#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x n LYS 2 N 0.00 2.44 0.00 0.03 4.76 -1.26 -4.53 118.16 119.61 1f5x n LYS 2 Ca 0.00 -3.34 0.00 0.00 -2.87 0.00 0.00 58.31 52.10 1f5x n LYS 2 Cb 0.00 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f5x n GLY 3 N -1.01 -1.34 0.24 0.72 0.00 -1.26 -4.65 105.19 97.89 1f5x n GLY 3 Ca 0.49 0.32 0.01 0.00 0.00 0.00 0.00 46.02 46.84 1f5x n GLY 3 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1f5x h ASP 4 N 0.00 -0.25 0.23 1.61 2.03 -1.85 0.34 116.42 118.52 1f5x h ASP 4 Ca 0.00 0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.44 1f5x h ASP 4 Cb 0.00 0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1f5x h ASP 4 CO 0.00 -0.11 -0.07 -0.33 -1.03 0.00 0.00 179.24 177.70 1f5x h GLU 5 N 0.13 0.00 0.82 4.15 5.08 -1.93 -2.53 114.58 120.30 1f5x h GLU 5 Ca 0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1f5x h GLU 5 Cb 0.53 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1f5x h GLU 5 CO -0.53 0.07 -0.39 0.82 -1.00 0.00 0.00 179.01 177.98 1f5x h ILE 6 N 0.00 0.00 0.00 3.13 2.04 -0.62 -2.85 117.51 119.22 1f5x h ILE 6 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1f5x h ILE 6 Cb 0.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1f5x h ILE 6 CO 0.01 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.94 1f5x n TYR 7 N -5.16 0.81 0.36 1.37 4.02 -1.16 -1.25 117.16 116.14 1f5x n TYR 7 Ca -0.14 0.33 -0.14 0.00 -0.01 0.00 0.00 57.90 57.95 1f5x n TYR 7 Cb 0.43 -1.03 -0.07 0.00 -0.02 0.00 0.00 39.34 38.65 1f5x n TYR 7 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1f5x h GLU 8 N 0.00 -0.88 0.00 -0.72 4.39 -1.21 -3.19 114.58 112.98 1f5x h GLU 8 Ca 0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1f5x h GLU 8 Cb 0.31 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1f5x h GLU 8 CO 0.00 -0.59 -0.28 -0.25 -1.16 0.00 0.00 179.01 176.73 1f5x n ASP 9 N -4.55 0.63 -0.24 1.42 8.00 -1.18 -4.01 116.55 116.62 1f5x n ASP 9 Ca -0.11 0.31 0.32 0.00 0.71 0.00 0.00 54.79 56.02 1f5x n ASP 9 Cb 0.36 -0.30 0.63 0.00 -0.02 0.00 0.00 41.12 41.80 1f5x n ASP 9 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1f5x h LEU 10 N 0.00 0.00 0.00 0.64 5.85 -1.16 -3.43 115.31 117.22 1f5x h LEU 10 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f5x h LEU 10 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1f5x h LEU 10 CO 0.00 0.00 0.00 0.80 -0.34 0.00 0.00 178.44 178.90 1f5x n MET 11 N -3.64 0.00 -0.81 1.25 1.56 -1.26 -5.03 117.12 109.20 1f5x n MET 11 Ca 0.23 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.57 1f5x n MET 11 Cb 1.33 0.00 0.20 0.00 2.15 0.00 0.00 33.22 36.90 1f5x n MET 11 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1f5x n ARG 12 N 0.00 2.67 0.28 2.12 1.74 -1.26 -4.39 116.66 117.81 1f5x n ARG 12 Ca 0.00 -2.24 0.12 0.00 -0.77 0.00 0.00 57.85 54.95 1f5x n ARG 12 Cb 0.00 -1.94 0.78 0.00 -1.02 0.00 0.00 32.46 30.27 1f5x n ARG 12 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1f5x h LEU 13 N 1.74 0.00 0.02 0.55 7.12 -1.89 -2.99 115.31 119.85 1f5x h LEU 13 Ca 0.29 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.97 1f5x h LEU 13 Cb 2.07 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 42.16 1f5x h LEU 13 CO 0.64 0.03 -1.81 1.21 -0.13 0.00 0.00 178.44 178.38 1f5x n GLU 14 N -4.07 0.61 -2.23 1.25 2.13 -1.26 -4.85 120.64 112.22 1f5x n GLU 14 Ca -0.03 0.41 -0.43 0.00 0.66 0.00 0.00 57.16 57.78 1f5x n GLU 14 Cb 0.12 -1.66 -0.02 0.00 0.27 0.00 0.00 31.44 30.15 1f5x n GLU 14 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1f5x s SER 15 N -7.04 6.42 -0.43 4.31 0.01 -1.13 -4.98 113.70 110.86 1f5x s SER 15 Ca -0.31 1.36 -0.10 0.00 1.31 0.00 0.00 55.95 58.21 1f5x s SER 15 Cb 0.09 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.87 1f5x s SER 15 CO 0.59 -1.27 0.28 -0.69 0.41 0.00 0.00 173.24 172.57 1f5x s VAL 16 N 5.12 4.33 -0.61 3.43 1.01 -1.26 -4.82 120.40 127.60 1f5x s VAL 16 Ca 0.66 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1f5x s VAL 16 Cb -0.21 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.57 1f5x s VAL 16 CO 0.28 -0.55 0.90 -2.16 0.00 0.00 0.00 175.10 173.57 1f5x s PRO 17 N 1.44 3.16 0.04 2.72 0.04 -1.26 -5.01 135.00 136.13 1f5x s PRO 17 Ca 0.03 -0.75 -0.04 0.00 0.04 0.00 0.00 61.00 60.28 1f5x s PRO 17 Cb -0.24 -4.18 -0.02 0.00 0.04 0.00 0.00 34.50 30.11 1f5x s PRO 17 CO 0.02 -1.65 0.07 0.95 0.04 0.00 0.00 177.00 176.43 1f5x s THR 18 N 3.75 0.15 1.36 1.26 -4.23 -1.26 -5.17 115.64 111.50 1f5x s THR 18 Ca 0.22 -1.20 -0.20 0.00 -1.18 0.00 0.00 61.69 59.34 1f5x s THR 18 Cb -0.17 -0.95 0.35 0.00 1.34 0.00 0.00 72.50 73.07 1f5x s THR 18 CO 0.12 -0.66 0.95 -2.84 -0.54 0.00 0.00 174.62 171.65 1f5x s PRO 19 N -2.76 -2.45 -0.56 3.99 0.02 -1.26 -4.74 135.00 127.23 1f5x s PRO 19 Ca -0.04 0.38 -0.07 0.00 0.02 0.00 0.00 61.00 61.30 1f5x s PRO 19 Cb -0.00 -1.41 -0.06 0.00 0.02 0.00 0.00 34.50 33.04 1f5x s PRO 19 CO -0.05 -4.62 1.70 -0.35 -0.33 0.00 0.00 177.00 173.35 1f5x n PRO 20 N -5.49 1.24 0.02 5.54 -0.04 -1.26 -3.80 135.00 131.21 1f5x n PRO 20 Ca 0.09 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1f5x n PRO 20 Cb 0.58 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 4.95 0.00 -1.37 0.54 5.02 -1.26 -5.11 118.16 120.92 1f5x n LYS 21 Ca 0.31 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.30 1f5x n LYS 21 Cb 0.13 -0.05 0.22 0.00 -0.02 0.00 0.00 35.03 35.31 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1f5x s MET 22 N -1.22 -0.53 -0.05 1.97 -1.94 -1.25 -5.09 119.30 111.19 1f5x s MET 22 Ca 0.00 -0.16 -0.10 0.00 -1.71 0.00 0.00 55.69 53.72 1f5x s MET 22 Cb 0.00 -1.69 0.02 0.00 2.01 0.00 0.00 34.83 35.17 1f5x s MET 22 CO 0.00 -3.24 0.24 0.99 -0.01 0.00 0.00 175.02 173.00 1f5x s THR 23 N -3.30 0.04 0.57 2.05 2.01 -1.26 -5.01 115.64 110.74 1f5x s THR 23 Ca 0.72 -0.31 0.29 0.00 0.31 0.00 0.00 61.69 62.69 1f5x s THR 23 Cb -0.08 -0.45 0.41 0.00 0.01 0.00 0.00 72.50 72.39 1f5x s THR 23 CO 0.55 -0.17 1.88 -0.08 -0.69 0.00 0.00 174.62 176.11 1f5x h GLU 24 N 4.84 0.00 0.00 4.92 4.57 -1.98 0.58 114.58 127.50 1f5x h GLU 24 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1f5x h GLU 24 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1f5x h GLU 24 CO 0.38 0.00 0.00 -0.92 -1.18 0.00 0.00 179.01 177.29 1f5x h TYR 25 N 0.00 0.00 0.00 0.92 3.20 -2.04 -2.26 116.97 116.79 1f5x h TYR 25 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1f5x h TYR 25 Cb 1.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1f5x h TYR 25 CO 0.00 0.00 0.00 -3.47 -1.64 0.00 0.00 178.16 173.05 1f5x n ASP 26 N -2.71 0.20 -0.28 -2.11 2.03 0.20 -3.15 116.55 110.73 1f5x n ASP 26 Ca -0.01 0.57 0.34 0.00 0.52 0.00 0.00 54.79 56.21 1f5x n ASP 26 Cb 0.16 -0.60 0.70 0.00 -0.72 0.00 0.00 41.12 40.65 1f5x n ASP 26 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1f5x h LYS 27 N 0.00 0.00 0.32 -0.67 1.63 -1.59 -1.43 116.57 114.83 1f5x h LYS 27 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1f5x h LYS 27 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1f5x h LYS 27 CO 0.00 0.00 -0.15 0.00 -3.45 0.00 0.00 179.45 175.85 1f5x h ARG 28 N 0.00 -0.42 -0.24 1.90 3.08 -1.84 -1.85 114.38 115.02 1f5x h ARG 28 Ca 0.54 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.69 1f5x h ARG 28 Cb 2.42 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 32.56 1f5x h ARG 28 CO -0.01 -0.28 0.26 0.00 -1.07 0.00 0.00 179.97 178.88 1f5x h LEU 32 N 0.44 -0.08 -1.73 0.00 5.85 -1.79 -3.14 115.31 114.86 1f5x h LEU 32 Ca 0.59 0.00 0.26 0.00 0.84 0.00 0.00 57.88 59.56 1f5x h LEU 32 Cb 1.12 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1f5x h LEU 32 CO -0.52 0.05 0.82 0.08 -0.34 0.00 0.00 178.44 178.54 1f5x h ARG 33 N -0.31 0.00 -0.38 1.25 0.11 -1.76 0.91 114.38 114.20 1f5x h ARG 33 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 1f5x h ARG 33 Cb 0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1f5x h ARG 33 CO 0.02 0.00 -0.29 1.49 0.10 0.00 0.00 179.97 181.28 1f5x h GLU 34 N 0.00 0.83 -0.52 0.08 4.81 -0.09 -0.03 114.58 119.65 1f5x h GLU 34 Ca 0.42 -0.38 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1f5x h GLU 34 Cb 2.06 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 31.37 1f5x h GLU 34 CO -0.00 1.01 0.20 0.82 -0.73 0.00 0.00 179.01 180.30 1f5x h ILE 35 N 0.70 0.84 0.02 2.32 2.04 0.93 0.58 117.51 124.94 1f5x h ILE 35 Ca 0.08 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1f5x h ILE 35 Cb 0.84 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1f5x h ILE 35 CO 0.07 0.07 -0.01 -0.61 0.00 0.00 0.00 178.15 177.67 1f5x h GLN 36 N 0.39 -0.03 -0.16 2.37 4.15 -1.50 -2.82 115.11 117.51 1f5x h GLN 36 Ca 0.25 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.70 1f5x h GLN 36 Cb 0.26 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1f5x h GLN 36 CO -0.24 0.69 -0.03 1.96 -1.93 0.00 0.00 178.83 179.28 1f5x h GLN 37 N -0.82 0.01 -0.78 1.69 4.20 -0.88 0.76 115.11 119.29 1f5x h GLN 37 Ca -0.00 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1f5x h GLN 37 Cb 0.73 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1f5x h GLN 37 CO 0.00 0.01 0.52 1.15 -0.67 0.00 0.00 178.83 179.84 1f5x h THR 38 N 0.01 1.19 -0.03 -0.54 2.02 0.05 -1.85 112.91 113.75 1f5x h THR 38 Ca 0.07 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 1f5x h THR 38 Cb 0.11 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1f5x h THR 38 CO -0.15 0.19 -0.61 -0.33 0.37 0.00 0.00 175.52 174.98 1f5x h GLU 39 N 1.04 0.12 0.35 6.66 5.08 -1.14 -2.42 114.58 124.28 1f5x h GLU 39 Ca 0.29 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1f5x h GLU 39 Cb -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1f5x h GLU 39 CO -0.07 0.70 -0.31 0.93 -1.00 0.00 0.00 179.01 179.26 1f5x h GLU 40 N 0.09 -0.63 -0.42 2.33 5.08 0.01 -1.37 114.58 119.66 1f5x h GLU 40 Ca -0.01 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1f5x h GLU 40 Cb 1.10 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1f5x h GLU 40 CO 0.09 -0.42 0.23 0.87 -1.00 0.00 0.00 179.01 178.78 1f5x h LYS 41 N -0.65 0.58 -0.22 2.33 1.57 -1.61 -2.69 116.57 115.88 1f5x h LYS 41 Ca -0.04 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1f5x h LYS 41 Cb 0.55 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1f5x h LYS 41 CO -0.02 0.43 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.22 1f5x h TYR 42 N 0.59 -0.40 -0.17 -1.35 5.03 -1.06 -0.53 116.97 119.07 1f5x h TYR 42 Ca 0.15 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 1f5x h TYR 42 Cb 0.03 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1f5x h TYR 42 CO 0.00 -0.23 0.03 1.15 -1.32 0.00 0.00 178.16 177.79 1f5x h THR 43 N -0.15 1.10 -0.66 1.81 2.02 -0.93 -1.77 112.91 114.33 1f5x h THR 43 Ca 0.13 -0.36 0.13 0.00 0.77 0.00 0.00 66.41 67.07 1f5x h THR 43 Cb 0.34 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1f5x h THR 43 CO -0.31 0.12 0.44 -0.78 0.37 0.00 0.00 175.52 175.36 1f5x h ASP 44 N 0.24 0.34 0.20 4.18 1.82 -0.90 -1.67 116.42 120.63 1f5x h ASP 44 Ca 0.06 0.01 -0.35 0.00 -0.39 0.00 0.00 57.03 56.36 1f5x h ASP 44 Cb 0.13 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 40.09 1f5x h ASP 44 CO -0.00 0.19 -1.73 0.74 -1.61 0.00 0.00 179.24 176.82 1f5x h THR 45 N 0.37 0.96 -0.99 2.25 2.02 -1.16 -3.22 112.91 113.13 1f5x h THR 45 Ca 0.31 -2.53 0.18 0.00 0.77 0.00 0.00 66.41 65.14 1f5x h THR 45 Cb 0.72 2.78 -0.10 0.00 -1.74 0.00 0.00 68.15 69.82 1f5x h THR 45 CO -0.09 0.86 0.61 0.25 0.37 0.00 0.00 175.52 177.53 1f5x h LEU 46 N 0.11 0.76 -0.20 2.58 7.12 -0.86 -0.88 115.31 123.93 1f5x h LEU 46 Ca -0.34 0.08 -0.22 0.00 0.13 0.00 0.00 57.88 57.53 1f5x h LEU 46 Cb 2.11 -0.06 0.01 0.00 -0.53 0.00 0.00 40.66 42.19 1f5x h LEU 46 CO 0.19 0.29 -0.86 1.23 -0.13 0.00 0.00 178.44 179.16 1f5x h GLY 47 N 0.75 0.63 0.32 3.75 0.00 -1.47 -3.15 103.07 103.90 1f5x h GLY 47 Ca 0.55 -0.99 0.20 0.00 0.00 0.00 0.00 47.33 47.10 1f5x h GLY 47 CO -0.34 0.87 0.65 1.48 0.00 0.00 0.00 176.54 179.21 1f5x h SER 48 N 0.36 0.00 0.77 0.19 4.64 -1.17 0.66 113.55 119.00 1f5x h SER 48 Ca -0.07 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.05 1f5x h SER 48 Cb 1.48 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.54 1f5x h SER 48 CO 0.16 0.00 -1.35 0.40 -0.87 0.00 0.00 176.83 175.17 1f5x h ILE 49 N 0.00 0.77 -0.07 0.95 2.04 -1.50 -2.06 117.51 117.64 1f5x h ILE 49 Ca 0.32 -2.38 -0.23 0.00 1.00 0.00 0.00 64.86 63.58 1f5x h ILE 49 Cb 1.62 2.28 0.01 0.00 -0.74 0.00 0.00 36.82 39.99 1f5x h ILE 49 CO -0.00 0.44 -0.87 -0.61 0.00 0.00 0.00 178.15 177.11 1f5x h GLN 50 N 0.00 0.62 0.00 2.37 4.15 0.24 -2.87 115.11 119.62 1f5x h GLN 50 Ca -0.16 -0.57 0.00 0.00 0.77 0.00 0.00 58.65 58.68 1f5x h GLN 50 Cb 1.71 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.54 1f5x h GLN 50 CO 0.07 1.19 -0.15 1.04 -1.93 0.00 0.00 178.83 179.04 1f5x n GLN 51 N -3.86 0.08 -0.95 1.69 6.02 -0.32 -4.25 117.38 115.80 1f5x n GLN 51 Ca -0.08 0.03 -0.30 0.00 -0.01 0.00 0.00 57.00 56.64 1f5x n GLN 51 Cb 0.79 -0.52 -0.03 0.00 1.02 0.00 0.00 30.24 31.50 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 -2.87 1.69 0.00 1.08 8.25 -0.78 -3.12 115.22 119.48 1f5x n HIS 52 Ca -0.02 -2.03 0.00 0.00 -0.26 0.00 0.00 57.72 55.41 1f5x n HIS 52 Cb 0.08 -1.77 0.00 0.00 1.12 0.00 0.00 29.99 29.42 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 5.26 0.00 -0.12 4.41 3.72 -1.24 -4.48 117.46 125.01 1f5x n PHE 53 Ca 0.48 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.84 1f5x n PHE 53 Cb 0.23 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 1f5x n PHE 53 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1f5x h MET 54 N 0.00 0.08 0.64 -1.08 4.05 -1.59 0.40 114.93 117.43 1f5x h MET 54 Ca 0.00 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1f5x h MET 54 Cb 0.00 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1f5x h MET 54 CO 0.00 0.05 -0.34 0.87 0.23 0.00 0.00 176.91 177.72 1f5x h LYS 55 N 0.08 -0.87 -0.17 0.39 6.56 -1.72 -2.08 116.57 118.77 1f5x h LYS 55 Ca 0.19 0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.85 1f5x h LYS 55 Cb 0.28 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 1f5x h LYS 55 CO -0.34 -0.58 0.09 -1.00 -2.06 0.00 0.00 179.45 175.56 1f5x h PRO 56 N -0.90 0.18 -0.89 3.15 0.13 -1.71 -2.69 132.00 129.27 1f5x h PRO 56 Ca -0.09 -0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.17 1f5x h PRO 56 Cb 0.70 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.72 1f5x h PRO 56 CO 0.12 0.12 0.57 1.25 -0.23 0.00 0.00 178.00 179.83 1f5x h LEU 57 N 0.19 0.67 -1.70 1.56 5.85 -0.24 -1.13 115.31 120.50 1f5x h LEU 57 Ca 0.07 0.04 0.31 0.00 0.84 0.00 0.00 57.88 59.14 1f5x h LEU 57 Cb 0.01 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1f5x h LEU 57 CO -0.04 0.34 0.96 -0.61 -0.34 0.00 0.00 178.44 178.75 1f5x h GLN 58 N 0.71 0.00 0.00 1.25 -0.00 -1.01 1.07 115.11 117.13 1f5x h GLN 58 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.09 1f5x h GLN 58 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.16 1f5x h GLN 58 CO -0.20 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.63 1f5x h ARG 59 N 0.00 0.00 0.00 1.69 2.47 -1.35 -3.35 114.38 113.84 1f5x h ARG 59 Ca 0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.23 1f5x h ARG 59 Cb 2.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.75 1f5x h ARG 59 CO -0.01 0.00 -0.00 0.34 0.56 0.00 0.00 179.97 180.86 1f5x n PHE 60 N -2.81 0.00 -1.99 3.04 -0.00 0.36 -5.02 117.46 111.03 1f5x n PHE 60 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.01 1f5x n PHE 60 Cb 0.11 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.56 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1f5x s LEU 61 N -6.54 4.35 0.42 -2.13 1.98 -0.62 -4.94 118.68 111.21 1f5x s LEU 61 Ca -0.00 2.35 -0.23 0.00 -2.89 0.00 0.00 54.13 53.36 1f5x s LEU 61 Cb 0.00 -3.55 -0.11 0.00 0.66 0.00 0.00 46.19 43.18 1f5x s LEU 61 CO 0.00 -0.88 0.78 0.29 -1.89 0.00 0.00 176.35 174.66 1f5x n LYS 62 N 6.07 0.93 -0.23 1.98 4.01 -1.26 -4.49 118.16 125.17 1f5x n LYS 62 Ca 0.16 0.34 0.03 0.00 -0.51 0.00 0.00 58.31 58.33 1f5x n LYS 62 Cb 0.42 -1.78 0.15 0.00 -0.51 0.00 0.00 35.03 33.31 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 1.13 0.40 0.27 1.97 0.11 -1.92 0.99 132.00 134.96 1f5x h PRO 63 Ca -0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1f5x h PRO 63 Cb 1.37 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1f5x h PRO 63 CO 0.54 0.27 -0.13 0.37 -0.21 0.00 0.00 178.00 178.84 1f5x h GLN 64 N 0.42 -0.35 0.00 1.05 4.15 -2.02 -2.97 115.11 115.39 1f5x h GLN 64 Ca 0.36 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.79 1f5x h GLN 64 Cb 0.51 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 1f5x h GLN 64 CO -0.37 -0.04 -0.08 -0.44 -1.93 0.00 0.00 178.83 175.98 1f5x h ASP 65 N -0.69 0.00 -0.71 -0.69 5.19 -1.82 -2.97 116.42 114.73 1f5x h ASP 65 Ca -0.04 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.53 1f5x h ASP 65 Cb 0.47 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.87 1f5x h ASP 65 CO 0.06 0.08 0.07 -0.03 -3.12 0.00 0.00 179.24 176.29 1f5x h MET 66 N 0.00 0.16 -0.57 3.56 4.05 0.12 0.40 114.93 122.65 1f5x h MET 66 Ca -0.00 -0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.52 1f5x h MET 66 Cb 0.29 -0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 30.96 1f5x h MET 66 CO 0.01 0.10 0.02 1.05 0.23 0.00 0.00 176.91 178.33 1f5x h GLU 67 N 0.16 0.14 -0.76 0.39 4.11 -1.63 0.53 114.58 117.52 1f5x h GLU 67 Ca 0.39 -0.01 0.22 0.00 0.07 0.00 0.00 59.36 60.03 1f5x h GLU 67 Cb 0.67 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1f5x h GLU 67 CO -0.57 0.09 0.74 1.15 0.07 0.00 0.00 179.01 180.49 1f5x h THR 68 N 0.14 0.28 0.00 -1.06 2.02 -1.09 0.63 112.91 113.83 1f5x h THR 68 Ca 0.29 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.34 1f5x h THR 68 Cb 0.46 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1f5x h THR 68 CO -0.46 0.00 -2.01 -0.38 0.37 0.00 0.00 175.52 173.04 1f5x n ILE 69 N -3.70 0.49 -3.24 3.11 2.08 0.98 -3.98 119.36 115.11 1f5x n ILE 69 Ca 0.16 -0.56 -0.24 0.00 0.56 0.00 0.00 62.75 62.66 1f5x n ILE 69 Cb 1.01 -0.18 -0.07 0.00 -0.75 0.00 0.00 39.64 39.65 1f5x n ILE 69 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1f5x n PHE 70 N -2.36 0.87 0.00 1.39 3.72 0.18 -4.93 117.46 116.33 1f5x n PHE 70 Ca -0.14 -3.75 0.00 0.00 -0.05 0.00 0.00 57.45 53.51 1f5x n PHE 70 Cb 0.73 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1f5x n PHE 70 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1f5x n VAL 71 N 1.10 0.00 -1.71 -4.37 0.31 0.13 -4.21 118.33 109.57 1f5x n VAL 71 Ca 0.24 0.23 0.02 0.00 -0.01 0.00 0.00 64.34 64.82 1f5x n VAL 71 Cb 0.51 -0.70 0.18 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.00 2.03 0.02 4.52 3.02 -1.26 -4.79 115.26 118.81 1f5x n ASN 72 Ca 0.00 -3.76 0.22 0.00 -0.03 0.00 0.00 54.58 51.01 1f5x n ASN 72 Cb 0.00 -0.49 0.67 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.53 0.25 0.08 2.41 1.08 -1.97 0.51 117.51 121.40 1f5x h ILE 73 Ca 0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1f5x h ILE 73 Cb 1.12 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1f5x h ILE 73 CO 0.09 0.00 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.44 1f5x h GLU 74 N 0.00 -0.10 0.06 2.37 4.81 -1.88 -2.23 114.58 117.60 1f5x h GLU 74 Ca 0.26 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.24 1f5x h GLU 74 Cb 1.55 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.97 1f5x h GLU 74 CO -0.00 0.41 -1.09 0.93 -0.73 0.00 0.00 179.01 178.53 1f5x h GLU 75 N -0.69 0.48 0.00 1.92 5.08 -1.45 -3.20 114.58 116.72 1f5x h GLU 75 Ca -0.01 -0.59 -0.04 0.00 -1.00 0.00 0.00 59.36 57.72 1f5x h GLU 75 Cb 0.56 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1f5x h GLU 75 CO 0.02 1.22 -0.17 1.25 -1.00 0.00 0.00 179.01 180.33 1f5x h LEU 76 N 0.23 0.00 -2.38 1.33 5.85 -0.18 -1.99 115.31 118.18 1f5x h LEU 76 Ca -0.12 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1f5x h LEU 76 Cb 1.75 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 1f5x h LEU 76 CO 0.20 0.17 0.08 0.15 -0.34 0.00 0.00 178.44 178.70 1f5x h PHE 77 N 0.00 0.00 0.02 1.25 3.57 -1.39 -2.16 116.94 118.23 1f5x h PHE 77 Ca -0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1f5x h PHE 77 Cb 0.37 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.12 1f5x h PHE 77 CO 0.00 0.00 -0.40 1.03 -2.23 0.00 0.00 178.31 176.71 1f5x h SER 78 N 0.00 0.32 -1.01 0.41 0.87 -1.52 -2.62 113.55 110.00 1f5x h SER 78 Ca 0.03 -0.82 0.29 0.00 -1.23 0.00 0.00 61.79 60.06 1f5x h SER 78 Cb 0.19 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 1f5x h SER 78 CO -0.00 1.10 0.81 0.58 -0.53 0.00 0.00 176.83 178.79 1f5x h VAL 79 N -0.43 0.36 0.00 2.23 2.07 -1.46 0.52 116.25 119.54 1f5x h VAL 79 Ca -0.06 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1f5x h VAL 79 Cb 1.19 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1f5x h VAL 79 CO 0.08 0.00 -0.83 0.45 0.02 0.00 0.00 177.57 177.29 1f5x h HIS 80 N 0.00 0.00 0.57 1.57 -0.00 -1.57 -3.29 115.15 112.42 1f5x h HIS 80 Ca 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.82 1f5x h HIS 80 Cb 2.09 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 29.50 1f5x h HIS 80 CO 0.00 1.10 -0.27 1.15 -0.00 0.00 0.00 177.93 179.91 1f5x h THR 81 N -1.00 0.00 -1.16 2.45 2.02 -0.85 -3.07 112.91 111.30 1f5x h THR 81 Ca -0.21 -0.16 0.33 0.00 0.77 0.00 0.00 66.41 67.14 1f5x h THR 81 Cb 1.06 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1f5x h THR 81 CO -0.13 0.00 0.78 -0.74 0.37 0.00 0.00 175.52 175.80 1f5x h HIS 82 N -0.92 0.41 0.76 3.16 2.76 -0.26 -1.62 115.15 119.44 1f5x h HIS 82 Ca -0.08 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1f5x h HIS 82 Cb 0.59 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1f5x h HIS 82 CO 0.05 -0.01 -0.49 0.35 -1.30 0.00 0.00 177.93 176.53 1f5x h PHE 83 N 0.21 -1.32 -0.52 5.26 3.57 -1.61 -2.08 116.94 120.45 1f5x h PHE 83 Ca 0.63 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.27 1f5x h PHE 83 Cb 1.99 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 41.18 1f5x h PHE 83 CO -0.00 -0.72 0.45 -0.07 -2.23 0.00 0.00 178.31 175.73 1f5x h LEU 84 N -1.18 0.00 -1.91 0.59 4.07 -1.25 0.44 115.31 116.07 1f5x h LEU 84 Ca -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1f5x h LEU 84 Cb 0.95 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.69 1f5x h LEU 84 CO 0.09 0.00 -0.03 0.50 -1.08 0.00 0.00 178.44 177.92 1f5x h LYS 85 N 0.00 0.00 0.00 1.13 3.11 -1.15 -1.97 116.57 117.69 1f5x h LYS 85 Ca 0.25 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.85 1f5x h LYS 85 Cb 1.14 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.34 1f5x h LYS 85 CO -0.00 0.03 -1.39 0.39 -2.81 0.00 0.00 179.45 175.67 1f5x n GLU 86 N -3.18 0.55 -0.08 1.90 -0.58 0.15 -4.32 120.64 115.09 1f5x n GLU 86 Ca -0.01 0.50 0.08 0.00 -0.42 0.00 0.00 57.16 57.31 1f5x n GLU 86 Cb 0.24 -1.69 0.43 0.00 -0.57 0.00 0.00 31.44 29.86 1f5x n GLU 86 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1f5x h LEU 87 N -1.00 0.48 -0.82 -4.62 3.38 -1.48 -1.20 115.31 110.06 1f5x h LEU 87 Ca -0.36 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.81 1f5x h LEU 87 Cb 1.25 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 1f5x h LEU 87 CO -0.22 0.32 0.24 0.50 0.09 0.00 0.00 178.44 179.37 1f5x h LYS 88 N 0.55 0.27 0.00 1.13 3.11 -1.54 0.44 116.57 120.53 1f5x h LYS 88 Ca 0.24 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 1f5x h LYS 88 Cb 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1f5x h LYS 88 CO -0.07 0.18 -0.90 -3.47 -2.81 0.00 0.00 179.45 172.38 1f5x n ASP 89 N -5.16 0.68 -0.01 4.20 -0.08 -0.84 -2.94 116.55 112.40 1f5x n ASP 89 Ca 0.18 0.06 -0.17 0.00 -1.51 0.00 0.00 54.79 53.35 1f5x n ASP 89 Cb 0.58 0.51 -0.11 0.00 2.34 0.00 0.00 41.12 44.43 1f5x n ASP 89 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f5x h ALA 90 N 2.38 0.07 0.13 -1.67 0.00 0.68 -3.05 119.26 117.80 1f5x h ALA 90 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 1f5x h ALA 90 Cb 0.81 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.65 1f5x h ALA 90 CO 0.00 0.28 -0.78 -0.07 0.00 0.00 0.00 179.25 178.68 1f5x h LEU 91 N -0.20 0.44 -2.52 0.00 3.38 -0.48 -3.27 115.31 112.67 1f5x h LEU 91 Ca -0.06 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 56.96 1f5x h LEU 91 Cb 1.22 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1f5x h LEU 91 CO 0.10 1.37 0.16 0.00 0.09 0.00 0.00 178.44 180.16 1f5x h ALA 92 N 0.07 1.21 -3.00 1.53 0.00 -1.68 -3.24 119.26 114.15 1f5x h ALA 92 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f5x h ALA 92 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1f5x h ALA 92 CO 0.14 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1f5x n GLY 93 N -1.17 -3.19 0.13 0.00 0.00 -1.15 -4.67 105.19 95.15 1f5x n GLY 93 Ca -0.02 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.25 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 0.14 0.00 1.61 -0.04 -1.26 -4.83 135.00 130.62 1f5x n PRO 94 Ca 0.00 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1f5x n PRO 94 Cb 0.00 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 -0.85 -1.44 0.00 0.55 0.00 -1.22 -4.99 105.19 97.24 1f5x n GLY 95 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x n ALA 96 N 0.00 0.00 -0.03 4.61 0.00 -1.25 -4.30 120.51 119.53 1f5x n ALA 96 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1f5x n ALA 96 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1f5x n ALA 96 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f5x n THR 97 N 0.00 0.55 1.92 0.00 5.66 -1.26 -4.19 114.28 116.95 1f5x n THR 97 Ca 0.00 -0.63 0.12 0.00 -3.05 0.00 0.00 64.05 60.49 1f5x n THR 97 Cb 0.00 -0.20 0.71 0.00 -1.55 0.00 0.00 70.33 69.29 1f5x n THR 97 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1f5x n THR 98 N -2.47 0.00 0.21 1.09 5.66 -1.26 -3.48 114.28 114.03 1f5x n THR 98 Ca -0.14 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.95 1f5x n THR 98 Cb 0.78 -0.41 0.43 0.00 -1.55 0.00 0.00 70.33 69.58 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 -0.32 1.09 4.07 -1.82 -3.21 115.31 115.12 1f5x h LEU 99 Ca 0.00 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.03 1f5x h LEU 99 Cb 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 1f5x h LEU 99 CO 0.00 0.27 -0.13 0.10 -1.08 0.00 0.00 178.44 177.60 1f5x h TYR 100 N 0.00 -0.31 -0.94 1.13 -0.00 -1.84 -0.21 116.97 114.80 1f5x h TYR 100 Ca -0.00 0.03 0.17 0.00 -0.00 0.00 0.00 58.73 58.93 1f5x h TYR 100 Cb 0.77 0.19 -0.10 0.00 -0.00 0.00 0.00 36.73 37.58 1f5x h TYR 100 CO 0.00 -0.20 0.54 0.37 -0.00 0.00 0.00 178.16 178.87 1f5x h GLN 101 N -0.08 0.70 0.00 0.10 4.15 -1.84 0.79 115.11 118.93 1f5x h GLN 101 Ca 0.16 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1f5x h GLN 101 Cb 0.32 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1f5x h GLN 101 CO -0.37 0.47 0.00 0.28 -1.93 0.00 0.00 178.83 177.28 1f5x h VAL 102 N 0.73 0.00 0.00 2.39 2.07 -1.22 -2.10 116.25 118.12 1f5x h VAL 102 Ca 0.52 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1f5x h VAL 102 Cb 0.76 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1f5x h VAL 102 CO -0.37 0.00 -1.41 0.49 0.02 0.00 0.00 177.57 176.31 1f5x n PHE 103 N -2.61 0.35 -0.06 1.57 3.72 0.25 -3.68 117.46 117.00 1f5x n PHE 103 Ca 0.02 0.10 -0.10 0.00 -0.05 0.00 0.00 57.45 57.42 1f5x n PHE 103 Cb 0.27 -0.59 -0.15 0.00 -0.94 0.00 0.00 39.48 38.08 1f5x n PHE 103 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1f5x n ILE 104 N -2.26 1.53 1.15 4.37 2.08 0.18 -4.25 119.36 122.16 1f5x n ILE 104 Ca -0.01 -0.81 0.12 0.00 0.56 0.00 0.00 62.75 62.62 1f5x n ILE 104 Cb 0.52 -0.86 0.27 0.00 -0.75 0.00 0.00 39.64 38.82 1f5x n ILE 104 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1f5x n LYS 105 N -2.96 0.70 0.00 0.38 0.00 -0.81 -3.96 118.16 111.52 1f5x n LYS 105 Ca -0.25 -0.46 0.11 0.00 0.00 0.00 0.00 58.31 57.71 1f5x n LYS 105 Cb 1.09 -1.49 0.06 0.00 0.00 0.00 0.00 35.03 34.69 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1f5x n TYR 106 N -0.75 0.02 -0.33 5.64 4.19 -1.24 -4.35 117.16 120.34 1f5x n TYR 106 Ca 0.10 0.01 0.25 0.00 3.31 0.00 0.00 57.90 61.57 1f5x n TYR 106 Cb 0.36 -0.15 0.49 0.00 0.49 0.00 0.00 39.34 40.53 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 -0.53 2.98 2.10 -1.74 -1.42 116.57 118.13 1f5x h LYS 107 Ca 0.00 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.69 1f5x h LYS 107 Cb 0.52 -0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 31.75 1f5x h LYS 107 CO 0.00 0.11 -0.35 0.93 -2.00 0.00 0.00 179.45 178.15 1f5x h GLU 108 N 0.17 -0.04 -0.24 0.07 5.08 -1.88 0.31 114.58 118.05 1f5x h GLU 108 Ca 0.75 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.98 1f5x h GLU 108 Cb 1.80 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.06 1f5x h GLU 108 CO -0.69 -0.03 -0.37 0.00 -1.00 0.00 0.00 179.01 176.92 1f5x h ARG 109 N -0.04 0.68 -0.42 2.33 2.47 -1.62 -2.77 114.38 115.01 1f5x h ARG 109 Ca 0.08 -0.41 0.12 0.00 -1.26 0.00 0.00 59.98 58.52 1f5x h ARG 109 Cb 0.26 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1f5x h ARG 109 CO -0.52 1.03 0.50 0.74 0.56 0.00 0.00 179.97 182.28 1f5x h PHE 110 N 0.40 0.00 0.01 3.04 -1.00 -0.57 1.37 116.94 120.19 1f5x h PHE 110 Ca 0.02 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.60 1f5x h PHE 110 Cb 0.96 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 1f5x h PHE 110 CO 0.08 0.00 -0.94 -0.07 -1.61 0.00 0.00 178.31 175.77 1f5x h LEU 111 N 0.00 0.06 -1.81 1.54 3.38 -0.11 -3.15 115.31 115.21 1f5x h LEU 111 Ca 0.20 -0.06 0.37 0.00 0.09 0.00 0.00 57.88 58.48 1f5x h LEU 111 Cb 1.21 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 1f5x h LEU 111 CO -0.00 0.96 0.89 0.58 0.09 0.00 0.00 178.44 180.96 1f5x h VAL 112 N 0.02 0.35 -1.00 1.22 2.07 0.19 0.90 116.25 120.00 1f5x h VAL 112 Ca -0.02 -0.03 0.21 0.00 0.82 0.00 0.00 66.70 67.68 1f5x h VAL 112 Cb 1.64 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.56 1f5x h VAL 112 CO 0.13 0.02 0.61 1.88 0.02 0.00 0.00 177.57 180.23 1f5x h TYR 113 N 0.09 0.97 0.16 1.57 0.05 -1.55 0.48 116.97 118.73 1f5x h TYR 113 Ca 0.64 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.45 1f5x h TYR 113 Cb 2.34 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 39.79 1f5x h TYR 113 CO -0.00 0.17 -0.12 0.78 -1.05 0.00 0.00 178.16 177.94 1f5x h GLY 114 N 0.66 -0.70 1.67 3.88 0.00 0.63 0.14 103.07 109.34 1f5x h GLY 114 Ca 0.59 0.30 0.04 0.00 0.00 0.00 0.00 47.33 48.26 1f5x h GLY 114 CO -0.37 -0.25 0.13 -0.09 0.00 0.00 0.00 176.54 175.96 1f5x h ARG 115 N -0.27 0.00 -0.65 4.80 2.43 -1.56 -0.57 114.38 118.56 1f5x h ARG 115 Ca -0.02 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1f5x h ARG 115 Cb 0.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1f5x h ARG 115 CO 0.00 0.00 0.15 -0.92 -1.51 0.00 0.00 179.97 177.70 1f5x h TYR 116 N 0.00 1.11 0.00 2.20 3.20 0.45 -2.02 116.97 121.91 1f5x h TYR 116 Ca 0.07 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1f5x h TYR 116 Cb 0.32 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1f5x h TYR 116 CO 0.00 0.92 0.00 0.00 -1.64 0.00 0.00 178.16 177.44 1f5x h SER 118 N 0.00 0.41 0.34 0.00 0.87 -1.32 -3.14 113.55 110.71 1f5x h SER 118 Ca 0.00 -0.84 -0.32 0.00 -1.23 0.00 0.00 61.79 59.40 1f5x h SER 118 Cb 0.15 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1f5x h SER 118 CO 0.00 1.75 -1.83 0.00 -0.53 0.00 0.00 176.83 176.21 1f5x n GLN 119 N -3.46 0.68 0.15 2.24 3.00 -1.08 -4.10 117.38 114.81 1f5x n GLN 119 Ca -0.29 0.28 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1f5x n GLN 119 Cb 1.05 -1.76 -0.06 0.00 0.00 0.00 0.00 30.24 29.48 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 -0.96 5.09 2.07 -0.53 1.37 116.25 123.32 1f5x h VAL 120 Ca -0.34 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.46 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 0.91 -0.33 0.02 0.00 0.00 177.57 178.25 1f5x h GLU 121 N -0.57 0.00 0.00 1.57 4.39 -1.74 1.38 114.58 119.62 1f5x h GLU 121 Ca -0.03 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.43 1f5x h GLU 121 Cb 0.51 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1f5x h GLU 121 CO -0.07 0.00 -1.81 0.45 -1.16 0.00 0.00 179.01 176.41 1f5x n SER 122 N -3.67 0.54 0.05 1.42 2.88 -0.60 -3.66 113.62 110.58 1f5x n SER 122 Ca 0.21 0.25 -0.03 0.00 -1.33 0.00 0.00 58.87 57.96 1f5x n SER 122 Cb 1.22 0.52 -0.02 0.00 -0.75 0.00 0.00 64.21 65.18 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 1.26 -0.25 -0.63 -1.46 0.00 1.17 -1.79 119.26 117.56 1f5x h ALA 123 Ca -0.28 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.70 1f5x h ALA 123 Cb 1.82 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.60 1f5x h ALA 123 CO 0.04 -0.24 0.12 1.03 0.00 0.00 0.00 179.25 180.20 1f5x h SER 124 N -0.86 -0.04 -0.35 0.00 0.87 -0.60 0.13 113.55 112.69 1f5x h SER 124 Ca -0.02 0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1f5x h SER 124 Cb 0.17 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1f5x h SER 124 CO 0.04 -0.02 0.04 0.07 -0.53 0.00 0.00 176.83 176.43 1f5x h LYS 125 N 0.24 0.69 -0.46 2.24 5.09 -1.69 -2.75 116.57 119.93 1f5x h LYS 125 Ca 0.34 -0.16 0.03 0.00 0.09 0.00 0.00 60.65 60.95 1f5x h LYS 125 Cb 0.52 -0.10 -0.04 0.00 0.10 0.00 0.00 32.23 32.72 1f5x h LYS 125 CO -0.44 0.68 0.24 0.45 -2.09 0.00 0.00 179.45 178.28 1f5x h HIS 126 N 0.66 0.43 -0.70 0.07 3.86 0.14 -2.13 115.15 117.48 1f5x h HIS 126 Ca 0.14 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.49 1f5x h HIS 126 Cb 0.35 -0.13 -0.09 0.00 1.06 0.00 0.00 27.41 28.61 1f5x h HIS 126 CO 0.02 0.22 0.28 -0.07 0.86 0.00 0.00 177.93 179.24 1f5x h LEU 127 N 0.47 0.28 -1.98 2.43 4.07 -1.01 0.96 115.31 120.53 1f5x h LEU 127 Ca 0.20 0.09 0.26 0.00 0.08 0.00 0.00 57.88 58.51 1f5x h LEU 127 Cb 0.09 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1f5x h LEU 127 CO -0.13 0.13 0.67 -0.78 -1.08 0.00 0.00 178.44 177.25 1f5x h ASP 128 N 0.45 0.00 0.00 -0.43 1.82 -1.33 -0.78 116.42 116.15 1f5x h ASP 128 Ca 0.37 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.67 1f5x h ASP 128 Cb 0.51 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.47 1f5x h ASP 128 CO -0.36 0.00 -2.01 1.67 -1.61 0.00 0.00 179.24 176.93 1f5x n GLN 129 N -4.17 0.57 -0.08 0.28 7.27 0.81 -4.17 117.38 117.89 1f5x n GLN 129 Ca 0.19 0.32 -0.08 0.00 0.07 0.00 0.00 57.00 57.50 1f5x n GLN 129 Cb 0.99 -1.53 -0.05 0.00 2.41 0.00 0.00 30.24 32.05 1f5x n GLN 129 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x h VAL 130 N -1.00 0.00 -1.00 1.69 2.07 0.12 1.31 116.25 119.44 1f5x h VAL 130 Ca -0.51 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.29 1f5x h VAL 130 Cb 1.42 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1f5x h VAL 130 CO -0.31 0.00 0.70 0.00 0.02 0.00 0.00 177.57 177.98 1f5x h ALA 131 N -0.62 2.78 0.03 1.67 0.00 -1.38 0.49 119.26 122.24 1f5x h ALA 131 Ca 0.04 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1f5x h ALA 131 Cb 0.32 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1f5x h ALA 131 CO -0.32 -1.08 -1.18 1.15 0.00 0.00 0.00 179.25 177.82 1f5x h THR 132 N 0.09 1.52 0.08 0.00 2.02 -0.78 -3.35 112.91 112.50 1f5x h THR 132 Ca 0.49 -3.22 0.02 0.00 0.77 0.00 0.00 66.41 64.47 1f5x h THR 132 Cb 1.79 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 70.97 1f5x h THR 132 CO -0.06 0.89 -0.22 0.00 0.37 0.00 0.00 175.52 176.50 1f5x h ALA 133 N 0.88 -0.34 -4.79 6.16 0.00 0.66 -3.45 119.26 118.38 1f5x h ALA 133 Ca -0.09 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.42 1f5x h ALA 133 Cb 1.86 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 19.95 1f5x h ALA 133 CO 0.14 -0.74 -0.24 0.54 0.00 0.00 0.00 179.25 178.95 1f5x n ARG 134 N -5.34 1.18 -0.03 0.00 5.12 -1.03 -5.08 116.66 111.48 1f5x n ARG 134 Ca -0.06 -2.15 -0.03 0.00 -1.93 0.00 0.00 57.85 53.68 1f5x n ARG 134 Cb 0.26 0.46 -0.03 0.00 -1.16 0.00 0.00 32.46 31.99 1f5x n ARG 134 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1f5x n GLU 135 N -0.93 1.80 0.28 5.56 -0.58 -1.26 -4.43 120.64 121.09 1f5x n GLU 135 Ca -0.09 0.01 0.18 0.00 -0.42 0.00 0.00 57.16 56.85 1f5x n GLU 135 Cb 0.38 -1.12 0.96 0.00 -0.57 0.00 0.00 31.44 31.09 1f5x n GLU 135 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1f5x h ASP 136 N 0.00 0.00 0.61 1.62 3.58 -1.98 -0.05 116.42 120.20 1f5x h ASP 136 Ca -0.13 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.05 1f5x h ASP 136 Cb 1.25 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.25 1f5x h ASP 136 CO -0.01 0.00 -1.54 0.58 -2.88 0.00 0.00 179.24 175.39 1f5x h VAL 137 N 0.00 1.04 0.24 2.25 2.07 -1.89 -3.28 116.25 116.68 1f5x h VAL 137 Ca 0.03 -2.85 -0.01 0.00 0.82 0.00 0.00 66.70 64.69 1f5x h VAL 137 Cb 0.28 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1f5x h VAL 137 CO -0.00 0.59 -0.11 1.56 0.02 0.00 0.00 177.57 179.63 1f5x h GLN 138 N 0.00 -0.31 -0.53 1.57 1.08 -1.21 -2.08 115.11 113.63 1f5x h GLN 138 Ca -0.22 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.15 1f5x h GLN 138 Cb 1.95 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 29.43 1f5x h GLN 138 CO 0.09 -0.20 0.57 0.00 -0.95 0.00 0.00 178.83 178.34 1f5x h MET 139 N -0.59 0.00 -0.01 1.46 -0.00 -1.57 0.19 114.93 114.40 1f5x h MET 139 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.50 1f5x h MET 139 Cb 0.24 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.86 1f5x h MET 139 CO 0.05 0.00 -0.66 0.87 -0.00 0.00 0.00 176.91 177.17 1f5x h LYS 140 N 0.00 0.46 -0.03 -0.10 1.57 -1.61 -2.80 116.57 114.07 1f5x h LYS 140 Ca 0.25 -0.49 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1f5x h LYS 140 Cb 1.40 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.84 1f5x h LYS 140 CO -0.00 1.13 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.87 1f5x h LEU 141 N -0.01 0.03 0.00 2.94 3.38 0.09 1.12 115.31 122.87 1f5x h LEU 141 Ca -0.08 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1f5x h LEU 141 Cb 1.36 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1f5x h LEU 141 CO 0.13 0.11 -0.32 -0.33 0.09 0.00 0.00 178.44 178.12 1f5x h GLU 142 N 0.04 0.00 0.01 1.13 5.08 -1.43 -2.34 114.58 117.07 1f5x h GLU 142 Ca 0.01 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1f5x h GLU 142 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1f5x h GLU 142 CO 0.01 0.26 -2.02 -1.91 -1.00 0.00 0.00 179.01 174.35 1f5x n GLU 143 N -3.14 0.60 -0.14 2.33 2.13 -0.53 -3.38 120.64 118.51 1f5x n GLU 143 Ca 0.02 0.37 -0.03 0.00 0.66 0.00 0.00 57.16 58.19 1f5x n GLU 143 Cb 0.64 -1.61 0.19 0.00 0.27 0.00 0.00 31.44 30.93 1f5x n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f5x h SER 145 N 0.81 0.00 -0.60 0.00 4.64 -1.57 -3.18 113.55 113.65 1f5x h SER 145 Ca 0.18 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.67 1f5x h SER 145 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1f5x h SER 145 CO -0.00 0.52 0.65 -0.61 -0.87 0.00 0.00 176.83 176.51 1f5x h GLN 146 N 0.00 0.00 0.00 4.77 4.15 -1.42 1.43 115.11 124.03 1f5x h GLN 146 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1f5x h GLN 146 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1f5x h GLN 146 CO 0.07 0.00 -0.32 0.00 -1.93 0.00 0.00 178.83 176.65 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 3.08 -1.66 -3.41 114.38 114.07 1f5x h ARG 147 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1f5x h ARG 147 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1f5x h ARG 147 CO -0.00 0.00 -0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1f5x n ALA 148 N -2.10 2.92 -3.73 0.04 0.00 0.40 -5.02 120.51 113.02 1f5x n ALA 148 Ca 0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1f5x n ALA 148 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.98 3.98 -0.90 0.00 0.01 0.34 -5.05 114.94 108.34 1f5x s ASN 149 Ca -0.00 -1.74 -0.24 0.00 -0.71 0.00 0.00 52.86 50.18 1f5x s ASN 149 Cb 0.00 -0.87 -0.19 0.00 0.41 0.00 0.00 41.25 40.59 1f5x s ASN 149 CO 0.00 -0.40 2.13 -3.20 -1.51 0.00 0.00 177.10 174.12 1f5x n ASN 150 N 4.72 1.07 -4.38 -1.22 2.85 -1.15 -3.60 115.26 113.56 1f5x n ASN 150 Ca -0.01 -1.98 -0.36 0.00 -0.11 0.00 0.00 54.58 52.13 1f5x n ASN 150 Cb 0.41 -1.56 -0.08 0.00 1.24 0.00 0.00 39.78 39.79 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1f5x n GLY 151 N 6.20 -0.26 0.53 8.20 0.00 -1.26 -4.82 105.19 113.78 1f5x n GLY 151 Ca 0.41 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.36 0.25 -0.55 1.61 1.74 -1.24 -4.85 116.66 109.27 1f5x n ARG 152 Ca -0.13 0.10 0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1f5x n ARG 152 Cb 0.59 -0.97 0.01 0.00 -1.02 0.00 0.00 32.46 31.07 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 -3.39 0.00 -1.07 -1.55 3.72 -1.26 -5.00 117.46 108.91 1f5x n PHE 153 Ca -0.22 -0.10 -0.36 0.00 -0.05 0.00 0.00 57.45 56.72 1f5x n PHE 153 Cb 0.67 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 39.17 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 -0.05 0.00 0.00 4.37 5.66 -1.26 -1.73 114.28 121.27 1f5x n THR 154 Ca 0.01 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1f5x n THR 154 Cb 0.73 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.51 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 2.80 0.00 -0.50 1.09 4.77 -1.26 0.13 117.00 124.03 1f5x n LEU 155 Ca 0.03 0.00 0.41 0.00 -0.03 0.00 0.00 56.01 56.42 1f5x n LEU 155 Cb 0.48 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.26 1f5x n LEU 155 CO 0.51 0.00 1.23 -1.14 -1.33 0.00 0.00 177.39 176.66 1f5x n ARG 156 N 0.00 -0.03 -0.07 3.23 0.63 -1.26 0.12 116.66 119.28 1f5x n ARG 156 Ca 0.00 1.19 -0.06 0.00 -0.92 0.00 0.00 57.85 58.06 1f5x n ARG 156 Cb 0.00 -2.41 -0.15 0.00 0.45 0.00 0.00 32.46 30.35 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 -4.52 0.15 0.00 6.15 8.00 0.34 -4.35 116.55 122.33 1f5x n ASP 157 Ca 0.40 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1f5x n ASP 157 Cb 1.60 0.98 0.00 0.00 -0.02 0.00 0.00 41.12 43.68 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 -2.72 0.19 0.04 0.64 4.32 0.33 -2.95 117.00 116.85 1f5x n LEU 158 Ca -0.25 0.75 0.20 0.00 -0.02 0.00 0.00 56.01 56.69 1f5x n LEU 158 Cb 1.04 -0.38 0.52 0.00 -1.62 0.00 0.00 43.42 42.98 1f5x n LEU 158 CO 0.44 -0.38 1.18 -0.07 -1.22 0.00 0.00 177.39 177.33 1f5x h LEU 159 N 0.00 0.00 -0.23 2.23 4.07 -1.49 1.22 115.31 121.11 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 -3.23 0.54 0.02 1.13 2.81 -1.20 -4.06 117.12 113.13 1f5x n MET 160 Ca 0.11 -0.23 -0.19 0.00 -1.81 0.00 0.00 57.70 55.58 1f5x n MET 160 Cb 1.01 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.88 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 0.57 1.52 -0.01 2.03 2.07 0.16 -3.33 116.25 119.26 1f5x h VAL 161 Ca 0.00 -2.49 -0.00 0.00 0.82 0.00 0.00 66.70 65.03 1f5x h VAL 161 Cb 0.43 3.19 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1f5x h VAL 161 CO 0.00 0.69 0.00 -0.65 0.02 0.00 0.00 177.57 177.63 1f5x h PRO 162 N -0.48 0.01 -0.45 1.57 0.11 -1.71 -2.56 132.00 128.49 1f5x h PRO 162 Ca -0.13 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.10 1f5x h PRO 162 Cb 1.54 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.63 1f5x h PRO 162 CO 0.11 0.23 0.63 1.98 -0.21 0.00 0.00 178.00 180.75 1f5x h MET 163 N -0.21 0.00 0.00 1.05 1.85 -1.73 0.67 114.93 116.56 1f5x h MET 163 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1f5x h MET 163 Cb 0.23 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.26 1f5x h MET 163 CO 0.00 0.00 -1.38 1.04 -0.40 0.00 0.00 176.91 176.17 1f5x n GLN 164 N -3.38 0.44 0.13 0.39 3.00 -1.04 -4.20 117.38 112.73 1f5x n GLN 164 Ca 0.09 -0.06 -0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1f5x n GLN 164 Cb 0.81 -1.59 0.12 0.00 0.00 0.00 0.00 30.24 29.57 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 1f5x h ARG 165 N 0.00 0.00 -0.82 -1.09 0.11 0.76 -3.14 114.38 110.20 1f5x h ARG 165 Ca 0.00 0.00 0.22 0.00 0.10 0.00 0.00 59.98 60.30 1f5x h ARG 165 Cb 0.85 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.88 1f5x h ARG 165 CO 0.00 0.63 0.58 -0.24 0.10 0.00 0.00 179.97 181.04 1f5x h VAL 166 N 0.00 0.63 -0.07 0.08 3.04 -1.68 0.16 116.25 118.40 1f5x h VAL 166 Ca -0.01 -0.04 -0.10 0.00 -1.01 0.00 0.00 66.70 65.54 1f5x h VAL 166 Cb 1.26 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1f5x h VAL 166 CO 0.08 0.02 -0.36 -0.07 -1.01 0.00 0.00 177.57 176.23 1f5x h LEU 167 N 0.12 0.44 -2.07 3.16 3.38 -1.81 -3.14 115.31 115.39 1f5x h LEU 167 Ca 0.40 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1f5x h LEU 167 Cb 1.41 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1f5x h LEU 167 CO -0.05 1.02 -0.07 0.11 0.09 0.00 0.00 178.44 179.54 1f5x h LYS 168 N -0.11 0.00 0.06 1.13 1.57 -0.89 -2.11 116.57 116.22 1f5x h LYS 168 Ca -0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1f5x h LYS 168 Cb 1.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1f5x h LYS 168 CO 0.07 0.07 -0.37 1.88 -0.57 0.00 0.00 179.45 180.53 1f5x h TYR 169 N 0.00 -1.07 -0.49 -1.35 0.05 -0.87 1.20 116.97 114.44 1f5x h TYR 169 Ca -0.00 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.69 1f5x h TYR 169 Cb 0.15 0.46 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 1f5x h TYR 169 CO 0.00 -0.41 -0.16 1.12 -1.05 0.00 0.00 178.16 177.66 1f5x h HIS 170 N -0.50 1.08 0.39 4.88 2.07 -1.66 -0.50 115.15 120.90 1f5x h HIS 170 Ca -0.00 -0.24 -0.01 0.00 -2.85 0.00 0.00 60.37 57.27 1f5x h HIS 170 Cb 0.52 -0.26 -0.02 0.00 2.57 0.00 0.00 27.41 30.21 1f5x h HIS 170 CO -0.43 1.04 -0.46 1.25 -3.07 0.00 0.00 177.93 176.26 1f5x h LEU 171 N 0.84 -1.28 0.05 6.12 5.85 -0.94 0.38 115.31 126.34 1f5x h LEU 171 Ca 0.12 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1f5x h LEU 171 Cb 0.72 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1f5x h LEU 171 CO 0.06 -0.58 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.38 1f5x h LEU 172 N -0.86 -0.36 -1.96 2.25 4.07 0.14 -0.51 115.31 118.09 1f5x h LEU 172 Ca -0.05 0.05 0.21 0.00 0.08 0.00 0.00 57.88 58.17 1f5x h LEU 172 Cb 0.76 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 1f5x h LEU 172 CO -0.09 -0.19 0.58 0.25 -1.08 0.00 0.00 178.44 177.92 1f5x h LEU 173 N -0.24 0.00 -0.15 1.67 7.12 -0.89 0.12 115.31 122.94 1f5x h LEU 173 Ca 0.03 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.01 1f5x h LEU 173 Cb 0.27 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1f5x h LEU 173 CO -0.09 0.00 -0.04 -0.61 -0.13 0.00 0.00 178.44 177.57 1f5x h GLN 174 N 0.00 0.28 -0.64 1.25 4.15 0.14 -2.84 115.11 117.46 1f5x h GLN 174 Ca 0.34 -0.11 0.14 0.00 0.77 0.00 0.00 58.65 59.79 1f5x h GLN 174 Cb 1.51 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 29.14 1f5x h GLN 174 CO -0.00 0.57 0.44 0.93 -1.93 0.00 0.00 178.83 178.83 1f5x h GLU 175 N -0.02 0.28 0.05 1.69 5.08 -0.44 -1.44 114.58 119.77 1f5x h GLU 175 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1f5x h GLU 175 Cb 0.47 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1f5x h GLU 175 CO 0.01 0.18 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.11 1f5x h LEU 176 N 0.29 -0.06 -1.05 1.33 4.07 -1.27 -1.19 115.31 117.43 1f5x h LEU 176 Ca 0.31 -0.23 0.11 0.00 0.08 0.00 0.00 57.88 58.14 1f5x h LEU 176 Cb 0.81 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 42.49 1f5x h LEU 176 CO -0.07 0.20 0.63 0.58 -1.08 0.00 0.00 178.44 178.70 1f5x h VAL 177 N -0.32 0.95 0.00 1.22 2.07 -1.10 0.22 116.25 119.29 1f5x h VAL 177 Ca -0.01 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1f5x h VAL 177 Cb 0.29 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1f5x h VAL 177 CO 0.01 0.18 -0.32 0.11 0.02 0.00 0.00 177.57 177.58 1f5x h LYS 178 N 0.99 0.00 -0.72 1.57 1.57 -1.18 -2.45 116.57 116.36 1f5x h LYS 178 Ca 0.47 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.10 1f5x h LYS 178 Cb 0.44 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.66 1f5x h LYS 178 CO -0.24 0.32 0.20 1.58 -0.57 0.00 0.00 179.45 180.74 1f5x n HIS 179 N -3.77 2.34 -4.23 -1.35 -0.00 0.68 -4.87 115.22 104.02 1f5x n HIS 179 Ca -0.01 -1.04 -0.29 0.00 0.46 0.00 0.00 57.72 56.83 1f5x n HIS 179 Cb 0.41 -0.64 -0.17 0.00 -0.12 0.00 0.00 29.99 29.48 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1f5x s THR 180 N -2.87 1.47 -0.35 3.57 2.01 -0.51 -4.99 115.64 113.96 1f5x s THR 180 Ca 0.54 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 62.00 1f5x s THR 180 Cb 0.43 -1.37 0.45 0.00 0.01 0.00 0.00 72.50 72.01 1f5x s THR 180 CO 0.14 0.44 1.25 1.67 -0.69 0.00 0.00 174.62 177.43 1f5x n GLN 181 N 4.50 3.50 -1.50 4.92 7.27 -1.26 -4.80 117.38 130.00 1f5x n GLN 181 Ca -0.18 -4.15 -0.03 0.00 0.07 0.00 0.00 57.00 52.71 1f5x n GLN 181 Cb 0.51 -2.28 0.01 0.00 2.41 0.00 0.00 30.24 30.89 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1f5x n ASP 182 N -0.68 0.67 -0.10 1.69 2.03 -1.26 -5.05 116.55 113.84 1f5x n ASP 182 Ca 0.45 -1.25 -0.15 0.00 0.52 0.00 0.00 54.79 54.36 1f5x n ASP 182 Cb 0.88 -0.04 -0.06 0.00 -0.72 0.00 0.00 41.12 41.18 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x n ALA 183 N -2.87 0.78 -0.05 -1.67 0.00 -1.26 -4.35 120.51 111.09 1f5x n ALA 183 Ca -0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1f5x n ALA 183 Cb 0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 19.45 19.29 1f5x n ALA 183 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f5x n THR 184 N -4.46 1.59 -0.20 0.00 -1.04 -1.26 -3.75 114.28 105.16 1f5x n THR 184 Ca -0.25 -0.73 0.15 0.00 -2.04 0.00 0.00 64.05 61.18 1f5x n THR 184 Cb 0.56 -1.17 0.48 0.00 -1.82 0.00 0.00 70.33 68.38 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 0.02 0.46 0.01 -2.82 4.81 -1.94 0.37 114.58 115.49 1f5x h GLU 185 Ca -0.43 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 58.55 1f5x h GLU 185 Cb 2.05 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 31.30 1f5x h GLU 185 CO 0.04 0.30 -1.12 -0.22 -0.73 0.00 0.00 179.01 177.29 1f5x h LYS 186 N 0.47 0.02 0.19 1.92 3.64 -1.76 -3.12 116.57 117.94 1f5x h LYS 186 Ca 0.40 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1f5x h LYS 186 Cb 0.88 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1f5x h LYS 186 CO -0.15 0.95 -0.09 1.49 -2.27 0.00 0.00 179.45 179.38 1f5x h GLU 187 N 0.01 -0.25 -0.74 1.90 4.81 -1.04 -2.88 114.58 116.38 1f5x h GLU 187 Ca -0.06 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.35 1f5x h GLU 187 Cb 1.82 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 31.14 1f5x h GLU 187 CO 0.13 -0.16 0.16 -0.91 -0.73 0.00 0.00 179.01 177.49 1f5x h ASN 188 N -0.85 -0.03 -0.11 1.04 2.35 -0.55 -0.79 115.58 116.65 1f5x h ASN 188 Ca -0.03 0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1f5x h ASN 188 Cb 0.20 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1f5x h ASN 188 CO 0.04 -0.06 -0.04 -0.07 -1.65 0.00 0.00 177.43 175.65 1f5x h LEU 189 N 0.24 -0.15 -0.27 1.61 4.07 -1.67 -2.67 115.31 116.47 1f5x h LEU 189 Ca 0.42 0.04 0.07 0.00 0.08 0.00 0.00 57.88 58.48 1f5x h LEU 189 Cb 0.73 0.09 -0.07 0.00 1.08 0.00 0.00 40.66 42.48 1f5x h LEU 189 CO -0.53 -0.06 -0.21 -0.09 -1.08 0.00 0.00 178.44 176.47 1f5x h ARG 190 N -0.03 -0.19 -0.90 1.13 9.65 -0.93 -0.87 114.38 122.24 1f5x h ARG 190 Ca 0.06 0.01 0.20 0.00 -1.10 0.00 0.00 59.98 59.15 1f5x h ARG 190 Cb 0.12 0.04 -0.11 0.00 -1.39 0.00 0.00 29.97 28.63 1f5x h ARG 190 CO -0.13 -0.13 0.45 1.25 2.80 0.00 0.00 179.97 184.22 1f5x h LEU 191 N -0.20 0.48 -0.53 3.80 5.85 -1.16 -0.15 115.31 123.40 1f5x h LEU 191 Ca 0.15 0.13 0.11 0.00 0.84 0.00 0.00 57.88 59.10 1f5x h LEU 191 Cb 0.42 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 1f5x h LEU 191 CO -0.39 0.11 -0.02 0.00 -0.34 0.00 0.00 178.44 177.80 1f5x h ALA 192 N 1.66 0.48 -0.27 1.25 0.00 -0.83 0.24 119.26 121.79 1f5x h ALA 192 Ca 0.54 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.55 1f5x h ALA 192 Cb 0.93 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1f5x h ALA 192 CO -0.45 -0.40 -0.14 -0.07 0.00 0.00 0.00 179.25 178.19 1f5x h LEU 193 N 0.10 0.45 -1.84 0.00 4.07 -0.94 -1.29 115.31 115.86 1f5x h LEU 193 Ca 0.27 -0.12 0.11 0.00 0.08 0.00 0.00 57.88 58.23 1f5x h LEU 193 Cb 0.42 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1f5x h LEU 193 CO -0.46 0.62 0.35 0.44 -1.08 0.00 0.00 178.44 178.31 1f5x h ASP 194 N 0.43 0.16 0.09 -0.43 3.32 -0.26 0.41 116.42 120.13 1f5x h ASP 194 Ca 0.08 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.80 1f5x h ASP 194 Cb 0.50 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1f5x h ASP 194 CO 0.03 0.09 -1.84 0.00 -1.72 0.00 0.00 179.24 175.81 1f5x n ALA 195 N -2.58 0.88 -0.24 3.45 0.00 -0.94 -3.83 120.51 117.25 1f5x n ALA 195 Ca 0.09 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.87 1f5x n ALA 195 Cb 0.45 -0.61 0.05 0.00 0.00 0.00 0.00 19.45 19.34 1f5x n ALA 195 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1f5x h MET 196 N -0.24 0.96 -0.20 0.00 2.86 -0.81 -2.19 114.93 115.31 1f5x h MET 196 Ca -0.42 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.08 1f5x h MET 196 Cb 1.83 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.30 1f5x h MET 196 CO -0.01 0.75 0.09 0.00 1.06 0.00 0.00 176.91 178.80 1f5x h ARG 197 N 0.93 0.27 -0.08 1.72 3.08 -0.38 -1.33 114.38 118.59 1f5x h ARG 197 Ca 0.23 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1f5x h ARG 197 Cb 0.09 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1f5x h ARG 197 CO -0.03 0.22 0.07 0.22 -1.07 0.00 0.00 179.97 179.37 1f5x h ASP 198 N 0.27 0.00 0.09 7.04 3.58 -1.49 -2.57 116.42 123.34 1f5x h ASP 198 Ca 0.07 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.38 1f5x h ASP 198 Cb 0.03 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.10 1f5x h ASP 198 CO -0.01 0.00 -0.63 -0.07 -2.88 0.00 0.00 179.24 175.65 1f5x h LEU 199 N 0.00 0.31 -1.48 2.28 4.07 -1.28 -3.28 115.31 115.94 1f5x h LEU 199 Ca 0.04 -0.95 0.43 0.00 0.08 0.00 0.00 57.88 57.48 1f5x h LEU 199 Cb 0.18 -0.10 -0.12 0.00 1.08 0.00 0.00 40.66 41.70 1f5x h LEU 199 CO -0.00 1.30 0.89 0.00 -1.08 0.00 0.00 178.44 179.54 1f5x h ALA 200 N 0.03 2.81 0.00 1.53 0.00 -1.39 1.63 119.26 123.88 1f5x h ALA 200 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1f5x h ALA 200 Cb 1.46 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1f5x h ALA 200 CO 0.09 -1.41 -0.67 1.04 0.00 0.00 0.00 179.25 178.30 1f5x n GLN 201 N -4.60 0.19 -0.11 0.00 6.02 -1.23 -3.15 117.38 114.50 1f5x n GLN 201 Ca 0.36 0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 57.27 1f5x n GLN 201 Cb 1.43 -1.60 -0.14 0.00 1.02 0.00 0.00 30.24 30.95 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 1.28 -0.75 0.00 2.07 0.14 -3.04 116.25 115.95 1f5x h VAL 203 Ca -0.54 -1.68 -0.45 0.00 0.82 0.00 0.00 66.70 64.85 1f5x h VAL 203 Cb 2.11 1.60 -0.23 0.00 -1.52 0.00 0.00 31.29 33.25 1f5x h VAL 203 CO -0.01 0.55 0.58 -3.20 0.02 0.00 0.00 177.57 175.51 1f5x n ASN 204 N -4.04 5.30 -2.68 0.57 2.85 -1.19 -4.11 115.26 111.96 1f5x n ASN 204 Ca -0.04 -3.32 -0.04 0.00 -0.11 0.00 0.00 54.58 51.06 1f5x n ASN 204 Cb 0.60 -0.88 0.12 0.00 1.24 0.00 0.00 39.78 40.86 1f5x n ASN 204 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1f5x n GLU 205 N -0.53 1.31 -3.04 1.20 1.02 -1.15 -4.99 120.64 114.46 1f5x n GLU 205 Ca 0.46 -1.49 -0.45 0.00 -0.02 0.00 0.00 57.16 55.66 1f5x n GLU 205 Cb 1.01 0.21 -0.03 0.00 -0.02 0.00 0.00 31.44 32.61 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1f5x s VAL 206 N 0.08 4.94 -0.05 2.62 1.01 -1.23 -4.87 120.40 122.90 1f5x s VAL 206 Ca 0.14 -1.73 -0.13 0.00 0.00 0.00 0.00 61.98 60.26 1f5x s VAL 206 Cb 0.43 -4.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1f5x s VAL 206 CO -0.11 -1.36 0.54 0.11 0.00 0.00 0.00 175.10 174.28 1f5x h LYS 207 N 8.61 -0.42 0.00 2.72 1.57 -1.97 -3.48 116.57 123.60 1f5x h LYS 207 Ca 0.11 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1f5x h LYS 207 Cb 1.03 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1f5x h LYS 207 CO 1.02 -0.25 0.00 0.54 -0.57 0.00 0.00 179.45 180.18