#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 0.91 -0.02 7.34 1.70 -0.64 -4.90 118.95 123.34 1fh3 s ARG 2 Ca 0.00 -1.40 0.04 0.00 -0.47 0.00 0.00 55.73 53.90 1fh3 s ARG 2 Cb 0.00 -0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.22 1fh3 s ARG 2 CO 0.00 -0.08 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.49 1fh3 s ASP 3 N -3.07 1.72 0.09 -2.89 1.01 -1.26 -1.16 116.67 111.10 1fh3 s ASP 3 Ca 0.16 -0.27 -0.04 0.00 0.71 0.00 0.00 52.55 53.11 1fh3 s ASP 3 Cb 0.06 -0.34 0.02 0.00 1.01 0.00 0.00 42.92 43.67 1fh3 s ASP 3 CO -0.02 0.15 0.22 0.61 0.21 0.00 0.00 175.17 176.33 1fh3 n GLY 4 N 2.98 1.60 3.77 0.21 0.00 -0.77 -4.98 105.19 107.99 1fh3 n GLY 4 Ca -0.16 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 -6.75 3.87 0.07 1.61 1.51 -1.26 -1.72 117.35 114.69 1fh3 s TYR 5 Ca 0.04 1.61 -0.16 0.00 -1.01 0.00 0.00 57.07 57.55 1fh3 s TYR 5 Cb -0.01 -2.79 -0.06 0.00 -0.11 0.00 0.00 41.96 38.98 1fh3 s TYR 5 CO 0.03 0.46 0.51 -1.50 -1.11 0.00 0.00 175.55 173.93 1fh3 s ILE 6 N -0.88 4.86 0.00 2.71 2.07 0.13 -3.44 121.20 126.65 1fh3 s ILE 6 Ca 0.37 0.99 0.00 0.00 -1.41 0.00 0.00 60.65 60.60 1fh3 s ILE 6 Cb -0.23 -3.80 0.00 0.00 0.13 0.00 0.00 42.46 38.57 1fh3 s ILE 6 CO 0.26 0.48 0.00 0.00 -1.91 0.00 0.00 174.94 173.77 1fh3 n ALA 7 N 1.50 0.00 -2.22 1.50 0.00 -1.26 -2.24 120.51 117.80 1fh3 n ALA 7 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1fh3 n ALA 7 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 1.64 1.07 0.63 0.00 -0.21 -1.26 -4.38 119.66 117.15 1fh3 s GLN 8 Ca 0.00 -1.51 -0.17 0.00 0.02 0.00 0.00 55.36 53.69 1fh3 s GLN 8 Cb 0.00 -0.13 -0.02 0.00 1.00 0.00 0.00 33.01 33.86 1fh3 s GLN 8 CO 0.00 -0.17 1.19 -2.14 -2.12 0.00 0.00 175.29 172.05 1fh3 s PRO 9 N -3.95 2.78 -0.17 2.91 0.02 -1.26 -3.44 135.00 131.89 1fh3 s PRO 9 Ca 0.24 1.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 1fh3 s PRO 9 Cb 0.06 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 1fh3 s PRO 9 CO 0.04 -1.34 0.09 0.93 -0.33 0.00 0.00 177.00 176.39 1fh3 h GLU 10 N 0.53 0.00 -4.45 5.54 5.08 -0.84 -3.39 114.58 117.06 1fh3 h GLU 10 Ca -0.49 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.46 1fh3 h GLU 10 Cb 1.29 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.23 1fh3 h GLU 10 CO 0.54 0.54 -0.78 1.21 -1.00 0.00 0.00 179.01 179.52 1fh3 s ASN 11 N -6.28 1.04 0.00 1.42 2.47 -1.24 -4.83 114.94 107.53 1fh3 s ASN 11 Ca -0.21 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 52.92 1fh3 s ASN 11 Cb 0.03 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.55 1fh3 s ASN 11 CO 0.41 0.05 0.00 0.00 -3.72 0.00 0.00 177.10 173.84 1fh3 s VAL 13 N -2.59 1.60 0.00 0.00 -7.23 -1.26 -4.19 120.40 106.73 1fh3 s VAL 13 Ca 0.00 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 1fh3 s VAL 13 Cb 0.00 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1fh3 s VAL 13 CO 0.00 -0.30 0.00 0.00 -0.31 0.00 0.00 175.10 174.49 1fh3 n TYR 14 N -0.58 0.00 -4.24 2.82 4.19 -0.95 -4.05 117.16 114.36 1fh3 n TYR 14 Ca -0.05 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.02 1fh3 n TYR 14 Cb 0.63 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.36 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 0.04 1.26 0.14 2.98 3.76 -1.26 -4.19 115.29 118.02 1fh3 s HIS 15 Ca 0.00 -1.25 0.05 0.00 -0.15 0.00 0.00 55.06 53.71 1fh3 s HIS 15 Cb 0.00 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 32.96 1fh3 s HIS 15 CO 0.00 -0.47 -0.11 0.00 -0.85 0.00 0.00 174.74 173.31 1fh3 s PHE 17 N -2.99 3.19 -0.54 0.00 0.08 -1.26 -4.98 117.98 111.48 1fh3 s PHE 17 Ca 0.15 -1.28 -0.27 0.00 0.12 0.00 0.00 56.93 55.65 1fh3 s PHE 17 Cb 0.00 -2.24 -0.09 0.00 -0.57 0.00 0.00 43.02 40.12 1fh3 s PHE 17 CO 0.02 -0.67 2.44 -2.30 -0.10 0.00 0.00 175.22 174.60 1fh3 n PRO 18 N 4.81 0.95 -3.98 0.24 -0.02 -1.26 -4.54 135.00 131.20 1fh3 n PRO 18 Ca -0.14 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1fh3 n PRO 18 Cb 0.46 -3.07 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fh3 n GLY 19 N 6.10 -1.78 0.09 -1.23 0.00 -1.26 -5.01 105.19 102.10 1fh3 n GLY 19 Ca 0.41 -1.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 1fh3 n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fh3 n SER 20 N 2.93 0.66 -0.25 1.61 3.41 -1.26 -4.69 113.62 116.02 1fh3 n SER 20 Ca 0.00 0.31 -0.07 0.00 -0.26 0.00 0.00 58.87 58.85 1fh3 n SER 20 Cb 0.00 0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1fh3 n SER 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fh3 h SER 21 N 0.00 -1.31 -0.15 4.04 0.02 -1.95 0.36 113.55 114.56 1fh3 h SER 21 Ca -0.31 0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1fh3 h SER 21 Cb 1.94 0.58 -0.00 0.00 0.14 0.00 0.00 62.40 65.06 1fh3 h SER 21 CO 0.06 -0.14 -0.22 1.23 -1.14 0.00 0.00 176.83 176.62 1fh3 h GLY 22 N -0.01 0.45 0.90 -3.77 0.00 -1.86 -2.64 103.07 96.14 1fh3 h GLY 22 Ca 0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1fh3 h GLY 22 CO -0.57 0.45 0.08 0.00 0.00 0.00 0.00 176.54 176.51 1fh3 h ASP 24 N 0.34 0.62 -0.15 0.00 3.58 -0.38 0.37 116.42 120.79 1fh3 h ASP 24 Ca 0.10 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1fh3 h ASP 24 Cb 0.28 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1fh3 h ASP 24 CO 0.00 0.89 0.09 0.74 -2.88 0.00 0.00 179.24 178.08 1fh3 h THR 25 N 0.51 1.07 -0.69 2.25 2.02 -1.15 0.96 112.91 117.89 1fh3 h THR 25 Ca 0.06 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1fh3 h THR 25 Cb 0.79 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1fh3 h THR 25 CO 0.06 0.06 0.33 -0.07 0.37 0.00 0.00 175.52 176.28 1fh3 h LEU 26 N 0.17 0.91 -0.45 2.58 3.38 -0.41 -1.19 115.31 120.29 1fh3 h LEU 26 Ca 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1fh3 h LEU 26 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1fh3 h LEU 26 CO -0.01 0.78 0.28 0.00 0.09 0.00 0.00 178.44 179.58 1fh3 h LYS 28 N 0.61 0.78 0.00 0.00 1.57 -0.41 0.33 116.57 119.44 1fh3 h LYS 28 Ca 0.16 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1fh3 h LYS 28 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1fh3 h LYS 28 CO -0.03 0.93 -0.58 1.05 -0.57 0.00 0.00 179.45 180.25 1fh3 h GLU 29 N 0.59 0.00 0.00 3.15 4.11 -1.08 -3.16 114.58 118.19 1fh3 h GLU 29 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.50 1fh3 h GLU 29 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1fh3 h GLU 29 CO 0.05 0.58 -0.09 0.87 0.07 0.00 0.00 179.01 180.49 1fh3 h LYS 30 N 0.00 0.05 0.00 1.06 6.56 -0.93 -3.49 116.57 119.83 1fh3 h LYS 30 Ca -0.01 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1fh3 h LYS 30 Cb 1.27 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1fh3 h LYS 30 CO 0.08 0.87 0.00 0.41 -2.06 0.00 0.00 179.45 178.74 1fh3 n GLY 31 N 1.14 0.65 3.74 3.86 0.00 0.86 -5.05 105.19 110.40 1fh3 n GLY 31 Ca -0.10 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 1.97 0.00 -0.02 0.00 0.50 -4.32 107.32 105.46 1fh3 s GLY 32 Ca 0.00 -0.96 0.26 0.00 0.00 0.00 0.00 44.72 44.02 1fh3 s GLY 32 CO 0.00 -0.87 1.48 -1.30 0.00 0.00 0.00 173.10 172.41 1fh3 n THR 33 N 0.96 0.00 -3.45 0.90 -2.24 -0.48 -4.00 114.28 105.97 1fh3 n THR 33 Ca -0.12 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1fh3 n THR 33 Cb 0.52 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.36 -0.53 0.05 3.42 0.01 -1.20 -5.00 113.70 108.09 1fh3 s SER 34 Ca 0.26 -0.05 -0.27 0.00 1.31 0.00 0.00 55.95 57.20 1fh3 s SER 34 Cb 0.19 0.59 0.09 0.00 0.21 0.00 0.00 66.02 67.10 1fh3 s SER 34 CO 0.48 -0.97 0.92 -0.83 0.41 0.00 0.00 173.24 173.25 1fh3 s GLY 35 N -2.76 -0.38 0.00 3.44 0.00 -1.26 -0.67 107.32 105.69 1fh3 s GLY 35 Ca 0.01 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1fh3 s GLY 35 CO -0.12 0.21 0.00 1.42 0.00 0.00 0.00 173.10 174.61 1fh3 n HIS 36 N -0.33 0.00 -3.95 1.90 8.25 -0.13 -4.83 115.22 116.13 1fh3 n HIS 36 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 1fh3 n HIS 36 Cb 0.61 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.07 -1.26 3.00 0.00 0.00 -1.25 -4.68 105.19 100.93 1fh3 n GLY 38 Ca -0.12 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.74 0.59 -0.33 1.61 2.19 -1.26 -2.76 117.98 115.28 1fh3 s PHE 39 Ca 0.00 -0.20 -0.04 0.00 0.33 0.00 0.00 56.93 57.02 1fh3 s PHE 39 Cb 0.00 -0.37 0.05 0.00 -1.31 0.00 0.00 43.02 41.39 1fh3 s PHE 39 CO 0.00 -0.02 0.07 0.21 1.83 0.00 0.00 175.22 177.30 1fh3 s LYS 40 N -0.50 2.46 -0.17 10.12 2.36 0.33 -4.89 119.74 129.45 1fh3 s LYS 40 Ca -0.01 -1.30 -0.29 0.00 -2.55 0.00 0.00 55.97 51.83 1fh3 s LYS 40 Cb -0.04 -3.34 -0.00 0.00 -1.05 0.00 0.00 37.83 33.39 1fh3 s LYS 40 CO -0.00 -0.69 1.12 0.08 1.55 0.00 0.00 175.35 177.41 1fh3 s VAL 41 N 1.30 4.53 0.00 4.02 1.01 -1.26 -0.96 120.40 129.04 1fh3 s VAL 41 Ca -0.02 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1fh3 s VAL 41 Cb -0.20 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1fh3 s VAL 41 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1fh3 n GLY 42 N 3.38 1.55 0.50 4.51 0.00 -1.26 -4.93 105.19 108.94 1fh3 n GLY 42 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.50 -4.12 115.22 116.96 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 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 1.59 -0.80 3.77 -1.41 0.00 -0.13 -5.02 105.19 103.19 1fh3 n GLY 44 Ca 0.00 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 4.33 0.34 0.99 2.96 -1.26 -0.51 118.68 125.53 1fh3 s LEU 45 Ca 0.00 2.65 -0.02 0.00 -0.22 0.00 0.00 54.13 56.54 1fh3 s LEU 45 Cb 0.00 -3.77 -0.00 0.00 0.50 0.00 0.00 46.19 42.92 1fh3 s LEU 45 CO 0.00 -0.66 0.45 0.00 -1.32 0.00 0.00 176.35 174.83 1fh3 s ALA 46 N -1.20 0.85 0.29 5.97 0.00 -1.11 -4.38 121.76 122.18 1fh3 s ALA 46 Ca 0.52 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 51.01 1fh3 s ALA 46 Cb -0.38 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1fh3 s ALA 46 CO 0.50 -0.78 0.11 0.00 0.00 0.00 0.00 175.76 175.60 1fh3 s TRP 48 N -2.32 2.36 0.02 0.00 -0.11 -0.78 0.20 118.94 118.32 1fh3 s TRP 48 Ca 0.35 -0.37 -0.03 0.00 1.22 0.00 0.00 56.10 57.27 1fh3 s TRP 48 Cb -0.05 -1.35 -0.01 0.00 -1.50 0.00 0.00 33.47 30.55 1fh3 s TRP 48 CO 0.22 0.23 0.03 0.00 -4.62 0.00 0.00 176.95 172.81 1fh3 s ASN 50 N -1.57 3.00 -0.97 0.00 -0.87 0.15 -1.84 114.94 112.84 1fh3 s ASN 50 Ca -0.14 -0.51 -0.05 0.00 -1.57 0.00 0.00 52.86 50.60 1fh3 s ASN 50 Cb -0.08 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.25 40.80 1fh3 s ASN 50 CO -0.01 0.28 0.86 0.00 -2.57 0.00 0.00 177.10 175.66 1fh3 n ALA 51 N 2.14 -2.49 -2.52 0.60 0.00 -0.80 -1.38 120.51 116.06 1fh3 n ALA 51 Ca -0.16 0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 1fh3 n ALA 51 Cb 0.52 -4.75 -0.05 0.00 0.00 0.00 0.00 19.45 15.16 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 -5.04 4.33 0.86 0.00 1.43 -0.31 -3.65 118.68 116.30 1fh3 s LEU 52 Ca 0.35 0.85 -0.10 0.00 -1.03 0.00 0.00 54.13 54.20 1fh3 s LEU 52 Cb -0.05 -3.09 0.11 0.00 0.03 0.00 0.00 46.19 43.20 1fh3 s LEU 52 CO 0.74 0.14 1.12 -2.84 0.23 0.00 0.00 176.35 175.74 1fh3 s PRO 53 N -1.99 1.46 0.50 1.29 0.02 -1.26 -1.62 135.00 133.40 1fh3 s PRO 53 Ca 0.35 1.33 0.27 0.00 0.02 0.00 0.00 61.00 62.97 1fh3 s PRO 53 Cb -0.14 -1.79 1.32 0.00 0.02 0.00 0.00 34.50 33.91 1fh3 s PRO 53 CO 0.19 -2.25 2.01 -0.44 -0.33 0.00 0.00 177.00 176.17 1fh3 h ASP 54 N -1.58 0.00 0.25 2.53 3.32 -1.96 -1.51 116.42 117.47 1fh3 h ASP 54 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1fh3 h ASP 54 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1fh3 h ASP 54 CO 0.46 0.15 -0.02 -0.46 -1.72 0.00 0.00 179.24 177.65 1fh3 n ASN 55 N -3.57 0.18 -4.66 6.45 6.94 -1.26 -4.71 115.26 114.63 1fh3 n ASN 55 Ca -0.01 -0.67 -0.41 0.00 -0.02 0.00 0.00 54.58 53.47 1fh3 n ASN 55 Cb 0.29 -0.11 -0.05 0.00 -2.36 0.00 0.00 39.78 37.55 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 -2.27 4.97 0.09 3.53 1.01 -0.57 -5.04 120.40 122.13 1fh3 s VAL 56 Ca 0.37 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 1fh3 s VAL 56 Cb 0.21 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1fh3 s VAL 56 CO 0.42 0.07 0.42 -0.83 0.00 0.00 0.00 175.10 175.18 1fh3 s GLY 57 N 1.23 2.34 0.00 4.51 0.00 -1.26 -4.94 107.32 109.20 1fh3 s GLY 57 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1fh3 s GLY 57 CO 0.10 -0.15 0.00 0.29 0.00 0.00 0.00 173.10 173.35 1fh3 n ILE 58 N 0.81 0.00 -2.06 0.90 -5.35 -1.26 -4.53 119.36 107.87 1fh3 n ILE 58 Ca -0.07 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.99 1fh3 n ILE 58 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.49 2.90 0.15 7.28 1.09 -1.22 -4.48 121.20 127.41 1fh3 s ILE 59 Ca 0.00 0.69 0.11 0.00 -1.10 0.00 0.00 60.65 60.35 1fh3 s ILE 59 Cb 0.00 -3.44 -0.04 0.00 -1.06 0.00 0.00 42.46 37.92 1fh3 s ILE 59 CO 0.00 0.07 -0.25 -0.69 -0.10 0.00 0.00 174.94 173.97 1fh3 s VAL 60 N 0.70 2.36 0.00 2.92 1.01 -1.26 -4.97 120.40 121.15 1fh3 s VAL 60 Ca 0.64 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1fh3 s VAL 60 Cb -0.40 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1fh3 s VAL 60 CO 0.35 0.03 0.00 1.21 0.00 0.00 0.00 175.10 176.69 1fh3 n GLU 61 N 0.71 0.00 -3.39 2.72 4.07 -1.26 -4.46 120.64 119.03 1fh3 n GLU 61 Ca -0.16 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.84 1fh3 n GLU 61 Cb 0.54 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.83 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1fh3 s GLY 62 N -0.68 -0.36 0.00 8.31 0.00 -1.26 -5.02 107.32 108.30 1fh3 s GLY 62 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1fh3 s GLY 62 CO 0.00 2.58 0.00 -2.21 0.00 0.00 0.00 173.10 173.47 1fh3 n GLU 63 N 5.36 0.00 -2.63 2.90 2.13 -1.26 -5.09 120.64 122.05 1fh3 n GLU 63 Ca -0.04 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.75 1fh3 n GLU 63 Cb 0.50 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.22 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 -0.77 0.44 -4.38 5.31 4.81 -1.26 -5.06 118.16 117.25 1fh3 n LYS 64 Ca 0.00 -0.93 -0.21 0.00 -0.87 0.00 0.00 58.31 56.30 1fh3 n LYS 64 Cb 0.00 1.22 -0.16 0.00 0.02 0.00 0.00 35.03 36.11 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 0.36 -0.50 0.00 0.00 -3.43 -0.86 -4.97 115.29 105.89 1fh3 s HIS 66 Ca -0.06 0.40 0.00 0.00 -0.80 0.00 0.00 55.06 54.60 1fh3 s HIS 66 Cb -0.10 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1fh3 s HIS 66 CO 0.01 -0.73 0.00 0.43 -2.00 0.00 0.00 174.74 172.45