#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 1.96 -0.01 7.34 0.52 0.11 -4.92 118.95 123.95 1fh3 s ARG 2 Ca 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.40 1fh3 s ARG 2 Cb 0.00 -1.84 0.01 0.00 0.52 0.00 0.00 34.95 33.64 1fh3 s ARG 2 CO 0.00 0.16 0.01 -0.51 0.02 0.00 0.00 175.30 174.98 1fh3 s ASP 3 N -3.66 0.04 0.29 0.23 1.01 -1.26 -0.87 116.67 112.44 1fh3 s ASP 3 Ca 0.33 0.01 -0.13 0.00 0.71 0.00 0.00 52.55 53.47 1fh3 s ASP 3 Cb 0.00 -0.03 0.05 0.00 1.01 0.00 0.00 42.92 43.96 1fh3 s ASP 3 CO 0.18 -0.04 0.70 0.61 0.21 0.00 0.00 175.17 176.82 1fh3 n GLY 4 N 3.46 1.06 3.72 0.21 0.00 -1.12 -5.01 105.19 107.52 1fh3 n GLY 4 Ca -0.18 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.25 3.48 0.08 1.61 1.51 -1.26 -2.57 117.35 116.95 1fh3 s TYR 5 Ca 0.14 1.39 -0.26 0.00 -1.01 0.00 0.00 57.07 57.34 1fh3 s TYR 5 Cb -0.04 -3.37 -0.06 0.00 -0.11 0.00 0.00 41.96 38.39 1fh3 s TYR 5 CO 0.09 -1.04 0.79 -1.50 -1.11 0.00 0.00 175.55 172.77 1fh3 s ILE 6 N 0.88 4.62 0.00 2.71 2.07 0.24 -2.72 121.20 129.00 1fh3 s ILE 6 Ca 0.57 1.69 0.00 0.00 -1.41 0.00 0.00 60.65 61.50 1fh3 s ILE 6 Cb -0.28 -4.14 0.00 0.00 0.13 0.00 0.00 42.46 38.16 1fh3 s ILE 6 CO 0.30 0.40 0.00 0.00 -1.91 0.00 0.00 174.94 173.73 1fh3 n ALA 7 N 2.52 0.00 -2.57 1.50 0.00 -1.26 -1.82 120.51 118.88 1fh3 n ALA 7 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1fh3 n ALA 7 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 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 4.66 0.80 0.35 0.00 -0.21 -1.26 -3.47 119.66 120.53 1fh3 s GLN 8 Ca 0.00 -0.93 -0.27 0.00 0.02 0.00 0.00 55.36 54.18 1fh3 s GLN 8 Cb 0.00 0.32 -0.09 0.00 1.00 0.00 0.00 33.01 34.24 1fh3 s GLN 8 CO 0.00 -0.25 1.20 -1.25 -2.12 0.00 0.00 175.29 172.87 1fh3 s PRO 9 N -3.68 4.27 -0.14 2.91 0.04 -1.26 -3.24 135.00 133.91 1fh3 s PRO 9 Ca 0.04 1.96 0.11 0.00 0.04 0.00 0.00 61.00 63.14 1fh3 s PRO 9 Cb 0.04 -2.91 -0.23 0.00 0.04 0.00 0.00 34.50 31.44 1fh3 s PRO 9 CO -0.10 -0.17 0.29 0.39 0.04 0.00 0.00 177.00 177.45 1fh3 n GLU 10 N 0.54 0.67 -3.74 4.56 1.02 0.12 -4.36 120.64 119.45 1fh3 n GLU 10 Ca 0.02 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.18 1fh3 n GLU 10 Cb 0.45 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 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 -6.02 -0.27 0.00 1.62 2.47 -1.05 -4.52 114.94 107.17 1fh3 s ASN 11 Ca -0.13 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.46 1fh3 s ASN 11 Cb 0.07 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 1fh3 s ASN 11 CO 0.79 -0.37 0.00 0.00 -3.72 0.00 0.00 177.10 173.80 1fh3 s VAL 13 N -3.05 0.91 0.00 0.00 -7.23 -1.26 -4.31 120.40 105.46 1fh3 s VAL 13 Ca 0.00 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1fh3 s VAL 13 Cb 0.00 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1fh3 s VAL 13 CO 0.00 -0.70 0.00 0.00 -0.31 0.00 0.00 175.10 174.09 1fh3 n TYR 14 N 0.21 0.00 -4.06 2.82 4.19 -0.75 -4.21 117.16 115.35 1fh3 n TYR 14 Ca -0.14 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 60.98 1fh3 n TYR 14 Cb 0.59 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 40.32 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 0.91 0.52 0.59 2.98 3.76 -1.26 -3.69 115.29 119.09 1fh3 s HIS 15 Ca 0.00 -0.77 0.05 0.00 -0.15 0.00 0.00 55.06 54.19 1fh3 s HIS 15 Cb 0.00 -0.35 0.08 0.00 1.11 0.00 0.00 32.58 33.42 1fh3 s HIS 15 CO 0.00 -0.23 0.81 0.00 -0.85 0.00 0.00 174.74 174.48 1fh3 s PHE 17 N -2.78 2.13 -1.56 0.00 -0.71 -1.26 -4.73 117.98 109.07 1fh3 s PHE 17 Ca 0.61 -2.60 0.28 0.00 -1.04 0.00 0.00 56.93 54.18 1fh3 s PHE 17 Cb -0.07 -1.85 1.45 0.00 -1.21 0.00 0.00 43.02 41.34 1fh3 s PHE 17 CO 0.40 -0.74 1.96 -0.35 -1.34 0.00 0.00 175.22 175.15 1fh3 n PRO 18 N 3.05 0.50 -3.87 1.99 -0.04 -1.26 -4.61 135.00 130.76 1fh3 n PRO 18 Ca 0.16 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 1fh3 n PRO 18 Cb 0.38 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1fh3 s GLY 19 N -2.44 -0.01 -0.00 0.55 0.00 -1.26 -5.11 107.32 99.05 1fh3 s GLY 19 Ca 0.30 0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.84 1fh3 s GLY 19 CO 0.40 0.04 1.14 1.76 0.00 0.00 0.00 173.10 176.43 1fh3 h SER 20 N 5.91 -0.35 0.00 1.64 0.02 -1.99 -3.39 113.55 115.39 1fh3 h SER 20 Ca -0.25 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1fh3 h SER 20 Cb 1.21 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1fh3 h SER 20 CO 0.47 0.05 0.00 -1.20 -1.14 0.00 0.00 176.83 175.01 1fh3 n SER 21 N -5.11 0.00 0.00 3.07 7.64 -1.26 -2.54 113.62 115.41 1fh3 n SER 21 Ca -0.09 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1fh3 n SER 21 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1fh3 n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fh3 n GLY 22 N -0.46 0.73 0.21 0.23 0.00 -1.26 -4.71 105.19 99.93 1fh3 n GLY 22 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.02 -0.46 0.00 3.58 -1.81 0.44 116.42 118.19 1fh3 h ASP 24 Ca 0.00 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.35 1fh3 h ASP 24 Cb 0.53 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 1fh3 h ASP 24 CO 0.00 0.13 0.28 0.71 -2.88 0.00 0.00 179.24 177.48 1fh3 h THR 25 N -0.09 1.05 -0.40 2.25 1.35 -1.75 -1.07 112.91 114.25 1fh3 h THR 25 Ca 0.00 -0.19 -0.05 0.00 -0.55 0.00 0.00 66.41 65.62 1fh3 h THR 25 Cb 0.12 0.45 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 1fh3 h THR 25 CO -0.00 0.10 0.06 -0.07 -0.25 0.00 0.00 175.52 175.36 1fh3 h LEU 26 N 0.56 0.64 -0.64 3.87 3.38 -1.20 -1.03 115.31 120.88 1fh3 h LEU 26 Ca 0.18 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1fh3 h LEU 26 Cb 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1fh3 h LEU 26 CO -0.08 0.74 0.40 0.00 0.09 0.00 0.00 178.44 179.59 1fh3 h LYS 28 N 0.78 -0.42 0.00 0.00 1.63 -0.82 0.33 116.57 118.06 1fh3 h LYS 28 Ca 0.26 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.04 1fh3 h LYS 28 Cb 0.02 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1fh3 h LYS 28 CO -0.10 -0.22 -0.23 1.05 -3.45 0.00 0.00 179.45 176.49 1fh3 h GLU 29 N -0.53 0.00 0.00 1.90 4.11 -1.06 -0.73 114.58 118.27 1fh3 h GLU 29 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1fh3 h GLU 29 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1fh3 h GLU 29 CO 0.07 0.23 0.00 1.63 0.07 0.00 0.00 179.01 181.02 1fh3 n LYS 30 N -3.74 0.17 0.00 1.06 4.76 -0.72 -4.91 118.16 114.79 1fh3 n LYS 30 Ca -0.01 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1fh3 n LYS 30 Cb 0.34 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.36 1.46 3.61 0.72 0.00 -0.28 -4.78 105.19 107.27 1fh3 n GLY 31 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 1.86 0.08 -0.02 0.00 0.11 -4.41 107.32 102.93 1fh3 s GLY 32 Ca 0.00 -0.71 0.27 0.00 0.00 0.00 0.00 44.72 44.28 1fh3 s GLY 32 CO 0.00 1.13 1.74 -1.30 0.00 0.00 0.00 173.10 174.66 1fh3 n THR 33 N 5.15 0.22 -3.53 0.90 -2.24 -1.22 -3.49 114.28 110.06 1fh3 n THR 33 Ca -0.06 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 1fh3 n THR 33 Cb 0.50 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fh3 s SER 34 N -3.59 -0.67 0.00 3.42 1.04 -1.19 -5.04 113.70 107.67 1fh3 s SER 34 Ca 0.12 0.79 -0.29 0.00 0.48 0.00 0.00 55.95 57.05 1fh3 s SER 34 Cb 0.16 0.63 0.10 0.00 0.10 0.00 0.00 66.02 67.02 1fh3 s SER 34 CO 0.60 -0.57 1.26 -0.83 0.98 0.00 0.00 173.24 174.68 1fh3 s GLY 35 N -1.04 -0.22 0.15 7.32 0.00 -1.26 -0.03 107.32 112.24 1fh3 s GLY 35 Ca -0.10 0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.64 1fh3 s GLY 35 CO 0.09 3.11 0.92 -2.38 0.00 0.00 0.00 173.10 174.84 1fh3 s HIS 36 N -2.20 -0.17 0.35 1.90 -3.43 -1.14 -4.90 115.29 105.69 1fh3 s HIS 36 Ca 0.23 -0.13 0.07 0.00 -0.80 0.00 0.00 55.06 54.42 1fh3 s HIS 36 Cb 0.01 0.63 -0.01 0.00 -1.43 0.00 0.00 32.58 31.79 1fh3 s HIS 36 CO -0.01 -0.84 0.48 0.00 -2.00 0.00 0.00 174.74 172.37 1fh3 n GLY 38 N -1.67 0.53 3.13 0.00 0.00 -1.26 -4.91 105.19 101.02 1fh3 n GLY 38 Ca 0.01 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.65 0.88 -0.02 1.61 5.36 -1.26 -4.77 117.98 117.13 1fh3 s PHE 39 Ca 0.01 -0.66 -0.16 0.00 -0.96 0.00 0.00 56.93 55.16 1fh3 s PHE 39 Cb -0.00 -0.50 0.03 0.00 -0.34 0.00 0.00 43.02 42.20 1fh3 s PHE 39 CO -0.00 -0.07 0.34 0.21 -1.46 0.00 0.00 175.22 174.24 1fh3 s LYS 40 N -2.58 0.69 0.00 10.12 2.20 -1.26 -4.99 119.74 123.92 1fh3 s LYS 40 Ca 0.01 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1fh3 s LYS 40 Cb -0.04 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1fh3 s LYS 40 CO -0.01 -0.19 0.00 0.28 -0.36 0.00 0.00 175.35 175.07 1fh3 n VAL 41 N 1.27 0.00 0.00 4.02 0.31 -1.26 -4.02 118.33 118.65 1fh3 n VAL 41 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1fh3 n VAL 41 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 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 5.00 1.97 0.13 2.92 0.00 -1.26 -4.05 105.19 109.90 1fh3 n GLY 42 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 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 0.05 0.00 1.61 8.25 -1.26 -5.05 115.22 118.82 1fh3 n HIS 43 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1fh3 n HIS 43 Cb 0.00 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 2.02 -1.94 3.48 -1.41 0.00 -1.26 -5.11 105.19 100.97 1fh3 n GLY 44 Ca -0.47 0.65 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.33 0.31 0.99 2.96 -1.26 -4.66 118.68 116.70 1fh3 s LEU 45 Ca 0.00 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.53 1fh3 s LEU 45 Cb 0.00 2.47 0.03 0.00 0.50 0.00 0.00 46.19 49.19 1fh3 s LEU 45 CO 0.00 -1.02 0.76 0.00 -1.32 0.00 0.00 176.35 174.77 1fh3 s ALA 46 N -3.80 -1.09 0.28 5.97 0.00 -1.24 -4.53 121.76 117.36 1fh3 s ALA 46 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1fh3 s ALA 46 Cb -0.01 0.78 -0.06 0.00 0.00 0.00 0.00 23.12 23.83 1fh3 s ALA 46 CO -0.09 -1.02 0.01 0.00 0.00 0.00 0.00 175.76 174.66 1fh3 s TRP 48 N -3.27 2.52 0.02 0.00 -0.11 -0.98 0.80 118.94 117.92 1fh3 s TRP 48 Ca 0.32 -0.28 0.03 0.00 1.22 0.00 0.00 56.10 57.39 1fh3 s TRP 48 Cb 0.07 -1.45 -0.01 0.00 -1.50 0.00 0.00 33.47 30.57 1fh3 s TRP 48 CO 0.13 0.24 -0.09 0.00 -4.62 0.00 0.00 176.95 172.61 1fh3 s ASN 50 N -0.74 2.32 0.00 0.00 2.47 0.96 -2.80 114.94 117.15 1fh3 s ASN 50 Ca -0.01 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.90 1fh3 s ASN 50 Cb -0.06 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.77 1fh3 s ASN 50 CO 0.00 -0.07 0.00 0.00 -3.72 0.00 0.00 177.10 173.31 1fh3 n ALA 51 N 4.68 -1.03 -2.80 1.71 0.00 -0.99 -3.17 120.51 118.91 1fh3 n ALA 51 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1fh3 n ALA 51 Cb 0.50 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.70 1fh3 n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1fh3 s LEU 52 N -2.22 4.31 0.95 0.00 2.96 -0.05 -3.87 118.68 120.77 1fh3 s LEU 52 Ca 0.00 0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 54.19 1fh3 s LEU 52 Cb 0.00 -2.12 0.16 0.00 0.50 0.00 0.00 46.19 44.73 1fh3 s LEU 52 CO 0.00 0.30 1.09 -2.84 -1.32 0.00 0.00 176.35 173.57 1fh3 s PRO 53 N -0.39 0.81 0.22 0.98 0.02 -1.26 0.06 135.00 135.44 1fh3 s PRO 53 Ca 0.13 0.83 0.22 0.00 0.02 0.00 0.00 61.00 62.20 1fh3 s PRO 53 Cb -0.12 -1.76 0.93 0.00 0.02 0.00 0.00 34.50 33.57 1fh3 s PRO 53 CO 0.02 -2.55 1.67 -0.25 -0.33 0.00 0.00 177.00 175.56 1fh3 n ASP 54 N -4.10 0.57 -0.68 2.53 9.92 -1.26 -1.94 116.55 121.58 1fh3 n ASP 54 Ca 0.07 0.64 0.10 0.00 -0.53 0.00 0.00 54.79 55.07 1fh3 n ASP 54 Cb 0.55 -0.76 0.31 0.00 -0.64 0.00 0.00 41.12 40.58 1fh3 n ASP 54 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1fh3 n ASN 55 N -2.13 2.04 -3.46 -2.24 6.94 -1.26 -4.83 115.26 110.32 1fh3 n ASN 55 Ca 0.02 -1.81 -0.13 0.00 -0.02 0.00 0.00 54.58 52.64 1fh3 n ASN 55 Cb 0.22 -0.16 0.01 0.00 -2.36 0.00 0.00 39.78 37.48 1fh3 n ASN 55 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1fh3 n VAL 56 N 0.57 0.00 -3.89 3.53 0.31 -0.82 -5.15 118.33 112.89 1fh3 n VAL 56 Ca 0.16 -1.10 -0.08 0.00 -0.01 0.00 0.00 64.34 63.31 1fh3 n VAL 56 Cb 0.37 -0.33 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 1fh3 n VAL 56 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fh3 s GLY 57 N -2.97 0.12 0.00 2.92 0.00 -1.26 -4.98 107.32 101.15 1fh3 s GLY 57 Ca 0.18 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1fh3 s GLY 57 CO 0.12 -0.29 0.00 0.29 0.00 0.00 0.00 173.10 173.22 1fh3 n ILE 58 N -0.42 0.00 -2.26 0.90 -5.35 -1.26 -4.28 119.36 106.69 1fh3 n ILE 58 Ca -0.04 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 1fh3 n ILE 58 Cb 0.60 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 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 -2.75 3.49 -0.33 7.28 -1.09 -1.10 -4.44 121.20 122.26 1fh3 s ILE 59 Ca 0.00 1.11 -0.05 0.00 -2.23 0.00 0.00 60.65 59.49 1fh3 s ILE 59 Cb 0.00 -3.71 0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1fh3 s ILE 59 CO 0.00 0.11 0.07 -0.69 -1.23 0.00 0.00 174.94 173.20 1fh3 s VAL 60 N 0.81 3.46 0.00 2.92 1.01 -1.26 -4.92 120.40 122.42 1fh3 s VAL 60 Ca 0.61 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1fh3 s VAL 60 Cb -0.35 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1fh3 s VAL 60 CO 0.32 -0.17 0.00 1.21 0.00 0.00 0.00 175.10 176.46 1fh3 n GLU 61 N 4.73 0.00 -2.63 2.72 4.07 -1.26 -2.89 120.64 125.38 1fh3 n GLU 61 Ca -0.12 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 56.93 1fh3 n GLU 61 Cb 0.44 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 31.92 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 1.14 0.05 8.31 0.00 -1.26 -5.05 105.19 108.38 1fh3 n GLY 62 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 1fh3 n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fh3 h GLU 63 N 1.55 0.00 0.00 1.61 4.81 -1.92 -3.44 114.58 117.18 1fh3 h GLU 63 Ca -0.35 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1fh3 h GLU 63 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1fh3 h GLU 63 CO -0.12 0.00 0.27 1.17 -0.73 0.00 0.00 179.01 179.61 1fh3 n LYS 64 N -4.78 0.92 -4.46 1.92 4.81 -1.26 -5.10 118.16 110.21 1fh3 n LYS 64 Ca -0.00 -1.82 -0.26 0.00 -0.87 0.00 0.00 58.31 55.36 1fh3 n LYS 64 Cb 0.00 2.29 -0.13 0.00 0.02 0.00 0.00 35.03 37.21 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 -1.01 -0.35 0.00 0.00 -3.43 -0.62 -4.94 115.29 104.95 1fh3 s HIS 66 Ca 0.08 0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.56 1fh3 s HIS 66 Cb -0.10 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 1fh3 s HIS 66 CO 0.04 -0.54 0.00 0.43 -2.00 0.00 0.00 174.74 172.67