#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 0.67 0.00 2.12 4.81 -1.26 -5.00 118.16 119.50 1f5x n LYS 2 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1f5x n LYS 2 Cb 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1f5x n GLY 3 N 1.65 2.02 0.28 3.14 0.00 -1.26 -4.76 105.19 106.25 1f5x n GLY 3 Ca -0.25 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1f5x n GLY 3 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f5x h ASP 4 N 0.00 -0.71 -0.05 1.61 3.32 -1.94 -1.35 116.42 117.30 1f5x h ASP 4 Ca 0.00 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1f5x h ASP 4 Cb 0.00 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1f5x h ASP 4 CO 0.00 -0.33 0.03 -0.33 -1.72 0.00 0.00 179.24 176.90 1f5x h GLU 5 N -0.42 0.03 0.61 3.56 5.08 -2.01 -2.83 114.58 118.59 1f5x h GLU 5 Ca 0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1f5x h GLU 5 Cb 0.47 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1f5x h GLU 5 CO -0.17 0.02 -0.29 0.82 -1.00 0.00 0.00 179.01 178.39 1f5x h ILE 6 N 0.03 0.39 -0.25 3.13 2.04 -1.64 -1.70 117.51 119.52 1f5x h ILE 6 Ca 0.02 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1f5x h ILE 6 Cb 0.05 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.47 1f5x h ILE 6 CO -0.00 0.01 -0.33 1.88 0.00 0.00 0.00 178.15 179.70 1f5x h TYR 7 N -0.85 -0.93 0.01 1.37 0.05 -1.21 1.18 116.97 116.59 1f5x h TYR 7 Ca -0.08 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1f5x h TYR 7 Cb 0.64 0.44 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 1f5x h TYR 7 CO -0.02 -0.40 -0.04 1.49 -1.05 0.00 0.00 178.16 178.14 1f5x h GLU 8 N -0.34 -0.05 -0.88 4.88 4.57 -1.49 -1.44 114.58 119.82 1f5x h GLU 8 Ca 0.13 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.44 1f5x h GLU 8 Cb 0.55 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.06 1f5x h GLU 8 CO -0.44 -0.03 0.49 -0.44 -1.18 0.00 0.00 179.01 177.41 1f5x h ASP 9 N -0.05 0.65 -0.43 1.04 5.19 -1.18 0.22 116.42 121.86 1f5x h ASP 9 Ca -0.00 0.07 0.12 0.00 -0.62 0.00 0.00 57.03 56.60 1f5x h ASP 9 Cb 0.05 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 1f5x h ASP 9 CO -0.02 0.32 0.45 0.25 -3.12 0.00 0.00 179.24 177.12 1f5x h LEU 10 N 0.74 0.00-10.08 1.55 5.85 0.18 -3.42 115.31 110.14 1f5x h LEU 10 Ca 0.46 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.51 1f5x h LEU 10 Cb 0.56 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.47 1f5x h LEU 10 CO -0.31 0.00 -0.48 -0.32 -0.34 0.00 0.00 178.44 176.98 1f5x s MET 11 N -4.62 2.20 -1.29 1.25 1.75 0.78 -5.00 119.30 114.37 1f5x s MET 11 Ca -0.04 -2.33 -0.09 0.00 -1.25 0.00 0.00 55.69 51.97 1f5x s MET 11 Cb 0.16 -1.63 -0.07 0.00 2.84 0.00 0.00 34.83 36.13 1f5x s MET 11 CO 0.55 -0.39 2.51 -2.13 -0.65 0.00 0.00 175.02 174.91 1f5x n ARG 12 N -1.34 2.88 -3.92 4.11 3.00 -1.26 -4.44 116.66 115.69 1f5x n ARG 12 Ca -0.16 -1.93 -0.28 0.00 -0.00 0.00 0.00 57.85 55.48 1f5x n ARG 12 Cb 0.67 -2.72 0.01 0.00 0.00 0.00 0.00 32.46 30.42 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1f5x n LEU 13 N 4.29 -2.49 -3.43 6.15 -0.00 -1.23 -2.85 117.00 117.44 1f5x n LEU 13 Ca 0.62 -0.87 -0.22 0.00 -0.00 0.00 0.00 56.01 55.53 1f5x n LEU 13 Cb 0.22 -2.44 0.01 0.00 -0.00 0.00 0.00 43.42 41.21 1f5x n LEU 13 CO 0.81 0.42 -0.10 1.21 -0.00 0.00 0.00 177.39 179.73 1f5x n GLU 14 N -4.48 -1.76 -4.62 1.96 2.13 -1.26 -4.97 120.64 107.63 1f5x n GLU 14 Ca -0.10 1.31 -0.34 0.00 0.66 0.00 0.00 57.16 58.69 1f5x n GLU 14 Cb 0.59 -3.36 -0.11 0.00 0.27 0.00 0.00 31.44 28.82 1f5x n GLU 14 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1f5x s SER 15 N -2.46 4.63 -0.41 4.31 0.01 -1.13 -5.10 113.70 113.54 1f5x s SER 15 Ca 0.16 -0.04 -0.14 0.00 1.31 0.00 0.00 55.95 57.23 1f5x s SER 15 Cb -0.02 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 65.01 1f5x s SER 15 CO 0.85 0.34 0.30 -0.69 0.41 0.00 0.00 173.24 174.45 1f5x s VAL 16 N -0.67 5.15 -0.42 3.43 1.01 -1.26 -4.98 120.40 122.66 1f5x s VAL 16 Ca 0.10 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 1f5x s VAL 16 Cb -0.11 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1f5x s VAL 16 CO 0.02 -0.34 2.23 -2.84 0.00 0.00 0.00 175.10 174.17 1f5x s PRO 17 N 1.65 2.55 0.10 2.72 0.02 -1.26 -4.94 135.00 135.84 1f5x s PRO 17 Ca 0.04 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1f5x s PRO 17 Cb -0.20 -4.47 -0.04 0.00 0.02 0.00 0.00 34.50 29.81 1f5x s PRO 17 CO 0.09 -2.77 -0.02 0.95 -0.33 0.00 0.00 177.00 174.91 1f5x s THR 18 N 10.30 0.42 1.05 0.99 -4.23 -1.26 -5.16 115.64 117.76 1f5x s THR 18 Ca 0.93 -1.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.39 1f5x s THR 18 Cb -0.21 -1.75 0.15 0.00 1.34 0.00 0.00 72.50 72.03 1f5x s THR 18 CO 0.28 -0.79 0.21 -2.65 -0.54 0.00 0.00 174.62 171.14 1f5x n PRO 19 N -0.03 -2.18 -0.09 3.99 -0.02 -1.26 -4.84 135.00 130.58 1f5x n PRO 19 Ca -0.11 -0.64 0.02 0.00 -2.02 0.00 0.00 63.50 60.75 1f5x n PRO 19 Cb 0.62 -1.53 0.06 0.00 -0.02 0.00 0.00 33.50 32.63 1f5x n PRO 19 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1f5x n PRO 20 N -1.89 1.39 -0.04 0.52 -0.04 -1.26 -3.49 135.00 130.18 1f5x n PRO 20 Ca 0.05 -0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 62.98 1f5x n PRO 20 Cb 0.44 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.07 2.40 -0.38 0.54 5.02 -1.26 -5.04 118.16 119.37 1f5x n LYS 21 Ca 0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 1f5x n LYS 21 Cb 0.18 -1.22 0.25 0.00 -0.02 0.00 0.00 35.03 34.22 1f5x n LYS 21 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1f5x n MET 22 N -2.36 -3.56 -3.89 1.97 1.56 -1.23 -5.06 117.12 104.55 1f5x n MET 22 Ca -0.15 -1.04 -0.11 0.00 -0.27 0.00 0.00 57.70 56.13 1f5x n MET 22 Cb 0.78 -1.90 -0.11 0.00 2.15 0.00 0.00 33.22 34.14 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 -2.20 0.07 0.59 1.12 2.01 -1.26 -5.02 115.64 110.95 1f5x s THR 23 Ca 0.62 -0.58 0.30 0.00 0.31 0.00 0.00 61.69 62.34 1f5x s THR 23 Cb -0.15 -0.32 0.42 0.00 0.01 0.00 0.00 72.50 72.46 1f5x s THR 23 CO 0.57 -0.32 1.74 -0.33 -0.69 0.00 0.00 174.62 175.59 1f5x h GLU 24 N 4.79 0.00 -0.30 4.92 5.08 -1.98 0.41 114.58 127.50 1f5x h GLU 24 Ca -0.30 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1f5x h GLU 24 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1f5x h GLU 24 CO 0.42 0.00 0.29 1.88 -1.00 0.00 0.00 179.01 180.60 1f5x h TYR 25 N 0.00 0.00 0.00 4.33 -1.99 -2.03 0.15 116.97 117.43 1f5x h TYR 25 Ca 0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.08 1f5x h TYR 25 Cb 1.82 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.55 1f5x h TYR 25 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 177.72 1f5x h ASP 26 N 0.00 0.00 -1.41 3.88 5.19 -0.58 -2.98 116.42 120.52 1f5x h ASP 26 Ca 0.14 0.00 0.41 0.00 -0.62 0.00 0.00 57.03 56.96 1f5x h ASP 26 Cb 0.73 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.19 1f5x h ASP 26 CO -0.00 0.00 1.04 0.11 -3.12 0.00 0.00 179.24 177.27 1f5x h LYS 27 N 0.00 0.00 0.14 3.56 1.57 -0.88 1.28 116.57 122.24 1f5x h LYS 27 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1f5x h LYS 27 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1f5x h LYS 27 CO 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.81 1f5x h ARG 28 N 0.00 -0.18 -0.15 3.15 3.08 -1.77 -2.77 114.38 115.73 1f5x h ARG 28 Ca 0.67 0.01 -0.18 0.00 0.07 0.00 0.00 59.98 60.55 1f5x h ARG 28 Cb 2.74 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.83 1f5x h ARG 28 CO -0.01 0.27 -0.64 0.00 -1.07 0.00 0.00 179.97 178.52 1f5x h LEU 32 N 0.00 -1.53 -2.01 0.00 5.85 -1.85 0.23 115.31 116.01 1f5x h LEU 32 Ca 0.22 0.17 0.16 0.00 0.84 0.00 0.00 57.88 59.27 1f5x h LEU 32 Cb 0.46 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1f5x h LEU 32 CO -0.93 -0.51 0.42 0.03 -0.34 0.00 0.00 178.44 177.12 1f5x h ARG 33 N -0.67 0.00 -0.17 1.25 3.08 -1.39 0.18 114.38 116.67 1f5x h ARG 33 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1f5x h ARG 33 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1f5x h ARG 33 CO -0.30 0.00 -0.54 1.49 -1.07 0.00 0.00 179.97 179.54 1f5x h GLU 34 N 0.00 0.49 0.05 0.04 4.81 0.35 -1.01 114.58 119.31 1f5x h GLU 34 Ca 0.26 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1f5x h GLU 34 Cb 1.11 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1f5x h GLU 34 CO -0.00 0.90 -0.20 0.82 -0.73 0.00 0.00 179.01 179.80 1f5x h ILE 35 N 0.38 0.53 -0.04 2.32 2.04 0.19 -0.96 117.51 121.96 1f5x h ILE 35 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1f5x h ILE 35 Cb 1.07 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1f5x h ILE 35 CO 0.10 0.00 -0.25 -0.61 0.00 0.00 0.00 178.15 177.39 1f5x h GLN 36 N -0.36 0.25 -0.15 2.37 4.15 -1.57 -2.63 115.11 117.18 1f5x h GLN 36 Ca 0.04 -0.21 0.04 0.00 0.77 0.00 0.00 58.65 59.30 1f5x h GLN 36 Cb 0.40 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.07 1f5x h GLN 36 CO -0.15 0.87 -0.44 1.96 -1.93 0.00 0.00 178.83 179.13 1f5x h GLN 37 N -0.30 -0.48 -0.59 1.69 1.08 -1.13 0.58 115.11 115.95 1f5x h GLN 37 Ca -0.02 0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1f5x h GLN 37 Cb 0.92 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.43 1f5x h GLN 37 CO 0.05 -0.32 0.27 1.15 -0.95 0.00 0.00 178.83 179.03 1f5x h THR 38 N -0.50 1.20 -0.41 -0.54 2.02 -1.29 -2.75 112.91 110.64 1f5x h THR 38 Ca 0.07 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1f5x h THR 38 Cb 0.64 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1f5x h THR 38 CO -0.42 0.24 -0.02 -0.33 0.37 0.00 0.00 175.52 175.37 1f5x h GLU 39 N 0.84 0.74 0.04 6.66 4.39 -0.84 -2.92 114.58 123.49 1f5x h GLU 39 Ca 0.21 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1f5x h GLU 39 Cb 0.12 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1f5x h GLU 39 CO -0.02 0.83 -0.54 0.93 -1.16 0.00 0.00 179.01 179.05 1f5x h GLU 40 N 0.57 -0.68 -0.07 2.33 5.08 0.42 0.65 114.58 122.88 1f5x h GLU 40 Ca 0.12 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1f5x h GLU 40 Cb 0.51 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 1f5x h GLU 40 CO 0.02 -0.45 -0.40 0.87 -1.00 0.00 0.00 179.01 178.06 1f5x h LYS 41 N -0.70 -0.49 -1.01 2.33 1.57 -1.58 -0.39 116.57 116.31 1f5x h LYS 41 Ca 0.01 0.03 0.23 0.00 -1.87 0.00 0.00 60.65 59.05 1f5x h LYS 41 Cb 0.74 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.05 1f5x h LYS 41 CO -0.34 -0.32 0.62 -0.92 -0.57 0.00 0.00 179.45 177.92 1f5x h TYR 42 N -0.50 0.90 -0.35 -1.35 3.20 -1.28 0.73 116.97 118.31 1f5x h TYR 42 Ca 0.07 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1f5x h TYR 42 Cb 0.62 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1f5x h TYR 42 CO -0.44 0.12 0.23 1.15 -1.64 0.00 0.00 178.16 177.58 1f5x h THR 43 N 0.57 1.08 -0.53 1.81 2.02 0.85 0.34 112.91 119.05 1f5x h THR 43 Ca 0.60 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.69 1f5x h THR 43 Cb 1.21 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1f5x h THR 43 CO -0.38 0.08 0.35 -0.78 0.37 0.00 0.00 175.52 175.17 1f5x h ASP 44 N 0.46 0.38 0.16 4.18 3.58 0.10 -1.69 116.42 123.59 1f5x h ASP 44 Ca 0.13 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.22 1f5x h ASP 44 Cb -0.04 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1f5x h ASP 44 CO -0.03 0.24 -2.05 0.41 -2.88 0.00 0.00 179.24 174.93 1f5x n THR 45 N -4.47 1.69 -0.23 2.25 -1.04 -0.32 -3.45 114.28 108.70 1f5x n THR 45 Ca 0.08 -0.67 0.04 0.00 -2.04 0.00 0.00 64.05 61.45 1f5x n THR 45 Cb 0.28 -1.51 0.16 0.00 -1.82 0.00 0.00 70.33 67.44 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 0.05 0.06 0.00 -4.42 7.12 0.04 -0.09 115.31 118.07 1f5x h LEU 46 Ca -0.43 0.13 -0.05 0.00 0.13 0.00 0.00 57.88 57.66 1f5x h LEU 46 Cb 2.02 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 42.30 1f5x h LEU 46 CO 0.05 0.01 -0.35 1.23 -0.13 0.00 0.00 178.44 179.25 1f5x h GLY 47 N 0.30 0.00 1.43 3.75 0.00 -1.50 -3.27 103.07 103.78 1f5x h GLY 47 Ca 0.38 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.76 1f5x h GLY 47 CO -0.46 0.00 0.24 1.76 0.00 0.00 0.00 176.54 178.08 1f5x h SER 48 N 0.00 0.00 1.01 0.19 0.02 -1.03 0.19 113.55 113.93 1f5x h SER 48 Ca -0.01 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 1f5x h SER 48 Cb 1.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1f5x h SER 48 CO 0.03 0.00 -0.93 0.40 -1.14 0.00 0.00 176.83 175.19 1f5x h ILE 49 N 0.00 1.63 0.12 3.27 2.04 -1.59 -2.98 117.51 120.00 1f5x h ILE 49 Ca 0.08 -3.23 -0.00 0.00 1.00 0.00 0.00 64.86 62.70 1f5x h ILE 49 Cb 0.55 2.76 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1f5x h ILE 49 CO -0.00 0.91 -0.11 -0.61 0.00 0.00 0.00 178.15 178.34 1f5x h GLN 50 N 0.00 -0.22 0.00 2.37 4.15 -0.79 -3.01 115.11 117.61 1f5x h GLN 50 Ca -0.01 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1f5x h GLN 50 Cb 1.69 0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.43 1f5x h GLN 50 CO 0.12 -0.15 -0.19 1.04 -1.93 0.00 0.00 178.83 177.73 1f5x n GLN 51 N -2.92 0.14 -0.81 1.69 3.00 -1.23 -4.04 117.38 113.20 1f5x n GLN 51 Ca -0.03 0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.79 1f5x n GLN 51 Cb 0.10 -0.95 -0.08 0.00 0.00 0.00 0.00 30.24 29.31 1f5x n GLN 51 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1f5x n HIS 52 N -2.98 0.96 0.00 1.08 8.25 -1.12 -3.15 115.22 118.26 1f5x n HIS 52 Ca -0.03 -1.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.25 1f5x n HIS 52 Cb 0.10 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 29.96 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 8.00 0.00 -0.13 4.41 3.72 -1.25 -4.38 117.46 127.83 1f5x n PHE 53 Ca 0.47 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.81 1f5x n PHE 53 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.18 0.20 -1.08 4.05 -1.57 0.64 114.93 117.00 1f5x h MET 54 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1f5x h MET 54 Cb 0.00 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 1f5x h MET 54 CO 0.00 -0.12 -0.41 0.87 0.23 0.00 0.00 176.91 177.48 1f5x h LYS 55 N -0.18 -0.64 0.00 0.39 1.57 -1.75 -1.63 116.57 114.33 1f5x h LYS 55 Ca 0.20 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1f5x h LYS 55 Cb 0.49 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1f5x h LYS 55 CO -0.53 -0.43 -0.06 -1.00 -0.57 0.00 0.00 179.45 176.86 1f5x h PRO 56 N -0.67 0.00 0.00 3.15 0.13 -1.68 -1.76 132.00 131.17 1f5x h PRO 56 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1f5x h PRO 56 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1f5x h PRO 56 CO -0.16 0.06 0.00 1.25 -0.23 0.00 0.00 178.00 178.92 1f5x h LEU 57 N 0.00 0.00 -2.29 1.56 5.85 0.10 -3.19 115.31 117.33 1f5x h LEU 57 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f5x h LEU 57 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1f5x h LEU 57 CO 0.01 0.00 0.24 -0.61 -0.34 0.00 0.00 178.44 177.73 1f5x h GLN 58 N 0.00 0.00 -0.78 1.25 4.15 -0.40 0.16 115.11 119.49 1f5x h GLN 58 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1f5x h GLN 58 Cb 0.75 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1f5x h GLN 58 CO 0.00 0.00 0.02 0.54 -1.93 0.00 0.00 178.83 177.46 1f5x n ARG 59 N -2.95 3.07 0.19 1.69 1.74 -1.21 -4.48 116.66 114.72 1f5x n ARG 59 Ca -0.02 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1f5x n ARG 59 Cb 0.29 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 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 0.31 -3.68 -2.34 -1.55 3.72 0.42 -5.07 117.46 109.26 1f5x n PHE 60 Ca 0.16 1.06 -0.43 0.00 -0.05 0.00 0.00 57.45 58.19 1f5x n PHE 60 Cb 0.78 2.39 -0.02 0.00 -0.94 0.00 0.00 39.48 41.69 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1f5x s LEU 61 N -6.90 3.89 0.27 4.37 1.98 -0.34 -4.96 118.68 116.98 1f5x s LEU 61 Ca 0.00 1.33 -0.29 0.00 -2.89 0.00 0.00 54.13 52.28 1f5x s LEU 61 Cb 0.00 -3.54 -0.14 0.00 0.66 0.00 0.00 46.19 43.17 1f5x s LEU 61 CO 0.00 -1.12 1.00 0.29 -1.89 0.00 0.00 176.35 174.63 1f5x n LYS 62 N 7.40 1.25 -0.08 1.98 5.02 -1.26 -4.59 118.16 127.89 1f5x n LYS 62 Ca 0.16 0.44 0.19 0.00 -2.02 0.00 0.00 58.31 57.08 1f5x n LYS 62 Cb 0.46 -1.80 0.62 0.00 -0.02 0.00 0.00 35.03 34.29 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 2.11 0.15 0.12 1.97 0.11 -1.93 0.65 132.00 135.18 1f5x h PRO 63 Ca -0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1f5x h PRO 63 Cb 1.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1f5x h PRO 63 CO 0.62 0.10 -0.06 0.37 -0.21 0.00 0.00 178.00 178.82 1f5x h GLN 64 N 0.16 -0.16 0.00 1.05 4.15 -2.03 -3.12 115.11 115.17 1f5x h GLN 64 Ca 0.31 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1f5x h GLN 64 Cb 1.00 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1f5x h GLN 64 CO -0.05 0.12 -0.07 -0.44 -1.93 0.00 0.00 178.83 176.46 1f5x h ASP 65 N -0.43 0.00 -0.76 -0.69 3.32 -1.73 -3.30 116.42 112.83 1f5x h ASP 65 Ca -0.02 -0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.25 1f5x h ASP 65 Cb 0.35 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1f5x h ASP 65 CO 0.03 0.00 0.77 -0.03 -1.72 0.00 0.00 179.24 178.29 1f5x h MET 66 N 0.00 0.00 0.29 3.56 1.85 0.35 -0.33 114.93 120.65 1f5x h MET 66 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1f5x h MET 66 Cb 0.99 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.02 1f5x h MET 66 CO 0.00 0.00 -0.14 0.93 -0.40 0.00 0.00 176.91 177.30 1f5x h GLU 67 N 0.00 -0.37 -0.86 0.39 5.08 -1.70 -1.75 114.58 115.37 1f5x h GLU 67 Ca 0.36 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.90 1f5x h GLU 67 Cb 1.90 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 31.14 1f5x h GLU 67 CO -0.00 -0.06 0.44 1.15 -1.00 0.00 0.00 179.01 179.54 1f5x h THR 68 N -0.97 0.70 0.66 1.13 2.02 -1.31 0.70 112.91 115.83 1f5x h THR 68 Ca -0.04 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1f5x h THR 68 Cb 0.48 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1f5x h THR 68 CO 0.06 0.11 -0.32 0.40 0.37 0.00 0.00 175.52 176.15 1f5x h ILE 69 N 0.60 0.09 -2.07 3.11 1.08 -1.49 -3.28 117.51 115.56 1f5x h ILE 69 Ca 0.48 -0.33 -0.77 0.00 -0.39 0.00 0.00 64.86 63.85 1f5x h ILE 69 Cb 0.71 0.13 -0.28 0.00 -3.07 0.00 0.00 36.82 34.32 1f5x h ILE 69 CO -0.38 0.01 0.98 0.49 -0.69 0.00 0.00 178.15 178.56 1f5x n PHE 70 N -5.38 2.94 0.00 1.37 3.01 -0.66 -4.90 117.46 113.85 1f5x n PHE 70 Ca -0.12 -2.44 0.00 0.00 1.01 0.00 0.00 57.45 55.90 1f5x n PHE 70 Cb 0.36 -1.15 0.00 0.00 -0.01 0.00 0.00 39.48 38.68 1f5x n PHE 70 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1f5x n VAL 71 N -0.39 0.00 -0.30 -4.37 3.14 0.24 -3.94 118.33 112.72 1f5x n VAL 71 Ca 0.51 0.45 0.08 0.00 -2.96 0.00 0.00 64.34 62.41 1f5x n VAL 71 Cb 0.25 -0.95 0.22 0.00 -1.06 0.00 0.00 33.84 32.31 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1f5x n ASN 72 N 0.00 3.39 -0.33 6.55 3.02 -1.26 -4.68 115.26 121.95 1f5x n ASN 72 Ca 0.00 -2.08 0.24 0.00 -0.03 0.00 0.00 54.58 52.71 1f5x n ASN 72 Cb 0.00 -0.34 0.46 0.00 -0.61 0.00 0.00 39.78 39.29 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 2.79 0.08 -0.69 2.41 1.08 -1.93 1.55 117.51 122.80 1f5x h ILE 73 Ca 0.00 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.39 1f5x h ILE 73 Cb 0.89 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1f5x h ILE 73 CO 0.03 0.01 0.23 1.05 -0.69 0.00 0.00 178.15 178.77 1f5x h GLU 74 N 0.07 1.05 0.00 2.37 4.11 -1.83 -0.89 114.58 119.46 1f5x h GLU 74 Ca 0.73 -0.21 -0.18 0.00 0.07 0.00 0.00 59.36 59.77 1f5x h GLU 74 Cb 1.76 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.82 1f5x h GLU 74 CO -0.78 0.89 -1.38 0.93 0.07 0.00 0.00 179.01 178.75 1f5x h GLU 75 N 1.02 0.00 0.00 1.06 4.39 0.32 -3.35 114.58 118.02 1f5x h GLU 75 Ca 0.23 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 1f5x h GLU 75 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1f5x h GLU 75 CO -0.01 0.35 -0.67 1.25 -1.16 0.00 0.00 179.01 178.77 1f5x h LEU 76 N 0.00 0.00 -1.65 1.33 5.85 0.19 -3.06 115.31 117.98 1f5x h LEU 76 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1f5x h LEU 76 Cb 1.64 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.65 1f5x h LEU 76 CO 0.05 0.67 0.23 0.15 -0.34 0.00 0.00 178.44 179.20 1f5x h PHE 77 N 0.00 0.44 -0.26 1.25 3.57 -1.29 -2.20 116.94 118.45 1f5x h PHE 77 Ca -0.01 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1f5x h PHE 77 Cb 1.22 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1f5x h PHE 77 CO 0.00 0.28 -0.05 1.03 -2.23 0.00 0.00 178.31 177.35 1f5x h SER 78 N 0.47 0.49 -0.62 0.41 0.87 -1.71 -1.76 113.55 111.70 1f5x h SER 78 Ca 0.13 -0.35 0.18 0.00 -1.23 0.00 0.00 61.79 60.51 1f5x h SER 78 Cb -0.05 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1f5x h SER 78 CO -0.03 0.72 0.65 0.58 -0.53 0.00 0.00 176.83 178.23 1f5x h VAL 79 N 0.24 0.29 0.02 2.23 2.07 -1.45 0.62 116.25 120.27 1f5x h VAL 79 Ca 0.07 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.34 1f5x h VAL 79 Cb 0.50 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1f5x h VAL 79 CO 0.02 0.00 -1.35 -0.74 0.02 0.00 0.00 177.57 175.52 1f5x h HIS 80 N 0.00 0.06 0.33 1.57 6.17 -1.43 -3.30 115.15 118.55 1f5x h HIS 80 Ca 0.29 -0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 1f5x h HIS 80 Cb 1.59 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.53 1f5x h HIS 80 CO 0.00 1.53 -0.16 1.15 0.71 0.00 0.00 177.93 181.16 1f5x h THR 81 N -0.87 0.00 -1.08 6.26 2.02 -0.28 -3.00 112.91 115.96 1f5x h THR 81 Ca -0.36 -0.32 0.31 0.00 0.77 0.00 0.00 66.41 66.81 1f5x h THR 81 Cb 1.40 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1f5x h THR 81 CO -0.18 0.00 0.78 0.45 0.37 0.00 0.00 175.52 176.94 1f5x h HIS 82 N -0.77 0.03 0.29 3.16 3.86 -0.06 -2.31 115.15 119.35 1f5x h HIS 82 Ca -0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1f5x h HIS 82 Cb 0.34 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1f5x h HIS 82 CO 0.04 0.00 -0.14 0.35 0.86 0.00 0.00 177.93 179.05 1f5x h PHE 83 N 0.02 -0.36 -1.07 2.45 3.57 -1.60 -3.05 116.94 116.90 1f5x h PHE 83 Ca 0.52 -0.01 0.31 0.00 3.53 0.00 0.00 57.97 62.32 1f5x h PHE 83 Cb 2.05 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.86 1f5x h PHE 83 CO -0.00 -0.22 0.79 -0.07 -2.23 0.00 0.00 178.31 176.58 1f5x h LEU 84 N -0.47 0.00 -1.72 0.59 4.07 -1.28 0.99 115.31 117.49 1f5x h LEU 84 Ca -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1f5x h LEU 84 Cb 0.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1f5x h LEU 84 CO 0.06 0.00 -0.17 0.50 -1.08 0.00 0.00 178.44 177.76 1f5x h LYS 85 N 0.00 0.00 0.00 1.13 3.64 -1.36 -2.48 116.57 117.50 1f5x h LYS 85 Ca 0.51 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.82 1f5x h LYS 85 Cb 2.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.89 1f5x h LYS 85 CO -0.01 0.17 -0.43 0.93 -2.27 0.00 0.00 179.45 177.84 1f5x h GLU 86 N 0.00 0.00 -0.60 1.90 4.39 0.11 -3.37 114.58 117.02 1f5x h GLU 86 Ca -0.00 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 1f5x h GLU 86 Cb 0.42 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.98 1f5x h GLU 86 CO 0.02 0.80 0.08 -0.07 -1.16 0.00 0.00 179.01 178.68 1f5x h LEU 87 N -1.00 -0.09 -1.23 1.33 3.38 -1.43 -0.02 115.31 116.24 1f5x h LEU 87 Ca -0.11 0.12 0.33 0.00 0.09 0.00 0.00 57.88 58.31 1f5x h LEU 87 Cb 0.93 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 1f5x h LEU 87 CO -0.07 -0.04 0.68 0.50 0.09 0.00 0.00 178.44 179.61 1f5x h LYS 88 N 0.20 0.29 0.00 1.13 3.64 -1.61 1.16 116.57 121.39 1f5x h LYS 88 Ca 0.31 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1f5x h LYS 88 Cb 0.48 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1f5x h LYS 88 CO -0.44 0.19 -0.95 0.22 -2.27 0.00 0.00 179.45 176.20 1f5x h ASP 89 N 0.30 0.00 -0.04 4.20 3.58 -1.20 -2.92 116.42 120.34 1f5x h ASP 89 Ca 0.71 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 58.10 1f5x h ASP 89 Cb 1.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.88 1f5x h ASP 89 CO -0.44 0.58 -0.18 0.00 -2.88 0.00 0.00 179.24 176.32 1f5x h ALA 90 N 1.42 0.07 0.17 -0.78 0.00 0.22 -1.89 119.26 118.47 1f5x h ALA 90 Ca -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1f5x h ALA 90 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1f5x h ALA 90 CO 0.06 0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 179.19 1f5x h LEU 91 N -0.38 -0.20 -2.61 0.00 4.07 -0.19 -1.13 115.31 114.87 1f5x h LEU 91 Ca -0.01 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1f5x h LEU 91 Cb 0.84 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 1f5x h LEU 91 CO 0.04 0.17 -0.00 0.00 -1.08 0.00 0.00 178.44 177.56 1f5x h ALA 92 N 0.16 1.01 -3.00 1.53 0.00 -1.64 -2.88 119.26 114.43 1f5x h ALA 92 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f5x h ALA 92 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1f5x h ALA 92 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1f5x n GLY 93 N -0.81 -2.79 0.25 0.00 0.00 -0.71 -4.74 105.19 96.39 1f5x n GLY 93 Ca -0.02 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 0.30 0.00 1.61 0.13 -1.80 -3.44 132.00 128.81 1f5x h PRO 94 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1f5x h PRO 94 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1f5x h PRO 94 CO 0.00 0.42 0.00 0.41 -0.23 0.00 0.00 178.00 178.60 1f5x n GLY 95 N -0.86 0.00 2.77 1.56 0.00 -1.25 -4.92 105.19 102.50 1f5x n GLY 95 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x n ALA 96 N 0.00 -0.88 0.05 4.61 0.00 -0.45 -4.82 120.51 119.02 1f5x n ALA 96 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.62 1f5x n ALA 96 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 1f5x n ALA 96 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f5x n THR 97 N -3.69 0.78 0.23 0.00 5.66 -1.26 -3.94 114.28 112.05 1f5x n THR 97 Ca -0.11 -0.61 0.04 0.00 -3.05 0.00 0.00 64.05 60.32 1f5x n THR 97 Cb 0.59 -0.44 0.19 0.00 -1.55 0.00 0.00 70.33 69.12 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 -2.70 1.18 -0.19 1.09 5.66 -1.26 -4.25 114.28 113.80 1f5x n THR 98 Ca -0.06 -0.64 0.01 0.00 -3.05 0.00 0.00 64.05 60.31 1f5x n THR 98 Cb 0.69 -0.28 0.27 0.00 -1.55 0.00 0.00 70.33 69.46 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 1.97 0.81 -0.38 1.09 3.38 -1.89 -2.60 115.31 117.69 1f5x h LEU 99 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1f5x h LEU 99 Cb 1.08 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 1f5x h LEU 99 CO 0.20 0.59 -0.04 0.10 0.09 0.00 0.00 178.44 179.37 1f5x h TYR 100 N 0.96 -0.09 -0.61 1.13 -0.00 -1.80 0.86 116.97 117.42 1f5x h TYR 100 Ca 0.27 0.03 0.17 0.00 -0.00 0.00 0.00 58.73 59.20 1f5x h TYR 100 Cb -0.09 0.10 -0.03 0.00 -0.00 0.00 0.00 36.73 36.71 1f5x h TYR 100 CO -0.00 -0.11 0.44 1.96 -0.00 0.00 0.00 178.16 180.45 1f5x h GLN 101 N 0.06 0.04 0.00 0.10 1.08 -1.79 1.11 115.11 115.72 1f5x h GLN 101 Ca 0.19 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.27 1f5x h GLN 101 Cb 0.27 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1f5x h GLN 101 CO -0.34 0.03 -0.52 0.28 -0.95 0.00 0.00 178.83 177.33 1f5x h VAL 102 N 0.04 0.93 0.03 -0.54 2.07 -0.87 -3.20 116.25 114.72 1f5x h VAL 102 Ca 0.29 -2.17 -0.38 0.00 0.82 0.00 0.00 66.70 65.26 1f5x h VAL 102 Cb 1.11 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 33.19 1f5x h VAL 102 CO -0.02 0.51 -2.18 0.49 0.02 0.00 0.00 177.57 176.39 1f5x n PHE 103 N -3.29 0.50 0.28 1.57 3.72 0.12 -3.29 117.46 117.06 1f5x n PHE 103 Ca 0.01 0.14 0.12 0.00 -0.05 0.00 0.00 57.45 57.68 1f5x n PHE 103 Cb 0.71 -1.06 0.80 0.00 -0.94 0.00 0.00 39.48 38.99 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 -0.34 0.72 0.00 4.37 1.08 0.89 -2.05 117.51 122.17 1f5x h ILE 104 Ca -0.53 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 63.89 1f5x h ILE 104 Cb 1.79 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.52 1f5x h ILE 104 CO -0.13 0.00 -1.65 0.29 -0.69 0.00 0.00 178.15 175.97 1f5x n LYS 105 N -4.13 0.64 0.00 2.37 4.76 -1.21 -4.15 118.16 116.44 1f5x n LYS 105 Ca -0.03 -0.03 0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1f5x n LYS 105 Cb 0.10 -1.65 0.45 0.00 -1.84 0.00 0.00 35.03 32.09 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1f5x n TYR 106 N -2.51 0.02 -0.33 2.13 4.19 -0.78 -3.86 117.16 116.02 1f5x n TYR 106 Ca -0.06 0.01 0.18 0.00 3.31 0.00 0.00 57.90 61.33 1f5x n TYR 106 Cb 0.65 -0.51 0.35 0.00 0.49 0.00 0.00 39.34 40.32 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 0.04 -0.96 2.98 2.10 -1.70 0.17 116.57 119.20 1f5x h LYS 107 Ca 0.00 -0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.75 1f5x h LYS 107 Cb 0.37 -0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 31.56 1f5x h LYS 107 CO 0.00 0.02 -0.51 0.39 -2.00 0.00 0.00 179.45 177.36 1f5x n GLU 108 N -5.40 -0.36 0.06 0.07 -0.58 -1.25 0.17 120.64 113.34 1f5x n GLU 108 Ca 0.26 1.46 -0.21 0.00 -0.42 0.00 0.00 57.16 58.26 1f5x n GLU 108 Cb 0.85 -2.16 -0.14 0.00 -0.57 0.00 0.00 31.44 29.42 1f5x n GLU 108 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1f5x h ARG 109 N 0.00 0.37 -0.47 3.49 2.47 -1.45 -3.18 114.38 115.61 1f5x h ARG 109 Ca 0.21 -0.58 0.14 0.00 -1.26 0.00 0.00 59.98 58.48 1f5x h ARG 109 Cb 0.45 0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1f5x h ARG 109 CO -0.92 1.27 0.51 0.74 0.56 0.00 0.00 179.97 182.13 1f5x h PHE 110 N -0.23 0.00 0.00 3.04 -1.00 0.16 1.36 116.94 120.27 1f5x h PHE 110 Ca -0.15 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.44 1f5x h PHE 110 Cb 1.70 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.24 1f5x h PHE 110 CO 0.18 0.00 -0.87 -0.07 -1.61 0.00 0.00 178.31 175.94 1f5x h LEU 111 N 0.00 0.05 -1.98 1.54 3.38 0.17 -3.04 115.31 115.43 1f5x h LEU 111 Ca 0.22 -0.05 0.36 0.00 0.09 0.00 0.00 57.88 58.50 1f5x h LEU 111 Cb 1.24 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1f5x h LEU 111 CO -0.00 0.89 0.90 0.58 0.09 0.00 0.00 178.44 180.90 1f5x h VAL 112 N 0.02 0.36 -0.68 1.22 2.07 0.18 1.20 116.25 120.63 1f5x h VAL 112 Ca -0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1f5x h VAL 112 Cb 1.53 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1f5x h VAL 112 CO 0.12 0.00 0.46 1.88 0.02 0.00 0.00 177.57 180.05 1f5x h TYR 113 N 0.00 0.29 0.01 1.57 0.05 -1.53 1.28 116.97 118.63 1f5x h TYR 113 Ca 0.58 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.37 1f5x h TYR 113 Cb 2.38 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 40.03 1f5x h TYR 113 CO 0.00 0.11 -0.01 0.78 -1.05 0.00 0.00 178.16 177.99 1f5x h GLY 114 N 0.25 -0.02 2.00 3.88 0.00 0.13 0.35 103.07 109.66 1f5x h GLY 114 Ca 0.33 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 1f5x h GLY 114 CO -0.07 -0.01 -0.39 3.21 0.00 0.00 0.00 176.54 179.28 1f5x h ARG 115 N -0.50 0.00 0.15 4.80 2.47 -1.39 -3.12 114.38 116.78 1f5x h ARG 115 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1f5x h ARG 115 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1f5x h ARG 115 CO 0.00 0.39 -0.07 -0.92 0.56 0.00 0.00 179.97 179.93 1f5x h TYR 116 N 0.00 -0.18 -0.37 3.04 3.20 0.16 -2.78 116.97 120.04 1f5x h TYR 116 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1f5x h TYR 116 Cb 1.09 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1f5x h TYR 116 CO 0.00 0.25 0.40 0.00 -1.64 0.00 0.00 178.16 177.17 1f5x h SER 118 N 0.00 0.46 0.19 0.00 0.87 -1.53 -0.49 113.55 113.05 1f5x h SER 118 Ca 0.17 -0.78 -0.27 0.00 -1.23 0.00 0.00 61.79 59.68 1f5x h SER 118 Cb 0.97 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1f5x h SER 118 CO -0.00 1.18 -1.10 -0.61 -0.53 0.00 0.00 176.83 175.77 1f5x h GLN 119 N -0.22 0.56 -0.04 2.24 4.15 -0.93 -3.29 115.11 117.58 1f5x h GLN 119 Ca -0.07 -0.67 0.03 0.00 0.77 0.00 0.00 58.65 58.71 1f5x h GLN 119 Cb 1.28 0.21 -0.06 0.00 0.21 0.00 0.00 27.48 29.11 1f5x h GLN 119 CO 0.11 1.28 -0.49 0.28 -1.93 0.00 0.00 178.83 178.07 1f5x h VAL 120 N 0.29 0.06 -1.45 2.39 2.07 0.16 0.86 116.25 120.62 1f5x h VAL 120 Ca -0.14 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.81 1f5x h VAL 120 Cb 1.76 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1f5x h VAL 120 CO 0.20 0.00 1.16 -0.33 0.02 0.00 0.00 177.57 178.63 1f5x h GLU 121 N -0.61 0.00 0.02 1.57 5.08 -1.14 1.23 114.58 120.73 1f5x h GLU 121 Ca 0.04 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 1f5x h GLU 121 Cb 0.69 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1f5x h GLU 121 CO -0.37 0.00 -2.10 0.45 -1.00 0.00 0.00 179.01 175.99 1f5x n SER 122 N -3.83 1.00 0.09 1.42 2.88 0.22 -3.70 113.62 111.70 1f5x n SER 122 Ca 0.32 0.16 -0.04 0.00 -1.33 0.00 0.00 58.87 57.99 1f5x n SER 122 Cb 1.61 0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 65.12 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 0.68 -0.73 -0.96 -1.46 0.00 0.83 0.59 119.26 118.21 1f5x h ALA 123 Ca -0.44 -0.06 0.25 0.00 0.00 0.00 0.00 54.91 54.67 1f5x h ALA 123 Cb 2.07 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.90 1f5x h ALA 123 CO 0.04 -0.71 0.66 0.66 0.00 0.00 0.00 179.25 179.90 1f5x h SER 124 N -0.35 0.23 0.36 0.00 4.64 -0.99 0.58 113.55 118.02 1f5x h SER 124 Ca -0.03 0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1f5x h SER 124 Cb 0.19 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1f5x h SER 124 CO 0.04 0.07 -0.89 0.11 -0.87 0.00 0.00 176.83 175.29 1f5x h LYS 125 N 0.22 0.38 -0.33 4.77 1.57 -1.62 -3.15 116.57 118.40 1f5x h LYS 125 Ca 0.49 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1f5x h LYS 125 Cb 1.56 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 1f5x h LYS 125 CO -0.13 1.06 0.09 0.45 -0.57 0.00 0.00 179.45 180.35 1f5x h HIS 126 N 0.22 0.55 -0.81 -1.35 3.86 0.56 -2.84 115.15 115.33 1f5x h HIS 126 Ca -0.07 -0.06 0.12 0.00 -1.16 0.00 0.00 60.37 59.20 1f5x h HIS 126 Cb 1.52 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.75 1f5x h HIS 126 CO 0.05 0.56 0.43 -0.07 0.86 0.00 0.00 177.93 179.76 1f5x h LEU 127 N 0.38 0.55 -1.00 2.43 4.07 -1.09 0.64 115.31 121.29 1f5x h LEU 127 Ca 0.11 0.07 0.21 0.00 0.08 0.00 0.00 57.88 58.35 1f5x h LEU 127 Cb 0.28 -0.02 -0.11 0.00 1.08 0.00 0.00 40.66 41.88 1f5x h LEU 127 CO -0.00 0.28 0.60 -0.78 -1.08 0.00 0.00 178.44 177.46 1f5x h ASP 128 N 0.66 0.74 0.23 -0.43 3.58 -1.46 0.36 116.42 120.09 1f5x h ASP 128 Ca 0.42 0.11 -0.35 0.00 0.42 0.00 0.00 57.03 57.64 1f5x h ASP 128 Cb 0.51 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1f5x h ASP 128 CO -0.31 0.21 -1.83 1.56 -2.88 0.00 0.00 179.24 175.99 1f5x h GLN 129 N 0.69 0.28 0.79 0.28 7.50 -1.06 -3.24 115.11 120.36 1f5x h GLN 129 Ca 0.60 -0.49 -0.04 0.00 0.50 0.00 0.00 58.65 59.23 1f5x h GLN 129 Cb 1.02 0.18 0.01 0.00 0.05 0.00 0.00 27.48 28.74 1f5x h GLN 129 CO -0.42 1.17 -0.40 0.28 -1.50 0.00 0.00 178.83 177.96 1f5x h VAL 130 N 0.08 0.00 -0.37 -0.54 2.07 0.12 0.49 116.25 118.09 1f5x h VAL 130 Ca -0.36 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1f5x h VAL 130 Cb 2.05 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 1f5x h VAL 130 CO 0.13 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.65 1f5x h ALA 131 N -1.44 0.27 -0.15 1.67 0.00 -0.54 0.39 119.26 119.46 1f5x h ALA 131 Ca -0.11 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1f5x h ALA 131 Cb 0.84 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1f5x h ALA 131 CO 0.16 -0.44 -0.04 1.15 0.00 0.00 0.00 179.25 180.08 1f5x h THR 132 N 0.02 1.12 0.62 0.00 2.02 -1.56 -3.09 112.91 112.04 1f5x h THR 132 Ca 0.18 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1f5x h THR 132 Cb 0.27 1.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1f5x h THR 132 CO -0.36 0.16 -0.30 0.00 0.37 0.00 0.00 175.52 175.39 1f5x h ALA 133 N 1.76 -0.84 -3.17 6.16 0.00 0.20 -3.43 119.26 119.94 1f5x h ALA 133 Ca 0.05 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 1f5x h ALA 133 Cb 0.21 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1f5x h ALA 133 CO 0.01 -0.81 -0.39 1.03 0.00 0.00 0.00 179.25 179.09 1f5x s ARG 134 N -4.57 4.23 0.25 0.00 0.52 -0.22 -4.98 118.95 114.18 1f5x s ARG 134 Ca -0.14 -0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.09 1f5x s ARG 134 Cb 0.02 -3.43 0.29 0.00 0.52 0.00 0.00 34.95 32.34 1f5x s ARG 134 CO 0.43 0.25 1.58 0.93 0.02 0.00 0.00 175.30 178.51 1f5x h GLU 135 N 6.72 0.22 -0.27 3.54 3.07 -1.84 -2.25 114.58 123.77 1f5x h GLU 135 Ca -0.41 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.25 1f5x h GLU 135 Cb 1.16 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1f5x h GLU 135 CO 0.76 0.74 -0.05 -0.44 -1.40 0.00 0.00 179.01 178.61 1f5x h ASP 136 N 0.17 0.51 0.80 1.42 5.19 -1.93 -2.58 116.42 119.99 1f5x h ASP 136 Ca -0.00 -0.35 -0.05 0.00 -0.62 0.00 0.00 57.03 56.00 1f5x h ASP 136 Cb 1.07 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1f5x h ASP 136 CO 0.09 0.75 -0.26 0.58 -3.12 0.00 0.00 179.24 177.28 1f5x h VAL 137 N 0.27 0.67 0.03 -1.35 2.07 -1.85 -2.03 116.25 114.06 1f5x h VAL 137 Ca 0.07 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1f5x h VAL 137 Cb 0.51 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1f5x h VAL 137 CO 0.02 0.25 -0.01 -0.61 0.02 0.00 0.00 177.57 177.24 1f5x h GLN 138 N 0.00 -0.04 -0.99 1.57 4.15 -1.19 -2.85 115.11 115.77 1f5x h GLN 138 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1f5x h GLN 138 Cb 0.72 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.35 1f5x h GLN 138 CO 0.03 -0.03 0.63 0.52 -1.93 0.00 0.00 178.83 178.06 1f5x h MET 139 N -0.06 1.02 -0.74 1.69 2.86 -1.57 -0.79 114.93 117.34 1f5x h MET 139 Ca -0.00 -0.06 0.14 0.00 -2.06 0.00 0.00 59.70 57.71 1f5x h MET 139 Cb 0.03 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 1f5x h MET 139 CO 0.01 0.67 0.49 -0.22 1.06 0.00 0.00 176.91 178.92 1f5x h LYS 140 N 1.05 0.44 -0.09 1.72 3.11 -1.46 0.91 116.57 122.24 1f5x h LYS 140 Ca 0.46 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 58.19 1f5x h LYS 140 Cb 0.35 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1f5x h LYS 140 CO -0.21 0.29 -0.34 -0.07 -2.81 0.00 0.00 179.45 176.31 1f5x h LEU 141 N 0.45 0.18 0.00 5.20 3.38 -0.88 -1.64 115.31 121.99 1f5x h LEU 141 Ca 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1f5x h LEU 141 Cb 0.77 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1f5x h LEU 141 CO -0.12 0.51 -0.18 -0.62 0.09 0.00 0.00 178.44 178.13 1f5x n GLU 142 N -4.10 0.19 -0.10 1.13 1.02 0.25 -3.28 120.64 115.74 1f5x n GLU 142 Ca -0.01 0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 57.07 1f5x n GLU 142 Cb 0.41 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 30.07 1f5x n GLU 142 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1f5x n GLU 143 N -1.99 0.53 -0.18 3.49 1.02 -0.81 -3.98 120.64 118.72 1f5x n GLU 143 Ca 0.05 0.46 0.04 0.00 -0.02 0.00 0.00 57.16 57.70 1f5x n GLU 143 Cb 0.40 -1.65 0.32 0.00 -0.02 0.00 0.00 31.44 30.49 1f5x n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f5x h SER 145 N 0.84 0.00 -0.61 0.00 0.02 -1.76 -3.12 113.55 108.93 1f5x h SER 145 Ca 0.29 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.42 1f5x h SER 145 Cb 0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1f5x h SER 145 CO -0.09 0.00 0.67 1.56 -1.14 0.00 0.00 176.83 177.83 1f5x h GLN 146 N 0.00 0.00 0.00 3.45 4.20 -1.28 1.47 115.11 122.95 1f5x h GLN 146 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1f5x h GLN 146 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1f5x h GLN 146 CO 0.00 0.00 -1.07 0.00 -0.67 0.00 0.00 178.83 177.09 1f5x h ARG 147 N 0.00 0.00 0.00 1.46 3.08 -1.73 -3.41 114.38 113.78 1f5x h ARG 147 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1f5x h ARG 147 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1f5x h ARG 147 CO -0.00 0.30 -0.07 0.00 -1.07 0.00 0.00 179.97 179.12 1f5x n ALA 148 N -2.31 1.38 -3.63 0.04 0.00 0.31 -5.01 120.51 111.29 1f5x n ALA 148 Ca -0.05 -0.18 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 1f5x n ALA 148 Cb 0.76 0.02 -0.16 0.00 0.00 0.00 0.00 19.45 20.07 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 -4.63 3.29 -0.80 0.00 0.02 0.42 -5.06 114.94 108.18 1f5x s ASN 149 Ca -0.02 -1.14 -0.20 0.00 -1.02 0.00 0.00 52.86 50.48 1f5x s ASN 149 Cb 0.00 -0.47 -0.18 0.00 0.02 0.00 0.00 41.25 40.61 1f5x s ASN 149 CO 0.03 -0.39 2.06 0.59 0.02 0.00 0.00 177.10 179.40 1f5x n ASN 150 N 5.14 0.55 -4.36 -1.22 4.13 -1.14 -3.34 115.26 115.02 1f5x n ASN 150 Ca -0.06 -1.67 -0.35 0.00 1.68 0.00 0.00 54.58 54.18 1f5x n ASN 150 Cb 0.44 -1.35 -0.08 0.00 -1.54 0.00 0.00 39.78 37.25 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f5x n GLY 151 N 6.03 -0.24 0.59 7.41 0.00 -1.26 -4.83 105.19 112.89 1f5x n GLY 151 Ca 0.41 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.39 0.28 -0.30 1.61 1.74 -1.21 -4.86 116.66 109.53 1f5x n ARG 152 Ca -0.16 0.12 0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1f5x n ARG 152 Cb 0.61 -0.97 0.02 0.00 -1.02 0.00 0.00 32.46 31.10 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 -3.65 0.00 -1.29 -1.55 3.72 -1.26 -4.96 117.46 108.47 1f5x n PHE 153 Ca -0.24 -0.17 -0.40 0.00 -0.05 0.00 0.00 57.45 56.60 1f5x n PHE 153 Cb 0.63 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 39.12 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 -0.23 0.51 0.00 4.37 5.66 -1.26 0.16 114.28 123.49 1f5x n THR 154 Ca 0.02 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1f5x n THR 154 Cb 0.62 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 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 2.24 0.00 -0.48 1.09 4.77 -1.26 0.87 117.00 124.23 1f5x n LEU 155 Ca 0.10 0.00 0.40 0.00 -0.03 0.00 0.00 56.01 56.48 1f5x n LEU 155 Cb 0.44 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.20 1f5x n LEU 155 CO 0.54 0.00 1.22 -1.14 -1.33 0.00 0.00 177.39 176.68 1f5x n ARG 156 N 0.00 -0.03 -0.02 3.23 0.00 -1.26 0.17 116.66 118.74 1f5x n ARG 156 Ca 0.00 1.24 0.05 0.00 -0.00 0.00 0.00 57.85 59.14 1f5x n ARG 156 Cb 0.00 -2.46 -0.15 0.00 0.00 0.00 0.00 32.46 29.85 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1f5x n ASP 157 N -4.67 0.12 0.04 6.15 8.00 0.25 -4.37 116.55 122.06 1f5x n ASP 157 Ca 0.40 0.05 -0.02 0.00 0.71 0.00 0.00 54.79 55.93 1f5x n ASP 157 Cb 1.57 1.52 -0.01 0.00 -0.02 0.00 0.00 41.12 44.19 1f5x n ASP 157 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1f5x h LEU 158 N 0.00 -0.10 -1.83 0.64 3.38 0.60 -3.18 115.31 114.82 1f5x h LEU 158 Ca -0.15 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.12 1f5x h LEU 158 Cb 1.34 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1f5x h LEU 158 CO 0.01 0.00 0.86 -0.07 0.09 0.00 0.00 178.44 179.33 1f5x h LEU 159 N -0.27 0.00 -0.87 1.67 4.07 -1.27 1.25 115.31 119.89 1f5x h LEU 159 Ca -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1f5x h LEU 159 Cb 0.09 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1f5x h LEU 159 CO 0.02 0.00 -0.18 0.24 -1.08 0.00 0.00 178.44 177.44 1f5x h MET 160 N 0.00 0.00 0.49 1.13 2.86 -1.74 -3.31 114.93 114.36 1f5x h MET 160 Ca 0.48 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.11 1f5x h MET 160 Cb 2.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.84 1f5x h MET 160 CO -0.01 0.18 -0.33 0.28 1.06 0.00 0.00 176.91 178.10 1f5x h VAL 161 N 0.00 0.33 0.00 -2.22 2.07 0.16 -2.80 116.25 113.79 1f5x h VAL 161 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1f5x h VAL 161 Cb 0.82 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1f5x h VAL 161 CO 0.02 0.00 0.11 -0.81 0.02 0.00 0.00 177.57 176.92 1f5x n PRO 162 N -5.46 0.09 0.09 1.57 -0.04 -1.25 -1.27 135.00 128.73 1f5x n PRO 162 Ca -0.11 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1f5x n PRO 162 Cb 0.35 -1.91 0.42 0.00 -0.04 0.00 0.00 33.50 32.33 1f5x n PRO 162 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1f5x n MET 163 N -1.98 0.23 -0.12 0.54 0.00 -1.06 -4.11 117.12 110.62 1f5x n MET 163 Ca -0.01 0.18 -0.21 0.00 -0.00 0.00 0.00 57.70 57.65 1f5x n MET 163 Cb 0.13 -1.75 -0.09 0.00 0.00 0.00 0.00 33.22 31.51 1f5x n MET 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1f5x n GLN 164 N -2.14 0.53 -0.32 2.12 3.00 -0.40 -4.59 117.38 115.58 1f5x n GLN 164 Ca 0.06 0.18 0.17 0.00 -0.01 0.00 0.00 57.00 57.40 1f5x n GLN 164 Cb 0.42 -1.39 0.35 0.00 0.00 0.00 0.00 30.24 29.62 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 1f5x h ARG 165 N -0.49 0.14 -0.96 -1.09 0.11 -1.70 0.48 114.38 110.86 1f5x h ARG 165 Ca -0.56 -0.01 0.28 0.00 0.10 0.00 0.00 59.98 59.79 1f5x h ARG 165 Cb 1.63 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 32.64 1f5x h ARG 165 CO -0.24 0.09 0.73 -0.24 0.10 0.00 0.00 179.97 180.40 1f5x h VAL 166 N 0.14 0.45 0.21 0.08 3.04 -1.81 1.31 116.25 119.67 1f5x h VAL 166 Ca 0.62 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.30 1f5x h VAL 166 Cb 1.35 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1f5x h VAL 166 CO -0.73 0.00 -0.10 -0.07 -1.01 0.00 0.00 177.57 175.66 1f5x h LEU 167 N 0.00 -0.23 -2.23 3.16 3.38 -0.31 -3.30 115.31 115.78 1f5x h LEU 167 Ca 0.46 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 1f5x h LEU 167 Cb 1.91 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 1f5x h LEU 167 CO -0.00 0.11 -0.06 0.50 0.09 0.00 0.00 178.44 179.08 1f5x h LYS 168 N -0.83 0.00 -0.09 1.13 3.64 -1.38 -2.91 116.57 116.14 1f5x h LYS 168 Ca -0.03 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1f5x h LYS 168 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1f5x h LYS 168 CO 0.05 0.06 -0.06 -0.92 -2.27 0.00 0.00 179.45 176.30 1f5x h TYR 169 N 0.00 -0.20 0.00 1.91 5.03 0.16 0.31 116.97 124.19 1f5x h TYR 169 Ca -0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1f5x h TYR 169 Cb 0.19 0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1f5x h TYR 169 CO 0.00 -0.04 -0.40 0.45 -1.32 0.00 0.00 178.16 176.84 1f5x h HIS 170 N -0.01 0.00 -0.12 -3.82 3.86 -1.71 -3.10 115.15 110.25 1f5x h HIS 170 Ca 0.02 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1f5x h HIS 170 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1f5x h HIS 170 CO -0.89 0.00 0.05 1.25 0.86 0.00 0.00 177.93 179.20 1f5x h LEU 171 N 0.00 0.07 -0.67 2.43 5.85 -1.16 0.53 115.31 122.36 1f5x h LEU 171 Ca 0.00 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1f5x h LEU 171 Cb 0.87 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1f5x h LEU 171 CO 0.00 0.06 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.93 1f5x h LEU 172 N 0.12 0.87 -2.00 2.25 3.38 -1.05 -2.06 115.31 116.82 1f5x h LEU 172 Ca 0.05 -0.29 0.25 0.00 0.09 0.00 0.00 57.88 57.97 1f5x h LEU 172 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1f5x h LEU 172 CO -0.04 1.02 0.62 0.25 0.09 0.00 0.00 178.44 180.38 1f5x h LEU 173 N 0.77 0.00 -0.37 1.67 7.12 -1.25 0.20 115.31 123.45 1f5x h LEU 173 Ca 0.12 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.07 1f5x h LEU 173 Cb 0.69 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 1f5x h LEU 173 CO 0.05 0.00 0.02 -0.61 -0.13 0.00 0.00 178.44 177.77 1f5x h GLN 174 N 0.00 0.64 -0.68 1.25 4.15 -0.17 -2.47 115.11 117.82 1f5x h GLN 174 Ca 0.40 -0.19 0.18 0.00 0.77 0.00 0.00 58.65 59.82 1f5x h GLN 174 Cb 1.63 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.23 1f5x h GLN 174 CO -0.00 0.73 0.48 0.93 -1.93 0.00 0.00 178.83 179.04 1f5x h GLU 175 N 0.46 0.08 -0.25 1.69 5.08 -0.64 0.25 114.58 121.24 1f5x h GLU 175 Ca 0.11 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1f5x h GLU 175 Cb 0.43 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1f5x h GLU 175 CO 0.01 0.05 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.74 1f5x h LEU 176 N 0.08 0.68 0.06 1.33 4.07 -1.35 -1.71 115.31 118.48 1f5x h LEU 176 Ca 0.33 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1f5x h LEU 176 Cb 1.19 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1f5x h LEU 176 CO -0.03 1.02 -0.03 0.58 -1.08 0.00 0.00 178.44 178.90 1f5x h VAL 177 N 0.35 1.18 -0.64 1.22 2.07 -0.59 0.61 116.25 120.45 1f5x h VAL 177 Ca 0.04 -0.82 0.13 0.00 0.82 0.00 0.00 66.70 66.86 1f5x h VAL 177 Cb 0.84 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1f5x h VAL 177 CO 0.07 0.21 0.43 0.50 0.02 0.00 0.00 177.57 178.79 1f5x h LYS 178 N -0.45 0.32 0.04 1.57 3.11 -0.71 0.40 116.57 120.85 1f5x h LYS 178 Ca -0.01 -0.02 -0.24 0.00 -2.81 0.00 0.00 60.65 57.57 1f5x h LYS 178 Cb 0.40 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1f5x h LYS 178 CO 0.01 0.21 -1.03 1.25 -2.81 0.00 0.00 179.45 177.08 1f5x h HIS 179 N 0.33 0.62 -3.48 1.91 2.76 -1.11 -3.44 115.15 112.73 1f5x h HIS 179 Ca 0.30 -0.36 -0.52 0.00 -2.20 0.00 0.00 60.37 57.59 1f5x h HIS 179 Cb 0.75 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.65 1f5x h HIS 179 CO -0.00 1.20 0.50 0.99 -1.30 0.00 0.00 177.93 179.32 1f5x s THR 180 N -3.12 3.88 -0.02 6.26 2.01 0.19 -4.93 115.64 119.91 1f5x s THR 180 Ca -0.06 1.56 0.11 0.00 0.31 0.00 0.00 61.69 63.61 1f5x s THR 180 Cb 0.08 -3.99 -0.17 0.00 0.01 0.00 0.00 72.50 68.43 1f5x s THR 180 CO 0.88 0.24 0.23 0.00 -0.69 0.00 0.00 174.62 175.27 1f5x n GLN 181 N 2.70 0.45 -0.70 4.92 6.02 -1.26 -4.83 117.38 124.68 1f5x n GLN 181 Ca 0.04 -0.09 -0.32 0.00 -0.01 0.00 0.00 57.00 56.62 1f5x n GLN 181 Cb 0.46 -1.26 0.15 0.00 1.02 0.00 0.00 30.24 30.61 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 -1.91 -2.55 -0.07 1.08 2.03 -1.26 -4.90 116.55 108.97 1f5x n ASP 182 Ca -0.03 -0.15 -0.22 0.00 0.52 0.00 0.00 54.79 54.91 1f5x n ASP 182 Cb 0.32 -0.86 -0.12 0.00 -0.72 0.00 0.00 41.12 39.74 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 -4.31 1.06 -0.07 -1.67 0.00 -1.26 -3.61 120.51 110.65 1f5x n ALA 183 Ca 0.01 -0.78 -0.14 0.00 0.00 0.00 0.00 53.44 52.53 1f5x n ALA 183 Cb 0.61 -0.39 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.31 1.73 -0.45 0.00 2.02 -1.98 -2.54 112.91 111.38 1f5x h THR 184 Ca -0.49 -2.25 -0.03 0.00 0.77 0.00 0.00 66.41 64.41 1f5x h THR 184 Cb 1.80 3.24 -0.02 0.00 -1.74 0.00 0.00 68.15 71.43 1f5x h THR 184 CO -0.09 0.58 0.14 -0.33 0.37 0.00 0.00 175.52 176.19 1f5x h GLU 185 N -0.97 0.66 0.00 6.66 5.08 -1.94 -1.62 114.58 122.44 1f5x h GLU 185 Ca -0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1f5x h GLU 185 Cb 0.95 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1f5x h GLU 185 CO 0.00 0.57 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.08 1f5x h LYS 186 N 0.65 0.00 0.00 2.33 3.11 -1.68 -3.13 116.57 117.85 1f5x h LYS 186 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1f5x h LYS 186 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1f5x h LYS 186 CO -0.01 0.28 0.00 -1.91 -2.81 0.00 0.00 179.45 175.00 1f5x n GLU 187 N -3.22 0.00 -0.36 1.90 2.13 -0.75 -2.56 120.64 117.78 1f5x n GLU 187 Ca 0.02 0.41 0.37 0.00 0.66 0.00 0.00 57.16 58.62 1f5x n GLU 187 Cb 0.60 -0.92 0.76 0.00 0.27 0.00 0.00 31.44 32.15 1f5x n GLU 187 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1f5x h ASN 188 N 0.00 0.01 0.25 4.31 -0.26 -1.51 0.49 115.58 118.86 1f5x h ASN 188 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1f5x h ASN 188 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1f5x h ASN 188 CO 0.00 0.00 -0.12 -0.07 -1.06 0.00 0.00 177.43 176.18 1f5x h LEU 189 N 0.01 -0.28 -1.85 1.61 -0.00 -1.68 -3.01 115.31 110.10 1f5x h LEU 189 Ca 0.60 -0.25 0.18 0.00 -0.00 0.00 0.00 57.88 58.41 1f5x h LEU 189 Cb 2.41 0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 43.12 1f5x h LEU 189 CO -0.01 0.20 0.61 -0.09 -0.00 0.00 0.00 178.44 179.14 1f5x h ARG 190 N -0.86 0.00 -0.36 1.13 2.43 -0.65 0.67 114.38 116.74 1f5x h ARG 190 Ca -0.03 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1f5x h ARG 190 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1f5x h ARG 190 CO 0.06 0.00 -0.28 1.25 -1.51 0.00 0.00 179.97 179.49 1f5x h LEU 191 N 0.00 0.77 -0.54 3.80 5.85 -1.23 -2.55 115.31 121.41 1f5x h LEU 191 Ca 0.29 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1f5x h LEU 191 Cb 1.50 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 1f5x h LEU 191 CO -0.00 1.00 -0.02 0.00 -0.34 0.00 0.00 178.44 179.08 1f5x h ALA 192 N 1.05 0.49 -0.81 1.25 0.00 0.42 0.23 119.26 121.90 1f5x h ALA 192 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1f5x h ALA 192 Cb 0.80 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1f5x h ALA 192 CO 0.07 -0.40 0.52 -0.07 0.00 0.00 0.00 179.25 179.37 1f5x h LEU 193 N 0.09 0.95 -1.85 0.00 4.07 -1.52 -1.16 115.31 115.88 1f5x h LEU 193 Ca 0.27 -0.04 0.37 0.00 0.08 0.00 0.00 57.88 58.57 1f5x h LEU 193 Cb 0.43 -0.24 -0.07 0.00 1.08 0.00 0.00 40.66 41.86 1f5x h LEU 193 CO -0.48 0.70 0.91 -0.78 -1.08 0.00 0.00 178.44 177.72 1f5x h ASP 194 N 1.10 0.09 0.09 -0.43 1.82 -0.13 1.19 116.42 120.15 1f5x h ASP 194 Ca 0.29 0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.77 1f5x h ASP 194 Cb -0.10 0.01 0.02 0.00 0.68 0.00 0.00 39.33 39.95 1f5x h ASP 194 CO -0.06 -0.00 -0.80 0.00 -1.61 0.00 0.00 179.24 176.77 1f5x h ALA 195 N 1.40 -0.02 0.00 -0.78 0.00 -0.72 -3.25 119.26 115.89 1f5x h ALA 195 Ca 0.65 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f5x h ALA 195 Cb 2.40 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.27 1f5x h ALA 195 CO -0.09 0.41 -0.00 1.98 0.00 0.00 0.00 179.25 181.55 1f5x h MET 196 N -0.18 -0.00 -0.73 0.00 1.85 0.13 -1.41 114.93 114.59 1f5x h MET 196 Ca -0.12 0.00 0.21 0.00 -0.61 0.00 0.00 59.70 59.18 1f5x h MET 196 Cb 1.56 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.56 1f5x h MET 196 CO 0.15 0.01 0.76 0.00 -0.40 0.00 0.00 176.91 177.42 1f5x h ARG 197 N -0.01 0.00 0.00 0.39 3.08 0.84 0.36 114.38 119.04 1f5x h ARG 197 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1f5x h ARG 197 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1f5x h ARG 197 CO 0.00 0.00 -0.25 0.22 -1.07 0.00 0.00 179.97 178.87 1f5x h ASP 198 N 0.00 0.00 -0.17 7.04 1.82 -1.31 -3.37 116.42 120.42 1f5x h ASP 198 Ca 0.35 -0.33 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1f5x h ASP 198 Cb 1.86 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.84 1f5x h ASP 198 CO -0.00 0.81 0.01 -0.07 -1.61 0.00 0.00 179.24 178.37 1f5x h LEU 199 N -1.00 -0.05 -1.94 2.28 4.07 -0.51 -2.11 115.31 116.05 1f5x h LEU 199 Ca -0.04 0.04 0.48 0.00 0.08 0.00 0.00 57.88 58.43 1f5x h LEU 199 Cb 0.53 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.26 1f5x h LEU 199 CO -0.03 0.00 1.17 0.00 -1.08 0.00 0.00 178.44 178.50 1f5x h ALA 200 N 1.14 3.50 0.00 1.53 0.00 -1.19 1.60 119.26 125.84 1f5x h ALA 200 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1f5x h ALA 200 Cb 0.09 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1f5x h ALA 200 CO -0.13 -1.98 -1.13 1.04 0.00 0.00 0.00 179.25 177.05 1f5x n GLN 201 N -4.09 0.26 -0.10 0.00 6.02 -0.82 -3.17 117.38 115.48 1f5x n GLN 201 Ca 0.37 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 57.24 1f5x n GLN 201 Cb 1.68 -1.56 -0.16 0.00 1.02 0.00 0.00 30.24 31.22 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 1.43 -0.74 0.00 2.07 0.15 -3.28 116.25 115.88 1f5x h VAL 203 Ca -0.52 -2.39 -0.43 0.00 0.82 0.00 0.00 66.70 64.18 1f5x h VAL 203 Cb 2.18 2.91 -0.22 0.00 -1.52 0.00 0.00 31.29 34.64 1f5x h VAL 203 CO 0.03 0.69 0.55 -3.20 0.02 0.00 0.00 177.57 175.66 1f5x n ASN 204 N -4.07 4.93 -2.31 0.57 5.15 -1.19 -4.09 115.26 114.26 1f5x n ASN 204 Ca -0.13 -3.28 0.01 0.00 -0.60 0.00 0.00 54.58 50.57 1f5x n ASN 204 Cb 0.82 -0.86 0.04 0.00 -0.53 0.00 0.00 39.78 39.26 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 -0.55 1.06 -3.81 1.20 4.07 -1.24 -4.92 120.64 116.45 1f5x n GLU 205 Ca 0.45 -2.73 -0.35 0.00 -0.06 0.00 0.00 57.16 54.47 1f5x n GLU 205 Cb 1.08 -0.83 -0.12 0.00 -0.06 0.00 0.00 31.44 31.51 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 -2.10 3.17 -1.63 6.31 1.01 -1.26 -4.74 120.40 121.17 1f5x s VAL 206 Ca 0.27 -2.32 -0.13 0.00 0.00 0.00 0.00 61.98 59.79 1f5x s VAL 206 Cb 0.34 -3.18 0.11 0.00 0.00 0.00 0.00 36.38 33.65 1f5x s VAL 206 CO -0.09 -0.72 0.62 0.29 0.00 0.00 0.00 175.10 175.21 1f5x n LYS 207 N 4.27 -2.87 -0.48 2.72 5.02 -1.26 -4.88 118.16 120.69 1f5x n LYS 207 Ca 0.01 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1f5x n LYS 207 Cb 0.40 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75