#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x n LYS 2 N 0.00 2.25 0.00 0.03 3.00 -1.26 -4.63 118.16 117.55 1f5x n LYS 2 Ca 0.00 -3.29 0.00 0.00 -0.00 0.00 0.00 58.31 55.02 1f5x n LYS 2 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 35.03 33.01 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1f5x n GLY 3 N -1.05 -0.38 0.29 3.14 0.00 -1.26 -4.52 105.19 101.41 1f5x n GLY 3 Ca 0.45 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.86 -0.75 1.61 1.82 -1.85 0.90 116.42 117.28 1f5x h ASP 4 Ca 0.00 0.16 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 1f5x h ASP 4 Cb 0.00 0.41 -0.05 0.00 0.68 0.00 0.00 39.33 40.37 1f5x h ASP 4 CO 0.00 -0.29 0.50 -0.08 -1.61 0.00 0.00 179.24 177.76 1f5x h GLU 5 N -0.24 0.51 0.28 0.28 4.81 -1.94 -2.18 114.58 116.10 1f5x h GLU 5 Ca 0.16 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1f5x h GLU 5 Cb 0.49 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1f5x h GLU 5 CO -0.45 0.34 -0.14 0.82 -0.73 0.00 0.00 179.01 178.85 1f5x h ILE 6 N 0.52 0.74 -0.73 2.32 2.04 -1.20 -3.07 117.51 118.13 1f5x h ILE 6 Ca 0.36 -0.17 0.15 0.00 1.00 0.00 0.00 64.86 66.20 1f5x h ILE 6 Cb 0.68 0.84 -0.14 0.00 -0.74 0.00 0.00 36.82 37.45 1f5x h ILE 6 CO -0.13 0.04 -0.19 1.88 0.00 0.00 0.00 178.15 179.75 1f5x h TYR 7 N -0.47 -0.40 0.00 1.37 0.05 -0.70 1.28 116.97 118.10 1f5x h TYR 7 Ca -0.04 0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1f5x h TYR 7 Cb 0.35 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1f5x h TYR 7 CO -0.03 -0.32 0.00 0.39 -1.05 0.00 0.00 178.16 177.15 1f5x n GLU 8 N -5.49 0.00 -0.31 4.88 1.02 -1.17 -1.05 120.64 118.53 1f5x n GLU 8 Ca 0.10 0.67 -0.05 0.00 -0.02 0.00 0.00 57.16 57.86 1f5x n GLU 8 Cb 0.37 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.39 1f5x n GLU 8 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1f5x h ASP 9 N 0.00 1.07 -0.01 1.62 3.58 -1.44 -1.62 116.42 119.63 1f5x h ASP 9 Ca 0.00 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1f5x h ASP 9 Cb 0.00 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 1f5x h ASP 9 CO 0.00 0.88 0.17 0.25 -2.88 0.00 0.00 179.24 177.66 1f5x h LEU 10 N 1.18 0.00 -9.76 2.28 7.12 0.18 -3.42 115.31 112.88 1f5x h LEU 10 Ca 0.29 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.71 1f5x h LEU 10 Cb 0.07 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.09 1f5x h LEU 10 CO -0.04 0.00 -0.55 -0.32 -0.13 0.00 0.00 178.44 177.39 1f5x s MET 11 N -4.15 2.09 -0.54 1.25 1.75 -0.21 -5.01 119.30 114.47 1f5x s MET 11 Ca -0.04 -1.95 0.01 0.00 -1.25 0.00 0.00 55.69 52.46 1f5x s MET 11 Cb 0.11 -1.83 0.50 0.00 2.84 0.00 0.00 34.83 36.45 1f5x s MET 11 CO 0.35 -0.06 1.84 0.54 -0.65 0.00 0.00 175.02 177.05 1f5x n ARG 12 N -1.09 2.67 -0.04 4.11 1.74 -1.26 -4.35 116.66 118.44 1f5x n ARG 12 Ca -0.03 -3.36 0.01 0.00 -0.77 0.00 0.00 57.85 53.70 1f5x n ARG 12 Cb 0.65 -2.23 -0.14 0.00 -1.02 0.00 0.00 32.46 29.73 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 -0.95 0.00 -0.13 0.55 -0.00 -1.26 -4.39 117.00 110.82 1f5x n LEU 13 Ca 0.57 0.00 0.28 0.00 -0.00 0.00 0.00 56.01 56.86 1f5x n LEU 13 Cb 0.93 0.19 0.68 0.00 -0.00 0.00 0.00 43.42 45.22 1f5x n LEU 13 CO 0.65 0.19 1.25 -0.08 -0.00 0.00 0.00 177.39 179.41 1f5x h GLU 14 N 0.00 0.00 -4.03 1.96 4.81 -1.76 -3.29 114.58 112.27 1f5x h GLU 14 Ca -0.21 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.44 1f5x h GLU 14 Cb 1.38 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.38 1f5x h GLU 14 CO 0.01 0.00 -0.78 0.45 -0.73 0.00 0.00 179.01 177.97 1f5x s SER 15 N -4.80 3.55 -0.47 1.04 0.15 -1.26 -5.09 113.70 106.81 1f5x s SER 15 Ca -0.04 -1.09 -0.10 0.00 0.70 0.00 0.00 55.95 55.42 1f5x s SER 15 Cb 0.18 -0.96 0.11 0.00 -1.71 0.00 0.00 66.02 63.64 1f5x s SER 15 CO 0.62 -0.27 0.35 -0.69 1.20 0.00 0.00 173.24 174.45 1f5x s VAL 16 N 1.56 4.33 -0.57 4.45 1.01 -1.24 -5.03 120.40 124.90 1f5x s VAL 16 Ca -0.03 -1.69 -0.21 0.00 0.00 0.00 0.00 61.98 60.05 1f5x s VAL 16 Cb -0.18 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.46 1f5x s VAL 16 CO -0.08 -0.74 0.80 -2.16 0.00 0.00 0.00 175.10 172.93 1f5x s PRO 17 N 1.40 3.15 0.07 2.72 0.04 -1.26 -4.74 135.00 136.38 1f5x s PRO 17 Ca 0.05 -0.81 0.09 0.00 0.04 0.00 0.00 61.00 60.37 1f5x s PRO 17 Cb -0.26 -4.15 -0.03 0.00 0.04 0.00 0.00 34.50 30.10 1f5x s PRO 17 CO 0.00 -1.50 -0.24 0.95 0.04 0.00 0.00 177.00 176.26 1f5x s THR 18 N 3.32 1.93 1.35 1.26 -4.23 -1.26 -5.14 115.64 112.87 1f5x s THR 18 Ca 0.20 -1.43 -0.19 0.00 -1.18 0.00 0.00 61.69 59.09 1f5x s THR 18 Cb -0.18 -1.69 0.35 0.00 1.34 0.00 0.00 72.50 72.32 1f5x s THR 18 CO 0.12 0.18 0.95 -2.16 -0.54 0.00 0.00 174.62 173.17 1f5x s PRO 19 N -1.51 -2.38 -0.73 3.99 0.04 -1.26 -4.73 135.00 128.41 1f5x s PRO 19 Ca 0.10 0.43 -0.28 0.00 0.04 0.00 0.00 61.00 61.29 1f5x s PRO 19 Cb -0.10 -1.42 -0.28 0.00 0.04 0.00 0.00 34.50 32.75 1f5x s PRO 19 CO 0.03 -4.59 1.94 -0.35 0.04 0.00 0.00 177.00 174.07 1f5x n PRO 20 N -5.47 0.13 0.00 0.56 -0.04 -1.26 -3.53 135.00 125.39 1f5x n PRO 20 Ca 0.08 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1f5x n PRO 20 Cb 0.58 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f5x n LYS 21 N 8.08 0.00 -1.17 0.54 4.76 -1.26 -5.15 118.16 123.96 1f5x n LYS 21 Ca 0.43 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.57 1f5x n LYS 21 Cb 0.45 0.00 0.24 0.00 -1.84 0.00 0.00 35.03 33.88 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1f5x s MET 22 N -0.79 -1.14 -0.05 1.97 -1.94 -1.23 -5.09 119.30 111.04 1f5x s MET 22 Ca 0.00 -0.14 -0.05 0.00 -1.71 0.00 0.00 55.69 53.79 1f5x s MET 22 Cb 0.00 -1.61 0.01 0.00 2.01 0.00 0.00 34.83 35.24 1f5x s MET 22 CO 0.00 -3.64 0.14 0.99 -0.01 0.00 0.00 175.02 172.50 1f5x s THR 23 N -3.11 -0.00 0.28 2.05 2.01 -1.26 -4.93 115.64 110.68 1f5x s THR 23 Ca 0.72 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.73 1f5x s THR 23 Cb -0.08 -0.20 0.28 0.00 0.01 0.00 0.00 72.50 72.51 1f5x s THR 23 CO 0.56 0.00 1.83 -0.08 -0.69 0.00 0.00 174.62 176.23 1f5x h GLU 24 N 5.96 0.92 0.00 4.92 4.81 -1.98 0.46 114.58 129.68 1f5x h GLU 24 Ca -0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1f5x h GLU 24 Cb 1.20 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1f5x h GLU 24 CO 0.42 0.61 0.00 0.66 -0.73 0.00 0.00 179.01 179.97 1f5x n TYR 25 N -4.65 0.00 0.32 0.92 4.01 -1.26 -3.37 117.16 113.13 1f5x n TYR 25 Ca 0.19 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 58.10 1f5x n TYR 25 Cb 0.37 -0.35 0.91 0.00 -0.31 0.00 0.00 39.34 39.96 1f5x n TYR 25 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1f5x h ASP 26 N 0.00 0.00 -1.46 7.72 3.58 -0.47 -2.23 116.42 123.56 1f5x h ASP 26 Ca 0.00 0.00 0.42 0.00 0.42 0.00 0.00 57.03 57.87 1f5x h ASP 26 Cb 0.24 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.23 1f5x h ASP 26 CO 0.00 0.00 1.06 0.07 -2.88 0.00 0.00 179.24 177.49 1f5x h LYS 27 N 0.00 0.00 -0.59 0.28 2.10 -1.73 0.21 116.57 116.84 1f5x h LYS 27 Ca 0.02 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.77 1f5x h LYS 27 Cb 0.53 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.77 1f5x h LYS 27 CO -0.00 0.00 0.12 -0.09 -2.00 0.00 0.00 179.45 177.48 1f5x h ARG 28 N 0.00 0.25 0.11 0.07 9.65 -1.73 0.90 114.38 123.63 1f5x h ARG 28 Ca 0.70 -0.01 -0.29 0.00 -1.10 0.00 0.00 59.98 59.27 1f5x h ARG 28 Cb 2.81 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 31.33 1f5x h ARG 28 CO -0.01 0.16 -1.39 0.00 2.80 0.00 0.00 179.97 181.54 1f5x h LEU 32 N 0.00 -0.13 -1.41 0.00 5.85 -1.86 -3.05 115.31 114.72 1f5x h LEU 32 Ca 0.34 -0.40 0.20 0.00 0.84 0.00 0.00 57.88 58.86 1f5x h LEU 32 Cb 0.57 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 1f5x h LEU 32 CO -0.66 0.37 0.61 0.03 -0.34 0.00 0.00 178.44 178.45 1f5x h ARG 33 N -0.67 0.47 -0.82 1.25 2.47 -0.29 0.19 114.38 116.97 1f5x h ARG 33 Ca -0.02 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1f5x h ARG 33 Cb 0.52 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 1f5x h ARG 33 CO 0.02 0.31 0.50 1.49 0.56 0.00 0.00 179.97 182.85 1f5x h GLU 34 N 0.48 1.11 -0.69 0.04 4.81 0.36 -0.32 114.58 120.37 1f5x h GLU 34 Ca 0.49 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 59.75 1f5x h GLU 34 Cb 1.12 -0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.18 1f5x h GLU 34 CO -0.22 0.78 0.25 0.82 -0.73 0.00 0.00 179.01 179.92 1f5x h ILE 35 N 1.13 0.68 0.32 2.32 2.04 -0.52 1.20 117.51 124.68 1f5x h ILE 35 Ca 0.30 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 1f5x h ILE 35 Cb -0.05 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1f5x h ILE 35 CO -0.06 0.07 -0.15 -0.61 0.00 0.00 0.00 178.15 177.41 1f5x h GLN 36 N 0.41 -0.41 -0.42 2.37 4.15 -1.36 -2.76 115.11 117.09 1f5x h GLN 36 Ca 0.37 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.90 1f5x h GLN 36 Cb 0.53 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.24 1f5x h GLN 36 CO -0.38 -0.27 -0.05 1.96 -1.93 0.00 0.00 178.83 178.16 1f5x h GLN 37 N -1.03 0.06 -0.21 1.69 7.50 -0.93 0.80 115.11 122.99 1f5x h GLN 37 Ca -0.04 -0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.16 1f5x h GLN 37 Cb 0.33 -0.01 -0.07 0.00 0.05 0.00 0.00 27.48 27.77 1f5x h GLN 37 CO 0.07 0.04 -0.28 1.15 -1.50 0.00 0.00 178.83 178.31 1f5x h THR 38 N 0.06 0.34 -0.41 -0.54 2.02 0.14 -1.25 112.91 113.26 1f5x h THR 38 Ca 0.21 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 1f5x h THR 38 Cb 0.31 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1f5x h THR 38 CO -0.39 0.00 0.20 -0.08 0.37 0.00 0.00 175.52 175.63 1f5x h GLU 39 N -0.31 0.59 -0.17 6.66 4.57 -1.05 -2.52 114.58 122.34 1f5x h GLU 39 Ca 0.12 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1f5x h GLU 39 Cb 0.50 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1f5x h GLU 39 CO -0.39 0.50 -0.11 0.93 -1.18 0.00 0.00 179.01 178.76 1f5x h GLU 40 N 0.52 -0.02 0.16 1.92 3.07 0.17 1.23 114.58 121.64 1f5x h GLU 40 Ca 0.14 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1f5x h GLU 40 Cb 0.11 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 1f5x h GLU 40 CO -0.02 -0.01 -0.32 -0.22 -1.40 0.00 0.00 179.01 177.04 1f5x h LYS 41 N -0.02 -0.55 -1.00 2.33 1.63 -1.33 -1.77 116.57 115.86 1f5x h LYS 41 Ca 0.03 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 60.07 1f5x h LYS 41 Cb 0.09 0.13 -0.11 0.00 -0.60 0.00 0.00 32.23 31.74 1f5x h LYS 41 CO -0.17 -0.37 0.61 -0.92 -3.45 0.00 0.00 179.45 175.15 1f5x h TYR 42 N -0.57 1.02 -0.61 1.91 3.20 -0.93 0.35 116.97 121.33 1f5x h TYR 42 Ca 0.02 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1f5x h TYR 42 Cb 0.59 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1f5x h TYR 42 CO -0.27 0.21 0.41 1.15 -1.64 0.00 0.00 178.16 178.02 1f5x h THR 43 N 0.71 0.99 0.00 1.81 2.02 0.24 0.78 112.91 119.46 1f5x h THR 43 Ca 0.58 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.53 1f5x h THR 43 Cb 0.98 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1f5x h THR 43 CO -0.37 0.11 -0.14 -0.78 0.37 0.00 0.00 175.52 174.70 1f5x h ASP 44 N 0.59 0.00 0.11 4.18 1.82 0.05 -2.77 116.42 120.40 1f5x h ASP 44 Ca 0.27 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.55 1f5x h ASP 44 Cb 0.29 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.24 1f5x h ASP 44 CO -0.08 0.14 -2.23 0.41 -1.61 0.00 0.00 179.24 175.87 1f5x n THR 45 N -3.92 1.52 -0.21 2.25 -1.04 0.25 -3.79 114.28 109.34 1f5x n THR 45 Ca -0.02 -0.74 0.02 0.00 -2.04 0.00 0.00 64.05 61.27 1f5x n THR 45 Cb 0.23 -1.02 0.12 0.00 -1.82 0.00 0.00 70.33 67.85 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 0.01 -0.43 -4.42 7.12 0.68 0.65 115.31 118.93 1f5x h LEU 46 Ca -0.49 0.12 -0.07 0.00 0.13 0.00 0.00 57.88 57.57 1f5x h LEU 46 Cb 2.08 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 42.36 1f5x h LEU 46 CO 0.01 0.01 -0.32 1.23 -0.13 0.00 0.00 178.44 179.25 1f5x h GLY 47 N 0.27 0.00 0.25 3.75 0.00 -1.70 -3.21 103.07 102.44 1f5x h GLY 47 Ca 0.33 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.90 1f5x h GLY 47 CO -0.42 0.00 0.62 1.48 0.00 0.00 0.00 176.54 178.22 1f5x h SER 48 N 0.00 0.15 0.94 0.19 4.64 -0.96 0.73 113.55 119.24 1f5x h SER 48 Ca -0.00 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1f5x h SER 48 Cb 1.08 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1f5x h SER 48 CO 0.04 0.05 -0.37 0.40 -0.87 0.00 0.00 176.83 176.08 1f5x h ILE 49 N 0.14 0.83 0.00 0.95 2.04 -1.54 -2.32 117.51 117.61 1f5x h ILE 49 Ca 0.44 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1f5x h ILE 49 Cb 1.50 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1f5x h ILE 49 CO -0.07 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1f5x n GLN 50 N -3.47 0.00 -0.03 2.37 6.02 0.25 -1.87 117.38 120.66 1f5x n GLN 50 Ca 0.00 0.41 -0.01 0.00 -0.01 0.00 0.00 57.00 57.39 1f5x n GLN 50 Cb 0.53 -1.25 -0.00 0.00 1.02 0.00 0.00 30.24 30.53 1f5x n GLN 50 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1f5x h GLN 51 N 0.00 0.00 -3.78 -1.09 4.20 -1.67 -3.09 115.11 109.68 1f5x h GLN 51 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1f5x h GLN 51 Cb 0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 1f5x h GLN 51 CO 0.00 0.00 2.20 0.72 -0.67 0.00 0.00 178.83 181.08 1f5x n HIS 52 N -3.57 1.12 0.00 2.96 8.25 -0.87 -3.13 115.22 119.98 1f5x n HIS 52 Ca -0.02 -1.59 0.00 0.00 -0.26 0.00 0.00 57.72 55.85 1f5x n HIS 52 Cb 0.06 -1.43 0.00 0.00 1.12 0.00 0.00 29.99 29.74 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 5.09 0.00 -0.11 4.41 3.72 -1.23 -4.41 117.46 124.92 1f5x n PHE 53 Ca 0.37 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.69 1f5x n PHE 53 Cb 0.16 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.23 0.49 -1.08 4.05 -1.28 0.21 114.93 117.08 1f5x h MET 54 Ca 0.00 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1f5x h MET 54 Cb 0.00 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1f5x h MET 54 CO 0.00 -0.15 -0.43 -0.22 0.23 0.00 0.00 176.91 176.34 1f5x h LYS 55 N -0.24 -0.86 0.00 0.39 3.64 -1.57 -2.08 116.57 115.85 1f5x h LYS 55 Ca 0.17 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1f5x h LYS 55 Cb 0.52 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1f5x h LYS 55 CO -0.51 -0.58 0.00 -1.00 -2.27 0.00 0.00 179.45 175.09 1f5x h PRO 56 N -0.90 0.00 0.13 1.90 0.13 -1.65 -1.99 132.00 129.62 1f5x h PRO 56 Ca -0.06 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.79 1f5x h PRO 56 Cb 0.76 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.90 1f5x h PRO 56 CO -0.02 0.00 -1.24 1.25 -0.23 0.00 0.00 178.00 177.76 1f5x h LEU 57 N 0.00 0.50 -1.68 1.56 5.85 -0.03 -3.28 115.31 118.23 1f5x h LEU 57 Ca 0.00 -0.52 0.31 0.00 0.84 0.00 0.00 57.88 58.51 1f5x h LEU 57 Cb 0.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1f5x h LEU 57 CO 0.00 1.39 0.96 -0.61 -0.34 0.00 0.00 178.44 179.84 1f5x h GLN 58 N 0.11 0.00 0.00 1.25 4.15 -0.69 1.14 115.11 121.06 1f5x h GLN 58 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1f5x h GLN 58 Cb 1.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.64 1f5x h GLN 58 CO 0.21 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.65 1f5x n ARG 59 N -3.70 0.11 0.04 1.69 1.74 -1.24 -4.23 116.66 111.07 1f5x n ARG 59 Ca 0.23 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1f5x n ARG 59 Cb 1.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 1f5x n ARG 59 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 60 N -1.37 -0.42 -2.09 -1.55 3.01 0.39 -5.07 117.46 110.36 1f5x n PHE 60 Ca 0.05 0.07 -0.41 0.00 1.01 0.00 0.00 57.45 58.17 1f5x n PHE 60 Cb 0.12 0.21 -0.02 0.00 -0.01 0.00 0.00 39.48 39.78 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 -5.80 4.40 0.96 4.37 1.98 -0.85 -4.97 118.68 118.77 1f5x s LEU 61 Ca 0.00 2.59 -0.13 0.00 -2.89 0.00 0.00 54.13 53.70 1f5x s LEU 61 Cb 0.00 -3.62 0.02 0.00 0.66 0.00 0.00 46.19 43.24 1f5x s LEU 61 CO 0.00 -0.62 0.27 0.29 -1.89 0.00 0.00 176.35 174.40 1f5x n LYS 62 N 2.22 -0.26 0.19 1.98 5.02 -1.26 -4.57 118.16 121.47 1f5x n LYS 62 Ca 0.06 -0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1f5x n LYS 62 Cb 0.41 -1.76 0.30 0.00 -0.02 0.00 0.00 35.03 33.96 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1f5x h PRO 63 N -1.50 0.00 0.01 1.97 0.13 -1.93 -1.96 132.00 128.71 1f5x h PRO 63 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1f5x h PRO 63 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1f5x h PRO 63 CO 0.33 0.36 -0.00 0.37 -0.23 0.00 0.00 178.00 178.83 1f5x h GLN 64 N 0.00 -0.01 0.00 0.86 4.15 -2.03 -3.32 115.11 114.77 1f5x h GLN 64 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1f5x h GLN 64 Cb 0.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1f5x h GLN 64 CO 0.05 0.66 0.00 -0.44 -1.93 0.00 0.00 178.83 177.16 1f5x h ASP 65 N -0.99 0.00 -0.71 -0.69 5.19 -1.94 -3.22 116.42 114.06 1f5x h ASP 65 Ca -0.00 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.57 1f5x h ASP 65 Cb 0.67 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.06 1f5x h ASP 65 CO 0.00 0.00 0.01 0.24 -3.12 0.00 0.00 179.24 176.38 1f5x h MET 66 N 0.00 0.11 -0.49 3.56 2.86 -1.45 -0.13 114.93 119.40 1f5x h MET 66 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1f5x h MET 66 Cb 0.44 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1f5x h MET 66 CO 0.00 0.08 0.29 0.93 1.06 0.00 0.00 176.91 179.27 1f5x h GLU 67 N 0.12 0.56 -1.02 1.72 3.07 -1.76 -1.61 114.58 115.67 1f5x h GLU 67 Ca 0.38 -0.03 0.27 0.00 -0.50 0.00 0.00 59.36 59.48 1f5x h GLU 67 Cb 0.66 -0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 28.37 1f5x h GLU 67 CO -0.61 0.37 0.69 1.15 -1.40 0.00 0.00 179.01 179.21 1f5x h THR 68 N 0.58 0.54 0.02 1.13 2.02 -1.21 1.02 112.91 117.00 1f5x h THR 68 Ca 0.20 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1f5x h THR 68 Cb 0.03 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1f5x h THR 68 CO -0.09 0.05 -0.01 0.40 0.37 0.00 0.00 175.52 176.23 1f5x h ILE 69 N 0.26 0.63 -2.12 3.11 1.08 -1.10 -3.38 117.51 115.99 1f5x h ILE 69 Ca 0.54 -1.43 -0.72 0.00 -0.39 0.00 0.00 64.86 62.85 1f5x h ILE 69 Cb 1.62 1.18 -0.32 0.00 -3.07 0.00 0.00 36.82 36.23 1f5x h ILE 69 CO -0.17 0.21 0.42 0.49 -0.69 0.00 0.00 178.15 178.41 1f5x n PHE 70 N -4.74 3.21 0.00 1.37 3.72 -0.74 -4.89 117.46 115.38 1f5x n PHE 70 Ca -0.04 -2.93 0.00 0.00 -0.05 0.00 0.00 57.45 54.43 1f5x n PHE 70 Cb 0.18 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 1f5x n PHE 70 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1f5x n VAL 71 N -0.26 0.00 -0.70 -4.37 0.24 0.35 -3.34 118.33 110.25 1f5x n VAL 71 Ca 0.44 0.19 0.09 0.00 -2.04 0.00 0.00 64.34 63.02 1f5x n VAL 71 Cb 0.33 -0.57 0.37 0.00 -1.47 0.00 0.00 33.84 32.51 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 0.00 5.03 0.07 -1.34 3.02 -1.26 -4.53 115.26 116.24 1f5x n ASN 72 Ca 0.00 -2.57 0.20 0.00 -0.03 0.00 0.00 54.58 52.19 1f5x n ASN 72 Cb 0.00 -0.61 0.65 0.00 -0.61 0.00 0.00 39.78 39.21 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 4.09 0.21 0.00 2.41 1.08 -1.93 1.33 117.51 124.71 1f5x h ILE 73 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1f5x h ILE 73 Cb 1.59 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1f5x h ILE 73 CO 0.30 0.00 -0.03 1.05 -0.69 0.00 0.00 178.15 178.77 1f5x h GLU 74 N 0.00 0.01 0.00 2.37 4.11 -1.80 -2.96 114.58 116.32 1f5x h GLU 74 Ca 0.23 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.59 1f5x h GLU 74 Cb 1.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1f5x h GLU 74 CO -0.00 0.93 -0.36 1.49 0.07 0.00 0.00 179.01 181.13 1f5x h GLU 75 N -0.89 0.00 -0.03 1.06 4.81 -1.38 -3.29 114.58 114.87 1f5x h GLU 75 Ca -0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1f5x h GLU 75 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1f5x h GLU 75 CO 0.01 0.19 -0.78 1.25 -0.73 0.00 0.00 179.01 178.94 1f5x h LEU 76 N 0.00 0.34 -2.44 1.64 5.85 0.15 -3.01 115.31 117.85 1f5x h LEU 76 Ca -0.01 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1f5x h LEU 76 Cb 1.17 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1f5x h LEU 76 CO 0.02 1.00 0.07 0.15 -0.34 0.00 0.00 178.44 179.34 1f5x h PHE 77 N 0.18 0.00 -0.02 1.25 3.57 -1.58 -1.77 116.94 118.58 1f5x h PHE 77 Ca -0.04 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.32 1f5x h PHE 77 Cb 1.37 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.12 1f5x h PHE 77 CO 0.03 0.00 -0.57 1.03 -2.23 0.00 0.00 178.31 176.58 1f5x h SER 78 N 0.00 0.52 -0.72 0.41 0.87 -1.69 -2.08 113.55 110.87 1f5x h SER 78 Ca 0.03 -0.74 0.21 0.00 -1.23 0.00 0.00 61.79 60.05 1f5x h SER 78 Cb 0.16 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1f5x h SER 78 CO -0.00 1.20 0.65 0.58 -0.53 0.00 0.00 176.83 178.72 1f5x h VAL 79 N -0.10 0.37 0.09 2.23 2.07 -1.37 0.27 116.25 119.81 1f5x h VAL 79 Ca -0.07 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.12 1f5x h VAL 79 Cb 1.27 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1f5x h VAL 79 CO 0.11 0.00 -1.85 1.41 0.02 0.00 0.00 177.57 177.26 1f5x n HIS 80 N -3.85 1.14 0.26 1.57 -0.00 -1.19 -3.53 115.22 109.62 1f5x n HIS 80 Ca 0.15 0.29 -0.10 0.00 -0.00 0.00 0.00 57.72 58.06 1f5x n HIS 80 Cb 0.91 -1.14 -0.05 0.00 -0.00 0.00 0.00 29.99 29.70 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 -0.21 0.00 -0.98 1.59 2.02 -0.29 -3.14 112.91 111.91 1f5x h THR 81 Ca -0.42 -0.17 0.13 0.00 0.77 0.00 0.00 66.41 66.71 1f5x h THR 81 Cb 1.85 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1f5x h THR 81 CO 0.00 0.00 0.62 -0.74 0.37 0.00 0.00 175.52 175.77 1f5x h HIS 82 N -0.85 1.08 -0.64 3.16 2.76 -0.80 -2.00 115.15 117.86 1f5x h HIS 82 Ca -0.07 0.03 0.13 0.00 -2.20 0.00 0.00 60.37 58.26 1f5x h HIS 82 Cb 0.52 -0.34 -0.11 0.00 1.55 0.00 0.00 27.41 29.04 1f5x h HIS 82 CO 0.06 0.42 0.03 0.35 -1.30 0.00 0.00 177.93 177.48 1f5x h PHE 83 N 0.93 0.00 -0.41 5.26 3.57 -1.60 0.15 116.94 124.84 1f5x h PHE 83 Ca 0.49 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.99 1f5x h PHE 83 Cb 0.54 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1f5x h PHE 83 CO -0.00 -0.15 0.07 -0.07 -2.23 0.00 0.00 178.31 175.93 1f5x h LEU 84 N 0.14 0.58 -2.55 0.59 4.07 -1.31 -1.90 115.31 114.93 1f5x h LEU 84 Ca 0.34 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.21 1f5x h LEU 84 Cb 0.55 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1f5x h LEU 84 CO -0.53 0.60 0.04 0.11 -1.08 0.00 0.00 178.44 177.59 1f5x h LYS 85 N 0.61 0.00 0.00 1.13 1.57 -0.57 0.32 116.57 119.62 1f5x h LYS 85 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1f5x h LYS 85 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1f5x h LYS 85 CO 0.00 0.00 -0.66 0.93 -0.57 0.00 0.00 179.45 179.15 1f5x h GLU 86 N 0.00 0.00 -0.92 3.15 4.39 -1.03 -3.37 114.58 116.80 1f5x h GLU 86 Ca 0.01 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1f5x h GLU 86 Cb 0.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1f5x h GLU 86 CO -0.00 0.70 0.61 -0.07 -1.16 0.00 0.00 179.01 179.09 1f5x h LEU 87 N -1.00 1.02 -1.20 1.33 4.07 -1.26 0.47 115.31 118.75 1f5x h LEU 87 Ca -0.16 -0.02 0.27 0.00 0.08 0.00 0.00 57.88 58.05 1f5x h LEU 87 Cb 0.93 -0.24 -0.11 0.00 1.08 0.00 0.00 40.66 42.32 1f5x h LEU 87 CO -0.10 0.72 0.64 0.50 -1.08 0.00 0.00 178.44 179.12 1f5x h LYS 88 N 1.20 0.45 0.00 1.13 3.11 -1.11 1.03 116.57 122.38 1f5x h LYS 88 Ca 0.36 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.17 1f5x h LYS 88 Cb -0.04 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.08 1f5x h LYS 88 CO -0.10 0.30 -1.73 -0.25 -2.81 0.00 0.00 179.45 174.85 1f5x n ASP 89 N -4.75 0.23 0.06 4.20 8.00 -0.70 -4.04 116.55 119.54 1f5x n ASP 89 Ca 0.27 -0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 1f5x n ASP 89 Cb 0.85 1.65 -0.13 0.00 -0.02 0.00 0.00 41.12 43.47 1f5x n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5x h ALA 90 N 2.11 -0.00 0.00 2.24 0.00 0.35 -3.26 119.26 120.70 1f5x h ALA 90 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 1f5x h ALA 90 Cb 0.95 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1f5x h ALA 90 CO 0.00 0.52 -0.22 -0.07 0.00 0.00 0.00 179.25 179.49 1f5x h LEU 91 N 0.04 0.00 -0.64 0.00 3.38 0.70 -2.54 115.31 116.25 1f5x h LEU 91 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1f5x h LEU 91 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1f5x h LEU 91 CO 0.19 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1f5x n ALA 92 N -2.24 2.47 -1.00 1.53 0.00 -1.23 -4.28 120.51 115.76 1f5x n ALA 92 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1f5x n ALA 92 Cb 0.40 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.78 0.75 0.07 0.00 0.00 -0.96 -4.97 105.19 100.85 1f5x n GLY 93 Ca 0.06 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1f5x n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5x h PRO 94 N 0.00 0.06 -0.03 1.61 0.13 -1.88 -3.41 132.00 128.49 1f5x h PRO 94 Ca 0.00 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.95 1f5x h PRO 94 Cb 0.00 -0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 1f5x h PRO 94 CO 0.00 0.42 -0.37 0.41 -0.23 0.00 0.00 178.00 178.23 1f5x n GLY 95 N -0.09 1.36 4.05 1.56 0.00 -1.26 -4.99 105.19 105.82 1f5x n GLY 95 Ca -0.08 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.77 -1.25 -0.10 4.61 0.00 -1.26 -4.84 120.51 116.90 1f5x n ALA 96 Ca -0.19 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1f5x n ALA 96 Cb 0.82 -3.92 -0.14 0.00 0.00 0.00 0.00 19.45 16.20 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 -4.49 1.46 0.22 0.00 5.66 -1.26 -4.22 114.28 111.65 1f5x n THR 97 Ca 0.06 -0.75 0.12 0.00 -3.05 0.00 0.00 64.05 60.42 1f5x n THR 97 Cb 0.51 -0.88 0.59 0.00 -1.55 0.00 0.00 70.33 69.00 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 -2.97 0.96 -0.04 1.09 5.66 -1.26 -2.73 114.28 114.99 1f5x n THR 98 Ca -0.35 0.63 0.24 0.00 -3.05 0.00 0.00 64.05 61.52 1f5x n THR 98 Cb 1.09 -1.62 0.65 0.00 -1.55 0.00 0.00 70.33 68.90 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 0.00 -0.54 1.09 3.38 -1.86 -1.29 115.31 116.09 1f5x h LEU 99 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1f5x h LEU 99 Cb 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 1f5x h LEU 99 CO 0.00 0.00 -0.15 0.10 0.09 0.00 0.00 178.44 178.48 1f5x h TYR 100 N 0.00 -0.32 -0.73 1.13 -0.00 -1.84 -0.44 116.97 114.77 1f5x h TYR 100 Ca 0.32 0.05 0.09 0.00 -0.00 0.00 0.00 58.73 59.19 1f5x h TYR 100 Cb 1.78 0.23 -0.07 0.00 -0.00 0.00 0.00 36.73 38.67 1f5x h TYR 100 CO 0.00 -0.24 0.37 0.37 -0.00 0.00 0.00 178.16 178.65 1f5x h GLN 101 N -0.02 0.60 0.00 0.10 4.15 -1.53 0.16 115.11 118.57 1f5x h GLN 101 Ca 0.26 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1f5x h GLN 101 Cb 0.41 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1f5x h GLN 101 CO -0.56 0.40 0.00 0.28 -1.93 0.00 0.00 178.83 177.01 1f5x h VAL 102 N 0.62 0.00 0.01 2.39 2.07 -1.22 -1.15 116.25 118.97 1f5x h VAL 102 Ca 0.36 -0.03 -0.35 0.00 0.82 0.00 0.00 66.70 67.50 1f5x h VAL 102 Cb 0.38 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1f5x h VAL 102 CO -0.27 0.00 -2.14 0.49 0.02 0.00 0.00 177.57 175.67 1f5x n PHE 103 N -2.97 0.46 0.07 1.57 3.72 0.40 -3.78 117.46 116.94 1f5x n PHE 103 Ca -0.03 0.15 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 1f5x n PHE 103 Cb 0.08 -1.08 -0.04 0.00 -0.94 0.00 0.00 39.48 37.50 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 0.01 1.43 -0.01 4.37 1.08 -0.48 -3.23 117.51 120.68 1f5x h ILE 104 Ca -0.46 -2.53 0.00 0.00 -0.39 0.00 0.00 64.86 61.48 1f5x h ILE 104 Cb 2.10 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 38.31 1f5x h ILE 104 CO 0.03 0.75 -0.17 1.17 -0.69 0.00 0.00 178.15 179.25 1f5x n LYS 105 N -3.71 1.08 0.00 2.37 4.81 -0.50 -3.83 118.16 118.37 1f5x n LYS 105 Ca -0.06 -0.61 0.11 0.00 -0.87 0.00 0.00 58.31 56.88 1f5x n LYS 105 Cb 0.84 -1.49 0.07 0.00 0.02 0.00 0.00 35.03 34.46 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 -0.43 0.01 -0.31 5.64 4.19 -1.22 -4.40 117.16 120.63 1f5x n TYR 106 Ca 0.14 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.47 1f5x n TYR 106 Cb 0.34 -0.13 0.24 0.00 0.49 0.00 0.00 39.34 40.28 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 0.05 -0.99 2.98 2.10 -1.66 0.95 116.57 120.00 1f5x h LYS 107 Ca 0.00 -0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.84 1f5x h LYS 107 Cb 0.51 -0.01 -0.18 0.00 -0.90 0.00 0.00 32.23 31.64 1f5x h LYS 107 CO 0.00 0.04 -0.27 1.49 -2.00 0.00 0.00 179.45 178.70 1f5x h GLU 108 N 0.06 -0.00 0.09 0.07 4.22 -1.88 1.15 114.58 118.28 1f5x h GLU 108 Ca 0.53 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.79 1f5x h GLU 108 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1f5x h GLU 108 CO -0.83 -0.00 -0.92 0.00 -2.18 0.00 0.00 179.01 175.09 1f5x h ARG 109 N -0.00 0.18 -0.47 1.92 2.47 -1.25 -3.23 114.38 114.01 1f5x h ARG 109 Ca 0.45 -0.31 0.14 0.00 -1.26 0.00 0.00 59.98 59.00 1f5x h ARG 109 Cb 0.70 0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 1f5x h ARG 109 CO -1.01 1.15 0.51 0.74 0.56 0.00 0.00 179.97 181.92 1f5x h PHE 110 N -0.56 0.00 0.00 3.04 -1.00 0.36 1.38 116.94 120.16 1f5x h PHE 110 Ca -0.20 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.41 1f5x h PHE 110 Cb 1.51 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.04 1f5x h PHE 110 CO 0.18 0.00 -0.84 -0.07 -1.61 0.00 0.00 178.31 175.97 1f5x h LEU 111 N 0.00 0.00 -1.93 1.54 3.38 0.13 -3.07 115.31 115.35 1f5x h LEU 111 Ca 0.22 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.52 1f5x h LEU 111 Cb 1.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 1f5x h LEU 111 CO -0.00 0.84 0.80 0.58 0.09 0.00 0.00 178.44 180.75 1f5x h VAL 112 N 0.00 0.44 -1.02 1.22 2.07 0.19 0.56 116.25 119.70 1f5x h VAL 112 Ca -0.01 -0.01 0.26 0.00 0.82 0.00 0.00 66.70 67.76 1f5x h VAL 112 Cb 1.51 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 1f5x h VAL 112 CO 0.11 0.01 0.68 1.88 0.02 0.00 0.00 177.57 180.26 1f5x h TYR 113 N 0.04 0.53 0.36 1.57 0.05 -1.53 0.27 116.97 118.26 1f5x h TYR 113 Ca 0.55 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.33 1f5x h TYR 113 Cb 2.11 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.70 1f5x h TYR 113 CO -0.00 0.07 -0.18 0.78 -1.05 0.00 0.00 178.16 177.78 1f5x h GLY 114 N 0.33 -0.51 0.61 3.88 0.00 -0.09 0.37 103.07 107.67 1f5x h GLY 114 Ca 0.56 0.19 0.16 0.00 0.00 0.00 0.00 47.33 48.24 1f5x h GLY 114 CO -0.23 -0.19 0.52 3.21 0.00 0.00 0.00 176.54 179.85 1f5x h ARG 115 N -0.58 0.34 -0.16 4.80 3.08 -1.54 0.36 114.38 120.69 1f5x h ARG 115 Ca -0.05 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1f5x h ARG 115 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1f5x h ARG 115 CO 0.08 0.23 0.00 -0.92 -1.07 0.00 0.00 179.97 178.29 1f5x h TYR 116 N 0.35 0.30 0.00 3.04 3.20 -0.38 -2.37 116.97 121.12 1f5x h TYR 116 Ca 0.38 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1f5x h TYR 116 Cb 0.97 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1f5x h TYR 116 CO -0.00 0.49 0.00 0.00 -1.64 0.00 0.00 178.16 177.01 1f5x n SER 118 N -1.32 2.01 0.05 0.00 2.88 -0.31 -3.29 113.62 113.64 1f5x n SER 118 Ca 0.07 0.20 -0.17 0.00 -1.33 0.00 0.00 58.87 57.64 1f5x n SER 118 Cb 0.13 -0.77 -0.14 0.00 -0.75 0.00 0.00 64.21 62.68 1f5x n SER 118 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1f5x h GLN 119 N 0.06 0.23 -0.32 -1.46 7.50 -1.25 -3.35 115.11 116.52 1f5x h GLN 119 Ca -0.42 -0.40 0.07 0.00 0.50 0.00 0.00 58.65 58.39 1f5x h GLN 119 Cb 2.03 0.15 -0.08 0.00 0.05 0.00 0.00 27.48 29.62 1f5x h GLN 119 CO 0.08 1.08 -0.34 0.28 -1.50 0.00 0.00 178.83 178.43 1f5x h VAL 120 N 0.06 0.23 -1.35 -0.54 2.07 -0.67 1.00 116.25 117.06 1f5x h VAL 120 Ca -0.27 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.64 1f5x h VAL 120 Cb 2.02 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1f5x h VAL 120 CO 0.15 0.00 1.07 -0.33 0.02 0.00 0.00 177.57 178.48 1f5x h GLU 121 N -0.30 0.00 0.04 1.57 4.39 -1.68 0.70 114.58 119.31 1f5x h GLU 121 Ca 0.15 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.48 1f5x h GLU 121 Cb 0.55 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1f5x h GLU 121 CO -0.49 0.00 -2.20 0.45 -1.16 0.00 0.00 179.01 175.61 1f5x n SER 122 N -3.88 1.62 0.00 1.42 2.88 0.88 -3.95 113.62 112.59 1f5x n SER 122 Ca 0.30 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1f5x n SER 122 Cb 1.49 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5x n ALA 123 N -3.01 -0.40 -0.12 -1.46 0.00 0.31 0.80 120.51 116.63 1f5x n ALA 123 Ca -0.35 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.36 1f5x n ALA 123 Cb 1.04 0.05 0.68 0.00 0.00 0.00 0.00 19.45 21.22 1f5x n ALA 123 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1f5x h SER 124 N 0.00 0.00 0.69 0.00 0.87 -1.31 1.22 113.55 115.02 1f5x h SER 124 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1f5x h SER 124 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1f5x h SER 124 CO 0.00 0.00 -1.02 0.50 -0.53 0.00 0.00 176.83 175.78 1f5x h LYS 125 N 0.00 0.18 -0.03 2.24 3.11 -1.56 -3.12 116.57 117.38 1f5x h LYS 125 Ca 0.39 -0.25 -0.04 0.00 -2.81 0.00 0.00 60.65 57.95 1f5x h LYS 125 Cb 1.90 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 33.21 1f5x h LYS 125 CO -0.00 1.05 -0.12 0.45 -2.81 0.00 0.00 179.45 178.02 1f5x h HIS 126 N 0.08 0.18 -0.61 1.91 3.86 0.77 -3.26 115.15 118.08 1f5x h HIS 126 Ca -0.06 -0.08 0.12 0.00 -1.16 0.00 0.00 60.37 59.18 1f5x h HIS 126 Cb 1.71 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 30.06 1f5x h HIS 126 CO 0.03 0.75 0.14 -0.07 0.86 0.00 0.00 177.93 179.65 1f5x h LEU 127 N -0.44 0.02 -0.99 2.43 4.07 -1.20 1.12 115.31 120.33 1f5x h LEU 127 Ca -0.01 0.11 0.23 0.00 0.08 0.00 0.00 57.88 58.30 1f5x h LEU 127 Cb 0.76 0.15 -0.12 0.00 1.08 0.00 0.00 40.66 42.52 1f5x h LEU 127 CO 0.03 0.02 0.57 -0.78 -1.08 0.00 0.00 178.44 177.19 1f5x h ASP 128 N 0.27 0.65 0.10 -0.43 3.58 -1.59 -0.58 116.42 118.43 1f5x h ASP 128 Ca 0.32 0.13 -0.32 0.00 0.42 0.00 0.00 57.03 57.59 1f5x h ASP 128 Cb 0.48 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1f5x h ASP 128 CO -0.40 0.12 -1.70 -0.61 -2.88 0.00 0.00 179.24 173.76 1f5x h GLN 129 N 0.59 0.20 0.02 0.28 4.15 -1.05 -3.33 115.11 115.97 1f5x h GLN 129 Ca 0.63 -0.35 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1f5x h GLN 129 Cb 1.16 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 1f5x h GLN 129 CO -0.47 1.17 -0.21 0.28 -1.93 0.00 0.00 178.83 177.67 1f5x h VAL 130 N -0.26 0.00 -1.03 2.39 2.07 0.18 1.27 116.25 120.88 1f5x h VAL 130 Ca -0.38 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.41 1f5x h VAL 130 Cb 1.81 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 1f5x h VAL 130 CO 0.01 0.00 0.68 0.00 0.02 0.00 0.00 177.57 178.29 1f5x h ALA 131 N -1.12 2.40 0.03 1.67 0.00 -1.35 0.46 119.26 121.35 1f5x h ALA 131 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1f5x h ALA 131 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1f5x h ALA 131 CO -0.13 -0.77 -0.98 1.15 0.00 0.00 0.00 179.25 178.53 1f5x h THR 132 N 0.31 1.56 0.31 0.00 2.02 -1.37 -3.34 112.91 112.41 1f5x h THR 132 Ca 0.56 -2.94 -0.02 0.00 0.77 0.00 0.00 66.41 64.78 1f5x h THR 132 Cb 1.58 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 70.66 1f5x h THR 132 CO -0.21 0.85 -0.15 0.00 0.37 0.00 0.00 175.52 176.38 1f5x h ALA 133 N 0.92 -0.42 -3.32 6.16 0.00 0.61 -3.46 119.26 119.75 1f5x h ALA 133 Ca -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1f5x h ALA 133 Cb 1.66 0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.63 1f5x h ALA 133 CO 0.14 -0.51 0.03 0.54 0.00 0.00 0.00 179.25 179.45 1f5x n ARG 134 N -5.10 0.12 0.05 0.00 1.74 0.00 -5.08 116.66 108.40 1f5x n ARG 134 Ca -0.09 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1f5x n ARG 134 Cb 0.27 -0.09 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 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 -1.21 0.00 0.03 5.56 2.13 -1.26 -4.61 120.64 121.28 1f5x n GLU 135 Ca 0.01 0.00 0.22 0.00 0.66 0.00 0.00 57.16 58.05 1f5x n GLU 135 Cb 0.05 -0.20 0.68 0.00 0.27 0.00 0.00 31.44 32.24 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1f5x h ASP 136 N 0.00 0.00 0.81 4.31 5.19 -1.98 0.69 116.42 125.45 1f5x h ASP 136 Ca 0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1f5x h ASP 136 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1f5x h ASP 136 CO 0.00 0.00 -1.00 0.58 -3.12 0.00 0.00 179.24 175.70 1f5x h VAL 137 N 0.00 1.61 0.40 -1.35 2.07 -1.89 -3.19 116.25 113.90 1f5x h VAL 137 Ca 0.25 -3.10 -0.02 0.00 0.82 0.00 0.00 66.70 64.65 1f5x h VAL 137 Cb 1.47 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 1f5x h VAL 137 CO -0.00 0.89 -0.19 -0.61 0.02 0.00 0.00 177.57 177.68 1f5x h GLN 138 N 0.04 -0.52 -0.81 1.57 -0.00 0.23 -2.93 115.11 112.69 1f5x h GLN 138 Ca -0.04 0.04 0.23 0.00 -0.00 0.00 0.00 58.65 58.88 1f5x h GLN 138 Cb 1.71 0.12 -0.03 0.00 0.00 0.00 0.00 27.48 29.28 1f5x h GLN 138 CO 0.14 -0.26 0.61 0.52 0.00 0.00 0.00 178.83 179.85 1f5x h MET 139 N -1.06 0.00 0.55 1.69 2.86 -1.58 -1.94 114.93 115.45 1f5x h MET 139 Ca -0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1f5x h MET 139 Cb 0.50 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.17 1f5x h MET 139 CO 0.09 0.00 -0.26 -0.22 1.06 0.00 0.00 176.91 177.58 1f5x h LYS 140 N 0.00 -0.71 -0.71 1.72 1.63 -1.53 -2.90 116.57 114.07 1f5x h LYS 140 Ca 0.38 0.05 0.21 0.00 -0.85 0.00 0.00 60.65 60.44 1f5x h LYS 140 Cb 1.61 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 33.37 1f5x h LYS 140 CO -0.00 -0.43 0.75 -0.07 -3.45 0.00 0.00 179.45 176.24 1f5x h LEU 141 N -1.13 0.00 -0.01 5.20 3.38 -1.16 1.25 115.31 122.83 1f5x h LEU 141 Ca -0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1f5x h LEU 141 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1f5x h LEU 141 CO 0.12 0.00 -0.22 -0.33 0.09 0.00 0.00 178.44 178.11 1f5x h GLU 142 N 0.00 0.17 0.00 1.13 4.39 -1.41 -3.23 114.58 115.63 1f5x h GLU 142 Ca 0.34 -0.17 -0.20 0.00 0.34 0.00 0.00 59.36 59.67 1f5x h GLU 142 Cb 1.82 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.49 1f5x h GLU 142 CO -0.00 0.88 -1.15 0.93 -1.16 0.00 0.00 179.01 178.51 1f5x h GLU 143 N -0.49 0.00 -0.61 2.33 5.08 -0.63 -3.33 114.58 116.94 1f5x h GLU 143 Ca -0.02 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.51 1f5x h GLU 143 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1f5x h GLU 143 CO 0.04 0.85 0.70 0.00 -1.00 0.00 0.00 179.01 179.61 1f5x h SER 145 N 0.00 0.00 -0.75 0.00 4.64 -1.67 -3.34 113.55 112.43 1f5x h SER 145 Ca 0.29 -0.09 0.22 0.00 -0.47 0.00 0.00 61.79 61.74 1f5x h SER 145 Cb 1.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.75 1f5x h SER 145 CO -0.00 0.05 0.55 0.06 -0.87 0.00 0.00 176.83 176.61 1f5x h GLN 146 N 0.00 0.00 0.00 4.77 3.07 0.12 1.27 115.11 124.34 1f5x h GLN 146 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 1f5x h GLN 146 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.42 1f5x h GLN 146 CO 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 178.83 178.56 1f5x h ARG 147 N 0.00 0.00 0.00 0.06 2.47 -1.69 -3.40 114.38 111.81 1f5x h ARG 147 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1f5x h ARG 147 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 1f5x h ARG 147 CO -0.00 0.36 -0.02 0.00 0.56 0.00 0.00 179.97 180.87 1f5x n ALA 148 N -2.36 2.43 -3.68 0.04 0.00 0.13 -5.03 120.51 112.04 1f5x n ALA 148 Ca -0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 1f5x n ALA 148 Cb 0.45 0.02 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 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 -4.93 3.39 -0.86 0.00 0.02 0.39 -5.06 114.94 107.90 1f5x s ASN 149 Ca -0.01 -1.19 -0.22 0.00 -1.02 0.00 0.00 52.86 50.42 1f5x s ASN 149 Cb 0.00 -0.61 -0.19 0.00 0.02 0.00 0.00 41.25 40.47 1f5x s ASN 149 CO 0.01 -0.38 2.11 -3.20 0.02 0.00 0.00 177.10 175.66 1f5x n ASN 150 N 5.04 0.90 -4.04 -1.22 5.15 -1.14 -3.43 115.26 116.53 1f5x n ASN 150 Ca -0.06 -1.86 -0.32 0.00 -0.60 0.00 0.00 54.58 51.74 1f5x n ASN 150 Cb 0.44 -1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.18 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f5x n GLY 151 N 6.15 -0.41 0.35 8.20 0.00 -1.26 -4.85 105.19 113.37 1f5x n GLY 151 Ca 0.41 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -4.54 0.00 -0.26 1.61 1.74 -1.22 -4.89 116.66 109.10 1f5x n ARG 152 Ca -0.25 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.84 1f5x n ARG 152 Cb 0.66 -0.72 0.01 0.00 -1.02 0.00 0.00 32.46 31.38 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 -2.40 0.00 -1.15 -1.55 3.72 -1.26 -4.98 117.46 109.84 1f5x n PHE 153 Ca 0.00 -0.11 -0.37 0.00 -0.05 0.00 0.00 57.45 56.91 1f5x n PHE 153 Cb 0.36 -0.04 0.02 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.15 0.00 0.00 4.37 5.66 -1.26 -1.29 114.28 121.61 1f5x n THR 154 Ca 0.01 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1f5x n THR 154 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 2.75 0.00 -0.63 1.09 4.77 -1.26 0.15 117.00 123.86 1f5x n LEU 155 Ca 0.05 0.00 0.49 0.00 -0.03 0.00 0.00 56.01 56.52 1f5x n LEU 155 Cb 0.49 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.35 1f5x n LEU 155 CO 0.53 0.00 1.40 -2.11 -1.33 0.00 0.00 177.39 175.87 1f5x n ARG 156 N 0.00 -0.01 -0.09 3.23 1.85 -1.26 0.92 116.66 121.29 1f5x n ARG 156 Ca 0.00 1.15 -0.14 0.00 -1.00 0.00 0.00 57.85 57.86 1f5x n ARG 156 Cb 0.00 -2.51 -0.14 0.00 -1.05 0.00 0.00 32.46 28.76 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 -4.23 1.04 0.00 2.89 9.92 0.38 -4.22 116.55 122.34 1f5x n ASP 157 Ca 0.43 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.70 1f5x n ASP 157 Cb 1.87 0.19 0.00 0.00 -0.64 0.00 0.00 41.12 42.53 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 -3.04 0.00 0.12 0.64 4.32 0.26 -1.47 117.00 117.83 1f5x n LEU 158 Ca -0.36 0.99 0.19 0.00 -0.02 0.00 0.00 56.01 56.80 1f5x n LEU 158 Cb 1.07 -0.49 0.66 0.00 -1.62 0.00 0.00 43.42 43.05 1f5x n LEU 158 CO 0.37 -0.49 1.17 -0.07 -1.22 0.00 0.00 177.39 177.15 1f5x h LEU 159 N 0.00 0.00 0.00 2.23 4.07 -1.37 1.30 115.31 121.54 1f5x h LEU 159 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f5x h LEU 159 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1f5x h LEU 159 CO 0.00 0.00 -0.33 0.23 -1.08 0.00 0.00 178.44 177.26 1f5x n MET 160 N -3.34 0.04 -0.01 1.13 2.81 -1.04 -4.09 117.12 112.63 1f5x n MET 160 Ca 0.07 0.01 -0.17 0.00 -1.81 0.00 0.00 57.70 55.81 1f5x n MET 160 Cb 0.74 -1.53 -0.12 0.00 -0.71 0.00 0.00 33.22 31.61 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 1.50 0.00 2.03 2.07 0.28 -3.29 116.25 118.84 1f5x h VAL 161 Ca 0.00 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1f5x h VAL 161 Cb 0.53 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1f5x h VAL 161 CO 0.00 0.59 0.00 -0.81 0.02 0.00 0.00 177.57 177.37 1f5x n PRO 162 N -4.34 0.25 0.15 1.57 -0.04 -1.23 -2.68 135.00 128.67 1f5x n PRO 162 Ca -0.10 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1f5x n PRO 162 Cb 0.62 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 33.09 1f5x n PRO 162 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1f5x h MET 163 N 0.00 0.00 0.00 0.54 4.05 -1.76 -2.62 114.93 115.14 1f5x h MET 163 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1f5x h MET 163 Cb 0.11 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1f5x h MET 163 CO 0.00 0.00 -1.72 1.04 0.23 0.00 0.00 176.91 176.46 1f5x n GLN 164 N -2.32 0.64 -0.13 0.39 1.13 -1.09 -4.45 117.38 111.55 1f5x n GLN 164 Ca 0.02 -0.07 -0.08 0.00 -1.94 0.00 0.00 57.00 54.93 1f5x n GLN 164 Cb 0.23 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 1f5x n GLN 164 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f5x h ARG 165 N 0.00 -0.25 -1.02 -1.09 2.47 -1.64 0.45 114.38 113.30 1f5x h ARG 165 Ca -0.06 0.02 0.26 0.00 -1.26 0.00 0.00 59.98 58.94 1f5x h ARG 165 Cb 1.15 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 29.45 1f5x h ARG 165 CO 0.01 -0.17 0.68 -0.24 0.56 0.00 0.00 179.97 180.81 1f5x h VAL 166 N -0.26 0.54 0.06 2.04 3.04 -1.78 -0.57 116.25 119.32 1f5x h VAL 166 Ca 0.17 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.75 1f5x h VAL 166 Cb 0.55 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1f5x h VAL 166 CO -0.56 0.06 -0.03 -0.07 -1.01 0.00 0.00 177.57 175.96 1f5x h LEU 167 N 0.31 -0.07 -1.29 3.16 3.38 -0.85 -3.34 115.31 116.62 1f5x h LEU 167 Ca 0.55 0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.98 1f5x h LEU 167 Cb 1.56 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.18 1f5x h LEU 167 CO -0.21 0.40 0.79 0.50 0.09 0.00 0.00 178.44 180.02 1f5x h LYS 168 N -0.98 0.03 0.00 1.13 3.64 0.33 0.48 116.57 121.20 1f5x h LYS 168 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1f5x h LYS 168 Cb 0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1f5x h LYS 168 CO 0.01 0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 1f5x n TYR 169 N -4.86 0.00 -0.32 1.91 4.01 -0.28 0.99 117.16 118.62 1f5x n TYR 169 Ca 0.39 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 58.08 1f5x n TYR 169 Cb 1.46 -0.15 0.08 0.00 -0.31 0.00 0.00 39.34 40.42 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 1.23 -1.00 -0.72 2.07 -1.55 1.36 115.15 116.54 1f5x h HIS 170 Ca 0.00 -0.06 0.21 0.00 -2.85 0.00 0.00 60.37 57.67 1f5x h HIS 170 Cb 0.00 -0.38 -0.11 0.00 2.57 0.00 0.00 27.41 29.48 1f5x h HIS 170 CO -0.10 0.89 0.60 1.25 -3.07 0.00 0.00 177.93 177.49 1f5x h LEU 171 N 1.22 0.73 0.05 6.12 7.12 0.06 -1.86 115.31 128.76 1f5x h LEU 171 Ca 0.30 0.11 -0.36 0.00 0.13 0.00 0.00 57.88 58.06 1f5x h LEU 171 Cb 0.11 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.19 1f5x h LEU 171 CO -0.04 0.21 -2.09 0.18 -0.13 0.00 0.00 178.44 176.56 1f5x n LEU 172 N -4.82 1.98 -0.33 2.25 4.77 0.28 -4.31 117.00 116.81 1f5x n LEU 172 Ca 0.24 0.15 0.20 0.00 -0.03 0.00 0.00 56.01 56.57 1f5x n LEU 172 Cb 0.63 -0.57 0.42 0.00 -2.33 0.00 0.00 43.42 41.57 1f5x n LEU 172 CO 0.19 0.72 1.11 0.25 -1.33 0.00 0.00 177.39 178.34 1f5x h LEU 173 N 0.03 0.52 -0.90 2.23 7.12 0.25 0.43 115.31 125.00 1f5x h LEU 173 Ca -0.44 0.17 0.13 0.00 0.13 0.00 0.00 57.88 57.87 1f5x h LEU 173 Cb 2.03 0.11 -0.09 0.00 -0.53 0.00 0.00 40.66 42.18 1f5x h LEU 173 CO 0.04 -0.04 0.51 -0.61 -0.13 0.00 0.00 178.44 178.21 1f5x h GLN 174 N 0.41 0.74 -0.17 1.25 4.15 -1.56 0.22 115.11 120.15 1f5x h GLN 174 Ca 0.68 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 60.08 1f5x h GLN 174 Cb 1.43 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 1f5x h GLN 174 CO -0.56 0.49 0.12 0.93 -1.93 0.00 0.00 178.83 177.88 1f5x h GLU 175 N 0.76 0.13 0.05 1.69 4.39 -0.38 0.26 114.58 121.47 1f5x h GLU 175 Ca 0.47 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 60.00 1f5x h GLU 175 Cb 0.58 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1f5x h GLU 175 CO -0.32 0.08 -0.66 -0.07 -1.16 0.00 0.00 179.01 176.89 1f5x h LEU 176 N 0.13 0.50 0.10 1.33 4.07 -0.57 -3.12 115.31 117.74 1f5x h LEU 176 Ca 0.07 -0.83 -0.01 0.00 0.08 0.00 0.00 57.88 57.20 1f5x h LEU 176 Cb 0.13 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1f5x h LEU 176 CO -0.01 1.27 -0.05 0.58 -1.08 0.00 0.00 178.44 179.15 1f5x h VAL 177 N -0.21 1.06 -0.56 1.22 2.07 -0.66 -2.74 116.25 116.43 1f5x h VAL 177 Ca -0.09 -0.63 0.16 0.00 0.82 0.00 0.00 66.70 66.95 1f5x h VAL 177 Cb 1.41 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1f5x h VAL 177 CO 0.13 0.15 0.50 0.50 0.02 0.00 0.00 177.57 178.87 1f5x h LYS 178 N -0.43 0.00 -0.83 1.57 3.11 -0.64 0.65 116.57 120.00 1f5x h LYS 178 Ca -0.01 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.62 1f5x h LYS 178 Cb 0.36 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 31.46 1f5x h LYS 178 CO 0.02 0.00 0.27 1.58 -2.81 0.00 0.00 179.45 178.51 1f5x n HIS 179 N -3.94 2.12 -4.06 1.91 -0.00 -1.04 -4.85 115.22 105.36 1f5x n HIS 179 Ca 0.11 -1.10 -0.25 0.00 0.46 0.00 0.00 57.72 56.94 1f5x n HIS 179 Cb 0.72 -0.63 -0.17 0.00 -0.12 0.00 0.00 29.99 29.79 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 -2.58 0.88 -0.55 3.57 2.01 0.23 -5.02 115.64 114.18 1f5x s THR 180 Ca 0.46 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.27 1f5x s THR 180 Cb 0.37 -0.90 0.20 0.00 0.01 0.00 0.00 72.50 72.18 1f5x s THR 180 CO 0.11 0.33 0.51 0.00 -0.69 0.00 0.00 174.62 174.88 1f5x n GLN 181 N 4.61 1.30 -0.14 4.92 6.02 -1.26 -4.70 117.38 128.13 1f5x n GLN 181 Ca -0.16 -3.91 0.00 0.00 -0.01 0.00 0.00 57.00 52.92 1f5x n GLN 181 Cb 0.50 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.87 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 1.86 1.48 0.00 1.08 2.03 -1.26 -5.01 116.55 116.73 1f5x n ASP 182 Ca 0.25 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1f5x n ASP 182 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x n ALA 183 N -3.00 0.00 -0.00 -1.67 0.00 -1.26 -4.51 120.51 110.07 1f5x n ALA 183 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 1f5x n ALA 183 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 0.00 0.79 -0.00 0.00 2.02 -2.00 -3.32 112.91 110.40 1f5x h THR 184 Ca 0.00 -2.57 0.01 0.00 0.77 0.00 0.00 66.41 64.62 1f5x h THR 184 Cb 0.00 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1f5x h THR 184 CO 0.00 0.69 -0.13 -0.33 0.37 0.00 0.00 175.52 176.12 1f5x h GLU 185 N 0.04 -0.16 -0.33 6.66 5.08 -1.96 0.97 114.58 124.88 1f5x h GLU 185 Ca -0.34 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1f5x h GLU 185 Cb 2.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 1f5x h GLU 185 CO 0.09 -0.11 0.30 -0.22 -1.00 0.00 0.00 179.01 178.08 1f5x h LYS 186 N -0.17 0.00 0.22 2.33 3.11 -1.79 0.23 116.57 120.50 1f5x h LYS 186 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1f5x h LYS 186 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1f5x h LYS 186 CO -0.09 0.00 -0.11 1.49 -2.81 0.00 0.00 179.45 177.94 1f5x h GLU 187 N 0.00 -0.28 -0.83 1.90 4.57 -1.22 -3.19 114.58 115.53 1f5x h GLU 187 Ca 0.16 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1f5x h GLU 187 Cb 0.76 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.37 1f5x h GLU 187 CO -0.00 -0.19 0.55 -0.97 -1.18 0.00 0.00 179.01 177.22 1f5x h ASN 188 N -0.76 0.91 -0.47 1.04 -0.73 0.12 -2.62 115.58 113.07 1f5x h ASN 188 Ca -0.03 -0.02 0.10 0.00 1.87 0.00 0.00 56.30 58.22 1f5x h ASN 188 Cb 0.23 -0.22 -0.09 0.00 0.27 0.00 0.00 38.32 38.51 1f5x h ASN 188 CO 0.05 0.64 -0.15 -0.07 -0.37 0.00 0.00 177.43 177.53 1f5x h LEU 189 N 1.07 -0.53 -0.77 0.34 3.38 -0.67 -0.13 115.31 118.00 1f5x h LEU 189 Ca 0.32 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.56 1f5x h LEU 189 Cb -0.03 0.33 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1f5x h LEU 189 CO -0.09 -0.18 0.38 0.03 0.09 0.00 0.00 178.44 178.67 1f5x h ARG 190 N -0.04 0.57 -0.86 1.13 2.47 -1.44 -0.33 114.38 115.88 1f5x h ARG 190 Ca 0.23 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 59.01 1f5x h ARG 190 Cb 0.38 -0.13 -0.08 0.00 -1.65 0.00 0.00 29.97 28.50 1f5x h ARG 190 CO -0.50 0.38 0.50 1.25 0.56 0.00 0.00 179.97 182.15 1f5x h LEU 191 N 0.59 0.71 -1.86 3.04 5.85 -1.02 0.10 115.31 122.72 1f5x h LEU 191 Ca 0.40 0.05 0.21 0.00 0.84 0.00 0.00 57.88 59.38 1f5x h LEU 191 Cb 0.51 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1f5x h LEU 191 CO -0.32 0.39 0.54 0.00 -0.34 0.00 0.00 178.44 178.71 1f5x h ALA 192 N 1.48 2.54 0.23 1.25 0.00 -0.56 0.37 119.26 124.57 1f5x h ALA 192 Ca 0.42 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.98 1f5x h ALA 192 Cb 0.40 0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.26 1f5x h ALA 192 CO -0.26 -0.76 -1.44 -0.07 0.00 0.00 0.00 179.25 176.72 1f5x h LEU 193 N 0.13 0.86 -1.26 0.00 4.07 -0.77 -3.07 115.31 115.27 1f5x h LEU 193 Ca 0.38 -0.90 0.22 0.00 0.08 0.00 0.00 57.88 57.66 1f5x h LEU 193 Cb 1.30 -0.28 -0.09 0.00 1.08 0.00 0.00 40.66 42.67 1f5x h LEU 193 CO -0.05 1.70 0.63 -0.78 -1.08 0.00 0.00 178.44 178.85 1f5x h ASP 194 N 0.17 0.56 -0.01 -0.43 3.58 -0.24 0.63 116.42 120.70 1f5x h ASP 194 Ca -0.25 0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.13 1f5x h ASP 194 Cb 2.13 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 43.17 1f5x h ASP 194 CO 0.27 0.17 -0.60 0.00 -2.88 0.00 0.00 179.24 176.20 1f5x h ALA 195 N 1.63 0.08 0.63 -0.78 0.00 -1.54 -3.04 119.26 116.24 1f5x h ALA 195 Ca 0.56 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1f5x h ALA 195 Cb 1.20 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1f5x h ALA 195 CO -0.30 0.35 -0.30 0.52 0.00 0.00 0.00 179.25 179.52 1f5x h MET 196 N -0.09 -0.82 -0.89 0.00 2.86 -0.98 -2.65 114.93 112.36 1f5x h MET 196 Ca -0.07 0.06 0.26 0.00 -2.06 0.00 0.00 59.70 57.88 1f5x h MET 196 Cb 1.31 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 33.12 1f5x h MET 196 CO 0.12 -0.50 0.69 0.00 1.06 0.00 0.00 176.91 178.27 1f5x h ARG 197 N -1.00 0.00 -0.16 1.72 3.08 0.05 0.57 114.38 118.65 1f5x h ARG 197 Ca -0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1f5x h ARG 197 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1f5x h ARG 197 CO 0.14 0.00 -0.14 0.22 -1.07 0.00 0.00 179.97 179.13 1f5x h ASP 198 N 0.00 0.24 -0.04 7.04 1.82 -1.35 -2.84 116.42 121.30 1f5x h ASP 198 Ca 0.42 -0.05 -0.25 0.00 -0.39 0.00 0.00 57.03 56.76 1f5x h ASP 198 Cb 1.80 -0.06 0.02 0.00 0.68 0.00 0.00 39.33 41.76 1f5x h ASP 198 CO -0.00 0.41 -0.94 -0.07 -1.61 0.00 0.00 179.24 177.02 1f5x h LEU 199 N 0.24 0.89 -1.61 2.28 4.07 0.19 -3.19 115.31 118.18 1f5x h LEU 199 Ca 0.05 -0.71 0.19 0.00 0.08 0.00 0.00 57.88 57.49 1f5x h LEU 199 Cb 0.40 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1f5x h LEU 199 CO 0.02 1.48 0.76 0.00 -1.08 0.00 0.00 178.44 179.63 1f5x h ALA 200 N 0.43 2.46 0.00 1.53 0.00 -1.28 1.53 119.26 123.93 1f5x h ALA 200 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1f5x h ALA 200 Cb 1.59 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1f5x h ALA 200 CO 0.19 -1.10 -1.38 1.04 0.00 0.00 0.00 179.25 178.00 1f5x n GLN 201 N -3.50 0.40 -0.10 0.00 6.02 -1.21 -3.07 117.38 115.93 1f5x n GLN 201 Ca 0.14 -0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 56.98 1f5x n GLN 201 Cb 0.99 -1.57 -0.16 0.00 1.02 0.00 0.00 30.24 30.52 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 1.31 -0.95 0.00 2.07 0.15 -3.29 116.25 115.54 1f5x h VAL 203 Ca -0.52 -2.85 -0.54 0.00 0.82 0.00 0.00 66.70 63.62 1f5x h VAL 203 Cb 2.18 2.93 -0.29 0.00 -1.52 0.00 0.00 31.29 34.59 1f5x h VAL 203 CO 0.03 0.85 0.68 -3.20 0.02 0.00 0.00 177.57 175.95 1f5x n ASN 204 N -3.58 4.77 -2.79 0.57 2.85 -1.17 -4.25 115.26 111.64 1f5x n ASN 204 Ca -0.14 -3.58 -0.01 0.00 -0.11 0.00 0.00 54.58 50.73 1f5x n ASN 204 Cb 1.06 -0.87 0.06 0.00 1.24 0.00 0.00 39.78 41.27 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1f5x n GLU 205 N -0.99 1.60 -3.74 1.20 4.07 -1.24 -4.94 120.64 116.60 1f5x n GLU 205 Ca 0.58 -3.15 -0.37 0.00 -0.06 0.00 0.00 57.16 54.16 1f5x n GLU 205 Cb 1.36 -1.27 -0.11 0.00 -0.06 0.00 0.00 31.44 31.36 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1f5x s VAL 206 N -3.14 3.50 0.00 6.31 1.01 -1.26 -4.88 120.40 121.94 1f5x s VAL 206 Ca 0.25 -2.28 0.00 0.00 0.00 0.00 0.00 61.98 59.94 1f5x s VAL 206 Cb 0.35 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1f5x s VAL 206 CO -0.04 -0.75 0.00 0.29 0.00 0.00 0.00 175.10 174.59 1f5x n LYS 207 N 4.31 0.00 0.00 2.72 4.76 -1.26 -4.92 118.16 123.78 1f5x n LYS 207 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1f5x n LYS 207 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90