#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 0.13 0.00 0.03 1.57 -2.02 -3.34 116.57 112.93 1f5x h LYS 2 Ca 0.00 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1f5x h LYS 2 Cb 0.00 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1f5x h LYS 2 CO 0.00 0.87 -0.06 0.78 -0.57 0.00 0.00 179.45 180.47 1f5x h GLY 3 N 2.43 0.00 0.36 3.86 0.00 -1.93 -2.50 103.07 105.29 1f5x h GLY 3 Ca -0.27 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.17 1f5x h GLY 3 CO 0.11 0.00 0.40 -0.55 0.00 0.00 0.00 176.54 176.50 1f5x h ASP 4 N 0.00 0.50 0.16 0.19 5.19 -1.93 0.17 116.42 120.70 1f5x h ASP 4 Ca -0.00 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1f5x h ASP 4 Cb 0.10 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1f5x h ASP 4 CO 0.01 0.26 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.02 1f5x h GLU 5 N 0.63 0.00 0.41 3.56 5.08 -1.66 -3.10 114.58 119.50 1f5x h GLU 5 Ca 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1f5x h GLU 5 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1f5x h GLU 5 CO -0.31 0.03 -0.20 0.82 -1.00 0.00 0.00 179.01 178.36 1f5x h ILE 6 N 0.00 0.00 -1.12 3.13 2.04 -0.76 -3.13 117.51 117.68 1f5x h ILE 6 Ca -0.00 -0.25 0.34 0.00 1.00 0.00 0.00 64.86 65.94 1f5x h ILE 6 Cb 0.12 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.08 1f5x h ILE 6 CO 0.00 0.00 0.70 1.88 0.00 0.00 0.00 178.15 180.73 1f5x h TYR 7 N -0.80 0.70 0.48 1.37 0.05 -1.48 1.33 116.97 118.61 1f5x h TYR 7 Ca -0.06 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1f5x h TYR 7 Cb 0.42 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1f5x h TYR 7 CO 0.05 -0.09 -0.50 0.93 -1.05 0.00 0.00 178.16 177.49 1f5x h GLU 8 N 0.28 -0.95 0.14 4.88 5.08 -1.53 -1.82 114.58 120.65 1f5x h GLU 8 Ca 0.71 0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.90 1f5x h GLU 8 Cb 1.89 0.22 0.01 0.00 0.50 0.00 0.00 28.75 31.37 1f5x h GLU 8 CO -0.42 -0.64 -1.09 -0.44 -1.00 0.00 0.00 179.01 175.42 1f5x h ASP 9 N -0.99 0.46 -0.91 1.42 3.32 -1.18 -2.29 116.42 116.25 1f5x h ASP 9 Ca -0.06 -0.91 0.26 0.00 0.02 0.00 0.00 57.03 56.34 1f5x h ASP 9 Cb 0.86 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1f5x h ASP 9 CO -0.07 1.50 0.84 0.25 -1.72 0.00 0.00 179.24 180.03 1f5x h LEU 10 N -0.32 0.00 -8.05 1.55 7.12 0.16 -3.39 115.31 112.38 1f5x h LEU 10 Ca -0.21 0.00 -0.27 0.00 0.13 0.00 0.00 57.88 57.53 1f5x h LEU 10 Cb 1.72 0.00 -0.23 0.00 -0.53 0.00 0.00 40.66 41.62 1f5x h LEU 10 CO 0.12 0.00 -0.73 -0.32 -0.13 0.00 0.00 178.44 177.38 1f5x s MET 11 N -4.68 0.44 -0.84 1.25 1.75 -0.69 -5.00 119.30 111.53 1f5x s MET 11 Ca -0.04 -0.56 -0.21 0.00 -1.25 0.00 0.00 55.69 53.63 1f5x s MET 11 Cb 0.18 -0.23 -0.19 0.00 2.84 0.00 0.00 34.83 37.43 1f5x s MET 11 CO 0.63 0.04 2.25 0.54 -0.65 0.00 0.00 175.02 177.83 1f5x n ARG 12 N 1.92 0.35 0.07 4.11 5.12 -1.26 -4.08 116.66 122.88 1f5x n ARG 12 Ca -0.20 -0.74 0.00 0.00 -1.93 0.00 0.00 57.85 54.98 1f5x n ARG 12 Cb 0.56 -3.00 0.00 0.00 -1.16 0.00 0.00 32.46 28.85 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1f5x n LEU 13 N 15.31 -0.38 -0.20 0.55 -0.00 -1.20 -4.91 117.00 126.17 1f5x n LEU 13 Ca 0.49 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.74 1f5x n LEU 13 Cb 0.37 0.49 0.09 0.00 -0.00 0.00 0.00 43.42 44.37 1f5x n LEU 13 CO 0.67 -0.54 0.82 -0.08 -0.00 0.00 0.00 177.39 178.26 1f5x h GLU 14 N 0.00 0.10 -6.19 1.96 4.81 -1.56 -3.37 114.58 110.33 1f5x h GLU 14 Ca 0.00 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.65 1f5x h GLU 14 Cb 0.00 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 1f5x h GLU 14 CO 0.00 0.07 0.85 0.45 -0.73 0.00 0.00 179.01 179.64 1f5x s SER 15 N -5.24 6.98 -0.30 1.04 0.15 -1.26 -5.01 113.70 110.06 1f5x s SER 15 Ca -0.14 1.31 0.03 0.00 0.70 0.00 0.00 55.95 57.86 1f5x s SER 15 Cb 0.18 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 62.03 1f5x s SER 15 CO 0.73 -0.79 -0.02 -0.69 1.20 0.00 0.00 173.24 173.67 1f5x s VAL 16 N 3.51 2.30 -0.46 4.45 1.01 -1.26 -5.05 120.40 124.90 1f5x s VAL 16 Ca 0.48 -1.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.22 1f5x s VAL 16 Cb -0.15 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1f5x s VAL 16 CO 0.12 -0.31 1.49 -2.84 0.00 0.00 0.00 175.10 173.56 1f5x s PRO 17 N 1.02 3.39 -0.43 2.72 0.02 -1.26 -4.96 135.00 135.50 1f5x s PRO 17 Ca 0.01 0.82 -0.29 0.00 0.02 0.00 0.00 61.00 61.56 1f5x s PRO 17 Cb -0.20 -4.10 0.02 0.00 0.02 0.00 0.00 34.50 30.24 1f5x s PRO 17 CO -0.06 -1.80 1.33 0.95 -0.33 0.00 0.00 177.00 177.09 1f5x s THR 18 N 6.06 3.99 0.50 0.99 -4.23 -1.26 -4.83 115.64 116.85 1f5x s THR 18 Ca 0.61 1.00 0.08 0.00 -1.18 0.00 0.00 61.69 62.20 1f5x s THR 18 Cb -0.14 -4.32 0.04 0.00 1.34 0.00 0.00 72.50 69.42 1f5x s THR 18 CO 0.30 -0.84 0.68 -2.16 -0.54 0.00 0.00 174.62 172.06 1f5x s PRO 19 N 4.81 2.57 -0.75 3.99 0.04 -1.26 -4.98 135.00 139.43 1f5x s PRO 19 Ca 0.57 -1.34 -0.24 0.00 0.04 0.00 0.00 61.00 60.04 1f5x s PRO 19 Cb -0.12 -2.68 -0.16 0.00 0.04 0.00 0.00 34.50 31.59 1f5x s PRO 19 CO 0.33 -0.57 2.41 -0.35 0.04 0.00 0.00 177.00 178.86 1f5x n PRO 20 N -2.07 0.56 -0.95 0.56 -0.04 -1.26 -4.43 135.00 127.37 1f5x n PRO 20 Ca 0.11 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1f5x n PRO 20 Cb 0.60 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f5x n LYS 21 N 8.34 -2.64 -0.98 0.54 4.01 -1.26 -5.05 118.16 121.12 1f5x n LYS 21 Ca 0.49 2.00 0.00 0.00 -0.51 0.00 0.00 58.31 60.29 1f5x n LYS 21 Cb 0.38 -2.32 0.00 0.00 -0.51 0.00 0.00 35.03 32.57 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1f5x n MET 22 N -1.35 -2.09 -3.80 1.97 2.81 -1.26 -5.10 117.12 108.30 1f5x n MET 22 Ca 0.00 1.71 -0.12 0.00 -1.81 0.00 0.00 57.70 57.47 1f5x n MET 22 Cb 0.10 -1.61 -0.09 0.00 -0.71 0.00 0.00 33.22 30.90 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 -0.55 0.07 0.58 2.03 2.01 -1.26 -4.17 115.64 114.34 1f5x s THR 23 Ca 0.00 -0.55 0.34 0.00 0.31 0.00 0.00 61.69 61.79 1f5x s THR 23 Cb 0.00 -0.54 0.48 0.00 0.01 0.00 0.00 72.50 72.46 1f5x s THR 23 CO 0.00 -0.30 1.65 -0.33 -0.69 0.00 0.00 174.62 174.94 1f5x h GLU 24 N 4.08 0.00 -0.64 4.92 5.08 -1.94 0.65 114.58 126.72 1f5x h GLU 24 Ca -0.30 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1f5x h GLU 24 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1f5x h GLU 24 CO 0.40 0.00 0.62 1.88 -1.00 0.00 0.00 179.01 180.91 1f5x h TYR 25 N 0.00 0.00 0.00 4.33 -1.99 -1.97 1.14 116.97 118.48 1f5x h TYR 25 Ca 0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.23 1f5x h TYR 25 Cb 2.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 41.11 1f5x h TYR 25 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 1f5x n ASP 26 N -3.78 0.00 -0.68 3.88 5.75 0.23 -3.60 116.55 118.35 1f5x n ASP 26 Ca 0.13 0.41 0.52 0.00 -0.01 0.00 0.00 54.79 55.83 1f5x n ASP 26 Cb 0.85 -0.45 0.81 0.00 -1.03 0.00 0.00 41.12 41.30 1f5x n ASP 26 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1f5x h LYS 27 N 0.00 0.00 -0.84 0.11 3.11 0.12 1.14 116.57 120.21 1f5x h LYS 27 Ca 0.00 -0.00 0.22 0.00 -2.81 0.00 0.00 60.65 58.06 1f5x h LYS 27 Cb 0.19 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.37 1f5x h LYS 27 CO 0.00 0.00 0.58 0.00 -2.81 0.00 0.00 179.45 177.22 1f5x h ARG 28 N 0.00 0.19 0.02 1.90 3.08 -1.81 1.27 114.38 119.03 1f5x h ARG 28 Ca 0.93 -0.01 -0.33 0.00 0.07 0.00 0.00 59.98 60.65 1f5x h ARG 28 Cb 3.66 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 33.62 1f5x h ARG 28 CO -0.07 0.12 -1.95 0.00 -1.07 0.00 0.00 179.97 177.00 1f5x h LEU 32 N 0.00 -1.01 -1.98 0.00 5.85 -1.86 0.82 115.31 117.13 1f5x h LEU 32 Ca 0.08 0.08 0.17 0.00 0.84 0.00 0.00 57.88 59.05 1f5x h LEU 32 Cb 0.14 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1f5x h LEU 32 CO -0.25 -0.47 0.49 0.03 -0.34 0.00 0.00 178.44 177.90 1f5x h ARG 33 N -0.70 0.00 -0.29 1.25 2.47 -0.21 0.31 114.38 117.21 1f5x h ARG 33 Ca -0.04 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 1f5x h ARG 33 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 1f5x h ARG 33 CO -0.06 0.00 -0.42 1.49 0.56 0.00 0.00 179.97 181.54 1f5x h GLU 34 N 0.00 0.72 -0.87 0.04 4.57 0.10 0.23 114.58 119.37 1f5x h GLU 34 Ca 0.27 -0.38 0.11 0.00 -1.18 0.00 0.00 59.36 58.18 1f5x h GLU 34 Cb 1.24 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.76 1f5x h GLU 34 CO -0.00 1.00 0.49 0.82 -1.18 0.00 0.00 179.01 180.14 1f5x h ILE 35 N 0.58 0.86 0.15 2.32 2.04 0.19 0.38 117.51 124.03 1f5x h ILE 35 Ca 0.04 -0.27 -0.30 0.00 1.00 0.00 0.00 64.86 65.33 1f5x h ILE 35 Cb 0.97 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1f5x h ILE 35 CO 0.09 0.14 -1.53 -0.61 0.00 0.00 0.00 178.15 176.24 1f5x h GLN 36 N 0.79 0.31 0.67 2.37 4.15 -1.49 -3.14 115.11 118.77 1f5x h GLN 36 Ca 0.44 -0.53 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 1f5x h GLN 36 Cb 0.47 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1f5x h GLN 36 CO -0.28 1.25 -0.35 1.96 -1.93 0.00 0.00 178.83 179.48 1f5x h GLN 37 N -0.14 -0.91 -0.64 1.69 4.20 -0.24 0.69 115.11 119.76 1f5x h GLN 37 Ca -0.31 0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.52 1f5x h GLN 37 Cb 1.90 0.21 -0.06 0.00 0.30 0.00 0.00 27.48 29.83 1f5x h GLN 37 CO 0.11 -0.61 0.34 1.15 -0.67 0.00 0.00 178.83 179.16 1f5x h THR 38 N -0.94 0.94 -0.76 -0.54 2.02 -0.43 -1.67 112.91 111.53 1f5x h THR 38 Ca -0.09 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1f5x h THR 38 Cb 0.74 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1f5x h THR 38 CO 0.13 0.11 0.48 -0.08 0.37 0.00 0.00 175.52 176.54 1f5x h GLU 39 N 0.62 0.93 0.00 6.66 4.57 -1.46 -2.68 114.58 123.22 1f5x h GLU 39 Ca 0.29 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1f5x h GLU 39 Cb 0.21 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1f5x h GLU 39 CO -0.20 0.61 0.00 0.39 -1.18 0.00 0.00 179.01 178.64 1f5x n GLU 40 N -4.61 0.00 -0.30 1.92 -0.58 0.22 0.14 120.64 117.43 1f5x n GLU 40 Ca 0.08 0.53 0.11 0.00 -0.42 0.00 0.00 57.16 57.46 1f5x n GLU 40 Cb 0.07 -1.18 0.25 0.00 -0.57 0.00 0.00 31.44 30.00 1f5x n GLU 40 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1f5x h LYS 41 N 0.00 0.10 -0.75 3.49 1.63 -1.57 0.85 116.57 120.32 1f5x h LYS 41 Ca 0.00 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1f5x h LYS 41 Cb 0.00 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1f5x h LYS 41 CO 0.00 0.06 0.49 -0.92 -3.45 0.00 0.00 179.45 175.64 1f5x h TYR 42 N 0.10 0.86 -0.63 1.91 3.20 -1.06 -0.95 116.97 120.39 1f5x h TYR 42 Ca 0.52 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.42 1f5x h TYR 42 Cb 1.03 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1f5x h TYR 42 CO -0.40 0.48 0.42 1.15 -1.64 0.00 0.00 178.16 178.17 1f5x h THR 43 N 0.87 1.16 -0.96 1.81 2.02 0.49 0.65 112.91 118.95 1f5x h THR 43 Ca 0.31 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1f5x h THR 43 Cb 0.12 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 1f5x h THR 43 CO -0.09 0.16 0.63 -0.78 0.37 0.00 0.00 175.52 175.80 1f5x h ASP 44 N 0.85 1.04 0.60 4.18 1.82 -0.81 -1.37 116.42 122.72 1f5x h ASP 44 Ca 0.23 -0.01 -0.28 0.00 -0.39 0.00 0.00 57.03 56.59 1f5x h ASP 44 Cb -0.10 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.65 1f5x h ASP 44 CO -0.05 0.70 -1.49 0.74 -1.61 0.00 0.00 179.24 177.53 1f5x h THR 45 N 1.19 1.14 -0.60 2.25 2.02 -1.26 -3.14 112.91 114.52 1f5x h THR 45 Ca 0.39 -2.90 0.06 0.00 0.77 0.00 0.00 66.41 64.73 1f5x h THR 45 Cb 0.05 2.62 -0.05 0.00 -1.74 0.00 0.00 68.15 69.02 1f5x h THR 45 CO -0.13 0.72 0.30 0.25 0.37 0.00 0.00 175.52 177.04 1f5x h LEU 46 N 0.02 0.42 -0.12 2.58 7.12 0.80 -1.55 115.31 124.58 1f5x h LEU 46 Ca -0.21 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 1f5x h LEU 46 Cb 1.95 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 42.04 1f5x h LEU 46 CO 0.11 0.28 -0.16 1.23 -0.13 0.00 0.00 178.44 179.77 1f5x h GLY 47 N 0.57 0.00 1.05 3.75 0.00 -1.40 -3.25 103.07 103.79 1f5x h GLY 47 Ca 0.27 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.69 1f5x h GLY 47 CO -0.20 0.00 0.41 1.48 0.00 0.00 0.00 176.54 178.24 1f5x h SER 48 N 0.00 0.44 0.56 0.19 4.64 -1.23 0.13 113.55 118.27 1f5x h SER 48 Ca -0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1f5x h SER 48 Cb 1.08 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1f5x h SER 48 CO 0.02 0.27 -0.10 0.40 -0.87 0.00 0.00 176.83 176.55 1f5x h ILE 49 N 0.49 0.39 0.11 0.95 2.04 -1.57 -1.36 117.51 118.55 1f5x h ILE 49 Ca 0.28 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1f5x h ILE 49 Cb 0.47 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1f5x h ILE 49 CO -0.08 0.10 -0.07 -0.61 0.00 0.00 0.00 178.15 177.49 1f5x h GLN 50 N 0.00 -0.16 0.00 2.37 4.15 -0.92 -3.12 115.11 117.42 1f5x h GLN 50 Ca -0.00 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.29 1f5x h GLN 50 Cb 0.41 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1f5x h GLN 50 CO 0.01 -0.11 -1.45 0.00 -1.93 0.00 0.00 178.83 175.35 1f5x n GLN 51 N -2.61 0.54 -0.68 1.69 10.64 -1.23 -4.06 117.38 121.66 1f5x n GLN 51 Ca -0.02 0.22 -0.26 0.00 -1.83 0.00 0.00 57.00 55.11 1f5x n GLN 51 Cb 0.07 -1.44 -0.04 0.00 -0.86 0.00 0.00 30.24 27.98 1f5x n GLN 51 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1f5x n HIS 52 N -4.38 1.09 0.00 2.61 8.25 -0.51 -3.12 115.22 119.15 1f5x n HIS 52 Ca -0.26 -1.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.73 1f5x n HIS 52 Cb 0.63 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 30.37 1f5x n HIS 52 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1f5x n PHE 53 N 5.79 0.00 -0.19 4.41 3.72 -1.24 -4.37 117.46 125.57 1f5x n PHE 53 Ca 0.37 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.77 1f5x n PHE 53 Cb 0.21 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.83 1f5x n PHE 53 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1f5x h MET 54 N 0.00 0.06 0.38 -1.08 2.86 -1.58 0.84 114.93 116.41 1f5x h MET 54 Ca 0.00 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1f5x h MET 54 Cb 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1f5x h MET 54 CO 0.00 0.04 -0.36 0.87 1.06 0.00 0.00 176.91 178.52 1f5x h LYS 55 N 0.06 -0.71 -0.02 1.72 1.57 -1.77 -0.15 116.57 117.26 1f5x h LYS 55 Ca 0.30 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1f5x h LYS 55 Cb 0.47 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1f5x h LYS 55 CO -0.55 -0.47 -0.08 -1.00 -0.57 0.00 0.00 179.45 176.78 1f5x h PRO 56 N -0.74 0.03 -0.41 3.15 0.13 -1.68 -2.65 132.00 129.85 1f5x h PRO 56 Ca -0.05 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.97 1f5x h PRO 56 Cb 0.63 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1f5x h PRO 56 CO -0.03 0.12 -0.17 1.25 -0.23 0.00 0.00 178.00 178.94 1f5x h LEU 57 N 0.03 0.85 -2.15 1.56 7.12 0.99 -2.79 115.31 120.93 1f5x h LEU 57 Ca 0.01 -0.39 0.00 0.00 0.13 0.00 0.00 57.88 57.63 1f5x h LEU 57 Cb 0.17 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1f5x h LEU 57 CO 0.01 1.05 0.16 -0.61 -0.13 0.00 0.00 178.44 178.93 1f5x h GLN 58 N 0.65 0.00 0.00 1.25 4.15 -0.64 -1.18 115.11 119.33 1f5x h GLN 58 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1f5x h GLN 58 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1f5x h GLN 58 CO 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.95 1f5x h ARG 59 N 0.00 0.00 0.00 1.69 2.47 -1.57 -3.35 114.38 113.63 1f5x h ARG 59 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1f5x h ARG 59 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1f5x h ARG 59 CO 0.00 0.00 -0.22 1.19 0.56 0.00 0.00 179.97 181.50 1f5x n PHE 60 N -2.63 -0.71 -2.00 3.04 3.72 -0.51 -5.05 117.46 113.32 1f5x n PHE 60 Ca -0.02 0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1f5x n PHE 60 Cb 0.06 0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1f5x s LEU 61 N -6.09 4.33 0.68 4.37 1.98 -0.84 -4.94 118.68 118.17 1f5x s LEU 61 Ca 0.00 2.29 -0.17 0.00 -2.89 0.00 0.00 54.13 53.36 1f5x s LEU 61 Cb 0.00 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.20 1f5x s LEU 61 CO 0.00 -0.90 0.05 0.29 -1.89 0.00 0.00 176.35 173.91 1f5x n LYS 62 N 6.61 0.15 -0.09 1.98 4.01 -1.26 -4.46 118.16 125.09 1f5x n LYS 62 Ca 0.17 0.07 -0.14 0.00 -0.51 0.00 0.00 58.31 57.89 1f5x n LYS 62 Cb 0.42 -1.37 -0.04 0.00 -0.51 0.00 0.00 35.03 33.54 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1f5x h PRO 63 N -0.30 0.91 -0.40 1.97 0.13 -1.92 0.26 132.00 132.64 1f5x h PRO 63 Ca -0.44 -0.54 -0.08 0.00 -0.87 0.00 0.00 66.00 64.07 1f5x h PRO 63 Cb 1.38 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1f5x h PRO 63 CO 0.39 1.19 -0.06 0.37 -0.23 0.00 0.00 178.00 179.66 1f5x h GLN 64 N 0.71 0.75 0.00 0.86 4.15 -2.03 -3.04 115.11 116.52 1f5x h GLN 64 Ca 0.03 -0.27 -0.15 0.00 0.77 0.00 0.00 58.65 59.03 1f5x h GLN 64 Cb 1.10 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 1f5x h GLN 64 CO 0.11 0.87 -0.70 -0.44 -1.93 0.00 0.00 178.83 176.74 1f5x h ASP 65 N 0.57 0.00 -0.70 -0.69 3.32 -1.92 -3.22 116.42 113.78 1f5x h ASP 65 Ca 0.11 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.30 1f5x h ASP 65 Cb 0.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1f5x h ASP 65 CO 0.03 0.70 0.47 -0.03 -1.72 0.00 0.00 179.24 178.69 1f5x h MET 66 N 0.00 0.35 0.00 3.56 4.05 -0.82 0.23 114.93 122.30 1f5x h MET 66 Ca -0.01 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1f5x h MET 66 Cb 1.41 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1f5x h MET 66 CO 0.09 0.23 -0.09 0.93 0.23 0.00 0.00 176.91 178.31 1f5x h GLU 67 N 0.36 0.00 0.00 0.39 5.08 -1.56 -2.40 114.58 116.45 1f5x h GLU 67 Ca 0.34 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.44 1f5x h GLU 67 Cb 0.82 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1f5x h GLU 67 CO -0.09 0.09 -1.64 2.41 -1.00 0.00 0.00 179.01 178.77 1f5x n THR 68 N -3.52 1.48 0.13 1.13 -1.04 0.75 -2.63 114.28 110.58 1f5x n THR 68 Ca -0.02 -0.77 -0.05 0.00 -2.04 0.00 0.00 64.05 61.17 1f5x n THR 68 Cb 0.22 -0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 67.76 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1f5x h ILE 69 N 0.00 0.00 -0.17 12.58 1.08 -0.89 -3.36 117.51 126.75 1f5x h ILE 69 Ca -0.26 -0.09 -0.15 0.00 -0.39 0.00 0.00 64.86 63.97 1f5x h ILE 69 Cb 1.90 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1f5x h ILE 69 CO 0.07 0.00 -0.49 -0.26 -0.69 0.00 0.00 178.15 176.78 1f5x h PHE 70 N -0.43 0.82 0.00 1.37 0.04 -1.73 -3.42 116.94 113.59 1f5x h PHE 70 Ca -0.03 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1f5x h PHE 70 Cb 0.26 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1f5x h PHE 70 CO 0.11 1.10 0.00 0.28 -0.60 0.00 0.00 178.31 179.20 1f5x n VAL 71 N -4.18 0.00 -1.93 -0.55 0.31 -1.08 -3.90 118.33 106.99 1f5x n VAL 71 Ca -0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 1f5x n VAL 71 Cb 0.59 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.55 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 7.63 5.39 -0.32 4.52 4.13 -1.26 -4.78 115.26 130.56 1f5x n ASN 72 Ca 0.00 -3.76 0.04 0.00 1.68 0.00 0.00 54.58 52.54 1f5x n ASN 72 Cb 0.00 -0.46 0.19 0.00 -1.54 0.00 0.00 39.78 37.97 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 2.01 0.94 -0.03 2.41 1.08 -1.98 -0.99 117.51 120.95 1f5x h ILE 73 Ca 0.41 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1f5x h ILE 73 Cb 1.37 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1f5x h ILE 73 CO 0.91 0.17 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.94 1f5x h GLU 74 N 0.91 -0.30 0.00 2.37 5.08 -1.93 0.24 114.58 120.94 1f5x h GLU 74 Ca 0.43 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.78 1f5x h GLU 74 Cb 0.37 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1f5x h GLU 74 CO -0.24 -0.20 -0.17 1.05 -1.00 0.00 0.00 179.01 178.45 1f5x h GLU 75 N -0.31 0.00 0.00 2.33 -0.00 -1.93 -2.49 114.58 112.17 1f5x h GLU 75 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.26 1f5x h GLU 75 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.08 1f5x h GLU 75 CO -0.19 0.17 -0.54 1.25 -0.00 0.00 0.00 179.01 179.69 1f5x h LEU 76 N 0.00 0.00 -2.24 3.06 5.85 -0.28 -2.79 115.31 118.91 1f5x h LEU 76 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1f5x h LEU 76 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1f5x h LEU 76 CO 0.02 0.54 -0.03 0.15 -0.34 0.00 0.00 178.44 178.79 1f5x h PHE 77 N 0.00 0.00 -0.08 1.25 3.57 -0.09 -2.21 116.94 119.38 1f5x h PHE 77 Ca -0.01 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1f5x h PHE 77 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1f5x h PHE 77 CO 0.00 0.03 -0.19 1.03 -2.23 0.00 0.00 178.31 176.95 1f5x h SER 78 N 0.00 0.31 -0.81 0.41 0.87 -1.61 -1.25 113.55 111.46 1f5x h SER 78 Ca -0.00 -0.58 0.24 0.00 -1.23 0.00 0.00 61.79 60.22 1f5x h SER 78 Cb 0.06 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1f5x h SER 78 CO 0.00 0.83 0.70 0.58 -0.53 0.00 0.00 176.83 178.41 1f5x h VAL 79 N -0.20 0.38 0.00 2.23 2.07 -1.46 1.09 116.25 120.36 1f5x h VAL 79 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 1f5x h VAL 79 Cb 0.78 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1f5x h VAL 79 CO 0.04 0.00 -0.93 0.45 0.02 0.00 0.00 177.57 177.15 1f5x h HIS 80 N 0.00 0.00 -0.41 1.57 -0.00 -1.49 -3.15 115.15 111.68 1f5x h HIS 80 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.75 1f5x h HIS 80 Cb 1.78 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.17 1f5x h HIS 80 CO 0.00 0.85 0.22 1.15 -0.00 0.00 0.00 177.93 180.15 1f5x h THR 81 N -1.00 1.15 -0.51 2.45 2.02 -0.45 -2.87 112.91 113.70 1f5x h THR 81 Ca -0.20 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 1f5x h THR 81 Cb 0.95 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1f5x h THR 81 CO -0.12 0.16 -0.11 -0.74 0.37 0.00 0.00 175.52 175.08 1f5x h HIS 82 N 0.53 1.06 -0.91 3.16 2.76 0.99 -2.88 115.15 119.86 1f5x h HIS 82 Ca 0.14 -0.21 0.13 0.00 -2.20 0.00 0.00 60.37 58.23 1f5x h HIS 82 Cb 0.05 -0.26 -0.09 0.00 1.55 0.00 0.00 27.41 28.66 1f5x h HIS 82 CO -0.02 0.99 0.53 0.35 -1.30 0.00 0.00 177.93 178.48 1f5x h PHE 83 N 0.85 0.96 -0.05 5.26 3.57 -1.46 -0.15 116.94 125.92 1f5x h PHE 83 Ca 0.14 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 1f5x h PHE 83 Cb 0.65 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1f5x h PHE 83 CO 0.04 0.33 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.76 1f5x h LEU 84 N 0.82 0.19 -2.07 0.59 4.07 -1.41 -2.59 115.31 114.92 1f5x h LEU 84 Ca 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.29 1f5x h LEU 84 Cb 0.53 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1f5x h LEU 84 CO -0.30 0.77 -0.09 0.11 -1.08 0.00 0.00 178.44 177.86 1f5x h LYS 85 N 0.12 0.00 0.00 1.13 1.57 -0.82 -2.10 116.57 116.47 1f5x h LYS 85 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1f5x h LYS 85 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1f5x h LYS 85 CO 0.09 0.09 -0.64 0.93 -0.57 0.00 0.00 179.45 179.34 1f5x h GLU 86 N 0.00 0.00 -0.91 3.15 4.39 -1.22 -3.37 114.58 116.63 1f5x h GLU 86 Ca -0.00 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.93 1f5x h GLU 86 Cb 0.25 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 1f5x h GLU 86 CO 0.01 0.48 0.62 -0.07 -1.16 0.00 0.00 179.01 178.89 1f5x h LEU 87 N -1.00 0.25 0.02 1.33 3.38 -1.43 0.28 115.31 118.14 1f5x h LEU 87 Ca -0.13 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1f5x h LEU 87 Cb 0.78 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1f5x h LEU 87 CO -0.08 0.09 -0.29 0.50 0.09 0.00 0.00 178.44 178.76 1f5x h LYS 88 N 0.25 -0.43 0.00 1.13 3.64 -1.53 1.27 116.57 120.89 1f5x h LYS 88 Ca 0.46 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.80 1f5x h LYS 88 Cb 1.41 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 1f5x h LYS 88 CO -0.12 -0.29 -0.36 -0.44 -2.27 0.00 0.00 179.45 175.97 1f5x h ASP 89 N -0.45 0.00 -0.08 4.20 3.32 -1.35 -2.72 116.42 119.34 1f5x h ASP 89 Ca 0.06 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 1f5x h ASP 89 Cb 0.52 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 1f5x h ASP 89 CO -0.23 0.36 -0.54 0.00 -1.72 0.00 0.00 179.24 177.11 1f5x h ALA 90 N 1.64 0.17 0.50 3.45 0.00 0.23 0.47 119.26 125.72 1f5x h ALA 90 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1f5x h ALA 90 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1f5x h ALA 90 CO 0.05 0.38 -0.24 -0.07 0.00 0.00 0.00 179.25 179.37 1f5x h LEU 91 N 0.08 -0.57 -0.77 0.00 3.38 0.15 -3.24 115.31 114.35 1f5x h LEU 91 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1f5x h LEU 91 Cb 1.20 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1f5x h LEU 91 CO 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.48 1f5x h ALA 92 N -1.00 1.00 -1.45 1.53 0.00 -1.62 -3.35 119.26 114.37 1f5x h ALA 92 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1f5x h ALA 92 Cb 0.57 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.49 1f5x h ALA 92 CO 0.11 0.00 -0.37 0.41 0.00 0.00 0.00 179.25 179.40 1f5x n GLY 93 N 0.47 -2.42 0.44 0.00 0.00 0.16 -4.76 105.19 99.08 1f5x n GLY 93 Ca 0.02 -0.76 0.26 0.00 0.00 0.00 0.00 46.02 45.55 1f5x n GLY 93 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f5x h PRO 94 N -2.58 0.01 -2.19 1.61 0.11 -1.86 -3.39 132.00 123.71 1f5x h PRO 94 Ca -0.25 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 1f5x h PRO 94 Cb 0.77 -0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.60 1f5x h PRO 94 CO 0.16 0.01 -0.40 0.20 -0.21 0.00 0.00 178.00 177.76 1f5x s GLY 95 N -3.98 -0.43 0.44 -0.55 0.00 -1.26 -5.02 107.32 96.52 1f5x s GLY 95 Ca -0.05 1.34 0.12 0.00 0.00 0.00 0.00 44.72 46.13 1f5x s GLY 95 CO 0.76 2.57 2.01 0.00 0.00 0.00 0.00 173.10 178.44 1f5x h ALA 96 N 8.16 1.70 -0.30 3.20 0.00 -1.69 -2.05 119.26 128.28 1f5x h ALA 96 Ca -0.18 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1f5x h ALA 96 Cb 1.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1f5x h ALA 96 CO 0.18 0.22 0.45 0.00 0.00 0.00 0.00 179.25 180.11 1f5x h THR 97 N 0.14 0.23 0.00 0.00 1.03 -1.92 0.39 112.91 112.79 1f5x h THR 97 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.43 1f5x h THR 97 Cb 0.22 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1f5x h THR 97 CO 0.01 0.00 0.00 1.07 -0.01 0.00 0.00 175.52 176.59 1f5x n THR 98 N -3.41 1.15 -0.51 0.00 5.66 -0.77 -3.45 114.28 112.94 1f5x n THR 98 Ca 0.05 0.29 0.44 0.00 -3.05 0.00 0.00 64.05 61.78 1f5x n THR 98 Cb 0.59 -1.08 0.77 0.00 -1.55 0.00 0.00 70.33 69.06 1f5x n THR 98 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1f5x h LEU 99 N 0.00 0.00 -0.44 1.09 3.38 -0.42 0.23 115.31 119.15 1f5x h LEU 99 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1f5x h LEU 99 Cb 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 1f5x h LEU 99 CO 0.00 0.00 -0.03 0.10 0.09 0.00 0.00 178.44 178.60 1f5x h TYR 100 N 0.00 -0.09 -0.86 1.13 -0.00 -1.82 0.11 116.97 115.44 1f5x h TYR 100 Ca 0.75 0.03 0.25 0.00 -0.00 0.00 0.00 58.73 59.77 1f5x h TYR 100 Cb 3.10 0.11 -0.03 0.00 -0.00 0.00 0.00 36.73 39.90 1f5x h TYR 100 CO 0.00 -0.12 0.81 1.96 -0.00 0.00 0.00 178.16 180.81 1f5x h GLN 101 N 0.08 0.00 0.00 0.10 4.20 -0.85 1.36 115.11 119.99 1f5x h GLN 101 Ca 0.22 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1f5x h GLN 101 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1f5x h GLN 101 CO -0.39 0.00 -0.69 0.28 -0.67 0.00 0.00 178.83 177.36 1f5x h VAL 102 N 0.00 0.44 0.00 -0.54 2.07 -0.93 -3.25 116.25 114.04 1f5x h VAL 102 Ca 0.41 -1.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.13 1f5x h VAL 102 Cb 2.03 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 1f5x h VAL 102 CO -0.00 0.25 -1.79 0.49 0.02 0.00 0.00 177.57 176.54 1f5x n PHE 103 N -3.02 0.40 0.10 1.57 3.72 0.43 -3.68 117.46 116.98 1f5x n PHE 103 Ca -0.01 0.13 -0.18 0.00 -0.05 0.00 0.00 57.45 57.34 1f5x n PHE 103 Cb 0.68 -0.83 -0.12 0.00 -0.94 0.00 0.00 39.48 38.27 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 1.41 -0.01 4.37 1.08 -0.65 -3.33 117.51 120.38 1f5x h ILE 104 Ca -0.16 -2.78 0.00 0.00 -0.39 0.00 0.00 64.86 61.53 1f5x h ILE 104 Cb 1.42 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.98 1f5x h ILE 104 CO 0.02 0.82 -0.55 0.29 -0.69 0.00 0.00 178.15 178.04 1f5x n LYS 105 N -3.65 0.55 0.01 2.37 4.76 -1.23 -4.09 118.16 116.89 1f5x n LYS 105 Ca -0.10 -0.40 0.14 0.00 -2.87 0.00 0.00 58.31 55.07 1f5x n LYS 105 Cb 0.99 -1.49 0.56 0.00 -1.84 0.00 0.00 35.03 33.25 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 -0.87 0.11 -0.30 2.13 4.19 -1.24 -3.91 117.16 117.26 1f5x n TYR 106 Ca 0.08 0.03 0.14 0.00 3.31 0.00 0.00 57.90 61.46 1f5x n TYR 106 Cb 0.37 -0.53 0.31 0.00 0.49 0.00 0.00 39.34 39.98 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 0.17 -0.97 2.98 2.10 -1.73 0.13 116.57 119.24 1f5x h LYS 107 Ca 0.00 -0.01 0.20 0.00 -2.00 0.00 0.00 60.65 58.84 1f5x h LYS 107 Cb 0.53 -0.04 -0.18 0.00 -0.90 0.00 0.00 32.23 31.64 1f5x h LYS 107 CO 0.00 0.11 -0.21 1.49 -2.00 0.00 0.00 179.45 178.84 1f5x h GLU 108 N 0.17 0.00 0.09 0.07 4.81 -1.90 1.24 114.58 119.06 1f5x h GLU 108 Ca 0.57 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.54 1f5x h GLU 108 Cb 1.19 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1f5x h GLU 108 CO -0.69 0.00 -1.37 0.00 -0.73 0.00 0.00 179.01 176.22 1f5x h ARG 109 N 0.00 0.20 -0.44 1.92 2.47 -1.18 -3.30 114.38 114.04 1f5x h ARG 109 Ca 0.48 -0.34 0.13 0.00 -1.26 0.00 0.00 59.98 58.99 1f5x h ARG 109 Cb 0.77 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.20 1f5x h ARG 109 CO -0.99 1.16 0.46 0.74 0.56 0.00 0.00 179.97 181.90 1f5x h PHE 110 N -0.40 0.00 -0.02 3.04 -1.00 0.29 1.38 116.94 120.23 1f5x h PHE 110 Ca -0.31 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.34 1f5x h PHE 110 Cb 1.68 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.23 1f5x h PHE 110 CO 0.13 0.00 -0.63 -0.07 -1.61 0.00 0.00 178.31 176.12 1f5x h LEU 111 N 0.00 0.07 -1.59 1.54 3.38 0.14 -2.84 115.31 116.01 1f5x h LEU 111 Ca 0.21 -0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.39 1f5x h LEU 111 Cb 1.13 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1f5x h LEU 111 CO -0.00 0.68 0.67 0.58 0.09 0.00 0.00 178.44 180.45 1f5x h VAL 112 N 0.04 0.56 -0.84 1.22 2.07 0.18 0.76 116.25 120.24 1f5x h VAL 112 Ca -0.01 -0.10 0.22 0.00 0.82 0.00 0.00 66.70 67.64 1f5x h VAL 112 Cb 1.12 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1f5x h VAL 112 CO 0.09 0.05 0.59 1.88 0.02 0.00 0.00 177.57 180.19 1f5x h TYR 113 N 0.29 0.22 0.00 1.57 0.05 -1.50 0.47 116.97 118.06 1f5x h TYR 113 Ca 0.52 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.31 1f5x h TYR 113 Cb 1.53 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.20 1f5x h TYR 113 CO -0.00 0.06 0.00 0.41 -1.05 0.00 0.00 178.16 177.58 1f5x n GLY 114 N -1.62 -2.25 0.32 3.88 0.00 0.26 -0.68 105.19 105.10 1f5x n GLY 114 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1f5x n GLY 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f5x h ARG 115 N 0.00 0.00 -0.15 1.61 0.11 -1.59 -1.32 114.38 113.04 1f5x h ARG 115 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1f5x h ARG 115 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1f5x h ARG 115 CO 0.00 0.00 0.09 -0.92 0.10 0.00 0.00 179.97 179.24 1f5x h TYR 116 N 0.00 0.20 0.00 4.08 3.20 -0.01 -1.67 116.97 122.78 1f5x h TYR 116 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1f5x h TYR 116 Cb 0.46 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1f5x h TYR 116 CO 0.00 0.19 0.00 0.00 -1.64 0.00 0.00 178.16 176.71 1f5x h SER 118 N 0.00 0.58 0.29 0.00 0.87 -1.02 -2.88 113.55 111.40 1f5x h SER 118 Ca 0.00 -0.93 -0.33 0.00 -1.23 0.00 0.00 61.79 59.30 1f5x h SER 118 Cb 0.15 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 1f5x h SER 118 CO 0.00 1.76 -1.89 1.67 -0.53 0.00 0.00 176.83 177.84 1f5x n GLN 119 N -3.66 0.69 0.25 2.24 7.27 -1.11 -4.10 117.38 118.97 1f5x n GLN 119 Ca -0.25 0.27 -0.16 0.00 0.07 0.00 0.00 57.00 56.93 1f5x n GLN 119 Cb 1.04 -1.74 -0.09 0.00 2.41 0.00 0.00 30.24 31.87 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x h VAL 120 N 0.03 0.00 -0.90 1.69 2.07 -0.83 1.10 116.25 119.42 1f5x h VAL 120 Ca -0.37 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.41 1f5x h VAL 120 Cb 2.03 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1f5x h VAL 120 CO 0.08 0.00 0.92 -0.33 0.02 0.00 0.00 177.57 178.26 1f5x h GLU 121 N -0.88 0.00 0.00 1.57 4.39 -1.69 1.29 114.58 119.25 1f5x h GLU 121 Ca -0.05 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.32 1f5x h GLU 121 Cb 0.77 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1f5x h GLU 121 CO -0.07 0.00 -2.02 0.45 -1.16 0.00 0.00 179.01 176.22 1f5x n SER 122 N -3.56 0.56 0.21 1.42 2.88 -0.48 -3.90 113.62 110.75 1f5x n SER 122 Ca 0.19 0.23 -0.11 0.00 -1.33 0.00 0.00 58.87 57.85 1f5x n SER 122 Cb 1.21 0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 64.98 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 0.96 -0.60 -0.93 -1.46 0.00 1.02 -2.23 119.26 116.01 1f5x h ALA 123 Ca -0.41 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 54.56 1f5x h ALA 123 Cb 2.11 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 20.06 1f5x h ALA 123 CO 0.06 -0.58 0.62 0.66 0.00 0.00 0.00 179.25 180.00 1f5x h SER 124 N -1.11 0.40 0.02 0.00 4.64 -0.97 0.41 113.55 116.94 1f5x h SER 124 Ca -0.06 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 1f5x h SER 124 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1f5x h SER 124 CO 0.10 0.14 -0.37 0.11 -0.87 0.00 0.00 176.83 175.94 1f5x h LYS 125 N 0.39 0.47 -0.28 4.77 1.79 -1.67 -3.10 116.57 118.94 1f5x h LYS 125 Ca 0.49 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.71 1f5x h LYS 125 Cb 1.26 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 1f5x h LYS 125 CO -0.19 0.77 0.06 0.45 -1.08 0.00 0.00 179.45 179.46 1f5x h HIS 126 N 0.40 0.48 -0.69 -1.35 3.86 0.44 -2.99 115.15 115.30 1f5x h HIS 126 Ca 0.04 -0.06 0.12 0.00 -1.16 0.00 0.00 60.37 59.31 1f5x h HIS 126 Cb 0.83 -0.13 -0.09 0.00 1.06 0.00 0.00 27.41 29.08 1f5x h HIS 126 CO 0.03 0.54 0.24 -0.07 0.86 0.00 0.00 177.93 179.53 1f5x h LEU 127 N 0.28 0.20 -1.16 2.43 4.07 -1.31 0.50 115.31 120.32 1f5x h LEU 127 Ca 0.09 0.10 0.24 0.00 0.08 0.00 0.00 57.88 58.39 1f5x h LEU 127 Cb 0.31 0.10 -0.11 0.00 1.08 0.00 0.00 40.66 42.05 1f5x h LEU 127 CO 0.00 0.09 0.63 -0.78 -1.08 0.00 0.00 178.44 177.30 1f5x h ASP 128 N 0.39 0.61 0.06 -0.43 3.58 -1.46 0.14 116.42 119.31 1f5x h ASP 128 Ca 0.37 0.10 -0.20 0.00 0.42 0.00 0.00 57.03 57.72 1f5x h ASP 128 Cb 0.53 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1f5x h ASP 128 CO -0.38 0.14 -1.05 -0.61 -2.88 0.00 0.00 179.24 174.46 1f5x h GLN 129 N 0.55 0.13 0.14 0.28 4.15 -0.92 -3.29 115.11 116.15 1f5x h GLN 129 Ca 0.60 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.82 1f5x h GLN 129 Cb 1.24 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.97 1f5x h GLN 129 CO -0.38 1.10 -0.47 0.28 -1.93 0.00 0.00 178.83 177.44 1f5x h VAL 130 N -0.65 0.00 -0.36 2.39 2.07 0.65 0.47 116.25 120.82 1f5x h VAL 130 Ca -0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1f5x h VAL 130 Cb 1.47 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1f5x h VAL 130 CO -0.03 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.21 1f5x h ALA 131 N -0.69 -0.28 0.00 1.67 0.00 -0.95 0.35 119.26 119.35 1f5x h ALA 131 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1f5x h ALA 131 Cb 0.68 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1f5x h ALA 131 CO -0.24 -0.78 -0.07 1.15 0.00 0.00 0.00 179.25 179.31 1f5x h THR 132 N -0.30 0.62 0.12 0.00 2.02 -1.56 -3.19 112.91 110.62 1f5x h THR 132 Ca 0.15 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1f5x h THR 132 Cb 0.56 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1f5x h THR 132 CO -0.52 0.07 -0.06 0.00 0.37 0.00 0.00 175.52 175.38 1f5x h ALA 133 N 1.93 -0.30 -2.36 6.16 0.00 0.36 -3.42 119.26 121.62 1f5x h ALA 133 Ca -0.00 -0.04 -0.72 0.00 0.00 0.00 0.00 54.91 54.15 1f5x h ALA 133 Cb 0.18 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 17.82 1f5x h ALA 133 CO 0.01 -0.29 -0.32 1.03 0.00 0.00 0.00 179.25 179.68 1f5x s ARG 134 N -2.06 3.00 0.46 0.00 0.52 0.67 -4.93 118.95 116.61 1f5x s ARG 134 Ca -0.02 -1.14 0.19 0.00 -0.52 0.00 0.00 55.73 54.24 1f5x s ARG 134 Cb 0.00 -4.06 1.17 0.00 0.52 0.00 0.00 34.95 32.58 1f5x s ARG 134 CO 0.07 -0.93 1.93 0.93 0.02 0.00 0.00 175.30 177.32 1f5x h GLU 135 N 8.73 0.28 -0.18 3.54 5.08 -1.83 0.24 114.58 130.43 1f5x h GLU 135 Ca -0.28 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1f5x h GLU 135 Cb 1.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1f5x h GLU 135 CO 0.83 0.19 0.23 -0.44 -1.00 0.00 0.00 179.01 178.81 1f5x h ASP 136 N 0.29 0.00 0.10 1.42 3.32 -1.92 -1.75 116.42 117.89 1f5x h ASP 136 Ca 0.36 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.09 1f5x h ASP 136 Cb 0.98 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1f5x h ASP 136 CO -0.09 0.00 -1.66 0.58 -1.72 0.00 0.00 179.24 176.35 1f5x h VAL 137 N 0.00 0.83 -0.36 -1.35 2.07 -0.81 -3.21 116.25 113.41 1f5x h VAL 137 Ca 0.09 -2.34 0.08 0.00 0.82 0.00 0.00 66.70 65.34 1f5x h VAL 137 Cb 0.55 2.54 -0.08 0.00 -1.52 0.00 0.00 31.29 32.78 1f5x h VAL 137 CO -0.00 0.73 -0.21 -0.61 0.02 0.00 0.00 177.57 177.50 1f5x h GLN 138 N -0.24 -0.15 -0.23 1.57 4.15 -1.13 -0.05 115.11 119.04 1f5x h GLN 138 Ca -0.37 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.98 1f5x h GLN 138 Cb 1.82 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.53 1f5x h GLN 138 CO 0.03 -0.10 -0.20 0.52 -1.93 0.00 0.00 178.83 177.15 1f5x h MET 139 N -0.15 0.41 0.92 1.69 2.86 -1.64 -3.06 114.93 115.97 1f5x h MET 139 Ca 0.18 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1f5x h MET 139 Cb 0.43 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.07 1f5x h MET 139 CO -0.46 0.60 -0.45 -0.22 1.06 0.00 0.00 176.91 177.44 1f5x h LYS 140 N 0.37 -1.20 -0.99 1.72 1.63 -1.08 -2.38 116.57 114.63 1f5x h LYS 140 Ca 0.06 0.08 0.28 0.00 -0.85 0.00 0.00 60.65 60.23 1f5x h LYS 140 Cb 0.57 0.27 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 1f5x h LYS 140 CO 0.04 -0.80 0.70 -0.07 -3.45 0.00 0.00 179.45 175.87 1f5x h LEU 141 N -1.25 0.07 0.43 5.20 3.38 -1.13 0.76 115.31 122.77 1f5x h LEU 141 Ca -0.13 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1f5x h LEU 141 Cb 0.96 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1f5x h LEU 141 CO 0.20 0.02 -0.21 -0.33 0.09 0.00 0.00 178.44 178.22 1f5x h GLU 142 N 0.07 -0.55 -0.00 1.13 4.39 -1.35 -1.52 114.58 116.74 1f5x h GLU 142 Ca 0.49 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.20 1f5x h GLU 142 Cb 1.81 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.59 1f5x h GLU 142 CO -0.05 -0.26 -0.07 0.93 -1.16 0.00 0.00 179.01 178.40 1f5x h GLU 143 N -0.83 0.05 -0.99 2.33 4.39 -0.72 -2.53 114.58 116.28 1f5x h GLU 143 Ca -0.06 -0.05 0.18 0.00 0.34 0.00 0.00 59.36 59.77 1f5x h GLU 143 Cb 0.55 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 1f5x h GLU 143 CO 0.10 0.81 0.61 0.00 -1.16 0.00 0.00 179.01 179.37 1f5x h SER 145 N 0.74 0.00 -0.69 0.00 4.64 -1.33 -3.30 113.55 113.61 1f5x h SER 145 Ca 0.54 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 62.06 1f5x h SER 145 Cb 0.88 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1f5x h SER 145 CO -0.32 0.00 0.72 -0.61 -0.87 0.00 0.00 176.83 175.75 1f5x h GLN 146 N 0.00 0.00 0.00 4.77 4.15 0.19 1.58 115.11 125.80 1f5x h GLN 146 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1f5x h GLN 146 Cb 0.89 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1f5x h GLN 146 CO 0.00 0.00 -0.31 0.00 -1.93 0.00 0.00 178.83 176.59 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 2.47 -1.68 -3.38 114.38 113.48 1f5x h ARG 147 Ca 0.33 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.85 1f5x h ARG 147 Cb 1.77 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.06 1f5x h ARG 147 CO -0.00 0.31 -1.63 0.00 0.56 0.00 0.00 179.97 179.21 1f5x n ALA 148 N -2.22 2.19 -3.15 0.04 0.00 0.41 -5.04 120.51 112.75 1f5x n ALA 148 Ca 0.01 -0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.01 1f5x n ALA 148 Cb 0.54 0.33 -0.01 0.00 0.00 0.00 0.00 19.45 20.31 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 -6.11 -0.88 -0.94 0.00 0.02 0.44 -5.06 114.94 102.41 1f5x s ASN 149 Ca -0.17 0.29 -0.15 0.00 -1.02 0.00 0.00 52.86 51.81 1f5x s ASN 149 Cb 0.06 1.63 -0.28 0.00 0.02 0.00 0.00 41.25 42.69 1f5x s ASN 149 CO 0.22 -0.16 2.27 -3.20 0.02 0.00 0.00 177.10 176.25 1f5x n ASN 150 N 5.34 -0.53 -4.24 -1.22 5.15 -1.24 -2.29 115.26 116.22 1f5x n ASN 150 Ca 0.02 -0.65 -0.30 0.00 -0.60 0.00 0.00 54.58 53.05 1f5x n ASN 150 Cb 0.55 -0.83 -0.08 0.00 -0.53 0.00 0.00 39.78 38.89 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f5x n GLY 151 N 5.88 -0.16 0.43 8.20 0.00 -1.26 -4.85 105.19 113.44 1f5x n GLY 151 Ca 0.63 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 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 -4.56 0.33 -0.50 1.61 1.74 -0.97 -4.84 116.66 109.47 1f5x n ARG 152 Ca -0.32 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1f5x n ARG 152 Cb 0.69 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 1f5x n ARG 152 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 153 N -3.52 0.00 -1.20 -1.55 3.72 -1.26 -4.99 117.46 108.66 1f5x n PHE 153 Ca -0.29 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.73 1f5x n PHE 153 Cb 0.73 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.00 0.28 0.00 4.37 5.66 -1.26 -0.30 114.28 123.02 1f5x n THR 154 Ca 0.00 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1f5x n THR 154 Cb 0.70 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 2.29 0.00 -0.37 1.09 4.77 -1.26 0.86 117.00 124.38 1f5x n LEU 155 Ca 0.09 0.00 0.34 0.00 -0.03 0.00 0.00 56.01 56.41 1f5x n LEU 155 Cb 0.41 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.09 1f5x n LEU 155 CO 0.51 0.00 1.06 -2.11 -1.33 0.00 0.00 177.39 175.53 1f5x n ARG 156 N 0.00 -0.05 -0.01 3.23 1.85 -1.26 0.17 116.66 120.59 1f5x n ARG 156 Ca 0.00 1.23 0.08 0.00 -1.00 0.00 0.00 57.85 58.16 1f5x n ARG 156 Cb 0.00 -2.32 -0.14 0.00 -1.05 0.00 0.00 32.46 28.95 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1f5x n ASP 157 N -4.86 0.15 0.00 2.89 8.00 0.25 -4.36 116.55 118.62 1f5x n ASP 157 Ca 0.37 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1f5x n ASP 157 Cb 1.33 1.57 0.00 0.00 -0.02 0.00 0.00 41.12 44.00 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 -2.41 0.17 -0.10 0.64 4.77 0.44 -2.86 117.00 117.64 1f5x n LEU 158 Ca -0.08 0.65 0.26 0.00 -0.03 0.00 0.00 56.01 56.81 1f5x n LEU 158 Cb 0.66 -0.45 0.63 0.00 -2.33 0.00 0.00 43.42 41.93 1f5x n LEU 158 CO 0.45 -0.45 1.24 -0.07 -1.33 0.00 0.00 177.39 177.22 1f5x h LEU 159 N 0.00 0.00 -0.07 2.23 4.07 -1.38 1.25 115.31 121.41 1f5x h LEU 159 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 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 -0.07 0.24 -1.08 0.00 0.00 178.44 177.53 1f5x h MET 160 N 0.00 0.00 0.32 1.13 2.86 -1.74 -3.35 114.93 114.15 1f5x h MET 160 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1f5x h MET 160 Cb 2.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.65 1f5x h MET 160 CO -0.00 0.07 -0.43 0.28 1.06 0.00 0.00 176.91 177.89 1f5x h VAL 161 N 0.00 0.14 -0.25 -2.22 2.07 0.17 -2.16 116.25 114.00 1f5x h VAL 161 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1f5x h VAL 161 Cb 1.03 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1f5x h VAL 161 CO 0.01 0.00 0.61 1.55 0.02 0.00 0.00 177.57 179.76 1f5x h PRO 162 N -0.80 0.00 -0.01 1.57 0.13 -1.70 0.15 132.00 131.35 1f5x h PRO 162 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1f5x h PRO 162 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1f5x h PRO 162 CO -0.13 0.00 0.01 1.98 -0.23 0.00 0.00 178.00 179.63 1f5x h MET 163 N 0.00 0.00 0.00 0.86 1.85 -1.61 -1.42 114.93 114.61 1f5x h MET 163 Ca 0.12 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 58.98 1f5x h MET 163 Cb 1.34 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.33 1f5x h MET 163 CO -0.00 0.00 -1.96 1.04 -0.40 0.00 0.00 176.91 175.59 1f5x n GLN 164 N -3.45 0.66 0.00 0.39 3.00 0.53 -4.41 117.38 114.10 1f5x n GLN 164 Ca -0.03 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1f5x n GLN 164 Cb 0.09 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 28.70 1f5x n GLN 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1f5x n ARG 165 N -2.73 0.00 -0.51 -1.09 5.12 -0.54 -0.32 116.66 116.59 1f5x n ARG 165 Ca -0.19 0.56 0.42 0.00 -1.93 0.00 0.00 57.85 56.71 1f5x n ARG 165 Cb 0.94 -1.35 0.70 0.00 -1.16 0.00 0.00 32.46 31.59 1f5x n ARG 165 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1f5x h VAL 166 N 0.00 0.06 0.15 1.55 3.04 -1.80 0.76 116.25 120.01 1f5x h VAL 166 Ca 0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 1f5x h VAL 166 Cb 0.00 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.31 1f5x h VAL 166 CO 0.00 0.01 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.43 1f5x h LEU 167 N 0.04 -0.17 -2.08 3.16 3.38 -1.62 -3.26 115.31 114.76 1f5x h LEU 167 Ca 0.86 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.93 1f5x h LEU 167 Cb 2.92 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 43.71 1f5x h LEU 167 CO -0.34 -0.00 0.34 0.11 0.09 0.00 0.00 178.44 178.64 1f5x h LYS 168 N -0.43 0.00 0.00 1.13 1.79 0.87 -2.78 116.57 117.15 1f5x h LYS 168 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1f5x h LYS 168 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1f5x h LYS 168 CO 0.03 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.06 1f5x n TYR 169 N -3.77 0.00 -0.28 -1.35 4.01 0.25 0.16 117.16 116.19 1f5x n TYR 169 Ca 0.05 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.84 1f5x n TYR 169 Cb 0.49 -0.16 0.19 0.00 -0.31 0.00 0.00 39.34 39.56 1f5x n TYR 169 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 1f5x h HIS 170 N 0.00 0.71 0.08 -0.72 2.07 -1.63 0.58 115.15 116.24 1f5x h HIS 170 Ca 0.00 0.03 0.01 0.00 -2.85 0.00 0.00 60.37 57.56 1f5x h HIS 170 Cb 0.00 -0.19 -0.02 0.00 2.57 0.00 0.00 27.41 29.76 1f5x h HIS 170 CO -0.13 0.19 -0.28 1.25 -3.07 0.00 0.00 177.93 175.89 1f5x h LEU 171 N 0.61 -0.84 -0.62 6.12 5.85 -1.20 -0.65 115.31 124.59 1f5x h LEU 171 Ca 0.42 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.35 1f5x h LEU 171 Cb 0.56 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 1f5x h LEU 171 CO -0.34 -0.30 0.09 -0.07 -0.34 0.00 0.00 178.44 177.48 1f5x h LEU 172 N -0.41 -0.09 -1.94 2.25 4.07 0.21 0.45 115.31 119.84 1f5x h LEU 172 Ca -0.01 0.13 0.16 0.00 0.08 0.00 0.00 57.88 58.24 1f5x h LEU 172 Cb 0.41 0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1f5x h LEU 172 CO -0.14 -0.04 0.52 0.25 -1.08 0.00 0.00 178.44 177.94 1f5x h LEU 173 N 0.21 0.00 -0.17 1.67 7.12 -0.27 0.28 115.31 124.15 1f5x h LEU 173 Ca 0.33 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 58.12 1f5x h LEU 173 Cb 0.52 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1f5x h LEU 173 CO -0.46 0.00 -0.73 1.56 -0.13 0.00 0.00 178.44 178.68 1f5x h GLN 174 N 0.00 0.79 -0.88 1.25 4.20 0.14 -3.05 115.11 117.57 1f5x h GLN 174 Ca 0.26 -0.63 0.25 0.00 0.06 0.00 0.00 58.65 58.59 1f5x h GLN 174 Cb 1.29 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.16 1f5x h GLN 174 CO -0.00 1.24 0.62 0.93 -0.67 0.00 0.00 178.83 180.95 1f5x h GLU 175 N 0.53 0.04 0.10 1.46 3.07 -0.25 -0.23 114.58 119.30 1f5x h GLU 175 Ca -0.04 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1f5x h GLU 175 Cb 1.36 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1f5x h GLU 175 CO 0.15 0.02 -0.05 -0.07 -1.40 0.00 0.00 179.01 177.67 1f5x h LEU 176 N 0.04 -0.12 -1.52 1.33 4.07 -1.49 -2.20 115.31 115.43 1f5x h LEU 176 Ca 0.42 -0.32 0.23 0.00 0.08 0.00 0.00 57.88 58.29 1f5x h LEU 176 Cb 1.62 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 43.32 1f5x h LEU 176 CO -0.02 0.49 0.63 0.58 -1.08 0.00 0.00 178.44 179.04 1f5x h VAL 177 N -0.97 0.62 0.00 1.22 2.07 -1.24 1.60 116.25 119.54 1f5x h VAL 177 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1f5x h VAL 177 Cb 0.43 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1f5x h VAL 177 CO 0.02 0.07 -0.20 0.50 0.02 0.00 0.00 177.57 177.98 1f5x h LYS 178 N 0.36 0.00 -0.27 1.57 1.63 -1.15 -3.32 116.57 115.39 1f5x h LYS 178 Ca 0.51 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 60.08 1f5x h LYS 178 Cb 1.34 0.00 -0.28 0.00 -0.60 0.00 0.00 32.23 32.69 1f5x h LYS 178 CO -0.19 0.00 -0.84 0.72 -3.45 0.00 0.00 179.45 175.69 1f5x n HIS 179 N -2.83 0.94 -3.68 1.91 8.25 0.22 -4.96 115.22 115.08 1f5x n HIS 179 Ca 0.04 -1.56 -0.30 0.00 -0.26 0.00 0.00 57.72 55.64 1f5x n HIS 179 Cb 0.51 -0.24 -0.13 0.00 1.12 0.00 0.00 29.99 31.24 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1f5x s THR 180 N -2.90 1.15 -1.27 1.59 2.01 0.48 -4.87 115.64 111.83 1f5x s THR 180 Ca 0.38 -2.24 -0.15 0.00 0.31 0.00 0.00 61.69 60.00 1f5x s THR 180 Cb 0.37 -1.82 0.13 0.00 0.01 0.00 0.00 72.50 71.19 1f5x s THR 180 CO -0.06 -0.87 1.66 0.00 -0.69 0.00 0.00 174.62 174.66 1f5x n GLN 181 N 3.85 3.30 -2.59 4.92 3.00 -1.26 -4.05 117.38 124.55 1f5x n GLN 181 Ca 0.07 -3.52 -0.07 0.00 -0.01 0.00 0.00 57.00 53.46 1f5x n GLN 181 Cb 0.36 -3.19 -0.01 0.00 0.00 0.00 0.00 30.24 27.39 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1f5x n ASP 182 N 6.34 2.30 -0.04 1.08 2.03 -1.26 -5.01 116.55 121.99 1f5x n ASP 182 Ca 0.42 -1.50 -0.03 0.00 0.52 0.00 0.00 54.79 54.21 1f5x n ASP 182 Cb 0.43 0.08 -0.01 0.00 -0.72 0.00 0.00 41.12 40.90 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x h ALA 183 N 1.05 0.00 0.06 -1.67 0.00 -2.00 -3.40 119.26 113.30 1f5x h ALA 183 Ca -0.09 -0.37 -0.36 0.00 0.00 0.00 0.00 54.91 54.08 1f5x h ALA 183 Cb 0.29 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1f5x h ALA 183 CO 0.16 0.28 -2.15 2.41 0.00 0.00 0.00 179.25 179.95 1f5x n THR 184 N -3.67 1.63 0.01 0.00 -1.04 -1.26 -4.39 114.28 105.56 1f5x n THR 184 Ca -0.04 -0.67 -0.03 0.00 -2.04 0.00 0.00 64.05 61.27 1f5x n THR 184 Cb 0.14 -1.40 -0.02 0.00 -1.82 0.00 0.00 70.33 67.23 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 0.03 -0.12 -1.67 -2.82 4.81 -1.89 1.26 114.58 114.18 1f5x h GLU 185 Ca -0.47 0.01 0.49 0.00 -0.13 0.00 0.00 59.36 59.26 1f5x h GLU 185 Cb 2.01 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 31.35 1f5x h GLU 185 CO 0.03 -0.08 1.27 -0.22 -0.73 0.00 0.00 179.01 179.27 1f5x h LYS 186 N -0.12 0.00 0.00 1.92 3.11 -1.78 0.39 116.57 120.09 1f5x h LYS 186 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1f5x h LYS 186 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1f5x h LYS 186 CO -0.06 0.00 0.00 0.39 -2.81 0.00 0.00 179.45 176.97 1f5x n GLU 187 N -3.89 0.00 -0.28 1.90 1.02 -0.39 -4.24 120.64 114.75 1f5x n GLU 187 Ca 0.37 0.12 0.09 0.00 -0.02 0.00 0.00 57.16 57.73 1f5x n GLU 187 Cb 1.78 -0.56 0.23 0.00 -0.02 0.00 0.00 31.44 32.87 1f5x n GLU 187 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1f5x h ASN 188 N 0.00 -0.16 -0.94 1.62 4.21 0.18 0.84 115.58 121.33 1f5x h ASN 188 Ca 0.00 0.20 0.27 0.00 1.21 0.00 0.00 56.30 57.98 1f5x h ASN 188 Cb 0.00 0.30 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 1f5x h ASN 188 CO 0.00 -0.16 0.70 0.25 -1.29 0.00 0.00 177.43 176.93 1f5x h LEU 189 N 0.16 0.00 -0.81 1.61 5.85 -0.35 0.60 115.31 122.38 1f5x h LEU 189 Ca 0.49 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.13 1f5x h LEU 189 Cb 0.93 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1f5x h LEU 189 CO -0.66 0.00 0.05 -0.09 -0.34 0.00 0.00 178.44 177.40 1f5x h ARG 190 N 0.00 0.94 -0.93 1.25 2.43 0.56 -2.54 114.38 116.08 1f5x h ARG 190 Ca 0.44 -0.25 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 1f5x h ARG 190 Cb 1.85 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 31.22 1f5x h ARG 190 CO -0.00 0.90 0.60 1.25 -1.51 0.00 0.00 179.97 181.20 1f5x h LEU 191 N 0.88 0.84 -1.24 3.80 5.85 0.22 0.74 115.31 126.40 1f5x h LEU 191 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1f5x h LEU 191 Cb 0.45 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1f5x h LEU 191 CO 0.02 0.48 0.40 0.00 -0.34 0.00 0.00 178.44 179.00 1f5x h ALA 192 N 1.55 1.43 0.48 1.25 0.00 -1.41 -2.86 119.26 119.69 1f5x h ALA 192 Ca 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1f5x h ALA 192 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1f5x h ALA 192 CO -0.20 0.49 -0.30 -0.07 0.00 0.00 0.00 179.25 179.18 1f5x h LEU 193 N 0.93 -0.74 -0.74 0.00 3.38 -0.80 -0.27 115.31 117.07 1f5x h LEU 193 Ca 0.24 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.43 1f5x h LEU 193 Cb -0.02 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1f5x h LEU 193 CO -0.04 -0.47 0.14 0.44 0.09 0.00 0.00 178.44 178.59 1f5x h ASP 194 N -0.74 -0.08 0.49 -0.43 3.32 -1.28 0.69 116.42 118.40 1f5x h ASP 194 Ca -0.05 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1f5x h ASP 194 Cb 0.60 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1f5x h ASP 194 CO 0.05 -0.08 -0.23 0.00 -1.72 0.00 0.00 179.24 177.25 1f5x h ALA 195 N 1.64 -0.91 -0.32 3.45 0.00 -1.31 -2.04 119.26 119.78 1f5x h ALA 195 Ca 0.42 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1f5x h ALA 195 Cb 0.74 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1f5x h ALA 195 CO -0.56 -0.86 -0.19 0.52 0.00 0.00 0.00 179.25 178.17 1f5x h MET 196 N -0.83 -0.14 -0.06 0.00 2.86 -0.72 0.22 114.93 116.25 1f5x h MET 196 Ca -0.07 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1f5x h MET 196 Cb 0.50 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1f5x h MET 196 CO 0.11 -0.09 0.14 0.00 1.06 0.00 0.00 176.91 178.13 1f5x h ARG 197 N -0.15 0.00 0.00 1.72 3.08 0.33 0.10 114.38 119.46 1f5x h ARG 197 Ca 0.16 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1f5x h ARG 197 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1f5x h ARG 197 CO -0.41 0.00 -0.21 0.22 -1.07 0.00 0.00 179.97 178.50 1f5x h ASP 198 N 0.00 0.00 0.19 7.04 1.82 0.21 -3.03 116.42 122.64 1f5x h ASP 198 Ca 0.03 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.39 1f5x h ASP 198 Cb 0.31 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.35 1f5x h ASP 198 CO -0.00 0.21 -1.21 -0.07 -1.61 0.00 0.00 179.24 176.56 1f5x h LEU 199 N 0.00 0.75 -1.93 2.28 4.07 -0.95 -3.25 115.31 116.27 1f5x h LEU 199 Ca -0.00 -0.90 0.42 0.00 0.08 0.00 0.00 57.88 57.48 1f5x h LEU 199 Cb 0.54 -0.24 -0.07 0.00 1.08 0.00 0.00 40.66 41.97 1f5x h LEU 199 CO 0.03 1.59 1.04 0.00 -1.08 0.00 0.00 178.44 180.01 1f5x h ALA 200 N 0.17 3.31 0.00 1.53 0.00 -1.55 1.54 119.26 124.26 1f5x h ALA 200 Ca -0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1f5x h ALA 200 Cb 1.94 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1f5x h ALA 200 CO 0.23 -1.75 -0.93 1.04 0.00 0.00 0.00 179.25 177.85 1f5x n GLN 201 N -4.15 0.15 -0.10 0.00 6.02 -1.24 -3.15 117.38 114.90 1f5x n GLN 201 Ca 0.33 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 57.19 1f5x n GLN 201 Cb 1.50 -1.54 -0.15 0.00 1.02 0.00 0.00 30.24 31.07 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 1.33 -0.75 0.00 2.07 0.14 -3.17 116.25 115.87 1f5x h VAL 203 Ca -0.55 -2.25 -0.43 0.00 0.82 0.00 0.00 66.70 64.29 1f5x h VAL 203 Cb 2.18 2.28 -0.23 0.00 -1.52 0.00 0.00 31.29 34.01 1f5x h VAL 203 CO 0.01 0.69 0.54 -3.20 0.02 0.00 0.00 177.57 175.63 1f5x n ASN 204 N -3.83 4.62 -2.91 0.57 5.15 -1.19 -4.45 115.26 113.22 1f5x n ASN 204 Ca -0.08 -3.28 -0.13 0.00 -0.60 0.00 0.00 54.58 50.49 1f5x n ASN 204 Cb 0.82 -0.83 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 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 -0.61 0.71 -3.70 1.20 2.13 -1.20 -4.97 120.64 114.19 1f5x n GLU 205 Ca 0.46 -2.26 -0.38 0.00 0.66 0.00 0.00 57.16 55.64 1f5x n GLU 205 Cb 1.16 -1.41 -0.11 0.00 0.27 0.00 0.00 31.44 31.35 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 0.14 3.74 0.00 6.31 1.01 -1.26 -4.83 120.40 125.51 1f5x s VAL 206 Ca 0.33 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1f5x s VAL 206 Cb 0.18 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1f5x s VAL 206 CO -0.19 -0.51 0.00 0.29 0.00 0.00 0.00 175.10 174.69 1f5x n LYS 207 N 4.77 0.00 0.00 2.72 5.02 -1.26 -5.15 118.16 124.26 1f5x n LYS 207 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1f5x n LYS 207 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75