 0.00 0.00 174.94 175.77 2qz7 s HIS 112 N 0.35 2.77 -0.85 3.97 3.76 0.33 -4.43 115.29 121.19 2qz7 s HIS 112 Ca 0.14 1.26 0.08 0.00 -0.15 0.00 0.00 55.06 56.39 2qz7 s HIS 112 Cb -0.12 -3.89 0.15 0.00 1.11 0.00 0.00 32.58 29.83 2qz7 s HIS 112 CO 0.02 -2.55 0.98 1.04 -0.85 0.00 0.00 174.74 173.38 2qz7 n GLN 113 N 0.64 1.57 0.04 1.40 1.13 -1.26 -4.68 117.38 116.22 2qz7 n GLN 113 Ca 0.01 -1.46 0.11 0.00 -1.94 0.00 0.00 57.00 53.71 2qz7 n GLN 113 Cb 0.40 -1.18 0.46 0.00 0.11 0.00 0.00 30.24 30.03 2qz7 n GLN 113 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2qz7 n ASP 114 N 0.35 0.25 -1.52 1.08 5.75 -1.26 -1.79 116.55 119.41 2qz7 n ASP 114 Ca 0.07 0.54 -0.04 0.00 -0.01 0.00 0.00 54.79 55.35 2qz7 n ASP 114 Cb 0.30 -0.60 0.25 0.00 -1.03 0.00 0.00 41.12 40.03 2qz7 n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2qz7 n ASN 115 N -1.75 3.78 0.00 -1.12 3.02 -1.26 -5.06 115.26 112.87 2qz7 n ASN 115 Ca 0.05 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 2qz7 n ASN 115 Cb 0.28 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2qz7 n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qz7 n GLY 116 N -0.66 2.33 3.57 7.41 0.00 -0.74 -4.99 105.19 112.12 2qz7 n GLY 116 Ca 0.36 -1.97 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 2qz7 n GLY 116 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qz7 n HIS 117 N 0.94 1.97 -4.07 1.61 -0.00 -1.26 -4.63 115.22 109.77 2qz7 n HIS 117 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.51 2qz7 n HIS 117 Cb 0.00 -2.66 -0.17 0.00 -0.00 0.00 0.00 29.99 27.16 2qz7 n HIS 117 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2qz7 s LYS 118 N 5.73 0.89 0.48 1.57 2.20 -1.26 -5.11 119.74 124.25 2qz7 s LYS 118 Ca 1.01 -0.09 0.05 0.00 -0.36 0.00 0.00 55.97 56.59 2qz7 s LYS 118 Cb -0.57 -0.97 -0.01 0.00 -1.51 0.00 0.00 37.83 34.76 2qz7 s LYS 118 CO 0.43 -0.14 0.23 0.95 -0.36 0.00 0.00 175.35 176.45 2qz7 s THR 119 N 1.22 1.81 0.47 3.43 -4.23 -1.26 -4.40 115.64 112.69 2qz7 s THR 119 Ca -0.06 -1.68 0.19 0.00 -1.18 0.00 0.00 61.69 58.96 2qz7 s THR 119 Cb -0.14 -2.49 0.24 0.00 1.34 0.00 0.00 72.50 71.45 2qz7 s THR 119 CO -0.02 0.00 2.07 -0.26 -0.54 0.00 0.00 174.62 175.87 2qz7 h PHE 120 N 1.15 0.00 0.00 3.99 0.04 -1.34 -2.07 116.94 118.71 2qz7 h PHE 120 Ca -0.41 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.28 2qz7 h PHE 120 Cb 1.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.42 2qz7 h PHE 120 CO 0.96 0.12 -0.41 0.22 -0.60 0.00 0.00 178.31 178.60 2qz7 h ASP 121 N 0.00 0.00 0.58 2.17 3.58 -1.58 -2.93 116.42 118.24 2qz7 h ASP 121 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2qz7 h ASP 121 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2qz7 h ASP 121 CO 0.02 0.41 0.00 0.47 -2.88 0.00 0.00 179.24 177.26 2qz7 n ASP 122 N -3.86 0.00 -4.00 2.28 8.00 -0.78 -4.79 116.55 113.39 2qz7 n ASP 122 Ca -0.01 0.23 -0.29 0.00 0.71 0.00 0.00 54.79 55.43 2qz7 n ASP 122 Cb 0.47 -0.39 -0.17 0.00 -0.02 0.00 0.00 41.12 41.01 2qz7 n ASP 122 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qz7 s VAL 123 N -2.79 1.44 0.27 2.53 1.01 -1.11 -4.98 120.40 116.78 2qz7 s VAL 123 Ca 0.16 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 2qz7 s VAL 123 Cb 0.14 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 2qz7 s VAL 123 CO 0.36 0.44 0.90 -0.94 0.00 0.00 0.00 175.10 175.86 2qz7 s SER 124 N 1.42 7.40 -1.41 3.32 1.04 -1.26 -3.96 113.70 120.25 2qz7 s SER 124 Ca 0.02 1.81 -0.09 0.00 0.48 0.00 0.00 55.95 58.17 2qz7 s SER 124 Cb -0.13 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.46 2qz7 s SER 124 CO -0.08 0.04 1.03 0.59 0.98 0.00 0.00 173.24 175.80 2qz7 n ASN 125 N 0.95 -4.76 -4.70 7.02 4.13 -1.26 -1.06 115.26 115.56 2qz7 n ASN 125 Ca -0.00 -0.68 -0.42 0.00 1.68 0.00 0.00 54.58 55.16 2qz7 n ASN 125 Cb 0.49 -4.45 -0.03 0.00 -1.54 0.00 0.00 39.78 34.25 2qz7 n ASN 125 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2qz7 s THR 126 N -3.36 4.08 -0.04 3.41 -4.23 -1.25 -3.57 115.64 110.68 2qz7 s THR 126 Ca 0.50 1.47 -0.18 0.00 -1.18 0.00 0.00 61.69 62.31 2qz7 s THR 126 Cb -0.24 -3.95 0.03 0.00 1.34 0.00 0.00 72.50 69.69 2qz7 s THR 126 CO 0.78 0.07 0.39 -0.83 -0.54 0.00 0.00 174.62 174.49 2qz7 s GLY 127 N 1.25 -0.25 0.03 3.99 0.00 -0.45 -4.40 107.32 107.49 2qz7 s GLY 127 Ca 0.58 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.94 2qz7 s GLY 127 CO 0.27 0.38 -0.09 0.54 0.00 0.00 0.00 173.10 174.19 2qz7 s VAL 128 N -1.10 0.70 -0.05 1.40 0.11 -0.37 -0.85 120.40 120.24 2qz7 s VAL 128 Ca -0.11 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.06 2qz7 s VAL 128 Cb -0.04 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2qz7 s VAL 128 CO 0.05 -0.16 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.91 2qz7 s VAL 129 N -0.95 0.68 -0.17 2.04 1.01 -0.36 -1.66 120.40 120.98 2qz7 s VAL 129 Ca -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2qz7 s VAL 129 Cb -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2qz7 s VAL 129 CO 0.01 0.26 -0.03 -0.69 0.00 0.00 0.00 175.10 174.65 2qz7 s VAL 130 N 0.99 3.87 0.05 2.92 1.01 0.99 -1.33 120.40 128.90 2qz7 s VAL 130 Ca -0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2qz7 s VAL 130 Cb -0.14 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2qz7 s VAL 130 CO -0.00 0.47 0.13 0.00 0.00 0.00 0.00 175.10 175.70 2qz7 s ALA 131 N 0.64 -0.15 -0.46 5.51 0.00 -0.61 0.59 121.76 127.29 2qz7 s ALA 131 Ca -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 2qz7 s ALA 131 Cb -0.14 0.30 0.11 0.00 0.00 0.00 0.00 23.12 23.39 2qz7 s ALA 131 CO 0.02 -0.37 0.32 -2.00 0.00 0.00 0.00 175.76 173.73 2qz7 s GLU 132 N -2.89 2.45 6.61 0.00 2.12 0.17 -1.29 118.70 125.87 2qz7 s GLU 132 Ca -0.03 -1.72 0.00 0.00 0.36 0.00 0.00 54.97 53.59 2qz7 s GLU 132 Cb 0.01 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.53 2qz7 s GLU 132 CO -0.06 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 173.93 2qz7 n GLY 133 N 4.88 3.83 0.22 -1.50 0.00 -1.26 -0.66 105.19 110.70 2qz7 n GLY 133 Ca -0.08 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2qz7 n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qz7 n TYR 134 N 14.00 0.04 -3.11 1.61 4.01 -1.26 -4.78 117.16 127.66 2qz7 n TYR 134 Ca 0.00 -0.02 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 2qz7 n TYR 134 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2qz7 n TYR 134 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2qz7 s ARG 135 N -1.96 3.22 0.09 -0.72 3.52 0.16 -5.04 118.95 118.23 2qz7 s ARG 135 Ca 0.37 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 55.11 2qz7 s ARG 135 Cb 0.18 -4.01 -0.08 0.00 -1.56 0.00 0.00 34.95 29.49 2qz7 s ARG 135 CO 0.30 -1.11 1.53 -2.00 -0.81 0.00 0.00 175.30 173.21 2qz7 s GLU 136 N 2.82 4.24 -0.25 5.12 2.12 -1.26 -0.65 118.70 130.84 2qz7 s GLU 136 Ca 0.20 2.22 -0.04 0.00 0.36 0.00 0.00 54.97 57.72 2qz7 s GLU 136 Cb -0.16 -3.39 -0.17 0.00 0.26 0.00 0.00 34.13 30.67 2qz7 s GLU 136 CO 0.16 -0.60 -0.18 1.28 -0.54 0.00 0.00 175.26 175.39 2qz7 n LEU 137 N 4.73 2.66 -3.70 2.70 4.77 0.20 -4.92 117.00 123.44 2qz7 n LEU 137 Ca 0.14 0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 2qz7 n LEU 137 Cb 0.41 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.49 2qz7 n LEU 137 CO 0.61 0.82 0.16 -0.22 -1.33 0.00 0.00 177.39 177.43 2qz7 s LEU 138 N -6.87 0.01 -0.07 2.23 2.96 -0.68 -4.97 118.68 111.30 2qz7 s LEU 138 Ca -0.34 1.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.62 2qz7 s LEU 138 Cb 0.10 1.68 0.00 0.00 0.50 0.00 0.00 46.19 48.47 2qz7 s LEU 138 CO 0.59 -0.18 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.36 2qz7 s THR 139 N 0.55 1.67 -0.04 3.68 2.01 -1.26 -0.01 115.64 122.24 2qz7 s THR 139 Ca -0.02 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 2qz7 s THR 139 Cb -0.04 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 71.03 2qz7 s THR 139 CO -0.03 0.47 0.20 -0.62 -0.69 0.00 0.00 174.62 173.95 2qz7 s ASP 140 N 0.25 -0.12 -0.04 3.53 -1.08 -0.66 -5.01 116.67 113.54 2qz7 s ASP 140 Ca -0.11 0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.21 2qz7 s ASP 140 Cb -0.15 0.33 0.46 0.00 -1.46 0.00 0.00 42.92 42.10 2qz7 s ASP 140 CO 0.05 -0.24 1.38 0.61 0.52 0.00 0.00 175.17 177.50 2qz7 n GLY 141 N 2.17 2.87 2.40 2.66 0.00 -1.26 -1.24 105.19 112.79 2qz7 n GLY 141 Ca -0.18 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2qz7 n GLY 141 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qz7 n PHE 142 N 0.69 -0.19 -0.10 1.61 3.72 -1.26 -4.72 117.46 117.21 2qz7 n PHE 142 Ca 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.55 2qz7 n PHE 142 Cb 0.58 -2.80 0.23 0.00 -0.94 0.00 0.00 39.48 36.55 2qz7 n PHE 142 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2qz7 h GLU 143 N 0.00 0.76 0.00 -1.08 3.07 -1.94 -2.12 114.58 113.27 2qz7 h GLU 143 Ca -0.32 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2qz7 h GLU 143 Cb 1.06 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2qz7 h GLU 143 CO 0.45 0.68 0.00 0.00 -1.40 0.00 0.00 179.01 178.74 2qz7 h ARG 144 N 0.74 0.00 -0.49 2.33 3.08 -2.00 -3.10 114.38 114.94 2qz7 h ARG 144 Ca 0.17 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.86 2qz7 h ARG 144 Cb 0.26 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 29.96 2qz7 h ARG 144 CO -0.00 0.00 -0.84 1.33 -1.07 0.00 0.00 179.97 179.38 2qz7 n VAL 145 N -2.68 2.01 -0.31 2.04 0.24 -0.84 -4.87 118.33 113.92 2qz7 n VAL 145 Ca 0.02 -3.52 0.09 0.00 -2.04 0.00 0.00 64.34 58.89 2qz7 n VAL 145 Cb 0.29 -0.29 0.31 0.00 -1.47 0.00 0.00 33.84 32.68 2qz7 n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qz7 h ALA 146 N 1.97 1.67 -0.00 2.33 0.00 -1.38 -1.71 119.26 122.14 2qz7 h ALA 146 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qz7 h ALA 146 Cb 1.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qz7 h ALA 146 CO 0.45 0.09 -0.00 0.41 0.00 0.00 0.00 179.25 180.20 2qz7 n GLY 147 N -1.39 -1.05 3.87 0.00 0.00 -1.26 -1.57 105.19 103.80 2qz7 n GLY 147 Ca 0.18 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2qz7 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz7 s ALA 148 N -2.16 3.52 -0.24 4.61 0.00 -0.64 -4.85 121.76 121.99 2qz7 s ALA 148 Ca 0.42 -0.25 0.22 0.00 0.00 0.00 0.00 51.96 52.36 2qz7 s ALA 148 Cb 0.21 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.86 2qz7 s ALA 148 CO 0.40 0.42 1.07 1.79 0.00 0.00 0.00 175.76 179.43 2qz7 h THR 149 N 1.86 0.01 -3.21 0.00 1.35 -1.39 -2.45 112.91 109.08 2qz7 h THR 149 Ca -0.47 -1.01 -0.06 0.00 -0.55 0.00 0.00 66.41 64.32 2qz7 h THR 149 Cb 1.17 1.53 -0.14 0.00 -1.73 0.00 0.00 68.15 68.98 2qz7 h THR 149 CO 0.68 0.00 -0.06 0.00 -0.25 0.00 0.00 175.52 175.89 2qz7 s ALA 150 N -3.35 -1.02 -0.18 6.62 0.00 -1.17 -0.63 121.76 122.02 2qz7 s ALA 150 Ca -0.00 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 2qz7 s ALA 150 Cb 0.09 0.57 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2qz7 s ALA 150 CO 0.78 -0.58 0.48 0.00 0.00 0.00 0.00 175.76 176.44 2qz7 s ALA 151 N -3.29 -1.20 0.52 0.00 0.00 0.36 -0.47 121.76 117.68 2qz7 s ALA 151 Ca -0.00 1.45 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 2qz7 s ALA 151 Cb 0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 2qz7 s ALA 151 CO -0.08 -0.24 1.03 0.95 0.00 0.00 0.00 175.76 177.42 2qz7 s THR 152 N 0.52 3.94 0.00 0.00 -4.23 -0.68 -0.35 115.64 114.84 2qz7 s THR 152 Ca -0.02 1.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2qz7 s THR 152 Cb -0.04 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2qz7 s THR 152 CO -0.03 -0.40 0.00 1.33 -0.54 0.00 0.00 174.62 174.99 2qz7 n VAL 153 N -1.39 0.00 -3.73 2.29 0.24 -0.02 -2.33 118.33 113.39 2qz7 n VAL 153 Ca 0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.25 2qz7 n VAL 153 Cb 0.53 -0.82 -0.09 0.00 -1.47 0.00 0.00 33.84 31.98 2qz7 n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qz7 s ALA 154 N -1.83 -0.96 -0.08 2.33 0.00 -1.05 -1.17 121.76 119.01 2qz7 s ALA 154 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.77 2qz7 s ALA 154 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 2qz7 s ALA 154 CO 0.00 -0.24 -0.22 -2.00 0.00 0.00 0.00 175.76 173.30 2qz7 s GLU 155 N -0.63 2.68 -0.12 0.00 2.12 0.06 -1.47 118.70 121.34 2qz7 s GLU 155 Ca -0.07 -0.81 -0.00 0.00 0.36 0.00 0.00 54.97 54.44 2qz7 s GLU 155 Cb -0.04 -2.11 -0.02 0.00 0.26 0.00 0.00 34.13 32.23 2qz7 s GLU 155 CO 0.03 0.22 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.80 2qz7 s PHE 156 N 0.23 2.84 0.04 5.30 0.08 0.36 -0.75 117.98 126.07 2qz7 s PHE 156 Ca -0.13 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.42 2qz7 s PHE 156 Cb -0.16 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2qz7 s PHE 156 CO 0.07 -0.12 -0.06 0.95 -0.10 0.00 0.00 175.22 175.96 2qz7 s THR 157 N 0.19 0.37 0.23 0.64 -4.23 -0.83 -0.08 115.64 111.93 2qz7 s THR 157 Ca -0.07 -1.11 -0.24 0.00 -1.18 0.00 0.00 61.69 59.09 2qz7 s THR 157 Cb -0.15 -0.60 -0.09 0.00 1.34 0.00 0.00 72.50 73.01 2qz7 s THR 157 CO 0.05 -0.49 0.82 -0.13 -0.54 0.00 0.00 174.62 174.32 2qz7 s ARG 158 N -1.81 4.50 1.27 3.99 0.52 -0.72 -0.43 118.95 126.27 2qz7 s ARG 158 Ca -0.10 1.14 -0.18 0.00 -0.52 0.00 0.00 55.73 56.07 2qz7 s ARG 158 Cb -0.08 -3.03 0.31 0.00 0.52 0.00 0.00 34.95 32.68 2qz7 s ARG 158 CO -0.01 0.44 1.01 -0.80 0.02 0.00 0.00 175.30 175.95 2qz7 s ASN 159 N -1.43 0.18 0.20 0.23 -0.87 0.24 -4.84 114.94 108.65 2qz7 s ASN 159 Ca 0.42 1.01 -0.11 0.00 -1.57 0.00 0.00 52.86 52.61 2qz7 s ASN 159 Cb -0.20 -1.50 0.14 0.00 -0.02 0.00 0.00 41.25 39.67 2qz7 s ASN 159 CO 0.24 -4.62 1.86 0.00 -2.57 0.00 0.00 177.10 172.01 2qz7 h ALA 160 N -2.91 0.91 0.00 0.60 0.00 -1.99 -2.46 119.26 113.41 2qz7 h ALA 160 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2qz7 h ALA 160 Cb 1.33 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qz7 h ALA 160 CO 0.39 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.86 2qz7 n SER 161 N -4.56 0.00 0.00 0.00 3.41 -1.26 -4.89 113.62 106.32 2qz7 n SER 161 Ca 0.06 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2qz7 n SER 161 Cb 0.03 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2qz7 n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qz7 n GLY 162 N 0.80 0.58 3.76 5.00 0.00 -0.92 -5.05 105.19 109.36 2qz7 n GLY 162 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2qz7 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz7 s ALA 163 N -2.26 3.46 0.09 4.61 0.00 -1.26 -4.39 121.76 122.00 2qz7 s ALA 163 Ca 0.00 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2qz7 s ALA 163 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 2qz7 s ALA 163 CO 0.00 -0.40 1.18 -1.58 0.00 0.00 0.00 175.76 174.96 2qz7 s TRP 164 N -0.97 3.46 0.15 0.00 0.52 -1.26 0.80 118.94 121.64 2qz7 s TRP 164 Ca 0.48 1.36 0.10 0.00 0.02 0.00 0.00 56.10 58.05 2qz7 s TRP 164 Cb -0.35 -3.40 -0.04 0.00 -1.15 0.00 0.00 33.47 28.53 2qz7 s TRP 164 CO 0.45 -1.16 -0.23 -1.21 0.02 0.00 0.00 176.95 174.82 2qz7 s GLU 165 N 0.74 1.34 -0.01 4.98 2.02 0.42 -0.83 118.70 127.36 2qz7 s GLU 165 Ca 0.57 -1.37 -0.02 0.00 0.02 0.00 0.00 54.97 54.17 2qz7 s GLU 165 Cb -0.30 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2qz7 s GLU 165 CO 0.31 0.36 0.12 0.12 0.02 0.00 0.00 175.26 176.19 2qz7 s PHE 166 N -1.49 3.40 -0.01 1.61 5.36 -1.26 -1.97 117.98 123.62 2qz7 s PHE 166 Ca 0.14 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2qz7 s PHE 166 Cb -0.08 -1.78 0.01 0.00 -0.34 0.00 0.00 43.02 40.82 2qz7 s PHE 166 CO 0.07 0.60 -0.00 1.03 -1.46 0.00 0.00 175.22 175.45 2qz7 s ARG 167 N -1.75 0.11 0.20 10.12 0.52 0.07 -4.99 118.95 123.23 2qz7 s ARG 167 Ca 0.24 0.01 -0.32 0.00 -0.52 0.00 0.00 55.73 55.14 2qz7 s ARG 167 Cb -0.12 -0.18 -0.11 0.00 0.52 0.00 0.00 34.95 35.06 2qz7 s ARG 167 CO 0.15 -0.03 1.64 -2.00 0.02 0.00 0.00 175.30 175.08 2qz7 s GLU 168 N 0.31 4.17 -0.39 3.54 2.12 -1.26 -0.76 118.70 126.42 2qz7 s GLU 168 Ca -0.03 2.49 0.10 0.00 0.36 0.00 0.00 54.97 57.89 2qz7 s GLU 168 Cb -0.05 -3.11 0.32 0.00 0.26 0.00 0.00 34.13 31.56 2qz7 s GLU 168 CO -0.01 -0.67 0.74 0.00 -0.54 0.00 0.00 175.26 174.78 2qz7 n ALA 169 N 3.82 1.57 -2.58 6.30 0.00 -0.31 -4.82 120.51 124.49 2qz7 n ALA 169 Ca 0.14 -3.05 -0.43 0.00 0.00 0.00 0.00 53.44 50.10 2qz7 n ALA 169 Cb 0.37 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2qz7 n ALA 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qz7 s VAL 170 N -1.67 4.45 -0.08 0.00 1.01 -1.24 -2.81 120.40 120.06 2qz7 s VAL 170 Ca 0.36 0.88 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 2qz7 s VAL 170 Cb 0.30 -4.44 0.04 0.00 0.00 0.00 0.00 36.38 32.27 2qz7 s VAL 170 CO -0.09 -0.81 0.19 -0.60 0.00 0.00 0.00 175.10 173.78 2qz7 s ARG 171 N 3.81 0.15 0.36 2.72 3.52 -0.98 -4.97 118.95 123.56 2qz7 s ARG 171 Ca 0.39 0.40 -0.14 0.00 -0.13 0.00 0.00 55.73 56.25 2qz7 s ARG 171 Cb -0.10 -0.11 -0.08 0.00 -1.56 0.00 0.00 34.95 33.10 2qz7 s ARG 171 CO 0.26 -0.14 0.76 0.20 -0.81 0.00 0.00 175.30 175.57 2qz7 s GLY 172 N 1.02 2.20 0.23 8.12 0.00 -1.26 -1.68 107.32 115.94 2qz7 s GLY 172 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2qz7 s GLY 172 CO -0.06 0.18 0.11 -1.36 0.00 0.00 0.00 173.10 171.97 2qz7 s PHE 173 N -2.14 1.38 -0.05 1.90 0.08 0.38 -4.96 117.98 114.57 2qz7 s PHE 173 Ca 0.54 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 56.32 2qz7 s PHE 173 Cb -0.10 -0.75 0.01 0.00 -0.57 0.00 0.00 43.02 41.61 2qz7 s PHE 173 CO 0.22 -0.47 0.91 -0.25 -0.10 0.00 0.00 175.22 175.53 2qz7 n ASP 174 N -0.38 1.83 -4.94 1.36 8.00 -1.26 -1.27 116.55 119.88 2qz7 n ASP 174 Ca 0.01 -1.80 -0.24 0.00 0.71 0.00 0.00 54.79 53.48 2qz7 n ASP 174 Cb 0.66 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 2qz7 n ASP 174 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2qz7 s SER 175 N -0.80 6.01 0.88 -2.24 1.04 -1.26 -4.79 113.70 112.54 2qz7 s SER 175 Ca 0.01 0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 2qz7 s SER 175 Cb 0.01 -1.75 0.12 0.00 0.10 0.00 0.00 66.02 64.49 2qz7 s SER 175 CO 0.01 -0.57 1.14 1.51 0.98 0.00 0.00 173.24 176.31 2qz7 s ASP 176 N -4.15 3.82 0.25 7.02 1.47 -1.26 -4.41 116.67 119.41 2qz7 s ASP 176 Ca 0.46 0.94 -0.03 0.00 1.18 0.00 0.00 52.55 55.10 2qz7 s ASP 176 Cb -0.10 -1.51 0.48 0.00 -0.34 0.00 0.00 42.92 41.45 2qz7 s ASP 176 CO 0.38 -2.36 1.76 -0.65 0.68 0.00 0.00 175.17 174.98 2qz7 h PRO 177 N -1.36 0.57 -0.15 2.11 0.11 -1.93 0.48 132.00 131.83 2qz7 h PRO 177 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2qz7 h PRO 177 Cb 1.33 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qz7 h PRO 177 CO 0.63 0.38 -0.16 0.28 -0.21 0.00 0.00 178.00 178.92 2qz7 h VAL 178 N 0.59 1.35 -0.69 3.15 2.07 -1.98 -2.60 116.25 118.13 2qz7 h VAL 178 Ca 0.43 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2qz7 h VAL 178 Cb 0.59 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2qz7 h VAL 178 CO -0.35 0.39 0.35 0.25 0.02 0.00 0.00 177.57 178.23 2qz7 h LEU 179 N -0.01 0.90 -0.75 2.57 5.85 -1.88 -2.88 115.31 119.10 2qz7 h LEU 179 Ca 0.02 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2qz7 h LEU 179 Cb 0.69 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 2qz7 h LEU 179 CO 0.04 0.76 0.34 0.15 -0.34 0.00 0.00 178.44 179.39 2qz7 h PHE 180 N 0.96 0.60 -0.48 1.25 3.57 -0.83 -1.56 116.94 120.45 2qz7 h PHE 180 Ca 0.24 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2qz7 h PHE 180 Cb 0.09 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2qz7 h PHE 180 CO 0.00 0.15 0.19 0.00 -2.23 0.00 0.00 178.31 176.42 2qz7 h ALA 181 N 1.50 1.43 0.00 2.41 0.00 -1.24 -1.51 119.26 121.85 2qz7 h ALA 181 Ca 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2qz7 h ALA 181 Cb 0.52 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2qz7 h ALA 181 CO -0.34 0.43 -0.05 1.79 0.00 0.00 0.00 179.25 181.09 2qz7 h THR 182 N 0.69 0.16 -2.22 0.00 1.35 -1.25 -3.42 112.91 108.21 2qz7 h THR 182 Ca 0.17 -0.49 -0.59 0.00 -0.55 0.00 0.00 66.41 64.95 2qz7 h THR 182 Cb 0.14 1.41 -0.42 0.00 -1.73 0.00 0.00 68.15 67.55 2qz7 h THR 182 CO -0.02 0.05 -0.63 -1.84 -0.25 0.00 0.00 175.52 172.83 2qz7 n GLU 183 N -3.21 2.74 0.00 4.72 0.28 -0.57 -4.79 120.64 119.82 2qz7 n GLU 183 Ca -0.01 -4.70 0.00 0.00 -0.16 0.00 0.00 57.16 52.29 2qz7 n GLU 183 Cb 0.26 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2qz7 n GLU 183 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qz7 n GLY 185 N 0.44 0.00 3.78 -1.84 0.00 -1.26 -4.89 105.19 101.42 2qz7 n GLY 185 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 2qz7 n GLY 185 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qz7 s SER 186 N 0.00 6.15 -0.10 1.61 1.04 -1.26 -4.57 113.70 116.57 2qz7 s SER 186 Ca 0.00 2.18 -0.37 0.00 0.48 0.00 0.00 55.95 58.23 2qz7 s SER 186 Cb 0.00 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.39 2qz7 s SER 186 CO 0.00 -0.92 1.67 0.00 0.98 0.00 0.00 173.24 174.97 2qz7 n ALA 187 N -0.72 0.09 -0.88 5.32 0.00 -1.26 -4.98 120.51 118.07 2qz7 n ALA 187 Ca 0.08 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.63 2qz7 n ALA 187 Cb 0.50 -2.28 0.23 0.00 0.00 0.00 0.00 19.45 17.90 2qz7 n ALA 187 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2qz7 s PRO 188 N 2.69 -0.76 -0.01 0.00 0.02 -1.26 -5.02 135.00 130.66 2qz7 s PRO 188 Ca 0.92 0.42 -0.22 0.00 0.02 0.00 0.00 61.00 62.13 2qz7 s PRO 188 Cb -0.90 -1.61 -0.05 0.00 0.02 0.00 0.00 34.50 31.96 2qz7 s PRO 188 CO 0.55 -3.51 0.66 1.03 -0.33 0.00 0.00 177.00 175.40 2qz7 s ARG 189 N -4.92 4.40 0.14 5.54 0.52 -1.26 -5.02 118.95 118.34 2qz7 s ARG 189 Ca 0.68 0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 56.42 2qz7 s ARG 189 Cb -0.18 -3.38 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 2qz7 s ARG 189 CO 0.59 0.26 1.82 -0.35 0.02 0.00 0.00 175.30 177.65 2qz7 n PRO 190 N 3.04 2.79 0.00 3.54 -0.04 -1.26 -5.33 135.00 137.75 2qz7 n PRO 190 Ca -0.04 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 2qz7 n PRO 190 Cb 0.51 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2qz7 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87