#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh3 s ARG 2 N 0.00 1.80 -0.01 7.34 3.00 0.10 -4.92 118.95 126.26 1fh3 s ARG 2 Ca 0.00 -1.97 0.04 0.00 0.00 0.00 0.00 55.73 53.79 1fh3 s ARG 2 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 34.95 33.49 1fh3 s ARG 2 CO 0.00 -0.00 -0.12 -0.51 0.00 0.00 0.00 175.30 174.66 1fh3 s ASP 3 N -3.60 1.46 0.09 0.23 1.01 -1.26 -1.13 116.67 113.47 1fh3 s ASP 3 Ca 0.34 -0.23 -0.04 0.00 0.71 0.00 0.00 52.55 53.33 1fh3 s ASP 3 Cb 0.07 -0.16 0.02 0.00 1.01 0.00 0.00 42.92 43.85 1fh3 s ASP 3 CO 0.16 0.15 0.21 0.61 0.21 0.00 0.00 175.17 176.51 1fh3 n GLY 4 N 2.77 1.61 3.76 0.21 0.00 -1.00 -4.99 105.19 107.55 1fh3 n GLY 4 Ca -0.14 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 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 -6.82 3.90 -0.05 1.61 2.02 -1.26 -2.19 117.35 114.56 1fh3 s TYR 5 Ca 0.04 1.71 -0.20 0.00 -0.37 0.00 0.00 57.07 58.26 1fh3 s TYR 5 Cb -0.01 -2.86 -0.05 0.00 -0.40 0.00 0.00 41.96 38.64 1fh3 s TYR 5 CO 0.03 0.44 0.55 -1.50 -1.57 0.00 0.00 175.55 173.49 1fh3 s ILE 6 N -0.89 5.04 0.00 2.71 2.07 0.20 -3.65 121.20 126.68 1fh3 s ILE 6 Ca 0.39 1.13 0.00 0.00 -1.41 0.00 0.00 60.65 60.76 1fh3 s ILE 6 Cb -0.24 -3.89 0.00 0.00 0.13 0.00 0.00 42.46 38.47 1fh3 s ILE 6 CO 0.28 0.37 0.00 0.00 -1.91 0.00 0.00 174.94 173.68 1fh3 n ALA 7 N 3.15 0.00 -2.84 1.50 0.00 -1.26 -2.73 120.51 118.33 1fh3 n ALA 7 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1fh3 n ALA 7 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 1fh3 n ALA 7 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fh3 s GLN 8 N 3.20 0.52 0.49 0.00 -0.21 -1.25 -4.33 119.66 118.07 1fh3 s GLN 8 Ca 0.00 -0.67 -0.20 0.00 0.02 0.00 0.00 55.36 54.50 1fh3 s GLN 8 Cb 0.00 -0.32 -0.08 0.00 1.00 0.00 0.00 33.01 33.61 1fh3 s GLN 8 CO 0.00 0.06 1.04 -1.25 -2.12 0.00 0.00 175.29 173.03 1fh3 s PRO 9 N -1.36 3.79 0.00 2.91 0.04 -1.26 -3.22 135.00 135.90 1fh3 s PRO 9 Ca -0.08 1.38 0.13 0.00 0.04 0.00 0.00 61.00 62.47 1fh3 s PRO 9 Cb -0.09 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1fh3 s PRO 9 CO 0.00 -0.45 0.70 0.39 0.04 0.00 0.00 177.00 177.69 1fh3 n GLU 10 N -0.95 2.05 -3.57 4.56 1.02 0.13 -4.30 120.64 119.57 1fh3 n GLU 10 Ca 0.09 -0.61 -0.15 0.00 -0.02 0.00 0.00 57.16 56.48 1fh3 n GLU 10 Cb 0.52 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.73 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1fh3 s ASN 11 N -1.65 -0.61 0.00 1.62 2.47 -1.16 -4.79 114.94 110.82 1fh3 s ASN 11 Ca 0.10 0.86 0.00 0.00 0.42 0.00 0.00 52.86 54.23 1fh3 s ASN 11 Cb 0.10 0.76 0.00 0.00 -1.45 0.00 0.00 41.25 40.66 1fh3 s ASN 11 CO 0.34 -0.43 0.00 0.00 -3.72 0.00 0.00 177.10 173.29 1fh3 s VAL 13 N -3.02 0.48 0.00 0.00 -7.23 -1.26 -4.39 120.40 104.97 1fh3 s VAL 13 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1fh3 s VAL 13 Cb 0.00 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1fh3 s VAL 13 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1fh3 n TYR 14 N -0.46 -2.50 -4.41 2.82 4.19 -1.10 -3.77 117.16 111.93 1fh3 n TYR 14 Ca 0.00 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 61.01 1fh3 n TYR 14 Cb 0.66 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.39 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 1fh3 s HIS 15 N 1.07 1.91 0.03 2.98 3.76 -1.26 -4.09 115.29 119.69 1fh3 s HIS 15 Ca 0.00 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 1fh3 s HIS 15 Cb 0.00 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 1fh3 s HIS 15 CO 0.00 0.31 -0.04 0.00 -0.85 0.00 0.00 174.74 174.16 1fh3 s PHE 17 N -2.10 3.03 -0.29 0.00 0.08 -1.26 -5.01 117.98 112.42 1fh3 s PHE 17 Ca -0.09 -1.63 -0.28 0.00 0.12 0.00 0.00 56.93 55.05 1fh3 s PHE 17 Cb -0.05 -2.02 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 1fh3 s PHE 17 CO -0.03 -0.75 2.26 -2.14 -0.10 0.00 0.00 175.22 174.46 1fh3 s PRO 18 N 1.30 2.86 0.00 0.24 0.02 -1.26 -0.18 135.00 137.98 1fh3 s PRO 18 Ca 0.00 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1fh3 s PRO 18 Cb -0.16 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1fh3 s PRO 18 CO -0.06 -2.41 0.00 0.41 -0.33 0.00 0.00 177.00 174.61 1fh3 n GLY 19 N 5.82 3.36 2.00 0.52 0.00 -1.26 -5.00 105.19 110.63 1fh3 n GLY 19 Ca 0.31 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1fh3 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fh3 n SER 20 N 0.00 -0.87 -0.34 1.61 7.64 0.75 -4.90 113.62 117.51 1fh3 n SER 20 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1fh3 n SER 20 Cb 0.00 -0.15 0.15 0.00 -1.01 0.00 0.00 64.21 63.20 1fh3 n SER 20 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1fh3 h SER 21 N 0.00 0.97 -0.50 6.43 0.02 -1.95 0.01 113.55 118.53 1fh3 h SER 21 Ca 0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1fh3 h SER 21 Cb 0.00 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1fh3 h SER 21 CO 0.00 0.64 -0.07 1.23 -1.14 0.00 0.00 176.83 177.49 1fh3 h GLY 22 N 1.12 1.00 0.95 -3.77 0.00 -1.90 -2.05 103.07 98.41 1fh3 h GLY 22 Ca 0.39 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1fh3 h GLY 22 CO -0.15 0.72 -0.20 0.00 0.00 0.00 0.00 176.54 176.90 1fh3 h ASP 24 N 0.45 -0.10 -0.12 0.00 3.58 -1.03 0.35 116.42 119.55 1fh3 h ASP 24 Ca 0.06 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1fh3 h ASP 24 Cb 0.75 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 1fh3 h ASP 24 CO 0.06 -0.03 -0.04 0.74 -2.88 0.00 0.00 179.24 177.09 1fh3 h THR 25 N 0.04 0.87 -0.56 2.25 2.02 -1.11 -0.97 112.91 115.44 1fh3 h THR 25 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1fh3 h THR 25 Cb 0.11 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1fh3 h THR 25 CO -0.16 0.00 0.30 -0.07 0.37 0.00 0.00 175.52 175.97 1fh3 h LEU 26 N -0.01 0.71 -0.70 2.58 3.38 -0.28 -1.86 115.31 119.13 1fh3 h LEU 26 Ca 0.06 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1fh3 h LEU 26 Cb 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1fh3 h LEU 26 CO -0.13 0.60 0.46 0.00 0.09 0.00 0.00 178.44 179.46 1fh3 h LYS 28 N 0.95 1.00 0.00 0.00 1.79 -0.72 0.43 116.57 120.02 1fh3 h LYS 28 Ca 0.25 -0.41 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1fh3 h LYS 28 Cb -0.10 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1fh3 h LYS 28 CO -0.05 1.09 -0.11 1.05 -1.08 0.00 0.00 179.45 180.34 1fh3 h GLU 29 N 0.87 0.00 0.00 3.15 4.11 -1.06 -2.97 114.58 118.67 1fh3 h GLU 29 Ca 0.12 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.30 1fh3 h GLU 29 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1fh3 h GLU 29 CO 0.06 0.11 -1.57 0.87 0.07 0.00 0.00 179.01 178.54 1fh3 h LYS 30 N 0.00 0.00 0.00 1.06 1.79 -1.09 -3.49 116.57 114.84 1fh3 h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fh3 h LYS 30 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1fh3 h LYS 30 CO 0.01 0.46 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 1fh3 n GLY 31 N 1.50 0.91 3.58 3.86 0.00 0.66 -4.89 105.19 110.81 1fh3 n GLY 31 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.26 1.70 0.00 -0.02 0.00 0.12 -4.31 107.32 103.55 1fh3 s GLY 32 Ca 0.00 -0.93 0.23 0.00 0.00 0.00 0.00 44.72 44.02 1fh3 s GLY 32 CO 0.00 -0.73 1.47 -1.30 0.00 0.00 0.00 173.10 172.54 1fh3 n THR 33 N 2.03 0.73 -3.51 0.90 -2.24 -1.01 -3.72 114.28 107.45 1fh3 n THR 33 Ca -0.17 -0.85 -0.17 0.00 -2.27 0.00 0.00 64.05 60.58 1fh3 n THR 33 Cb 0.53 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fh3 s SER 34 N -1.26 -0.65 0.04 3.42 0.01 -1.23 -5.01 113.70 109.03 1fh3 s SER 34 Ca 0.44 0.65 -0.28 0.00 1.31 0.00 0.00 55.95 58.07 1fh3 s SER 34 Cb 0.24 0.54 0.09 0.00 0.21 0.00 0.00 66.02 67.10 1fh3 s SER 34 CO 0.33 -0.64 0.90 -0.83 0.41 0.00 0.00 173.24 173.41 1fh3 s GLY 35 N -1.33 -0.41 0.00 3.44 0.00 -1.26 -0.42 107.32 107.35 1fh3 s GLY 35 Ca -0.10 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1fh3 s GLY 35 CO 0.08 0.24 0.00 1.42 0.00 0.00 0.00 173.10 174.84 1fh3 n HIS 36 N -0.31 0.00 -3.83 1.90 8.25 -0.60 -4.73 115.22 115.90 1fh3 n HIS 36 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 1fh3 n HIS 36 Cb 0.62 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.69 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fh3 n GLY 38 N -0.38 -0.24 3.40 0.00 0.00 -1.26 -4.86 105.19 101.86 1fh3 n GLY 38 Ca -0.07 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.46 0.19 1.61 5.36 -1.26 -4.99 117.98 118.43 1fh3 s PHE 39 Ca 0.00 0.38 -0.10 0.00 -0.96 0.00 0.00 56.93 56.25 1fh3 s PHE 39 Cb 0.00 0.43 -0.01 0.00 -0.34 0.00 0.00 43.02 43.10 1fh3 s PHE 39 CO 0.00 -0.74 0.33 0.15 -1.46 0.00 0.00 175.22 173.50 1fh3 s LYS 40 N -3.10 1.27 1.01 10.12 -0.14 -1.26 -4.67 119.74 122.97 1fh3 s LYS 40 Ca -0.02 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.38 1fh3 s LYS 40 Cb -0.00 0.40 0.00 0.00 -1.68 0.00 0.00 37.83 36.55 1fh3 s LYS 40 CO -0.07 -0.48 0.00 0.28 -0.76 0.00 0.00 175.35 174.32 1fh3 n VAL 41 N -0.27 0.00 0.00 3.17 0.31 -1.26 -4.76 118.33 115.52 1fh3 n VAL 41 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1fh3 n VAL 41 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1fh3 n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fh3 n GLY 42 N 0.00 1.43 1.90 2.92 0.00 -1.26 -1.00 105.19 109.18 1fh3 n GLY 42 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.59 -2.71 1.61 8.25 -1.26 -4.69 115.22 115.84 1fh3 n HIS 43 Ca 0.00 0.10 -0.07 0.00 -0.26 0.00 0.00 57.72 57.50 1fh3 n HIS 43 Cb 0.00 0.47 0.09 0.00 1.12 0.00 0.00 29.99 31.67 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 1.67 -0.33 0.27 -1.41 0.00 -1.22 -5.13 105.19 99.04 1fh3 n GLY 44 Ca 0.00 0.38 0.03 0.00 0.00 0.00 0.00 46.02 46.44 1fh3 n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fh3 n LEU 45 N 0.64 -0.17 0.00 0.99 0.00 -0.17 -4.93 117.00 113.36 1fh3 n LEU 45 Ca 0.02 0.39 -0.10 0.00 0.00 0.00 0.00 56.01 56.32 1fh3 n LEU 45 Cb 0.71 -0.81 0.02 0.00 0.00 0.00 0.00 43.42 43.34 1fh3 n LEU 45 CO -0.02 -0.53 0.45 0.00 0.00 0.00 0.00 177.39 177.29 1fh3 n ALA 46 N -2.61 -1.44 -2.70 1.96 0.00 -1.26 -4.51 120.51 109.95 1fh3 n ALA 46 Ca -0.01 -1.32 -0.22 0.00 0.00 0.00 0.00 53.44 51.89 1fh3 n ALA 46 Cb 0.13 1.06 -0.05 0.00 0.00 0.00 0.00 19.45 20.58 1fh3 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fh3 s TRP 48 N -2.24 3.05 0.00 0.00 -0.11 -0.02 0.62 118.94 120.23 1fh3 s TRP 48 Ca 0.34 -0.00 -0.11 0.00 1.22 0.00 0.00 56.10 57.54 1fh3 s TRP 48 Cb -0.07 -1.55 0.01 0.00 -1.50 0.00 0.00 33.47 30.37 1fh3 s TRP 48 CO 0.23 0.50 0.24 0.00 -4.62 0.00 0.00 176.95 173.29 1fh3 s ASN 50 N -1.50 3.08 -0.61 0.00 -0.87 0.44 -2.38 114.94 113.10 1fh3 s ASN 50 Ca -0.12 -0.55 -0.01 0.00 -1.57 0.00 0.00 52.86 50.60 1fh3 s ASN 50 Cb -0.05 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.25 40.87 1fh3 s ASN 50 CO 0.02 0.27 0.52 0.00 -2.57 0.00 0.00 177.10 175.34 1fh3 n ALA 51 N 1.97 -1.29 -2.68 0.60 0.00 -0.80 -2.40 120.51 115.91 1fh3 n ALA 51 Ca -0.17 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 1fh3 n ALA 51 Cb 0.52 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 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 -4.33 4.35 0.99 0.00 1.43 -0.28 -4.12 118.68 116.73 1fh3 s LEU 52 Ca 0.10 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 1fh3 s LEU 52 Cb -0.01 -2.40 0.18 0.00 0.03 0.00 0.00 46.19 43.99 1fh3 s LEU 52 CO 0.40 0.23 1.13 -2.16 0.23 0.00 0.00 176.35 176.18 1fh3 s PRO 53 N -0.33 0.49 0.42 1.29 0.04 -1.26 0.02 135.00 135.66 1fh3 s PRO 53 Ca 0.19 0.24 0.29 0.00 0.04 0.00 0.00 61.00 61.76 1fh3 s PRO 53 Cb -0.14 -1.77 1.31 0.00 0.04 0.00 0.00 34.50 33.95 1fh3 s PRO 53 CO 0.07 -2.63 1.88 -0.44 0.04 0.00 0.00 177.00 175.92 1fh3 h ASP 54 N -1.81 0.00 0.66 6.66 3.32 -1.97 -1.99 116.42 121.29 1fh3 h ASP 54 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1fh3 h ASP 54 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1fh3 h ASP 54 CO 0.55 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.61 1fh3 n ASN 55 N -2.64 0.00 -4.69 6.45 6.94 -1.26 -4.64 115.26 115.42 1fh3 n ASN 55 Ca 0.01 0.03 -0.36 0.00 -0.02 0.00 0.00 54.58 54.23 1fh3 n ASN 55 Cb 0.21 -0.34 -0.09 0.00 -2.36 0.00 0.00 39.78 37.21 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 -2.68 5.37 0.20 3.53 1.01 -0.75 -5.08 120.40 122.00 1fh3 s VAL 56 Ca 0.24 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1fh3 s VAL 56 Cb 0.19 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1fh3 s VAL 56 CO 0.46 0.38 0.22 -0.83 0.00 0.00 0.00 175.10 175.33 1fh3 s GLY 57 N 0.74 1.55 0.00 4.51 0.00 -1.26 -4.90 107.32 107.97 1fh3 s GLY 57 Ca 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1fh3 s GLY 57 CO 0.02 -1.25 0.00 0.29 0.00 0.00 0.00 173.10 172.16 1fh3 n ILE 58 N -0.78 0.00 -2.41 0.90 -5.35 -1.26 -4.28 119.36 106.18 1fh3 n ILE 58 Ca -0.08 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.97 1fh3 n ILE 58 Cb 0.56 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.43 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 -0.39 4.20 -0.25 7.28 -1.09 -1.24 -4.29 121.20 125.43 1fh3 s ILE 59 Ca 0.00 1.50 -0.12 0.00 -2.23 0.00 0.00 60.65 59.80 1fh3 s ILE 59 Cb 0.00 -3.97 -0.16 0.00 -1.58 0.00 0.00 42.46 36.75 1fh3 s ILE 59 CO 0.00 -0.06 -0.14 0.52 -1.23 0.00 0.00 174.94 174.03 1fh3 n VAL 60 N 4.93 1.55 -3.43 2.92 0.31 -1.26 -4.98 118.33 118.37 1fh3 n VAL 60 Ca 0.12 -0.37 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1fh3 n VAL 60 Cb 0.45 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.54 1fh3 n VAL 60 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fh3 s GLU 61 N -2.48 1.25 -0.92 5.55 2.12 -1.26 -5.02 118.70 117.95 1fh3 s GLU 61 Ca -0.34 -0.39 -0.06 0.00 0.36 0.00 0.00 54.97 54.53 1fh3 s GLU 61 Cb 0.11 0.58 -0.04 0.00 0.26 0.00 0.00 34.13 35.04 1fh3 s GLU 61 CO 0.56 -0.53 2.91 0.41 -0.54 0.00 0.00 175.26 178.07 1fh3 n GLY 62 N -0.23 4.27 0.01 -1.50 0.00 -1.26 -4.42 105.19 102.06 1fh3 n GLY 62 Ca -0.17 -1.68 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 1fh3 n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fh3 n GLU 63 N 2.21 0.06 -0.74 1.61 0.00 -1.26 -5.00 120.64 117.51 1fh3 n GLU 63 Ca 0.60 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.98 1fh3 n GLU 63 Cb 0.46 -0.82 0.00 0.00 0.00 0.00 0.00 31.44 31.09 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1fh3 n LYS 64 N -2.62 0.00 -4.35 5.31 4.81 -1.26 -5.13 118.16 114.92 1fh3 n LYS 64 Ca -0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.18 1fh3 n LYS 64 Cb 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.00 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fh3 s HIS 66 N -2.08 -0.59 -2.15 0.00 -3.43 -0.19 -4.93 115.29 101.92 1fh3 s HIS 66 Ca 0.28 1.39 0.31 0.00 -0.80 0.00 0.00 55.06 56.24 1fh3 s HIS 66 Cb -0.07 0.22 1.65 0.00 -1.43 0.00 0.00 32.58 32.94 1fh3 s HIS 66 CO 0.16 -0.29 2.08 0.43 -2.00 0.00 0.00 174.74 175.12