#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 1.29 0.13 0.03 4.81 -1.26 -4.54 118.16 118.62 1f5x n LYS 2 Ca 0.00 0.03 0.02 0.00 -0.87 0.00 0.00 58.31 57.49 1f5x n LYS 2 Cb 0.00 -1.35 0.04 0.00 0.02 0.00 0.00 35.03 33.74 1f5x n LYS 2 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1f5x h GLY 3 N 2.16 0.00 0.07 3.14 0.00 -1.92 -3.31 103.07 103.21 1f5x h GLY 3 Ca -0.37 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.08 1f5x h GLY 3 CO -0.01 0.00 0.06 -1.80 0.00 0.00 0.00 176.54 174.79 1f5x h ASP 4 N 0.00 -0.14 -0.38 0.19 1.82 -1.92 0.12 116.42 116.10 1f5x h ASP 4 Ca -0.01 0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1f5x h ASP 4 Cb 1.39 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.59 1f5x h ASP 4 CO 0.07 -0.06 0.25 -0.33 -1.61 0.00 0.00 179.24 177.57 1f5x h GLU 5 N 0.18 0.48 0.65 0.28 5.08 -1.84 -2.93 114.58 116.48 1f5x h GLU 5 Ca 0.31 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1f5x h GLU 5 Cb 0.49 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1f5x h GLU 5 CO -0.46 0.32 -0.31 0.82 -1.00 0.00 0.00 179.01 178.38 1f5x h ILE 6 N 0.49 0.32 -0.77 3.13 2.04 -0.94 -3.11 117.51 118.67 1f5x h ILE 6 Ca 0.14 -0.15 0.16 0.00 1.00 0.00 0.00 64.86 66.01 1f5x h ILE 6 Cb -0.02 0.36 -0.15 0.00 -0.74 0.00 0.00 36.82 36.28 1f5x h ILE 6 CO -0.03 0.02 -0.18 1.88 0.00 0.00 0.00 178.15 179.84 1f5x h TYR 7 N -0.97 -0.38 0.00 1.37 0.05 -1.28 1.33 116.97 117.09 1f5x h TYR 7 Ca -0.09 0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1f5x h TYR 7 Cb 0.70 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1f5x h TYR 7 CO -0.01 -0.33 0.00 0.39 -1.05 0.00 0.00 178.16 177.16 1f5x n GLU 8 N -5.50 0.00 -0.06 4.88 -0.58 -1.18 -1.89 120.64 116.31 1f5x n GLU 8 Ca 0.11 0.74 -0.07 0.00 -0.42 0.00 0.00 57.16 57.53 1f5x n GLU 8 Cb 0.40 -1.47 0.11 0.00 -0.57 0.00 0.00 31.44 29.92 1f5x n GLU 8 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1f5x h ASP 9 N 0.00 0.71 -0.80 1.62 5.19 -1.43 -2.87 116.42 118.85 1f5x h ASP 9 Ca 0.00 -0.26 0.23 0.00 -0.62 0.00 0.00 57.03 56.38 1f5x h ASP 9 Cb 0.00 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.28 1f5x h ASP 9 CO 0.00 0.93 0.69 0.25 -3.12 0.00 0.00 179.24 177.99 1f5x h LEU 10 N 0.60 0.00 -9.00 1.55 7.12 0.19 -3.41 115.31 112.36 1f5x h LEU 10 Ca 0.08 0.00 -0.40 0.00 0.13 0.00 0.00 57.88 57.70 1f5x h LEU 10 Cb 0.74 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 40.73 1f5x h LEU 10 CO 0.06 0.00 -0.62 0.00 -0.13 0.00 0.00 178.44 177.75 1f5x s MET 11 N -4.76 1.47 -0.75 1.25 0.23 -0.79 -5.03 119.30 110.92 1f5x s MET 11 Ca -0.04 -1.79 -0.02 0.00 -1.03 0.00 0.00 55.69 52.80 1f5x s MET 11 Cb 0.19 -0.54 0.40 0.00 -1.53 0.00 0.00 34.83 33.35 1f5x s MET 11 CO 0.65 -0.22 2.04 -2.13 -2.03 0.00 0.00 175.02 173.34 1f5x n ARG 12 N -0.53 2.71 -0.04 3.16 3.00 -1.26 -4.28 116.66 119.42 1f5x n ARG 12 Ca -0.02 -3.38 -0.02 0.00 -0.00 0.00 0.00 57.85 54.43 1f5x n ARG 12 Cb 0.66 -2.28 -0.09 0.00 0.00 0.00 0.00 32.46 30.76 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 -0.72 0.00 0.12 6.15 -0.00 -1.26 -4.46 117.00 116.82 1f5x n LEU 13 Ca 0.58 0.00 0.20 0.00 -0.00 0.00 0.00 56.01 56.79 1f5x n LEU 13 Cb 0.46 0.18 0.75 0.00 -0.00 0.00 0.00 43.42 44.80 1f5x n LEU 13 CO 0.66 0.18 1.17 1.05 -0.00 0.00 0.00 177.39 180.45 1f5x h GLU 14 N 0.00 0.00 -4.18 1.96 4.11 -1.75 -3.27 114.58 111.45 1f5x h GLU 14 Ca -0.19 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.54 1f5x h GLU 14 Cb 1.28 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.18 1f5x h GLU 14 CO 0.01 0.00 -0.49 -1.12 0.07 0.00 0.00 179.01 177.48 1f5x s SER 15 N -5.17 5.24 -0.07 3.06 0.01 -1.26 -5.08 113.70 110.43 1f5x s SER 15 Ca -0.04 -2.31 -0.10 0.00 1.31 0.00 0.00 55.95 54.81 1f5x s SER 15 Cb 0.15 -1.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.49 1f5x s SER 15 CO 0.51 -0.49 0.26 -0.69 0.41 0.00 0.00 173.24 173.24 1f5x s VAL 16 N 0.74 5.30 -0.63 3.43 1.01 -1.24 -4.99 120.40 124.02 1f5x s VAL 16 Ca 0.11 0.48 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 1f5x s VAL 16 Cb -0.22 -3.54 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1f5x s VAL 16 CO -0.04 0.60 2.47 -2.65 0.00 0.00 0.00 175.10 175.48 1f5x n PRO 17 N 1.89 0.72 -3.72 2.72 -0.02 -1.26 -4.89 135.00 130.45 1f5x n PRO 17 Ca -0.17 0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.06 1f5x n PRO 17 Cb 0.54 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 1f5x n PRO 17 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1f5x s THR 18 N 10.32 1.19 0.18 3.45 -4.23 -1.26 -5.00 115.64 120.28 1f5x s THR 18 Ca 1.12 -2.11 -0.13 0.00 -1.18 0.00 0.00 61.69 59.39 1f5x s THR 18 Cb -0.64 -1.86 0.08 0.00 1.34 0.00 0.00 72.50 71.41 1f5x s THR 18 CO 0.38 -0.82 1.78 -0.65 -0.54 0.00 0.00 174.62 174.77 1f5x h PRO 19 N 7.24 0.45 -2.11 3.99 0.11 -2.01 -3.00 132.00 136.67 1f5x h PRO 19 Ca -0.05 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.73 1f5x h PRO 19 Cb 0.96 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.89 1f5x h PRO 19 CO 0.47 0.30 0.22 -0.35 -0.21 0.00 0.00 178.00 178.42 1f5x n PRO 20 N -4.91 2.29 -1.23 1.05 -0.04 -1.26 -4.93 135.00 125.97 1f5x n PRO 20 Ca 0.04 -1.39 0.15 0.00 -0.04 0.00 0.00 63.50 62.26 1f5x n PRO 20 Cb 0.14 -2.12 -0.07 0.00 -0.04 0.00 0.00 33.50 31.42 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 2.33 -2.77 -1.66 0.54 5.02 -1.13 -4.80 118.16 115.68 1f5x n LYS 21 Ca 0.48 2.18 -0.40 0.00 -2.02 0.00 0.00 58.31 58.55 1f5x n LYS 21 Cb 0.78 -3.26 0.03 0.00 -0.02 0.00 0.00 35.03 32.55 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1f5x n MET 22 N -4.02 1.47 -3.85 1.97 2.81 -1.26 -4.82 117.12 109.43 1f5x n MET 22 Ca -0.06 0.54 -0.12 0.00 -1.81 0.00 0.00 57.70 56.25 1f5x n MET 22 Cb 0.58 -2.27 -0.13 0.00 -0.71 0.00 0.00 33.22 30.69 1f5x n MET 22 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1f5x s THR 23 N -1.32 0.01 -0.18 2.03 2.01 -1.26 -5.03 115.64 111.90 1f5x s THR 23 Ca 0.67 -0.12 0.17 0.00 0.31 0.00 0.00 61.69 62.72 1f5x s THR 23 Cb -0.48 -0.19 0.12 0.00 0.01 0.00 0.00 72.50 71.97 1f5x s THR 23 CO 0.53 -0.07 1.50 -0.08 -0.69 0.00 0.00 174.62 175.82 1f5x h GLU 24 N 5.74 0.00 0.00 4.92 4.81 -2.01 -3.19 114.58 124.84 1f5x h GLU 24 Ca -0.26 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1f5x h GLU 24 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1f5x h GLU 24 CO 0.44 0.40 -0.15 1.88 -0.73 0.00 0.00 179.01 180.84 1f5x h TYR 25 N 0.00 0.00 -0.53 0.92 0.05 -1.97 -1.69 116.97 113.76 1f5x h TYR 25 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1f5x h TYR 25 Cb 1.27 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.98 1f5x h TYR 25 CO 0.00 0.15 0.20 0.22 -1.05 0.00 0.00 178.16 177.69 1f5x h ASP 26 N 0.00 0.69 0.35 3.88 3.58 -1.99 -0.24 116.42 122.70 1f5x h ASP 26 Ca -0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1f5x h ASP 26 Cb 0.52 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1f5x h ASP 26 CO 0.02 0.63 -1.63 2.29 -2.88 0.00 0.00 179.24 177.67 1f5x n LYS 27 N -4.34 0.63 0.09 0.28 -0.00 -1.06 -2.81 118.16 110.95 1f5x n LYS 27 Ca 0.04 -0.08 -0.13 0.00 -0.00 0.00 0.00 58.31 58.14 1f5x n LYS 27 Cb 0.16 -1.63 -0.09 0.00 -0.00 0.00 0.00 35.03 33.48 1f5x n LYS 27 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1f5x h ARG 28 N 0.00 0.26 0.04 -1.58 2.43 -1.05 -2.27 114.38 112.22 1f5x h ARG 28 Ca 0.00 -0.36 -0.28 0.00 -0.81 0.00 0.00 59.98 58.52 1f5x h ARG 28 Cb 0.99 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 1f5x h ARG 28 CO 0.00 1.11 -1.55 0.00 -1.51 0.00 0.00 179.97 178.03 1f5x h LEU 32 N 0.00 -1.40 -1.94 0.00 5.85 -1.88 0.12 115.31 116.05 1f5x h LEU 32 Ca 0.18 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.27 1f5x h LEU 32 Cb 0.33 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1f5x h LEU 32 CO -0.57 -0.54 0.57 0.03 -0.34 0.00 0.00 178.44 177.59 1f5x h ARG 33 N -0.74 0.05 0.00 1.25 2.47 -0.69 0.76 114.38 117.48 1f5x h ARG 33 Ca 0.00 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1f5x h ARG 33 Cb 0.74 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 1f5x h ARG 33 CO -0.24 0.03 -0.47 1.49 0.56 0.00 0.00 179.97 181.34 1f5x h GLU 34 N 0.05 0.00 -0.62 0.04 4.81 0.12 0.16 114.58 119.14 1f5x h GLU 34 Ca 0.39 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1f5x h GLU 34 Cb 1.47 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 1f5x h GLU 34 CO -0.02 0.47 0.38 0.82 -0.73 0.00 0.00 179.01 179.92 1f5x h ILE 35 N 0.00 1.18 0.03 2.32 2.04 0.22 0.48 117.51 123.77 1f5x h ILE 35 Ca -0.00 -0.39 -0.30 0.00 1.00 0.00 0.00 64.86 65.17 1f5x h ILE 35 Cb 0.90 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1f5x h ILE 35 CO 0.06 0.18 -1.67 0.06 0.00 0.00 0.00 178.15 176.78 1f5x h GLN 36 N 0.83 0.06 0.20 2.37 3.07 -1.48 -3.14 115.11 117.02 1f5x h GLN 36 Ca 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 58.65 58.85 1f5x h GLN 36 Cb -0.03 0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1f5x h GLN 36 CO -0.04 0.70 -0.09 1.96 0.09 0.00 0.00 178.83 181.44 1f5x h GLN 37 N 0.02 -0.25 0.00 0.06 1.08 -0.58 -1.29 115.11 114.14 1f5x h GLN 37 Ca -0.28 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 56.91 1f5x h GLN 37 Cb 2.00 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 29.48 1f5x h GLN 37 CO 0.09 0.14 -0.16 1.15 -0.95 0.00 0.00 178.83 179.11 1f5x h THR 38 N -0.78 0.78 -0.01 -0.54 2.02 -0.23 -2.93 112.91 111.22 1f5x h THR 38 Ca -0.03 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1f5x h THR 38 Cb 0.51 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1f5x h THR 38 CO 0.04 0.15 -0.06 -0.33 0.37 0.00 0.00 175.52 175.70 1f5x h GLU 39 N 0.00 0.05 -0.99 6.66 3.07 -1.53 -0.88 114.58 120.96 1f5x h GLU 39 Ca -0.00 -0.05 0.20 0.00 -0.50 0.00 0.00 59.36 59.01 1f5x h GLU 39 Cb 0.35 0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.17 1f5x h GLU 39 CO 0.02 0.76 0.62 0.93 -1.40 0.00 0.00 179.01 179.93 1f5x h GLU 40 N -0.64 0.65 0.02 2.33 5.08 -1.05 0.54 114.58 121.51 1f5x h GLU 40 Ca -0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1f5x h GLU 40 Cb 0.77 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1f5x h GLU 40 CO 0.01 0.43 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.22 1f5x h LYS 41 N 0.67 -0.03 -0.54 2.33 1.63 -1.57 -2.89 116.57 116.18 1f5x h LYS 41 Ca 0.57 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 60.52 1f5x h LYS 41 Cb 1.02 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 1f5x h LYS 41 CO -0.35 0.64 0.38 -0.92 -3.45 0.00 0.00 179.45 175.75 1f5x h TYR 42 N -0.96 0.02 -0.06 1.91 3.20 -0.62 -0.67 116.97 119.78 1f5x h TYR 42 Ca -0.00 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.63 1f5x h TYR 42 Cb 0.68 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 38.96 1f5x h TYR 42 CO 0.18 0.01 -0.89 1.15 -1.64 0.00 0.00 178.16 176.97 1f5x h THR 43 N 0.01 1.29 -0.83 1.81 2.02 -0.01 -2.27 112.91 114.93 1f5x h THR 43 Ca 0.25 -2.11 0.18 0.00 0.77 0.00 0.00 66.41 65.51 1f5x h THR 43 Cb 1.00 2.23 -0.11 0.00 -1.74 0.00 0.00 68.15 69.53 1f5x h THR 43 CO -0.01 0.66 0.35 -0.78 0.37 0.00 0.00 175.52 176.11 1f5x h ASP 44 N 0.41 0.30 0.44 4.18 3.58 -0.89 -0.30 116.42 124.14 1f5x h ASP 44 Ca -0.09 0.13 -0.29 0.00 0.42 0.00 0.00 57.03 57.20 1f5x h ASP 44 Cb 1.54 0.11 0.02 0.00 1.72 0.00 0.00 39.33 42.72 1f5x h ASP 44 CO 0.18 0.06 -1.28 0.74 -2.88 0.00 0.00 179.24 176.06 1f5x h THR 45 N 0.43 1.41 -0.92 2.25 2.02 -1.58 -2.69 112.91 113.82 1f5x h THR 45 Ca 0.49 -2.83 0.17 0.00 0.77 0.00 0.00 66.41 65.01 1f5x h THR 45 Cb 0.84 2.89 -0.10 0.00 -1.74 0.00 0.00 68.15 70.03 1f5x h THR 45 CO -0.47 0.84 0.51 0.25 0.37 0.00 0.00 175.52 177.02 1f5x h LEU 46 N 0.13 0.62 0.00 2.58 7.12 -0.48 -0.52 115.31 124.77 1f5x h LEU 46 Ca -0.17 0.10 -0.16 0.00 0.13 0.00 0.00 57.88 57.79 1f5x h LEU 46 Cb 1.98 -0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 42.08 1f5x h LEU 46 CO 0.22 0.22 -1.03 1.23 -0.13 0.00 0.00 178.44 178.95 1f5x h GLY 47 N 0.66 0.00 -0.04 3.75 0.00 -1.30 -3.32 103.07 102.81 1f5x h GLY 47 Ca 0.53 0.00 0.30 0.00 0.00 0.00 0.00 47.33 48.15 1f5x h GLY 47 CO -0.39 0.00 0.74 0.23 0.00 0.00 0.00 176.54 177.12 1f5x h SER 48 N 0.00 0.00 1.53 0.19 0.87 -0.73 1.21 113.55 116.63 1f5x h SER 48 Ca -0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1f5x h SER 48 Cb 1.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1f5x h SER 48 CO 0.07 0.00 -0.14 0.40 -0.53 0.00 0.00 176.83 176.62 1f5x h ILE 49 N 0.00 0.00 0.03 2.23 2.04 -1.64 -2.92 117.51 117.25 1f5x h ILE 49 Ca 0.48 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1f5x h ILE 49 Cb 1.95 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1f5x h ILE 49 CO -0.01 0.00 -0.01 -0.61 0.00 0.00 0.00 178.15 177.52 1f5x h GLN 50 N 0.00 -0.04 0.00 2.37 -0.00 0.13 -3.20 115.11 114.37 1f5x h GLN 50 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f5x h GLN 50 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.33 1f5x h GLN 50 CO 0.00 0.35 -0.15 1.04 0.00 0.00 0.00 178.83 180.07 1f5x n GLN 51 N -4.92 0.08 -0.97 1.69 6.02 -1.20 -4.39 117.38 113.68 1f5x n GLN 51 Ca -0.08 0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 1f5x n GLN 51 Cb 0.21 -0.58 -0.06 0.00 1.02 0.00 0.00 30.24 30.84 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 -2.81 1.50 0.00 1.08 8.25 -1.10 -3.18 115.22 118.96 1f5x n HIS 52 Ca -0.02 -1.62 0.00 0.00 -0.26 0.00 0.00 57.72 55.82 1f5x n HIS 52 Cb 0.08 -1.54 0.00 0.00 1.12 0.00 0.00 29.99 29.64 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 7.09 0.00 -0.32 4.41 3.72 -1.26 -4.57 117.46 126.54 1f5x n PHE 53 Ca 0.47 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.97 1f5x n PHE 53 Cb 0.35 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.17 1f5x n PHE 53 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f5x h MET 54 N 0.00 0.60 0.59 -1.08 -0.00 -1.64 1.19 114.93 114.59 1f5x h MET 54 Ca 0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 59.70 59.64 1f5x h MET 54 Cb 0.00 -0.13 0.01 0.00 -0.00 0.00 0.00 31.60 31.47 1f5x h MET 54 CO 0.00 0.40 -0.28 0.87 -0.00 0.00 0.00 176.91 177.89 1f5x h LYS 55 N 0.62 -0.76 -0.28 -0.10 1.79 -1.78 -1.71 116.57 114.34 1f5x h LYS 55 Ca 0.53 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.05 1f5x h LYS 55 Cb 0.85 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1f5x h LYS 55 CO -0.41 -0.51 0.18 -1.00 -1.08 0.00 0.00 179.45 176.64 1f5x h PRO 56 N -0.81 0.37 -0.82 3.15 0.13 -1.67 -2.78 132.00 129.58 1f5x h PRO 56 Ca -0.08 -0.03 0.16 0.00 -0.87 0.00 0.00 66.00 65.19 1f5x h PRO 56 Cb 0.60 -0.08 -0.10 0.00 0.13 0.00 0.00 31.00 31.55 1f5x h PRO 56 CO 0.13 0.26 0.36 1.25 -0.23 0.00 0.00 178.00 179.77 1f5x h LEU 57 N 0.37 0.35 -1.79 1.56 7.12 0.14 0.20 115.31 123.27 1f5x h LEU 57 Ca 0.10 0.12 0.10 0.00 0.13 0.00 0.00 57.88 58.33 1f5x h LEU 57 Cb -0.02 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1f5x h LEU 57 CO -0.02 0.11 0.52 -0.61 -0.13 0.00 0.00 178.44 178.31 1f5x h GLN 58 N 0.48 0.00 0.00 1.25 4.15 -1.00 0.71 115.11 120.70 1f5x h GLN 58 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.89 1f5x h GLN 58 Cb 0.75 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.44 1f5x h GLN 58 CO -0.43 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.01 1f5x n ARG 59 N -3.36 0.01 -0.01 1.69 1.74 0.70 -4.05 116.66 113.38 1f5x n ARG 59 Ca 0.06 0.07 -0.01 0.00 -0.77 0.00 0.00 57.85 57.20 1f5x n ARG 59 Cb 0.66 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1f5x n ARG 59 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 60 N -1.52 0.00 -3.79 -1.55 3.01 0.23 -5.04 117.46 108.80 1f5x n PHE 60 Ca 0.06 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.15 1f5x n PHE 60 Cb 0.30 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1f5x s LEU 61 N -5.58 4.40 0.48 4.37 1.98 0.07 -5.05 118.68 119.36 1f5x s LEU 61 Ca -0.01 0.57 -0.21 0.00 -2.89 0.00 0.00 54.13 51.58 1f5x s LEU 61 Cb 0.00 -2.19 -0.10 0.00 0.66 0.00 0.00 46.19 44.57 1f5x s LEU 61 CO 0.02 0.38 0.75 0.29 -1.89 0.00 0.00 176.35 175.91 1f5x n LYS 62 N 2.00 0.86 0.13 1.98 4.01 -1.26 -4.35 118.16 121.52 1f5x n LYS 62 Ca -0.19 0.32 -0.02 0.00 -0.51 0.00 0.00 58.31 57.91 1f5x n LYS 62 Cb 0.54 -1.82 0.13 0.00 -0.51 0.00 0.00 35.03 33.37 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 0.87 0.00 -0.15 1.97 0.11 -1.97 -2.04 132.00 130.79 1f5x h PRO 63 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1f5x h PRO 63 Cb 1.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 1f5x h PRO 63 CO 0.52 0.66 0.01 1.96 -0.21 0.00 0.00 178.00 180.95 1f5x h GLN 64 N 0.00 0.26 -0.02 1.05 1.08 -2.00 -3.07 115.11 112.41 1f5x h GLN 64 Ca -0.01 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 56.96 1f5x h GLN 64 Cb 1.19 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 1f5x h GLN 64 CO 0.09 0.46 -0.70 0.22 -0.95 0.00 0.00 178.83 177.95 1f5x h ASP 65 N 0.02 0.13 -1.03 1.46 1.82 -1.94 -3.13 116.42 113.74 1f5x h ASP 65 Ca 0.04 -0.08 0.30 0.00 -0.39 0.00 0.00 57.03 56.90 1f5x h ASP 65 Cb 0.33 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 1f5x h ASP 65 CO 0.01 0.78 0.79 -0.03 -1.61 0.00 0.00 179.24 179.18 1f5x h MET 66 N 0.07 0.00 -0.40 0.28 4.05 -1.26 0.50 114.93 118.17 1f5x h MET 66 Ca -0.01 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1f5x h MET 66 Cb 1.23 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 1f5x h MET 66 CO 0.10 0.00 0.27 0.93 0.23 0.00 0.00 176.91 178.44 1f5x h GLU 67 N 0.00 0.33 0.00 0.39 5.08 -1.59 -1.22 114.58 117.57 1f5x h GLU 67 Ca 0.49 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.69 1f5x h GLU 67 Cb 2.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 31.22 1f5x h GLU 67 CO -0.01 0.22 -1.85 2.41 -1.00 0.00 0.00 179.01 178.78 1f5x n THR 68 N -4.48 0.74 0.10 1.13 -1.04 0.17 -1.50 114.28 109.40 1f5x n THR 68 Ca 0.05 -0.65 -0.02 0.00 -2.04 0.00 0.00 64.05 61.38 1f5x n THR 68 Cb 0.22 -0.35 0.20 0.00 -1.82 0.00 0.00 70.33 68.58 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 1.33 0.00 12.58 1.08 -0.65 -3.34 117.51 128.51 1f5x h ILE 69 Ca -0.19 -1.64 -0.11 0.00 -0.39 0.00 0.00 64.86 62.53 1f5x h ILE 69 Cb 1.48 1.78 -0.02 0.00 -3.07 0.00 0.00 36.82 36.99 1f5x h ILE 69 CO 0.02 0.49 -1.41 0.49 -0.69 0.00 0.00 178.15 177.05 1f5x n PHE 70 N -3.98 0.00 0.00 1.37 3.01 -0.53 -4.79 117.46 112.55 1f5x n PHE 70 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1f5x n PHE 70 Cb 0.51 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -2.68 0.00 -1.90 -4.37 0.31 -0.56 -3.94 118.33 105.19 1f5x n VAL 71 Ca -0.13 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.91 1f5x n VAL 71 Cb 0.64 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.60 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f5x n ASN 72 N 6.55 5.99 -0.23 4.52 3.02 -1.26 -4.78 115.26 129.06 1f5x n ASN 72 Ca 0.00 -3.77 0.03 0.00 -0.03 0.00 0.00 54.58 50.81 1f5x n ASN 72 Cb 0.00 -0.63 0.15 0.00 -0.61 0.00 0.00 39.78 38.69 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1f5x h ILE 73 N 1.90 0.67 -0.01 2.41 1.08 -1.98 0.61 117.51 122.19 1f5x h ILE 73 Ca 0.45 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.81 1f5x h ILE 73 Cb 1.04 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 1f5x h ILE 73 CO 1.09 0.07 -0.16 -0.33 -0.69 0.00 0.00 178.15 178.14 1f5x h GLU 74 N 0.39 -0.25 0.00 2.37 5.08 -1.93 0.89 114.58 121.14 1f5x h GLU 74 Ca 0.37 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1f5x h GLU 74 Cb 0.54 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1f5x h GLU 74 CO -0.39 -0.17 -0.08 1.49 -1.00 0.00 0.00 179.01 178.87 1f5x h GLU 75 N -0.26 0.00 0.21 2.33 4.57 -1.78 -3.20 114.58 116.46 1f5x h GLU 75 Ca 0.06 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.90 1f5x h GLU 75 Cb 0.33 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1f5x h GLU 75 CO -0.16 0.08 -1.59 1.25 -1.18 0.00 0.00 179.01 177.41 1f5x h LEU 76 N 0.00 0.69 -2.00 1.64 5.85 0.11 -3.29 115.31 118.31 1f5x h LEU 76 Ca -0.00 -0.86 0.17 0.00 0.84 0.00 0.00 57.88 58.03 1f5x h LEU 76 Cb 0.76 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1f5x h LEU 76 CO 0.01 1.70 0.44 0.15 -0.34 0.00 0.00 178.44 180.40 1f5x h PHE 77 N 0.12 0.00 -0.26 1.25 3.57 0.79 -0.19 116.94 122.22 1f5x h PHE 77 Ca -0.29 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 1f5x h PHE 77 Cb 2.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.85 1f5x h PHE 77 CO 0.11 0.00 -0.02 1.03 -2.23 0.00 0.00 178.31 177.19 1f5x h SER 78 N 0.00 0.46 -0.52 0.41 0.87 -1.64 -0.62 113.55 112.51 1f5x h SER 78 Ca 0.28 -0.33 0.15 0.00 -1.23 0.00 0.00 61.79 60.66 1f5x h SER 78 Cb 1.16 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1f5x h SER 78 CO -0.00 0.68 0.56 0.58 -0.53 0.00 0.00 176.83 178.12 1f5x h VAL 79 N 0.23 0.33 0.00 2.23 2.07 -1.14 0.40 116.25 120.36 1f5x h VAL 79 Ca 0.07 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.44 1f5x h VAL 79 Cb 0.46 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1f5x h VAL 79 CO 0.02 0.00 -1.01 1.41 0.02 0.00 0.00 177.57 178.01 1f5x n HIS 80 N -3.67 0.96 0.20 1.57 -0.00 -0.98 -3.53 115.22 109.78 1f5x n HIS 80 Ca 0.10 0.42 -0.15 0.00 -0.00 0.00 0.00 57.72 58.09 1f5x n HIS 80 Cb 0.76 -0.97 -0.07 0.00 -0.00 0.00 0.00 29.99 29.70 1f5x n HIS 80 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1f5x h THR 81 N -1.00 0.43 -0.33 1.59 2.02 -0.39 -2.10 112.91 113.13 1f5x h THR 81 Ca -0.23 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.03 1f5x h THR 81 Cb 1.01 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1f5x h THR 81 CO -0.14 0.00 0.24 0.45 0.37 0.00 0.00 175.52 176.44 1f5x h HIS 82 N -0.60 0.10 -0.05 3.16 3.86 -0.46 -1.78 115.15 119.37 1f5x h HIS 82 Ca -0.02 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1f5x h HIS 82 Cb 0.54 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.93 1f5x h HIS 82 CO -0.15 0.05 -0.21 0.35 0.86 0.00 0.00 177.93 178.82 1f5x h PHE 83 N 0.10 -0.57 -0.07 2.45 3.57 -1.42 -2.05 116.94 118.95 1f5x h PHE 83 Ca 0.16 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.51 1f5x h PHE 83 Cb 0.50 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1f5x h PHE 83 CO -0.00 -0.30 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.02 1f5x h LEU 84 N -0.32 0.36 -1.72 0.59 4.07 -1.36 -2.31 115.31 114.63 1f5x h LEU 84 Ca 0.07 -0.23 0.14 0.00 0.08 0.00 0.00 57.88 57.95 1f5x h LEU 84 Cb 0.42 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.01 1f5x h LEU 84 CO -0.23 0.94 0.45 0.50 -1.08 0.00 0.00 178.44 179.03 1f5x h LYS 85 N 0.21 0.28 0.08 1.13 3.11 -0.86 0.45 116.57 120.97 1f5x h LYS 85 Ca -0.02 -0.02 -0.29 0.00 -2.81 0.00 0.00 60.65 57.51 1f5x h LYS 85 Cb 1.24 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.39 1f5x h LYS 85 CO 0.11 0.18 -1.56 0.93 -2.81 0.00 0.00 179.45 176.30 1f5x h GLU 86 N 0.29 0.17 -0.89 1.90 5.08 -1.30 -3.36 114.58 116.47 1f5x h GLU 86 Ca 0.32 -0.29 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1f5x h GLU 86 Cb 0.86 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 1f5x h GLU 86 CO -0.08 1.14 0.57 -0.07 -1.00 0.00 0.00 179.01 179.58 1f5x h LEU 87 N -0.40 0.65 -0.29 1.33 3.38 -0.90 0.25 115.31 119.33 1f5x h LEU 87 Ca -0.36 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1f5x h LEU 87 Cb 1.71 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 42.29 1f5x h LEU 87 CO -0.02 0.33 -0.40 0.50 0.09 0.00 0.00 178.44 178.94 1f5x h LYS 88 N 0.68 -0.36 0.00 1.13 3.64 -1.07 1.32 116.57 121.90 1f5x h LYS 88 Ca 0.45 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.76 1f5x h LYS 88 Cb 0.72 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1f5x h LYS 88 CO -0.20 -0.24 -0.44 0.22 -2.27 0.00 0.00 179.45 176.51 1f5x h ASP 89 N -0.38 0.00 -0.05 4.20 3.58 -1.57 -2.39 116.42 119.82 1f5x h ASP 89 Ca 0.12 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1f5x h ASP 89 Cb 0.59 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 1f5x h ASP 89 CO -0.49 0.44 -0.02 0.00 -2.88 0.00 0.00 179.24 176.29 1f5x h ALA 90 N 1.56 0.07 -0.19 -0.78 0.00 0.11 0.18 119.26 120.20 1f5x h ALA 90 Ca -0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1f5x h ALA 90 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1f5x h ALA 90 CO 0.06 -0.21 -0.16 -0.07 0.00 0.00 0.00 179.25 178.87 1f5x h LEU 91 N -0.28 0.46 -1.83 0.00 3.38 0.16 -3.03 115.31 114.17 1f5x h LEU 91 Ca 0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1f5x h LEU 91 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1f5x h LEU 91 CO 0.01 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1f5x n ALA 92 N -2.43 2.87 -1.66 1.53 0.00 -0.90 -4.00 120.51 115.92 1f5x n ALA 92 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1f5x n ALA 92 Cb 0.37 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1f5x n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5x n GLY 93 N 0.60 1.56 3.25 0.00 0.00 0.62 -4.84 105.19 106.38 1f5x n GLY 93 Ca 0.13 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1f5x n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f5x n PRO 94 N 0.00 0.76 0.00 1.61 -0.04 -1.26 -4.53 135.00 131.53 1f5x n PRO 94 Ca 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1f5x n PRO 94 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1f5x n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f5x n GLY 95 N 4.67 0.59 0.00 0.55 0.00 -1.26 -4.68 105.19 105.05 1f5x n GLY 95 Ca 0.45 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.95 0.00 -0.04 4.61 0.00 -1.26 -4.64 120.51 120.13 1f5x n ALA 96 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 1f5x n ALA 96 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 19.45 19.99 1f5x n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f5x h THR 97 N 0.00 0.13 0.00 0.00 1.03 -1.86 0.09 112.91 112.30 1f5x h THR 97 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1f5x h THR 97 Cb 0.00 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 67.35 1f5x h THR 97 CO 0.00 0.00 0.33 0.00 -0.01 0.00 0.00 175.52 175.84 1f5x h THR 98 N 0.00 0.00 -0.91 0.00 1.03 -1.83 -3.04 112.91 108.16 1f5x h THR 98 Ca 0.32 0.00 0.37 0.00 -0.01 0.00 0.00 66.41 67.10 1f5x h THR 98 Cb 2.08 0.50 -0.16 0.00 -1.07 0.00 0.00 68.15 69.50 1f5x h THR 98 CO -0.00 0.00 0.50 0.18 -0.01 0.00 0.00 175.52 176.19 1f5x n LEU 99 N -2.55 0.30 -0.27 0.00 4.77 0.02 0.48 117.00 119.75 1f5x n LEU 99 Ca -0.02 1.45 0.07 0.00 -0.03 0.00 0.00 56.01 57.48 1f5x n LEU 99 Cb 0.36 -0.71 0.21 0.00 -2.33 0.00 0.00 43.42 40.96 1f5x n LEU 99 CO 0.10 -1.62 1.01 0.10 -1.33 0.00 0.00 177.39 175.65 1f5x h TYR 100 N 0.00 0.50 -0.76 -1.77 -0.00 -1.83 0.15 116.97 113.27 1f5x h TYR 100 Ca 0.75 0.04 0.22 0.00 0.00 0.00 0.00 58.73 59.74 1f5x h TYR 100 Cb 2.02 -0.10 -0.03 0.00 0.00 0.00 0.00 36.73 38.62 1f5x h TYR 100 CO -0.01 0.01 0.78 1.96 -0.00 0.00 0.00 178.16 180.90 1f5x h GLN 101 N 0.40 0.00 0.00 0.10 1.08 -0.27 1.25 115.11 117.68 1f5x h GLN 101 Ca 0.45 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.60 1f5x h GLN 101 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1f5x h GLN 101 CO -0.45 0.00 -0.89 0.28 -0.95 0.00 0.00 178.83 176.82 1f5x h VAL 102 N 0.00 0.19 0.00 -0.54 2.07 -0.84 -3.35 116.25 113.78 1f5x h VAL 102 Ca 0.36 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1f5x h VAL 102 Cb 1.92 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1f5x h VAL 102 CO -0.00 0.11 -1.22 0.49 0.02 0.00 0.00 177.57 176.96 1f5x n PHE 103 N -2.84 0.82 -0.07 1.57 3.72 0.42 -3.53 117.46 117.54 1f5x n PHE 103 Ca -0.01 0.24 -0.14 0.00 -0.05 0.00 0.00 57.45 57.49 1f5x n PHE 103 Cb 0.63 -0.91 -0.05 0.00 -0.94 0.00 0.00 39.48 38.20 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 1.31 -0.02 4.37 1.08 -1.23 -3.27 117.51 119.75 1f5x h ILE 104 Ca -0.03 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 1f5x h ILE 104 Cb 1.09 1.74 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1f5x h ILE 104 CO 0.01 0.50 -0.26 0.29 -0.69 0.00 0.00 178.15 177.99 1f5x n LYS 105 N -4.22 1.36 0.01 2.37 4.76 -1.26 -4.14 118.16 117.04 1f5x n LYS 105 Ca -0.05 -1.01 0.14 0.00 -2.87 0.00 0.00 58.31 54.51 1f5x n LYS 105 Cb 0.53 -1.48 0.53 0.00 -1.84 0.00 0.00 35.03 32.76 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 0.06 0.10 -0.35 2.13 4.19 -1.23 -3.94 117.16 118.12 1f5x n TYR 106 Ca 0.12 0.03 0.26 0.00 3.31 0.00 0.00 57.90 61.62 1f5x n TYR 106 Cb 0.44 -0.50 0.51 0.00 0.49 0.00 0.00 39.34 40.27 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 0.30 -0.70 2.98 2.10 -1.72 -1.75 116.57 117.78 1f5x h LYS 107 Ca 0.00 -0.02 0.07 0.00 -2.00 0.00 0.00 60.65 58.70 1f5x h LYS 107 Cb 0.53 -0.07 -0.10 0.00 -0.90 0.00 0.00 32.23 31.69 1f5x h LYS 107 CO 0.00 0.20 -0.53 1.49 -2.00 0.00 0.00 179.45 178.61 1f5x h GLU 108 N 0.31 -0.14 0.08 0.07 4.81 -1.91 0.19 114.58 117.98 1f5x h GLU 108 Ca 0.73 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.68 1f5x h GLU 108 Cb 1.78 0.03 0.02 0.00 0.63 0.00 0.00 28.75 31.22 1f5x h GLU 108 CO -0.52 -0.09 -1.17 0.00 -0.73 0.00 0.00 179.01 176.50 1f5x h ARG 109 N -0.15 0.60 -0.44 1.92 3.08 -1.67 -3.09 114.38 114.63 1f5x h ARG 109 Ca 0.11 -0.75 0.13 0.00 0.07 0.00 0.00 59.98 59.54 1f5x h ARG 109 Cb 0.44 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1f5x h ARG 109 CO -0.73 1.33 0.53 0.74 -1.07 0.00 0.00 179.97 180.77 1f5x h PHE 110 N 0.29 0.00 0.01 3.04 -1.00 -0.64 1.37 116.94 120.00 1f5x h PHE 110 Ca -0.16 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.42 1f5x h PHE 110 Cb 1.83 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.37 1f5x h PHE 110 CO 0.10 0.00 -0.91 -0.07 -1.61 0.00 0.00 178.31 175.83 1f5x h LEU 111 N 0.00 0.14 -1.85 1.54 3.38 -0.56 -3.07 115.31 114.89 1f5x h LEU 111 Ca 0.21 -0.13 0.38 0.00 0.09 0.00 0.00 57.88 58.43 1f5x h LEU 111 Cb 1.27 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 1f5x h LEU 111 CO -0.00 0.97 0.92 0.58 0.09 0.00 0.00 178.44 181.00 1f5x h VAL 112 N 0.05 0.33 -0.92 1.22 2.07 0.18 0.99 116.25 120.18 1f5x h VAL 112 Ca -0.03 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1f5x h VAL 112 Cb 1.56 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1f5x h VAL 112 CO 0.13 0.01 0.58 1.88 0.02 0.00 0.00 177.57 180.19 1f5x h TYR 113 N 0.06 1.07 -0.46 1.57 -1.99 -1.54 0.29 116.97 115.97 1f5x h TYR 113 Ca 0.65 0.03 0.09 0.00 2.00 0.00 0.00 58.73 61.51 1f5x h TYR 113 Cb 2.43 -0.35 -0.09 0.00 2.00 0.00 0.00 36.73 40.72 1f5x h TYR 113 CO -0.00 0.55 -0.14 0.78 -0.00 0.00 0.00 178.16 179.35 1f5x h GLY 114 N 1.06 0.29 2.00 3.88 0.00 0.84 -0.06 103.07 111.08 1f5x h GLY 114 Ca 0.40 0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.78 1f5x h GLY 114 CO -0.17 -0.19 -0.58 -0.09 0.00 0.00 0.00 176.54 175.52 1f5x h ARG 115 N -0.03 0.00 -0.84 4.80 9.65 -1.50 -3.24 114.38 123.22 1f5x h ARG 115 Ca 0.22 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 59.20 1f5x h ARG 115 Cb 0.37 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.87 1f5x h ARG 115 CO -0.49 0.58 0.48 -0.92 2.80 0.00 0.00 179.97 182.42 1f5x h TYR 116 N 0.00 0.86 0.00 2.20 3.20 0.14 0.23 116.97 123.60 1f5x h TYR 116 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1f5x h TYR 116 Cb 1.34 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1f5x h TYR 116 CO 0.00 0.34 0.00 0.00 -1.64 0.00 0.00 178.16 176.86 1f5x h SER 118 N 0.00 0.42 0.32 0.00 0.87 -0.69 -3.08 113.55 111.39 1f5x h SER 118 Ca 0.00 -0.91 -0.33 0.00 -1.23 0.00 0.00 61.79 59.33 1f5x h SER 118 Cb 0.14 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1f5x h SER 118 CO 0.00 1.48 -1.86 0.00 -0.53 0.00 0.00 176.83 175.91 1f5x n GLN 119 N -4.06 0.69 0.04 2.24 3.00 -1.16 -4.26 117.38 113.87 1f5x n GLN 119 Ca -0.18 0.27 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 1f5x n GLN 119 Cb 0.85 -1.75 -0.04 0.00 0.00 0.00 0.00 30.24 29.30 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1f5x h VAL 120 N 0.03 0.00 -1.60 5.09 2.07 -1.16 1.27 116.25 121.95 1f5x h VAL 120 Ca -0.36 0.00 0.46 0.00 0.82 0.00 0.00 66.70 67.63 1f5x h VAL 120 Cb 2.03 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1f5x h VAL 120 CO 0.08 0.00 1.25 -0.33 0.02 0.00 0.00 177.57 178.59 1f5x h GLU 121 N -0.32 0.00 0.06 1.57 4.39 -1.73 1.25 114.58 119.81 1f5x h GLU 121 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1f5x h GLU 121 Cb 0.32 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1f5x h GLU 121 CO -0.13 0.00 -1.99 0.45 -1.16 0.00 0.00 179.01 176.18 1f5x n SER 122 N -3.83 1.56 0.02 1.42 2.88 -0.41 -3.81 113.62 111.44 1f5x n SER 122 Ca 0.36 0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 58.11 1f5x n SER 122 Cb 1.74 -0.42 -0.00 0.00 -0.75 0.00 0.00 64.21 64.78 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 0.43 -0.86 -0.68 -1.46 0.00 1.13 0.99 119.26 118.81 1f5x h ALA 123 Ca -0.41 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.69 1f5x h ALA 123 Cb 2.03 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 1f5x h ALA 123 CO 0.06 -0.85 0.68 0.66 0.00 0.00 0.00 179.25 179.80 1f5x h SER 124 N -0.05 0.00 0.80 0.00 4.64 -1.52 1.22 113.55 118.63 1f5x h SER 124 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1f5x h SER 124 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1f5x h SER 124 CO 0.00 0.00 -1.11 0.50 -0.87 0.00 0.00 176.83 175.35 1f5x h LYS 125 N 0.00 0.14 0.13 4.77 1.63 -1.48 -3.14 116.57 118.62 1f5x h LYS 125 Ca 0.33 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1f5x h LYS 125 Cb 1.68 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.40 1f5x h LYS 125 CO -0.00 1.10 -0.06 1.25 -3.45 0.00 0.00 179.45 178.29 1f5x h HIS 126 N 0.04 -0.16 -0.70 1.91 2.76 0.96 -3.09 115.15 116.87 1f5x h HIS 126 Ca -0.07 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.22 1f5x h HIS 126 Cb 1.85 0.05 -0.09 0.00 1.55 0.00 0.00 27.41 30.78 1f5x h HIS 126 CO 0.03 0.16 0.27 -0.07 -1.30 0.00 0.00 177.93 177.02 1f5x h LEU 127 N -0.50 0.24 -1.47 0.26 4.07 -1.40 0.86 115.31 117.37 1f5x h LEU 127 Ca -0.02 0.10 0.26 0.00 0.08 0.00 0.00 57.88 58.31 1f5x h LEU 127 Cb 0.40 0.08 -0.08 0.00 1.08 0.00 0.00 40.66 42.14 1f5x h LEU 127 CO 0.03 0.11 0.68 -0.78 -1.08 0.00 0.00 178.44 177.39 1f5x h ASP 128 N 0.42 0.38 0.27 -0.43 3.58 -1.48 0.38 116.42 119.54 1f5x h ASP 128 Ca 0.38 0.07 -0.33 0.00 0.42 0.00 0.00 57.03 57.56 1f5x h ASP 128 Cb 0.54 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.54 1f5x h ASP 128 CO -0.38 0.09 -1.99 1.67 -2.88 0.00 0.00 179.24 175.75 1f5x n GLN 129 N -4.55 0.67 0.00 0.28 7.27 0.46 -3.62 117.38 117.89 1f5x n GLN 129 Ca 0.24 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1f5x n GLN 129 Cb 0.89 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.85 1f5x n GLN 129 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x n VAL 130 N -3.04 0.00 -0.29 1.69 0.31 0.27 0.04 118.33 117.31 1f5x n VAL 130 Ca -0.25 0.95 0.21 0.00 -0.01 0.00 0.00 64.34 65.24 1f5x n VAL 130 Cb 1.08 -1.89 0.51 0.00 -0.91 0.00 0.00 33.84 32.63 1f5x n VAL 130 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1f5x h ALA 131 N -2.00 2.23 0.00 3.52 0.00 -0.59 0.54 119.26 122.97 1f5x h ALA 131 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1f5x h ALA 131 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1f5x h ALA 131 CO 0.00 -0.58 -0.60 1.15 0.00 0.00 0.00 179.25 179.22 1f5x h THR 132 N 0.40 1.11 0.05 0.00 2.02 -1.62 -3.31 112.91 111.56 1f5x h THR 132 Ca 0.54 -2.34 -0.00 0.00 0.77 0.00 0.00 66.41 65.38 1f5x h THR 132 Cb 1.36 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 1f5x h THR 132 CO -0.23 0.59 -0.02 0.00 0.37 0.00 0.00 175.52 176.22 1f5x h ALA 133 N 1.40 -0.06 -3.81 6.16 0.00 0.40 -3.47 119.26 119.88 1f5x h ALA 133 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1f5x h ALA 133 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1f5x h ALA 133 CO 0.08 -0.28 0.00 0.54 0.00 0.00 0.00 179.25 179.59 1f5x n ARG 134 N -4.88 1.78 0.00 0.00 1.74 -0.52 -5.07 116.66 109.70 1f5x n ARG 134 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1f5x n ARG 134 Cb 0.26 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 1f5x n ARG 134 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1f5x n GLU 135 N -0.49 0.00 0.05 5.56 4.07 -1.26 -4.67 120.64 123.90 1f5x n GLU 135 Ca 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.28 1f5x n GLU 135 Cb 0.00 -0.49 0.70 0.00 -0.06 0.00 0.00 31.44 31.59 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1f5x h ASP 136 N 0.00 0.00 0.36 4.31 5.19 -1.98 -1.98 116.42 122.32 1f5x h ASP 136 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1f5x h ASP 136 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1f5x h ASP 136 CO 0.00 0.00 -0.17 0.58 -3.12 0.00 0.00 179.24 176.53 1f5x h VAL 137 N 0.00 0.35 -0.81 -1.35 2.07 -1.91 -3.11 116.25 111.49 1f5x h VAL 137 Ca 0.20 -0.70 0.17 0.00 0.82 0.00 0.00 66.70 67.19 1f5x h VAL 137 Cb 0.85 0.55 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 1f5x h VAL 137 CO -0.00 0.08 0.33 -0.61 0.02 0.00 0.00 177.57 177.38 1f5x h GLN 138 N -1.02 0.42 -0.95 1.57 -0.00 -1.66 0.19 115.11 113.66 1f5x h GLN 138 Ca -0.05 -0.03 0.17 0.00 -0.00 0.00 0.00 58.65 58.74 1f5x h GLN 138 Cb 0.50 -0.09 -0.10 0.00 0.00 0.00 0.00 27.48 27.79 1f5x h GLN 138 CO 0.08 0.28 0.56 0.52 0.00 0.00 0.00 178.83 180.27 1f5x h MET 139 N 0.43 0.73 0.51 1.69 2.86 -1.42 -1.73 114.93 118.00 1f5x h MET 139 Ca 0.46 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 1f5x h MET 139 Cb 0.77 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1f5x h MET 139 CO -0.45 0.48 -0.42 -0.22 1.06 0.00 0.00 176.91 177.36 1f5x h LYS 140 N 0.75 -0.88 -0.99 1.72 1.63 -0.55 -1.33 116.57 116.92 1f5x h LYS 140 Ca 0.53 0.06 0.27 0.00 -0.85 0.00 0.00 60.65 60.65 1f5x h LYS 140 Cb 0.76 0.20 -0.13 0.00 -0.60 0.00 0.00 32.23 32.45 1f5x h LYS 140 CO -0.36 -0.59 0.55 -0.07 -3.45 0.00 0.00 179.45 175.53 1f5x h LEU 141 N -0.92 0.57 0.55 5.20 4.07 -1.17 0.48 115.31 124.10 1f5x h LEU 141 Ca -0.06 0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1f5x h LEU 141 Cb 0.78 0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.61 1f5x h LEU 141 CO -0.01 0.01 -0.27 -0.33 -1.08 0.00 0.00 178.44 176.77 1f5x h GLU 142 N 0.47 -0.72 0.54 1.13 4.39 -0.76 0.12 114.58 119.75 1f5x h GLU 142 Ca 0.66 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.38 1f5x h GLU 142 Cb 1.34 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 30.16 1f5x h GLU 142 CO -0.53 -0.43 -0.26 0.93 -1.16 0.00 0.00 179.01 177.56 1f5x h GLU 143 N -0.88 -0.70 -0.75 2.33 5.08 -0.07 -0.17 114.58 119.43 1f5x h GLU 143 Ca -0.08 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1f5x h GLU 143 Cb 0.62 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 1f5x h GLU 143 CO 0.13 -0.43 0.30 0.00 -1.00 0.00 0.00 179.01 178.00 1f5x h SER 145 N 0.45 0.00 -0.45 0.00 4.64 -0.60 -2.91 113.55 114.68 1f5x h SER 145 Ca 0.41 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.86 1f5x h SER 145 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1f5x h SER 145 CO -0.39 0.15 0.55 -0.61 -0.87 0.00 0.00 176.83 175.66 1f5x h GLN 146 N 0.00 0.00 0.00 4.77 4.15 0.16 1.42 115.11 125.61 1f5x h GLN 146 Ca -0.00 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1f5x h GLN 146 Cb 0.56 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1f5x h GLN 146 CO 0.02 0.00 -1.26 0.00 -1.93 0.00 0.00 178.83 175.66 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 2.47 -1.60 -3.41 114.38 113.53 1f5x h ARG 147 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1f5x h ARG 147 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1f5x h ARG 147 CO -0.00 0.33 -0.06 0.00 0.56 0.00 0.00 179.97 180.80 1f5x n ALA 148 N -2.37 0.96 -3.54 0.04 0.00 0.24 -5.00 120.51 110.85 1f5x n ALA 148 Ca -0.08 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 1f5x n ALA 148 Cb 0.82 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 20.13 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 -4.44 3.54 -0.92 0.00 0.02 0.42 -5.07 114.94 108.50 1f5x s ASN 149 Ca -0.02 -1.32 -0.15 0.00 -1.02 0.00 0.00 52.86 50.35 1f5x s ASN 149 Cb 0.00 -0.37 -0.27 0.00 0.02 0.00 0.00 41.25 40.64 1f5x s ASN 149 CO 0.03 -0.44 2.23 0.59 0.02 0.00 0.00 177.10 179.53 1f5x n ASN 150 N 5.21 -0.32 -4.27 -1.22 3.02 -1.07 -2.65 115.26 113.97 1f5x n ASN 150 Ca -0.06 -0.90 -0.33 0.00 -0.03 0.00 0.00 54.58 53.26 1f5x n ASN 150 Cb 0.42 -0.94 -0.08 0.00 -0.61 0.00 0.00 39.78 38.58 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f5x n GLY 151 N 5.96 -0.23 0.03 7.41 0.00 -1.26 -4.83 105.19 112.26 1f5x n GLY 151 Ca 0.60 0.20 -0.04 0.00 0.00 0.00 0.00 46.02 46.78 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 -4.65 0.76 -1.04 1.61 1.74 -1.08 -4.87 116.66 109.12 1f5x n ARG 152 Ca -0.30 0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 56.80 1f5x n ARG 152 Cb 0.68 -1.12 -0.02 0.00 -1.02 0.00 0.00 32.46 30.99 1f5x n ARG 152 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 153 N -2.57 0.00 -1.01 -1.55 3.72 -1.26 -5.04 117.46 109.75 1f5x n PHE 153 Ca -0.10 -0.36 -0.32 0.00 -0.05 0.00 0.00 57.45 56.62 1f5x n PHE 153 Cb 0.62 0.15 0.01 0.00 -0.94 0.00 0.00 39.48 39.32 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 0.18 0.00 0.00 4.37 5.66 -1.26 -1.51 114.28 121.72 1f5x n THR 154 Ca -0.08 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1f5x n THR 154 Cb 0.83 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 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 2.18 0.00 -0.62 1.09 4.77 -1.26 0.16 117.00 123.32 1f5x n LEU 155 Ca 0.06 0.00 0.48 0.00 -0.03 0.00 0.00 56.01 56.52 1f5x n LEU 155 Cb 0.40 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.26 1f5x n LEU 155 CO 0.45 0.00 1.38 -1.14 -1.33 0.00 0.00 177.39 176.75 1f5x n ARG 156 N 0.00 -0.02 -0.10 3.23 0.63 -1.26 0.61 116.66 119.75 1f5x n ARG 156 Ca 0.00 1.16 -0.15 0.00 -0.92 0.00 0.00 57.85 57.94 1f5x n ARG 156 Cb 0.00 -2.50 -0.14 0.00 0.45 0.00 0.00 32.46 30.27 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1f5x n ASP 157 N -4.26 1.24 0.00 6.15 8.00 0.42 -4.24 116.55 123.87 1f5x n ASP 157 Ca 0.43 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.92 1f5x n ASP 157 Cb 1.84 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.99 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 -3.09 0.00 -0.00 0.64 4.32 0.20 -1.53 117.00 117.53 1f5x n LEU 158 Ca -0.38 0.88 0.23 0.00 -0.02 0.00 0.00 56.01 56.72 1f5x n LEU 158 Cb 1.06 -0.38 0.65 0.00 -1.62 0.00 0.00 43.42 43.13 1f5x n LEU 158 CO 0.35 -0.38 1.21 -0.07 -1.22 0.00 0.00 177.39 177.28 1f5x h LEU 159 N 0.00 0.00 0.00 2.23 4.07 -1.49 1.21 115.31 121.34 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 -0.20 0.23 -1.08 0.00 0.00 178.44 177.39 1f5x n MET 160 N -3.52 0.25 -0.04 1.13 2.81 -1.06 -4.05 117.12 112.63 1f5x n MET 160 Ca 0.12 0.16 -0.13 0.00 -1.81 0.00 0.00 57.70 56.03 1f5x n MET 160 Cb 0.91 -1.74 -0.11 0.00 -0.71 0.00 0.00 33.22 31.57 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1f5x h VAL 161 N 0.00 1.54 0.00 2.03 2.07 0.26 -3.28 116.25 118.88 1f5x h VAL 161 Ca 0.00 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1f5x h VAL 161 Cb 0.72 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1f5x h VAL 161 CO 0.00 0.42 0.00 1.55 0.02 0.00 0.00 177.57 179.56 1f5x h PRO 162 N -0.67 0.00 -0.08 1.57 0.13 -1.70 -2.59 132.00 128.67 1f5x h PRO 162 Ca -0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1f5x h PRO 162 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1f5x h PRO 162 CO 0.00 0.00 0.17 1.98 -0.23 0.00 0.00 178.00 179.92 1f5x h MET 163 N 0.00 0.00 0.00 0.86 4.05 -1.72 -0.64 114.93 117.48 1f5x h MET 163 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1f5x h MET 163 Cb 0.23 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1f5x h MET 163 CO 0.00 0.00 -1.84 0.94 0.23 0.00 0.00 176.91 176.24 1f5x n GLN 164 N -3.36 0.56 -0.12 0.39 7.27 -0.98 -4.44 117.38 116.70 1f5x n GLN 164 Ca -0.01 -0.17 0.01 0.00 0.07 0.00 0.00 57.00 56.91 1f5x n GLN 164 Cb 0.26 -1.44 0.30 0.00 2.41 0.00 0.00 30.24 31.77 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 0.80 0.00 3.69 -0.00 -1.18 -1.41 114.38 116.28 1f5x h ARG 165 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1f5x h ARG 165 Cb 0.84 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.65 1f5x h ARG 165 CO 0.00 0.57 0.20 -0.24 -0.00 0.00 0.00 179.97 180.50 1f5x h VAL 166 N 0.81 0.00 0.00 0.08 3.04 -1.76 -2.71 116.25 115.71 1f5x h VAL 166 Ca 0.21 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.67 1f5x h VAL 166 Cb -0.02 0.73 -0.03 0.00 -2.01 0.00 0.00 31.29 29.96 1f5x h VAL 166 CO -0.04 0.00 -1.74 0.18 -1.01 0.00 0.00 177.57 174.96 1f5x n LEU 167 N -2.83 1.94 -0.40 3.16 4.77 -0.58 -4.65 117.00 118.41 1f5x n LEU 167 Ca -0.02 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 1f5x n LEU 167 Cb 0.25 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 1f5x n LEU 167 CO 0.15 0.15 0.46 0.29 -1.33 0.00 0.00 177.39 177.11 1f5x n LYS 168 N -4.36 -0.41 -0.46 3.23 4.76 -0.90 0.18 118.16 120.19 1f5x n LYS 168 Ca -0.34 1.45 0.38 0.00 -2.87 0.00 0.00 58.31 56.93 1f5x n LYS 168 Cb 0.69 -2.13 0.67 0.00 -1.84 0.00 0.00 35.03 32.43 1f5x n LYS 168 CO 0.00 0.00 0.00 0.10 -1.37 0.00 0.00 177.40 176.13 1f5x h TYR 169 N 0.00 0.41 0.00 2.13 -0.00 -1.78 0.67 116.97 118.40 1f5x h TYR 169 Ca 0.16 0.02 -0.37 0.00 0.00 0.00 0.00 58.73 58.53 1f5x h TYR 169 Cb 0.40 -0.10 -0.07 0.00 0.00 0.00 0.00 36.73 36.96 1f5x h TYR 169 CO -0.98 -0.14 -2.41 -2.39 -0.00 0.00 0.00 178.16 172.24 1f5x n HIS 170 N -4.53 0.00 0.02 0.10 1.44 0.66 -3.14 115.22 109.78 1f5x n HIS 170 Ca 0.36 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.20 1f5x n HIS 170 Cb 1.46 -0.99 0.58 0.00 0.12 0.00 0.00 29.99 31.16 1f5x n HIS 170 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1f5x h LEU 171 N 0.00 0.19 0.02 2.39 7.12 0.58 -0.80 115.31 124.81 1f5x h LEU 171 Ca -0.56 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.15 1f5x h LEU 171 Cb 2.13 -0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 42.18 1f5x h LEU 171 CO -0.01 0.12 -1.84 0.18 -0.13 0.00 0.00 178.44 176.76 1f5x n LEU 172 N -4.46 1.03 -0.28 2.25 4.77 0.19 -4.04 117.00 116.47 1f5x n LEU 172 Ca 0.06 0.33 0.22 0.00 -0.03 0.00 0.00 56.01 56.60 1f5x n LEU 172 Cb 0.35 0.03 0.54 0.00 -2.33 0.00 0.00 43.42 42.00 1f5x n LEU 172 CO 0.35 0.47 1.23 0.25 -1.33 0.00 0.00 177.39 178.36 1f5x h LEU 173 N 0.01 0.37 -0.28 2.23 7.12 -1.11 0.06 115.31 123.71 1f5x h LEU 173 Ca -0.34 0.05 0.05 0.00 0.13 0.00 0.00 57.88 57.78 1f5x h LEU 173 Cb 2.04 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 42.11 1f5x h LEU 173 CO 0.07 0.11 -0.04 -0.61 -0.13 0.00 0.00 178.44 177.85 1f5x h GLN 174 N 0.35 0.04 -0.99 1.25 4.15 -1.56 -1.10 115.11 117.25 1f5x h GLN 174 Ca 0.52 -0.00 0.17 0.00 0.77 0.00 0.00 58.65 60.11 1f5x h GLN 174 Cb 1.41 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.99 1f5x h GLN 174 CO -0.20 0.02 0.62 0.93 -1.93 0.00 0.00 178.83 178.27 1f5x h GLU 175 N 0.04 0.79 -0.56 1.69 4.39 -1.20 0.20 114.58 119.92 1f5x h GLU 175 Ca 0.14 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1f5x h GLU 175 Cb 0.20 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1f5x h GLU 175 CO -0.26 0.52 0.07 -0.07 -1.16 0.00 0.00 179.01 178.12 1f5x h LEU 176 N 0.81 0.86 0.03 1.33 4.07 -1.17 0.31 115.31 121.56 1f5x h LEU 176 Ca 0.54 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 58.31 1f5x h LEU 176 Cb 0.78 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1f5x h LEU 176 CO -0.32 0.88 -0.02 0.58 -1.08 0.00 0.00 178.44 178.48 1f5x h VAL 177 N 0.85 1.31 -0.51 1.22 2.07 0.00 0.30 116.25 121.50 1f5x h VAL 177 Ca 0.17 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1f5x h VAL 177 Cb 0.40 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1f5x h VAL 177 CO 0.01 0.29 0.34 0.50 0.02 0.00 0.00 177.57 178.73 1f5x h LYS 178 N -0.56 0.66 -0.06 1.57 3.64 -0.69 -1.94 116.57 119.19 1f5x h LYS 178 Ca -0.00 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1f5x h LYS 178 Cb 0.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1f5x h LYS 178 CO 0.01 0.43 -0.84 1.25 -2.27 0.00 0.00 179.45 178.03 1f5x h HIS 179 N 0.68 0.71 -3.00 1.91 2.76 -0.89 -3.43 115.15 113.89 1f5x h HIS 179 Ca 0.19 -0.34 -0.57 0.00 -2.20 0.00 0.00 60.37 57.45 1f5x h HIS 179 Cb -0.05 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 1f5x h HIS 179 CO -0.00 1.14 1.03 0.99 -1.30 0.00 0.00 177.93 179.79 1f5x s THR 180 N -3.49 3.98 -1.03 6.26 2.01 0.09 -4.95 115.64 118.51 1f5x s THR 180 Ca -0.07 1.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.99 1f5x s THR 180 Cb 0.09 -3.98 0.28 0.00 0.01 0.00 0.00 72.50 68.90 1f5x s THR 180 CO 0.87 -0.40 1.20 0.00 -0.69 0.00 0.00 174.62 175.60 1f5x n GLN 181 N 7.42 3.73 -4.41 4.92 6.02 -1.26 -4.73 117.38 129.08 1f5x n GLN 181 Ca 0.16 -4.52 -0.23 0.00 -0.01 0.00 0.00 57.00 52.39 1f5x n GLN 181 Cb 0.46 -2.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.15 1f5x n GLN 181 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1f5x s ASP 182 N -0.58 2.36 -0.15 1.08 1.01 -1.26 -5.05 116.67 114.09 1f5x s ASP 182 Ca 0.31 -1.77 -0.12 0.00 0.71 0.00 0.00 52.55 51.68 1f5x s ASP 182 Cb -0.01 0.60 -0.04 0.00 1.01 0.00 0.00 42.92 44.48 1f5x s ASP 182 CO -0.00 -1.04 -0.23 0.00 0.21 0.00 0.00 175.17 174.10 1f5x n ALA 183 N -0.81 0.59 -0.01 5.23 0.00 -1.26 -4.07 120.51 120.18 1f5x n ALA 183 Ca 0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 1f5x n ALA 183 Cb 0.63 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.93 1.27 -0.55 0.00 2.02 -1.99 -3.10 112.91 109.63 1f5x h THR 184 Ca 0.00 -1.54 0.11 0.00 0.77 0.00 0.00 66.41 65.75 1f5x h THR 184 Cb 0.67 2.21 -0.10 0.00 -1.74 0.00 0.00 68.15 69.19 1f5x h THR 184 CO 0.00 0.36 -0.14 -0.33 0.37 0.00 0.00 175.52 175.78 1f5x h GLU 185 N -0.81 -0.00 -0.56 6.66 3.07 -1.99 0.08 114.58 121.03 1f5x h GLU 185 Ca -0.01 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1f5x h GLU 185 Cb 0.65 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.50 1f5x h GLU 185 CO 0.01 -0.00 0.25 -0.22 -1.40 0.00 0.00 179.01 177.65 1f5x h LYS 186 N -0.00 0.46 0.71 2.33 3.11 -1.71 -1.15 116.57 120.32 1f5x h LYS 186 Ca 0.26 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.04 1f5x h LYS 186 Cb 0.40 -0.10 0.01 0.00 -1.00 0.00 0.00 32.23 31.53 1f5x h LYS 186 CO -0.56 0.31 -0.34 1.49 -2.81 0.00 0.00 179.45 177.53 1f5x h GLU 187 N 0.48 -0.91 0.02 1.90 4.57 -1.06 -1.29 114.58 118.28 1f5x h GLU 187 Ca 0.26 0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1f5x h GLU 187 Cb 0.23 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 1f5x h GLU 187 CO -0.22 -0.59 -0.37 -0.91 -1.18 0.00 0.00 179.01 175.75 1f5x h ASN 188 N -1.05 -1.14 -0.59 1.04 -0.26 -0.88 0.11 115.58 112.80 1f5x h ASN 188 Ca -0.10 0.13 0.12 0.00 -0.56 0.00 0.00 56.30 55.89 1f5x h ASN 188 Cb 0.75 0.43 -0.11 0.00 -1.06 0.00 0.00 38.32 38.33 1f5x h ASN 188 CO 0.16 -0.37 -0.17 -0.07 -1.06 0.00 0.00 177.43 175.92 1f5x h LEU 189 N -0.48 -0.62 -1.71 1.61 4.07 -1.28 0.33 115.31 117.22 1f5x h LEU 189 Ca 0.00 0.18 0.05 0.00 0.08 0.00 0.00 57.88 58.20 1f5x h LEU 189 Cb 0.51 0.39 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 1f5x h LEU 189 CO -0.24 -0.21 0.29 -0.09 -1.08 0.00 0.00 178.44 177.11 1f5x h ARG 190 N -0.02 0.35 -0.24 1.13 2.43 -0.70 -2.10 114.38 115.24 1f5x h ARG 190 Ca 0.28 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1f5x h ARG 190 Cb 0.45 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1f5x h ARG 190 CO -0.62 0.23 -0.14 1.25 -1.51 0.00 0.00 179.97 179.18 1f5x h LEU 191 N 0.36 0.54 -0.83 3.80 5.85 0.22 -2.87 115.31 122.37 1f5x h LEU 191 Ca 0.18 -0.43 0.20 0.00 0.84 0.00 0.00 57.88 58.67 1f5x h LEU 191 Cb 0.27 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.03 1f5x h LEU 191 CO -0.04 0.85 0.28 0.00 -0.34 0.00 0.00 178.44 179.19 1f5x h ALA 192 N 0.70 1.22 -0.35 1.25 0.00 -0.54 0.05 119.26 121.59 1f5x h ALA 192 Ca 0.05 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1f5x h ALA 192 Cb 0.66 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1f5x h ALA 192 CO 0.04 -0.35 -0.03 -0.07 0.00 0.00 0.00 179.25 178.84 1f5x h LEU 193 N 0.32 0.63 -0.89 0.00 4.07 -1.49 -2.24 115.31 115.72 1f5x h LEU 193 Ca 0.50 -0.33 0.22 0.00 0.08 0.00 0.00 57.88 58.35 1f5x h LEU 193 Cb 0.92 -0.17 -0.12 0.00 1.08 0.00 0.00 40.66 42.37 1f5x h LEU 193 CO -0.54 0.81 0.38 -0.78 -1.08 0.00 0.00 178.44 177.23 1f5x h ASP 194 N 0.43 0.31 0.04 -0.43 3.58 -0.76 1.39 116.42 120.98 1f5x h ASP 194 Ca 0.09 0.15 -0.18 0.00 0.42 0.00 0.00 57.03 57.52 1f5x h ASP 194 Cb 0.50 0.14 0.02 0.00 1.72 0.00 0.00 39.33 41.71 1f5x h ASP 194 CO 0.02 -0.00 -0.74 0.00 -2.88 0.00 0.00 179.24 175.64 1f5x h ALA 195 N 1.70 0.03 0.35 -0.78 0.00 -1.40 -3.21 119.26 115.95 1f5x h ALA 195 Ca 0.55 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1f5x h ALA 195 Cb 1.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1f5x h ALA 195 CO -0.53 0.41 -0.17 0.52 0.00 0.00 0.00 179.25 179.49 1f5x h MET 196 N -0.09 -0.45 -0.94 0.00 2.86 -0.58 -2.85 114.93 112.88 1f5x h MET 196 Ca -0.10 0.03 0.27 0.00 -2.06 0.00 0.00 59.70 57.84 1f5x h MET 196 Cb 1.47 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 33.19 1f5x h MET 196 CO 0.14 -0.14 0.84 0.00 1.06 0.00 0.00 176.91 178.81 1f5x h ARG 197 N -0.79 0.00 -0.51 1.72 3.08 0.17 0.83 114.38 118.87 1f5x h ARG 197 Ca -0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1f5x h ARG 197 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1f5x h ARG 197 CO 0.08 0.00 0.34 0.22 -1.07 0.00 0.00 179.97 179.54 1f5x h ASP 198 N 0.00 0.32 -0.05 7.04 3.58 -1.50 -1.09 116.42 124.71 1f5x h ASP 198 Ca 0.45 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.73 1f5x h ASP 198 Cb 2.12 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 43.10 1f5x h ASP 198 CO -0.00 0.20 -0.56 -0.07 -2.88 0.00 0.00 179.24 175.92 1f5x h LEU 199 N 0.36 0.72 -1.65 2.28 4.07 0.57 -3.02 115.31 118.64 1f5x h LEU 199 Ca 0.23 -0.39 0.19 0.00 0.08 0.00 0.00 57.88 57.99 1f5x h LEU 199 Cb 0.44 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 1f5x h LEU 199 CO -0.06 1.13 0.74 0.00 -1.08 0.00 0.00 178.44 179.18 1f5x h ALA 200 N 0.88 2.45 0.00 1.53 0.00 -1.24 1.55 119.26 124.44 1f5x h ALA 200 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f5x h ALA 200 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1f5x h ALA 200 CO 0.11 -1.09 -1.30 1.04 0.00 0.00 0.00 179.25 178.02 1f5x n GLN 201 N -3.54 0.28 -0.09 0.00 6.02 -1.15 -3.05 117.38 115.86 1f5x n GLN 201 Ca 0.14 -0.06 -0.08 0.00 -0.01 0.00 0.00 57.00 56.99 1f5x n GLN 201 Cb 0.98 -1.53 -0.16 0.00 1.02 0.00 0.00 30.24 30.54 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 1.08 -0.93 0.00 2.07 0.15 -3.33 116.25 115.29 1f5x h VAL 203 Ca -0.50 -2.59 -0.53 0.00 0.82 0.00 0.00 66.70 63.90 1f5x h VAL 203 Cb 2.15 2.88 -0.28 0.00 -1.52 0.00 0.00 31.29 34.51 1f5x h VAL 203 CO 0.03 0.84 0.67 -3.20 0.02 0.00 0.00 177.57 175.93 1f5x n ASN 204 N -3.64 4.79 -2.58 0.57 5.15 -1.17 -4.24 115.26 114.13 1f5x n ASN 204 Ca -0.22 -3.55 -0.00 0.00 -0.60 0.00 0.00 54.58 50.21 1f5x n ASN 204 Cb 1.09 -0.87 0.05 0.00 -0.53 0.00 0.00 39.78 39.52 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 -0.95 1.56 -3.57 1.20 2.13 -1.25 -4.92 120.64 114.83 1f5x n GLU 205 Ca 0.57 -3.32 -0.40 0.00 0.66 0.00 0.00 57.16 54.67 1f5x n GLU 205 Cb 1.33 -1.40 -0.08 0.00 0.27 0.00 0.00 31.44 31.56 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 -3.28 4.25 -1.48 6.31 1.01 -1.26 -4.68 120.40 121.28 1f5x s VAL 206 Ca 0.29 -2.19 -0.05 0.00 0.00 0.00 0.00 61.98 60.03 1f5x s VAL 206 Cb 0.34 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.99 1f5x s VAL 206 CO -0.06 -0.83 0.56 0.29 0.00 0.00 0.00 175.10 175.06 1f5x n LYS 207 N 4.41 -3.56 -0.31 2.72 5.02 -1.26 -5.00 118.16 120.17 1f5x n LYS 207 Ca -0.01 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1f5x n LYS 207 Cb 0.41 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42