#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 0.47 -4.30 7.34 0.00 -0.50 -4.94 116.66 114.73 1fh3 n ARG 2 Ca 0.00 -3.16 -0.19 0.00 -0.00 0.00 0.00 57.85 54.50 1fh3 n ARG 2 Cb 0.00 2.68 -0.13 0.00 -0.00 0.00 0.00 32.46 35.01 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 -3.25 1.54 0.35 2.89 1.11 -1.26 -1.07 116.67 116.97 1fh3 s ASP 3 Ca 0.37 -0.46 -0.16 0.00 0.18 0.00 0.00 52.55 52.48 1fh3 s ASP 3 Cb 0.01 -0.09 0.06 0.00 1.07 0.00 0.00 42.92 43.98 1fh3 s ASP 3 CO 0.26 0.00 0.82 0.61 1.18 0.00 0.00 175.17 178.04 1fh3 n GLY 4 N 1.86 0.93 3.68 0.21 0.00 -0.91 -4.98 105.19 105.98 1fh3 n GLY 4 Ca -0.18 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.30 3.44 0.06 1.61 2.02 -1.26 -0.92 117.35 120.00 1fh3 s TYR 5 Ca 0.17 1.51 -0.17 0.00 -0.37 0.00 0.00 57.07 58.21 1fh3 s TYR 5 Cb -0.04 -3.20 -0.06 0.00 -0.40 0.00 0.00 41.96 38.25 1fh3 s TYR 5 CO 0.10 -0.32 0.52 -1.50 -1.57 0.00 0.00 175.55 172.79 1fh3 s ILE 6 N 2.44 4.85 0.54 2.71 2.07 0.07 -3.94 121.20 129.93 1fh3 s ILE 6 Ca 0.46 1.03 0.01 0.00 -1.41 0.00 0.00 60.65 60.74 1fh3 s ILE 6 Cb -0.17 -3.81 0.03 0.00 0.13 0.00 0.00 42.46 38.63 1fh3 s ILE 6 CO 0.13 0.51 0.77 0.00 -1.91 0.00 0.00 174.94 174.44 1fh3 s ALA 7 N -1.16 3.85 0.16 1.50 0.00 -1.26 -2.80 121.76 122.04 1fh3 s ALA 7 Ca 0.29 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1fh3 s ALA 7 Cb -0.18 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1fh3 s ALA 7 CO 0.17 -0.71 0.38 -1.14 0.00 0.00 0.00 175.76 174.46 1fh3 s GLN 8 N -4.75 3.59 0.22 0.00 0.74 -1.20 -4.48 119.66 113.78 1fh3 s GLN 8 Ca 0.56 -0.16 -0.31 0.00 0.05 0.00 0.00 55.36 55.50 1fh3 s GLN 8 Cb -0.10 -2.85 -0.11 0.00 1.10 0.00 0.00 33.01 31.05 1fh3 s GLN 8 CO 0.39 0.45 1.57 -2.14 -0.55 0.00 0.00 175.29 175.00 1fh3 s PRO 9 N -2.84 4.19 -0.14 1.67 0.02 -1.26 -2.23 135.00 134.41 1fh3 s PRO 9 Ca 0.40 2.44 -0.26 0.00 0.02 0.00 0.00 61.00 63.59 1fh3 s PRO 9 Cb -0.12 -3.10 -0.24 0.00 0.02 0.00 0.00 34.50 31.06 1fh3 s PRO 9 CO 0.26 -0.59 0.71 0.93 -0.33 0.00 0.00 177.00 177.97 1fh3 h GLU 10 N 5.95 -0.00 -1.97 5.54 5.08 -1.98 -3.48 114.58 123.72 1fh3 h GLU 10 Ca -0.44 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1fh3 h GLU 10 Cb 1.21 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.28 1fh3 h GLU 10 CO 0.86 0.91 0.52 1.21 -1.00 0.00 0.00 179.01 181.52 1fh3 s ASN 11 N -6.16 -0.36 0.00 1.42 2.47 -0.95 -4.98 114.94 106.39 1fh3 s ASN 11 Ca -0.17 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1fh3 s ASN 11 Cb -0.03 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 1fh3 s ASN 11 CO 0.63 -0.50 0.00 0.00 -3.72 0.00 0.00 177.10 173.51 1fh3 s VAL 13 N -4.00 3.54 0.00 0.00 -7.23 -1.26 -4.13 120.40 107.32 1fh3 s VAL 13 Ca 0.00 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1fh3 s VAL 13 Cb 0.00 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1fh3 s VAL 13 CO 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 175.10 174.62 1fh3 n TYR 14 N -1.38 -2.74 -4.17 2.82 4.19 -1.17 -3.21 117.16 111.49 1fh3 n TYR 14 Ca -0.02 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.09 1fh3 n TYR 14 Cb 0.60 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.33 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 0.31 0.91 0.19 2.98 3.76 -1.26 -3.97 115.29 118.21 1fh3 s HIS 15 Ca 0.00 -1.00 0.03 0.00 -0.15 0.00 0.00 55.06 53.94 1fh3 s HIS 15 Cb 0.00 -0.54 -0.05 0.00 1.11 0.00 0.00 32.58 33.11 1fh3 s HIS 15 CO 0.00 -0.25 -0.02 0.00 -0.85 0.00 0.00 174.74 173.62 1fh3 s PHE 17 N -3.47 3.01 0.00 0.00 0.08 -1.26 -5.00 117.98 111.34 1fh3 s PHE 17 Ca 0.24 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.85 1fh3 s PHE 17 Cb 0.05 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1fh3 s PHE 17 CO 0.05 -0.17 0.37 -2.30 -0.10 0.00 0.00 175.22 173.07 1fh3 n PRO 18 N 3.93 0.16 -3.45 0.24 -0.02 -1.26 -4.03 135.00 130.57 1fh3 n PRO 18 Ca -0.17 -0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.26 1fh3 n PRO 18 Cb 0.52 -1.44 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 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 2.10 -0.68 0.44 -1.23 0.00 -1.26 -5.07 107.32 101.61 1fh3 s GLY 19 Ca 0.01 1.79 0.10 0.00 0.00 0.00 0.00 44.72 46.62 1fh3 s GLY 19 CO 0.00 2.96 2.07 1.76 0.00 0.00 0.00 173.10 179.88 1fh3 h SER 20 N 8.07 0.32 -0.98 1.64 0.02 -1.95 -3.33 113.55 117.34 1fh3 h SER 20 Ca -0.19 -0.01 0.32 0.00 -0.84 0.00 0.00 61.79 61.06 1fh3 h SER 20 Cb 1.13 -0.08 -0.17 0.00 0.14 0.00 0.00 62.40 63.41 1fh3 h SER 20 CO 0.18 0.26 0.24 0.28 -1.14 0.00 0.00 176.83 176.65 1fh3 h SER 21 N 0.37 -0.11 0.57 3.07 0.02 -1.92 0.23 113.55 115.77 1fh3 h SER 21 Ca 0.10 0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1fh3 h SER 21 Cb 0.00 0.37 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1fh3 h SER 21 CO -0.02 -0.34 -0.27 1.23 -1.14 0.00 0.00 176.83 176.29 1fh3 h GLY 22 N 0.05 -0.79 1.79 -3.77 0.00 -1.90 -1.10 103.07 97.34 1fh3 h GLY 22 Ca 0.68 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 48.27 1fh3 h GLY 22 CO -0.82 -0.29 -0.36 0.00 0.00 0.00 0.00 176.54 175.06 1fh3 h ASP 24 N 0.00 0.60 -0.33 0.00 3.58 -0.59 0.19 116.42 119.86 1fh3 h ASP 24 Ca -0.01 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.20 1fh3 h ASP 24 Cb 1.13 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 1fh3 h ASP 24 CO 0.02 0.55 -0.47 0.74 -2.88 0.00 0.00 179.24 177.19 1fh3 h THR 25 N 0.66 1.27 -0.74 2.25 2.02 -0.64 -1.88 112.91 115.85 1fh3 h THR 25 Ca 0.16 -1.65 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 1fh3 h THR 25 Cb 0.13 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1fh3 h THR 25 CO -0.02 0.54 0.25 -0.07 0.37 0.00 0.00 175.52 176.60 1fh3 h LEU 26 N 0.71 1.06 -0.79 2.58 -0.00 -1.06 -2.39 115.31 115.43 1fh3 h LEU 26 Ca 0.04 -0.19 0.06 0.00 -0.00 0.00 0.00 57.88 57.78 1fh3 h LEU 26 Cb 1.08 -0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 41.40 1fh3 h LEU 26 CO 0.11 0.97 0.48 0.00 -0.00 0.00 0.00 178.44 180.00 1fh3 h LYS 28 N 0.87 -0.24 0.00 0.00 1.79 -0.84 0.28 116.57 118.44 1fh3 h LYS 28 Ca 0.34 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1fh3 h LYS 28 Cb 0.16 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1fh3 h LYS 28 CO -0.17 -0.14 0.00 1.05 -1.08 0.00 0.00 179.45 179.11 1fh3 h GLU 29 N -0.27 0.00 -0.01 3.15 4.11 -1.22 -0.76 114.58 119.57 1fh3 h GLU 29 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1fh3 h GLU 29 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1fh3 h GLU 29 CO 0.04 0.00 -0.12 1.63 0.07 0.00 0.00 179.01 180.63 1fh3 n LYS 30 N -2.92 1.30 -0.25 1.06 4.76 -0.75 -4.94 118.16 116.41 1fh3 n LYS 30 Ca 0.01 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.69 1fh3 n LYS 30 Cb 0.31 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 1.25 1.30 3.94 0.72 0.00 -0.29 -4.90 105.19 107.22 1fh3 n GLY 31 Ca 0.16 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.17 1.48 -0.00 -0.02 0.00 0.93 -4.36 107.32 103.17 1fh3 s GLY 32 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 43.59 1fh3 s GLY 32 CO 0.00 -0.94 0.89 -0.91 0.00 0.00 0.00 173.10 172.14 1fh3 h THR 33 N 1.18 1.23 -2.71 0.90 1.35 -1.31 -3.34 112.91 110.21 1fh3 h THR 33 Ca -0.50 -2.62 -0.02 0.00 -0.55 0.00 0.00 66.41 62.72 1fh3 h THR 33 Cb 1.21 3.00 -0.14 0.00 -1.73 0.00 0.00 68.15 70.49 1fh3 h THR 33 CO 0.64 0.80 0.22 -0.94 -0.25 0.00 0.00 175.52 175.99 1fh3 s SER 34 N -7.42 -0.58 0.07 5.36 1.04 -1.24 -4.88 113.70 106.05 1fh3 s SER 34 Ca -0.12 0.18 -0.27 0.00 0.48 0.00 0.00 55.95 56.22 1fh3 s SER 34 Cb 0.04 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.82 1fh3 s SER 34 CO 0.90 -0.86 1.16 -0.83 0.98 0.00 0.00 173.24 174.59 1fh3 s GLY 35 N -2.35 -0.20 0.00 7.32 0.00 -1.26 -0.65 107.32 110.18 1fh3 s GLY 35 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1fh3 s GLY 35 CO -0.07 1.68 0.00 -2.39 0.00 0.00 0.00 173.10 172.31 1fh3 n HIS 36 N -0.61 0.00 -4.41 1.90 1.44 -0.16 -4.49 115.22 108.89 1fh3 n HIS 36 Ca -0.04 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.49 1fh3 n HIS 36 Cb 0.61 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.68 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 1.47 1.16 3.10 0.00 0.00 -1.21 -4.34 105.19 105.37 1fh3 n GLY 38 Ca -0.11 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.62 0.36 0.31 1.61 5.36 -1.26 -4.15 117.98 115.60 1fh3 s PHE 39 Ca 0.00 -0.81 -0.18 0.00 -0.96 0.00 0.00 56.93 54.98 1fh3 s PHE 39 Cb 0.00 -0.26 0.06 0.00 -0.34 0.00 0.00 43.02 42.48 1fh3 s PHE 39 CO 0.00 -0.38 0.86 -1.59 -1.46 0.00 0.00 175.22 172.65 1fh3 s LYS 40 N -3.38 1.91 0.22 10.12 -2.85 -1.26 -4.92 119.74 119.58 1fh3 s LYS 40 Ca 0.02 -1.21 -0.01 0.00 -1.00 0.00 0.00 55.97 53.77 1fh3 s LYS 40 Cb 0.04 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.31 1fh3 s LYS 40 CO -0.08 -0.89 0.16 0.08 0.10 0.00 0.00 175.35 174.71 1fh3 s VAL 41 N -2.42 0.00 0.00 1.79 1.01 -1.26 -4.05 120.40 115.46 1fh3 s VAL 41 Ca 0.17 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1fh3 s VAL 41 Cb -0.04 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1fh3 s VAL 41 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1fh3 n GLY 42 N -0.31 3.39 0.76 4.51 0.00 -1.26 -4.64 105.19 107.63 1fh3 n GLY 42 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.50 1.61 8.25 -1.26 -5.16 115.22 115.16 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 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 3.05 -0.52 3.76 -1.41 0.00 -1.26 -5.10 105.19 103.71 1fh3 n GLY 44 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1fh3 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fh3 s LEU 45 N 0.00 4.34 0.18 0.99 0.20 -1.26 -4.14 118.68 119.00 1fh3 s LEU 45 Ca 0.00 2.94 -0.03 0.00 0.69 0.00 0.00 54.13 57.74 1fh3 s LEU 45 Cb 0.00 -3.64 -0.03 0.00 -0.43 0.00 0.00 46.19 42.08 1fh3 s LEU 45 CO 0.00 -0.88 0.15 0.00 -0.29 0.00 0.00 176.35 175.33 1fh3 s ALA 46 N -0.27 0.88 0.57 5.97 0.00 -1.25 -4.31 121.76 123.36 1fh3 s ALA 46 Ca 0.60 -1.51 0.09 0.00 0.00 0.00 0.00 51.96 51.14 1fh3 s ALA 46 Cb -0.47 1.18 0.08 0.00 0.00 0.00 0.00 23.12 23.90 1fh3 s ALA 46 CO 0.51 -0.59 0.69 0.00 0.00 0.00 0.00 175.76 176.38 1fh3 s TRP 48 N -2.71 0.16 0.05 0.00 -0.11 -0.36 -0.75 118.94 115.21 1fh3 s TRP 48 Ca 0.54 -0.33 0.02 0.00 1.22 0.00 0.00 56.10 57.55 1fh3 s TRP 48 Cb -0.05 -0.12 -0.03 0.00 -1.50 0.00 0.00 33.47 31.78 1fh3 s TRP 48 CO 0.34 -0.14 -0.08 0.00 -4.62 0.00 0.00 176.95 172.45 1fh3 s ASN 50 N -1.76 4.36 -0.69 0.00 -0.87 0.17 -2.15 114.94 114.00 1fh3 s ASN 50 Ca -0.07 -0.13 -0.04 0.00 -1.57 0.00 0.00 52.86 51.05 1fh3 s ASN 50 Cb -0.08 -1.17 0.00 0.00 -0.02 0.00 0.00 41.25 39.98 1fh3 s ASN 50 CO -0.00 0.31 0.67 0.00 -2.57 0.00 0.00 177.10 175.51 1fh3 n ALA 51 N 2.55 -2.62 -2.79 0.60 0.00 -1.16 -1.45 120.51 115.65 1fh3 n ALA 51 Ca -0.18 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 1fh3 n ALA 51 Cb 0.53 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 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 -3.86 3.96 1.11 0.00 1.43 -0.24 -3.62 118.68 117.46 1fh3 s LEU 52 Ca 0.05 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 1fh3 s LEU 52 Cb -0.01 -2.18 0.24 0.00 0.03 0.00 0.00 46.19 44.27 1fh3 s LEU 52 CO 0.78 0.31 1.09 -2.84 0.23 0.00 0.00 176.35 175.92 1fh3 s PRO 53 N -1.48 -0.46 0.40 1.29 0.02 -1.26 -1.42 135.00 132.09 1fh3 s PRO 53 Ca 0.20 0.26 0.28 0.00 0.02 0.00 0.00 61.00 61.76 1fh3 s PRO 53 Cb -0.12 -1.66 1.01 0.00 0.02 0.00 0.00 34.50 33.76 1fh3 s PRO 53 CO 0.11 -3.27 1.81 -0.44 -0.33 0.00 0.00 177.00 174.88 1fh3 h ASP 54 N -2.28 0.00 -0.43 2.53 5.19 -1.96 -2.30 116.42 117.18 1fh3 h ASP 54 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1fh3 h ASP 54 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1fh3 h ASP 54 CO 0.47 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 176.13 1fh3 n ASN 55 N -2.72 4.25 -4.56 6.45 6.94 -1.26 -4.74 115.26 119.63 1fh3 n ASN 55 Ca 0.02 -2.60 -0.26 0.00 -0.02 0.00 0.00 54.58 51.73 1fh3 n ASN 55 Cb 0.34 -0.61 -0.10 0.00 -2.36 0.00 0.00 39.78 37.05 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 -2.17 2.35 0.31 3.53 1.01 -0.87 -5.15 120.40 119.42 1fh3 s VAL 56 Ca 0.39 -2.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 1fh3 s VAL 56 Cb 0.29 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1fh3 s VAL 56 CO 0.13 -0.21 0.54 -0.83 0.00 0.00 0.00 175.10 174.73 1fh3 s GLY 57 N -3.63 0.87 0.03 4.51 0.00 -1.26 -4.90 107.32 102.95 1fh3 s GLY 57 Ca 0.33 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1fh3 s GLY 57 CO 0.17 -0.70 0.06 0.29 0.00 0.00 0.00 173.10 172.92 1fh3 n ILE 58 N -0.49 0.00 -0.32 0.90 -5.35 -1.26 -4.72 119.36 108.12 1fh3 n ILE 58 Ca -0.02 -0.09 0.20 0.00 -0.27 0.00 0.00 62.75 62.58 1fh3 n ILE 58 Cb 0.61 0.08 0.39 0.00 -1.74 0.00 0.00 39.64 38.98 1fh3 n ILE 58 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fh3 n ILE 59 N -0.04 -0.40 0.08 7.28 2.08 -1.25 -3.49 119.36 123.62 1fh3 n ILE 59 Ca -0.01 2.02 0.00 0.00 0.56 0.00 0.00 62.75 65.32 1fh3 n ILE 59 Cb 0.05 -3.07 0.00 0.00 -0.75 0.00 0.00 39.64 35.87 1fh3 n ILE 59 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1fh3 n VAL 60 N -5.30 0.38 0.00 1.39 0.24 -1.26 -4.05 118.33 109.73 1fh3 n VAL 60 Ca 0.28 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 1fh3 n VAL 60 Cb 0.92 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1fh3 n VAL 60 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1fh3 n GLU 61 N -3.30 0.00 -1.68 7.34 4.07 -1.23 -0.30 120.64 125.55 1fh3 n GLU 61 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 1fh3 n GLU 61 Cb 0.05 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.44 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fh3 n GLY 62 N 0.00 1.10 0.00 8.31 0.00 -1.26 -5.02 105.19 108.31 1fh3 n GLY 62 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.33 0.00 -2.19 1.61 2.13 0.59 -5.18 120.64 117.26 1fh3 n GLU 63 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1fh3 n GLU 63 Cb 0.84 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.55 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1fh3 n LYS 64 N 0.00 0.00 -4.00 5.31 4.81 -1.07 -5.01 118.16 118.19 1fh3 n LYS 64 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1fh3 n LYS 64 Cb 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.90 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 0.42 -0.37 0.00 0.00 -3.43 -0.47 -4.91 115.29 106.53 1fh3 s HIS 66 Ca -0.04 0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 1fh3 s HIS 66 Cb -0.07 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 1fh3 s HIS 66 CO -0.01 -0.49 0.00 0.43 -2.00 0.00 0.00 174.74 172.67