#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x h LYS 2 N 0.00 0.00 0.00 0.03 1.79 -2.00 -3.49 116.57 112.90 1f5x h LYS 2 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f5x h LYS 2 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1f5x h LYS 2 CO 0.00 0.71 0.00 0.41 -1.08 0.00 0.00 179.45 179.49 1f5x n GLY 3 N 1.42 -0.21 0.30 3.86 0.00 -1.26 -4.91 105.19 104.38 1f5x n GLY 3 Ca -0.07 0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 0.27 -0.41 1.61 3.32 -1.93 0.56 116.42 119.84 1f5x h ASP 4 Ca 0.00 0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.31 1f5x h ASP 4 Cb 0.00 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1f5x h ASP 4 CO 0.00 0.03 0.29 -0.08 -1.72 0.00 0.00 179.24 177.76 1f5x h GLU 5 N 0.40 0.00 0.25 3.56 4.81 -1.95 -2.10 114.58 119.55 1f5x h GLU 5 Ca 0.50 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1f5x h GLU 5 Cb 0.88 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1f5x h GLU 5 CO -0.49 0.00 -0.12 0.82 -0.73 0.00 0.00 179.01 178.49 1f5x h ILE 6 N 0.00 0.80 -1.10 2.32 2.04 -0.26 0.43 117.51 121.74 1f5x h ILE 6 Ca 0.19 -0.36 0.31 0.00 1.00 0.00 0.00 64.86 66.01 1f5x h ILE 6 Cb 0.77 1.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.75 1f5x h ILE 6 CO -0.00 0.08 0.70 1.88 0.00 0.00 0.00 178.15 180.80 1f5x h TYR 7 N -0.52 0.68 0.00 1.37 0.05 -1.32 0.74 116.97 117.97 1f5x h TYR 7 Ca -0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1f5x h TYR 7 Cb 0.39 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1f5x h TYR 7 CO -0.01 -0.02 -0.15 0.93 -1.05 0.00 0.00 178.16 177.86 1f5x h GLU 8 N 0.33 0.00 -0.13 4.88 5.08 -1.43 -3.34 114.58 119.97 1f5x h GLU 8 Ca 0.66 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 59.06 1f5x h GLU 8 Cb 1.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 1f5x h GLU 8 CO -0.37 0.12 0.26 -0.44 -1.00 0.00 0.00 179.01 177.58 1f5x h ASP 9 N -1.00 0.00 0.04 1.42 5.19 0.35 -2.89 116.42 119.53 1f5x h ASP 9 Ca -0.01 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1f5x h ASP 9 Cb 0.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1f5x h ASP 9 CO -0.01 0.00 -0.24 0.25 -3.12 0.00 0.00 179.24 176.12 1f5x h LEU 10 N 0.00 -0.73 0.00 1.55 5.85 0.36 -3.47 115.31 118.87 1f5x h LEU 10 Ca 0.06 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1f5x h LEU 10 Cb 0.58 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1f5x h LEU 10 CO -0.00 -0.25 0.00 0.80 -0.34 0.00 0.00 178.44 178.65 1f5x n MET 11 N -3.82 0.00 -0.38 1.25 0.00 -1.09 -5.12 117.12 107.96 1f5x n MET 11 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 1f5x n MET 11 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.41 1f5x n MET 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1f5x n ARG 12 N 0.00 0.80 0.00 2.12 0.00 -1.26 -4.37 116.66 113.95 1f5x n ARG 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1f5x n ARG 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 0.00 0.00 6.15 -0.00 -1.26 -4.37 117.00 117.52 1f5x n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1f5x n LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1f5x n LEU 13 CO 0.00 0.00 0.20 1.21 -0.00 0.00 0.00 177.39 178.80 1f5x n GLU 14 N 0.00 0.00 -2.17 1.96 2.13 -1.26 -4.12 120.64 117.18 1f5x n GLU 14 Ca 0.00 0.20 -0.39 0.00 0.66 0.00 0.00 57.16 57.63 1f5x n GLU 14 Cb 0.00 -0.91 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 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 -2.49 5.49 -0.12 4.31 0.01 -1.26 -4.98 113.70 114.67 1f5x s SER 15 Ca 0.00 0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.28 1f5x s SER 15 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1f5x s SER 15 CO 0.00 -2.24 0.25 -0.69 0.41 0.00 0.00 173.24 170.96 1f5x s VAL 16 N 8.24 5.32 -0.65 3.43 1.01 -1.26 -4.90 120.40 131.60 1f5x s VAL 16 Ca 0.59 0.46 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 1f5x s VAL 16 Cb -0.11 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1f5x s VAL 16 CO 0.19 0.51 1.45 -2.16 0.00 0.00 0.00 175.10 175.09 1f5x s PRO 17 N -0.32 3.11 -0.08 2.72 0.04 -1.26 -4.97 135.00 134.24 1f5x s PRO 17 Ca 0.16 0.20 -0.04 0.00 0.04 0.00 0.00 61.00 61.37 1f5x s PRO 17 Cb -0.13 -4.20 0.04 0.00 0.04 0.00 0.00 34.50 30.25 1f5x s PRO 17 CO 0.05 -2.20 0.18 0.95 0.04 0.00 0.00 177.00 176.02 1f5x s THR 18 N 6.58 -0.13 0.21 1.26 -4.23 -1.26 -5.05 115.64 113.02 1f5x s THR 18 Ca 0.48 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1f5x s THR 18 Cb -0.10 -0.29 0.16 0.00 1.34 0.00 0.00 72.50 73.60 1f5x s THR 18 CO 0.20 0.09 1.75 -0.65 -0.54 0.00 0.00 174.62 175.47 1f5x h PRO 19 N 7.58 0.42 -7.35 3.99 0.11 -2.06 -3.43 132.00 131.26 1f5x h PRO 19 Ca -0.33 -0.03 -0.41 0.00 0.11 0.00 0.00 66.00 65.34 1f5x h PRO 19 Cb 1.13 -0.10 0.20 0.00 0.11 0.00 0.00 31.00 32.34 1f5x h PRO 19 CO 0.33 0.28 0.10 -2.14 -0.21 0.00 0.00 178.00 176.36 1f5x s PRO 20 N -6.08 -1.47 0.41 1.05 0.02 -1.26 -4.97 135.00 122.70 1f5x s PRO 20 Ca -0.13 -0.06 -0.26 0.00 0.02 0.00 0.00 61.00 60.58 1f5x s PRO 20 Cb 0.17 -1.57 -0.09 0.00 0.02 0.00 0.00 34.50 33.04 1f5x s PRO 20 CO 0.75 -3.88 1.33 0.15 -0.33 0.00 0.00 177.00 175.02 1f5x s LYS 21 N -5.38 3.92 -0.86 5.54 -0.14 -1.26 -4.81 119.74 116.76 1f5x s LYS 21 Ca 0.71 2.22 -0.23 0.00 -1.36 0.00 0.00 55.97 57.31 1f5x s LYS 21 Cb -0.10 -2.75 -0.18 0.00 -1.68 0.00 0.00 37.83 33.12 1f5x s LYS 21 CO 0.56 -0.55 2.20 0.00 -0.76 0.00 0.00 175.35 176.80 1f5x n MET 22 N 0.09 0.31 -4.57 1.68 0.00 -1.26 -4.87 117.12 108.49 1f5x n MET 22 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 57.70 56.43 1f5x n MET 22 Cb 0.43 -3.35 -0.12 0.00 0.00 0.00 0.00 33.22 30.18 1f5x n MET 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1f5x s THR 23 N 13.37 2.76 0.61 3.17 2.01 -1.26 -5.00 115.64 131.30 1f5x s THR 23 Ca 0.87 -1.29 0.29 0.00 0.31 0.00 0.00 61.69 61.87 1f5x s THR 23 Cb -0.17 -2.19 0.36 0.00 0.01 0.00 0.00 72.50 70.51 1f5x s THR 23 CO 0.16 0.27 1.98 -0.33 -0.69 0.00 0.00 174.62 176.01 1f5x h GLU 24 N 4.31 0.00 -0.53 4.92 5.08 -2.01 -0.78 114.58 125.58 1f5x h GLU 24 Ca -0.48 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.03 1f5x h GLU 24 Cb 1.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1f5x h GLU 24 CO 0.47 0.00 0.57 -0.92 -1.00 0.00 0.00 179.01 178.13 1f5x h TYR 25 N 0.00 0.00 0.00 4.33 3.20 -1.94 0.84 116.97 123.39 1f5x h TYR 25 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1f5x h TYR 25 Cb 0.81 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1f5x h TYR 25 CO 0.00 0.00 -0.70 -0.44 -1.64 0.00 0.00 178.16 175.38 1f5x h ASP 26 N 0.00 0.00 0.68 -2.11 3.32 -1.51 -3.21 116.42 113.59 1f5x h ASP 26 Ca 0.25 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1f5x h ASP 26 Cb 1.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1f5x h ASP 26 CO -0.00 0.08 -1.38 0.29 -1.72 0.00 0.00 179.24 176.51 1f5x n LYS 27 N -2.29 0.62 0.03 3.56 5.02 0.28 -2.87 118.16 122.52 1f5x n LYS 27 Ca 0.02 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 1f5x n LYS 27 Cb 0.47 -1.75 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 1f5x n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f5x h ARG 28 N 0.00 0.00 0.02 1.97 3.08 -1.38 -3.20 114.38 114.87 1f5x h ARG 28 Ca -0.08 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.67 1f5x h ARG 28 Cb 1.26 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 1f5x h ARG 28 CO 0.02 0.39 -1.67 0.00 -1.07 0.00 0.00 179.97 177.63 1f5x h LEU 32 N 0.00 -0.80 -1.89 0.00 5.85 -1.89 -2.53 115.31 114.04 1f5x h LEU 32 Ca 0.25 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.25 1f5x h LEU 32 Cb 0.41 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1f5x h LEU 32 CO -0.65 -0.51 0.65 0.03 -0.34 0.00 0.00 178.44 177.61 1f5x h ARG 33 N -1.07 0.08 -0.29 1.25 2.47 -1.23 0.70 114.38 116.30 1f5x h ARG 33 Ca -0.10 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.57 1f5x h ARG 33 Cb 0.73 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 1f5x h ARG 33 CO 0.16 0.05 -0.01 1.49 0.56 0.00 0.00 179.97 182.22 1f5x h GLU 34 N 0.08 0.44 -0.63 0.04 4.81 0.18 0.67 114.58 120.17 1f5x h GLU 34 Ca 0.45 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1f5x h GLU 34 Cb 1.64 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 1f5x h GLU 34 CO -0.05 0.48 0.42 0.82 -0.73 0.00 0.00 179.01 179.95 1f5x h ILE 35 N 0.42 1.16 0.00 2.32 2.04 0.85 -1.20 117.51 123.10 1f5x h ILE 35 Ca 0.09 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1f5x h ILE 35 Cb 0.30 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1f5x h ILE 35 CO 0.01 0.16 -0.40 -0.61 0.00 0.00 0.00 178.15 177.30 1f5x h GLN 36 N 0.85 0.00 -0.26 2.37 4.15 -1.40 -3.13 115.11 117.69 1f5x h GLN 36 Ca 0.23 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.70 1f5x h GLN 36 Cb -0.10 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.52 1f5x h GLN 36 CO -0.05 0.23 -0.47 1.96 -1.93 0.00 0.00 178.83 178.58 1f5x h GLN 37 N -1.00 -0.43 -0.72 1.69 1.08 0.26 0.71 115.11 116.69 1f5x h GLN 37 Ca -0.05 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1f5x h GLN 37 Cb 0.50 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 1f5x h GLN 37 CO -0.03 -0.29 0.47 1.15 -0.95 0.00 0.00 178.83 179.18 1f5x h THR 38 N -0.45 1.10 -0.45 -0.54 2.02 -1.37 -2.08 112.91 111.15 1f5x h THR 38 Ca 0.09 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 1f5x h THR 38 Cb 0.62 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1f5x h THR 38 CO -0.49 0.16 -0.22 -0.08 0.37 0.00 0.00 175.52 175.25 1f5x h GLU 39 N 0.86 0.94 -0.10 6.66 4.57 -0.98 -2.38 114.58 124.15 1f5x h GLU 39 Ca 0.29 -0.41 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1f5x h GLU 39 Cb 0.07 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1f5x h GLU 39 CO -0.08 1.08 -0.36 0.93 -1.18 0.00 0.00 179.01 179.39 1f5x h GLU 40 N 0.78 -0.37 -0.58 1.92 5.08 0.11 0.65 114.58 122.17 1f5x h GLU 40 Ca 0.10 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1f5x h GLU 40 Cb 0.80 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1f5x h GLU 40 CO 0.07 -0.25 0.33 -0.22 -1.00 0.00 0.00 179.01 177.94 1f5x h LYS 41 N -0.38 0.62 -0.75 2.33 3.11 -1.61 -2.03 116.57 117.85 1f5x h LYS 41 Ca 0.02 -0.04 0.10 0.00 -2.81 0.00 0.00 60.65 57.93 1f5x h LYS 41 Cb 0.45 -0.14 -0.08 0.00 -1.00 0.00 0.00 32.23 31.46 1f5x h LYS 41 CO -0.29 0.41 0.38 -0.92 -2.81 0.00 0.00 179.45 176.22 1f5x h TYR 42 N 0.64 0.68 -0.52 1.91 3.20 -0.80 0.59 116.97 122.67 1f5x h TYR 42 Ca 0.25 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1f5x h TYR 42 Cb 0.09 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1f5x h TYR 42 CO -0.07 0.23 0.34 1.15 -1.64 0.00 0.00 178.16 178.17 1f5x h THR 43 N 0.63 0.98 -0.60 1.81 2.02 0.10 0.15 112.91 118.01 1f5x h THR 43 Ca 0.38 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.45 1f5x h THR 43 Cb 0.42 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1f5x h THR 43 CO -0.28 0.09 0.40 -0.78 0.37 0.00 0.00 175.52 175.31 1f5x h ASP 44 N 0.47 0.54 0.57 4.18 3.58 -0.63 -1.27 116.42 123.86 1f5x h ASP 44 Ca 0.22 -0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.40 1f5x h ASP 44 Cb 0.29 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 1f5x h ASP 44 CO -0.06 0.36 -1.59 0.74 -2.88 0.00 0.00 179.24 175.81 1f5x h THR 45 N 0.62 0.90 -0.91 2.25 2.02 -1.01 -2.97 112.91 113.81 1f5x h THR 45 Ca 0.25 -2.70 0.02 0.00 0.77 0.00 0.00 66.41 64.76 1f5x h THR 45 Cb 0.21 2.42 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 1f5x h THR 45 CO -0.07 0.51 0.60 0.25 0.37 0.00 0.00 175.52 177.18 1f5x h LEU 46 N 0.00 1.02 0.00 2.58 7.12 0.08 -2.49 115.31 123.62 1f5x h LEU 46 Ca -0.24 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.70 1f5x h LEU 46 Cb 1.94 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 41.82 1f5x h LEU 46 CO 0.08 0.72 -0.95 1.23 -0.13 0.00 0.00 178.44 179.39 1f5x h GLY 47 N 1.20 0.00 2.00 3.75 0.00 -1.40 -3.32 103.07 105.29 1f5x h GLY 47 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1f5x h GLY 47 CO -0.10 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 177.92 1f5x h SER 48 N 0.00 0.00 -0.12 0.19 4.64 -1.27 -2.03 113.55 114.96 1f5x h SER 48 Ca -0.04 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.05 1f5x h SER 48 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1f5x h SER 48 CO 0.02 0.01 -0.82 0.40 -0.87 0.00 0.00 176.83 175.57 1f5x h ILE 49 N 0.00 1.28 -0.20 0.95 2.04 -1.64 0.25 117.51 120.19 1f5x h ILE 49 Ca -0.00 -2.01 -0.12 0.00 1.00 0.00 0.00 64.86 63.73 1f5x h ILE 49 Cb 0.04 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1f5x h ILE 49 CO 0.00 0.64 -0.38 0.06 0.00 0.00 0.00 178.15 178.47 1f5x h GLN 50 N 0.49 0.44 0.00 2.37 3.07 -1.57 0.14 115.11 120.06 1f5x h GLN 50 Ca -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1f5x h GLN 50 Cb 1.45 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.01 1f5x h GLN 50 CO 0.17 0.76 -0.10 1.04 0.09 0.00 0.00 178.83 180.78 1f5x n GLN 51 N -4.04 0.05 -1.16 0.06 6.02 -1.10 -3.93 117.38 113.28 1f5x n GLN 51 Ca -0.01 0.02 -0.34 0.00 -0.01 0.00 0.00 57.00 56.66 1f5x n GLN 51 Cb 0.48 -0.59 -0.04 0.00 1.02 0.00 0.00 30.24 31.12 1f5x n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1f5x n HIS 52 N -2.70 2.03 0.00 1.08 8.25 0.88 -3.23 115.22 121.53 1f5x n HIS 52 Ca -0.01 -2.74 0.00 0.00 -0.26 0.00 0.00 57.72 54.70 1f5x n HIS 52 Cb 0.05 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 28.91 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 3.64 0.00 -0.32 4.41 3.72 -1.23 -4.54 117.46 123.14 1f5x n PHE 53 Ca 0.69 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 58.23 1f5x n PHE 53 Cb 0.25 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.45 0.55 -1.08 4.05 -0.83 1.28 114.93 119.35 1f5x h MET 54 Ca 0.00 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1f5x h MET 54 Cb 0.00 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1f5x h MET 54 CO 0.00 0.30 -0.26 0.87 0.23 0.00 0.00 176.91 178.05 1f5x h LYS 55 N 0.47 -0.71 -0.34 0.39 1.79 -1.67 -2.34 116.57 114.15 1f5x h LYS 55 Ca 0.58 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 59.07 1f5x h LYS 55 Cb 1.08 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.87 1f5x h LYS 55 CO -0.50 -0.48 0.12 -1.00 -1.08 0.00 0.00 179.45 176.51 1f5x h PRO 56 N -0.93 0.48 -0.55 3.15 0.13 -1.61 -2.76 132.00 129.90 1f5x h PRO 56 Ca -0.08 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1f5x h PRO 56 Cb 0.57 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1f5x h PRO 56 CO 0.12 0.41 0.14 1.25 -0.23 0.00 0.00 178.00 179.69 1f5x h LEU 57 N 0.48 0.83 -1.69 1.56 7.12 0.16 -2.65 115.31 121.12 1f5x h LEU 57 Ca 0.12 -0.23 0.22 0.00 0.13 0.00 0.00 57.88 58.12 1f5x h LEU 57 Cb 0.13 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.01 1f5x h LEU 57 CO -0.01 0.85 0.78 -0.61 -0.13 0.00 0.00 178.44 179.31 1f5x h GLN 58 N 0.78 0.00 0.00 1.25 4.15 -1.11 0.41 115.11 120.59 1f5x h GLN 58 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1f5x h GLN 58 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1f5x h GLN 58 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 178.83 176.81 1f5x h ARG 59 N 0.00 0.00 0.00 1.69 2.43 -1.59 -3.36 114.38 113.55 1f5x h ARG 59 Ca 0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1f5x h ARG 59 Cb 1.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1f5x h ARG 59 CO -0.00 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 1f5x n PHE 60 N -2.52 -0.51 -1.98 2.20 3.01 0.14 -5.03 117.46 112.77 1f5x n PHE 60 Ca -0.02 0.09 -0.43 0.00 1.01 0.00 0.00 57.45 58.11 1f5x n PHE 60 Cb 0.06 0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1f5x s LEU 61 N -6.12 4.11 0.19 4.37 1.98 -0.84 -4.93 118.68 117.44 1f5x s LEU 61 Ca 0.00 2.03 -0.33 0.00 -2.89 0.00 0.00 54.13 52.94 1f5x s LEU 61 Cb 0.00 -3.53 -0.13 0.00 0.66 0.00 0.00 46.19 43.19 1f5x s LEU 61 CO 0.00 -1.14 1.66 0.29 -1.89 0.00 0.00 176.35 175.27 1f5x n LYS 62 N 7.48 2.52 -0.22 1.98 4.01 -1.26 -4.37 118.16 128.29 1f5x n LYS 62 Ca 0.19 0.91 0.20 0.00 -0.51 0.00 0.00 58.31 59.10 1f5x n LYS 62 Cb 0.44 -2.72 0.55 0.00 -0.51 0.00 0.00 35.03 32.79 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1f5x h PRO 63 N 6.33 0.32 -0.74 1.97 0.11 -1.92 0.46 132.00 138.53 1f5x h PRO 63 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1f5x h PRO 63 Cb 1.22 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1f5x h PRO 63 CO 0.92 0.21 0.47 0.37 -0.21 0.00 0.00 178.00 179.77 1f5x h GLN 64 N 0.33 0.99 0.00 1.05 4.15 -2.02 -2.73 115.11 116.89 1f5x h GLN 64 Ca 0.45 -0.07 -0.18 0.00 0.77 0.00 0.00 58.65 59.61 1f5x h GLN 64 Cb 1.23 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 1f5x h GLN 64 CO -0.14 0.68 -1.71 -3.47 -1.93 0.00 0.00 178.83 172.25 1f5x n ASP 65 N -4.40 0.54 0.31 -0.69 -0.08 0.14 -4.07 116.55 108.30 1f5x n ASP 65 Ca 0.08 0.24 0.17 0.00 -1.51 0.00 0.00 54.79 53.77 1f5x n ASP 65 Cb 0.05 0.63 0.99 0.00 2.34 0.00 0.00 41.12 45.13 1f5x n ASP 65 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1f5x h MET 66 N 0.00 0.00 -0.74 -0.67 4.05 0.09 -2.01 114.93 115.65 1f5x h MET 66 Ca -0.22 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.42 1f5x h MET 66 Cb 1.63 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.40 1f5x h MET 66 CO 0.04 0.00 0.57 0.93 0.23 0.00 0.00 176.91 178.67 1f5x h GLU 67 N 0.00 0.00 0.00 0.39 5.08 -1.65 0.20 114.58 118.60 1f5x h GLU 67 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1f5x h GLU 67 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1f5x h GLU 67 CO -0.00 0.00 -1.75 2.41 -1.00 0.00 0.00 179.01 178.67 1f5x n THR 68 N -4.16 0.68 -0.01 1.13 -1.04 -0.76 -2.40 114.28 107.72 1f5x n THR 68 Ca 0.15 -0.63 -0.13 0.00 -2.04 0.00 0.00 64.05 61.40 1f5x n THR 68 Cb 0.84 -0.34 -0.10 0.00 -1.82 0.00 0.00 70.33 68.91 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1f5x h ILE 69 N 0.00 1.38 0.04 12.58 1.08 -0.69 -3.29 117.51 128.61 1f5x h ILE 69 Ca -0.15 -1.35 -0.35 0.00 -0.39 0.00 0.00 64.86 62.62 1f5x h ILE 69 Cb 1.39 2.28 -0.04 0.00 -3.07 0.00 0.00 36.82 37.37 1f5x h ILE 69 CO 0.02 0.34 -1.98 0.49 -0.69 0.00 0.00 178.15 176.33 1f5x n PHE 70 N -4.83 0.71 0.00 1.37 3.01 -0.31 -4.72 117.46 112.70 1f5x n PHE 70 Ca -0.09 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1f5x n PHE 70 Cb 0.29 -1.08 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 0.28 1.01 0.00 0.00 176.76 178.05 1f5x n VAL 71 N -3.87 0.00 -1.87 -4.37 0.31 -1.01 -3.89 118.33 103.63 1f5x n VAL 71 Ca -0.39 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.67 1f5x n VAL 71 Cb 0.90 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.86 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f5x n ASN 72 N 7.52 5.63 -0.14 4.52 4.13 -1.26 -4.80 115.26 130.86 1f5x n ASN 72 Ca 0.00 -3.76 -0.03 0.00 1.68 0.00 0.00 54.58 52.47 1f5x n ASN 72 Cb 0.00 -0.51 0.04 0.00 -1.54 0.00 0.00 39.78 37.78 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1f5x h ILE 73 N 1.90 0.63 -0.43 2.41 1.08 -1.98 0.65 117.51 121.77 1f5x h ILE 73 Ca 0.43 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 64.95 1f5x h ILE 73 Cb 1.33 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 35.52 1f5x h ILE 73 CO 0.97 0.02 -0.11 -0.33 -0.69 0.00 0.00 178.15 178.01 1f5x h GLU 74 N 0.10 -0.01 -0.03 2.37 5.08 -1.93 0.76 114.58 120.92 1f5x h GLU 74 Ca 0.23 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1f5x h GLU 74 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1f5x h GLU 74 CO -0.39 -0.01 -0.72 0.93 -1.00 0.00 0.00 179.01 177.82 1f5x h GLU 75 N -0.01 0.17 -0.27 2.33 5.08 -1.74 -3.19 114.58 116.95 1f5x h GLU 75 Ca 0.21 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1f5x h GLU 75 Cb 0.32 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1f5x h GLU 75 CO -0.45 0.82 -0.44 1.25 -1.00 0.00 0.00 179.01 179.19 1f5x h LEU 76 N 0.11 0.72 -2.02 1.33 5.85 0.15 -2.72 115.31 118.73 1f5x h LEU 76 Ca -0.02 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 58.47 1f5x h LEU 76 Cb 1.28 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1f5x h LEU 76 CO 0.11 1.06 0.40 0.15 -0.34 0.00 0.00 178.44 179.82 1f5x h PHE 77 N 0.54 0.00 -0.13 1.25 3.57 0.50 -0.09 116.94 122.58 1f5x h PHE 77 Ca 0.04 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1f5x h PHE 77 Cb 0.98 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1f5x h PHE 77 CO 0.05 0.00 -0.13 1.03 -2.23 0.00 0.00 178.31 177.03 1f5x h SER 78 N 0.00 0.35 -0.81 0.41 0.87 -1.58 0.13 113.55 112.91 1f5x h SER 78 Ca 0.19 -0.48 0.23 0.00 -1.23 0.00 0.00 61.79 60.50 1f5x h SER 78 Cb 0.99 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 1f5x h SER 78 CO -0.00 0.75 0.67 0.58 -0.53 0.00 0.00 176.83 178.30 1f5x h VAL 79 N -0.06 0.41 0.03 2.23 2.07 -1.08 0.58 116.25 120.44 1f5x h VAL 79 Ca 0.02 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.20 1f5x h VAL 79 Cb 0.66 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1f5x h VAL 79 CO 0.03 0.00 -1.92 1.41 0.02 0.00 0.00 177.57 177.12 1f5x n HIS 80 N -3.97 0.68 0.04 1.57 -0.00 -1.11 -3.39 115.22 109.04 1f5x n HIS 80 Ca 0.17 0.23 -0.11 0.00 -0.00 0.00 0.00 57.72 58.00 1f5x n HIS 80 Cb 0.96 -1.08 -0.06 0.00 -0.00 0.00 0.00 29.99 29.81 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 -0.63 0.89 0.00 1.59 2.02 0.32 -1.90 112.91 115.20 1f5x h THR 81 Ca -0.49 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1f5x h THR 81 Cb 1.63 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1f5x h THR 81 CO -0.19 0.00 -0.18 0.45 0.37 0.00 0.00 175.52 175.97 1f5x h HIS 82 N -0.06 0.00 0.21 3.16 3.86 -0.09 -3.03 115.15 119.19 1f5x h HIS 82 Ca 0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1f5x h HIS 82 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1f5x h HIS 82 CO -0.12 0.18 -0.18 0.35 0.86 0.00 0.00 177.93 179.02 1f5x h PHE 83 N 0.00 -0.49 -0.77 2.45 3.57 -1.35 -1.95 116.94 118.39 1f5x h PHE 83 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1f5x h PHE 83 Cb 0.50 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1f5x h PHE 83 CO 0.00 -0.25 0.51 -0.07 -2.23 0.00 0.00 178.31 176.27 1f5x h LEU 84 N -0.38 0.58 -2.27 0.59 4.07 -1.56 0.13 115.31 116.48 1f5x h LEU 84 Ca -0.03 0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1f5x h LEU 84 Cb 0.32 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1f5x h LEU 84 CO -0.01 0.34 0.08 0.50 -1.08 0.00 0.00 178.44 178.27 1f5x h LYS 85 N 0.64 0.00 0.01 1.13 3.64 -1.36 0.60 116.57 121.23 1f5x h LYS 85 Ca 0.36 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.46 1f5x h LYS 85 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1f5x h LYS 85 CO -0.13 0.00 -1.51 0.39 -2.27 0.00 0.00 179.45 175.92 1f5x n GLU 86 N -4.03 0.58 0.24 1.90 -0.58 0.32 -4.23 120.64 114.84 1f5x n GLU 86 Ca -0.01 0.51 0.08 0.00 -0.42 0.00 0.00 57.16 57.32 1f5x n GLU 86 Cb 0.18 -1.71 0.59 0.00 -0.57 0.00 0.00 31.44 29.93 1f5x n GLU 86 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1f5x h LEU 87 N -0.92 0.00 -0.25 -4.62 4.07 -0.93 -1.87 115.31 110.80 1f5x h LEU 87 Ca -0.41 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.61 1f5x h LEU 87 Cb 1.41 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.07 1f5x h LEU 87 CO -0.22 0.16 -0.31 0.50 -1.08 0.00 0.00 178.44 177.49 1f5x h LYS 88 N 0.00 -0.30 0.00 1.13 3.64 0.03 0.92 116.57 121.99 1f5x h LYS 88 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1f5x h LYS 88 Cb 0.32 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1f5x h LYS 88 CO 0.02 -0.20 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.30 1f5x h ASP 89 N -0.32 0.00 0.14 4.20 5.19 -1.72 -3.28 116.42 120.63 1f5x h ASP 89 Ca 0.13 -0.01 -0.29 0.00 -0.62 0.00 0.00 57.03 56.24 1f5x h ASP 89 Cb 0.53 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.06 1f5x h ASP 89 CO -0.42 0.00 -1.21 0.00 -3.12 0.00 0.00 179.24 174.49 1f5x h ALA 90 N 2.07 0.03 -0.69 3.45 0.00 -0.41 -3.30 119.26 120.41 1f5x h ALA 90 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 1f5x h ALA 90 Cb 0.97 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1f5x h ALA 90 CO 0.00 0.70 0.21 -0.07 0.00 0.00 0.00 179.25 180.09 1f5x h LEU 91 N 0.29 1.01 -1.76 0.00 3.38 0.73 -2.39 115.31 116.56 1f5x h LEU 91 Ca -0.18 -0.21 0.14 0.00 0.09 0.00 0.00 57.88 57.72 1f5x h LEU 91 Cb 1.88 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 1f5x h LEU 91 CO 0.23 0.95 0.60 0.00 0.09 0.00 0.00 178.44 180.31 1f5x h ALA 92 N 1.09 2.21 -1.90 1.53 0.00 -1.64 -3.12 119.26 117.42 1f5x h ALA 92 Ca 0.22 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.60 1f5x h ALA 92 Cb 0.31 0.04 0.23 0.00 0.00 0.00 0.00 17.79 18.37 1f5x h ALA 92 CO -0.01 -0.85 -1.15 0.41 0.00 0.00 0.00 179.25 177.65 1f5x n GLY 93 N -1.51 -2.73 3.19 0.00 0.00 -0.90 -4.65 105.19 98.60 1f5x n GLY 93 Ca 0.09 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1f5x n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f5x n PRO 94 N -0.63 0.71 0.00 1.61 -0.02 -1.26 -2.19 135.00 133.22 1f5x n PRO 94 Ca 0.03 -1.24 0.00 0.00 -2.02 0.00 0.00 63.50 60.26 1f5x n PRO 94 Cb 0.58 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1f5x n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f5x n GLY 95 N 4.55 1.23 2.91 -1.23 0.00 -1.26 -4.76 105.19 106.63 1f5x n GLY 95 Ca 0.40 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.18 -0.08 4.61 0.00 -0.93 -4.94 120.51 117.99 1f5x n ALA 96 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1f5x n ALA 96 Cb 0.00 -3.16 -0.16 0.00 0.00 0.00 0.00 19.45 16.14 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 -3.86 1.28 0.33 0.00 5.66 -1.26 -4.29 114.28 112.14 1f5x n THR 97 Ca -0.09 -0.82 0.18 0.00 -3.05 0.00 0.00 64.05 60.27 1f5x n THR 97 Cb 0.58 -0.47 0.96 0.00 -1.55 0.00 0.00 70.33 69.85 1f5x n THR 97 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5x h THR 98 N 0.00 0.02 -0.51 1.09 1.03 -1.92 -2.19 112.91 110.42 1f5x h THR 98 Ca -0.47 0.00 0.15 0.00 -0.01 0.00 0.00 66.41 66.07 1f5x h THR 98 Cb 2.11 0.79 -0.02 0.00 -1.07 0.00 0.00 68.15 69.95 1f5x h THR 98 CO 0.03 0.00 0.64 -0.07 -0.01 0.00 0.00 175.52 176.12 1f5x h LEU 99 N 0.00 0.00 -0.53 0.00 4.07 -1.78 -1.38 115.31 115.69 1f5x h LEU 99 Ca 0.01 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.07 1f5x h LEU 99 Cb 0.44 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.08 1f5x h LEU 99 CO -0.00 0.00 -0.14 0.10 -1.08 0.00 0.00 178.44 177.32 1f5x h TYR 100 N 0.00 -0.31 -0.93 1.13 -0.00 -1.73 0.13 116.97 115.26 1f5x h TYR 100 Ca 0.24 0.05 0.18 0.00 0.00 0.00 0.00 58.73 59.20 1f5x h TYR 100 Cb 1.53 0.22 -0.08 0.00 0.00 0.00 0.00 36.73 38.40 1f5x h TYR 100 CO 0.00 -0.24 0.60 0.37 -0.00 0.00 0.00 178.16 178.89 1f5x h GLN 101 N -0.01 0.59 0.00 0.10 -0.00 -1.52 0.45 115.11 114.71 1f5x h GLN 101 Ca 0.25 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1f5x h GLN 101 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1f5x h GLN 101 CO -0.55 0.39 0.00 0.28 0.00 0.00 0.00 178.83 178.95 1f5x n VAL 102 N -4.59 0.77 0.32 2.39 0.31 0.41 -2.67 118.33 115.28 1f5x n VAL 102 Ca 0.20 0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.77 1f5x n VAL 102 Cb 0.59 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.44 1f5x n VAL 102 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1f5x n PHE 103 N -2.13 0.29 0.02 3.52 3.72 0.15 -3.58 117.46 119.46 1f5x n PHE 103 Ca 0.03 0.08 -0.12 0.00 -0.05 0.00 0.00 57.45 57.39 1f5x n PHE 103 Cb 0.26 -0.52 -0.14 0.00 -0.94 0.00 0.00 39.48 38.14 1f5x n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1f5x h ILE 104 N 0.00 1.07 0.00 4.37 1.08 -1.22 -3.37 117.51 119.44 1f5x h ILE 104 Ca 0.00 -2.81 0.00 0.00 -0.39 0.00 0.00 64.86 61.66 1f5x h ILE 104 Cb 0.85 2.61 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 1f5x h ILE 104 CO 0.00 0.72 -1.07 1.17 -0.69 0.00 0.00 178.15 178.28 1f5x n LYS 105 N -3.28 0.26 0.01 2.37 4.81 -1.19 -4.12 118.16 117.02 1f5x n LYS 105 Ca -0.16 -0.02 0.12 0.00 -0.87 0.00 0.00 58.31 57.39 1f5x n LYS 105 Cb 1.03 -1.57 0.52 0.00 0.02 0.00 0.00 35.03 35.03 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 -1.90 0.04 -0.30 5.64 4.19 -1.23 -3.73 117.16 119.87 1f5x n TYR 106 Ca 0.02 0.01 0.13 0.00 3.31 0.00 0.00 57.90 61.37 1f5x n TYR 106 Cb 0.43 -0.52 0.29 0.00 0.49 0.00 0.00 39.34 40.03 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 0.26 -0.99 2.98 2.10 -1.76 0.62 116.57 119.78 1f5x h LYS 107 Ca 0.00 -0.02 0.11 0.00 -2.00 0.00 0.00 60.65 58.75 1f5x h LYS 107 Cb 0.43 -0.06 -0.13 0.00 -0.90 0.00 0.00 32.23 31.57 1f5x h LYS 107 CO 0.00 0.17 -0.51 0.39 -2.00 0.00 0.00 179.45 177.50 1f5x n GLU 108 N -5.17 -0.36 0.10 0.07 1.02 -1.24 0.89 120.64 115.95 1f5x n GLU 108 Ca 0.21 1.51 -0.23 0.00 -0.02 0.00 0.00 57.16 58.63 1f5x n GLU 108 Cb 0.67 -2.22 -0.15 0.00 -0.02 0.00 0.00 31.44 29.72 1f5x n GLU 108 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f5x h ARG 109 N 0.00 0.44 -0.50 3.49 3.08 -1.61 -3.25 114.38 116.02 1f5x h ARG 109 Ca 0.23 -0.75 0.15 0.00 0.07 0.00 0.00 59.98 59.68 1f5x h ARG 109 Cb 0.48 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1f5x h ARG 109 CO -0.95 1.36 0.49 0.74 -1.07 0.00 0.00 179.97 180.54 1f5x h PHE 110 N 0.00 0.00 -0.05 3.04 -1.00 0.07 1.34 116.94 120.34 1f5x h PHE 110 Ca -0.27 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.38 1f5x h PHE 110 Cb 2.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.57 1f5x h PHE 110 CO 0.13 0.00 -0.57 -0.07 -1.61 0.00 0.00 178.31 176.19 1f5x h LEU 111 N 0.00 0.16 -1.71 1.54 3.38 0.47 -2.68 115.31 116.47 1f5x h LEU 111 Ca 0.24 -0.09 0.27 0.00 0.09 0.00 0.00 57.88 58.39 1f5x h LEU 111 Cb 1.22 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1f5x h LEU 111 CO -0.00 0.70 0.69 0.58 0.09 0.00 0.00 178.44 180.50 1f5x h VAL 112 N 0.11 0.53 -0.78 1.22 2.07 0.17 0.38 116.25 119.95 1f5x h VAL 112 Ca -0.00 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.60 1f5x h VAL 112 Cb 1.04 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 1f5x h VAL 112 CO 0.08 0.04 0.33 1.88 0.02 0.00 0.00 177.57 179.92 1f5x h TYR 113 N 0.20 0.57 0.16 1.57 0.05 -1.48 0.92 116.97 118.95 1f5x h TYR 113 Ca 0.52 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 59.33 1f5x h TYR 113 Cb 1.67 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 39.27 1f5x h TYR 113 CO -0.00 0.08 -0.12 0.78 -1.05 0.00 0.00 178.16 177.85 1f5x h GLY 114 N 0.48 -0.70 0.76 3.88 0.00 -0.41 0.13 103.07 107.21 1f5x h GLY 114 Ca 0.43 0.30 0.16 0.00 0.00 0.00 0.00 47.33 48.23 1f5x h GLY 114 CO -0.40 -0.25 0.46 3.21 0.00 0.00 0.00 176.54 179.56 1f5x h ARG 115 N -0.27 0.19 -0.76 4.80 -0.00 -1.52 0.13 114.38 116.95 1f5x h ARG 115 Ca -0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1f5x h ARG 115 Cb 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 30.11 1f5x h ARG 115 CO 0.00 0.13 0.49 -0.92 0.00 0.00 0.00 179.97 179.67 1f5x h TYR 116 N 0.19 0.97 0.00 3.04 3.20 0.14 -0.56 116.97 123.96 1f5x h TYR 116 Ca 0.32 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1f5x h TYR 116 Cb 0.99 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1f5x h TYR 116 CO -0.00 0.62 0.00 0.00 -1.64 0.00 0.00 178.16 177.14 1f5x h SER 118 N 0.00 0.60 0.35 0.00 4.64 -1.01 -2.51 113.55 115.62 1f5x h SER 118 Ca 0.00 -0.93 -0.32 0.00 -0.47 0.00 0.00 61.79 60.07 1f5x h SER 118 Cb 0.14 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1f5x h SER 118 CO 0.00 1.76 -1.69 1.56 -0.87 0.00 0.00 176.83 177.58 1f5x h GLN 119 N 0.04 0.23 0.37 4.77 1.08 -1.35 -3.34 115.11 116.91 1f5x h GLN 119 Ca -0.33 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.47 1f5x h GLN 119 Cb 2.04 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 29.59 1f5x h GLN 119 CO 0.16 1.07 -0.45 0.28 -0.95 0.00 0.00 178.83 178.95 1f5x h VAL 120 N 0.06 0.11 -0.92 -0.54 2.07 -0.09 0.96 116.25 117.89 1f5x h VAL 120 Ca -0.30 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.48 1f5x h VAL 120 Cb 2.03 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1f5x h VAL 120 CO 0.13 0.00 0.92 -0.33 0.02 0.00 0.00 177.57 178.31 1f5x h GLU 121 N -0.86 0.00 0.01 1.57 5.08 -1.60 1.25 114.58 120.04 1f5x h GLU 121 Ca -0.03 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.00 1f5x h GLU 121 Cb 0.78 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 1f5x h GLU 121 CO -0.11 0.00 -2.01 0.43 -1.00 0.00 0.00 179.01 176.32 1f5x n SER 122 N -3.60 0.69 0.18 1.42 7.64 -0.26 -3.75 113.62 115.94 1f5x n SER 122 Ca 0.20 0.23 -0.07 0.00 1.01 0.00 0.00 58.87 60.23 1f5x n SER 122 Cb 1.22 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 64.64 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5x h ALA 123 N 0.89 -0.96 -0.82 -0.43 0.00 0.92 0.48 119.26 119.35 1f5x h ALA 123 Ca -0.40 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 54.63 1f5x h ALA 123 Cb 2.10 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 20.03 1f5x h ALA 123 CO 0.05 -0.92 0.58 0.66 0.00 0.00 0.00 179.25 179.62 1f5x h SER 124 N -0.54 0.09 0.88 0.00 4.64 -1.32 0.63 113.55 117.92 1f5x h SER 124 Ca -0.05 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.10 1f5x h SER 124 Cb 0.36 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1f5x h SER 124 CO 0.08 0.03 -0.84 0.11 -0.87 0.00 0.00 176.83 175.34 1f5x h LYS 125 N 0.09 0.00 0.12 4.77 1.79 -1.61 -3.05 116.57 118.68 1f5x h LYS 125 Ca 0.40 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.86 1f5x h LYS 125 Cb 1.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1f5x h LYS 125 CO -0.04 0.84 -0.06 0.45 -1.08 0.00 0.00 179.45 179.56 1f5x h HIS 126 N 0.00 -0.15 -0.62 -1.35 3.86 0.52 -3.19 115.15 114.21 1f5x h HIS 126 Ca -0.01 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.32 1f5x h HIS 126 Cb 1.51 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.94 1f5x h HIS 126 CO 0.00 0.32 0.14 -0.07 0.86 0.00 0.00 177.93 179.19 1f5x h LEU 127 N -0.76 0.02 -1.93 2.43 4.07 -1.18 0.93 115.31 118.90 1f5x h LEU 127 Ca -0.02 0.11 0.21 0.00 0.08 0.00 0.00 57.88 58.27 1f5x h LEU 127 Cb 0.54 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1f5x h LEU 127 CO 0.03 0.01 0.54 -0.78 -1.08 0.00 0.00 178.44 177.16 1f5x h ASP 128 N 0.27 0.06 0.17 -0.43 3.58 -1.59 0.34 116.42 118.82 1f5x h ASP 128 Ca 0.33 0.01 -0.35 0.00 0.42 0.00 0.00 57.03 57.43 1f5x h ASP 128 Cb 0.50 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 1f5x h ASP 128 CO -0.41 0.03 -2.05 1.67 -2.88 0.00 0.00 179.24 175.60 1f5x n GLN 129 N -4.34 0.71 0.43 0.28 7.27 0.87 -3.81 117.38 118.79 1f5x n GLN 129 Ca 0.15 0.23 -0.17 0.00 0.07 0.00 0.00 57.00 57.28 1f5x n GLN 129 Cb 0.79 -1.68 -0.08 0.00 2.41 0.00 0.00 30.24 31.67 1f5x n GLN 129 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x h VAL 130 N 0.04 0.02 -0.88 1.69 2.07 0.20 1.06 116.25 120.45 1f5x h VAL 130 Ca -0.43 -0.18 0.18 0.00 0.82 0.00 0.00 66.70 67.09 1f5x h VAL 130 Cb 2.02 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 31.71 1f5x h VAL 130 CO 0.05 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.08 1f5x h ALA 131 N -1.26 1.39 0.01 1.67 0.00 -0.62 0.37 119.26 120.81 1f5x h ALA 131 Ca -0.11 0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1f5x h ALA 131 Cb 0.85 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1f5x h ALA 131 CO 0.19 -0.21 -0.97 1.15 0.00 0.00 0.00 179.25 179.41 1f5x h THR 132 N 0.53 1.39 0.23 0.00 2.02 -1.64 -3.33 112.91 112.11 1f5x h THR 132 Ca 0.52 -2.45 0.01 0.00 0.77 0.00 0.00 66.41 65.26 1f5x h THR 132 Cb 0.87 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.68 1f5x h THR 132 CO -0.44 0.73 -0.39 0.00 0.37 0.00 0.00 175.52 175.80 1f5x h ALA 133 N 0.68 -0.75 -4.00 6.16 0.00 0.33 -3.42 119.26 118.26 1f5x h ALA 133 Ca -0.09 -0.09 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 1f5x h ALA 133 Cb 1.62 0.61 -0.31 0.00 0.00 0.00 0.00 17.79 19.71 1f5x h ALA 133 CO 0.17 -0.97 -0.85 1.03 0.00 0.00 0.00 179.25 178.63 1f5x s ARG 134 N -5.96 1.89 0.42 0.00 0.52 -0.52 -5.02 118.95 110.29 1f5x s ARG 134 Ca -0.17 -0.68 0.21 0.00 -0.52 0.00 0.00 55.73 54.58 1f5x s ARG 134 Cb 0.07 -1.66 0.94 0.00 0.52 0.00 0.00 34.95 34.81 1f5x s ARG 134 CO 0.63 0.30 1.86 0.93 0.02 0.00 0.00 175.30 179.04 1f5x h GLU 135 N 6.12 0.00 -0.02 3.54 5.08 -1.82 -2.72 114.58 124.75 1f5x h GLU 135 Ca -0.33 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1f5x h GLU 135 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1f5x h GLU 135 CO 0.48 0.28 0.06 -0.44 -1.00 0.00 0.00 179.01 178.39 1f5x h ASP 136 N 0.00 0.00 0.47 1.42 5.19 -1.95 -0.76 116.42 120.80 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 0.67 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.14 1f5x h ASP 136 CO 0.04 0.00 -1.70 0.52 -3.12 0.00 0.00 179.24 174.97 1f5x n VAL 137 N -3.34 1.24 0.01 -1.35 0.31 -1.03 -3.88 118.33 110.29 1f5x n VAL 137 Ca -0.02 -0.73 -0.01 0.00 -0.01 0.00 0.00 64.34 63.57 1f5x n VAL 137 Cb 0.14 -0.71 -0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1f5x n VAL 137 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1f5x h GLN 138 N 0.00 -0.04 -0.44 5.55 4.15 -1.19 -2.74 115.11 120.40 1f5x h GLN 138 Ca -0.25 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.30 1f5x h GLN 138 Cb 1.76 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.44 1f5x h GLN 138 CO 0.05 -0.03 0.56 0.00 -1.93 0.00 0.00 178.83 177.48 1f5x h MET 139 N -0.10 0.00 0.02 1.69 -0.00 -1.66 -0.32 114.93 114.56 1f5x h MET 139 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1f5x h MET 139 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 1f5x h MET 139 CO 0.01 0.00 -0.01 -0.22 -0.00 0.00 0.00 176.91 176.69 1f5x h LYS 140 N 0.00 -0.03 -0.02 -0.10 3.11 -1.67 -3.10 116.57 114.76 1f5x h LYS 140 Ca 0.21 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.05 1f5x h LYS 140 Cb 1.32 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1f5x h LYS 140 CO -0.00 0.58 0.01 -0.07 -2.81 0.00 0.00 179.45 177.17 1f5x h LEU 141 N -0.66 0.03 -0.49 5.20 3.38 -0.76 -1.73 115.31 120.28 1f5x h LEU 141 Ca -0.00 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.99 1f5x h LEU 141 Cb 0.62 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 1f5x h LEU 141 CO 0.00 0.10 -0.27 -0.33 0.09 0.00 0.00 178.44 178.03 1f5x h GLU 142 N -0.04 -0.16 0.53 1.13 4.39 -1.49 0.82 114.58 119.77 1f5x h GLU 142 Ca 0.01 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1f5x h GLU 142 Cb 0.07 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1f5x h GLU 142 CO -0.00 -0.10 -0.26 0.93 -1.16 0.00 0.00 179.01 178.42 1f5x h GLU 143 N -0.16 -0.69 -0.46 2.33 4.39 -1.45 0.06 114.58 118.60 1f5x h GLU 143 Ca 0.22 0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.06 1f5x h GLU 143 Cb 0.51 0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 29.22 1f5x h GLU 143 CO -0.59 -0.46 -0.19 0.00 -1.16 0.00 0.00 179.01 176.62 1f5x h SER 145 N -0.09 0.00 -0.97 0.00 0.02 0.63 -2.83 113.55 110.32 1f5x h SER 145 Ca 0.22 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.45 1f5x h SER 145 Cb 0.43 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1f5x h SER 145 CO -0.52 0.03 0.75 -0.61 -1.14 0.00 0.00 176.83 175.34 1f5x h GLN 146 N 0.00 0.00 0.00 3.45 4.15 0.16 1.49 115.11 124.36 1f5x h GLN 146 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1f5x h GLN 146 Cb 0.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1f5x h GLN 146 CO 0.00 0.00 -0.53 0.00 -1.93 0.00 0.00 178.83 176.37 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 3.08 -1.60 -3.40 114.38 114.15 1f5x h ARG 147 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1f5x h ARG 147 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1f5x h ARG 147 CO -0.00 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.07 1f5x n ALA 148 N -2.19 1.90 -3.82 0.04 0.00 0.34 -4.99 120.51 111.79 1f5x n ALA 148 Ca 0.01 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 1f5x n ALA 148 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 1f5x n ALA 148 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1f5x s ASN 149 N -3.57 4.10 -0.89 0.00 -0.87 0.42 -5.04 114.94 109.09 1f5x s ASN 149 Ca 0.00 -2.33 -0.23 0.00 -1.57 0.00 0.00 52.86 48.73 1f5x s ASN 149 Cb 0.00 -1.22 -0.19 0.00 -0.02 0.00 0.00 41.25 39.82 1f5x s ASN 149 CO 0.00 -0.32 2.10 -0.46 -2.57 0.00 0.00 177.10 175.85 1f5x n ASN 150 N 3.96 0.98 -4.33 -1.22 6.94 -1.03 -3.67 115.26 116.90 1f5x n ASN 150 Ca 0.04 -1.98 -0.36 0.00 -0.02 0.00 0.00 54.58 52.26 1f5x n ASN 150 Cb 0.38 -1.54 -0.09 0.00 -2.36 0.00 0.00 39.78 36.17 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f5x n GLY 151 N 6.14 -0.26 0.36 4.83 0.00 -1.26 -4.76 105.19 110.23 1f5x n GLY 151 Ca 0.40 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1f5x n GLY 151 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1f5x n ARG 152 N -4.14 0.00 -0.10 1.61 1.85 -1.24 -4.87 116.66 109.76 1f5x n ARG 152 Ca -0.08 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.78 1f5x n ARG 152 Cb 0.54 -0.77 0.02 0.00 -1.05 0.00 0.00 32.46 31.19 1f5x n ARG 152 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1f5x n PHE 153 N -2.53 0.00 -1.12 2.89 3.72 -1.26 -4.96 117.46 114.19 1f5x n PHE 153 Ca 0.00 -0.27 -0.36 0.00 -0.05 0.00 0.00 57.45 56.77 1f5x n PHE 153 Cb 0.43 -0.04 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.32 0.00 0.00 4.37 5.66 -1.26 -1.77 114.28 120.96 1f5x n THR 154 Ca 0.02 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1f5x n THR 154 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 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 2.55 0.00 -0.64 1.09 4.77 -1.26 0.17 117.00 123.67 1f5x n LEU 155 Ca 0.05 0.00 0.50 0.00 -0.03 0.00 0.00 56.01 56.53 1f5x n LEU 155 Cb 0.46 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.34 1f5x n LEU 155 CO 0.51 0.00 1.43 0.08 -1.33 0.00 0.00 177.39 178.07 1f5x h ARG 156 N 0.00 0.00 0.00 3.23 0.11 -1.89 1.20 114.38 117.03 1f5x h ARG 156 Ca 0.00 -0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 1f5x h ARG 156 Cb 0.00 -0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.01 1f5x h ARG 156 CO 0.00 0.00 -2.25 -0.25 0.10 0.00 0.00 179.97 177.57 1f5x n ASP 157 N -4.13 0.31 0.00 0.08 8.00 0.44 -4.25 116.55 117.00 1f5x n ASP 157 Ca 0.43 0.08 0.00 0.00 0.71 0.00 0.00 54.79 56.01 1f5x n ASP 157 Cb 1.89 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 43.67 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1f5x n LEU 158 N -2.85 0.09 0.01 0.64 4.32 0.40 -2.14 117.00 117.46 1f5x n LEU 158 Ca -0.31 0.81 0.22 0.00 -0.02 0.00 0.00 56.01 56.71 1f5x n LEU 158 Cb 1.13 -0.45 0.63 0.00 -1.62 0.00 0.00 43.42 43.11 1f5x n LEU 158 CO 0.42 -0.45 1.20 -0.07 -1.22 0.00 0.00 177.39 177.27 1f5x h LEU 159 N 0.00 0.00 0.00 2.23 4.07 -1.39 1.22 115.31 121.44 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 -0.31 0.24 -1.08 0.00 0.00 178.44 177.29 1f5x h MET 160 N 0.00 0.00 0.12 1.13 2.86 -1.72 -3.36 114.93 113.95 1f5x h MET 160 Ca 0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1f5x h MET 160 Cb 1.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.38 1f5x h MET 160 CO -0.00 0.00 -0.06 0.28 1.06 0.00 0.00 176.91 178.19 1f5x h VAL 161 N 0.00 1.08 0.00 -2.22 2.07 0.21 -3.18 116.25 114.20 1f5x h VAL 161 Ca 0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1f5x h VAL 161 Cb 0.78 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1f5x h VAL 161 CO 0.00 0.22 0.00 -0.81 0.02 0.00 0.00 177.57 177.00 1f5x n PRO 162 N -4.95 0.14 0.25 1.57 -0.04 -1.24 -2.26 135.00 128.46 1f5x n PRO 162 Ca -0.09 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1f5x n PRO 162 Cb 0.25 -1.78 0.60 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.70 -3.03 114.93 114.79 1f5x h MET 163 Ca 0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1f5x h MET 163 Cb 0.28 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1f5x h MET 163 CO 0.00 0.16 -1.93 0.94 0.23 0.00 0.00 176.91 176.30 1f5x n GLN 164 N -3.41 0.69 -0.32 0.39 7.27 -0.96 -4.46 117.38 116.58 1f5x n GLN 164 Ca -0.00 -0.14 -0.03 0.00 0.07 0.00 0.00 57.00 56.90 1f5x n GLN 164 Cb 0.34 -1.45 0.09 0.00 2.41 0.00 0.00 30.24 31.64 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1f5x h ARG 165 N 0.00 1.12 -0.08 3.69 -0.00 -1.41 -1.16 114.38 116.54 1f5x h ARG 165 Ca -0.10 -0.07 0.02 0.00 -0.00 0.00 0.00 59.98 59.84 1f5x h ARG 165 Cb 1.11 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.97 30.83 1f5x h ARG 165 CO 0.01 0.74 0.26 -0.24 -0.00 0.00 0.00 179.97 180.73 1f5x h VAL 166 N 1.15 0.13 0.03 0.08 3.04 -1.78 0.32 116.25 119.22 1f5x h VAL 166 Ca 0.33 0.00 -0.32 0.00 -1.01 0.00 0.00 66.70 65.69 1f5x h VAL 166 Cb -0.09 0.76 -0.05 0.00 -2.01 0.00 0.00 31.29 29.90 1f5x h VAL 166 CO -0.08 0.00 -1.90 0.18 -1.01 0.00 0.00 177.57 174.76 1f5x n LEU 167 N -3.18 1.28 0.02 3.16 4.77 -0.48 -4.19 117.00 118.38 1f5x n LEU 167 Ca -0.00 0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1f5x n LEU 167 Cb 0.34 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1f5x n LEU 167 CO 0.19 0.54 0.17 0.50 -1.33 0.00 0.00 177.39 177.46 1f5x h LYS 168 N 0.02 0.33 -0.49 3.23 3.64 -0.34 -2.57 116.57 120.39 1f5x h LYS 168 Ca -0.37 -0.44 0.10 0.00 -1.27 0.00 0.00 60.65 58.67 1f5x h LYS 168 Cb 2.04 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.92 1f5x h LYS 168 CO 0.07 1.15 -0.07 0.10 -2.27 0.00 0.00 179.45 178.43 1f5x h TYR 169 N -0.28 -0.16 -0.49 1.91 -0.00 -0.71 1.37 116.97 118.62 1f5x h TYR 169 Ca -0.10 0.04 -0.12 0.00 -0.00 0.00 0.00 58.73 58.54 1f5x h TYR 169 Cb 1.44 0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 38.30 1f5x h TYR 169 CO 0.18 -0.17 -0.19 1.12 -0.00 0.00 0.00 178.16 179.10 1f5x h HIS 170 N 0.05 1.10 0.39 0.10 2.07 -1.73 -0.77 115.15 116.37 1f5x h HIS 170 Ca 0.24 -0.25 -0.01 0.00 -2.85 0.00 0.00 60.37 57.49 1f5x h HIS 170 Cb 0.37 -0.26 -0.00 0.00 2.57 0.00 0.00 27.41 30.08 1f5x h HIS 170 CO -0.37 1.06 -0.23 1.25 -3.07 0.00 0.00 177.93 176.58 1f5x h LEU 171 N 0.85 -0.56 -0.53 6.12 5.85 -0.61 -2.14 115.31 124.29 1f5x h LEU 171 Ca 0.12 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1f5x h LEU 171 Cb 0.75 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1f5x h LEU 171 CO 0.06 -0.37 0.04 -0.07 -0.34 0.00 0.00 178.44 177.76 1f5x h LEU 172 N -0.59 -0.15 -1.91 2.25 4.07 0.18 0.37 115.31 119.53 1f5x h LEU 172 Ca -0.05 0.12 0.16 0.00 0.08 0.00 0.00 57.88 58.19 1f5x h LEU 172 Cb 0.48 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 1f5x h LEU 172 CO 0.06 -0.05 0.54 0.25 -1.08 0.00 0.00 178.44 178.16 1f5x h LEU 173 N 0.16 0.00 -0.24 1.67 7.12 -0.69 0.13 115.31 123.45 1f5x h LEU 173 Ca 0.27 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.23 1f5x h LEU 173 Cb 0.40 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 1f5x h LEU 173 CO -0.41 0.00 -0.02 -0.61 -0.13 0.00 0.00 178.44 177.27 1f5x h GLN 174 N 0.00 0.44 -0.54 1.25 4.15 0.39 -2.64 115.11 118.16 1f5x h GLN 174 Ca 0.26 -0.15 0.16 0.00 0.77 0.00 0.00 58.65 59.69 1f5x h GLN 174 Cb 1.35 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.98 1f5x h GLN 174 CO -0.00 0.64 0.41 0.93 -1.93 0.00 0.00 178.83 178.88 1f5x h GLU 175 N 0.20 0.00 0.39 1.69 4.39 -0.69 0.72 114.58 121.28 1f5x h GLU 175 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1f5x h GLU 175 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1f5x h GLU 175 CO 0.02 0.00 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.61 1f5x h LEU 176 N 0.00 -0.44 -0.02 1.33 4.07 -1.42 -2.36 115.31 116.48 1f5x h LEU 176 Ca 0.25 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1f5x h LEU 176 Cb 1.08 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 1f5x h LEU 176 CO -0.00 -0.01 -0.03 0.58 -1.08 0.00 0.00 178.44 177.90 1f5x h VAL 177 N -1.00 0.91 -0.37 1.22 2.07 -1.22 -1.44 116.25 116.42 1f5x h VAL 177 Ca -0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1f5x h VAL 177 Cb 0.53 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1f5x h VAL 177 CO 0.09 0.00 0.33 0.50 0.02 0.00 0.00 177.57 178.51 1f5x h LYS 178 N -0.05 0.00 -0.73 1.57 3.64 -0.98 0.36 116.57 120.39 1f5x h LYS 178 Ca 0.02 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1f5x h LYS 178 Cb 0.07 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 1f5x h LYS 178 CO -0.05 0.00 0.24 1.58 -2.27 0.00 0.00 179.45 178.95 1f5x n HIS 179 N -4.01 2.44 -4.45 1.91 -0.00 -0.58 -4.90 115.22 105.63 1f5x n HIS 179 Ca 0.06 -1.15 -0.22 0.00 0.46 0.00 0.00 57.72 56.88 1f5x n HIS 179 Cb 0.50 -0.67 -0.16 0.00 -0.12 0.00 0.00 29.99 29.54 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 -2.97 0.89 -0.29 3.57 2.01 0.13 -5.00 115.64 113.97 1f5x s THR 180 Ca 0.55 -0.40 0.12 0.00 0.31 0.00 0.00 61.69 62.28 1f5x s THR 180 Cb 0.44 -0.80 0.47 0.00 0.01 0.00 0.00 72.50 72.63 1f5x s THR 180 CO 0.14 0.28 1.15 0.00 -0.69 0.00 0.00 174.62 175.50 1f5x n GLN 181 N 3.41 2.94 -2.40 4.92 3.00 -1.26 -4.93 117.38 123.06 1f5x n GLN 181 Ca -0.20 -3.95 -0.26 0.00 -0.01 0.00 0.00 57.00 52.59 1f5x n GLN 181 Cb 0.53 -2.04 0.14 0.00 0.00 0.00 0.00 30.24 28.88 1f5x n GLN 181 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1f5x s ASP 182 N -3.65 3.82 -0.06 1.08 2.15 -1.26 -5.05 116.67 113.70 1f5x s ASP 182 Ca 0.43 -0.25 -0.02 0.00 0.43 0.00 0.00 52.55 53.14 1f5x s ASP 182 Cb 0.38 0.05 -0.01 0.00 -0.30 0.00 0.00 42.92 43.04 1f5x s ASP 182 CO 0.00 -2.24 -0.03 0.00 -0.17 0.00 0.00 175.17 172.74 1f5x h ALA 183 N -0.94 0.00 0.02 3.66 0.00 -2.00 -3.39 119.26 116.61 1f5x h ALA 183 Ca -0.38 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.06 1f5x h ALA 183 Cb 1.25 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1f5x h ALA 183 CO 0.37 0.09 -2.14 2.41 0.00 0.00 0.00 179.25 179.97 1f5x n THR 184 N -3.52 1.54 -0.16 0.00 -1.04 -1.26 -4.06 114.28 105.79 1f5x n THR 184 Ca -0.01 -0.75 0.29 0.00 -2.04 0.00 0.00 64.05 61.53 1f5x n THR 184 Cb 0.05 -1.04 0.72 0.00 -1.82 0.00 0.00 70.33 68.24 1f5x n THR 184 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1f5x h GLU 185 N 0.01 0.00 0.19 -2.82 4.81 -2.00 0.23 114.58 115.00 1f5x h GLU 185 Ca -0.46 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.50 1f5x h GLU 185 Cb 2.08 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.48 1f5x h GLU 185 CO 0.03 0.00 -1.23 -0.22 -0.73 0.00 0.00 179.01 176.86 1f5x h LYS 186 N 0.00 0.39 0.89 1.92 3.64 -1.75 -3.13 116.57 118.53 1f5x h LYS 186 Ca 0.42 -0.67 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1f5x h LYS 186 Cb 1.80 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 1f5x h LYS 186 CO -0.00 1.32 -0.48 1.49 -2.27 0.00 0.00 179.45 179.51 1f5x h GLU 187 N -0.13 -1.21 0.01 1.90 4.57 -0.76 0.19 114.58 119.16 1f5x h GLU 187 Ca -0.23 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1f5x h GLU 187 Cb 1.90 0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 30.76 1f5x h GLU 187 CO 0.19 -0.81 -0.11 -0.91 -1.18 0.00 0.00 179.01 176.19 1f5x h ASN 188 N -1.26 -0.32 -1.04 1.04 2.35 -1.34 0.14 115.58 115.15 1f5x h ASN 188 Ca -0.12 0.03 0.27 0.00 -0.55 0.00 0.00 56.30 55.93 1f5x h ASN 188 Cb 0.99 0.12 -0.11 0.00 0.05 0.00 0.00 38.32 39.37 1f5x h ASN 188 CO 0.16 -0.11 0.66 0.25 -1.65 0.00 0.00 177.43 176.74 1f5x h LEU 189 N -0.14 0.50 0.06 1.61 5.85 -1.61 0.38 115.31 121.95 1f5x h LEU 189 Ca 0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1f5x h LEU 189 Cb 0.15 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1f5x h LEU 189 CO -0.06 0.07 -0.03 -0.09 -0.34 0.00 0.00 178.44 177.99 1f5x h ARG 190 N 0.43 -0.07 -0.96 1.25 9.65 0.30 -2.64 114.38 122.33 1f5x h ARG 190 Ca 0.62 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.68 1f5x h ARG 190 Cb 1.49 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 30.00 1f5x h ARG 190 CO -0.36 0.08 0.61 1.25 2.80 0.00 0.00 179.97 184.35 1f5x h LEU 191 N -0.21 0.72 -0.23 3.80 5.85 0.14 -1.30 115.31 124.08 1f5x h LEU 191 Ca -0.01 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1f5x h LEU 191 Cb 0.19 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1f5x h LEU 191 CO 0.01 0.31 -0.22 0.00 -0.34 0.00 0.00 178.44 178.20 1f5x h ALA 192 N 1.61 -0.11 -0.72 1.25 0.00 -1.03 -1.64 119.26 118.62 1f5x h ALA 192 Ca 0.52 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1f5x h ALA 192 Cb 0.83 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1f5x h ALA 192 CO -0.28 -0.65 0.46 -0.07 0.00 0.00 0.00 179.25 178.71 1f5x h LEU 193 N -0.23 0.84 -1.16 0.00 4.07 -1.19 0.79 115.31 118.42 1f5x h LEU 193 Ca 0.13 -0.04 0.23 0.00 0.08 0.00 0.00 57.88 58.29 1f5x h LEU 193 Cb 0.44 -0.21 -0.10 0.00 1.08 0.00 0.00 40.66 41.86 1f5x h LEU 193 CO -0.37 0.63 0.63 0.44 -1.08 0.00 0.00 178.44 178.68 1f5x h ASP 194 N 0.98 0.61 0.09 -0.43 3.32 -0.74 0.73 116.42 120.98 1f5x h ASP 194 Ca 0.26 0.10 -0.25 0.00 0.02 0.00 0.00 57.03 57.16 1f5x h ASP 194 Cb -0.08 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1f5x h ASP 194 CO -0.05 0.15 -1.30 0.00 -1.72 0.00 0.00 179.24 176.32 1f5x h ALA 195 N 1.66 0.19 -0.38 3.45 0.00 -0.94 -3.26 119.26 119.98 1f5x h ALA 195 Ca 0.60 -1.08 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1f5x h ALA 195 Cb 1.22 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1f5x h ALA 195 CO -0.37 0.76 0.20 0.52 0.00 0.00 0.00 179.25 180.37 1f5x h MET 196 N -0.46 0.39 0.00 0.00 2.86 -0.12 -1.44 114.93 116.16 1f5x h MET 196 Ca -0.29 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1f5x h MET 196 Cb 1.64 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.21 1f5x h MET 196 CO 0.01 0.26 -0.07 0.00 1.06 0.00 0.00 176.91 178.17 1f5x h ARG 197 N 0.41 0.00 -0.86 1.72 -0.00 0.29 -2.33 114.38 113.60 1f5x h ARG 197 Ca 0.16 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 59.76 1f5x h ARG 197 Cb 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.95 1f5x h ARG 197 CO -0.10 0.07 0.56 0.22 0.00 0.00 0.00 179.97 180.72 1f5x h ASP 198 N 0.00 0.66 -0.16 7.04 3.58 -1.30 -1.55 116.42 124.69 1f5x h ASP 198 Ca -0.00 0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.31 1f5x h ASP 198 Cb 0.15 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.11 1f5x h ASP 198 CO 0.01 0.35 -0.58 -0.07 -2.88 0.00 0.00 179.24 176.07 1f5x h LEU 199 N 0.70 0.78 -1.63 2.28 4.07 -1.48 -3.12 115.31 116.91 1f5x h LEU 199 Ca 0.42 -0.61 0.23 0.00 0.08 0.00 0.00 57.88 58.00 1f5x h LEU 199 Cb 0.64 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 1f5x h LEU 199 CO -0.18 1.25 0.82 0.00 -1.08 0.00 0.00 178.44 179.25 1f5x h ALA 200 N 0.54 2.60 0.00 1.53 0.00 -1.32 1.53 119.26 124.14 1f5x h ALA 200 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f5x h ALA 200 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1f5x h ALA 200 CO 0.12 -1.22 -1.27 1.04 0.00 0.00 0.00 179.25 177.92 1f5x n GLN 201 N -3.57 0.32 -0.10 0.00 6.02 -1.19 -3.02 117.38 115.84 1f5x n GLN 201 Ca 0.16 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 57.00 1f5x n GLN 201 Cb 1.08 -1.56 -0.16 0.00 1.02 0.00 0.00 30.24 30.63 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 -0.98 0.00 2.07 0.14 -3.29 116.25 115.62 1f5x h VAL 203 Ca -0.54 -3.09 -0.53 0.00 0.82 0.00 0.00 66.70 63.35 1f5x h VAL 203 Cb 2.23 2.81 -0.30 0.00 -1.52 0.00 0.00 31.29 34.51 1f5x h VAL 203 CO 0.03 0.86 0.67 -3.20 0.02 0.00 0.00 177.57 175.95 1f5x n ASN 204 N -3.40 4.18 -2.42 0.57 5.15 -1.17 -4.24 115.26 113.93 1f5x n ASN 204 Ca -0.08 -3.60 -0.02 0.00 -0.60 0.00 0.00 54.58 50.28 1f5x n ASN 204 Cb 1.00 -0.85 0.05 0.00 -0.53 0.00 0.00 39.78 39.45 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 -1.10 1.60 -3.44 1.20 2.13 -1.24 -4.94 120.64 114.85 1f5x n GLU 205 Ca 0.59 -3.29 -0.44 0.00 0.66 0.00 0.00 57.16 54.69 1f5x n GLU 205 Cb 1.55 -1.38 -0.06 0.00 0.27 0.00 0.00 31.44 31.82 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1f5x s VAL 206 N -3.15 4.85 0.09 6.31 1.01 -1.26 -4.88 120.40 123.36 1f5x s VAL 206 Ca 0.31 -2.06 0.04 0.00 0.00 0.00 0.00 61.98 60.27 1f5x s VAL 206 Cb 0.34 -4.10 -0.23 0.00 0.00 0.00 0.00 36.38 32.39 1f5x s VAL 206 CO -0.06 -0.89 1.19 0.11 0.00 0.00 0.00 175.10 175.45 1f5x h LYS 207 N 8.19 0.09 0.00 2.72 1.79 -1.97 -3.50 116.57 123.89 1f5x h LYS 207 Ca -0.12 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1f5x h LYS 207 Cb 1.06 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1f5x h LYS 207 CO 0.86 1.04 0.00 0.54 -1.08 0.00 0.00 179.45 180.81