#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 0.02 0.00 0.03 1.57 -2.02 -3.39 116.57 112.78 1f5x h LYS 2 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1f5x h LYS 2 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1f5x h LYS 2 CO 0.00 0.58 -1.60 0.41 -0.57 0.00 0.00 179.45 178.27 1f5x n GLY 3 N 1.56 -0.61 0.12 3.86 0.00 -1.26 -4.42 105.19 104.45 1f5x n GLY 3 Ca -0.16 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1f5x n GLY 3 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1f5x h ASP 4 N 0.00 -0.21 0.59 1.61 3.58 -1.97 -2.13 116.42 117.88 1f5x h ASP 4 Ca 0.00 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1f5x h ASP 4 Cb 0.61 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.73 1f5x h ASP 4 CO 0.00 -0.13 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.02 1f5x h GLU 5 N -0.18 0.00 0.03 0.28 4.81 -1.82 -3.12 114.58 114.59 1f5x h GLU 5 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1f5x h GLU 5 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1f5x h GLU 5 CO -0.03 0.14 -0.01 0.82 -0.73 0.00 0.00 179.01 179.20 1f5x h ILE 6 N 0.00 0.00 -1.00 2.32 2.04 -1.60 -2.36 117.51 116.92 1f5x h ILE 6 Ca -0.00 -0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 1f5x h ILE 6 Cb 0.47 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.43 1f5x h ILE 6 CO 0.02 0.00 0.59 1.88 0.00 0.00 0.00 178.15 180.63 1f5x h TYR 7 N -0.04 1.00 0.05 1.37 0.05 -1.58 0.82 116.97 118.64 1f5x h TYR 7 Ca -0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1f5x h TYR 7 Cb 0.03 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1f5x h TYR 7 CO 0.20 0.06 -0.10 0.93 -1.05 0.00 0.00 178.16 178.21 1f5x h GLU 8 N 0.58 -0.15 0.00 4.88 5.08 -1.50 -2.48 114.58 120.99 1f5x h GLU 8 Ca 0.64 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 1f5x h GLU 8 Cb 1.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1f5x h GLU 8 CO -0.48 -0.10 0.00 -0.44 -1.00 0.00 0.00 179.01 176.99 1f5x h ASP 9 N -0.16 0.00 -0.69 1.42 5.19 -0.93 -3.15 116.42 118.10 1f5x h ASP 9 Ca -0.01 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.49 1f5x h ASP 9 Cb 0.15 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.59 1f5x h ASP 9 CO -0.04 0.00 0.34 0.25 -3.12 0.00 0.00 179.24 176.67 1f5x h LEU 10 N 0.00 0.44 0.00 1.55 5.85 0.11 -3.46 115.31 119.79 1f5x h LEU 10 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1f5x h LEU 10 Cb 0.49 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1f5x h LEU 10 CO 0.00 0.25 0.00 0.80 -0.34 0.00 0.00 178.44 179.15 1f5x n MET 11 N -4.87 0.00 -1.75 1.25 1.56 -1.13 -5.03 117.12 107.15 1f5x n MET 11 Ca 0.10 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.39 1f5x n MET 11 Cb 0.26 0.00 0.08 0.00 2.15 0.00 0.00 33.22 35.71 1f5x n MET 11 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1f5x n ARG 12 N 0.00 0.08 0.00 2.12 5.12 -1.25 -4.15 116.66 118.58 1f5x n ARG 12 Ca 0.00 -1.63 0.00 0.00 -1.93 0.00 0.00 57.85 54.29 1f5x n ARG 12 Cb 0.00 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1f5x n LEU 13 N 0.00 0.00 0.26 0.55 -0.00 -1.26 -4.02 117.00 112.52 1f5x n LEU 13 Ca 0.10 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.20 1f5x n LEU 13 Cb 0.36 0.00 0.66 0.00 -0.00 0.00 0.00 43.42 44.44 1f5x n LEU 13 CO 0.25 0.00 1.03 -0.08 -0.00 0.00 0.00 177.39 178.58 1f5x h GLU 14 N 0.00 0.00 -2.72 1.96 4.57 -1.81 -3.34 114.58 113.24 1f5x h GLU 14 Ca 0.00 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.61 1f5x h GLU 14 Cb 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.20 1f5x h GLU 14 CO 0.00 0.06 -0.82 0.45 -1.18 0.00 0.00 179.01 177.52 1f5x s SER 15 N -6.81 3.21 -0.43 1.04 0.15 -1.26 -5.06 113.70 104.54 1f5x s SER 15 Ca -0.05 -2.02 -0.14 0.00 0.70 0.00 0.00 55.95 54.44 1f5x s SER 15 Cb 0.16 -0.48 0.04 0.00 -1.71 0.00 0.00 66.02 64.04 1f5x s SER 15 CO 0.65 -0.34 0.31 -0.69 1.20 0.00 0.00 173.24 174.38 1f5x s VAL 16 N 1.23 5.06 -0.61 4.45 1.01 -1.26 -4.65 120.40 125.63 1f5x s VAL 16 Ca 0.16 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1f5x s VAL 16 Cb -0.21 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1f5x s VAL 16 CO -0.08 -0.41 1.14 -2.16 0.00 0.00 0.00 175.10 173.59 1f5x s PRO 17 N 1.63 3.39 -0.21 2.72 0.04 -1.26 -4.62 135.00 136.68 1f5x s PRO 17 Ca 0.04 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.07 1f5x s PRO 17 Cb -0.21 -4.07 0.03 0.00 0.04 0.00 0.00 34.50 30.29 1f5x s PRO 17 CO 0.08 -1.73 -0.15 0.95 0.04 0.00 0.00 177.00 176.18 1f5x s THR 18 N 4.82 2.24 0.11 1.26 -4.23 -1.26 -5.08 115.64 113.50 1f5x s THR 18 Ca 0.37 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1f5x s THR 18 Cb -0.09 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1f5x s THR 18 CO 0.21 0.32 0.05 -2.65 -0.54 0.00 0.00 174.62 172.01 1f5x n PRO 19 N 4.57 -0.58 0.04 3.99 -0.02 -1.26 -4.68 135.00 137.07 1f5x n PRO 19 Ca -0.18 -0.09 0.21 0.00 -2.02 0.00 0.00 63.50 61.42 1f5x n PRO 19 Cb 0.47 -0.15 0.63 0.00 -0.02 0.00 0.00 33.50 34.44 1f5x n PRO 19 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1f5x h PRO 20 N 0.00 0.00 -5.91 0.52 0.11 -2.06 -3.39 132.00 121.27 1f5x h PRO 20 Ca -0.02 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.46 1f5x h PRO 20 Cb 0.08 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 1f5x h PRO 20 CO 0.01 0.00 -0.34 0.21 -0.21 0.00 0.00 178.00 177.68 1f5x s LYS 21 N -4.47 3.66 0.30 1.05 2.20 -1.26 -4.96 119.74 116.26 1f5x s LYS 21 Ca -0.03 0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1f5x s LYS 21 Cb 0.14 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1f5x s LYS 21 CO 0.47 0.67 0.00 -0.12 -0.36 0.00 0.00 175.35 176.01 1f5x n MET 22 N 1.41 -1.65 -3.96 4.03 1.56 -1.26 -4.86 117.12 112.39 1f5x n MET 22 Ca -0.13 1.33 -0.11 0.00 -0.27 0.00 0.00 57.70 58.52 1f5x n MET 22 Cb 0.53 -1.93 -0.12 0.00 2.15 0.00 0.00 33.22 33.85 1f5x n MET 22 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1f5x s THR 23 N -3.42 0.13 0.34 1.12 2.01 -1.26 -4.74 115.64 109.81 1f5x s THR 23 Ca 0.00 -0.61 0.09 0.00 0.31 0.00 0.00 61.69 61.48 1f5x s THR 23 Cb 0.00 -0.22 0.32 0.00 0.01 0.00 0.00 72.50 72.62 1f5x s THR 23 CO 0.00 -0.30 1.81 -0.08 -0.69 0.00 0.00 174.62 175.35 1f5x h GLU 24 N 5.17 0.66 0.00 4.92 4.81 -1.92 0.82 114.58 129.04 1f5x h GLU 24 Ca -0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1f5x h GLU 24 Cb 1.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1f5x h GLU 24 CO 0.45 0.44 0.00 0.98 -0.73 0.00 0.00 179.01 180.14 1f5x n TYR 25 N -4.67 0.61 0.28 0.92 9.36 -1.26 -2.66 117.16 119.74 1f5x n TYR 25 Ca 0.22 0.24 0.10 0.00 3.32 0.00 0.00 57.90 61.78 1f5x n TYR 25 Cb 0.59 -0.89 0.47 0.00 -0.63 0.00 0.00 39.34 38.88 1f5x n TYR 25 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1f5x n ASP 26 N -2.06 0.51 -0.20 2.98 2.03 0.28 -2.95 116.55 117.15 1f5x n ASP 26 Ca 0.02 0.67 0.30 0.00 0.52 0.00 0.00 54.79 56.31 1f5x n ASP 26 Cb 0.22 -0.76 0.68 0.00 -0.72 0.00 0.00 41.12 40.53 1f5x n ASP 26 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1f5x h LYS 27 N 0.00 0.00 0.27 -0.67 2.10 -1.64 0.56 116.57 117.20 1f5x h LYS 27 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1f5x h LYS 27 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1f5x h LYS 27 CO 0.00 0.00 -0.13 -0.09 -2.00 0.00 0.00 179.45 177.23 1f5x h ARG 28 N 0.00 -0.35 0.00 0.07 9.65 -1.84 0.60 114.38 122.52 1f5x h ARG 28 Ca 0.46 0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.30 1f5x h ARG 28 Cb 2.19 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 30.84 1f5x h ARG 28 CO -0.00 -0.23 -0.30 0.00 2.80 0.00 0.00 179.97 182.24 1f5x h LEU 32 N 0.00 -0.08 -1.81 0.00 7.12 -1.86 -0.48 115.31 118.20 1f5x h LEU 32 Ca 0.24 0.01 0.17 0.00 0.13 0.00 0.00 57.88 58.43 1f5x h LEU 32 Cb 0.38 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1f5x h LEU 32 CO -0.54 -0.04 0.62 0.08 -0.13 0.00 0.00 178.44 178.43 1f5x h ARG 33 N -0.06 0.00 -0.24 1.25 0.11 -1.45 1.10 114.38 115.09 1f5x h ARG 33 Ca -0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1f5x h ARG 33 Cb 0.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 1f5x h ARG 33 CO -0.00 0.00 -0.35 1.49 0.10 0.00 0.00 179.97 181.21 1f5x h GLU 34 N 0.00 0.52 -0.47 0.08 4.57 -0.02 -1.05 114.58 118.21 1f5x h GLU 34 Ca 0.28 -0.24 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1f5x h GLU 34 Cb 1.51 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 30.04 1f5x h GLU 34 CO -0.00 0.80 0.14 0.82 -1.18 0.00 0.00 179.01 179.59 1f5x h ILE 35 N 0.44 0.81 0.34 2.32 2.04 0.29 0.63 117.51 124.38 1f5x h ILE 35 Ca 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1f5x h ILE 35 Cb 0.81 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1f5x h ILE 35 CO 0.07 0.06 -0.16 -0.61 0.00 0.00 0.00 178.15 177.50 1f5x h GLN 36 N 0.30 -0.44 -0.44 2.37 4.15 -1.50 -3.13 115.11 116.43 1f5x h GLN 36 Ca 0.23 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.77 1f5x h GLN 36 Cb 0.26 0.10 -0.09 0.00 0.21 0.00 0.00 27.48 27.96 1f5x h GLN 36 CO -0.26 -0.27 -0.18 1.96 -1.93 0.00 0.00 178.83 178.16 1f5x h GLN 37 N -1.11 -0.08 -0.66 1.69 4.20 -1.14 0.26 115.11 118.26 1f5x h GLN 37 Ca -0.05 0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.86 1f5x h GLN 37 Cb 0.38 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1f5x h GLN 37 CO 0.08 -0.06 0.53 1.15 -0.67 0.00 0.00 178.83 179.86 1f5x h THR 38 N -0.09 0.53 0.24 -0.54 2.02 0.16 0.19 112.91 115.42 1f5x h THR 38 Ca 0.21 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.05 1f5x h THR 38 Cb 0.41 0.62 0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1f5x h THR 38 CO -0.50 0.00 -1.55 -0.08 0.37 0.00 0.00 175.52 173.76 1f5x h GLU 39 N 0.00 0.51 -0.29 6.66 4.57 -0.49 -3.13 114.58 122.41 1f5x h GLU 39 Ca 0.31 -0.87 0.06 0.00 -1.18 0.00 0.00 59.36 57.68 1f5x h GLU 39 Cb 1.37 0.32 -0.08 0.00 -0.16 0.00 0.00 28.75 30.21 1f5x h GLU 39 CO -0.00 1.42 -0.37 0.93 -1.18 0.00 0.00 179.01 179.80 1f5x h GLU 40 N 0.14 -0.34 0.74 1.92 5.08 0.39 0.72 114.58 123.22 1f5x h GLU 40 Ca -0.28 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1f5x h GLU 40 Cb 2.16 0.08 0.01 0.00 0.50 0.00 0.00 28.75 31.49 1f5x h GLU 40 CO 0.25 -0.23 -0.35 0.87 -1.00 0.00 0.00 179.01 178.55 1f5x h LYS 41 N -0.35 -0.95 -0.80 2.33 1.79 -1.67 -2.82 116.57 114.09 1f5x h LYS 41 Ca 0.13 0.07 0.18 0.00 -2.18 0.00 0.00 60.65 58.84 1f5x h LYS 41 Cb 0.57 0.22 -0.11 0.00 -1.58 0.00 0.00 32.23 31.32 1f5x h LYS 41 CO -0.48 -0.62 0.27 -0.92 -1.08 0.00 0.00 179.45 176.62 1f5x h TYR 42 N -1.22 0.44 -0.78 -1.35 3.20 -1.46 0.54 116.97 116.35 1f5x h TYR 42 Ca -0.10 0.04 0.15 0.00 3.14 0.00 0.00 58.73 61.96 1f5x h TYR 42 Cb 0.77 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1f5x h TYR 42 CO 0.00 -0.05 0.52 1.15 -1.64 0.00 0.00 178.16 178.14 1f5x h THR 43 N 0.34 0.80 0.00 1.81 2.02 0.50 0.47 112.91 118.86 1f5x h THR 43 Ca 0.47 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 1f5x h THR 43 Cb 0.83 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1f5x h THR 43 CO -0.51 0.09 -0.01 -0.78 0.37 0.00 0.00 175.52 174.68 1f5x h ASP 44 N 0.47 0.00 0.28 4.18 1.82 0.35 -1.92 116.42 121.60 1f5x h ASP 44 Ca 0.39 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.70 1f5x h ASP 44 Cb 0.83 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.78 1f5x h ASP 44 CO -0.13 0.01 -1.98 0.41 -1.61 0.00 0.00 179.24 175.93 1f5x n THR 45 N -4.12 1.55 -0.25 2.25 -1.04 0.14 -3.60 114.28 109.21 1f5x n THR 45 Ca -0.03 -0.79 0.01 0.00 -2.04 0.00 0.00 64.05 61.20 1f5x n THR 45 Cb 0.10 -0.93 0.13 0.00 -1.82 0.00 0.00 70.33 67.81 1f5x n THR 45 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1f5x h LEU 46 N 0.01 0.52 -0.08 -4.42 7.12 -0.00 -2.12 115.31 116.34 1f5x h LEU 46 Ca -0.39 0.05 -0.22 0.00 0.13 0.00 0.00 57.88 57.45 1f5x h LEU 46 Cb 2.08 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 42.15 1f5x h LEU 46 CO 0.06 0.31 -1.01 1.23 -0.13 0.00 0.00 178.44 178.90 1f5x h GLY 47 N 0.66 0.12 0.21 3.75 0.00 -1.64 -3.25 103.07 102.91 1f5x h GLY 47 Ca 0.35 -0.27 0.23 0.00 0.00 0.00 0.00 47.33 47.64 1f5x h GLY 47 CO -0.25 0.24 0.67 1.76 0.00 0.00 0.00 176.54 178.96 1f5x h SER 48 N 0.04 0.00 1.40 0.19 0.02 -1.44 0.87 113.55 114.64 1f5x h SER 48 Ca -0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1f5x h SER 48 Cb 1.72 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.25 1f5x h SER 48 CO 0.15 0.00 -0.24 0.40 -1.14 0.00 0.00 176.83 176.00 1f5x h ILE 49 N 0.00 0.46 0.09 3.27 2.04 -1.58 -2.71 117.51 119.08 1f5x h ILE 49 Ca 0.38 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1f5x h ILE 49 Cb 1.72 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1f5x h ILE 49 CO -0.00 0.23 -0.04 -0.61 0.00 0.00 0.00 178.15 177.73 1f5x h GLN 50 N 0.00 -0.12 0.07 2.37 -0.00 0.61 -2.98 115.11 115.07 1f5x h GLN 50 Ca -0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f5x h GLN 50 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1f5x h GLN 50 CO 0.03 -0.08 -0.03 1.96 0.00 0.00 0.00 178.83 180.71 1f5x h GLN 51 N -0.58 -0.09 -3.57 1.69 1.08 -1.66 -2.74 115.11 109.24 1f5x h GLN 51 Ca -0.01 0.01 -0.73 0.00 -1.45 0.00 0.00 58.65 56.47 1f5x h GLN 51 Cb 0.09 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.46 1f5x h GLN 51 CO 0.02 -0.06 2.76 0.72 -0.95 0.00 0.00 178.83 181.32 1f5x n HIS 52 N -2.60 3.10 0.00 2.96 8.25 -1.02 -3.01 115.22 122.89 1f5x n HIS 52 Ca -0.01 -2.91 0.00 0.00 -0.26 0.00 0.00 57.72 54.54 1f5x n HIS 52 Cb 0.04 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 28.88 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 4.60 0.00 -0.05 4.41 3.72 -1.25 -4.51 117.46 124.38 1f5x n PHE 53 Ca 0.52 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.79 1f5x n PHE 53 Cb 0.35 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.75 1f5x n PHE 53 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1f5x n MET 54 N 0.00 0.68 -0.02 -1.08 1.56 -1.03 -3.77 117.12 113.46 1f5x n MET 54 Ca 0.00 0.19 -0.21 0.00 -0.27 0.00 0.00 57.70 57.40 1f5x n MET 54 Cb 0.00 -1.66 -0.13 0.00 2.15 0.00 0.00 33.22 33.57 1f5x n MET 54 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1f5x h LYS 55 N 0.02 0.20 0.00 2.12 1.79 -1.65 -3.37 116.57 115.67 1f5x h LYS 55 Ca -0.43 -0.33 -0.08 0.00 -2.18 0.00 0.00 60.65 57.62 1f5x h LYS 55 Cb 2.06 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.83 1f5x h LYS 55 CO 0.04 1.16 -0.40 -1.00 -1.08 0.00 0.00 179.45 178.18 1f5x h PRO 56 N -0.36 0.00 0.00 3.15 0.13 -1.80 -3.23 132.00 129.90 1f5x h PRO 56 Ca -0.34 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 1f5x h PRO 56 Cb 1.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.85 1f5x h PRO 56 CO 0.01 0.40 -0.47 1.25 -0.23 0.00 0.00 178.00 178.96 1f5x h LEU 57 N 0.00 0.00 -1.57 1.56 5.85 -1.76 -3.01 115.31 116.39 1f5x h LEU 57 Ca -0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.85 1f5x h LEU 57 Cb 1.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1f5x h LEU 57 CO 0.05 0.47 0.67 -0.61 -0.34 0.00 0.00 178.44 178.68 1f5x h GLN 58 N 0.00 0.00 0.00 1.25 -0.00 -1.71 0.24 115.11 114.89 1f5x h GLN 58 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f5x h GLN 58 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.35 1f5x h GLN 58 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.89 1f5x h ARG 59 N 0.00 0.00 0.00 1.69 2.47 -1.76 -3.36 114.38 113.42 1f5x h ARG 59 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1f5x h ARG 59 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.89 1f5x h ARG 59 CO -0.00 0.00 0.00 0.34 0.56 0.00 0.00 179.97 180.87 1f5x n PHE 60 N -2.48 -0.49 -2.34 3.04 -0.00 0.80 -5.05 117.46 110.94 1f5x n PHE 60 Ca -0.02 0.09 -0.43 0.00 -0.00 0.00 0.00 57.45 57.09 1f5x n PHE 60 Cb 0.05 0.27 -0.02 0.00 -0.00 0.00 0.00 39.48 39.77 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1f5x s LEU 61 N -5.73 4.23 0.41 -2.13 1.98 -0.94 -4.98 118.68 111.52 1f5x s LEU 61 Ca 0.00 1.84 -0.26 0.00 -2.89 0.00 0.00 54.13 52.82 1f5x s LEU 61 Cb 0.00 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.21 1f5x s LEU 61 CO 0.00 -0.76 1.30 0.29 -1.89 0.00 0.00 176.35 175.29 1f5x n LYS 62 N 6.39 2.03 -0.31 1.98 5.02 -1.26 -4.19 118.16 127.83 1f5x n LYS 62 Ca 0.14 0.72 0.11 0.00 -2.02 0.00 0.00 58.31 57.26 1f5x n LYS 62 Cb 0.45 -2.41 0.34 0.00 -0.02 0.00 0.00 35.03 33.38 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1f5x h PRO 63 N 2.22 0.76 0.08 1.97 0.11 -1.93 -0.34 132.00 134.87 1f5x h PRO 63 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1f5x h PRO 63 Cb 1.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1f5x h PRO 63 CO 0.61 0.50 -0.23 1.96 -0.21 0.00 0.00 178.00 180.63 1f5x h GLN 64 N 0.78 -0.34 0.00 1.05 4.20 -2.02 -2.07 115.11 116.71 1f5x h GLN 64 Ca 0.49 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.18 1f5x h GLN 64 Cb 0.71 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1f5x h GLN 64 CO -0.25 -0.22 -0.18 0.22 -0.67 0.00 0.00 178.83 177.73 1f5x h ASP 65 N -0.35 0.00 -0.98 1.46 1.82 -1.89 -2.61 116.42 113.87 1f5x h ASP 65 Ca -0.01 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.78 1f5x h ASP 65 Cb 0.34 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.26 1f5x h ASP 65 CO -0.11 0.18 0.61 -0.03 -1.61 0.00 0.00 179.24 178.29 1f5x h MET 66 N 0.00 0.81 -0.33 0.28 4.05 -0.40 0.12 114.93 119.47 1f5x h MET 66 Ca -0.00 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1f5x h MET 66 Cb 0.32 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1f5x h MET 66 CO 0.02 0.54 0.41 0.93 0.23 0.00 0.00 176.91 179.04 1f5x h GLU 67 N 0.84 0.00 0.00 0.39 5.08 -1.01 0.25 114.58 120.13 1f5x h GLU 67 Ca 0.51 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.75 1f5x h GLU 67 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1f5x h GLU 67 CO -0.28 0.00 -1.79 2.41 -1.00 0.00 0.00 179.01 178.35 1f5x n THR 68 N -3.58 0.67 0.17 1.13 -1.04 0.39 -1.51 114.28 110.51 1f5x n THR 68 Ca 0.05 -0.63 0.04 0.00 -2.04 0.00 0.00 64.05 61.48 1f5x n THR 68 Cb 0.56 -0.33 0.21 0.00 -1.82 0.00 0.00 70.33 68.96 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1f5x h ILE 69 N 0.00 0.89 0.00 12.58 1.08 -0.08 -3.37 117.51 128.61 1f5x h ILE 69 Ca -0.15 -1.82 -0.04 0.00 -0.39 0.00 0.00 64.86 62.45 1f5x h ILE 69 Cb 1.40 2.13 -0.01 0.00 -3.07 0.00 0.00 36.82 37.28 1f5x h ILE 69 CO 0.02 0.43 -1.15 0.49 -0.69 0.00 0.00 178.15 177.24 1f5x n PHE 70 N -3.40 0.00 0.00 1.37 3.72 -0.61 -4.81 117.46 113.73 1f5x n PHE 70 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1f5x n PHE 70 Cb 0.60 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1f5x n PHE 70 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1f5x n VAL 71 N -2.41 0.00 -1.87 -4.37 0.31 -0.57 -3.98 118.33 105.44 1f5x n VAL 71 Ca -0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.98 1f5x n VAL 71 Cb 0.56 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.53 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f5x n ASN 72 N 6.00 6.14 -0.22 4.52 3.02 -1.26 -4.76 115.26 128.69 1f5x n ASN 72 Ca 0.00 -3.77 0.01 0.00 -0.03 0.00 0.00 54.58 50.79 1f5x n ASN 72 Cb 0.00 -0.67 0.12 0.00 -0.61 0.00 0.00 39.78 38.63 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 1.86 0.79 -0.98 2.41 1.08 -1.97 0.10 117.51 120.80 1f5x h ILE 73 Ca 0.46 -0.17 0.20 0.00 -0.39 0.00 0.00 64.86 64.96 1f5x h ILE 73 Cb 0.98 0.26 -0.09 0.00 -3.07 0.00 0.00 36.82 34.90 1f5x h ILE 73 CO 1.14 0.09 0.62 -0.08 -0.69 0.00 0.00 178.15 179.22 1f5x h GLU 74 N 0.49 0.61 0.00 2.37 4.81 -1.93 0.76 114.58 121.69 1f5x h GLU 74 Ca 0.33 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1f5x h GLU 74 Cb 0.39 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1f5x h GLU 74 CO -0.30 0.41 -1.05 1.49 -0.73 0.00 0.00 179.01 178.82 1f5x h GLU 75 N 0.63 0.00 0.00 1.92 4.81 -1.59 -3.33 114.58 117.02 1f5x h GLU 75 Ca 0.55 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.68 1f5x h GLU 75 Cb 1.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1f5x h GLU 75 CO -0.31 0.20 -0.75 1.25 -0.73 0.00 0.00 179.01 178.68 1f5x h LEU 76 N 0.00 0.00 -1.18 1.64 5.85 0.14 -3.32 115.31 118.44 1f5x h LEU 76 Ca -0.08 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.73 1f5x h LEU 76 Cb 1.33 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1f5x h LEU 76 CO 0.03 0.41 0.58 0.15 -0.34 0.00 0.00 178.44 179.27 1f5x h PHE 77 N 0.00 0.98 -0.52 1.25 3.57 0.32 -1.68 116.94 120.86 1f5x h PHE 77 Ca -0.05 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1f5x h PHE 77 Cb 1.35 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1f5x h PHE 77 CO 0.00 0.46 0.08 1.03 -2.23 0.00 0.00 178.31 177.65 1f5x h SER 78 N 0.92 0.83 -0.41 0.41 0.87 -1.76 -1.18 113.55 113.22 1f5x h SER 78 Ca 0.41 -0.26 0.12 0.00 -1.23 0.00 0.00 61.79 60.83 1f5x h SER 78 Cb 0.36 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1f5x h SER 78 CO -0.17 0.88 0.52 0.58 -0.53 0.00 0.00 176.83 178.11 1f5x h VAL 79 N 0.74 0.28 0.00 2.23 2.07 -1.46 1.29 116.25 121.40 1f5x h VAL 79 Ca 0.16 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 1f5x h VAL 79 Cb 0.41 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1f5x h VAL 79 CO 0.01 0.00 -1.15 1.41 0.02 0.00 0.00 177.57 177.86 1f5x n HIS 80 N -3.53 0.56 0.34 1.57 -0.00 -0.93 -3.82 115.22 109.40 1f5x n HIS 80 Ca 0.08 0.24 -0.15 0.00 -0.00 0.00 0.00 57.72 57.88 1f5x n HIS 80 Cb 0.69 -0.82 -0.08 0.00 -0.00 0.00 0.00 29.99 29.78 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 0.17 -0.80 1.59 2.02 -0.73 -3.13 112.91 111.04 1f5x h THR 81 Ca -0.20 -0.30 0.19 0.00 0.77 0.00 0.00 66.41 66.87 1f5x h THR 81 Cb 1.00 0.23 -0.12 0.00 -1.74 0.00 0.00 68.15 67.52 1f5x h THR 81 CO -0.12 0.02 0.22 -0.74 0.37 0.00 0.00 175.52 175.27 1f5x h HIS 82 N -1.13 0.34 -0.26 3.16 2.76 0.14 -1.96 115.15 118.20 1f5x h HIS 82 Ca -0.09 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.17 1f5x h HIS 82 Cb 0.71 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.57 1f5x h HIS 82 CO 0.00 -0.11 -0.54 0.35 -1.30 0.00 0.00 177.93 176.33 1f5x h PHE 83 N 0.27 -1.62 -0.55 5.26 3.57 -1.51 -1.90 116.94 120.47 1f5x h PHE 83 Ca 0.47 0.07 0.10 0.00 3.53 0.00 0.00 57.97 62.14 1f5x h PHE 83 Cb 0.85 0.74 -0.11 0.00 2.79 0.00 0.00 35.95 40.22 1f5x h PHE 83 CO -0.25 -0.52 -0.34 -0.07 -2.23 0.00 0.00 178.31 174.90 1f5x h LEU 84 N -0.49 -1.17 -1.91 0.59 4.07 -1.31 1.13 115.31 116.22 1f5x h LEU 84 Ca 0.06 0.22 0.18 0.00 0.08 0.00 0.00 57.88 58.42 1f5x h LEU 84 Cb 0.64 0.57 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1f5x h LEU 84 CO -0.51 -0.31 0.57 0.11 -1.08 0.00 0.00 178.44 177.22 1f5x h LYS 85 N -0.19 0.00 0.01 1.13 1.79 -1.26 0.95 116.57 119.01 1f5x h LYS 85 Ca 0.22 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.40 1f5x h LYS 85 Cb 0.55 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1f5x h LYS 85 CO -0.65 0.00 -1.59 0.93 -1.08 0.00 0.00 179.45 177.06 1f5x h GLU 86 N 0.00 0.02 0.02 3.15 4.39 0.17 -3.36 114.58 118.98 1f5x h GLU 86 Ca 0.29 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.73 1f5x h GLU 86 Cb 1.43 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1f5x h GLU 86 CO -0.00 0.62 -0.99 -0.07 -1.16 0.00 0.00 179.01 177.41 1f5x h LEU 87 N 0.00 0.52 0.03 1.33 3.38 0.54 -2.60 115.31 118.51 1f5x h LEU 87 Ca -0.24 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1f5x h LEU 87 Cb 1.97 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.51 1f5x h LEU 87 CO 0.09 1.25 -0.45 0.50 0.09 0.00 0.00 178.44 179.92 1f5x h LYS 88 N 0.21 -0.60 0.00 1.13 1.63 0.46 0.60 116.57 119.99 1f5x h LYS 88 Ca -0.09 0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1f5x h LYS 88 Cb 1.64 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.39 1f5x h LYS 88 CO 0.17 -0.40 -0.30 0.22 -3.45 0.00 0.00 179.45 175.69 1f5x h ASP 89 N -0.62 0.00 0.20 4.20 1.82 -1.70 0.31 116.42 120.62 1f5x h ASP 89 Ca 0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1f5x h ASP 89 Cb 0.68 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1f5x h ASP 89 CO -0.31 0.30 -0.09 0.00 -1.61 0.00 0.00 179.24 177.53 1f5x h ALA 90 N 1.70 -0.26 -0.03 -0.78 0.00 -0.75 -2.95 119.26 116.18 1f5x h ALA 90 Ca -0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1f5x h ALA 90 Cb 0.66 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1f5x h ALA 90 CO 0.04 -0.48 -0.80 -0.07 0.00 0.00 0.00 179.25 177.94 1f5x h LEU 91 N -0.61 0.33 -2.29 0.00 3.38 0.20 -3.09 115.31 113.23 1f5x h LEU 91 Ca -0.03 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1f5x h LEU 91 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1f5x h LEU 91 CO 0.04 1.00 0.21 0.00 0.09 0.00 0.00 178.44 179.79 1f5x h ALA 92 N 0.98 1.60 -3.00 1.53 0.00 -0.40 -3.34 119.26 116.63 1f5x h ALA 92 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f5x h ALA 92 Cb 1.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1f5x h ALA 92 CO 0.13 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1f5x n GLY 93 N -1.32 -1.67 3.54 0.00 0.00 -1.12 -4.66 105.19 99.96 1f5x n GLY 93 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 1f5x n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f5x n PRO 94 N 0.00 0.08 0.00 1.61 -0.02 -1.26 -4.38 135.00 131.02 1f5x n PRO 94 Ca 0.00 -1.55 0.00 0.00 -2.02 0.00 0.00 63.50 59.93 1f5x n PRO 94 Cb 0.00 -3.68 0.00 0.00 -0.02 0.00 0.00 33.50 29.80 1f5x n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f5x n GLY 95 N 5.96 1.69 0.00 -1.23 0.00 -1.26 -3.36 105.19 107.00 1f5x n GLY 95 Ca 0.39 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.12 0.00 0.17 4.61 0.00 -1.25 -4.56 120.51 119.59 1f5x n ALA 96 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1f5x n ALA 96 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 0.00 0.14 1.07 0.00 5.66 -1.21 -4.15 114.28 115.78 1f5x n THR 97 Ca 0.00 -0.44 0.05 0.00 -3.05 0.00 0.00 64.05 60.61 1f5x n THR 97 Cb 0.00 0.04 0.14 0.00 -1.55 0.00 0.00 70.33 68.97 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 -2.24 0.39 -0.26 1.09 5.66 -1.26 -4.21 114.28 113.44 1f5x n THR 98 Ca -0.02 -0.39 -0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1f5x n THR 98 Cb 0.53 0.20 0.12 0.00 -1.55 0.00 0.00 70.33 69.63 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 1.74 0.62 -0.90 1.09 3.38 -1.77 -2.17 115.31 117.30 1f5x h LEU 99 Ca 0.00 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.23 1f5x h LEU 99 Cb 0.40 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 1f5x h LEU 99 CO 0.00 0.39 0.39 0.10 0.09 0.00 0.00 178.44 179.41 1f5x h TYR 100 N 0.76 0.64 -1.52 1.13 -0.00 -1.86 0.27 116.97 116.39 1f5x h TYR 100 Ca 0.33 0.04 0.44 0.00 -0.00 0.00 0.00 58.73 59.55 1f5x h TYR 100 Cb 0.22 -0.14 -0.07 0.00 -0.00 0.00 0.00 36.73 36.74 1f5x h TYR 100 CO -0.07 -0.06 1.09 0.37 -0.00 0.00 0.00 178.16 179.49 1f5x h GLN 101 N 0.38 0.02 0.00 0.10 -0.00 -1.71 0.20 115.11 114.10 1f5x h GLN 101 Ca 0.57 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 59.05 1f5x h GLN 101 Cb 1.09 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.54 1f5x h GLN 101 CO -0.54 0.01 -0.98 0.28 0.00 0.00 0.00 178.83 177.60 1f5x h VAL 102 N 0.02 0.90 -0.44 2.39 2.07 -0.63 -3.09 116.25 117.48 1f5x h VAL 102 Ca 0.74 -2.04 0.13 0.00 0.82 0.00 0.00 66.70 66.35 1f5x h VAL 102 Cb 2.90 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 34.72 1f5x h VAL 102 CO -0.04 0.31 0.61 -0.26 0.02 0.00 0.00 177.57 178.21 1f5x h PHE 103 N -1.00 0.00 0.00 1.57 -1.00 -0.34 0.70 116.94 116.87 1f5x h PHE 103 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1f5x h PHE 103 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1f5x h PHE 103 CO 0.08 0.00 -1.46 -0.89 -1.61 0.00 0.00 178.31 174.44 1f5x n ILE 104 N -3.39 0.00 0.00 -0.55 2.08 0.32 -4.18 119.36 113.64 1f5x n ILE 104 Ca 0.08 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1f5x n ILE 104 Cb 0.78 0.51 0.00 0.00 -0.75 0.00 0.00 39.64 40.19 1f5x n ILE 104 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1f5x n LYS 105 N -1.85 0.00 0.00 0.38 4.01 0.24 -4.46 118.16 116.48 1f5x n LYS 105 Ca 0.00 0.15 0.06 0.00 -0.51 0.00 0.00 58.31 58.01 1f5x n LYS 105 Cb 0.43 -0.55 0.27 0.00 -0.51 0.00 0.00 35.03 34.68 1f5x n LYS 105 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1f5x n TYR 106 N -1.74 0.00 -0.68 2.13 4.11 -0.95 -3.54 117.16 116.49 1f5x n TYR 106 Ca 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 57.90 58.42 1f5x n TYR 106 Cb 0.00 -0.45 0.81 0.00 -0.00 0.00 0.00 39.34 39.70 1f5x n TYR 106 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1f5x n LYS 107 N -1.45 -0.00 -0.24 -3.48 -0.00 -1.26 0.50 118.16 112.23 1f5x n LYS 107 Ca 0.04 1.11 0.03 0.00 -0.00 0.00 0.00 58.31 59.49 1f5x n LYS 107 Cb 0.13 -2.51 0.13 0.00 -0.00 0.00 0.00 35.03 32.78 1f5x n LYS 107 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1f5x h GLU 108 N 0.00 0.09 -0.20 -1.58 4.22 -1.88 0.66 114.58 115.89 1f5x h GLU 108 Ca 0.94 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 60.24 1f5x h GLU 108 Cb 3.68 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.91 1f5x h GLU 108 CO -0.07 0.06 -0.39 0.00 -2.18 0.00 0.00 179.01 176.42 1f5x h ARG 109 N 0.09 0.61 -0.28 1.92 3.08 -0.28 -2.75 114.38 116.78 1f5x h ARG 109 Ca 0.37 -0.40 0.08 0.00 0.07 0.00 0.00 59.98 60.11 1f5x h ARG 109 Cb 0.63 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1f5x h ARG 109 CO -0.64 1.01 0.38 0.74 -1.07 0.00 0.00 179.97 180.40 1f5x h PHE 110 N 0.29 0.00 0.00 3.04 -1.00 -0.99 1.35 116.94 119.63 1f5x h PHE 110 Ca 0.01 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 1f5x h PHE 110 Cb 0.99 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.54 1f5x h PHE 110 CO 0.09 0.00 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.20 1f5x h LEU 111 N 0.00 0.00 -1.83 1.54 3.38 -0.65 -2.88 115.31 114.88 1f5x h LEU 111 Ca 0.13 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1f5x h LEU 111 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1f5x h LEU 111 CO -0.00 0.52 0.46 0.58 0.09 0.00 0.00 178.44 180.08 1f5x h VAL 112 N 0.00 0.74 -1.01 1.22 2.07 0.18 0.19 116.25 119.64 1f5x h VAL 112 Ca -0.01 -0.06 0.27 0.00 0.82 0.00 0.00 66.70 67.72 1f5x h VAL 112 Cb 1.22 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1f5x h VAL 112 CO 0.07 0.03 0.69 1.88 0.02 0.00 0.00 177.57 180.25 1f5x h TYR 113 N 0.17 0.37 0.00 1.57 0.05 -1.50 0.38 116.97 118.02 1f5x h TYR 113 Ca 0.32 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1f5x h TYR 113 Cb 1.01 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1f5x h TYR 113 CO -0.00 0.05 0.00 0.41 -1.05 0.00 0.00 178.16 177.57 1f5x n GLY 114 N -1.59 -2.53 0.33 3.88 0.00 0.66 -0.99 105.19 104.95 1f5x n GLY 114 Ca 0.23 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.43 1f5x n GLY 114 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1f5x h ARG 115 N 0.00 0.15 -0.72 1.61 3.08 -1.59 -0.76 114.38 116.14 1f5x h ARG 115 Ca 0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1f5x h ARG 115 Cb 0.00 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1f5x h ARG 115 CO 0.00 0.10 0.40 -0.92 -1.07 0.00 0.00 179.97 178.48 1f5x h TYR 116 N 0.15 0.74 0.00 3.04 3.20 -0.02 0.15 116.97 124.23 1f5x h TYR 116 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1f5x h TYR 116 Cb 0.48 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1f5x h TYR 116 CO -0.00 0.33 0.00 0.00 -1.64 0.00 0.00 178.16 176.85 1f5x h SER 118 N 0.00 0.54 0.26 0.00 0.87 -0.69 -3.11 113.55 111.42 1f5x h SER 118 Ca 0.00 -0.92 -0.34 0.00 -1.23 0.00 0.00 61.79 59.30 1f5x h SER 118 Cb 0.14 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1f5x h SER 118 CO 0.00 1.76 -1.90 0.00 -0.53 0.00 0.00 176.83 176.16 1f5x n GLN 119 N -3.67 0.71 0.03 2.24 6.02 -1.09 -4.21 117.38 117.41 1f5x n GLN 119 Ca -0.26 0.27 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1f5x n GLN 119 Cb 1.03 -1.74 -0.10 0.00 1.02 0.00 0.00 30.24 30.45 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1f5x h VAL 120 N 0.05 0.00 -1.08 5.09 2.07 -0.70 1.28 116.25 122.96 1f5x h VAL 120 Ca -0.38 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.46 1f5x h VAL 120 Cb 2.03 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1f5x h VAL 120 CO 0.08 0.00 0.97 -0.33 0.02 0.00 0.00 177.57 178.31 1f5x h GLU 121 N -0.64 0.00 0.03 1.57 4.39 -1.72 1.27 114.58 119.48 1f5x h GLU 121 Ca 0.02 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.39 1f5x h GLU 121 Cb 0.71 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 1f5x h GLU 121 CO -0.40 0.00 -1.97 0.45 -1.16 0.00 0.00 179.01 175.93 1f5x n SER 122 N -3.72 1.06 0.08 1.42 2.88 0.55 -3.80 113.62 112.10 1f5x n SER 122 Ca 0.24 0.24 -0.03 0.00 -1.33 0.00 0.00 58.87 57.99 1f5x n SER 122 Cb 1.32 -0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 64.71 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 0.71 -1.05 -0.62 -1.46 0.00 1.11 0.60 119.26 118.56 1f5x h ALA 123 Ca -0.39 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.65 1f5x h ALA 123 Cb 2.06 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 1f5x h ALA 123 CO 0.06 -1.03 0.64 1.03 0.00 0.00 0.00 179.25 179.94 1f5x h SER 124 N -0.20 0.00 0.41 0.00 0.87 -1.34 0.99 113.55 114.27 1f5x h SER 124 Ca -0.02 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.27 1f5x h SER 124 Cb 0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1f5x h SER 124 CO 0.03 0.00 -1.15 0.50 -0.53 0.00 0.00 176.83 175.68 1f5x h LYS 125 N 0.00 0.40 -0.32 2.24 1.63 -1.56 -3.12 116.57 115.84 1f5x h LYS 125 Ca 0.29 -0.56 -0.03 0.00 -0.85 0.00 0.00 60.65 59.51 1f5x h LYS 125 Cb 1.56 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 33.37 1f5x h LYS 125 CO -0.00 1.22 0.09 1.25 -3.45 0.00 0.00 179.45 178.56 1f5x h HIS 126 N 0.17 0.53 -0.46 1.91 2.76 0.67 -2.92 115.15 117.81 1f5x h HIS 126 Ca -0.13 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.05 1f5x h HIS 126 Cb 1.83 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 30.58 1f5x h HIS 126 CO 0.08 0.55 0.12 -0.07 -1.30 0.00 0.00 177.93 177.31 1f5x h LEU 127 N 0.37 0.08 -1.86 0.26 4.07 -1.29 1.03 115.31 117.96 1f5x h LEU 127 Ca 0.10 0.07 0.18 0.00 0.08 0.00 0.00 57.88 58.32 1f5x h LEU 127 Cb 0.27 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1f5x h LEU 127 CO -0.00 0.07 0.49 -0.78 -1.08 0.00 0.00 178.44 177.15 1f5x h ASP 128 N 0.27 0.12 0.27 -0.43 1.82 -1.46 0.67 116.42 117.69 1f5x h ASP 128 Ca 0.22 0.01 -0.34 0.00 -0.39 0.00 0.00 57.03 56.54 1f5x h ASP 128 Cb 0.26 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1f5x h ASP 128 CO -0.27 0.06 -1.83 -0.61 -1.61 0.00 0.00 179.24 174.98 1f5x h GLN 129 N 0.13 0.22 0.27 0.28 4.15 -0.66 -3.14 115.11 116.36 1f5x h GLN 129 Ca 0.34 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1f5x h GLN 129 Cb 1.17 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1f5x h GLN 129 CO -0.05 1.05 -0.13 0.28 -1.93 0.00 0.00 178.83 178.05 1f5x h VAL 130 N 0.06 0.75 -0.97 2.39 2.07 0.25 0.96 116.25 121.76 1f5x h VAL 130 Ca -0.35 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1f5x h VAL 130 Cb 2.03 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 1f5x h VAL 130 CO 0.11 0.13 0.64 0.00 0.02 0.00 0.00 177.57 178.47 1f5x h ALA 131 N -0.15 1.25 -0.06 1.67 0.00 0.09 -1.21 119.26 120.84 1f5x h ALA 131 Ca -0.04 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1f5x h ALA 131 Cb 0.49 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1f5x h ALA 131 CO 0.06 0.58 -0.94 1.15 0.00 0.00 0.00 179.25 180.09 1f5x h THR 132 N 1.28 1.28 -0.15 0.00 2.02 -1.53 -3.30 112.91 112.50 1f5x h THR 132 Ca 0.37 -2.14 0.04 0.00 0.77 0.00 0.00 66.41 65.45 1f5x h THR 132 Cb -0.09 2.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1f5x h THR 132 CO -0.10 0.67 -0.09 0.00 0.37 0.00 0.00 175.52 176.37 1f5x h ALA 133 N 0.45 0.04 -3.23 6.16 0.00 0.14 -3.40 119.26 119.42 1f5x h ALA 133 Ca -0.10 0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 1f5x h ALA 133 Cb 1.59 0.20 -0.37 0.00 0.00 0.00 0.00 17.79 19.21 1f5x h ALA 133 CO 0.19 -0.53 -0.79 1.03 0.00 0.00 0.00 179.25 179.14 1f5x s ARG 134 N -6.18 1.38 0.57 0.00 0.52 -0.49 -5.00 118.95 109.74 1f5x s ARG 134 Ca -0.14 -0.30 0.27 0.00 -0.52 0.00 0.00 55.73 55.04 1f5x s ARG 134 Cb 0.10 -1.67 1.63 0.00 0.52 0.00 0.00 34.95 35.54 1f5x s ARG 134 CO 0.68 -0.33 2.16 0.93 0.02 0.00 0.00 175.30 178.75 1f5x h GLU 135 N 8.18 0.00 -0.20 3.54 5.08 -1.79 -1.08 114.58 128.32 1f5x h GLU 135 Ca -0.27 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1f5x h GLU 135 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1f5x h GLU 135 CO 0.39 0.00 0.32 -0.44 -1.00 0.00 0.00 179.01 178.28 1f5x h ASP 136 N 0.00 0.00 0.25 1.42 3.32 -1.93 0.81 116.42 120.29 1f5x h ASP 136 Ca 0.05 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.84 1f5x h ASP 136 Cb 0.28 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1f5x h ASP 136 CO -0.00 0.00 -1.99 0.52 -1.72 0.00 0.00 179.24 176.05 1f5x n VAL 137 N -3.43 1.21 0.00 -1.35 0.31 -0.41 -3.87 118.33 110.79 1f5x n VAL 137 Ca 0.02 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1f5x n VAL 137 Cb 0.44 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1f5x n VAL 137 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1f5x n GLN 138 N -2.78 0.00 0.13 5.55 1.13 0.26 -1.92 117.38 119.75 1f5x n GLN 138 Ca -0.21 0.18 0.19 0.00 -1.94 0.00 0.00 57.00 55.22 1f5x n GLN 138 Cb 0.99 -1.16 0.77 0.00 0.11 0.00 0.00 30.24 30.95 1f5x n GLN 138 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f5x h MET 139 N 0.00 0.00 -0.12 -1.09 -0.00 -1.77 -1.20 114.93 110.76 1f5x h MET 139 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1f5x h MET 139 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1f5x h MET 139 CO 0.00 0.00 0.06 -0.22 -0.00 0.00 0.00 176.91 176.75 1f5x h LYS 140 N 0.00 0.17 -0.57 -0.10 3.64 -1.65 -2.65 116.57 115.41 1f5x h LYS 140 Ca 0.16 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1f5x h LYS 140 Cb 0.89 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1f5x h LYS 140 CO -0.00 0.23 0.38 -0.07 -2.27 0.00 0.00 179.45 177.71 1f5x h LEU 141 N 0.07 0.60 0.17 5.20 3.38 -0.51 -0.93 115.31 123.29 1f5x h LEU 141 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1f5x h LEU 141 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1f5x h LEU 141 CO -0.01 0.42 -0.18 -0.33 0.09 0.00 0.00 178.44 178.44 1f5x h GLU 142 N 0.71 -0.33 -0.22 1.13 4.39 -1.39 0.49 114.58 119.35 1f5x h GLU 142 Ca 0.22 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 1f5x h GLU 142 Cb 0.02 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1f5x h GLU 142 CO -0.06 -0.22 0.12 0.93 -1.16 0.00 0.00 179.01 178.62 1f5x h GLU 143 N -0.35 0.30 0.00 2.33 3.07 -1.46 -0.68 114.58 117.79 1f5x h GLU 143 Ca -0.02 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1f5x h GLU 143 Cb 0.30 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1f5x h GLU 143 CO -0.03 0.22 -0.30 0.00 -1.40 0.00 0.00 179.01 177.50 1f5x h SER 145 N 0.00 0.00 -0.77 0.00 4.64 0.15 -3.35 113.55 114.22 1f5x h SER 145 Ca -0.00 -0.03 0.22 0.00 -0.47 0.00 0.00 61.79 61.51 1f5x h SER 145 Cb 0.73 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1f5x h SER 145 CO 0.04 0.01 0.78 1.56 -0.87 0.00 0.00 176.83 178.35 1f5x h GLN 146 N 0.00 0.00 0.00 4.77 4.20 -1.02 1.38 115.11 124.43 1f5x h GLN 146 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1f5x h GLN 146 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1f5x h GLN 146 CO 0.00 0.00 -0.55 0.00 -0.67 0.00 0.00 178.83 177.61 1f5x h ARG 147 N 0.00 0.00 0.00 1.46 3.08 -1.75 -3.42 114.38 113.74 1f5x h ARG 147 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1f5x h ARG 147 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1f5x h ARG 147 CO -0.00 0.20 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 1f5x n ALA 148 N -2.20 1.68 -3.61 0.04 0.00 0.42 -5.03 120.51 111.82 1f5x n ALA 148 Ca 0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 1f5x n ALA 148 Cb 0.64 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 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 -3.29 3.27 -0.79 0.00 0.02 0.16 -5.01 114.94 109.30 1f5x s ASN 149 Ca 0.00 -1.13 -0.16 0.00 -1.02 0.00 0.00 52.86 50.55 1f5x s ASN 149 Cb 0.00 -0.44 -0.20 0.00 0.02 0.00 0.00 41.25 40.63 1f5x s ASN 149 CO 0.00 -0.40 2.07 0.59 0.02 0.00 0.00 177.10 179.38 1f5x n ASN 150 N 5.17 0.01 -4.15 -1.22 3.02 -1.21 -3.11 115.26 113.76 1f5x n ASN 150 Ca -0.06 -1.30 -0.41 0.00 -0.03 0.00 0.00 54.58 52.79 1f5x n ASN 150 Cb 0.44 -1.12 -0.02 0.00 -0.61 0.00 0.00 39.78 38.47 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f5x n GLY 151 N 5.91 -0.57 0.18 7.41 0.00 -1.26 -4.87 105.19 111.99 1f5x n GLY 151 Ca 0.47 0.28 -0.07 0.00 0.00 0.00 0.00 46.02 46.69 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 -4.88 0.22 -0.91 1.61 1.74 -1.18 -4.90 116.66 108.36 1f5x n ARG 152 Ca -0.19 0.06 -0.05 0.00 -0.77 0.00 0.00 57.85 56.90 1f5x n ARG 152 Cb 0.61 -1.11 -0.05 0.00 -1.02 0.00 0.00 32.46 30.90 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 -2.89 0.00 -1.23 -1.55 3.72 -1.26 -5.00 117.46 109.24 1f5x n PHE 153 Ca -0.16 -0.38 -0.39 0.00 -0.05 0.00 0.00 57.45 56.47 1f5x n PHE 153 Cb 0.66 0.40 0.01 0.00 -0.94 0.00 0.00 39.48 39.61 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 0.03 0.02 0.00 4.37 5.66 -1.26 -0.27 114.28 122.83 1f5x n THR 154 Ca -0.19 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 1f5x n THR 154 Cb 0.68 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 2.46 0.00 -0.30 1.09 4.77 -1.26 0.55 117.00 124.30 1f5x n LEU 155 Ca 0.08 0.00 0.30 0.00 -0.03 0.00 0.00 56.01 56.36 1f5x n LEU 155 Cb 0.46 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.10 1f5x n LEU 155 CO 0.53 0.00 1.00 -2.11 -1.33 0.00 0.00 177.39 175.48 1f5x n ARG 156 N 0.00 -0.06 0.00 3.23 1.85 -1.26 0.16 116.66 120.58 1f5x n ARG 156 Ca 0.00 1.30 0.11 0.00 -1.00 0.00 0.00 57.85 58.26 1f5x n ARG 156 Cb 0.00 -2.33 -0.12 0.00 -1.05 0.00 0.00 32.46 28.96 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1f5x n ASP 157 N -5.13 0.37 -0.00 2.89 9.92 0.19 -4.35 116.55 120.44 1f5x n ASP 157 Ca 0.36 -0.24 -0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1f5x n ASP 157 Cb 1.21 1.51 -0.00 0.00 -0.64 0.00 0.00 41.12 43.20 1f5x n ASP 157 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1f5x h LEU 158 N 0.00 -0.01 -1.57 0.64 3.38 0.47 -3.29 115.31 114.92 1f5x h LEU 158 Ca 0.00 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.31 1f5x h LEU 158 Cb 0.85 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 1f5x h LEU 158 CO 0.00 0.04 0.79 -0.07 0.09 0.00 0.00 178.44 179.29 1f5x h LEU 159 N -0.09 0.26 0.00 1.67 4.07 -1.38 1.17 115.31 121.02 1f5x h LEU 159 Ca -0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1f5x h LEU 159 Cb 0.01 0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1f5x h LEU 159 CO 0.00 -0.00 0.00 0.23 -1.08 0.00 0.00 178.44 177.59 1f5x n MET 160 N -4.49 0.01 0.11 1.13 2.81 -1.26 -3.60 117.12 111.82 1f5x n MET 160 Ca 0.29 0.24 -0.08 0.00 -1.81 0.00 0.00 57.70 56.34 1f5x n MET 160 Cb 1.15 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 32.11 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 0.23 -1.86 2.03 2.07 0.14 -3.29 116.25 115.57 1f5x h VAL 161 Ca 0.00 -0.83 0.55 0.00 0.82 0.00 0.00 66.70 67.24 1f5x h VAL 161 Cb 0.26 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 1f5x h VAL 161 CO 0.00 0.06 1.33 -2.65 0.02 0.00 0.00 177.57 176.33 1f5x n PRO 162 N -5.02 -0.00 0.11 1.57 -0.01 -1.24 0.15 135.00 130.57 1f5x n PRO 162 Ca -0.06 1.05 0.14 0.00 -0.01 0.00 0.00 63.50 64.62 1f5x n PRO 162 Cb 0.19 -2.40 0.66 0.00 -0.01 0.00 0.00 33.50 31.94 1f5x n PRO 162 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 175.50 177.47 1f5x h MET 163 N 0.00 0.02 0.00 -0.52 1.85 -1.76 -1.67 114.93 112.85 1f5x h MET 163 Ca 0.90 -0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 59.77 1f5x h MET 163 Cb 3.57 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 35.55 1f5x h MET 163 CO -0.04 0.01 -1.85 0.94 -0.40 0.00 0.00 176.91 175.57 1f5x n GLN 164 N -4.46 0.65 0.00 0.39 -0.06 0.41 -4.42 117.38 109.89 1f5x n GLN 164 Ca 0.04 0.09 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 1f5x n GLN 164 Cb 0.36 -1.67 0.00 0.00 -4.06 0.00 0.00 30.24 24.87 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 -2.75 0.00 -0.68 3.69 5.12 -0.64 -2.04 116.66 119.35 1f5x n ARG 165 Ca -0.17 0.51 0.52 0.00 -1.93 0.00 0.00 57.85 56.78 1f5x n ARG 165 Cb 0.91 -1.37 0.82 0.00 -1.16 0.00 0.00 32.46 31.66 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 0.03 0.36 1.55 3.04 -1.77 0.12 116.25 119.57 1f5x h VAL 166 Ca 0.00 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1f5x h VAL 166 Cb 0.00 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.31 1f5x h VAL 166 CO 0.00 0.00 -0.17 -0.07 -1.01 0.00 0.00 177.57 176.32 1f5x h LEU 167 N 0.00 -0.40 -1.60 3.16 3.38 -1.66 -3.19 115.31 115.00 1f5x h LEU 167 Ca 0.92 0.01 0.24 0.00 0.09 0.00 0.00 57.88 59.15 1f5x h LEU 167 Cb 3.68 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 44.47 1f5x h LEU 167 CO -0.02 -0.18 0.64 0.11 0.09 0.00 0.00 178.44 179.08 1f5x h LYS 168 N -0.70 0.29 -0.46 1.13 1.57 -0.21 -2.58 116.57 115.62 1f5x h LYS 168 Ca -0.05 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1f5x h LYS 168 Cb 0.37 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 1f5x h LYS 168 CO 0.08 0.19 -0.35 1.88 -0.57 0.00 0.00 179.45 180.68 1f5x h TYR 169 N 0.30 -1.10 -0.16 -1.35 0.05 -1.24 1.42 116.97 114.88 1f5x h TYR 169 Ca 0.50 0.07 -0.03 0.00 0.05 0.00 0.00 58.73 59.31 1f5x h TYR 169 Cb 1.44 0.54 -0.01 0.00 1.01 0.00 0.00 36.73 39.71 1f5x h TYR 169 CO -0.00 -0.25 -0.05 1.12 -1.05 0.00 0.00 178.16 177.92 1f5x h HIS 170 N -0.10 0.24 0.17 4.88 2.07 -1.56 -0.57 115.15 120.27 1f5x h HIS 170 Ca 0.07 -0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.57 1f5x h HIS 170 Cb 0.29 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.20 1f5x h HIS 170 CO -0.86 0.29 -0.08 1.25 -3.07 0.00 0.00 177.93 175.46 1f5x h LEU 171 N 0.23 -0.19 -0.51 6.12 5.85 0.03 1.00 115.31 127.82 1f5x h LEU 171 Ca 0.05 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1f5x h LEU 171 Cb 0.25 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 1f5x h LEU 171 CO 0.01 -0.12 0.00 -0.07 -0.34 0.00 0.00 178.44 177.92 1f5x h LEU 172 N -0.26 -0.21 -2.04 2.25 3.38 0.17 0.56 115.31 119.15 1f5x h LEU 172 Ca -0.02 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1f5x h LEU 172 Cb 0.18 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1f5x h LEU 172 CO 0.04 -0.07 0.29 0.25 0.09 0.00 0.00 178.44 179.04 1f5x h LEU 173 N 0.12 0.00 -0.61 1.67 7.12 -1.13 -0.08 115.31 122.40 1f5x h LEU 173 Ca 0.26 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.23 1f5x h LEU 173 Cb 0.39 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 1f5x h LEU 173 CO -0.43 0.00 0.21 -0.61 -0.13 0.00 0.00 178.44 177.48 1f5x h GLN 174 N 0.00 0.94 0.00 1.25 4.15 0.28 -2.22 115.11 119.51 1f5x h GLN 174 Ca 0.18 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1f5x h GLN 174 Cb 0.76 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.31 1f5x h GLN 174 CO -0.00 0.82 -0.04 0.93 -1.93 0.00 0.00 178.83 178.60 1f5x h GLU 175 N 0.86 0.00 0.34 1.69 5.08 -0.72 -2.50 114.58 119.33 1f5x h GLU 175 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1f5x h GLU 175 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1f5x h GLU 175 CO -0.01 0.04 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.81 1f5x h LEU 176 N 0.00 -0.38 -0.43 1.33 4.07 -1.34 -2.81 115.31 115.75 1f5x h LEU 176 Ca -0.00 0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.06 1f5x h LEU 176 Cb 0.11 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 41.86 1f5x h LEU 176 CO 0.01 -0.18 -0.12 0.58 -1.08 0.00 0.00 178.44 177.65 1f5x h VAL 177 N -0.64 0.55 -0.41 1.22 2.07 -1.50 0.37 116.25 117.92 1f5x h VAL 177 Ca -0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1f5x h VAL 177 Cb 0.35 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1f5x h VAL 177 CO 0.08 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.63 1f5x h LYS 178 N -0.01 0.00 0.00 1.57 1.63 -1.54 0.23 116.57 118.45 1f5x h LYS 178 Ca 0.21 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.84 1f5x h LYS 178 Cb 0.33 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1f5x h LYS 178 CO -0.45 0.00 -1.84 1.58 -3.45 0.00 0.00 179.45 175.29 1f5x n HIS 179 N -3.66 0.43 -2.04 1.91 -0.00 0.91 -4.94 115.22 107.82 1f5x n HIS 179 Ca 0.07 0.14 -0.41 0.00 0.46 0.00 0.00 57.72 57.99 1f5x n HIS 179 Cb 0.64 -0.90 -0.02 0.00 -0.12 0.00 0.00 29.99 29.59 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 -2.98 2.62 -0.03 3.57 2.01 0.92 -4.93 115.64 116.83 1f5x s THR 180 Ca -0.06 0.59 0.05 0.00 0.31 0.00 0.00 61.69 62.58 1f5x s THR 180 Cb 0.09 -3.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.15 1f5x s THR 180 CO 0.84 0.12 0.08 0.00 -0.69 0.00 0.00 174.62 174.97 1f5x n GLN 181 N 1.30 1.47 -0.50 4.92 6.02 -1.26 -4.87 117.38 124.46 1f5x n GLN 181 Ca 0.02 -0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.69 1f5x n GLN 181 Cb 0.41 -1.14 0.25 0.00 1.02 0.00 0.00 30.24 30.78 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1f5x n ASP 182 N -1.92 -2.07 -0.01 1.08 2.03 -1.26 -4.93 116.55 109.47 1f5x n ASP 182 Ca -0.04 -0.22 -0.00 0.00 0.52 0.00 0.00 54.79 55.05 1f5x n ASP 182 Cb 0.38 -1.17 -0.00 0.00 -0.72 0.00 0.00 41.12 39.61 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x h ALA 183 N -2.65 0.00 0.13 -1.67 0.00 -1.99 -3.25 119.26 109.84 1f5x h ALA 183 Ca -0.62 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1f5x h ALA 183 Cb 1.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1f5x h ALA 183 CO 0.47 0.02 -0.11 1.15 0.00 0.00 0.00 179.25 180.78 1f5x h THR 184 N -0.13 0.77 -0.72 0.00 2.02 -1.98 0.00 112.91 112.87 1f5x h THR 184 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 1f5x h THR 184 Cb 0.02 0.77 -0.13 0.00 -1.74 0.00 0.00 68.15 67.06 1f5x h THR 184 CO 0.00 0.00 -0.10 -0.33 0.37 0.00 0.00 175.52 175.46 1f5x h GLU 185 N -0.25 0.04 -0.43 6.66 5.08 -1.92 0.96 114.58 124.71 1f5x h GLU 185 Ca -0.00 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1f5x h GLU 185 Cb 0.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1f5x h GLU 185 CO -0.01 0.03 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.64 1f5x h LYS 186 N 0.04 0.87 0.17 2.33 3.64 -1.53 -2.27 116.57 119.82 1f5x h LYS 186 Ca 0.37 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1f5x h LYS 186 Cb 0.61 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1f5x h LYS 186 CO -0.70 1.00 -0.08 1.49 -2.27 0.00 0.00 179.45 178.89 1f5x h GLU 187 N 0.70 -0.22 -0.22 1.90 4.81 0.12 -2.40 114.58 119.28 1f5x h GLU 187 Ca 0.10 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1f5x h GLU 187 Cb 0.72 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 1f5x h GLU 187 CO 0.05 -0.14 -0.55 -0.91 -0.73 0.00 0.00 179.01 176.73 1f5x h ASN 188 N -0.31 -1.76 -1.03 1.04 4.21 0.68 0.17 115.58 118.58 1f5x h ASN 188 Ca -0.02 0.22 0.27 0.00 1.21 0.00 0.00 56.30 57.97 1f5x h ASN 188 Cb 0.17 0.70 -0.12 0.00 -1.12 0.00 0.00 38.32 37.95 1f5x h ASN 188 CO 0.04 -0.46 0.63 0.25 -1.29 0.00 0.00 177.43 176.60 1f5x h LEU 189 N -0.53 0.56 -0.74 1.61 5.85 -1.54 0.29 115.31 120.81 1f5x h LEU 189 Ca 0.05 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1f5x h LEU 189 Cb 0.66 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 1f5x h LEU 189 CO -0.49 0.06 0.37 -0.09 -0.34 0.00 0.00 178.44 177.95 1f5x h ARG 190 N 0.47 0.60 -0.68 1.25 9.65 -0.42 -1.06 114.38 124.19 1f5x h ARG 190 Ca 0.65 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.60 1f5x h ARG 190 Cb 1.44 -0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 29.81 1f5x h ARG 190 CO -0.43 0.40 0.29 1.25 2.80 0.00 0.00 179.97 184.28 1f5x h LEU 191 N 0.62 0.32 -0.39 3.80 5.85 -0.16 -1.22 115.31 124.14 1f5x h LEU 191 Ca 0.37 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.25 1f5x h LEU 191 Cb 0.41 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 1f5x h LEU 191 CO -0.28 0.17 -0.32 0.00 -0.34 0.00 0.00 178.44 177.67 1f5x h ALA 192 N 1.45 -0.18 -0.45 1.25 0.00 -1.15 0.97 119.26 121.16 1f5x h ALA 192 Ca 0.35 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1f5x h ALA 192 Cb 0.43 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1f5x h ALA 192 CO -0.32 -0.72 0.16 -0.07 0.00 0.00 0.00 179.25 178.31 1f5x h LEU 193 N -0.25 0.58 -1.85 0.00 4.07 -1.32 -1.75 115.31 114.79 1f5x h LEU 193 Ca 0.17 -0.07 0.26 0.00 0.08 0.00 0.00 57.88 58.33 1f5x h LEU 193 Cb 0.54 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1f5x h LEU 193 CO -0.53 0.54 0.67 -0.78 -1.08 0.00 0.00 178.44 177.26 1f5x h ASP 194 N 0.63 0.12 0.02 -0.43 3.58 0.37 0.84 116.42 121.55 1f5x h ASP 194 Ca 0.15 0.02 -0.25 0.00 0.42 0.00 0.00 57.03 57.37 1f5x h ASP 194 Cb 0.15 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1f5x h ASP 194 CO -0.01 0.04 -1.34 0.00 -2.88 0.00 0.00 179.24 175.04 1f5x h ALA 195 N 1.55 0.28 -0.22 -0.78 0.00 -1.05 -3.30 119.26 115.74 1f5x h ALA 195 Ca 0.47 -1.22 0.05 0.00 0.00 0.00 0.00 54.91 54.21 1f5x h ALA 195 Cb 1.68 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 20.14 1f5x h ALA 195 CO -0.07 0.78 -0.12 0.52 0.00 0.00 0.00 179.25 180.36 1f5x h MET 196 N -0.83 -0.10 -0.26 0.00 2.86 -0.48 0.91 114.93 117.02 1f5x h MET 196 Ca -0.35 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1f5x h MET 196 Cb 1.41 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.09 1f5x h MET 196 CO -0.16 -0.07 0.23 0.00 1.06 0.00 0.00 176.91 177.97 1f5x h ARG 197 N -0.10 0.00 -0.34 1.72 3.08 0.47 -0.72 114.38 118.49 1f5x h ARG 197 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 1f5x h ARG 197 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1f5x h ARG 197 CO -0.28 0.00 -0.45 0.22 -1.07 0.00 0.00 179.97 178.38 1f5x h ASP 198 N 0.00 0.98 0.36 7.04 1.82 -0.92 -3.25 116.42 122.45 1f5x h ASP 198 Ca 0.12 -0.50 -0.02 0.00 -0.39 0.00 0.00 57.03 56.25 1f5x h ASP 198 Cb 0.58 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.32 1f5x h ASP 198 CO -0.00 1.28 -0.17 -0.07 -1.61 0.00 0.00 179.24 178.67 1f5x h LEU 199 N 0.71 -0.41 -1.69 2.28 4.07 -0.54 -2.35 115.31 117.38 1f5x h LEU 199 Ca 0.04 -0.14 0.35 0.00 0.08 0.00 0.00 57.88 58.21 1f5x h LEU 199 Cb 1.05 0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.85 1f5x h LEU 199 CO 0.11 -0.05 1.06 0.00 -1.08 0.00 0.00 178.44 178.47 1f5x h ALA 200 N -0.32 3.11 0.00 1.53 0.00 -1.53 1.67 119.26 123.72 1f5x h ALA 200 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1f5x h ALA 200 Cb 0.52 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1f5x h ALA 200 CO 0.08 -1.69 -1.30 1.04 0.00 0.00 0.00 179.25 177.38 1f5x n GLN 201 N -3.73 0.37 -0.11 0.00 1.13 -1.14 -3.17 117.38 110.73 1f5x n GLN 201 Ca 0.27 -0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.16 1f5x n GLN 201 Cb 1.44 -1.57 -0.15 0.00 0.11 0.00 0.00 30.24 30.07 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 0.00 1.30 -0.88 0.00 2.07 0.16 -3.13 116.25 115.79 1f5x h VAL 203 Ca -0.56 -2.06 -0.51 0.00 0.82 0.00 0.00 66.70 64.39 1f5x h VAL 203 Cb 2.15 2.07 -0.26 0.00 -1.52 0.00 0.00 31.29 33.73 1f5x h VAL 203 CO -0.00 0.64 0.66 -3.20 0.02 0.00 0.00 177.57 175.69 1f5x n ASN 204 N -3.90 5.24 -2.69 0.57 5.15 -1.19 -4.16 115.26 114.28 1f5x n ASN 204 Ca -0.07 -3.50 -0.01 0.00 -0.60 0.00 0.00 54.58 50.40 1f5x n ASN 204 Cb 0.76 -0.88 0.09 0.00 -0.53 0.00 0.00 39.78 39.22 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 -0.81 1.47 -2.90 1.20 2.13 -1.18 -4.94 120.64 115.61 1f5x n GLU 205 Ca 0.54 -2.17 -0.44 0.00 0.66 0.00 0.00 57.16 55.75 1f5x n GLU 205 Cb 1.16 -0.42 -0.03 0.00 0.27 0.00 0.00 31.44 32.42 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 -1.50 4.65 -0.03 6.31 1.01 -1.25 -4.85 120.40 124.74 1f5x s VAL 206 Ca 0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 1f5x s VAL 206 Cb 0.39 -4.78 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 1f5x s VAL 206 CO -0.09 -1.52 -0.01 0.11 0.00 0.00 0.00 175.10 173.59 1f5x h LYS 207 N 8.96 0.00 -0.03 2.72 1.57 -1.97 -3.51 116.57 124.31 1f5x h LYS 207 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1f5x h LYS 207 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1f5x h LYS 207 CO 1.13 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 177.88