#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x h LYS 2 N 0.00 0.21 0.00 3.17 1.57 -1.97 -3.41 116.57 116.14 1f5x h LYS 2 Ca 0.00 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1f5x h LYS 2 Cb 0.00 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1f5x h LYS 2 CO 0.00 1.03 -0.49 0.41 -0.57 0.00 0.00 179.45 179.83 1f5x n GLY 3 N 1.74 0.67 0.21 3.86 0.00 -1.26 -4.84 105.19 105.57 1f5x n GLY 3 Ca -0.21 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1f5x n GLY 3 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f5x h ASP 4 N 0.17 0.73 0.87 1.61 3.32 -1.91 -3.01 116.42 118.20 1f5x h ASP 4 Ca -0.07 -0.47 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 1f5x h ASP 4 Cb 1.42 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1f5x h ASP 4 CO 0.00 1.05 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.98 1f5x h GLU 5 N 0.42 0.00 0.74 3.56 5.08 -1.90 -3.13 114.58 119.35 1f5x h GLU 5 Ca 0.05 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1f5x h GLU 5 Cb 0.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.10 1f5x h GLU 5 CO 0.07 0.26 -0.36 0.82 -1.00 0.00 0.00 179.01 178.80 1f5x h ILE 6 N 0.00 0.00 -0.98 3.13 2.04 -1.88 -2.98 117.51 116.84 1f5x h ILE 6 Ca -0.00 -0.15 0.18 0.00 1.00 0.00 0.00 64.86 65.89 1f5x h ILE 6 Cb 0.76 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 1f5x h ILE 6 CO 0.03 0.00 0.61 1.88 0.00 0.00 0.00 178.15 180.68 1f5x h TYR 7 N -1.15 0.95 -0.07 1.37 0.05 -1.60 0.19 116.97 116.71 1f5x h TYR 7 Ca -0.10 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.72 1f5x h TYR 7 Cb 0.76 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 1f5x h TYR 7 CO 0.02 0.25 -0.32 0.93 -1.05 0.00 0.00 178.16 177.99 1f5x h GLU 8 N 0.71 -0.33 0.00 4.88 5.08 -1.47 -1.87 114.58 121.58 1f5x h GLU 8 Ca 0.54 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.87 1f5x h GLU 8 Cb 0.90 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1f5x h GLU 8 CO -0.31 -0.22 -0.26 -0.44 -1.00 0.00 0.00 179.01 176.78 1f5x h ASP 9 N -0.35 0.00 -0.55 1.42 3.32 -1.32 -3.07 116.42 115.87 1f5x h ASP 9 Ca 0.02 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.22 1f5x h ASP 9 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1f5x h ASP 9 CO -0.25 0.26 0.40 0.25 -1.72 0.00 0.00 179.24 178.17 1f5x h LEU 10 N 0.00 0.01 -8.14 1.55 5.85 0.20 -3.41 115.31 111.37 1f5x h LEU 10 Ca -0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1f5x h LEU 10 Cb 0.85 -0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.65 1f5x h LEU 10 CO 0.03 0.01 -0.75 0.00 -0.34 0.00 0.00 178.44 177.40 1f5x s MET 11 N -5.03 0.56 -0.33 1.25 0.23 -1.00 -5.03 119.30 109.95 1f5x s MET 11 Ca -0.05 -0.66 0.07 0.00 -1.03 0.00 0.00 55.69 54.02 1f5x s MET 11 Cb 0.20 -0.40 0.66 0.00 -1.53 0.00 0.00 34.83 33.76 1f5x s MET 11 CO 0.73 0.08 1.74 0.54 -2.03 0.00 0.00 175.02 176.09 1f5x n ARG 12 N 1.77 3.10 -0.05 3.16 1.74 -1.26 -4.09 116.66 121.03 1f5x n ARG 12 Ca -0.20 -2.75 -0.02 0.00 -0.77 0.00 0.00 57.85 54.10 1f5x n ARG 12 Cb 0.55 -2.11 -0.11 0.00 -1.02 0.00 0.00 32.46 29.77 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1f5x n LEU 13 N -0.35 0.00 -0.07 0.55 -0.00 -1.26 -4.45 117.00 111.42 1f5x n LEU 13 Ca 0.42 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.52 1f5x n LEU 13 Cb 1.37 0.22 0.46 0.00 -0.00 0.00 0.00 43.42 45.48 1f5x n LEU 13 CO 0.44 0.22 1.18 -0.08 -0.00 0.00 0.00 177.39 179.16 1f5x h GLU 14 N 0.00 0.47 -6.33 1.96 4.22 -1.85 -3.36 114.58 109.69 1f5x h GLU 14 Ca -0.25 -0.03 -0.54 0.00 0.08 0.00 0.00 59.36 58.63 1f5x h GLU 14 Cb 1.45 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.51 1f5x h GLU 14 CO 0.01 0.31 1.09 -1.12 -2.18 0.00 0.00 179.01 177.13 1f5x s SER 15 N -6.37 6.13 0.21 1.04 0.01 -1.26 -5.00 113.70 108.46 1f5x s SER 15 Ca -0.08 -0.45 -0.27 0.00 1.31 0.00 0.00 55.95 56.45 1f5x s SER 15 Cb 0.19 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1f5x s SER 15 CO 0.75 -1.85 0.86 -0.69 0.41 0.00 0.00 173.24 172.71 1f5x s VAL 16 N 5.87 4.22 -0.57 3.43 1.01 -1.26 -4.94 120.40 128.17 1f5x s VAL 16 Ca 0.37 1.88 -0.31 0.00 0.00 0.00 0.00 61.98 63.92 1f5x s VAL 16 Cb -0.08 -4.21 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 1f5x s VAL 16 CO 0.14 0.48 2.40 -2.65 0.00 0.00 0.00 175.10 175.47 1f5x n PRO 17 N 1.46 0.77 -1.64 2.72 -0.02 -1.26 -4.89 135.00 132.13 1f5x n PRO 17 Ca -0.03 0.11 -0.30 0.00 -2.02 0.00 0.00 63.50 61.26 1f5x n PRO 17 Cb 0.48 -2.52 0.18 0.00 -0.02 0.00 0.00 33.50 31.63 1f5x n PRO 17 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1f5x s THR 18 N 9.37 1.89 0.19 3.45 -4.23 -1.26 -3.60 115.64 121.45 1f5x s THR 18 Ca 1.13 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.49 1f5x s THR 18 Cb -0.75 -2.83 0.20 0.00 1.34 0.00 0.00 72.50 70.46 1f5x s THR 18 CO 0.42 0.00 1.30 -2.65 -0.54 0.00 0.00 174.62 173.15 1f5x n PRO 19 N -3.99 -0.20 -1.53 3.99 -0.02 -1.24 -3.06 135.00 128.94 1f5x n PRO 19 Ca 0.13 1.29 -0.35 0.00 -2.02 0.00 0.00 63.50 62.55 1f5x n PRO 19 Cb 0.60 -1.91 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 1f5x n PRO 19 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1f5x n PRO 20 N -5.23 0.62 -2.10 0.52 -0.04 -1.26 0.14 135.00 127.65 1f5x n PRO 20 Ca 0.08 -0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1f5x n PRO 20 Cb 0.33 -2.74 -0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1f5x n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1f5x n LYS 21 N 8.65 -0.32 -3.42 0.54 4.81 -1.26 -4.96 118.16 122.20 1f5x n LYS 21 Ca 0.49 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1f5x n LYS 21 Cb 0.36 -3.79 0.00 0.00 0.02 0.00 0.00 35.03 31.62 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1f5x n MET 22 N -1.31 -0.86 -4.48 1.64 2.81 0.12 -4.94 117.12 110.11 1f5x n MET 22 Ca -0.04 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.65 1f5x n MET 22 Cb 0.53 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.90 1f5x n MET 22 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1f5x s THR 23 N -3.00 1.02 0.38 2.03 2.01 -1.24 -3.70 115.64 113.15 1f5x s THR 23 Ca 0.00 -0.70 0.31 0.00 0.31 0.00 0.00 61.69 61.61 1f5x s THR 23 Cb 0.00 -0.88 0.33 0.00 0.01 0.00 0.00 72.50 71.96 1f5x s THR 23 CO 0.00 0.17 2.09 -0.08 -0.69 0.00 0.00 174.62 176.11 1f5x h GLU 24 N 5.50 0.00 -0.92 4.92 4.81 -1.83 -2.75 114.58 124.31 1f5x h GLU 24 Ca -0.35 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.15 1f5x h GLU 24 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1f5x h GLU 24 CO 0.47 0.09 0.71 -0.92 -0.73 0.00 0.00 179.01 178.63 1f5x h TYR 25 N 0.00 0.00 -0.39 0.92 3.20 -1.95 0.30 116.97 119.05 1f5x h TYR 25 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1f5x h TYR 25 Cb 0.34 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1f5x h TYR 25 CO 0.00 0.00 0.06 0.22 -1.64 0.00 0.00 178.16 176.80 1f5x h ASP 26 N 0.00 0.62 0.01 -2.11 3.58 -1.79 -1.96 116.42 114.77 1f5x h ASP 26 Ca 0.44 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1f5x h ASP 26 Cb 1.85 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.73 1f5x h ASP 26 CO -0.00 0.73 -0.00 0.50 -2.88 0.00 0.00 179.24 177.58 1f5x h LYS 27 N 0.49 0.00 0.00 0.28 3.11 -0.60 -1.19 116.57 118.65 1f5x h LYS 27 Ca 0.12 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1f5x h LYS 27 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1f5x h LYS 27 CO 0.01 0.00 0.00 -2.13 -2.81 0.00 0.00 179.45 174.52 1f5x n ARG 28 N -3.94 0.00 0.06 1.90 0.00 -0.92 -3.96 116.66 109.80 1f5x n ARG 28 Ca -0.03 0.49 0.21 0.00 -0.00 0.00 0.00 57.85 58.52 1f5x n ARG 28 Cb 0.09 -1.00 0.67 0.00 0.00 0.00 0.00 32.46 32.23 1f5x n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1f5x h LEU 32 N -0.17 0.02 -0.60 0.00 5.85 -1.83 -2.97 115.31 115.61 1f5x h LEU 32 Ca 0.11 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.81 1f5x h LEU 32 Cb 0.45 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.37 1f5x h LEU 32 CO -0.69 0.15 -0.06 0.03 -0.34 0.00 0.00 178.44 177.53 1f5x h ARG 33 N -0.11 0.06 -0.84 1.25 3.08 -1.49 0.53 114.38 116.87 1f5x h ARG 33 Ca 0.01 -0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.29 1f5x h ARG 33 Cb 0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1f5x h ARG 33 CO -0.00 0.04 0.63 1.49 -1.07 0.00 0.00 179.97 181.06 1f5x h GLU 34 N 0.07 0.00 0.32 0.04 4.81 0.57 0.79 114.58 121.18 1f5x h GLU 34 Ca 0.30 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1f5x h GLU 34 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1f5x h GLU 34 CO -0.56 0.00 -0.16 0.82 -0.73 0.00 0.00 179.01 178.39 1f5x h ILE 35 N 0.00 0.64 0.00 2.32 2.04 0.12 0.34 117.51 122.97 1f5x h ILE 35 Ca 0.40 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1f5x h ILE 35 Cb 1.65 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1f5x h ILE 35 CO -0.00 0.11 0.00 -0.61 0.00 0.00 0.00 178.15 177.65 1f5x h GLN 36 N -0.81 0.00 0.00 2.37 4.15 -1.09 -3.05 115.11 116.68 1f5x h GLN 36 Ca -0.04 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 1f5x h GLN 36 Cb 0.52 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1f5x h GLN 36 CO 0.07 0.00 -0.61 0.37 -1.93 0.00 0.00 178.83 176.73 1f5x h GLN 37 N 0.00 0.00 -0.58 1.69 5.75 0.54 -2.99 115.11 119.53 1f5x h GLN 37 Ca 0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 1f5x h GLN 37 Cb 0.89 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.41 1f5x h GLN 37 CO 0.00 0.89 0.39 1.15 -2.65 0.00 0.00 178.83 178.61 1f5x h THR 38 N -1.00 0.86 -0.06 2.39 2.02 -0.42 -1.67 112.91 115.03 1f5x h THR 38 Ca -0.16 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 66.77 1f5x h THR 38 Cb 1.06 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1f5x h THR 38 CO -0.10 0.06 -0.51 -0.33 0.37 0.00 0.00 175.52 175.01 1f5x h GLU 39 N 0.32 0.45 -0.17 6.66 4.39 -1.67 -3.06 114.58 121.51 1f5x h GLU 39 Ca 0.27 -0.40 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1f5x h GLU 39 Cb 0.63 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 1f5x h GLU 39 CO -0.07 1.05 -0.22 0.93 -1.16 0.00 0.00 179.01 179.54 1f5x h GLU 40 N -0.00 -0.14 0.08 2.33 5.08 -1.14 0.54 114.58 121.33 1f5x h GLU 40 Ca -0.05 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1f5x h GLU 40 Cb 1.17 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1f5x h GLU 40 CO 0.10 -0.10 -0.29 0.87 -1.00 0.00 0.00 179.01 178.60 1f5x h LYS 41 N -0.15 -0.47 -0.77 2.33 1.57 -1.67 -2.09 116.57 115.32 1f5x h LYS 41 Ca 0.03 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.00 1f5x h LYS 41 Cb 0.23 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.54 1f5x h LYS 41 CO -0.24 -0.31 0.27 -0.92 -0.57 0.00 0.00 179.45 177.68 1f5x h TYR 42 N -0.48 0.45 -0.66 -1.35 3.20 -1.36 0.48 116.97 117.25 1f5x h TYR 42 Ca 0.04 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1f5x h TYR 42 Cb 0.53 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1f5x h TYR 42 CO -0.28 -0.01 0.45 1.15 -1.64 0.00 0.00 178.16 177.83 1f5x h THR 43 N 0.37 0.80 -0.33 1.81 2.02 0.76 0.97 112.91 119.31 1f5x h THR 43 Ca 0.44 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.42 1f5x h THR 43 Cb 0.72 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1f5x h THR 43 CO -0.46 0.05 -0.19 -0.78 0.37 0.00 0.00 175.52 174.51 1f5x h ASP 44 N 0.29 0.63 0.67 4.18 1.82 0.32 -2.98 116.42 121.35 1f5x h ASP 44 Ca 0.32 -0.20 -0.27 0.00 -0.39 0.00 0.00 57.03 56.49 1f5x h ASP 44 Cb 0.83 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.64 1f5x h ASP 44 CO -0.08 0.82 -1.39 0.74 -1.61 0.00 0.00 179.24 177.73 1f5x h THR 45 N 0.56 1.27 -0.50 2.25 2.02 -0.28 -3.22 112.91 115.01 1f5x h THR 45 Ca 0.09 -3.00 0.10 0.00 0.77 0.00 0.00 66.41 64.36 1f5x h THR 45 Cb 0.64 2.69 -0.09 0.00 -1.74 0.00 0.00 68.15 69.66 1f5x h THR 45 CO 0.05 0.78 -0.04 0.25 0.37 0.00 0.00 175.52 176.93 1f5x h LEU 46 N 0.02 -0.29 -1.14 2.58 7.12 0.95 0.15 115.31 124.70 1f5x h LEU 46 Ca -0.17 0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.97 1f5x h LEU 46 Cb 1.92 0.24 0.00 0.00 -0.53 0.00 0.00 40.66 42.29 1f5x h LEU 46 CO 0.12 -0.10 0.00 0.61 -0.13 0.00 0.00 178.44 178.94 1f5x n GLY 47 N -1.33 0.39 0.12 3.75 0.00 -1.15 -3.79 105.19 103.18 1f5x n GLY 47 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.70 1f5x n GLY 47 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1f5x h SER 48 N 2.03 0.00 1.44 1.61 0.87 -0.71 -3.13 113.55 115.67 1f5x h SER 48 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1f5x h SER 48 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1f5x h SER 48 CO 0.00 0.58 -0.39 0.40 -0.53 0.00 0.00 176.83 176.89 1f5x h ILE 49 N 0.00 0.70 0.03 2.23 2.04 -1.64 -2.49 117.51 118.38 1f5x h ILE 49 Ca -0.05 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 63.96 1f5x h ILE 49 Cb 1.48 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1f5x h ILE 49 CO 0.07 0.38 -0.02 -0.61 0.00 0.00 0.00 178.15 177.97 1f5x h GLN 50 N 0.00 -0.04 0.00 2.37 -0.00 -1.76 -2.00 115.11 113.68 1f5x h GLN 50 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f5x h GLN 50 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.70 1f5x h GLN 50 CO 0.05 -0.03 -0.00 0.37 0.00 0.00 0.00 178.83 179.22 1f5x h GLN 51 N -0.86 -0.00 -3.68 1.69 4.15 -1.69 -2.85 115.11 111.86 1f5x h GLN 51 Ca -0.00 0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.76 1f5x h GLN 51 Cb 0.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1f5x h GLN 51 CO 0.01 -0.00 3.22 0.72 -1.93 0.00 0.00 178.83 180.85 1f5x n HIS 52 N -2.43 2.76 0.00 3.99 8.25 -0.94 -3.16 115.22 123.69 1f5x n HIS 52 Ca -0.00 -2.78 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 1f5x n HIS 52 Cb 0.00 -2.35 0.00 0.00 1.12 0.00 0.00 29.99 28.76 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 5.27 0.00 -0.10 4.41 3.72 -1.22 -4.42 117.46 125.13 1f5x n PHE 53 Ca 0.60 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.94 1f5x n PHE 53 Cb 0.32 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.87 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 0.17 0.44 -1.08 4.05 -1.11 0.73 114.93 118.14 1f5x h MET 54 Ca 0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1f5x h MET 54 Cb 0.00 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1f5x h MET 54 CO 0.00 0.12 -0.47 0.87 0.23 0.00 0.00 176.91 177.66 1f5x h LYS 55 N 0.18 -0.88 -0.13 0.39 1.57 -1.59 -0.87 116.57 115.24 1f5x h LYS 55 Ca 0.16 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1f5x h LYS 55 Cb 0.18 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1f5x h LYS 55 CO -0.21 -0.59 0.05 -1.00 -0.57 0.00 0.00 179.45 177.13 1f5x h PRO 56 N -0.91 0.19 -0.09 3.15 0.13 -1.74 -2.55 132.00 130.17 1f5x h PRO 56 Ca -0.05 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1f5x h PRO 56 Cb 0.80 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1f5x h PRO 56 CO -0.07 0.31 0.21 1.25 -0.23 0.00 0.00 178.00 179.47 1f5x h LEU 57 N 0.04 0.00 -2.00 1.56 5.85 0.51 -0.99 115.31 120.28 1f5x h LEU 57 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1f5x h LEU 57 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1f5x h LEU 57 CO -0.00 0.00 0.16 -0.61 -0.34 0.00 0.00 178.44 177.64 1f5x h GLN 58 N 0.00 0.00 -0.63 1.25 4.15 -0.70 0.46 115.11 119.63 1f5x h GLN 58 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1f5x h GLN 58 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1f5x h GLN 58 CO -0.00 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.44 1f5x n ARG 59 N -2.67 2.12 0.10 1.69 5.12 -0.38 -4.44 116.66 118.20 1f5x n ARG 59 Ca -0.02 -1.08 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 1f5x n ARG 59 Cb 0.20 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 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 -1.91 -2.59 -1.55 3.01 0.11 -5.10 117.46 109.67 1f5x n PHE 60 Ca 0.10 0.38 -0.39 0.00 1.01 0.00 0.00 57.45 58.55 1f5x n PHE 60 Cb 0.46 0.87 -0.05 0.00 -0.01 0.00 0.00 39.48 40.75 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 -6.19 4.49 1.04 4.37 1.98 -0.95 -5.01 118.68 118.41 1f5x s LEU 61 Ca 0.00 2.10 -0.18 0.00 -2.89 0.00 0.00 54.13 53.16 1f5x s LEU 61 Cb 0.00 -3.76 0.01 0.00 0.66 0.00 0.00 46.19 43.10 1f5x s LEU 61 CO 0.00 -0.11 -0.17 0.29 -1.89 0.00 0.00 176.35 174.47 1f5x n LYS 62 N 0.99 -0.78 0.07 1.98 4.01 -1.26 -4.66 118.16 118.50 1f5x n LYS 62 Ca -0.00 -0.21 -0.22 0.00 -0.51 0.00 0.00 58.31 57.38 1f5x n LYS 62 Cb 0.47 -1.58 -0.15 0.00 -0.51 0.00 0.00 35.03 33.26 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1f5x h PRO 63 N -1.64 0.35 -0.06 1.97 0.13 -1.95 -2.52 132.00 128.29 1f5x h PRO 63 Ca -0.47 -0.60 -0.13 0.00 -0.87 0.00 0.00 66.00 63.92 1f5x h PRO 63 Cb 1.33 0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.67 1f5x h PRO 63 CO 0.33 1.29 -0.56 1.96 -0.23 0.00 0.00 178.00 180.79 1f5x h GLN 64 N -0.21 0.19 0.00 0.86 4.20 -2.03 -3.00 115.11 115.12 1f5x h GLN 64 Ca -0.22 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 1f5x h GLN 64 Cb 1.82 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.60 1f5x h GLN 64 CO 0.16 0.70 -0.53 -0.44 -0.67 0.00 0.00 178.83 178.05 1f5x h ASP 65 N 0.14 0.00 -1.28 1.46 3.32 -1.94 -3.31 116.42 114.82 1f5x h ASP 65 Ca -0.00 0.00 0.37 0.00 0.02 0.00 0.00 57.03 57.42 1f5x h ASP 65 Cb 1.03 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1f5x h ASP 65 CO 0.08 0.40 0.91 -0.03 -1.72 0.00 0.00 179.24 178.89 1f5x h MET 66 N 0.00 0.02 0.26 3.56 4.05 -1.30 -0.52 114.93 121.01 1f5x h MET 66 Ca -0.02 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1f5x h MET 66 Cb 1.32 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 1f5x h MET 66 CO 0.05 0.02 -0.12 0.93 0.23 0.00 0.00 176.91 178.01 1f5x h GLU 67 N 0.03 -0.34 -0.36 0.39 4.39 -1.73 -2.21 114.58 114.75 1f5x h GLU 67 Ca 0.62 0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.44 1f5x h GLU 67 Cb 2.41 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 31.12 1f5x h GLU 67 CO -0.03 0.01 0.33 1.15 -1.16 0.00 0.00 179.01 179.30 1f5x h THR 68 N -0.92 0.53 0.14 1.13 2.02 -1.34 0.81 112.91 115.28 1f5x h THR 68 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1f5x h THR 68 Cb 0.50 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1f5x h THR 68 CO 0.06 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.28 1f5x h ILE 69 N 0.00 0.00 -0.41 3.11 1.08 -1.31 -3.34 117.51 116.64 1f5x h ILE 69 Ca 0.17 -0.71 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 1f5x h ILE 69 Cb 0.83 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1f5x h ILE 69 CO -0.00 0.00 0.05 0.49 -0.69 0.00 0.00 178.15 178.00 1f5x n PHE 70 N -4.48 1.44 0.00 1.37 3.01 -0.83 -4.77 117.46 113.19 1f5x n PHE 70 Ca -0.02 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.86 1f5x n PHE 70 Cb 0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 1f5x n PHE 70 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1f5x n VAL 71 N 0.30 0.00 -1.32 -4.37 0.24 0.28 -3.19 118.33 110.27 1f5x n VAL 71 Ca 0.20 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.17 1f5x n VAL 71 Cb 0.92 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.36 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1f5x n ASN 72 N -3.72 7.61 -0.05 -1.34 5.03 -1.26 -4.65 115.26 116.88 1f5x n ASN 72 Ca 0.00 -3.73 0.25 0.00 0.87 0.00 0.00 54.58 51.96 1f5x n ASN 72 Cb 0.00 -0.99 0.68 0.00 -1.02 0.00 0.00 39.78 38.45 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1f5x h ILE 73 N 1.04 0.31 0.07 2.41 5.03 -1.94 -1.80 117.51 122.63 1f5x h ILE 73 Ca 0.58 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 65.33 1f5x h ILE 73 Cb 0.79 0.47 -0.04 0.00 -3.03 0.00 0.00 36.82 35.01 1f5x h ILE 73 CO 1.53 0.00 -0.44 -0.08 -0.68 0.00 0.00 178.15 178.48 1f5x h GLU 74 N 0.00 -0.58 -0.17 2.37 4.22 -1.86 0.56 114.58 119.12 1f5x h GLU 74 Ca 0.33 0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.70 1f5x h GLU 74 Cb 1.68 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 1f5x h GLU 74 CO -0.00 -0.39 -0.34 0.93 -2.18 0.00 0.00 179.01 177.03 1f5x h GLU 75 N -0.60 0.34 -0.89 1.92 3.07 -1.75 -2.96 114.58 113.71 1f5x h GLU 75 Ca -0.00 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1f5x h GLU 75 Cb 0.62 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.47 1f5x h GLU 75 CO -0.25 0.64 0.48 1.25 -1.40 0.00 0.00 179.01 179.73 1f5x h LEU 76 N 0.29 1.11 -1.71 1.33 7.12 -0.99 -2.19 115.31 120.27 1f5x h LEU 76 Ca 0.04 -0.10 0.27 0.00 0.13 0.00 0.00 57.88 58.21 1f5x h LEU 76 Cb 0.75 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.55 1f5x h LEU 76 CO 0.06 0.90 0.87 0.15 -0.13 0.00 0.00 178.44 180.28 1f5x h PHE 77 N 1.24 0.00 -0.21 1.25 3.57 0.29 0.39 116.94 123.47 1f5x h PHE 77 Ca 0.31 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 1f5x h PHE 77 Cb 0.04 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1f5x h PHE 77 CO 0.01 0.00 -0.15 0.77 -2.23 0.00 0.00 178.31 176.71 1f5x h SER 78 N 0.00 0.50 -0.16 0.41 0.02 -1.54 -0.18 113.55 112.59 1f5x h SER 78 Ca 0.44 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1f5x h SER 78 Cb 2.17 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 64.56 1f5x h SER 78 CO -0.00 0.83 0.23 0.58 -1.14 0.00 0.00 176.83 177.33 1f5x h VAL 79 N 0.17 0.35 0.00 2.27 2.07 -0.33 0.53 116.25 121.31 1f5x h VAL 79 Ca 0.04 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.29 1f5x h VAL 79 Cb 0.67 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1f5x h VAL 79 CO 0.04 0.00 -1.60 1.41 0.02 0.00 0.00 177.57 177.44 1f5x n HIS 80 N -3.60 0.58 0.35 1.57 -0.00 -1.10 -3.85 115.22 109.17 1f5x n HIS 80 Ca 0.01 0.25 -0.17 0.00 -0.00 0.00 0.00 57.72 57.82 1f5x n HIS 80 Cb 0.34 -0.98 -0.08 0.00 -0.00 0.00 0.00 29.99 29.26 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 0.28 -0.01 1.59 2.02 -0.80 -2.81 112.91 112.18 1f5x h THR 81 Ca -0.41 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1f5x h THR 81 Cb 1.30 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1f5x h THR 81 CO -0.25 0.02 0.02 -0.74 0.37 0.00 0.00 175.52 174.95 1f5x h HIS 82 N -1.02 0.00 0.53 3.16 2.76 -1.11 -2.83 115.15 116.63 1f5x h HIS 82 Ca -0.09 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1f5x h HIS 82 Cb 0.72 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.68 1f5x h HIS 82 CO -0.01 0.00 -0.26 0.35 -1.30 0.00 0.00 177.93 176.72 1f5x h PHE 83 N 0.00 -0.66 0.17 5.26 3.57 -1.60 -2.96 116.94 120.71 1f5x h PHE 83 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1f5x h PHE 83 Cb 0.05 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1f5x h PHE 83 CO 0.00 -0.34 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.43 1f5x h LEU 84 N -0.97 -0.66 -1.67 0.59 4.07 -1.43 -1.19 115.31 114.05 1f5x h LEU 84 Ca -0.07 0.07 0.17 0.00 0.08 0.00 0.00 57.88 58.13 1f5x h LEU 84 Cb 0.62 0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 1f5x h LEU 84 CO 0.12 -0.34 0.69 0.11 -1.08 0.00 0.00 178.44 177.95 1f5x h LYS 85 N -0.47 0.00 0.10 1.13 1.79 -1.61 0.63 116.57 118.14 1f5x h LYS 85 Ca 0.01 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.25 1f5x h LYS 85 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1f5x h LYS 85 CO -0.10 0.00 -1.17 0.93 -1.08 0.00 0.00 179.45 178.03 1f5x h GLU 86 N 0.00 0.22 -0.45 3.15 4.39 -1.07 -3.35 114.58 117.47 1f5x h GLU 86 Ca 0.28 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1f5x h GLU 86 Cb 1.66 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.43 1f5x h GLU 86 CO -0.00 1.18 0.23 -0.07 -1.16 0.00 0.00 179.01 179.19 1f5x h LEU 87 N -0.42 0.55 -0.49 1.33 3.38 -0.17 -2.93 115.31 116.56 1f5x h LEU 87 Ca -0.25 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1f5x h LEU 87 Cb 1.65 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 1f5x h LEU 87 CO 0.06 0.46 -0.55 0.50 0.09 0.00 0.00 178.44 178.99 1f5x h LYS 88 N 0.63 -0.32 0.00 1.13 3.64 -1.43 1.03 116.57 121.24 1f5x h LYS 88 Ca 0.16 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1f5x h LYS 88 Cb 0.04 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1f5x h LYS 88 CO -0.02 -0.21 -0.11 0.22 -2.27 0.00 0.00 179.45 177.05 1f5x h ASP 89 N -0.33 0.00 0.25 4.20 1.82 -1.73 -2.34 116.42 118.29 1f5x h ASP 89 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1f5x h ASP 89 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.57 1f5x h ASP 89 CO -0.64 0.11 -0.12 0.00 -1.61 0.00 0.00 179.24 176.99 1f5x h ALA 90 N 1.89 -0.36 -0.39 -0.78 0.00 -0.09 -3.11 119.26 116.43 1f5x h ALA 90 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1f5x h ALA 90 Cb 0.43 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1f5x h ALA 90 CO 0.01 -0.33 0.32 -0.07 0.00 0.00 0.00 179.25 179.18 1f5x h LEU 91 N -1.00 0.00 -1.66 0.00 4.07 0.84 0.38 115.31 117.94 1f5x h LEU 91 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1f5x h LEU 91 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1f5x h LEU 91 CO 0.06 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.42 1f5x n ALA 92 N -2.52 2.77 -1.45 1.53 0.00 -0.88 -3.54 120.51 116.42 1f5x n ALA 92 Ca 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1f5x n ALA 92 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.68 1.32 0.46 0.00 0.00 0.13 -4.88 105.19 102.91 1f5x n GLY 93 Ca 0.12 -1.68 0.28 0.00 0.00 0.00 0.00 46.02 44.74 1f5x n GLY 93 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f5x h PRO 94 N 0.00 0.00 0.00 1.61 0.11 -1.89 -3.39 132.00 128.44 1f5x h PRO 94 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1f5x h PRO 94 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1f5x h PRO 94 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 1f5x n GLY 95 N -1.66 0.00 2.65 -0.55 0.00 -1.26 -4.93 105.19 99.43 1f5x n GLY 95 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.80 0.02 4.61 0.00 -1.23 -4.84 120.51 118.26 1f5x n ALA 96 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.63 1f5x n ALA 96 Cb 0.00 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.10 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 -3.82 0.77 1.88 0.00 5.66 -1.26 -4.02 114.28 113.50 1f5x n THR 97 Ca -0.15 -0.63 0.12 0.00 -3.05 0.00 0.00 64.05 60.34 1f5x n THR 97 Cb 0.63 -0.41 0.74 0.00 -1.55 0.00 0.00 70.33 69.74 1f5x n THR 97 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1f5x n THR 98 N -2.65 0.00 -0.20 1.09 5.66 -1.26 -3.85 114.28 113.07 1f5x n THR 98 Ca -0.10 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.08 1f5x n THR 98 Cb 0.75 -0.44 0.52 0.00 -1.55 0.00 0.00 70.33 69.61 1f5x n THR 98 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1f5x h LEU 99 N 0.00 0.38 -0.53 1.09 3.38 -1.88 -1.34 115.31 116.41 1f5x h LEU 99 Ca 0.00 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1f5x h LEU 99 Cb 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 1f5x h LEU 99 CO 0.00 0.18 -0.04 0.10 0.09 0.00 0.00 178.44 178.77 1f5x h TYR 100 N 0.40 -0.11 -0.93 1.13 -0.00 -1.83 0.13 116.97 115.75 1f5x h TYR 100 Ca 0.42 0.04 0.14 0.00 -0.00 0.00 0.00 58.73 59.33 1f5x h TYR 100 Cb 1.03 0.13 -0.08 0.00 -0.00 0.00 0.00 36.73 37.81 1f5x h TYR 100 CO -0.00 -0.16 0.60 1.96 -0.00 0.00 0.00 178.16 180.55 1f5x h GLN 101 N 0.08 0.76 0.00 0.10 1.08 -1.55 0.98 115.11 116.55 1f5x h GLN 101 Ca 0.27 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.34 1f5x h GLN 101 Cb 0.41 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1f5x h GLN 101 CO -0.48 0.50 -0.40 0.28 -0.95 0.00 0.00 178.83 177.79 1f5x h VAL 102 N 0.78 1.07 0.06 -0.54 2.07 -0.82 -2.44 116.25 116.43 1f5x h VAL 102 Ca 0.47 -1.47 -0.32 0.00 0.82 0.00 0.00 66.70 66.21 1f5x h VAL 102 Cb 0.68 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1f5x h VAL 102 CO -0.24 0.39 -1.76 0.49 0.02 0.00 0.00 177.57 176.47 1f5x n PHE 103 N -3.75 1.04 0.24 1.57 3.72 0.57 -3.25 117.46 117.60 1f5x n PHE 103 Ca -0.01 0.31 0.07 0.00 -0.05 0.00 0.00 57.45 57.77 1f5x n PHE 103 Cb 0.47 -1.12 0.59 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.42 0.99 -0.02 4.37 1.08 0.76 -2.00 117.51 122.28 1f5x h ILE 104 Ca -0.42 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1f5x h ILE 104 Cb 1.72 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1f5x h ILE 104 CO -0.07 0.12 -0.25 1.17 -0.69 0.00 0.00 178.15 178.44 1f5x n LYS 105 N -4.25 1.38 0.00 2.37 4.81 -0.92 -4.08 118.16 117.48 1f5x n LYS 105 Ca -0.03 -1.02 0.12 0.00 -0.87 0.00 0.00 58.31 56.52 1f5x n LYS 105 Cb 0.20 -1.48 0.21 0.00 0.02 0.00 0.00 35.03 33.98 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 0.08 0.02 -0.43 5.64 4.19 -0.75 -4.24 117.16 121.67 1f5x n TYR 106 Ca 0.13 0.01 0.35 0.00 3.31 0.00 0.00 57.90 61.70 1f5x n TYR 106 Cb 0.44 -0.24 0.63 0.00 0.49 0.00 0.00 39.34 40.66 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 0.10 -0.06 2.98 2.10 -1.70 0.41 116.57 120.40 1f5x h LYS 107 Ca 0.00 -0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.68 1f5x h LYS 107 Cb 0.51 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.77 1f5x h LYS 107 CO 0.00 0.07 -0.20 0.93 -2.00 0.00 0.00 179.45 178.24 1f5x h GLU 108 N 0.11 -0.28 0.16 0.07 4.39 -1.90 -1.45 114.58 115.67 1f5x h GLU 108 Ca 0.81 0.02 -0.30 0.00 0.34 0.00 0.00 59.36 60.23 1f5x h GLU 108 Cb 2.47 0.06 0.02 0.00 -0.10 0.00 0.00 28.75 31.20 1f5x h GLU 108 CO -0.44 -0.19 -1.30 0.00 -1.16 0.00 0.00 179.01 175.92 1f5x h ARG 109 N -0.29 0.43 -0.28 2.33 2.47 -0.71 -3.19 114.38 115.13 1f5x h ARG 109 Ca 0.08 -0.68 0.08 0.00 -1.26 0.00 0.00 59.98 58.20 1f5x h ARG 109 Cb 0.40 0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1f5x h ARG 109 CO -0.23 1.31 0.41 0.74 0.56 0.00 0.00 179.97 182.76 1f5x h PHE 110 N 0.14 0.00 0.00 3.04 -1.00 -0.22 1.43 116.94 120.33 1f5x h PHE 110 Ca -0.18 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.43 1f5x h PHE 110 Cb 2.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.54 1f5x h PHE 110 CO 0.09 0.00 -0.79 -0.07 -1.61 0.00 0.00 178.31 175.93 1f5x h LEU 111 N 0.00 0.00 -1.55 1.54 3.38 -1.25 -3.07 115.31 114.36 1f5x h LEU 111 Ca 0.13 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.41 1f5x h LEU 111 Cb 0.94 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 1f5x h LEU 111 CO -0.00 0.79 0.74 0.58 0.09 0.00 0.00 178.44 180.64 1f5x h VAL 112 N 0.00 0.45 -0.94 1.22 2.07 0.19 1.21 116.25 120.45 1f5x h VAL 112 Ca -0.01 -0.09 0.17 0.00 0.82 0.00 0.00 66.70 67.60 1f5x h VAL 112 Cb 1.44 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 1f5x h VAL 112 CO 0.10 0.05 0.60 1.88 0.02 0.00 0.00 177.57 180.22 1f5x h TYR 113 N 0.25 0.84 -0.21 1.57 0.05 -1.54 -1.74 116.97 116.19 1f5x h TYR 113 Ca 0.61 0.03 0.06 0.00 0.05 0.00 0.00 58.73 59.47 1f5x h TYR 113 Cb 1.83 -0.26 -0.07 0.00 1.01 0.00 0.00 36.73 39.24 1f5x h TYR 113 CO -0.00 0.26 -0.33 0.78 -1.05 0.00 0.00 178.16 177.81 1f5x h GLY 114 N 0.66 -0.42 1.60 3.88 0.00 0.13 0.33 103.07 109.25 1f5x h GLY 114 Ca 0.49 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.29 1f5x h GLY 114 CO -0.25 -0.21 0.15 3.21 0.00 0.00 0.00 176.54 179.43 1f5x h ARG 115 N -0.36 0.00 0.66 4.80 -0.00 -1.42 -2.00 114.38 116.06 1f5x h ARG 115 Ca 0.12 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.56 1f5x h ARG 115 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.53 1f5x h ARG 115 CO -0.41 0.00 -0.32 -0.92 0.00 0.00 0.00 179.97 178.32 1f5x h TYR 116 N 0.00 -0.83 0.00 3.04 5.03 -0.07 -2.19 116.97 121.95 1f5x h TYR 116 Ca 0.09 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1f5x h TYR 116 Cb 0.39 0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.94 1f5x h TYR 116 CO 0.00 -0.51 0.00 0.00 -1.32 0.00 0.00 178.16 176.33 1f5x h SER 118 N 0.00 0.36 0.33 0.00 0.87 -0.75 -3.13 113.55 111.23 1f5x h SER 118 Ca 0.00 -0.90 -0.32 0.00 -1.23 0.00 0.00 61.79 59.33 1f5x h SER 118 Cb 0.16 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1f5x h SER 118 CO 0.00 1.43 -1.84 0.00 -0.53 0.00 0.00 176.83 175.89 1f5x n GLN 119 N -4.13 0.69 0.12 2.24 3.00 -1.07 -4.31 117.38 113.91 1f5x n GLN 119 Ca -0.18 0.28 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 1f5x n GLN 119 Cb 0.80 -1.76 -0.10 0.00 0.00 0.00 0.00 30.24 29.19 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 0.03 0.00 -1.55 5.09 2.07 -1.39 1.16 116.25 121.67 1f5x h VAL 120 Ca -0.35 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.62 1f5x h VAL 120 Cb 2.02 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1f5x h VAL 120 CO 0.08 0.00 1.21 -0.33 0.02 0.00 0.00 177.57 178.55 1f5x h GLU 121 N -0.75 0.00 0.02 1.57 4.39 -1.73 1.26 114.58 119.34 1f5x h GLU 121 Ca -0.01 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.34 1f5x h GLU 121 Cb 0.74 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 1f5x h GLU 121 CO -0.27 0.00 -2.13 0.45 -1.16 0.00 0.00 179.01 175.90 1f5x n SER 122 N -3.86 1.07 0.01 1.42 2.88 -0.24 -4.11 113.62 110.79 1f5x n SER 122 Ca 0.34 0.14 -0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1f5x n SER 122 Cb 1.68 0.04 -0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5x h ALA 123 N 0.62 -0.99 -1.02 -1.46 0.00 1.06 0.82 119.26 118.28 1f5x h ALA 123 Ca -0.45 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 54.75 1f5x h ALA 123 Cb 2.07 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 1f5x h ALA 123 CO 0.03 -0.99 0.87 1.03 0.00 0.00 0.00 179.25 180.20 1f5x h SER 124 N -0.02 0.00 0.10 0.00 0.87 -1.43 0.68 113.55 113.76 1f5x h SER 124 Ca -0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 1f5x h SER 124 Cb 0.01 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1f5x h SER 124 CO 0.00 0.00 -0.73 0.50 -0.53 0.00 0.00 176.83 176.08 1f5x h LYS 125 N 0.00 0.31 -0.66 2.24 1.63 -1.63 -3.15 116.57 115.31 1f5x h LYS 125 Ca 0.48 -0.47 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1f5x h LYS 125 Cb 2.23 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 33.98 1f5x h LYS 125 CO -0.01 1.20 0.42 1.25 -3.45 0.00 0.00 179.45 178.86 1f5x h HIS 126 N -0.35 0.79 -0.71 1.91 2.76 0.65 -2.08 115.15 118.13 1f5x h HIS 126 Ca -0.12 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.17 1f5x h HIS 126 Cb 1.54 -0.26 -0.08 0.00 1.55 0.00 0.00 27.41 30.16 1f5x h HIS 126 CO 0.19 0.47 0.33 -0.07 -1.30 0.00 0.00 177.93 177.56 1f5x h LEU 127 N 0.84 0.41 -1.09 0.26 4.07 -0.88 0.97 115.31 119.88 1f5x h LEU 127 Ca 0.25 0.07 0.21 0.00 0.08 0.00 0.00 57.88 58.49 1f5x h LEU 127 Cb -0.03 0.01 -0.10 0.00 1.08 0.00 0.00 40.66 41.61 1f5x h LEU 127 CO -0.08 0.22 0.61 -0.78 -1.08 0.00 0.00 178.44 177.34 1f5x h ASP 128 N 0.56 0.70 0.03 -0.43 3.58 -1.33 -0.83 116.42 118.70 1f5x h ASP 128 Ca 0.36 0.10 -0.22 0.00 0.42 0.00 0.00 57.03 57.68 1f5x h ASP 128 Cb 0.41 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 1f5x h ASP 128 CO -0.29 0.22 -1.20 1.56 -2.88 0.00 0.00 179.24 176.65 1f5x h GLN 129 N 0.67 0.06 -0.07 0.28 7.50 -0.97 -3.33 115.11 119.24 1f5x h GLN 129 Ca 0.58 -0.10 0.01 0.00 0.50 0.00 0.00 58.65 59.64 1f5x h GLN 129 Cb 1.04 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.58 1f5x h GLN 129 CO -0.37 1.05 -0.20 0.28 -1.50 0.00 0.00 178.83 178.09 1f5x h VAL 130 N -0.80 0.00 -1.10 -0.54 2.07 0.13 1.25 116.25 117.26 1f5x h VAL 130 Ca -0.31 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.51 1f5x h VAL 130 Cb 1.40 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 1f5x h VAL 130 CO -0.12 0.00 0.73 0.00 0.02 0.00 0.00 177.57 178.20 1f5x h ALA 131 N -0.97 2.54 0.10 1.67 0.00 -1.39 0.28 119.26 121.50 1f5x h ALA 131 Ca 0.01 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1f5x h ALA 131 Cb 0.24 0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1f5x h ALA 131 CO -0.17 -0.94 -1.22 1.15 0.00 0.00 0.00 179.25 178.07 1f5x h THR 132 N 0.25 1.28 -0.59 0.00 2.02 -1.23 -3.30 112.91 111.34 1f5x h THR 132 Ca 0.59 -2.43 0.08 0.00 0.77 0.00 0.00 66.41 65.43 1f5x h THR 132 Cb 1.80 2.64 -0.06 0.00 -1.74 0.00 0.00 68.15 70.79 1f5x h THR 132 CO -0.21 0.74 0.24 0.00 0.37 0.00 0.00 175.52 176.66 1f5x h ALA 133 N 0.31 0.76 -4.48 6.16 0.00 0.51 -3.43 119.26 119.09 1f5x h ALA 133 Ca -0.18 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1f5x h ALA 133 Cb 1.89 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1f5x h ALA 133 CO 0.23 -0.16 -0.05 0.54 0.00 0.00 0.00 179.25 179.81 1f5x n ARG 134 N -4.96 1.21 0.01 0.00 1.74 -0.65 -5.09 116.66 108.91 1f5x n ARG 134 Ca 0.08 -0.80 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 1f5x n ARG 134 Cb 0.24 0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 1f5x n ARG 134 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1f5x n GLU 135 N -0.92 0.00 0.31 5.56 2.13 -1.26 -4.67 120.64 121.78 1f5x n GLU 135 Ca 0.01 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.01 1f5x n GLU 135 Cb 0.15 -0.38 0.98 0.00 0.27 0.00 0.00 31.44 32.46 1f5x n GLU 135 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1f5x h ASP 136 N 0.00 0.00 0.05 4.31 1.82 -1.98 -2.03 116.42 118.59 1f5x h ASP 136 Ca 0.00 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.43 1f5x h ASP 136 Cb 0.66 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.68 1f5x h ASP 136 CO 0.00 0.03 -0.80 0.58 -1.61 0.00 0.00 179.24 177.44 1f5x h VAL 137 N 0.00 1.32 0.29 2.25 2.07 -1.89 -2.81 116.25 117.49 1f5x h VAL 137 Ca -0.00 -2.10 -0.01 0.00 0.82 0.00 0.00 66.70 65.41 1f5x h VAL 137 Cb 0.13 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1f5x h VAL 137 CO 0.00 0.65 -0.14 -0.61 0.02 0.00 0.00 177.57 177.49 1f5x h GLN 138 N 0.41 -0.38 -0.00 1.57 -0.00 -1.56 -3.07 115.11 112.08 1f5x h GLN 138 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1f5x h GLN 138 Cb 1.41 0.09 -0.00 0.00 0.00 0.00 0.00 27.48 28.98 1f5x h GLN 138 CO 0.15 -0.04 0.01 0.52 0.00 0.00 0.00 178.83 179.47 1f5x h MET 139 N -0.82 0.00 -0.02 1.69 2.86 -1.62 -2.53 114.93 114.48 1f5x h MET 139 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1f5x h MET 139 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1f5x h MET 139 CO 0.07 0.00 -0.02 -0.22 1.06 0.00 0.00 176.91 177.80 1f5x h LYS 140 N 0.00 0.05 -0.97 1.72 3.11 -1.43 -3.05 116.57 116.01 1f5x h LYS 140 Ca 0.00 -0.03 0.28 0.00 -2.81 0.00 0.00 60.65 58.10 1f5x h LYS 140 Cb 0.02 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.21 1f5x h LYS 140 CO -0.00 0.49 0.79 -0.07 -2.81 0.00 0.00 179.45 177.85 1f5x h LEU 141 N -0.38 0.00 0.48 5.20 3.38 -1.36 0.77 115.31 123.39 1f5x h LEU 141 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1f5x h LEU 141 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1f5x h LEU 141 CO 0.00 0.00 -0.23 -0.33 0.09 0.00 0.00 178.44 177.97 1f5x h GLU 142 N 0.00 -0.63 -0.14 1.13 5.08 -1.61 -2.46 114.58 115.95 1f5x h GLU 142 Ca 0.46 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.84 1f5x h GLU 142 Cb 2.03 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 31.42 1f5x h GLU 142 CO -0.00 -0.42 -0.00 0.93 -1.00 0.00 0.00 179.01 178.51 1f5x h GLU 143 N -0.78 0.25 -0.85 2.33 3.07 -1.45 -2.93 114.58 114.22 1f5x h GLU 143 Ca -0.07 -0.08 0.20 0.00 -0.50 0.00 0.00 59.36 58.91 1f5x h GLU 143 Cb 0.50 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.27 1f5x h GLU 143 CO 0.11 0.49 0.33 0.00 -1.40 0.00 0.00 179.01 178.54 1f5x h SER 145 N 0.37 0.00 -1.03 0.00 4.64 -1.37 -3.13 113.55 113.03 1f5x h SER 145 Ca 0.51 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 62.11 1f5x h SER 145 Cb 0.94 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.97 1f5x h SER 145 CO -0.52 0.09 0.71 -0.61 -0.87 0.00 0.00 176.83 175.63 1f5x h GLN 146 N 0.00 0.18 0.00 4.77 -0.00 0.39 1.29 115.11 121.74 1f5x h GLN 146 Ca -0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 1f5x h GLN 146 Cb 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.07 1f5x h GLN 146 CO 0.01 0.12 -0.18 0.00 0.00 0.00 0.00 178.83 178.78 1f5x h ARG 147 N 0.19 0.00 0.00 1.69 2.47 -1.64 -3.39 114.38 113.70 1f5x h ARG 147 Ca 0.53 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.25 1f5x h ARG 147 Cb 1.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.05 1f5x h ARG 147 CO -0.13 0.18 -0.02 0.00 0.56 0.00 0.00 179.97 180.56 1f5x n ALA 148 N -2.22 2.17 -3.56 0.04 0.00 0.29 -5.03 120.51 112.20 1f5x n ALA 148 Ca -0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1f5x n ALA 148 Cb 0.37 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1f5x n ALA 148 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1f5x s ASN 149 N -4.79 3.41 -0.83 0.00 0.01 0.37 -5.07 114.94 108.04 1f5x s ASN 149 Ca -0.00 -1.22 -0.18 0.00 -0.71 0.00 0.00 52.86 50.74 1f5x s ASN 149 Cb 0.00 -0.37 -0.20 0.00 0.41 0.00 0.00 41.25 41.09 1f5x s ASN 149 CO 0.01 -0.43 2.18 -3.20 -1.51 0.00 0.00 177.10 174.15 1f5x n ASN 150 N 5.23 0.38 -3.52 -1.22 2.85 -1.20 -3.28 115.26 114.50 1f5x n ASN 150 Ca -0.06 -1.31 -0.18 0.00 -0.11 0.00 0.00 54.58 52.92 1f5x n ASN 150 Cb 0.43 -1.22 0.00 0.00 1.24 0.00 0.00 39.78 40.23 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1f5x n GLY 151 N 6.12 -1.17 1.09 8.20 0.00 -1.26 -4.93 105.19 113.23 1f5x n GLY 151 Ca 0.49 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.15 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 -0.55 1.61 1.74 -1.20 -4.95 116.66 111.22 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 -0.39 -0.00 0.00 -1.02 0.00 0.00 32.46 31.68 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 -2.56 0.00 -1.30 -1.55 3.72 -1.26 -5.01 117.46 109.50 1f5x n PHE 153 Ca 0.00 -0.04 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 1f5x n PHE 153 Cb 0.26 0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.02 1.33 0.00 4.37 5.66 -1.26 0.17 114.28 124.56 1f5x n THR 154 Ca -0.01 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1f5x n THR 154 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 2.06 0.00 -0.30 1.09 4.32 -1.26 0.20 117.00 123.11 1f5x n LEU 155 Ca 0.14 0.00 0.30 0.00 -0.02 0.00 0.00 56.01 56.43 1f5x n LEU 155 Cb 0.30 0.00 0.55 0.00 -1.62 0.00 0.00 43.42 42.65 1f5x n LEU 155 CO 0.53 0.00 0.98 -1.14 -1.22 0.00 0.00 177.39 176.54 1f5x n ARG 156 N 0.00 -0.06 0.01 3.23 0.63 -1.26 0.16 116.66 119.37 1f5x n ARG 156 Ca 0.00 1.28 0.11 0.00 -0.92 0.00 0.00 57.85 58.32 1f5x n ARG 156 Cb 0.00 -2.31 -0.14 0.00 0.45 0.00 0.00 32.46 30.46 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1f5x n ASP 157 N -5.10 0.18 0.00 6.15 9.92 0.13 -4.41 116.55 123.42 1f5x n ASP 157 Ca 0.35 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1f5x n ASP 157 Cb 1.20 1.71 0.00 0.00 -0.64 0.00 0.00 41.12 43.39 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1f5x n LEU 158 N -2.26 1.12 -0.44 0.64 4.77 0.46 -3.70 117.00 117.60 1f5x n LEU 158 Ca -0.03 0.38 0.37 0.00 -0.03 0.00 0.00 56.01 56.70 1f5x n LEU 158 Cb 0.55 -0.23 0.67 0.00 -2.33 0.00 0.00 43.42 42.07 1f5x n LEU 158 CO 0.45 -0.23 1.29 -0.07 -1.33 0.00 0.00 177.39 177.49 1f5x h LEU 159 N 0.00 0.20 -0.45 2.23 4.07 -1.51 1.24 115.31 121.08 1f5x h LEU 159 Ca 0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1f5x h LEU 159 Cb 0.00 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1f5x h LEU 159 CO 0.00 -0.07 0.00 0.23 -1.08 0.00 0.00 178.44 177.52 1f5x n MET 160 N -4.48 0.10 -0.06 1.13 2.81 -1.26 -3.55 117.12 111.82 1f5x n MET 160 Ca 0.34 0.39 -0.06 0.00 -1.81 0.00 0.00 57.70 56.56 1f5x n MET 160 Cb 1.39 -1.71 -0.05 0.00 -0.71 0.00 0.00 33.22 32.14 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1f5x h VAL 161 N 0.00 0.72 -0.83 2.03 2.07 0.15 -3.38 116.25 117.01 1f5x h VAL 161 Ca 0.00 -1.56 0.09 0.00 0.82 0.00 0.00 66.70 66.05 1f5x h VAL 161 Cb 0.24 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1f5x h VAL 161 CO 0.00 0.25 0.54 1.55 0.02 0.00 0.00 177.57 179.93 1f5x h PRO 162 N -1.00 0.81 -0.04 1.57 0.13 -1.67 -1.45 132.00 130.35 1f5x h PRO 162 Ca -0.01 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1f5x h PRO 162 Cb 0.45 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1f5x h PRO 162 CO -0.01 0.53 0.25 0.00 -0.23 0.00 0.00 178.00 178.55 1f5x h MET 163 N 0.83 0.00 -0.01 0.86 -0.00 -1.73 0.22 114.93 115.10 1f5x h MET 163 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.08 1f5x h MET 163 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1f5x h MET 163 CO -0.15 0.00 -0.63 0.94 -0.00 0.00 0.00 176.91 177.08 1f5x n GLN 164 N -3.04 0.95 0.01 -0.10 0.00 -0.55 -4.41 117.38 110.25 1f5x n GLN 164 Ca -0.01 -0.64 -0.18 0.00 -0.00 0.00 0.00 57.00 56.16 1f5x n GLN 164 Cb 0.32 -1.45 -0.08 0.00 0.00 0.00 0.00 30.24 29.03 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 1f5x h ARG 165 N 1.55 0.73 -0.65 3.69 0.11 -0.54 -3.11 114.38 116.15 1f5x h ARG 165 Ca 0.00 -0.68 0.19 0.00 0.10 0.00 0.00 59.98 59.59 1f5x h ARG 165 Cb 0.64 0.17 -0.03 0.00 1.11 0.00 0.00 29.97 31.87 1f5x h ARG 165 CO 0.00 1.28 0.64 -0.24 0.10 0.00 0.00 179.97 181.75 1f5x h VAL 166 N 0.45 0.32 0.17 0.08 3.04 -1.77 0.71 116.25 119.26 1f5x h VAL 166 Ca -0.09 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 65.32 1f5x h VAL 166 Cb 1.55 0.50 0.03 0.00 -2.01 0.00 0.00 31.29 31.36 1f5x h VAL 166 CO 0.18 0.00 -1.19 -0.07 -1.01 0.00 0.00 177.57 175.48 1f5x h LEU 167 N 0.00 0.76 -1.66 3.16 3.38 -1.83 -3.24 115.31 115.88 1f5x h LEU 167 Ca 0.31 -0.89 0.16 0.00 0.09 0.00 0.00 57.88 57.55 1f5x h LEU 167 Cb 1.59 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 1f5x h LEU 167 CO -0.00 1.58 0.49 0.50 0.09 0.00 0.00 178.44 181.10 1f5x h LYS 168 N 0.05 0.33 0.00 1.13 3.64 0.40 -2.27 116.57 119.86 1f5x h LYS 168 Ca -0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1f5x h LYS 168 Cb 1.91 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1f5x h LYS 168 CO 0.23 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.28 1f5x n TYR 169 N -4.46 0.00 -0.21 1.91 4.01 -0.69 0.17 117.16 117.89 1f5x n TYR 169 Ca 0.14 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.90 1f5x n TYR 169 Cb 0.56 -0.17 0.13 0.00 -0.31 0.00 0.00 39.34 39.55 1f5x n TYR 169 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 1f5x h HIS 170 N 0.00 0.30 0.05 -0.72 2.07 -1.70 0.79 115.15 115.94 1f5x h HIS 170 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1f5x h HIS 170 Cb 0.00 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 29.93 1f5x h HIS 170 CO -0.16 0.01 -0.17 1.25 -3.07 0.00 0.00 177.93 175.79 1f5x h LEU 171 N 0.33 -0.51 -0.04 6.12 5.85 -1.09 0.46 115.31 126.44 1f5x h LEU 171 Ca 0.34 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.14 1f5x h LEU 171 Cb 0.49 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1f5x h LEU 171 CO -0.39 -0.18 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.20 1f5x h LEU 172 N -0.25 -0.77 -1.85 2.25 4.07 0.20 0.60 115.31 119.56 1f5x h LEU 172 Ca -0.00 0.11 0.25 0.00 0.08 0.00 0.00 57.88 58.32 1f5x h LEU 172 Cb 0.25 0.32 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 1f5x h LEU 172 CO -0.09 -0.32 0.75 0.25 -1.08 0.00 0.00 178.44 177.95 1f5x h LEU 173 N -0.38 0.00 -0.65 1.67 7.12 0.81 0.57 115.31 124.45 1f5x h LEU 173 Ca 0.07 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.99 1f5x h LEU 173 Cb 0.48 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 1f5x h LEU 173 CO -0.25 0.00 0.02 -0.61 -0.13 0.00 0.00 178.44 177.46 1f5x h GLN 174 N 0.00 1.07 0.00 1.25 4.15 0.23 -2.44 115.11 119.37 1f5x h GLN 174 Ca 0.41 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1f5x h GLN 174 Cb 1.90 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.48 1f5x h GLN 174 CO -0.00 1.03 -0.08 0.93 -1.93 0.00 0.00 178.83 178.77 1f5x h GLU 175 N 0.98 0.00 -0.16 1.69 4.39 0.24 -0.48 114.58 121.25 1f5x h GLU 175 Ca 0.18 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.70 1f5x h GLU 175 Cb 0.54 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1f5x h GLU 175 CO 0.03 0.08 -0.61 -0.07 -1.16 0.00 0.00 179.01 177.29 1f5x h LEU 176 N 0.00 0.81 -0.35 1.33 4.07 -1.37 -2.95 115.31 116.85 1f5x h LEU 176 Ca -0.00 -0.61 -0.12 0.00 0.08 0.00 0.00 57.88 57.23 1f5x h LEU 176 Cb 0.16 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1f5x h LEU 176 CO 0.01 1.28 -0.24 0.58 -1.08 0.00 0.00 178.44 179.00 1f5x h VAL 177 N 0.38 1.29 0.00 1.22 2.07 -1.10 -2.79 116.25 117.31 1f5x h VAL 177 Ca -0.03 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1f5x h VAL 177 Cb 1.24 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1f5x h VAL 177 CO 0.13 0.45 -0.02 0.50 0.02 0.00 0.00 177.57 178.65 1f5x h LYS 178 N 0.57 0.00 -0.75 1.57 3.11 -1.15 -0.89 116.57 119.02 1f5x h LYS 178 Ca 0.07 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.54 1f5x h LYS 178 Cb 0.80 0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 31.81 1f5x h LYS 178 CO 0.06 0.02 0.37 1.58 -2.81 0.00 0.00 179.45 178.67 1f5x n HIS 179 N -3.77 2.33 -4.80 1.91 -0.00 -1.06 -4.92 115.22 104.91 1f5x n HIS 179 Ca -0.03 -1.69 -0.31 0.00 0.46 0.00 0.00 57.72 56.16 1f5x n HIS 179 Cb 0.11 -0.76 -0.17 0.00 -0.12 0.00 0.00 29.99 29.05 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1f5x s THR 180 N -3.25 1.83 -0.22 3.57 2.01 -0.34 -5.01 115.64 114.24 1f5x s THR 180 Ca 0.53 -0.86 0.11 0.00 0.31 0.00 0.00 61.69 61.78 1f5x s THR 180 Cb 0.45 -1.62 0.43 0.00 0.01 0.00 0.00 72.50 71.77 1f5x s THR 180 CO 0.07 0.51 1.21 0.00 -0.69 0.00 0.00 174.62 175.72 1f5x n GLN 181 N 3.89 1.92 -3.10 4.92 6.02 -1.26 -4.83 117.38 124.93 1f5x n GLN 181 Ca -0.20 -3.42 -0.20 0.00 -0.01 0.00 0.00 57.00 53.18 1f5x n GLN 181 Cb 0.52 -1.66 0.06 0.00 1.02 0.00 0.00 30.24 30.18 1f5x n GLN 181 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1f5x s ASP 182 N -3.25 5.04 -0.04 1.08 -1.08 -1.26 -5.03 116.67 112.13 1f5x s ASP 182 Ca 0.40 -0.90 -0.03 0.00 -0.52 0.00 0.00 52.55 51.51 1f5x s ASP 182 Cb 0.38 0.35 -0.01 0.00 -1.46 0.00 0.00 42.92 42.18 1f5x s ASP 182 CO -0.05 -1.35 -0.05 0.00 0.52 0.00 0.00 175.17 174.24 1f5x n ALA 183 N -2.22 0.13 -0.02 3.66 0.00 -1.26 -3.79 120.51 117.01 1f5x n ALA 183 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1f5x n ALA 183 Cb 0.62 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.25 1f5x n ALA 183 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1f5x h THR 184 N -0.25 1.26 0.55 0.00 2.02 -1.98 -2.68 112.91 111.82 1f5x h THR 184 Ca 0.00 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1f5x h THR 184 Cb 0.15 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1f5x h THR 184 CO 0.00 0.41 -0.26 -0.08 0.37 0.00 0.00 175.52 175.95 1f5x h GLU 185 N 0.50 -0.71 -0.78 6.66 4.81 -1.94 0.20 114.58 123.33 1f5x h GLU 185 Ca 0.08 0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.58 1f5x h GLU 185 Cb 0.66 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1f5x h GLU 185 CO 0.05 -0.47 0.56 -0.22 -0.73 0.00 0.00 179.01 178.20 1f5x h LYS 186 N -0.77 0.00 0.12 1.92 3.64 -1.65 0.41 116.57 120.23 1f5x h LYS 186 Ca -0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1f5x h LYS 186 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1f5x h LYS 186 CO 0.12 0.00 -0.06 1.49 -2.27 0.00 0.00 179.45 178.74 1f5x h GLU 187 N 0.00 -0.15 -0.64 1.90 4.81 -1.24 -2.66 114.58 116.60 1f5x h GLU 187 Ca 0.37 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.75 1f5x h GLU 187 Cb 1.49 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.86 1f5x h GLU 187 CO -0.00 -0.10 0.44 -0.91 -0.73 0.00 0.00 179.01 177.71 1f5x h ASN 188 N -0.46 0.25 0.67 1.04 2.35 -0.29 -2.39 115.58 116.75 1f5x h ASN 188 Ca -0.02 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1f5x h ASN 188 Cb 0.12 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.46 1f5x h ASN 188 CO 0.03 0.13 -0.32 -0.07 -1.65 0.00 0.00 177.43 175.55 1f5x h LEU 189 N 0.27 -0.76 -1.77 1.61 3.38 -0.29 -2.28 115.31 115.47 1f5x h LEU 189 Ca 0.31 -0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.49 1f5x h LEU 189 Cb 0.84 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1f5x h LEU 189 CO -0.07 -0.43 0.58 0.03 0.09 0.00 0.00 178.44 178.65 1f5x h ARG 190 N -1.10 0.18 -0.03 1.13 2.47 -1.07 -0.79 114.38 115.17 1f5x h ARG 190 Ca -0.09 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1f5x h ARG 190 Cb 0.73 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1f5x h ARG 190 CO 0.15 0.12 -0.00 1.25 0.56 0.00 0.00 179.97 182.05 1f5x h LEU 191 N 0.19 0.05 -1.42 3.04 5.85 -1.24 -2.74 115.31 119.04 1f5x h LEU 191 Ca 0.42 -0.32 0.31 0.00 0.84 0.00 0.00 57.88 59.13 1f5x h LEU 191 Cb 1.36 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 1f5x h LEU 191 CO -0.08 0.36 0.72 0.00 -0.34 0.00 0.00 178.44 179.10 1f5x h ALA 192 N 0.70 2.41 -0.01 1.25 0.00 -0.55 -0.01 119.26 123.05 1f5x h ALA 192 Ca 0.01 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1f5x h ALA 192 Cb 0.33 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1f5x h ALA 192 CO 0.00 -0.87 -0.45 -0.07 0.00 0.00 0.00 179.25 177.86 1f5x h LEU 193 N 0.29 0.42 -1.92 0.00 4.07 -1.46 -3.00 115.31 113.72 1f5x h LEU 193 Ca 0.64 -0.75 0.33 0.00 0.08 0.00 0.00 57.88 58.19 1f5x h LEU 193 Cb 1.81 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 43.37 1f5x h LEU 193 CO -0.30 1.11 0.88 0.44 -1.08 0.00 0.00 178.44 179.49 1f5x h ASP 194 N -0.23 0.00 0.06 -0.43 5.19 -0.69 0.16 116.42 120.49 1f5x h ASP 194 Ca -0.05 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.17 1f5x h ASP 194 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1f5x h ASP 194 CO 0.09 0.00 -0.94 0.00 -3.12 0.00 0.00 179.24 175.27 1f5x h ALA 195 N 1.32 0.11 0.22 3.45 0.00 -1.53 -3.29 119.26 119.54 1f5x h ALA 195 Ca 0.55 -0.91 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1f5x h ALA 195 Cb 2.31 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 20.46 1f5x h ALA 195 CO -0.01 0.53 -0.15 0.52 0.00 0.00 0.00 179.25 180.14 1f5x h MET 196 N -0.64 -0.36 -0.11 0.00 2.86 -0.75 -1.69 114.93 114.24 1f5x h MET 196 Ca -0.22 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1f5x h MET 196 Cb 1.45 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.19 1f5x h MET 196 CO -0.00 -0.24 0.25 0.00 1.06 0.00 0.00 176.91 177.98 1f5x h ARG 197 N -0.37 0.00 -0.16 1.72 3.08 -0.99 -0.33 114.38 117.33 1f5x h ARG 197 Ca -0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1f5x h ARG 197 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1f5x h ARG 197 CO 0.01 0.00 -0.26 0.22 -1.07 0.00 0.00 179.97 178.87 1f5x h ASP 198 N 0.00 0.29 0.44 7.04 3.58 -1.37 -3.09 116.42 123.31 1f5x h ASP 198 Ca 0.05 -0.09 -0.31 0.00 0.42 0.00 0.00 57.03 57.10 1f5x h ASP 198 Cb 0.55 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.53 1f5x h ASP 198 CO -0.00 0.56 -1.47 -0.07 -2.88 0.00 0.00 179.24 175.38 1f5x h LEU 199 N 0.27 0.50 -1.66 2.28 4.07 -1.09 -3.31 115.31 116.36 1f5x h LEU 199 Ca 0.04 -0.62 0.26 0.00 0.08 0.00 0.00 57.88 57.63 1f5x h LEU 199 Cb 0.61 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.15 1f5x h LEU 199 CO 0.04 1.51 0.86 0.00 -1.08 0.00 0.00 178.44 179.77 1f5x h ALA 200 N 0.42 2.73 0.00 1.53 0.00 -1.44 1.48 119.26 123.98 1f5x h ALA 200 Ca -0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1f5x h ALA 200 Cb 2.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1f5x h ALA 200 CO 0.19 -1.32 -1.07 1.04 0.00 0.00 0.00 179.25 178.10 1f5x n GLN 201 N -3.65 0.27 -0.10 0.00 6.02 -1.25 -3.15 117.38 115.53 1f5x n GLN 201 Ca 0.19 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 57.06 1f5x n GLN 201 Cb 1.16 -1.58 -0.16 0.00 1.02 0.00 0.00 30.24 30.68 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f5x h VAL 203 N 0.00 1.28 -0.78 0.00 2.07 0.92 -3.20 116.25 116.54 1f5x h VAL 203 Ca -0.55 -2.19 -0.46 0.00 0.82 0.00 0.00 66.70 64.33 1f5x h VAL 203 Cb 2.21 2.28 -0.24 0.00 -1.52 0.00 0.00 31.29 34.03 1f5x h VAL 203 CO 0.02 0.68 0.59 -3.20 0.02 0.00 0.00 177.57 175.68 1f5x n ASN 204 N -3.87 5.13 -2.44 0.57 2.85 -1.19 -4.10 115.26 112.21 1f5x n ASN 204 Ca -0.10 -3.36 0.01 0.00 -0.11 0.00 0.00 54.58 51.02 1f5x n ASN 204 Cb 0.85 -0.87 0.05 0.00 1.24 0.00 0.00 39.78 41.04 1f5x n ASN 204 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1f5x n GLU 205 N -0.62 1.22 -3.42 1.20 1.02 -1.21 -4.96 120.64 113.87 1f5x n GLU 205 Ca 0.48 -2.87 -0.44 0.00 -0.02 0.00 0.00 57.16 54.31 1f5x n GLU 205 Cb 1.08 -0.98 -0.05 0.00 -0.02 0.00 0.00 31.44 31.47 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1f5x s VAL 206 N -2.44 4.96 -0.03 2.62 1.01 -1.26 -4.87 120.40 120.40 1f5x s VAL 206 Ca 0.26 -2.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.09 1f5x s VAL 206 Cb 0.34 -4.15 -0.27 0.00 0.00 0.00 0.00 36.38 32.30 1f5x s VAL 206 CO -0.08 -0.91 0.73 0.11 0.00 0.00 0.00 175.10 174.95 1f5x h LYS 207 N 8.12 0.22 -0.01 2.72 1.57 -1.96 -3.48 116.57 123.74 1f5x h LYS 207 Ca -0.08 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1f5x h LYS 207 Cb 1.05 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1f5x h LYS 207 CO 0.85 1.05 0.00 -2.13 -0.57 0.00 0.00 179.45 178.64