#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh3 n ARG 2 N 0.00 0.52 -4.25 7.34 0.00 -1.25 -4.95 116.66 114.07 1fh3 n ARG 2 Ca 0.00 -1.01 -0.17 0.00 -0.00 0.00 0.00 57.85 56.66 1fh3 n ARG 2 Cb 0.00 1.27 -0.14 0.00 -0.00 0.00 0.00 32.46 33.59 1fh3 n ARG 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1fh3 s ASP 3 N -1.96 1.03 0.00 2.89 1.01 -1.26 -2.45 116.67 115.93 1fh3 s ASP 3 Ca 0.07 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.05 1fh3 s ASP 3 Cb -0.02 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.83 1fh3 s ASP 3 CO 0.05 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.06 1fh3 n GLY 4 N 2.41 1.98 3.75 0.21 0.00 -0.96 -5.00 105.19 107.57 1fh3 n GLY 4 Ca -0.16 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1fh3 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fh3 s TYR 5 N -7.36 3.85 0.18 1.61 2.02 -1.26 -1.89 117.35 114.49 1fh3 s TYR 5 Ca 0.00 1.72 -0.12 0.00 -0.37 0.00 0.00 57.07 58.29 1fh3 s TYR 5 Cb 0.00 -2.93 -0.07 0.00 -0.40 0.00 0.00 41.96 38.56 1fh3 s TYR 5 CO 0.00 0.33 0.55 -1.50 -1.57 0.00 0.00 175.55 173.36 1fh3 s ILE 6 N -0.46 4.89 0.38 2.71 2.07 0.12 -3.51 121.20 127.40 1fh3 s ILE 6 Ca 0.42 0.69 -0.15 0.00 -1.41 0.00 0.00 60.65 60.19 1fh3 s ILE 6 Cb -0.23 -3.69 0.05 0.00 0.13 0.00 0.00 42.46 38.72 1fh3 s ILE 6 CO 0.28 0.13 0.76 0.00 -1.91 0.00 0.00 174.94 174.20 1fh3 s ALA 7 N -1.60 -0.66 0.39 1.50 0.00 -1.26 -2.99 121.76 117.14 1fh3 s ALA 7 Ca 0.41 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 1fh3 s ALA 7 Cb -0.13 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 1fh3 s ALA 7 CO 0.20 -0.98 0.61 -0.65 0.00 0.00 0.00 175.76 174.94 1fh3 s GLN 8 N -2.47 3.40 -0.10 0.00 -0.21 0.23 -4.58 119.66 115.93 1fh3 s GLN 8 Ca 0.16 -0.30 -0.29 0.00 0.02 0.00 0.00 55.36 54.95 1fh3 s GLN 8 Cb -0.05 -2.60 -0.06 0.00 1.00 0.00 0.00 33.01 31.30 1fh3 s GLN 8 CO 0.12 0.01 1.86 -2.14 -2.12 0.00 0.00 175.29 173.01 1fh3 s PRO 9 N -4.43 3.87 -0.08 2.91 0.02 -1.25 -3.29 135.00 132.76 1fh3 s PRO 9 Ca 0.43 2.17 -0.07 0.00 0.02 0.00 0.00 61.00 63.55 1fh3 s PRO 9 Cb -0.10 -4.13 0.02 0.00 0.02 0.00 0.00 34.50 30.31 1fh3 s PRO 9 CO 0.38 -1.24 0.20 -1.21 -0.33 0.00 0.00 177.00 174.80 1fh3 s GLU 10 N 4.78 0.23 0.00 5.54 2.02 0.12 -4.41 118.70 126.97 1fh3 s GLU 10 Ca 0.83 0.29 0.00 0.00 0.02 0.00 0.00 54.97 56.11 1fh3 s GLU 10 Cb -0.34 0.09 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1fh3 s GLU 10 CO 0.35 -0.04 0.00 -1.71 0.02 0.00 0.00 175.26 173.88 1fh3 n ASN 11 N 3.07 0.00 -4.56 -0.19 2.85 0.71 -2.35 115.26 114.80 1fh3 n ASN 11 Ca -0.14 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.91 1fh3 n ASN 11 Cb 0.58 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.55 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fh3 s VAL 13 N 3.33 1.85 0.00 0.00 -7.23 -1.26 0.77 120.40 117.87 1fh3 s VAL 13 Ca 0.32 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1fh3 s VAL 13 Cb -0.12 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1fh3 s VAL 13 CO 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.00 1fh3 n TYR 14 N -4.79 0.00 -4.20 2.82 9.36 -1.26 -4.24 117.16 114.85 1fh3 n TYR 14 Ca 0.06 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.11 1fh3 n TYR 14 Cb 0.57 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.21 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1fh3 s HIS 15 N 2.48 1.43 0.06 2.98 3.76 -1.25 -4.44 115.29 120.31 1fh3 s HIS 15 Ca 0.00 -1.49 -0.04 0.00 -0.15 0.00 0.00 55.06 53.38 1fh3 s HIS 15 Cb 0.00 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.20 1fh3 s HIS 15 CO 0.00 -0.93 0.06 0.00 -0.85 0.00 0.00 174.74 173.01 1fh3 s PHE 17 N -3.70 2.08 -0.62 0.00 0.40 -1.26 -4.94 117.98 109.93 1fh3 s PHE 17 Ca 0.04 -1.11 -0.19 0.00 -0.60 0.00 0.00 56.93 55.07 1fh3 s PHE 17 Cb 0.06 -1.53 -0.17 0.00 0.51 0.00 0.00 43.02 41.89 1fh3 s PHE 17 CO -0.10 -0.61 1.85 -2.30 0.70 0.00 0.00 175.22 174.76 1fh3 n PRO 18 N 4.63 1.26 -3.58 0.24 -0.02 -1.26 -3.46 135.00 132.81 1fh3 n PRO 18 Ca -0.17 -1.56 -0.05 0.00 -2.02 0.00 0.00 63.50 59.70 1fh3 n PRO 18 Cb 0.50 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1fh3 s GLY 19 N 5.05 -0.34 0.22 -1.23 0.00 -1.26 -5.06 107.32 104.70 1fh3 s GLY 19 Ca 0.53 1.30 -0.07 0.00 0.00 0.00 0.00 44.72 46.47 1fh3 s GLY 19 CO 0.12 0.42 1.78 1.76 0.00 0.00 0.00 173.10 177.18 1fh3 h SER 20 N 2.00 1.08 0.15 1.64 0.02 -1.97 -2.77 113.55 113.70 1fh3 h SER 20 Ca -0.15 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1fh3 h SER 20 Cb 1.19 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1fh3 h SER 20 CO 0.25 0.97 -0.08 0.28 -1.14 0.00 0.00 176.83 177.11 1fh3 h SER 21 N 1.14 0.00 0.00 3.07 0.02 -1.97 0.12 113.55 115.93 1fh3 h SER 21 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1fh3 h SER 21 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1fh3 h SER 21 CO -0.02 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 1fh3 n GLY 22 N -1.10 0.31 0.35 -3.77 0.00 -1.20 -4.38 105.19 95.40 1fh3 n GLY 22 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1fh3 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fh3 h ASP 24 N 0.99 0.31 -0.56 0.00 3.58 -0.94 -0.80 116.42 119.01 1fh3 h ASP 24 Ca 0.27 -0.65 0.08 0.00 0.42 0.00 0.00 57.03 57.14 1fh3 h ASP 24 Cb -0.10 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 40.80 1fh3 h ASP 24 CO -0.06 0.91 0.22 0.74 -2.88 0.00 0.00 179.24 178.17 1fh3 h THR 25 N -0.27 0.82 -0.29 2.25 2.02 -1.14 0.33 112.91 116.62 1fh3 h THR 25 Ca -0.02 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1fh3 h THR 25 Cb 0.90 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1fh3 h THR 25 CO 0.05 0.07 -0.22 -0.07 0.37 0.00 0.00 175.52 175.72 1fh3 h LEU 26 N 0.41 0.55 -0.04 2.58 3.38 -1.00 -0.02 115.31 121.17 1fh3 h LEU 26 Ca 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1fh3 h LEU 26 Cb 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fh3 h LEU 26 CO -0.26 0.77 -0.05 0.00 0.09 0.00 0.00 178.44 179.00 1fh3 h LYS 28 N -0.35 0.57 0.00 0.00 1.79 0.00 -0.53 116.57 118.05 1fh3 h LYS 28 Ca 0.01 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1fh3 h LYS 28 Cb 0.56 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1fh3 h LYS 28 CO 0.01 0.43 0.00 -0.85 -1.08 0.00 0.00 179.45 177.96 1fh3 n GLU 29 N -4.75 0.15 0.00 3.15 0.28 -0.05 -0.59 120.64 118.83 1fh3 n GLU 29 Ca 0.01 0.42 0.11 0.00 -0.16 0.00 0.00 57.16 57.54 1fh3 n GLU 29 Cb 0.06 -1.81 0.09 0.00 1.43 0.00 0.00 31.44 31.21 1fh3 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1fh3 n LYS 30 N -2.11 2.17 -0.44 3.44 4.76 -0.94 -4.95 118.16 120.08 1fh3 n LYS 30 Ca 0.02 -1.85 0.00 0.00 -2.87 0.00 0.00 58.31 53.61 1fh3 n LYS 30 Cb 0.20 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1fh3 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fh3 n GLY 31 N 1.29 1.30 3.81 0.72 0.00 0.24 -4.69 105.19 107.87 1fh3 n GLY 31 Ca 0.13 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1fh3 n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fh3 s GLY 32 N -2.27 2.58 0.06 -0.02 0.00 -0.25 -4.08 107.32 103.34 1fh3 s GLY 32 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 44.72 44.75 1fh3 s GLY 32 CO 0.00 0.42 1.02 -0.91 0.00 0.00 0.00 173.10 173.63 1fh3 h THR 33 N 3.76 1.29 -2.81 0.90 1.35 -1.21 -3.34 112.91 112.86 1fh3 h THR 33 Ca -0.49 -3.04 -0.02 0.00 -0.55 0.00 0.00 66.41 62.31 1fh3 h THR 33 Cb 1.21 2.63 -0.13 0.00 -1.73 0.00 0.00 68.15 70.13 1fh3 h THR 33 CO 0.65 0.74 0.23 -0.94 -0.25 0.00 0.00 175.52 175.94 1fh3 s SER 34 N -6.42 -0.57 0.00 5.36 1.04 -1.23 -5.02 113.70 106.86 1fh3 s SER 34 Ca -0.01 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1fh3 s SER 34 Cb 0.09 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1fh3 s SER 34 CO 0.82 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1fh3 n GLY 35 N -0.18 -1.38 2.67 7.32 0.00 -1.26 -0.02 105.19 112.33 1fh3 n GLY 35 Ca -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1fh3 n GLY 35 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1fh3 n HIS 36 N 0.29 -0.66 -2.78 1.61 1.44 -0.89 -4.94 115.22 109.28 1fh3 n HIS 36 Ca 0.00 -0.65 -0.25 0.00 -2.01 0.00 0.00 57.72 54.81 1fh3 n HIS 36 Cb 0.00 0.31 0.01 0.00 0.12 0.00 0.00 29.99 30.43 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fh3 n GLY 38 N -2.24 0.93 3.15 0.00 0.00 -1.22 -4.66 105.19 101.15 1fh3 n GLY 38 Ca 0.02 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 1fh3 n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fh3 s PHE 39 N -3.97 1.16 -0.50 1.61 2.19 -1.26 -3.39 117.98 113.82 1fh3 s PHE 39 Ca 0.12 -0.42 -0.00 0.00 0.33 0.00 0.00 56.93 56.96 1fh3 s PHE 39 Cb -0.01 -0.67 0.13 0.00 -1.31 0.00 0.00 43.02 41.16 1fh3 s PHE 39 CO 0.03 0.04 0.27 0.21 1.83 0.00 0.00 175.22 177.60 1fh3 s LYS 40 N -1.48 2.10 -0.13 10.12 2.47 0.58 -4.88 119.74 128.53 1fh3 s LYS 40 Ca -0.01 -2.27 -0.29 0.00 -1.56 0.00 0.00 55.97 51.84 1fh3 s LYS 40 Cb -0.09 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1fh3 s LYS 40 CO 0.02 -1.09 1.38 0.08 0.16 0.00 0.00 175.35 175.89 1fh3 s VAL 41 N 0.35 4.07 0.00 4.02 1.01 -1.26 -0.78 120.40 127.80 1fh3 s VAL 41 Ca 0.14 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1fh3 s VAL 41 Cb -0.22 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1fh3 s VAL 41 CO -0.04 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1fh3 n GLY 42 N 3.76 1.66 0.86 4.51 0.00 -1.26 -4.92 105.19 109.80 1fh3 n GLY 42 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1fh3 n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 43 N 0.00 0.00 -3.38 1.61 8.25 -0.01 -5.17 115.22 116.52 1fh3 n HIS 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1fh3 n HIS 43 Cb 0.00 0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fh3 n GLY 44 N 3.40 -0.53 3.82 -1.41 0.00 0.04 -5.03 105.19 105.48 1fh3 n GLY 44 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1fh3 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fh3 s LEU 45 N 0.00 3.86 0.32 0.99 1.43 -1.26 -0.30 118.68 123.71 1fh3 s LEU 45 Ca 0.00 1.75 -0.18 0.00 -1.03 0.00 0.00 54.13 54.67 1fh3 s LEU 45 Cb 0.00 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.71 1fh3 s LEU 45 CO 0.00 -0.55 0.73 0.00 0.23 0.00 0.00 176.35 176.77 1fh3 s ALA 46 N -2.18 -0.93 0.34 4.21 0.00 -1.22 -3.88 121.76 118.09 1fh3 s ALA 46 Ca 0.63 -0.55 0.09 0.00 0.00 0.00 0.00 51.96 52.14 1fh3 s ALA 46 Cb -0.12 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1fh3 s ALA 46 CO 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 175.76 174.94 1fh3 s TRP 48 N -2.51 3.16 0.00 0.00 -0.11 0.44 0.13 118.94 120.04 1fh3 s TRP 48 Ca 0.34 0.11 -0.03 0.00 1.22 0.00 0.00 56.10 57.75 1fh3 s TRP 48 Cb -0.00 -1.67 -0.01 0.00 -1.50 0.00 0.00 33.47 30.29 1fh3 s TRP 48 CO 0.19 0.50 0.05 0.00 -4.62 0.00 0.00 176.95 173.07 1fh3 s ASN 50 N -1.06 4.43 -0.78 0.00 -0.87 0.97 -2.27 114.94 115.36 1fh3 s ASN 50 Ca -0.12 -0.10 -0.01 0.00 -1.57 0.00 0.00 52.86 51.07 1fh3 s ASN 50 Cb -0.07 -1.13 -0.01 0.00 -0.02 0.00 0.00 41.25 40.02 1fh3 s ASN 50 CO 0.00 0.33 0.71 0.00 -2.57 0.00 0.00 177.10 175.58 1fh3 n ALA 51 N 2.40 -2.52 -2.89 0.60 0.00 -1.03 -1.27 120.51 115.81 1fh3 n ALA 51 Ca -0.18 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 1fh3 n ALA 51 Cb 0.53 -1.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 1fh3 n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fh3 s LEU 52 N -4.23 4.36 1.03 0.00 1.43 -1.24 -3.45 118.68 116.58 1fh3 s LEU 52 Ca 0.05 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1fh3 s LEU 52 Cb -0.01 -2.89 0.20 0.00 0.03 0.00 0.00 46.19 43.52 1fh3 s LEU 52 CO 0.76 0.19 1.08 -2.84 0.23 0.00 0.00 176.35 175.76 1fh3 s PRO 53 N -2.35 0.20 0.00 1.29 0.02 -1.26 -3.76 135.00 129.14 1fh3 s PRO 53 Ca 0.33 0.73 0.19 0.00 0.02 0.00 0.00 61.00 62.28 1fh3 s PRO 53 Cb -0.13 -1.69 1.06 0.00 0.02 0.00 0.00 34.50 33.76 1fh3 s PRO 53 CO 0.25 -2.94 1.70 -0.25 -0.33 0.00 0.00 177.00 175.43 1fh3 n ASP 54 N -4.35 0.30 -1.31 2.53 8.00 -1.26 -2.12 116.55 118.33 1fh3 n ASP 54 Ca 0.05 -1.46 0.09 0.00 0.71 0.00 0.00 54.79 54.18 1fh3 n ASP 54 Cb 0.56 -0.02 0.31 0.00 -0.02 0.00 0.00 41.12 41.95 1fh3 n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1fh3 n ASN 55 N -0.59 4.21 -4.65 -2.24 6.94 -1.26 -4.80 115.26 112.86 1fh3 n ASN 55 Ca 0.15 -2.33 -0.28 0.00 -0.02 0.00 0.00 54.58 52.10 1fh3 n ASN 55 Cb 0.11 -0.50 -0.08 0.00 -2.36 0.00 0.00 39.78 36.95 1fh3 n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1fh3 s VAL 56 N -1.61 3.71 0.08 3.53 1.01 -0.90 -5.13 120.40 121.09 1fh3 s VAL 56 Ca 0.45 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1fh3 s VAL 56 Cb 0.28 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1fh3 s VAL 56 CO 0.24 -0.02 0.24 -0.83 0.00 0.00 0.00 175.10 174.73 1fh3 s GLY 57 N -2.67 -0.01 0.00 4.51 0.00 -1.26 -4.88 107.32 103.00 1fh3 s GLY 57 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.61 1fh3 s GLY 57 CO 0.18 -0.57 0.00 0.29 0.00 0.00 0.00 173.10 172.99 1fh3 n ILE 58 N 0.15 0.00 -2.14 0.90 -5.35 -1.26 -3.80 119.36 107.86 1fh3 n ILE 58 Ca -0.16 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.90 1fh3 n ILE 58 Cb 0.61 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.49 1fh3 n ILE 58 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1fh3 s ILE 59 N 0.81 3.12 -0.07 7.28 -1.09 -1.23 -0.21 121.20 129.82 1fh3 s ILE 59 Ca 0.00 0.85 -0.05 0.00 -2.23 0.00 0.00 60.65 59.22 1fh3 s ILE 59 Cb 0.00 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 1fh3 s ILE 59 CO 0.00 0.09 0.17 -0.69 -1.23 0.00 0.00 174.94 173.28 1fh3 s VAL 60 N 0.68 -0.01 0.15 2.92 1.01 -1.26 -4.76 120.40 119.12 1fh3 s VAL 60 Ca 0.62 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 1fh3 s VAL 60 Cb -0.38 -0.26 0.06 0.00 0.00 0.00 0.00 36.38 35.81 1fh3 s VAL 60 CO 0.34 0.02 0.83 -0.70 0.00 0.00 0.00 175.10 175.60 1fh3 s GLU 61 N 0.44 1.26 0.00 2.72 2.12 -1.26 -3.96 118.70 120.02 1fh3 s GLU 61 Ca -0.03 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.67 1fh3 s GLU 61 Cb -0.04 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.82 1fh3 s GLU 61 CO -0.02 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 1fh3 n GLY 62 N -0.40 0.54 0.00 -1.50 0.00 -1.26 -4.98 105.19 97.59 1fh3 n GLY 62 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1fh3 n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fh3 n GLU 63 N -1.43 0.00 -3.81 1.61 1.02 -1.26 -5.19 120.64 111.57 1fh3 n GLU 63 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1fh3 n GLU 63 Cb 0.34 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.77 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1fh3 n LYS 64 N 0.00 0.98 -1.67 3.49 3.00 -1.26 -5.06 118.16 117.63 1fh3 n LYS 64 Ca 0.00 -2.41 -0.46 0.00 -0.00 0.00 0.00 58.31 55.44 1fh3 n LYS 64 Cb 0.00 2.72 -0.04 0.00 0.00 0.00 0.00 35.03 37.71 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 s HIS 66 N 1.10 -0.21 -2.00 0.00 -3.43 -0.99 -5.01 115.29 104.75 1fh3 s HIS 66 Ca 0.80 -0.10 0.29 0.00 -0.80 0.00 0.00 55.06 55.24 1fh3 s HIS 66 Cb -0.68 0.29 1.73 0.00 -1.43 0.00 0.00 32.58 32.49 1fh3 s HIS 66 CO 0.39 -0.74 2.07 0.43 -2.00 0.00 0.00 174.74 174.88