#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvs s ARG 2 N 0.00 1.38 0.12 0.00 1.70 -0.26 -4.97 118.95 116.92 1fvs s ARG 2 Ca 0.00 -0.62 -0.09 0.00 -0.47 0.00 0.00 55.73 54.55 1fvs s ARG 2 Cb 0.00 0.56 -0.06 0.00 -0.57 0.00 0.00 34.95 34.88 1fvs s ARG 2 CO 0.00 -0.62 0.43 -1.21 -1.08 0.00 0.00 175.30 172.82 1fvs s GLU 3 N -3.70 3.75 0.01 3.89 8.01 -1.26 -0.84 118.70 128.55 1fvs s GLU 3 Ca 0.05 0.15 0.03 0.00 0.01 0.00 0.00 54.97 55.21 1fvs s GLU 3 Cb -0.03 -2.91 -0.01 0.00 -4.31 0.00 0.00 34.13 26.88 1fvs s GLU 3 CO -0.06 0.50 -0.10 0.54 0.01 0.00 0.00 175.26 176.15 1fvs s VAL 4 N -1.53 0.75 -0.19 2.63 0.11 -0.18 -2.67 120.40 119.33 1fvs s VAL 4 Ca 0.37 -0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 58.75 1fvs s VAL 4 Cb -0.13 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 1fvs s VAL 4 CO 0.20 0.10 0.19 -0.63 -3.33 0.00 0.00 175.10 171.64 1fvs s ILE 5 N -0.44 5.37 -0.30 7.04 1.01 0.50 -1.64 121.20 132.74 1fvs s ILE 5 Ca 0.02 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.91 1fvs s ILE 5 Cb -0.05 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1fvs s ILE 5 CO 0.00 0.41 0.10 -0.76 0.00 0.00 0.00 174.94 174.69 1fvs s LEU 6 N 0.48 3.90 0.02 2.97 2.01 -0.09 -0.96 118.68 127.02 1fvs s LEU 6 Ca 0.11 -0.61 -0.30 0.00 0.01 0.00 0.00 54.13 53.34 1fvs s LEU 6 Cb -0.12 -1.92 -0.06 0.00 0.01 0.00 0.00 46.19 44.10 1fvs s LEU 6 CO 0.01 -0.18 1.34 0.00 1.01 0.00 0.00 176.35 178.53 1fvs s ALA 7 N 1.55 3.54 -0.08 4.21 0.00 0.73 -0.40 121.76 131.31 1fvs s ALA 7 Ca 0.04 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.89 1fvs s ALA 7 Cb -0.17 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1fvs s ALA 7 CO 0.04 -0.77 -0.12 0.08 0.00 0.00 0.00 175.76 174.99 1fvs s VAL 8 N 1.95 1.22 0.06 0.00 1.01 0.04 -0.94 120.40 123.73 1fvs s VAL 8 Ca 0.62 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1fvs s VAL 8 Cb -0.31 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1fvs s VAL 8 CO 0.27 0.38 -0.14 -1.00 0.00 0.00 0.00 175.10 174.61 1fvs s HIS 9 N 0.89 1.18 0.00 5.22 3.76 0.10 -4.45 115.29 121.99 1fvs s HIS 9 Ca -0.10 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.39 1fvs s HIS 9 Cb -0.15 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1fvs s HIS 9 CO 0.01 0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.35 1fvs n GLY 10 N 1.49 2.60 3.59 -2.22 0.00 -1.26 -1.05 105.19 108.33 1fvs n GLY 10 Ca -0.20 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 1fvs n GLY 10 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1fvs n MET 11 N 0.00 1.31 -0.39 1.61 3.85 -1.26 -4.92 117.12 117.32 1fvs n MET 11 Ca 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 57.70 57.16 1fvs n MET 11 Cb 0.00 -1.87 0.00 0.00 -1.05 0.00 0.00 33.22 30.30 1fvs n MET 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1fvs n THR 12 N 0.01 0.00 -4.05 3.17 -1.04 -1.26 -5.06 114.28 106.05 1fvs n THR 12 Ca 0.10 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 1fvs n THR 12 Cb 0.34 0.29 -0.09 0.00 -1.82 0.00 0.00 70.33 69.05 1fvs n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fvs h SER 14 N 2.79 -0.01 -0.75 0.00 0.02 -2.01 -0.56 113.55 113.02 1fvs h SER 14 Ca -0.34 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1fvs h SER 14 Cb 1.20 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.80 1fvs h SER 14 CO 0.56 0.02 0.41 0.00 -1.14 0.00 0.00 176.83 176.69 1fvs h ALA 15 N 1.40 1.05 0.11 3.77 0.00 -1.98 0.33 119.26 123.94 1fvs h ALA 15 Ca 0.25 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1fvs h ALA 15 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fvs h ALA 15 CO -0.34 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 178.91 1fvs h THR 17 N -0.79 1.13 0.41 0.00 1.35 -1.02 0.31 112.91 114.31 1fvs h THR 17 Ca -0.02 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 65.25 1fvs h THR 17 Cb 0.56 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1fvs h THR 17 CO 0.03 0.17 -0.20 -1.13 -0.25 0.00 0.00 175.52 174.14 1fvs h ASN 18 N 0.11 -0.47 -0.90 5.36 -1.24 -0.28 -0.63 115.58 117.53 1fvs h ASN 18 Ca 0.02 -0.11 0.24 0.00 0.71 0.00 0.00 56.30 57.17 1fvs h ASN 18 Cb 0.27 0.12 -0.15 0.00 0.73 0.00 0.00 38.32 39.29 1fvs h ASN 18 CO 0.02 -0.12 0.14 0.74 -1.29 0.00 0.00 177.43 176.92 1fvs h THR 19 N -0.86 0.21 0.29 -3.57 2.02 -0.63 -0.00 112.91 110.36 1fvs h THR 19 Ca -0.06 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1fvs h THR 19 Cb 0.55 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1fvs h THR 19 CO 0.09 0.02 -0.14 0.40 0.37 0.00 0.00 175.52 176.26 1fvs h ILE 20 N 0.12 0.00 -0.75 3.11 2.04 -0.05 -2.53 117.51 119.45 1fvs h ILE 20 Ca 0.56 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 66.42 1fvs h ILE 20 Cb 1.14 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1fvs h ILE 20 CO -0.75 0.00 0.49 -0.55 0.00 0.00 0.00 178.15 177.35 1fvs h ASN 21 N -0.48 0.60 -0.52 1.72 7.08 -0.75 0.26 115.58 123.49 1fvs h ASN 21 Ca -0.04 0.01 0.10 0.00 -3.08 0.00 0.00 56.30 53.30 1fvs h ASN 21 Cb 0.30 -0.11 -0.09 0.00 -2.08 0.00 0.00 38.32 36.34 1fvs h ASN 21 CO 0.07 0.36 -0.03 0.74 -2.08 0.00 0.00 177.43 176.49 1fvs h THR 22 N 0.67 0.56 -0.05 6.14 2.02 -1.04 -0.12 112.91 121.09 1fvs h THR 22 Ca 0.34 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1fvs h THR 22 Cb 0.45 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1fvs h THR 22 CO -0.12 0.02 0.00 1.56 0.37 0.00 0.00 175.52 177.34 1fvs h GLN 23 N 0.09 0.08 -0.61 6.66 1.08 -0.04 -2.68 115.11 119.69 1fvs h GLN 23 Ca 0.26 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.56 1fvs h GLN 23 Cb 0.40 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.73 1fvs h GLN 23 CO -0.46 0.36 0.09 -0.07 -0.95 0.00 0.00 178.83 177.79 1fvs h LEU 24 N -0.20 -0.10 -1.38 1.46 -0.00 -1.16 0.19 115.31 114.13 1fvs h LEU 24 Ca 0.01 0.13 0.20 0.00 -0.00 0.00 0.00 57.88 58.22 1fvs h LEU 24 Cb 0.32 0.20 -0.08 0.00 -0.00 0.00 0.00 40.66 41.10 1fvs h LEU 24 CO 0.00 -0.04 0.60 -0.09 -0.00 0.00 0.00 178.44 178.91 1fvs h ARG 25 N 0.20 0.49 -0.63 1.13 9.65 -0.80 -2.78 114.38 121.64 1fvs h ARG 25 Ca 0.32 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 59.01 1fvs h ARG 25 Cb 0.51 -0.11 -0.10 0.00 -1.39 0.00 0.00 29.97 28.88 1fvs h ARG 25 CO -0.45 0.33 0.18 0.00 2.80 0.00 0.00 179.97 182.83 1fvs n ALA 26 N -2.47 4.30 -1.11 2.80 0.00 0.66 -4.76 120.51 119.92 1fvs n ALA 26 Ca 0.20 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1fvs n ALA 26 Cb 0.66 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1fvs n ALA 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fvs n LEU 27 N -0.21 0.00 0.16 0.00 4.77 -1.05 -5.03 117.00 115.65 1fvs n LEU 27 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1fvs n LEU 27 Cb 1.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.37 1fvs n LEU 27 CO 0.37 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.60 1fvs n LYS 28 N 0.00 0.00 -1.24 3.23 4.81 -1.26 -4.98 118.16 118.71 1fvs n LYS 28 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1fvs n LYS 28 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 1fvs n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fvs n GLY 29 N -1.00 5.25 3.24 3.14 0.00 -1.26 -4.87 105.19 109.69 1fvs n GLY 29 Ca 0.00 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 1fvs n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fvs s VAL 30 N -3.97 2.99 -0.11 1.61 1.01 -1.26 -0.67 120.40 120.00 1fvs s VAL 30 Ca 0.53 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1fvs s VAL 30 Cb 0.42 -2.40 -0.27 0.00 0.00 0.00 0.00 36.38 34.13 1fvs s VAL 30 CO -0.04 0.36 0.41 0.74 0.00 0.00 0.00 175.10 176.56 1fvs h THR 31 N 5.90 0.70 -3.88 3.92 2.02 -0.67 -3.48 112.91 117.41 1fvs h THR 31 Ca -0.39 -2.36 -0.10 0.00 0.77 0.00 0.00 66.41 64.33 1fvs h THR 31 Cb 1.14 2.54 -0.14 0.00 -1.74 0.00 0.00 68.15 69.95 1fvs h THR 31 CO 0.60 0.86 -0.39 -0.75 0.37 0.00 0.00 175.52 176.21 1fvs s LYS 32 N -2.55 0.89 -0.30 6.66 2.20 -1.14 -4.98 119.74 120.52 1fvs s LYS 32 Ca -0.22 -1.04 -0.06 0.00 -0.36 0.00 0.00 55.97 54.29 1fvs s LYS 32 Cb 0.06 0.34 0.17 0.00 -1.51 0.00 0.00 37.83 36.89 1fvs s LYS 32 CO 0.77 -0.29 0.71 0.00 -0.36 0.00 0.00 175.35 176.19 1fvs s ASP 34 N 2.85 3.65 0.23 0.00 1.11 0.07 -5.00 116.67 119.58 1fvs s ASP 34 Ca 0.10 -1.20 -0.06 0.00 0.18 0.00 0.00 52.55 51.57 1fvs s ASP 34 Cb -0.13 -0.97 -0.06 0.00 1.07 0.00 0.00 42.92 42.83 1fvs s ASP 34 CO -0.19 -0.30 0.49 -0.51 1.18 0.00 0.00 175.17 175.85 1fvs s ILE 35 N 1.54 5.05 -0.07 0.77 2.07 -1.26 -1.10 121.20 128.21 1fvs s ILE 35 Ca -0.01 0.12 -0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1fvs s ILE 35 Cb -0.18 -3.67 0.03 0.00 0.13 0.00 0.00 42.46 38.76 1fvs s ILE 35 CO -0.10 -0.15 -0.01 -0.55 -1.91 0.00 0.00 174.94 172.22 1fvs s SER 36 N -2.77 1.53 0.00 4.50 0.15 -0.82 -4.96 113.70 111.34 1fvs s SER 36 Ca 0.44 -0.10 0.16 0.00 0.70 0.00 0.00 55.95 57.15 1fvs s SER 36 Cb -0.11 -0.46 0.98 0.00 -1.71 0.00 0.00 66.02 64.72 1fvs s SER 36 CO 0.26 -0.17 1.51 0.18 1.20 0.00 0.00 173.24 176.22 1fvs n LEU 37 N 5.01 0.00 -0.06 3.45 4.77 -1.26 -2.11 117.00 126.80 1fvs n LEU 37 Ca -0.09 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.85 1fvs n LEU 37 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1fvs n LEU 37 CO 0.12 0.00 -0.23 0.58 -1.33 0.00 0.00 177.39 176.53 1fvs h VAL 38 N 0.00 0.00 0.00 4.08 2.07 -1.93 -3.40 116.25 117.07 1fvs h VAL 38 Ca 0.00 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1fvs h VAL 38 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1fvs h VAL 38 CO 0.00 0.00 -0.20 0.71 0.02 0.00 0.00 177.57 178.10 1fvs h THR 39 N -0.84 0.38 -4.91 2.57 1.35 -2.00 -3.47 112.91 105.99 1fvs h THR 39 Ca 0.00 -1.34 -0.29 0.00 -0.55 0.00 0.00 66.41 64.23 1fvs h THR 39 Cb 0.35 2.02 0.13 0.00 -1.73 0.00 0.00 68.15 68.91 1fvs h THR 39 CO 0.00 0.20 -0.58 0.59 -0.25 0.00 0.00 175.52 175.47 1fvs n ASN 40 N -3.20 -3.65 -4.32 5.36 5.03 -0.90 -4.95 115.26 108.64 1fvs n ASN 40 Ca 0.02 -0.47 -0.18 0.00 0.87 0.00 0.00 54.58 54.83 1fvs n ASN 40 Cb 0.55 -4.18 -0.10 0.00 -1.02 0.00 0.00 39.78 35.03 1fvs n ASN 40 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1fvs s GLU 41 N -5.54 1.24 -0.20 3.52 -1.05 -1.22 -0.78 118.70 114.68 1fvs s GLU 41 Ca 0.22 -1.52 -0.06 0.00 -0.15 0.00 0.00 54.97 53.46 1fvs s GLU 41 Cb -0.10 -1.01 -0.03 0.00 -0.44 0.00 0.00 34.13 32.55 1fvs s GLU 41 CO 0.58 0.17 0.03 0.00 0.95 0.00 0.00 175.26 176.99 1fvs s GLN 43 N 0.87 3.99 -0.01 0.00 0.74 -0.26 -0.91 119.66 124.09 1fvs s GLN 43 Ca 0.02 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.26 1fvs s GLN 43 Cb -0.14 -3.36 -0.00 0.00 1.10 0.00 0.00 33.01 30.61 1fvs s GLN 43 CO 0.02 0.43 -0.06 0.54 -0.55 0.00 0.00 175.29 175.67 1fvs s VAL 44 N -0.00 0.51 -0.32 1.34 0.11 -0.65 -0.75 120.40 120.63 1fvs s VAL 44 Ca 0.10 -0.26 -0.11 0.00 -2.93 0.00 0.00 61.98 58.78 1fvs s VAL 44 Cb -0.11 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1fvs s VAL 44 CO -0.00 0.15 0.19 -0.89 -3.33 0.00 0.00 175.10 171.22 1fvs s THR 45 N -0.03 4.97 0.23 5.04 2.01 0.20 -1.01 115.64 127.06 1fvs s THR 45 Ca 0.01 -0.26 0.11 0.00 0.31 0.00 0.00 61.69 61.86 1fvs s THR 45 Cb -0.04 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1fvs s THR 45 CO -0.00 0.06 -0.16 -0.72 -0.69 0.00 0.00 174.62 173.10 1fvs s TYR 46 N 1.68 2.42 0.00 4.92 -0.85 -0.02 0.11 117.35 125.60 1fvs s TYR 46 Ca 0.06 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.30 1fvs s TYR 46 Cb -0.17 -1.12 0.00 0.00 0.38 0.00 0.00 41.96 41.05 1fvs s TYR 46 CO 0.09 0.60 0.00 -3.47 -1.52 0.00 0.00 175.55 171.25 1fvs n ASP 47 N -0.28 0.00 0.00 -0.18 -0.08 0.16 -1.10 116.55 115.07 1fvs n ASP 47 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1fvs n ASP 47 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1fvs n ASP 47 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1fvs n ASN 48 N -0.59 0.00 -0.30 1.67 5.03 -1.26 -4.22 115.26 115.58 1fvs n ASN 48 Ca 0.00 0.00 0.27 0.00 0.87 0.00 0.00 54.58 55.72 1fvs n ASN 48 Cb 0.00 0.11 0.60 0.00 -1.02 0.00 0.00 39.78 39.48 1fvs n ASN 48 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1fvs h GLU 49 N 0.00 0.23 -5.69 3.52 5.08 -1.97 -3.35 114.58 112.40 1fvs h GLU 49 Ca 0.00 -0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.70 1fvs h GLU 49 Cb 0.00 -0.05 -0.31 0.00 0.50 0.00 0.00 28.75 28.88 1fvs h GLU 49 CO 0.00 0.15 -0.87 0.08 -1.00 0.00 0.00 179.01 177.38 1fvs s VAL 50 N -5.27 1.82 0.39 3.13 1.01 -1.26 -4.83 120.40 115.38 1fvs s VAL 50 Ca -0.07 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1fvs s VAL 50 Cb 0.24 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 35.00 1fvs s VAL 50 CO 0.80 0.51 0.02 0.42 0.00 0.00 0.00 175.10 176.85 1fvs s THR 51 N -0.04 1.77 0.58 3.92 -4.23 -1.26 -4.45 115.64 111.94 1fvs s THR 51 Ca -0.05 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.76 1fvs s THR 51 Cb -0.13 -2.93 0.41 0.00 1.34 0.00 0.00 72.50 71.19 1fvs s THR 51 CO 0.04 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 175.91 1fvs h ALA 52 N 1.85 2.45 0.86 3.99 0.00 -1.97 -0.56 119.26 125.89 1fvs h ALA 52 Ca -0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1fvs h ALA 52 Cb 1.24 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1fvs h ALA 52 CO 0.78 -0.99 -0.41 0.22 0.00 0.00 0.00 179.25 178.84 1fvs h ASP 53 N 0.00 -0.98 0.04 0.00 3.58 -1.99 0.21 116.42 117.29 1fvs h ASP 53 Ca 0.31 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 1fvs h ASP 53 Cb 1.62 0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.92 1fvs h ASP 53 CO -0.00 -0.63 -0.02 -1.28 -2.88 0.00 0.00 179.24 174.43 1fvs h SER 54 N -1.30 -0.05 -0.35 2.28 0.87 -1.77 -2.64 113.55 110.59 1fvs h SER 54 Ca -0.12 -0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1fvs h SER 54 Cb 0.89 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.78 1fvs h SER 54 CO 0.19 0.02 -0.21 0.40 -0.53 0.00 0.00 176.83 176.70 1fvs h ILE 55 N -0.11 0.41 -0.80 2.23 2.04 -1.17 0.17 117.51 120.27 1fvs h ILE 55 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1fvs h ILE 55 Cb 0.10 0.41 -0.13 0.00 -0.74 0.00 0.00 36.82 36.46 1fvs h ILE 55 CO 0.01 0.00 -0.45 0.50 0.00 0.00 0.00 178.15 178.21 1fvs h LYS 56 N -0.16 -0.10 0.18 2.37 3.64 -0.48 0.44 116.57 122.46 1fvs h LYS 56 Ca 0.18 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1fvs h LYS 56 Cb 0.44 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1fvs h LYS 56 CO -0.45 -0.07 -0.13 1.49 -2.27 0.00 0.00 179.45 178.02 1fvs h GLU 57 N -0.10 -0.30 -0.51 1.90 4.81 -0.40 0.31 114.58 120.28 1fvs h GLU 57 Ca 0.23 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 1fvs h GLU 57 Cb 0.54 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.89 1fvs h GLU 57 CO -0.84 -0.20 -0.31 0.82 -0.73 0.00 0.00 179.01 177.75 1fvs h ILE 58 N -0.31 0.22 -0.51 2.32 1.08 -0.64 0.12 117.51 119.78 1fvs h ILE 58 Ca -0.01 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 1fvs h ILE 58 Cb 0.28 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 1fvs h ILE 58 CO -0.00 0.00 0.02 0.40 -0.69 0.00 0.00 178.15 177.88 1fvs h ILE 59 N -0.18 1.25 0.45 -0.67 2.04 -0.20 -1.45 117.51 118.73 1fvs h ILE 59 Ca 0.21 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1fvs h ILE 59 Cb 0.53 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1fvs h ILE 59 CO -0.61 0.36 -0.21 -0.33 0.00 0.00 0.00 178.15 177.35 1fvs h GLU 60 N 0.79 -0.58 -1.00 2.37 5.08 0.30 -3.22 114.58 118.33 1fvs h GLU 60 Ca 0.15 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.74 1fvs h GLU 60 Cb 0.45 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.72 1fvs h GLU 60 CO 0.02 -0.36 0.61 0.22 -1.00 0.00 0.00 179.01 178.50 1fvs h ASP 61 N -0.65 0.79 -1.20 1.42 3.58 -0.46 0.28 116.42 120.18 1fvs h ASP 61 Ca -0.06 0.10 0.34 0.00 0.42 0.00 0.00 57.03 57.83 1fvs h ASP 61 Cb 0.49 -0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.42 1fvs h ASP 61 CO 0.10 0.28 0.83 0.00 -2.88 0.00 0.00 179.24 177.56 1fvs n GLY 63 N -1.66 0.65 2.70 0.00 0.00 0.92 -5.10 105.19 102.70 1fvs n GLY 63 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 1fvs n GLY 63 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fvs n PHE 64 N 0.00 -1.05 -3.89 1.61 3.72 -0.70 -4.89 117.46 112.26 1fvs n PHE 64 Ca 0.00 -2.04 -0.35 0.00 -0.05 0.00 0.00 57.45 55.00 1fvs n PHE 64 Cb 0.00 0.38 -0.14 0.00 -0.94 0.00 0.00 39.48 38.78 1fvs n PHE 64 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1fvs s ASP 65 N -2.81 4.75 0.13 4.37 1.11 -0.22 -4.44 116.67 119.55 1fvs s ASP 65 Ca 0.27 -1.00 0.01 0.00 0.18 0.00 0.00 52.55 52.01 1fvs s ASP 65 Cb 0.00 -1.74 -0.04 0.00 1.07 0.00 0.00 42.92 42.21 1fvs s ASP 65 CO 0.19 -0.20 -0.01 0.00 1.18 0.00 0.00 175.17 176.33 1fvs s GLU 67 N -3.93 0.59 -0.40 0.00 2.02 -0.12 -4.95 118.70 111.92 1fvs s GLU 67 Ca 0.19 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.80 1fvs s GLU 67 Cb 0.06 0.26 -0.09 0.00 0.10 0.00 0.00 34.13 34.47 1fvs s GLU 67 CO -0.01 -0.15 2.30 1.51 0.02 0.00 0.00 175.26 178.94 1fvs n ILE 68 N 1.62 0.15 -0.05 -1.63 3.06 -1.26 -0.19 119.36 121.06 1fvs n ILE 68 Ca -0.20 -0.45 -0.18 0.00 -2.50 0.00 0.00 62.75 59.42 1fvs n ILE 68 Cb 0.56 -2.16 -0.13 0.00 0.54 0.00 0.00 39.64 38.45 1fvs n ILE 68 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 1fvs h LEU 69 N 15.17 0.13 -7.12 9.51 5.85 -1.38 -3.46 115.31 134.01 1fvs h LEU 69 Ca -0.29 -0.85 0.29 0.00 0.84 0.00 0.00 57.88 57.87 1fvs h LEU 69 Cb 1.28 -0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.12 1fvs h LEU 69 CO 1.07 1.28 0.81 0.00 -0.34 0.00 0.00 178.44 181.26 1fvs s ARG 70 N -2.33 0.37 -0.52 1.25 1.70 -1.13 -5.02 118.95 113.27 1fvs s ARG 70 Ca -0.21 -0.18 -0.27 0.00 -0.47 0.00 0.00 55.73 54.60 1fvs s ARG 70 Cb 0.01 0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 1fvs s ARG 70 CO 0.70 -0.17 1.74 -0.51 -1.08 0.00 0.00 175.30 175.98 1fvs s ASP 71 N -2.57 5.63 0.00 -2.89 1.11 -1.26 -0.37 116.67 116.31 1fvs s ASP 71 Ca 0.12 0.59 0.00 0.00 0.18 0.00 0.00 52.55 53.43 1fvs s ASP 71 Cb 0.02 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1fvs s ASP 71 CO -0.04 -2.05 0.00 -1.54 1.18 0.00 0.00 175.17 172.72