#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x n LYS 2 N 0.00 1.31 0.18 0.03 5.02 -1.26 -4.58 118.16 118.87 1f5x n LYS 2 Ca 0.00 -0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1f5x n LYS 2 Cb 0.00 -1.18 0.32 0.00 -0.02 0.00 0.00 35.03 34.15 1f5x n LYS 2 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1f5x h GLY 3 N 1.42 0.00 0.97 0.72 0.00 -1.90 -3.26 103.07 101.03 1f5x h GLY 3 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1f5x h GLY 3 CO 0.00 0.00 -0.24 -1.80 0.00 0.00 0.00 176.54 174.51 1f5x h ASP 4 N 0.00 -0.56 -0.29 0.19 3.58 -1.92 -2.05 116.42 115.37 1f5x h ASP 4 Ca -0.00 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.53 1f5x h ASP 4 Cb 0.90 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1f5x h ASP 4 CO 0.05 -0.37 0.46 -0.33 -2.88 0.00 0.00 179.24 176.16 1f5x h GLU 5 N -0.70 0.00 0.29 0.28 3.07 -1.83 -1.91 114.58 113.77 1f5x h GLU 5 Ca -0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1f5x h GLU 5 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1f5x h GLU 5 CO 0.11 0.00 -0.14 0.82 -1.40 0.00 0.00 179.01 178.40 1f5x h ILE 6 N 0.00 0.37 -0.87 3.13 2.04 -1.46 -2.96 117.51 117.77 1f5x h ILE 6 Ca 0.14 -0.83 0.19 0.00 1.00 0.00 0.00 64.86 65.35 1f5x h ILE 6 Cb 1.05 0.62 -0.16 0.00 -0.74 0.00 0.00 36.82 37.58 1f5x h ILE 6 CO -0.00 0.09 -0.15 1.88 0.00 0.00 0.00 178.15 179.97 1f5x h TYR 7 N -1.01 -0.34 0.14 1.37 0.05 -1.10 1.20 116.97 117.28 1f5x h TYR 7 Ca -0.04 0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1f5x h TYR 7 Cb 0.45 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1f5x h TYR 7 CO 0.04 -0.36 -0.07 1.49 -1.05 0.00 0.00 178.16 178.21 1f5x h GLU 8 N 0.02 -0.18 -0.18 4.88 4.81 -1.64 -2.91 114.58 119.38 1f5x h GLU 8 Ca 0.44 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1f5x h GLU 8 Cb 0.73 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1f5x h GLU 8 CO -0.86 -0.12 0.23 -0.44 -0.73 0.00 0.00 179.01 177.09 1f5x h ASP 9 N -0.19 0.00 -0.44 1.04 3.32 -1.27 -2.10 116.42 116.78 1f5x h ASP 9 Ca -0.02 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.11 1f5x h ASP 9 Cb 0.14 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 1f5x h ASP 9 CO 0.03 0.00 0.05 0.25 -1.72 0.00 0.00 179.24 177.85 1f5x h LEU 10 N 0.00 -0.08 0.00 1.55 5.85 0.17 -3.48 115.31 119.32 1f5x h LEU 10 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1f5x h LEU 10 Cb 0.54 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1f5x h LEU 10 CO -0.00 -0.01 0.00 0.80 -0.34 0.00 0.00 178.44 178.89 1f5x n MET 11 N -5.15 0.00 -0.77 1.25 1.56 -0.79 -5.01 117.12 108.21 1f5x n MET 11 Ca 0.04 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 57.21 1f5x n MET 11 Cb 0.22 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.56 1f5x n MET 11 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1f5x n ARG 12 N 0.00 1.67 -0.08 2.12 3.00 -1.26 -4.15 116.66 117.96 1f5x n ARG 12 Ca 0.00 -1.45 -0.10 0.00 -0.00 0.00 0.00 57.85 56.30 1f5x n ARG 12 Cb 0.00 -2.53 -0.16 0.00 0.00 0.00 0.00 32.46 29.77 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1f5x n LEU 13 N 5.28 0.23 -2.51 6.15 -0.00 -1.26 -4.36 117.00 120.53 1f5x n LEU 13 Ca 0.41 0.10 -0.31 0.00 -0.00 0.00 0.00 56.01 56.21 1f5x n LEU 13 Cb 0.20 0.41 0.01 0.00 -0.00 0.00 0.00 43.42 44.04 1f5x n LEU 13 CO 0.79 0.48 1.50 1.21 -0.00 0.00 0.00 177.39 181.36 1f5x n GLU 14 N -2.83 2.47 -4.98 1.96 2.13 -1.26 -4.81 120.64 113.32 1f5x n GLU 14 Ca -0.29 -2.76 -0.28 0.00 0.66 0.00 0.00 57.16 54.49 1f5x n GLU 14 Cb 1.13 -2.13 -0.16 0.00 0.27 0.00 0.00 31.44 30.55 1f5x n GLU 14 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1f5x s SER 15 N -0.49 2.44 -0.27 4.31 0.15 -1.26 -5.12 113.70 113.46 1f5x s SER 15 Ca 0.54 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.80 1f5x s SER 15 Cb 0.40 -0.56 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 1f5x s SER 15 CO -0.22 0.20 -0.07 -0.69 1.20 0.00 0.00 173.24 173.66 1f5x s VAL 16 N -0.15 2.53 -0.53 4.45 1.01 -1.26 -4.95 120.40 121.50 1f5x s VAL 16 Ca -0.01 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.28 1f5x s VAL 16 Cb -0.11 -2.42 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 1f5x s VAL 16 CO 0.02 0.02 2.43 -2.65 0.00 0.00 0.00 175.10 174.91 1f5x n PRO 17 N 4.54 0.97 -4.08 2.72 -0.02 -1.26 -4.92 135.00 132.95 1f5x n PRO 17 Ca -0.15 0.08 -0.17 0.00 -2.02 0.00 0.00 63.50 61.24 1f5x n PRO 17 Cb 0.44 -3.03 -0.15 0.00 -0.02 0.00 0.00 33.50 30.74 1f5x n PRO 17 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1f5x s THR 18 N 10.90 0.34 0.51 3.45 2.01 -1.26 -5.13 115.64 126.47 1f5x s THR 18 Ca 1.06 -0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.87 1f5x s THR 18 Cb -0.43 -0.34 0.12 0.00 0.01 0.00 0.00 72.50 71.86 1f5x s THR 18 CO 0.33 0.13 0.27 -2.65 -0.69 0.00 0.00 174.62 172.01 1f5x n PRO 19 N 3.45 -1.86 -1.57 4.92 -0.02 -1.26 -4.81 135.00 133.85 1f5x n PRO 19 Ca -0.19 -0.45 -0.49 0.00 -2.02 0.00 0.00 63.50 60.35 1f5x n PRO 19 Cb 0.55 -0.70 -0.04 0.00 -0.02 0.00 0.00 33.50 33.29 1f5x n PRO 19 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1f5x n PRO 20 N -2.34 1.09 -2.03 0.52 -0.02 -1.26 -4.18 135.00 126.78 1f5x n PRO 20 Ca 0.04 0.39 -0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1f5x n PRO 20 Cb 0.19 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1f5x n LYS 21 N 1.77 -2.04 -2.84 -0.52 4.01 -1.26 -5.06 118.16 112.21 1f5x n LYS 21 Ca 0.15 1.82 -0.20 0.00 -0.51 0.00 0.00 58.31 59.57 1f5x n LYS 21 Cb 0.24 -2.97 0.05 0.00 -0.51 0.00 0.00 35.03 31.83 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1f5x s MET 22 N -0.82 2.44 -0.04 1.97 -1.94 -1.26 -5.08 119.30 114.56 1f5x s MET 22 Ca -0.10 -1.18 -0.01 0.00 -1.71 0.00 0.00 55.69 52.68 1f5x s MET 22 Cb 0.01 -2.59 0.03 0.00 2.01 0.00 0.00 34.83 34.29 1f5x s MET 22 CO 0.38 -0.73 0.08 0.99 -0.01 0.00 0.00 175.02 175.73 1f5x s THR 23 N -2.67 -0.05 0.61 2.05 2.01 -1.26 -5.02 115.64 111.31 1f5x s THR 23 Ca 0.59 0.19 0.34 0.00 0.31 0.00 0.00 61.69 63.12 1f5x s THR 23 Cb -0.08 -0.15 0.38 0.00 0.01 0.00 0.00 72.50 72.65 1f5x s THR 23 CO 0.38 0.08 2.26 -0.08 -0.69 0.00 0.00 174.62 176.57 1f5x h GLU 24 N 7.19 0.00 0.00 4.92 4.81 -2.04 0.02 114.58 129.48 1f5x h GLU 24 Ca -0.43 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1f5x h GLU 24 Cb 1.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1f5x h GLU 24 CO 0.45 0.00 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.72 1f5x h TYR 25 N 0.00 0.00 0.00 0.92 3.20 -2.05 -3.25 116.97 115.80 1f5x h TYR 25 Ca 0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1f5x h TYR 25 Cb 0.07 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1f5x h TYR 25 CO 0.00 0.07 -0.02 0.22 -1.64 0.00 0.00 178.16 176.80 1f5x h ASP 26 N 0.00 0.00 -0.87 -2.11 3.58 -1.40 -2.26 116.42 113.37 1f5x h ASP 26 Ca -0.00 0.00 0.25 0.00 0.42 0.00 0.00 57.03 57.70 1f5x h ASP 26 Cb 1.06 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1f5x h ASP 26 CO 0.01 0.02 0.66 0.07 -2.88 0.00 0.00 179.24 177.11 1f5x h LYS 27 N 0.00 0.00 -0.06 0.28 2.10 -1.69 0.48 116.57 117.68 1f5x h LYS 27 Ca -0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1f5x h LYS 27 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1f5x h LYS 27 CO 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 179.45 177.27 1f5x h ARG 28 N 0.00 0.22 -0.14 0.07 3.08 -1.68 -0.09 114.38 115.85 1f5x h ARG 28 Ca 0.41 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 1f5x h ARG 28 Cb 1.73 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.80 1f5x h ARG 28 CO -0.00 0.79 -0.65 0.00 -1.07 0.00 0.00 179.97 179.03 1f5x h LEU 32 N 0.00 0.01 -2.00 0.00 5.85 -1.83 -2.58 115.31 114.76 1f5x h LEU 32 Ca 0.57 -0.32 0.12 0.00 0.84 0.00 0.00 57.88 59.08 1f5x h LEU 32 Cb 1.18 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1f5x h LEU 32 CO -0.86 0.33 0.42 0.03 -0.34 0.00 0.00 178.44 178.02 1f5x h ARG 33 N -0.31 0.00 0.01 1.25 3.08 -0.54 0.80 114.38 118.67 1f5x h ARG 33 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1f5x h ARG 33 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.40 1f5x h ARG 33 CO 0.00 0.00 -0.98 1.49 -1.07 0.00 0.00 179.97 179.41 1f5x h GLU 34 N 0.00 0.64 -0.93 0.04 4.81 -0.67 -2.79 114.58 115.67 1f5x h GLU 34 Ca 0.20 -0.71 0.25 0.00 -0.13 0.00 0.00 59.36 58.97 1f5x h GLU 34 Cb 1.04 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1f5x h GLU 34 CO -0.00 1.29 0.65 0.82 -0.73 0.00 0.00 179.01 181.04 1f5x h ILE 35 N 0.28 0.58 0.00 2.32 2.04 -0.48 0.70 117.51 122.95 1f5x h ILE 35 Ca -0.13 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1f5x h ILE 35 Cb 1.65 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1f5x h ILE 35 CO 0.19 0.03 -0.13 -0.61 0.00 0.00 0.00 178.15 177.64 1f5x h GLN 36 N 0.17 0.00 -0.90 2.37 4.15 -1.55 -3.10 115.11 116.25 1f5x h GLN 36 Ca 0.47 0.00 0.15 0.00 0.77 0.00 0.00 58.65 60.04 1f5x h GLN 36 Cb 1.56 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 29.15 1f5x h GLN 36 CO -0.09 0.00 0.50 1.96 -1.93 0.00 0.00 178.83 179.26 1f5x h GLN 37 N -0.65 0.68 -0.34 1.69 1.08 -1.27 0.17 115.11 116.46 1f5x h GLN 37 Ca 0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1f5x h GLN 37 Cb 0.13 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1f5x h GLN 37 CO 0.00 0.45 0.17 1.15 -0.95 0.00 0.00 178.83 179.65 1f5x h THR 38 N 0.70 1.15 -0.29 -0.54 2.02 0.23 -2.69 112.91 113.49 1f5x h THR 38 Ca 0.49 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1f5x h THR 38 Cb 0.68 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1f5x h THR 38 CO -0.35 0.16 0.09 -0.33 0.37 0.00 0.00 175.52 175.45 1f5x h GLU 39 N 0.41 0.45 0.01 6.66 3.07 -1.17 -2.18 114.58 121.83 1f5x h GLU 39 Ca 0.12 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1f5x h GLU 39 Cb 0.10 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1f5x h GLU 39 CO -0.02 0.50 -0.17 0.93 -1.40 0.00 0.00 179.01 178.85 1f5x h GLU 40 N 0.30 -0.22 -0.00 2.33 5.08 -0.90 0.56 114.58 121.73 1f5x h GLU 40 Ca 0.09 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1f5x h GLU 40 Cb 0.24 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1f5x h GLU 40 CO -0.00 -0.14 -0.47 0.87 -1.00 0.00 0.00 179.01 178.26 1f5x h LYS 41 N -0.23 -0.60 -0.78 2.33 1.79 -1.54 -1.09 116.57 116.46 1f5x h LYS 41 Ca 0.00 0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.68 1f5x h LYS 41 Cb 0.24 0.14 -0.11 0.00 -1.58 0.00 0.00 32.23 30.92 1f5x h LYS 41 CO -0.11 -0.40 0.28 -0.92 -1.08 0.00 0.00 179.45 177.22 1f5x h TYR 42 N -0.62 0.46 -0.04 -1.35 3.20 -1.26 0.48 116.97 117.85 1f5x h TYR 42 Ca 0.03 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1f5x h TYR 42 Cb 0.69 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1f5x h TYR 42 CO -0.47 -0.00 0.02 1.15 -1.64 0.00 0.00 178.16 177.22 1f5x h THR 43 N 0.38 0.99 -0.79 1.81 2.02 0.11 0.08 112.91 117.52 1f5x h THR 43 Ca 0.44 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.67 1f5x h THR 43 Cb 0.73 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 1f5x h THR 43 CO -0.46 0.00 0.52 -0.78 0.37 0.00 0.00 175.52 175.17 1f5x h ASP 44 N 0.02 0.79 0.60 4.18 1.82 0.12 -1.53 116.42 122.42 1f5x h ASP 44 Ca 0.02 -0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.40 1f5x h ASP 44 Cb 0.04 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.84 1f5x h ASP 44 CO -0.00 0.52 -1.56 0.74 -1.61 0.00 0.00 179.24 177.34 1f5x h THR 45 N 0.90 0.87 -0.50 2.25 2.02 -1.19 -3.19 112.91 114.07 1f5x h THR 45 Ca 0.33 -2.63 0.04 0.00 0.77 0.00 0.00 66.41 64.92 1f5x h THR 45 Cb 0.15 2.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1f5x h THR 45 CO -0.11 0.49 0.26 0.25 0.37 0.00 0.00 175.52 176.78 1f5x h LEU 46 N 0.00 0.38 -0.13 2.58 7.12 -0.32 -2.01 115.31 122.93 1f5x h LEU 46 Ca -0.23 0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.74 1f5x h LEU 46 Cb 1.90 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.97 1f5x h LEU 46 CO 0.08 0.26 -0.32 1.23 -0.13 0.00 0.00 178.44 179.57 1f5x h GLY 47 N 0.51 0.00 1.39 3.75 0.00 -1.45 -3.22 103.07 104.04 1f5x h GLY 47 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.62 1f5x h GLY 47 CO -0.14 0.00 0.23 0.23 0.00 0.00 0.00 176.54 176.86 1f5x h SER 48 N 0.00 0.00 1.48 0.19 0.87 -1.34 0.23 113.55 114.97 1f5x h SER 48 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1f5x h SER 48 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1f5x h SER 48 CO 0.04 0.00 -0.22 0.40 -0.53 0.00 0.00 176.83 176.52 1f5x h ILE 49 N 0.00 0.42 0.29 2.23 2.04 -1.55 -1.94 117.51 119.00 1f5x h ILE 49 Ca 0.13 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1f5x h ILE 49 Cb 0.59 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1f5x h ILE 49 CO -0.00 0.22 -0.14 1.56 0.00 0.00 0.00 178.15 179.79 1f5x h GLN 50 N 0.00 -0.37 0.00 2.37 4.20 -0.71 -2.68 115.11 117.91 1f5x h GLN 50 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1f5x h GLN 50 Cb 1.02 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1f5x h GLN 50 CO 0.03 -0.04 -0.11 1.04 -0.67 0.00 0.00 178.83 179.08 1f5x n GLN 51 N -5.06 0.08 -0.82 1.46 6.02 -1.16 -3.70 117.38 114.21 1f5x n GLN 51 Ca -0.08 0.23 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 1f5x n GLN 51 Cb 0.26 -0.85 -0.03 0.00 1.02 0.00 0.00 30.24 30.64 1f5x n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1f5x n HIS 52 N -2.71 1.41 0.00 1.08 8.25 -0.73 -3.16 115.22 119.36 1f5x n HIS 52 Ca -0.02 -1.78 0.00 0.00 -0.26 0.00 0.00 57.72 55.67 1f5x n HIS 52 Cb 0.06 -1.59 0.00 0.00 1.12 0.00 0.00 29.99 29.58 1f5x n HIS 52 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1f5x n PHE 53 N 5.45 0.00 -0.30 4.41 3.72 -1.24 -4.46 117.46 125.04 1f5x n PHE 53 Ca 0.43 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.95 1f5x n PHE 53 Cb 0.22 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.05 1f5x n PHE 53 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1f5x h MET 54 N 0.00 0.38 0.63 -1.08 4.05 -1.54 1.28 114.93 118.65 1f5x h MET 54 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1f5x h MET 54 Cb 0.00 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1f5x h MET 54 CO 0.00 0.25 -0.30 0.87 0.23 0.00 0.00 176.91 177.96 1f5x h LYS 55 N 0.39 -0.81 0.00 0.39 1.79 -1.72 0.80 116.57 117.41 1f5x h LYS 55 Ca 0.54 0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 59.04 1f5x h LYS 55 Cb 1.00 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1f5x h LYS 55 CO -0.52 -0.54 -0.09 -1.00 -1.08 0.00 0.00 179.45 176.22 1f5x h PRO 56 N -1.03 0.00 0.02 3.15 0.13 -1.63 -2.91 132.00 129.73 1f5x h PRO 56 Ca -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.97 1f5x h PRO 56 Cb 0.65 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.78 1f5x h PRO 56 CO 0.14 0.09 -0.31 1.25 -0.23 0.00 0.00 178.00 178.94 1f5x h LEU 57 N 0.00 0.25 -1.97 1.56 7.12 0.16 -3.26 115.31 119.17 1f5x h LEU 57 Ca -0.00 -0.83 0.26 0.00 0.13 0.00 0.00 57.88 57.44 1f5x h LEU 57 Cb 0.18 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 1f5x h LEU 57 CO 0.01 1.04 0.67 -0.61 -0.13 0.00 0.00 178.44 179.43 1f5x h GLN 58 N -0.52 0.00 -0.78 1.25 -0.00 -0.63 0.68 115.11 115.11 1f5x h GLN 58 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 1f5x h GLN 58 Cb 1.11 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.56 1f5x h GLN 58 CO 0.06 0.00 0.06 0.54 0.00 0.00 0.00 178.83 179.49 1f5x n ARG 59 N -4.15 3.22 0.12 1.69 5.12 -1.20 -4.43 116.66 117.03 1f5x n ARG 59 Ca 0.18 -1.98 0.00 0.00 -1.93 0.00 0.00 57.85 54.13 1f5x n ARG 59 Cb 0.98 -1.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 1f5x n ARG 59 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1f5x n PHE 60 N 0.25 -2.06 -3.05 -1.55 3.01 0.22 -5.09 117.46 109.19 1f5x n PHE 60 Ca 0.21 0.36 -0.39 0.00 1.01 0.00 0.00 57.45 58.64 1f5x n PHE 60 Cb 0.91 0.53 -0.06 0.00 -0.01 0.00 0.00 39.48 40.85 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1f5x s LEU 61 N -6.71 4.57 0.32 4.37 1.98 -0.32 -5.01 118.68 117.88 1f5x s LEU 61 Ca 0.00 1.55 -0.26 0.00 -2.89 0.00 0.00 54.13 52.52 1f5x s LEU 61 Cb 0.00 -3.22 -0.14 0.00 0.66 0.00 0.00 46.19 43.49 1f5x s LEU 61 CO 0.00 0.22 0.83 0.29 -1.89 0.00 0.00 176.35 175.79 1f5x n LYS 62 N 1.57 0.96 -0.03 1.98 5.02 -1.26 -4.66 118.16 121.74 1f5x n LYS 62 Ca -0.07 0.34 -0.05 0.00 -2.02 0.00 0.00 58.31 56.51 1f5x n LYS 62 Cb 0.49 -1.65 0.15 0.00 -0.02 0.00 0.00 35.03 34.01 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1f5x h PRO 63 N 1.52 0.60 -0.73 1.97 0.13 -1.95 0.50 132.00 134.04 1f5x h PRO 63 Ca -0.38 -0.24 0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1f5x h PRO 63 Cb 1.37 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1f5x h PRO 63 CO 0.58 0.80 0.48 0.37 -0.23 0.00 0.00 178.00 179.99 1f5x h GLN 64 N 0.53 0.74 0.00 0.86 5.75 -2.01 -2.49 115.11 118.50 1f5x h GLN 64 Ca 0.08 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1f5x h GLN 64 Cb 0.70 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1f5x h GLN 64 CO 0.05 0.49 -1.97 -0.25 -2.65 0.00 0.00 178.83 174.50 1f5x n ASP 65 N -4.48 0.12 -0.12 -0.69 9.92 -1.11 -4.32 116.55 115.87 1f5x n ASP 65 Ca 0.11 0.05 0.27 0.00 -0.53 0.00 0.00 54.79 54.68 1f5x n ASP 65 Cb 0.22 1.56 0.65 0.00 -0.64 0.00 0.00 41.12 42.91 1f5x n ASP 65 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1f5x h MET 66 N 0.00 0.00 0.61 -1.24 4.05 0.48 -1.19 114.93 117.64 1f5x h MET 66 Ca -0.13 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1f5x h MET 66 Cb 1.31 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 1f5x h MET 66 CO 0.01 0.00 -0.42 0.93 0.23 0.00 0.00 176.91 177.65 1f5x h GLU 67 N 0.00 -0.96 -0.94 0.39 4.39 -1.75 -2.48 114.58 113.23 1f5x h GLU 67 Ca 0.39 0.07 0.18 0.00 0.34 0.00 0.00 59.36 60.34 1f5x h GLU 67 Cb 2.02 0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 30.81 1f5x h GLU 67 CO -0.00 -0.64 0.60 0.00 -1.16 0.00 0.00 179.01 177.81 1f5x h THR 68 N -0.99 0.73 -0.28 1.13 1.03 -1.52 0.48 112.91 113.49 1f5x h THR 68 Ca -0.07 -0.21 0.05 0.00 -0.01 0.00 0.00 66.41 66.17 1f5x h THR 68 Cb 0.82 0.07 -0.05 0.00 -1.07 0.00 0.00 68.15 67.92 1f5x h THR 68 CO 0.04 0.11 -0.05 0.40 -0.01 0.00 0.00 175.52 176.01 1f5x h ILE 69 N 0.61 0.74 -2.01 0.00 1.08 -1.46 -3.17 117.51 113.31 1f5x h ILE 69 Ca 0.50 -0.01 -0.55 0.00 -0.39 0.00 0.00 64.86 64.41 1f5x h ILE 69 Cb 0.97 0.72 -0.41 0.00 -3.07 0.00 0.00 36.82 35.02 1f5x h ILE 69 CO -0.25 0.00 -0.80 0.49 -0.69 0.00 0.00 178.15 176.90 1f5x n PHE 70 N -5.22 2.99 -0.10 1.37 3.72 -0.34 -4.95 117.46 114.94 1f5x n PHE 70 Ca -0.01 -3.72 -0.03 0.00 -0.05 0.00 0.00 57.45 53.64 1f5x n PHE 70 Cb 0.16 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 1f5x n PHE 70 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1f5x h VAL 71 N 2.52 0.00 0.00 -4.37 3.04 -0.07 -3.29 116.25 114.07 1f5x h VAL 71 Ca 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 1f5x h VAL 71 Cb 0.71 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.99 1f5x h VAL 71 CO 0.74 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.89 1f5x n ASN 72 N -3.58 1.31 -0.40 3.17 3.02 -1.26 -4.75 115.26 112.78 1f5x n ASN 72 Ca 0.00 -1.39 0.33 0.00 -0.03 0.00 0.00 54.58 53.50 1f5x n ASN 72 Cb 0.08 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 39.89 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1f5x h ILE 73 N 0.14 0.31 0.54 2.41 1.08 -1.94 1.25 117.51 121.31 1f5x h ILE 73 Ca 0.00 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1f5x h ILE 73 Cb 0.25 0.14 0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1f5x h ILE 73 CO 0.00 0.03 -0.26 -0.08 -0.69 0.00 0.00 178.15 177.15 1f5x h GLU 74 N 0.16 -0.70 0.00 2.37 4.81 -1.85 -1.38 114.58 117.99 1f5x h GLU 74 Ca 0.70 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.97 1f5x h GLU 74 Cb 2.25 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 31.79 1f5x h GLU 74 CO -0.25 -0.47 -0.00 0.93 -0.73 0.00 0.00 179.01 178.49 1f5x h GLU 75 N -0.84 0.00 0.00 1.92 5.08 -1.65 -3.02 114.58 116.06 1f5x h GLU 75 Ca -0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1f5x h GLU 75 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1f5x h GLU 75 CO 0.12 0.00 -0.61 1.25 -1.00 0.00 0.00 179.01 178.78 1f5x h LEU 76 N 0.00 0.00 -1.48 1.33 5.85 0.15 -3.15 115.31 118.02 1f5x h LEU 76 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1f5x h LEU 76 Cb 0.68 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1f5x h LEU 76 CO 0.00 0.61 0.19 0.15 -0.34 0.00 0.00 178.44 179.04 1f5x h PHE 77 N 0.00 0.53 -0.33 1.25 3.57 -1.11 -2.38 116.94 118.46 1f5x h PHE 77 Ca -0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1f5x h PHE 77 Cb 1.28 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1f5x h PHE 77 CO 0.00 0.39 -0.02 0.77 -2.23 0.00 0.00 178.31 177.22 1f5x h SER 78 N 0.54 0.59 -0.59 0.41 0.02 -1.69 -1.20 113.55 111.64 1f5x h SER 78 Ca 0.14 -0.33 0.17 0.00 -0.84 0.00 0.00 61.79 60.93 1f5x h SER 78 Cb 0.06 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1f5x h SER 78 CO -0.02 0.78 0.58 0.58 -1.14 0.00 0.00 176.83 177.61 1f5x h VAL 79 N 0.40 0.37 0.00 2.27 2.07 -1.50 1.23 116.25 121.08 1f5x h VAL 79 Ca 0.09 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.45 1f5x h VAL 79 Cb 0.49 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1f5x h VAL 79 CO 0.02 0.00 -1.05 1.41 0.02 0.00 0.00 177.57 177.97 1f5x n HIS 80 N -3.78 0.96 0.02 1.57 -0.00 -0.99 -3.46 115.22 109.54 1f5x n HIS 80 Ca 0.12 0.41 -0.13 0.00 -0.00 0.00 0.00 57.72 58.12 1f5x n HIS 80 Cb 0.80 -0.99 -0.09 0.00 -0.00 0.00 0.00 29.99 29.71 1f5x n HIS 80 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1f5x h THR 81 N -1.00 1.19 -0.06 1.59 2.02 -0.56 -2.89 112.91 113.20 1f5x h THR 81 Ca -0.24 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1f5x h THR 81 Cb 1.05 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1f5x h THR 81 CO -0.15 0.18 0.04 -0.74 0.37 0.00 0.00 175.52 175.22 1f5x h HIS 82 N -0.34 0.04 0.31 3.16 2.76 0.13 -2.62 115.15 118.59 1f5x h HIS 82 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1f5x h HIS 82 Cb 0.32 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1f5x h HIS 82 CO 0.03 0.03 -0.15 0.35 -1.30 0.00 0.00 177.93 176.88 1f5x h PHE 83 N 0.04 -0.39 0.13 5.26 3.57 -1.54 -2.93 116.94 121.08 1f5x h PHE 83 Ca 0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1f5x h PHE 83 Cb 0.05 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1f5x h PHE 83 CO -0.00 -0.15 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.64 1f5x h LEU 84 N -0.56 -0.62 -1.92 0.59 4.07 -1.29 -1.18 115.31 114.40 1f5x h LEU 84 Ca -0.04 0.07 0.37 0.00 0.08 0.00 0.00 57.88 58.35 1f5x h LEU 84 Cb 0.41 0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 1f5x h LEU 84 CO 0.07 -0.31 0.96 0.11 -1.08 0.00 0.00 178.44 178.19 1f5x h LYS 85 N -0.42 0.00 0.19 1.13 1.79 -1.48 0.49 116.57 118.27 1f5x h LYS 85 Ca 0.02 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.17 1f5x h LYS 85 Cb 0.44 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1f5x h LYS 85 CO -0.12 0.00 -1.55 0.93 -1.08 0.00 0.00 179.45 177.63 1f5x h GLU 86 N 0.00 0.41 -0.45 3.15 4.39 -1.07 -3.34 114.58 117.66 1f5x h GLU 86 Ca 0.60 -0.69 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1f5x h GLU 86 Cb 2.51 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 31.40 1f5x h GLU 86 CO -0.01 1.33 0.15 -0.07 -1.16 0.00 0.00 179.01 179.25 1f5x h LEU 87 N 0.01 0.60 -0.27 1.33 3.38 1.00 -1.73 115.31 119.63 1f5x h LEU 87 Ca -0.30 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1f5x h LEU 87 Cb 2.03 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.55 1f5x h LEU 87 CO 0.18 0.58 -0.30 0.11 0.09 0.00 0.00 178.44 179.10 1f5x h LYS 88 N 0.65 -0.28 0.00 1.13 1.79 -1.05 1.30 116.57 120.12 1f5x h LYS 88 Ca 0.15 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1f5x h LYS 88 Cb 0.19 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1f5x h LYS 88 CO -0.01 -0.19 0.00 0.22 -1.08 0.00 0.00 179.45 178.39 1f5x h ASP 89 N -0.29 0.00 0.01 0.86 3.58 -1.66 -2.39 116.42 116.53 1f5x h ASP 89 Ca 0.14 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 1f5x h ASP 89 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1f5x h ASP 89 CO -0.44 0.00 -0.08 0.00 -2.88 0.00 0.00 179.24 175.84 1f5x h ALA 90 N 2.06 -0.01 -0.11 -0.78 0.00 0.11 -3.15 119.26 117.37 1f5x h ALA 90 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1f5x h ALA 90 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1f5x h ALA 90 CO 0.00 0.02 -0.34 -0.07 0.00 0.00 0.00 179.25 178.86 1f5x h LEU 91 N -0.90 0.22 -1.91 0.00 3.38 0.15 -2.53 115.31 113.72 1f5x h LEU 91 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1f5x h LEU 91 Cb 1.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1f5x h LEU 91 CO 0.02 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1f5x n ALA 92 N -2.48 2.92 -1.91 1.53 0.00 -0.90 -4.60 120.51 115.08 1f5x n ALA 92 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1f5x n ALA 92 Cb 0.42 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1f5x n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5x n GLY 93 N 0.55 1.82 2.89 0.00 0.00 -0.95 -4.88 105.19 104.61 1f5x n GLY 93 Ca 0.13 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1f5x n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f5x n PRO 94 N 0.00 1.41 0.00 1.61 -0.04 -1.26 -4.67 135.00 132.05 1f5x n PRO 94 Ca 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1f5x n PRO 94 Cb 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 1f5x n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f5x n GLY 95 N 4.12 1.05 1.23 0.55 0.00 -1.26 -4.18 105.19 106.70 1f5x n GLY 95 Ca 0.39 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x n ALA 96 N 1.40 -1.55 -0.08 4.61 0.00 -1.26 -4.66 120.51 118.97 1f5x n ALA 96 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 1f5x n ALA 96 Cb 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 1f5x n ALA 96 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f5x n THR 97 N -0.06 1.27 0.31 0.00 5.66 -1.26 -4.26 114.28 115.94 1f5x n THR 97 Ca -0.01 -0.82 0.19 0.00 -3.05 0.00 0.00 64.05 60.36 1f5x n THR 97 Cb 0.44 -0.46 0.97 0.00 -1.55 0.00 0.00 70.33 69.74 1f5x n THR 97 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5x h THR 98 N 0.00 0.16 -1.01 1.09 1.03 -1.87 -2.66 112.91 109.65 1f5x h THR 98 Ca -0.48 -0.23 0.29 0.00 -0.01 0.00 0.00 66.41 65.98 1f5x h THR 98 Cb 2.11 1.19 -0.04 0.00 -1.07 0.00 0.00 68.15 70.34 1f5x h THR 98 CO 0.03 0.02 0.72 -0.07 -0.01 0.00 0.00 175.52 176.22 1f5x h LEU 99 N 0.00 0.03 -0.06 0.00 4.07 -1.81 -0.09 115.31 117.45 1f5x h LEU 99 Ca -0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1f5x h LEU 99 Cb 0.19 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1f5x h LEU 99 CO 0.00 0.01 -0.00 1.88 -1.08 0.00 0.00 178.44 179.25 1f5x h TYR 100 N 0.03 -0.00 -1.00 1.13 0.05 -1.78 -1.92 116.97 113.47 1f5x h TYR 100 Ca 0.49 0.00 0.28 0.00 0.05 0.00 0.00 58.73 59.55 1f5x h TYR 100 Cb 1.90 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 39.60 1f5x h TYR 100 CO -0.00 -0.01 0.70 1.96 -1.05 0.00 0.00 178.16 179.76 1f5x h GLN 101 N 0.02 0.09 0.00 4.88 4.20 -1.23 1.18 115.11 124.26 1f5x h GLN 101 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1f5x h GLN 101 Cb 0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1f5x h GLN 101 CO -0.05 0.06 0.00 0.28 -0.67 0.00 0.00 178.83 178.46 1f5x h VAL 102 N 0.10 0.00 0.00 -0.54 2.07 -1.39 -3.15 116.25 113.34 1f5x h VAL 102 Ca 0.49 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1f5x h VAL 102 Cb 1.78 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1f5x h VAL 102 CO -0.06 0.00 -1.58 0.49 0.02 0.00 0.00 177.57 176.43 1f5x n PHE 103 N -2.73 0.47 0.13 1.57 3.72 0.39 -3.68 117.46 117.33 1f5x n PHE 103 Ca 0.04 0.14 -0.24 0.00 -0.05 0.00 0.00 57.45 57.35 1f5x n PHE 103 Cb 0.46 -0.77 -0.15 0.00 -0.94 0.00 0.00 39.48 38.08 1f5x n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1f5x h ILE 104 N 0.00 1.29 -0.01 4.37 1.08 -1.09 -3.31 117.51 119.84 1f5x h ILE 104 Ca -0.05 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 61.79 1f5x h ILE 104 Cb 1.14 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 37.81 1f5x h ILE 104 CO 0.01 0.79 -0.14 1.17 -0.69 0.00 0.00 178.15 179.29 1f5x n LYS 105 N -3.74 1.11 0.00 2.37 4.81 -1.19 -3.83 118.16 117.70 1f5x n LYS 105 Ca -0.16 -0.60 0.12 0.00 -0.87 0.00 0.00 58.31 56.80 1f5x n LYS 105 Cb 1.07 -1.49 0.18 0.00 0.02 0.00 0.00 35.03 34.80 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1f5x n TYR 106 N -0.42 0.02 -0.33 5.64 4.19 -1.24 -4.28 117.16 120.74 1f5x n TYR 106 Ca 0.15 0.01 0.22 0.00 3.31 0.00 0.00 57.90 61.59 1f5x n TYR 106 Cb 0.33 -0.23 0.44 0.00 0.49 0.00 0.00 39.34 40.37 1f5x n TYR 106 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 1f5x h LYS 107 N 0.00 0.24 -0.47 2.98 2.10 -1.69 -0.75 116.57 118.98 1f5x h LYS 107 Ca 0.00 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.68 1f5x h LYS 107 Cb 0.52 -0.05 -0.07 0.00 -0.90 0.00 0.00 32.23 31.72 1f5x h LYS 107 CO 0.00 0.16 -0.41 0.93 -2.00 0.00 0.00 179.45 178.13 1f5x h GLU 108 N 0.25 -0.16 -0.25 0.07 5.08 -1.89 0.16 114.58 117.84 1f5x h GLU 108 Ca 0.70 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.91 1f5x h GLU 108 Cb 1.60 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1f5x h GLU 108 CO -0.65 -0.11 -0.48 0.00 -1.00 0.00 0.00 179.01 176.77 1f5x h ARG 109 N -0.17 0.78 -0.55 2.33 2.47 -1.61 -2.84 114.38 114.79 1f5x h ARG 109 Ca 0.08 -0.50 0.16 0.00 -1.26 0.00 0.00 59.98 58.46 1f5x h ARG 109 Cb 0.37 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 1f5x h ARG 109 CO -0.53 1.12 0.59 0.74 0.56 0.00 0.00 179.97 182.46 1f5x h PHE 110 N 0.52 0.00 0.01 3.04 -1.00 -0.43 1.33 116.94 120.41 1f5x h PHE 110 Ca 0.01 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.60 1f5x h PHE 110 Cb 1.09 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.62 1f5x h PHE 110 CO 0.08 0.00 -0.92 -0.07 -1.61 0.00 0.00 178.31 175.79 1f5x h LEU 111 N 0.00 0.03 -1.93 1.54 3.38 -0.45 -3.05 115.31 114.83 1f5x h LEU 111 Ca 0.26 -0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.49 1f5x h LEU 111 Cb 1.45 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1f5x h LEU 111 CO -0.00 0.94 0.78 0.58 0.09 0.00 0.00 178.44 180.82 1f5x h VAL 112 N 0.01 0.39 -0.15 1.22 2.07 0.18 1.17 116.25 121.14 1f5x h VAL 112 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1f5x h VAL 112 Cb 1.62 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1f5x h VAL 112 CO 0.12 0.00 0.09 1.88 0.02 0.00 0.00 177.57 179.68 1f5x h TYR 113 N 0.00 0.19 0.38 1.57 0.05 -1.52 -1.71 116.97 115.93 1f5x h TYR 113 Ca 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.24 1f5x h TYR 113 Cb 2.03 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.71 1f5x h TYR 113 CO 0.00 0.13 -0.18 0.78 -1.05 0.00 0.00 178.16 177.84 1f5x h GLY 114 N 0.23 -0.53 1.44 3.88 0.00 0.12 -2.83 103.07 105.39 1f5x h GLY 114 Ca 0.05 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.63 1f5x h GLY 114 CO -0.01 -0.19 0.23 -0.09 0.00 0.00 0.00 176.54 176.48 1f5x h ARG 115 N -0.54 0.00 -0.22 4.80 9.65 -1.62 -2.39 114.38 124.06 1f5x h ARG 115 Ca -0.05 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1f5x h ARG 115 Cb 0.39 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.90 1f5x h ARG 115 CO 0.09 0.00 -0.33 -0.92 2.80 0.00 0.00 179.97 181.60 1f5x h TYR 116 N 0.00 -0.92 0.00 2.20 3.20 -1.05 0.27 116.97 120.66 1f5x h TYR 116 Ca 0.08 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1f5x h TYR 116 Cb 0.54 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1f5x h TYR 116 CO 0.00 -0.40 0.24 0.00 -1.64 0.00 0.00 178.16 176.36 1f5x h SER 118 N 0.00 0.27 0.27 0.00 0.87 -0.58 -2.05 113.55 112.32 1f5x h SER 118 Ca 0.00 -0.60 -0.34 0.00 -1.23 0.00 0.00 61.79 59.62 1f5x h SER 118 Cb 0.48 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1f5x h SER 118 CO 0.00 0.82 -1.87 0.00 -0.53 0.00 0.00 176.83 175.25 1f5x n GLN 119 N -4.57 0.71 0.01 2.24 3.00 -0.67 -4.23 117.38 113.88 1f5x n GLN 119 Ca -0.08 0.28 -0.14 0.00 -0.01 0.00 0.00 57.00 57.05 1f5x n GLN 119 Cb 0.41 -1.75 -0.08 0.00 0.00 0.00 0.00 30.24 28.82 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1f5x h VAL 120 N 0.05 0.05 -1.03 5.09 2.07 0.27 1.06 116.25 123.80 1f5x h VAL 120 Ca -0.37 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.45 1f5x h VAL 120 Cb 2.03 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1f5x h VAL 120 CO 0.09 0.00 0.96 -0.33 0.02 0.00 0.00 177.57 178.31 1f5x h GLU 121 N -0.57 0.00 0.02 1.57 4.39 -1.54 1.21 114.58 119.65 1f5x h GLU 121 Ca 0.05 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.41 1f5x h GLU 121 Cb 0.67 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 1f5x h GLU 121 CO -0.41 0.00 -2.02 0.45 -1.16 0.00 0.00 179.01 175.87 1f5x n SER 122 N -3.67 0.91 0.00 1.42 2.88 0.59 -3.64 113.62 112.10 1f5x n SER 122 Ca 0.22 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1f5x n SER 122 Cb 1.29 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.85 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5x n ALA 123 N -2.74 -0.31 0.04 -1.46 0.00 0.40 0.12 120.51 116.56 1f5x n ALA 123 Ca -0.26 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.39 1f5x n ALA 123 Cb 1.08 0.00 0.70 0.00 0.00 0.00 0.00 19.45 21.23 1f5x n ALA 123 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f5x h SER 124 N 0.00 0.00 0.00 0.00 4.64 -1.34 0.13 113.55 116.98 1f5x h SER 124 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f5x h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f5x h SER 124 CO 0.00 0.00 -0.02 0.50 -0.87 0.00 0.00 176.83 176.44 1f5x h LYS 125 N 0.00 0.01 -0.38 4.77 1.63 -1.60 -3.07 116.57 117.93 1f5x h LYS 125 Ca 0.25 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1f5x h LYS 125 Cb 1.38 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.98 1f5x h LYS 125 CO -0.00 0.85 0.20 1.25 -3.45 0.00 0.00 179.45 178.30 1f5x h HIS 126 N -0.82 0.37 -0.51 1.91 2.76 0.34 -2.53 115.15 116.67 1f5x h HIS 126 Ca -0.00 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.28 1f5x h HIS 126 Cb 0.86 -0.11 -0.08 0.00 1.55 0.00 0.00 27.41 29.63 1f5x h HIS 126 CO 0.22 0.21 0.03 -0.07 -1.30 0.00 0.00 177.93 177.02 1f5x h LEU 127 N 0.41 -0.15 -2.00 0.26 4.07 -1.09 0.76 115.31 117.57 1f5x h LEU 127 Ca 0.16 0.11 0.16 0.00 0.08 0.00 0.00 57.88 58.39 1f5x h LEU 127 Cb 0.04 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1f5x h LEU 127 CO -0.10 -0.05 0.45 -0.78 -1.08 0.00 0.00 178.44 176.89 1f5x h ASP 128 N 0.15 0.00 0.27 -0.43 1.82 -1.35 0.17 116.42 117.05 1f5x h ASP 128 Ca 0.26 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.57 1f5x h ASP 128 Cb 0.38 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.34 1f5x h ASP 128 CO -0.40 0.00 -2.00 1.67 -1.61 0.00 0.00 179.24 176.90 1f5x n GLN 129 N -4.05 0.66 0.18 0.28 7.27 0.82 -3.77 117.38 118.77 1f5x n GLN 129 Ca 0.10 0.18 -0.12 0.00 0.07 0.00 0.00 57.00 57.23 1f5x n GLN 129 Cb 0.67 -1.68 -0.07 0.00 2.41 0.00 0.00 30.24 31.57 1f5x n GLN 129 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x h VAL 130 N 0.01 0.43 -0.12 1.69 2.07 0.24 0.83 116.25 121.40 1f5x h VAL 130 Ca -0.40 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1f5x h VAL 130 Cb 2.09 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1f5x h VAL 130 CO 0.05 0.09 0.11 0.00 0.02 0.00 0.00 177.57 177.84 1f5x h ALA 131 N -0.65 1.85 0.00 1.67 0.00 -0.99 0.04 119.26 121.18 1f5x h ALA 131 Ca -0.05 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1f5x h ALA 131 Cb 0.53 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1f5x h ALA 131 CO 0.08 -0.17 -1.56 2.41 0.00 0.00 0.00 179.25 180.02 1f5x n THR 132 N -4.07 1.17 -0.03 0.00 -1.04 -1.19 -4.22 114.28 104.91 1f5x n THR 132 Ca -0.00 -0.70 -0.16 0.00 -2.04 0.00 0.00 64.05 61.14 1f5x n THR 132 Cb 0.22 -0.70 -0.09 0.00 -1.82 0.00 0.00 70.33 67.95 1f5x n THR 132 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5x h ALA 133 N 1.39 0.20 -1.80 2.41 0.00 0.21 -3.46 119.26 118.21 1f5x h ALA 133 Ca -0.20 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 1f5x h ALA 133 Cb 1.64 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1f5x h ALA 133 CO 0.04 0.41 -0.49 1.03 0.00 0.00 0.00 179.25 180.24 1f5x s ARG 134 N -3.66 2.47 -0.09 0.00 1.81 -0.14 -5.05 118.95 114.29 1f5x s ARG 134 Ca -0.12 -1.51 0.13 0.00 -1.72 0.00 0.00 55.73 52.51 1f5x s ARG 134 Cb 0.06 -2.26 -0.19 0.00 -0.45 0.00 0.00 34.95 32.10 1f5x s ARG 134 CO 0.83 0.05 0.16 0.39 -0.68 0.00 0.00 175.30 176.05 1f5x n GLU 135 N -1.27 1.24 0.06 3.54 1.02 -1.26 -4.28 120.64 119.69 1f5x n GLU 135 Ca -0.02 -0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 56.86 1f5x n GLU 135 Cb 0.61 -1.35 -0.12 0.00 -0.02 0.00 0.00 31.44 30.55 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1f5x h ASP 136 N 0.00 0.79 -0.85 1.62 5.19 -1.96 -2.90 116.42 118.32 1f5x h ASP 136 Ca -0.23 -0.81 -0.02 0.00 -0.62 0.00 0.00 57.03 55.35 1f5x h ASP 136 Cb 1.39 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.62 1f5x h ASP 136 CO 0.01 1.51 0.44 0.58 -3.12 0.00 0.00 179.24 178.67 1f5x h VAL 137 N 0.17 1.25 -0.43 -1.35 2.07 -1.91 -1.85 116.25 114.21 1f5x h VAL 137 Ca -0.15 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1f5x h VAL 137 Cb 1.74 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1f5x h VAL 137 CO 0.20 0.29 -0.01 -0.61 0.02 0.00 0.00 177.57 177.46 1f5x h GLN 138 N 1.19 0.77 -0.22 1.57 4.15 -1.74 -1.22 115.11 119.61 1f5x h GLN 138 Ca 0.30 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1f5x h GLN 138 Cb 0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1f5x h GLN 138 CO -0.04 0.85 -0.01 0.52 -1.93 0.00 0.00 178.83 178.21 1f5x h MET 139 N 0.61 0.32 0.00 1.69 2.86 -1.27 -2.59 114.93 116.55 1f5x h MET 139 Ca 0.12 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1f5x h MET 139 Cb 0.51 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.12 1f5x h MET 139 CO 0.02 0.36 -0.30 -0.22 1.06 0.00 0.00 176.91 177.84 1f5x h LYS 140 N 0.31 0.20 -0.40 1.72 3.64 -1.11 -3.23 116.57 117.71 1f5x h LYS 140 Ca 0.07 -0.22 0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1f5x h LYS 140 Cb 0.24 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1f5x h LYS 140 CO 0.01 0.95 0.32 -0.07 -2.27 0.00 0.00 179.45 178.38 1f5x h LEU 141 N -0.46 0.00 -0.18 5.20 3.38 -1.06 0.62 115.31 122.82 1f5x h LEU 141 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1f5x h LEU 141 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1f5x h LEU 141 CO 0.06 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.21 1f5x h GLU 142 N 0.00 0.34 0.00 1.13 5.08 -1.48 -2.53 114.58 117.12 1f5x h GLU 142 Ca 0.19 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1f5x h GLU 142 Cb 0.82 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1f5x h GLU 142 CO -0.00 0.61 -0.39 0.93 -1.00 0.00 0.00 179.01 179.16 1f5x h GLU 143 N 0.05 0.00 -0.87 2.33 5.08 -1.32 -2.86 114.58 117.00 1f5x h GLU 143 Ca 0.04 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.66 1f5x h GLU 143 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1f5x h GLU 143 CO 0.02 0.86 0.69 0.00 -1.00 0.00 0.00 179.01 179.57 1f5x n SER 145 N -4.07 0.85 -0.00 0.00 7.64 -0.95 -4.03 113.62 113.06 1f5x n SER 145 Ca 0.18 0.36 0.23 0.00 1.01 0.00 0.00 58.87 60.65 1f5x n SER 145 Cb 0.99 0.25 0.67 0.00 -1.01 0.00 0.00 64.21 65.11 1f5x n SER 145 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1f5x h GLN 146 N 0.00 0.00 0.00 1.43 4.15 0.32 1.47 115.11 122.48 1f5x h GLN 146 Ca -0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1f5x h GLN 146 Cb 1.43 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.12 1f5x h GLN 146 CO 0.03 0.00 -0.03 0.00 -1.93 0.00 0.00 178.83 176.90 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 3.08 -1.70 -3.38 114.38 114.07 1f5x h ARG 147 Ca 0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1f5x h ARG 147 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.67 1f5x h ARG 147 CO -0.00 0.03 -1.09 0.00 -1.07 0.00 0.00 179.97 177.84 1f5x n ALA 148 N -2.11 2.73 -3.21 0.04 0.00 0.33 -5.03 120.51 113.26 1f5x n ALA 148 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1f5x n ALA 148 Cb 0.42 0.48 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 1f5x n ALA 148 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1f5x s ASN 149 N -4.95 -0.87 -0.89 0.00 2.47 0.42 -5.06 114.94 106.05 1f5x s ASN 149 Ca -0.02 0.18 -0.24 0.00 0.42 0.00 0.00 52.86 53.21 1f5x s ASN 149 Cb 0.01 1.73 -0.19 0.00 -1.45 0.00 0.00 41.25 41.34 1f5x s ASN 149 CO 0.03 -0.31 2.14 -0.46 -3.72 0.00 0.00 177.10 174.78 1f5x n ASN 150 N 5.40 1.08 -3.51 -4.21 0.23 -1.24 -3.68 115.26 109.33 1f5x n ASN 150 Ca 0.02 -1.95 -0.18 0.00 -0.53 0.00 0.00 54.58 51.94 1f5x n ASN 150 Cb 0.52 -1.56 0.00 0.00 -2.08 0.00 0.00 39.78 36.66 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f5x n GLY 151 N 6.22 -1.18 1.86 4.83 0.00 -1.26 -4.92 105.19 110.73 1f5x n GLY 151 Ca 0.41 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.07 1f5x n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5x n ARG 152 N -2.09 0.00 -0.22 1.61 1.74 -1.24 -4.96 116.66 111.51 1f5x n ARG 152 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1f5x n ARG 152 Cb 0.63 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 1f5x n ARG 152 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 153 N -2.48 0.00 -1.30 -1.55 3.72 -1.26 -4.98 117.46 109.61 1f5x n PHE 153 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1f5x n PHE 153 Cb 0.02 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1f5x n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1f5x n THR 154 N 0.00 0.62 0.00 4.37 5.66 -1.26 0.72 114.28 124.39 1f5x n THR 154 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1f5x n THR 154 Cb 0.58 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 1f5x n THR 154 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1f5x n LEU 155 N 2.31 0.00 -0.27 1.09 4.77 -1.26 -0.13 117.00 123.51 1f5x n LEU 155 Ca 0.11 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.33 1f5x n LEU 155 Cb 0.41 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.95 1f5x n LEU 155 CO 0.55 0.00 0.85 0.54 -1.33 0.00 0.00 177.39 178.00 1f5x n ARG 156 N 0.00 -0.05 -0.01 3.23 1.74 -1.26 0.16 116.66 120.47 1f5x n ARG 156 Ca 0.00 1.18 0.07 0.00 -0.77 0.00 0.00 57.85 58.33 1f5x n ARG 156 Cb 0.00 -2.08 -0.14 0.00 -1.02 0.00 0.00 32.46 29.22 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1f5x n ASP 157 N -4.97 0.15 0.00 0.55 8.00 0.81 -4.31 116.55 116.78 1f5x n ASP 157 Ca 0.30 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1f5x n ASP 157 Cb 1.01 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 43.64 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1f5x n LEU 158 N -2.43 0.05 -0.14 0.64 4.77 0.43 -3.36 117.00 116.97 1f5x n LEU 158 Ca -0.09 0.76 0.28 0.00 -0.03 0.00 0.00 56.01 56.94 1f5x n LEU 158 Cb 0.69 -0.48 0.68 0.00 -2.33 0.00 0.00 43.42 41.98 1f5x n LEU 158 CO 0.45 -0.48 1.26 -0.07 -1.33 0.00 0.00 177.39 177.21 1f5x h LEU 159 N 0.00 0.00 -0.82 2.23 4.07 -1.33 1.24 115.31 120.70 1f5x h LEU 159 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f5x h LEU 159 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1f5x h LEU 159 CO 0.00 0.00 0.00 0.24 -1.08 0.00 0.00 178.44 177.60 1f5x h MET 160 N 0.00 0.00 0.22 1.13 2.86 -1.73 -3.28 114.93 114.13 1f5x h MET 160 Ca 0.40 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 1f5x h MET 160 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 1f5x h MET 160 CO -0.00 0.00 -0.11 0.28 1.06 0.00 0.00 176.91 178.14 1f5x h VAL 161 N 0.00 0.37 -1.03 -2.22 2.07 0.16 -3.30 116.25 112.28 1f5x h VAL 161 Ca 0.00 -0.94 0.30 0.00 0.82 0.00 0.00 66.70 66.88 1f5x h VAL 161 Cb 0.37 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1f5x h VAL 161 CO 0.00 0.10 0.92 1.55 0.02 0.00 0.00 177.57 180.16 1f5x h PRO 162 N -1.01 0.00 0.00 1.57 0.13 -1.68 0.52 132.00 131.52 1f5x h PRO 162 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1f5x h PRO 162 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1f5x h PRO 162 CO 0.05 0.00 0.09 1.98 -0.23 0.00 0.00 178.00 179.89 1f5x h MET 163 N 0.00 0.00 0.00 0.86 1.85 -1.72 0.21 114.93 116.14 1f5x h MET 163 Ca 0.49 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.51 1f5x h MET 163 Cb 2.32 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 34.34 1f5x h MET 163 CO -0.01 0.00 -1.88 0.94 -0.40 0.00 0.00 176.91 175.57 1f5x n GLN 164 N -2.88 0.65 0.00 0.39 -0.06 0.18 -4.51 117.38 111.15 1f5x n GLN 164 Ca -0.02 -0.10 0.00 0.00 -2.00 0.00 0.00 57.00 54.88 1f5x n GLN 164 Cb 0.14 -1.58 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 1f5x n GLN 164 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1f5x n ARG 165 N -2.44 0.00 -0.59 3.69 5.12 0.06 0.16 116.66 122.67 1f5x n ARG 165 Ca -0.08 0.58 0.47 0.00 -1.93 0.00 0.00 57.85 56.89 1f5x n ARG 165 Cb 0.67 -1.36 0.76 0.00 -1.16 0.00 0.00 32.46 31.38 1f5x n ARG 165 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1f5x h VAL 166 N 0.00 0.07 0.20 1.55 3.04 -1.81 0.98 116.25 120.28 1f5x h VAL 166 Ca 0.00 -0.01 -0.34 0.00 -1.01 0.00 0.00 66.70 65.35 1f5x h VAL 166 Cb 0.00 0.05 0.02 0.00 -2.01 0.00 0.00 31.29 29.34 1f5x h VAL 166 CO 0.00 0.00 -1.62 -0.07 -1.01 0.00 0.00 177.57 174.87 1f5x h LEU 167 N 0.02 0.67 -1.79 3.16 3.38 -1.56 -3.30 115.31 115.88 1f5x h LEU 167 Ca 0.88 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1f5x h LEU 167 Cb 3.27 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 43.80 1f5x h LEU 167 CO -0.16 1.75 -0.14 0.07 0.09 0.00 0.00 178.44 180.05 1f5x h LYS 168 N 0.07 0.00 0.00 1.13 2.10 0.93 -2.10 116.57 118.70 1f5x h LYS 168 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1f5x h LYS 168 Cb 2.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.41 1f5x h LYS 168 CO 0.20 0.14 0.00 0.66 -2.00 0.00 0.00 179.45 178.45 1f5x n TYR 169 N -4.19 0.00 -0.33 0.07 4.01 0.19 0.17 117.16 117.08 1f5x n TYR 169 Ca -0.02 0.00 0.24 0.00 -0.16 0.00 0.00 57.90 57.96 1f5x n TYR 169 Cb 0.22 -0.34 0.52 0.00 -0.31 0.00 0.00 39.34 39.43 1f5x n TYR 169 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1f5x h HIS 170 N 0.00 0.65 0.04 -0.72 2.76 -1.67 1.24 115.15 117.45 1f5x h HIS 170 Ca 0.00 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1f5x h HIS 170 Cb 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.77 1f5x h HIS 170 CO -0.02 0.03 -0.02 1.25 -1.30 0.00 0.00 177.93 177.87 1f5x h LEU 171 N 0.36 -0.05 -0.46 0.26 5.85 -0.98 0.41 115.31 120.70 1f5x h LEU 171 Ca 0.62 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.42 1f5x h LEU 171 Cb 1.61 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.58 1f5x h LEU 171 CO -0.31 -0.03 0.06 -0.07 -0.34 0.00 0.00 178.44 177.75 1f5x h LEU 172 N -0.07 -0.06 -1.84 2.25 4.07 0.22 0.23 115.31 120.10 1f5x h LEU 172 Ca -0.01 0.09 0.18 0.00 0.08 0.00 0.00 57.88 58.23 1f5x h LEU 172 Cb 0.05 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.89 1f5x h LEU 172 CO 0.01 0.00 0.49 0.25 -1.08 0.00 0.00 178.44 178.11 1f5x h LEU 173 N 0.19 0.14 -0.68 1.67 7.12 0.15 0.54 115.31 124.43 1f5x h LEU 173 Ca 0.23 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.25 1f5x h LEU 173 Cb 0.32 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.40 1f5x h LEU 173 CO -0.33 0.07 0.41 -0.61 -0.13 0.00 0.00 178.44 177.85 1f5x h GLN 174 N 0.15 0.93 -0.21 1.25 5.75 0.17 -1.88 115.11 121.27 1f5x h GLN 174 Ca 0.34 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1f5x h GLN 174 Cb 1.14 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1f5x h GLN 174 CO -0.05 0.66 0.10 0.93 -2.65 0.00 0.00 178.83 177.82 1f5x h GLU 175 N 0.93 0.28 -0.73 1.69 5.08 -0.74 -1.81 114.58 119.28 1f5x h GLU 175 Ca 0.24 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1f5x h GLU 175 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1f5x h GLU 175 CO -0.05 0.22 0.21 -0.07 -1.00 0.00 0.00 179.01 178.32 1f5x h LEU 176 N 0.29 1.07 0.06 1.33 4.07 -1.22 -2.11 115.31 118.80 1f5x h LEU 176 Ca 0.08 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 1f5x h LEU 176 Cb 0.03 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.49 1f5x h LEU 176 CO -0.01 1.01 -0.03 0.58 -1.08 0.00 0.00 178.44 178.91 1f5x h VAL 177 N 1.09 1.15 -0.16 1.22 2.07 -1.14 0.11 116.25 120.58 1f5x h VAL 177 Ca 0.23 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1f5x h VAL 177 Cb 0.33 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1f5x h VAL 177 CO -0.00 0.18 0.18 0.50 0.02 0.00 0.00 177.57 178.45 1f5x h LYS 178 N -0.40 0.00 0.00 1.57 3.64 -1.38 0.01 116.57 120.01 1f5x h LYS 178 Ca -0.01 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 1f5x h LYS 178 Cb 0.36 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1f5x h LYS 178 CO 0.01 0.00 -1.47 1.25 -2.27 0.00 0.00 179.45 176.97 1f5x h HIS 179 N 0.00 0.00 -3.39 1.91 2.76 -1.07 -3.46 115.15 111.90 1f5x h HIS 179 Ca 0.08 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.70 1f5x h HIS 179 Cb 0.44 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1f5x h HIS 179 CO 0.00 0.85 0.30 0.99 -1.30 0.00 0.00 177.93 178.77 1f5x s THR 180 N -2.73 4.91 -0.08 6.26 2.01 0.35 -4.93 115.64 121.42 1f5x s THR 180 Ca -0.03 1.90 0.23 0.00 0.31 0.00 0.00 61.69 64.09 1f5x s THR 180 Cb 0.08 -4.25 0.44 0.00 0.01 0.00 0.00 72.50 68.79 1f5x s THR 180 CO 0.82 0.18 1.17 1.67 -0.69 0.00 0.00 174.62 177.76 1f5x n GLN 181 N 3.92 0.65 -0.02 4.92 7.27 -1.26 -4.85 117.38 128.02 1f5x n GLN 181 Ca 0.04 -2.52 0.00 0.00 0.07 0.00 0.00 57.00 54.59 1f5x n GLN 181 Cb 0.51 -0.59 0.00 0.00 2.41 0.00 0.00 30.24 32.57 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1f5x n ASP 182 N 0.03 0.00 0.00 1.69 2.03 -1.26 -4.99 116.55 114.06 1f5x n ASP 182 Ca 0.10 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1f5x n ASP 182 Cb 1.02 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.42 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x n ALA 183 N -3.00 0.00 -0.01 -1.67 0.00 -1.26 -4.38 120.51 110.19 1f5x n ALA 183 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1f5x n ALA 183 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1f5x n ALA 183 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f5x n THR 184 N -1.97 1.46 -0.06 0.00 -1.04 -1.26 -3.61 114.28 107.81 1f5x n THR 184 Ca 0.00 -0.76 0.03 0.00 -2.04 0.00 0.00 64.05 61.27 1f5x n THR 184 Cb 0.00 -0.92 0.37 0.00 -1.82 0.00 0.00 70.33 67.95 1f5x n THR 184 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1f5x h GLU 185 N 0.00 0.66 0.00 -2.82 5.08 -1.99 -0.53 114.58 114.98 1f5x h GLU 185 Ca -0.25 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 57.87 1f5x h GLU 185 Cb 1.88 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.96 1f5x h GLU 185 CO 0.07 0.45 -0.98 -0.22 -1.00 0.00 0.00 179.01 177.33 1f5x h LYS 186 N 0.68 0.00 0.00 2.33 3.11 -1.77 -3.11 116.57 117.81 1f5x h LYS 186 Ca 0.18 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 1f5x h LYS 186 Cb -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1f5x h LYS 186 CO -0.04 0.77 0.00 -1.91 -2.81 0.00 0.00 179.45 175.47 1f5x n GLU 187 N -3.26 0.00 -0.04 1.90 2.13 -0.77 -3.30 120.64 117.30 1f5x n GLU 187 Ca -0.02 0.39 0.24 0.00 0.66 0.00 0.00 57.16 58.43 1f5x n GLU 187 Cb 0.89 -1.01 0.67 0.00 0.27 0.00 0.00 31.44 32.26 1f5x n GLU 187 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1f5x h ASN 188 N 0.00 0.00 0.41 4.31 4.21 -1.33 0.02 115.58 123.21 1f5x h ASN 188 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1f5x h ASN 188 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1f5x h ASN 188 CO 0.00 0.00 -0.20 0.25 -1.29 0.00 0.00 177.43 176.19 1f5x h LEU 189 N 0.00 -0.47 -1.57 1.61 5.85 -1.63 -2.53 115.31 116.56 1f5x h LEU 189 Ca 0.32 -0.02 0.31 0.00 0.84 0.00 0.00 57.88 59.33 1f5x h LEU 189 Cb 1.72 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.78 1f5x h LEU 189 CO -0.00 -0.29 0.75 0.03 -0.34 0.00 0.00 178.44 178.59 1f5x h ARG 190 N -0.62 0.23 -0.70 1.25 2.47 -0.97 0.46 114.38 116.50 1f5x h ARG 190 Ca -0.06 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1f5x h ARG 190 Cb 0.46 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 1f5x h ARG 190 CO 0.09 0.15 0.29 1.25 0.56 0.00 0.00 179.97 182.31 1f5x h LEU 191 N 0.23 0.95 -1.91 3.04 5.85 -1.47 -1.90 115.31 120.11 1f5x h LEU 191 Ca 0.61 -0.16 0.22 0.00 0.84 0.00 0.00 57.88 59.39 1f5x h LEU 191 Cb 1.87 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.62 1f5x h LEU 191 CO -0.22 0.86 0.56 0.00 -0.34 0.00 0.00 178.44 179.30 1f5x h ALA 192 N 1.13 2.63 0.05 1.25 0.00 0.05 -0.52 119.26 123.85 1f5x h ALA 192 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1f5x h ALA 192 Cb 0.19 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1f5x h ALA 192 CO -0.02 -0.87 -0.29 -0.07 0.00 0.00 0.00 179.25 178.00 1f5x h LEU 193 N 0.08 0.18 -1.72 0.00 4.07 -1.33 -3.05 115.31 113.53 1f5x h LEU 193 Ca 0.38 -0.96 0.29 0.00 0.08 0.00 0.00 57.88 57.68 1f5x h LEU 193 Cb 1.41 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 43.06 1f5x h LEU 193 CO -0.04 1.12 0.90 -0.78 -1.08 0.00 0.00 178.44 178.57 1f5x h ASP 194 N -0.74 0.00 0.52 -0.43 1.82 -0.45 1.50 116.42 118.64 1f5x h ASP 194 Ca -0.05 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.30 1f5x h ASP 194 Cb 1.20 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.18 1f5x h ASP 194 CO 0.05 0.00 -1.60 0.00 -1.61 0.00 0.00 179.24 176.09 1f5x h ALA 195 N 1.13 0.57 0.03 -0.78 0.00 -1.50 -3.24 119.26 115.47 1f5x h ALA 195 Ca 0.48 -1.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1f5x h ALA 195 Cb 2.28 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.44 1f5x h ALA 195 CO -0.01 1.41 -0.01 0.52 0.00 0.00 0.00 179.25 181.16 1f5x h MET 196 N 0.02 -0.04 -0.90 0.00 2.86 0.18 -3.36 114.93 113.70 1f5x h MET 196 Ca -0.25 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1f5x h MET 196 Cb 1.98 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 33.56 1f5x h MET 196 CO 0.10 0.19 0.52 0.07 1.06 0.00 0.00 176.91 178.85 1f5x h ARG 197 N -1.00 0.75 -1.61 1.72 0.11 0.13 -1.00 114.38 113.49 1f5x h ARG 197 Ca -0.00 -0.05 0.47 0.00 0.10 0.00 0.00 59.98 60.50 1f5x h ARG 197 Cb 0.24 -0.17 -0.08 0.00 1.11 0.00 0.00 29.97 31.08 1f5x h ARG 197 CO 0.01 0.50 1.14 0.22 0.10 0.00 0.00 179.97 181.93 1f5x h ASP 198 N 0.78 0.05 -0.01 0.08 1.82 -1.70 0.30 116.42 117.74 1f5x h ASP 198 Ca 0.47 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 57.09 1f5x h ASP 198 Cb 0.58 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1f5x h ASP 198 CO -0.31 -0.03 -0.18 -0.07 -1.61 0.00 0.00 179.24 177.04 1f5x h LEU 199 N 0.02 0.17 -1.11 2.28 4.07 -1.35 -3.30 115.31 116.10 1f5x h LEU 199 Ca 0.80 -0.76 0.32 0.00 0.08 0.00 0.00 57.88 58.32 1f5x h LEU 199 Cb 3.06 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 44.70 1f5x h LEU 199 CO -0.08 0.91 1.23 0.00 -1.08 0.00 0.00 178.44 179.41 1f5x n ALA 200 N -2.52 1.06 0.01 1.53 0.00 0.10 0.19 120.51 120.88 1f5x n ALA 200 Ca -0.09 0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1f5x n ALA 200 Cb 0.46 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.14 1f5x n ALA 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f5x n GLN 201 N -3.28 0.65 -0.11 0.00 1.13 -1.24 -3.00 117.38 111.54 1f5x n GLN 201 Ca 0.25 -0.11 -0.22 0.00 -1.94 0.00 0.00 57.00 54.98 1f5x n GLN 201 Cb 1.56 -1.59 -0.07 0.00 0.11 0.00 0.00 30.24 30.25 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f5x h VAL 203 N -0.82 1.00 -0.67 0.00 2.07 0.14 -2.38 116.25 115.60 1f5x h VAL 203 Ca -0.51 -0.19 -0.44 0.00 0.82 0.00 0.00 66.70 66.37 1f5x h VAL 203 Cb 1.42 0.38 -0.19 0.00 -1.52 0.00 0.00 31.29 31.39 1f5x h VAL 203 CO -0.31 0.10 0.57 -3.20 0.02 0.00 0.00 177.57 174.75 1f5x n ASN 204 N -4.84 6.88 -2.74 0.57 5.15 -1.16 -4.21 115.26 114.91 1f5x n ASN 204 Ca 0.04 -3.31 -0.09 0.00 -0.60 0.00 0.00 54.58 50.63 1f5x n ASN 204 Cb 0.11 -1.04 0.09 0.00 -0.53 0.00 0.00 39.78 38.42 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1f5x n GLU 205 N -0.05 1.11 -3.47 1.20 2.13 -0.89 -4.79 120.64 115.88 1f5x n GLU 205 Ca 0.41 -2.05 -0.43 0.00 0.66 0.00 0.00 57.16 55.75 1f5x n GLU 205 Cb 0.60 -0.63 -0.06 0.00 0.27 0.00 0.00 31.44 31.62 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1f5x s VAL 206 N -0.14 4.73 -0.20 6.31 1.01 -1.25 -4.87 120.40 125.98 1f5x s VAL 206 Ca 0.23 -2.09 -0.16 0.00 0.00 0.00 0.00 61.98 59.96 1f5x s VAL 206 Cb 0.36 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1f5x s VAL 206 CO -0.06 -0.88 -0.34 0.29 0.00 0.00 0.00 175.10 174.11 1f5x n LYS 207 N 4.51 0.52 -0.51 2.72 5.02 -1.26 -4.96 118.16 124.21 1f5x n LYS 207 Ca -0.01 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1f5x n LYS 207 Cb 0.42 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42