#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 2.12 -0.02 7.34 1.70 0.44 -4.92 118.95 125.59 1fh3 s ARG 2 Ca 0.00 -1.77 0.01 0.00 -0.47 0.00 0.00 55.73 53.50 1fh3 s ARG 2 Cb 0.00 -1.94 0.02 0.00 -0.57 0.00 0.00 34.95 32.46 1fh3 s ARG 2 CO 0.00 0.08 -0.02 -0.51 -1.08 0.00 0.00 175.30 173.78 1fh3 s ASP 3 N -3.75 0.50 0.00 -2.89 1.01 -1.26 -1.58 116.67 108.70 1fh3 s ASP 3 Ca 0.36 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.56 1fh3 s ASP 3 Cb 0.01 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.72 1fh3 s ASP 3 CO 0.20 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.14 1fh3 n GLY 4 N 3.82 1.97 3.77 0.21 0.00 -1.17 -5.02 105.19 108.77 1fh3 n GLY 4 Ca -0.23 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 -7.49 3.82 0.24 1.61 1.51 -1.26 -2.60 117.35 113.18 1fh3 s TYR 5 Ca 0.00 1.84 -0.08 0.00 -1.01 0.00 0.00 57.07 57.82 1fh3 s TYR 5 Cb 0.00 -2.95 -0.07 0.00 -0.11 0.00 0.00 41.96 38.84 1fh3 s TYR 5 CO 0.00 0.32 0.54 -1.50 -1.11 0.00 0.00 175.55 173.80 1fh3 s ILE 6 N -1.42 4.97 0.35 2.71 2.07 0.22 -3.66 121.20 126.44 1fh3 s ILE 6 Ca 0.46 0.36 -0.16 0.00 -1.41 0.00 0.00 60.65 59.89 1fh3 s ILE 6 Cb -0.22 -3.64 0.04 0.00 0.13 0.00 0.00 42.46 38.77 1fh3 s ILE 6 CO 0.27 -0.11 0.75 0.00 -1.91 0.00 0.00 174.94 173.94 1fh3 s ALA 7 N -1.86 -0.79 0.54 1.50 0.00 -1.26 -2.89 121.76 117.00 1fh3 s ALA 7 Ca 0.46 -0.68 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 1fh3 s ALA 7 Cb -0.11 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1fh3 s ALA 7 CO 0.23 -0.99 0.89 -0.65 0.00 0.00 0.00 175.76 175.24 1fh3 s GLN 8 N -2.78 3.57 -0.22 0.00 1.11 0.12 -4.33 119.66 117.13 1fh3 s GLN 8 Ca 0.15 0.44 -0.28 0.00 0.01 0.00 0.00 55.36 55.67 1fh3 s GLN 8 Cb -0.05 -2.25 -0.05 0.00 -1.01 0.00 0.00 33.01 29.65 1fh3 s GLN 8 CO 0.11 -0.36 2.11 -2.14 0.01 0.00 0.00 175.29 175.02 1fh3 s PRO 9 N -4.92 3.26 -0.05 2.91 0.02 -1.23 -2.19 135.00 132.81 1fh3 s PRO 9 Ca 0.51 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.51 1fh3 s PRO 9 Cb -0.11 -4.32 0.01 0.00 0.02 0.00 0.00 34.50 30.11 1fh3 s PRO 9 CO 0.49 -1.95 -0.08 -1.21 -0.33 0.00 0.00 177.00 173.91 1fh3 s GLU 10 N 6.04 1.19 -0.90 5.54 0.41 0.85 -4.46 118.70 127.36 1fh3 s GLU 10 Ca 0.95 -0.27 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 1fh3 s GLU 10 Cb -0.32 -1.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.97 1fh3 s GLU 10 CO 0.35 0.01 0.00 -1.71 -0.49 0.00 0.00 175.26 173.42 1fh3 n ASN 11 N 3.78 -4.70 -4.38 -0.19 5.15 -0.01 -1.24 115.26 113.68 1fh3 n ASN 11 Ca -0.23 0.21 -0.46 0.00 -0.60 0.00 0.00 54.58 53.50 1fh3 n ASN 11 Cb 0.52 -2.95 -0.02 0.00 -0.53 0.00 0.00 39.78 36.80 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 n VAL 13 N 4.40 0.47 -2.14 0.00 0.24 -1.26 0.12 118.33 120.16 1fh3 n VAL 13 Ca 0.19 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1fh3 n VAL 13 Cb 0.47 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 1fh3 n VAL 13 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1fh3 n TYR 14 N -3.99 -2.14 -4.03 6.34 4.01 -1.24 -4.63 117.16 111.47 1fh3 n TYR 14 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.73 1fh3 n TYR 14 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1fh3 s HIS 15 N 0.82 0.82 0.10 -0.72 3.76 -1.26 -3.28 115.29 115.53 1fh3 s HIS 15 Ca 0.00 -1.14 -0.22 0.00 -0.15 0.00 0.00 55.06 53.55 1fh3 s HIS 15 Cb 0.00 0.10 0.06 0.00 1.11 0.00 0.00 32.58 33.85 1fh3 s HIS 15 CO 0.00 -1.19 0.53 0.00 -0.85 0.00 0.00 174.74 173.23 1fh3 s PHE 17 N -3.16 2.77 0.17 0.00 0.08 -1.26 -5.01 117.98 111.57 1fh3 s PHE 17 Ca -0.01 -1.41 -0.34 0.00 0.12 0.00 0.00 56.93 55.29 1fh3 s PHE 17 Cb -0.00 -1.91 -0.14 0.00 -0.57 0.00 0.00 43.02 40.40 1fh3 s PHE 17 CO -0.07 -0.68 1.59 -2.30 -0.10 0.00 0.00 175.22 173.66 1fh3 n PRO 18 N 4.42 2.23 0.00 0.24 -0.02 -1.26 -0.31 135.00 140.30 1fh3 n PRO 18 Ca -0.20 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1fh3 n PRO 18 Cb 0.51 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 3.47 3.55 0.61 -1.23 0.00 -1.26 -4.85 105.19 105.48 1fh3 n GLY 19 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -0.28 1.61 7.64 0.58 -4.96 113.62 118.21 1fh3 n SER 20 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1fh3 n SER 20 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.47 0.07 6.43 0.02 -1.89 0.51 113.55 118.21 1fh3 h SER 21 Ca 0.00 0.22 -0.23 0.00 -0.84 0.00 0.00 61.79 60.94 1fh3 h SER 21 Cb 0.00 0.41 0.01 0.00 0.14 0.00 0.00 62.40 62.96 1fh3 h SER 21 CO 0.00 -0.23 -0.90 1.23 -1.14 0.00 0.00 176.83 175.79 1fh3 h GLY 22 N 0.06 0.70 2.00 -3.77 0.00 -1.94 -3.10 103.07 97.02 1fh3 h GLY 22 Ca 0.43 -1.11 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 1fh3 h GLY 22 CO -0.75 0.99 -0.34 0.00 0.00 0.00 0.00 176.54 176.44 1fh3 h ASP 24 N 0.00 0.15 -0.26 0.00 3.58 -0.87 0.51 116.42 119.53 1fh3 h ASP 24 Ca -0.00 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1fh3 h ASP 24 Cb 1.13 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 1fh3 h ASP 24 CO 0.04 0.12 0.14 0.71 -2.88 0.00 0.00 179.24 177.38 1fh3 h THR 25 N 0.28 1.12 -0.58 2.25 1.35 -1.45 -2.50 112.91 113.37 1fh3 h THR 25 Ca 0.16 -0.30 -0.05 0.00 -0.55 0.00 0.00 66.41 65.67 1fh3 h THR 25 Cb 0.13 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 67.37 1fh3 h THR 25 CO -0.16 0.11 0.18 -0.07 -0.25 0.00 0.00 175.52 175.34 1fh3 h LEU 26 N 0.30 0.84 -0.69 3.87 3.38 -0.89 -2.01 115.31 120.12 1fh3 h LEU 26 Ca 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1fh3 h LEU 26 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1fh3 h LEU 26 CO -0.01 0.83 0.44 0.00 0.09 0.00 0.00 178.44 179.78 1fh3 h LYS 28 N 0.94 0.77 0.00 0.00 1.57 -1.00 0.33 116.57 119.18 1fh3 h LYS 28 Ca 0.25 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1fh3 h LYS 28 Cb -0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1fh3 h LYS 28 CO -0.05 0.71 -0.04 1.05 -0.57 0.00 0.00 179.45 180.55 1fh3 h GLU 29 N 0.67 0.00 0.00 3.15 4.11 -1.08 -2.02 114.58 119.40 1fh3 h GLU 29 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1fh3 h GLU 29 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1fh3 h GLU 29 CO -0.01 0.04 -0.33 1.63 0.07 0.00 0.00 179.01 180.42 1fh3 n LYS 30 N -3.12 0.26 0.00 1.06 4.76 -0.44 -4.95 118.16 115.73 1fh3 n LYS 30 Ca 0.03 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1fh3 n LYS 30 Cb 0.47 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 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 1.34 1.80 3.62 0.72 0.00 -0.35 -4.89 105.19 107.43 1fh3 n GLY 31 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 1.83 -0.06 -0.02 0.00 0.10 -4.20 107.32 102.97 1fh3 s GLY 32 Ca 0.00 -0.79 0.17 0.00 0.00 0.00 0.00 44.72 44.10 1fh3 s GLY 32 CO 0.00 -0.28 1.50 -1.30 0.00 0.00 0.00 173.10 173.02 1fh3 n THR 33 N 2.86 1.47 -3.46 0.90 -2.24 -0.84 -3.24 114.28 109.73 1fh3 n THR 33 Ca -0.18 -1.17 -0.14 0.00 -2.27 0.00 0.00 64.05 60.29 1fh3 n THR 33 Cb 0.53 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.06 -0.59 -0.13 3.42 0.01 -1.17 -4.99 113.70 109.19 1fh3 s SER 34 Ca 0.43 0.25 -0.33 0.00 1.31 0.00 0.00 55.95 57.61 1fh3 s SER 34 Cb 0.26 0.57 0.13 0.00 0.21 0.00 0.00 66.02 67.19 1fh3 s SER 34 CO 0.23 -0.83 1.19 -0.83 0.41 0.00 0.00 173.24 173.42 1fh3 s GLY 35 N -2.18 -0.33 0.01 3.44 0.00 -1.26 -0.21 107.32 106.79 1fh3 s GLY 35 Ca -0.03 1.31 -0.28 0.00 0.00 0.00 0.00 44.72 45.72 1fh3 s GLY 35 CO -0.05 0.41 1.24 -2.38 0.00 0.00 0.00 173.10 172.33 1fh3 s HIS 36 N -2.50 -0.00 0.49 1.90 -3.43 -0.94 -4.81 115.29 105.99 1fh3 s HIS 36 Ca 0.10 -0.15 -0.05 0.00 -0.80 0.00 0.00 55.06 54.15 1fh3 s HIS 36 Cb 0.00 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.69 1fh3 s HIS 36 CO -0.05 -0.37 0.80 0.00 -2.00 0.00 0.00 174.74 173.12 1fh3 s GLY 38 N -4.11 -0.29 -0.05 0.00 0.00 -1.26 -4.80 107.32 96.81 1fh3 s GLY 38 Ca 0.48 0.38 -0.22 0.00 0.00 0.00 0.00 44.72 45.36 1fh3 s GLY 38 CO 0.45 0.97 0.50 -0.12 0.00 0.00 0.00 173.10 174.90 1fh3 s PHE 39 N -2.55 -0.44 -0.24 1.90 2.19 -1.26 -4.63 117.98 112.95 1fh3 s PHE 39 Ca 0.16 0.79 0.00 0.00 0.33 0.00 0.00 56.93 58.22 1fh3 s PHE 39 Cb 0.02 0.24 0.02 0.00 -1.31 0.00 0.00 43.02 42.00 1fh3 s PHE 39 CO -0.01 -0.47 0.92 0.36 1.83 0.00 0.00 175.22 177.85 1fh3 n LYS 40 N 1.32 0.06 -2.27 10.12 2.85 -1.26 -5.14 118.16 123.84 1fh3 n LYS 40 Ca -0.19 -0.46 -0.03 0.00 -1.05 0.00 0.00 58.31 56.58 1fh3 n LYS 40 Cb 0.56 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.94 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1fh3 n VAL 41 N -0.41 0.00 -2.96 0.58 0.31 -1.26 -5.08 118.33 109.50 1fh3 n VAL 41 Ca -0.24 -0.25 -0.15 0.00 -0.01 0.00 0.00 64.34 63.69 1fh3 n VAL 41 Cb 0.60 0.04 0.01 0.00 -0.91 0.00 0.00 33.84 33.58 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 4.36 1.76 0.00 2.92 0.00 -1.26 -5.06 105.19 107.91 1fh3 n GLY 42 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.92 -0.55 -0.03 1.61 8.25 -1.26 -5.06 115.22 119.10 1fh3 n HIS 43 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.48 1fh3 n HIS 43 Cb 0.63 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.65 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1fh3 h GLY 44 N 0.00 0.17 -0.65 -1.41 0.00 -1.97 -3.48 103.07 95.73 1fh3 h GLY 44 Ca 0.00 -0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.23 1fh3 h GLY 44 CO 0.00 0.17 0.29 -0.10 0.00 0.00 0.00 176.54 176.90 1fh3 n LEU 45 N -4.69 0.00 -3.75 3.11 7.94 -1.26 -5.10 117.00 113.25 1fh3 n LEU 45 Ca -0.08 -0.54 -0.06 0.00 -1.11 0.00 0.00 56.01 54.22 1fh3 n LEU 45 Cb 0.33 1.14 -0.02 0.00 0.53 0.00 0.00 43.42 45.40 1fh3 n LEU 45 CO 0.36 -0.18 0.58 0.00 -1.11 0.00 0.00 177.39 177.04 1fh3 s ALA 46 N -1.45 -1.48 0.20 1.96 0.00 -1.21 -4.45 121.76 115.34 1fh3 s ALA 46 Ca 0.11 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.19 1fh3 s ALA 46 Cb -0.01 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1fh3 s ALA 46 CO 0.02 -0.99 -0.17 0.00 0.00 0.00 0.00 175.76 174.62 1fh3 s TRP 48 N -2.52 3.48 0.01 0.00 -0.11 -0.13 0.72 118.94 120.39 1fh3 s TRP 48 Ca 0.21 0.70 -0.02 0.00 1.22 0.00 0.00 56.10 58.21 1fh3 s TRP 48 Cb -0.03 -2.11 -0.01 0.00 -1.50 0.00 0.00 33.47 29.81 1fh3 s TRP 48 CO 0.08 0.40 0.02 0.00 -4.62 0.00 0.00 176.95 172.83 1fh3 s ASN 50 N -1.26 2.24 -0.70 0.00 2.47 0.71 -3.06 114.94 115.34 1fh3 s ASN 50 Ca -0.14 -0.36 -0.02 0.00 0.42 0.00 0.00 52.86 52.77 1fh3 s ASN 50 Cb -0.08 -0.44 -0.02 0.00 -1.45 0.00 0.00 41.25 39.25 1fh3 s ASN 50 CO -0.00 0.20 0.59 0.00 -3.72 0.00 0.00 177.10 174.17 1fh3 n ALA 51 N 2.88 -1.51 -2.57 1.71 0.00 -1.00 -2.00 120.51 118.02 1fh3 n ALA 51 Ca -0.17 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1fh3 n ALA 51 Cb 0.53 -2.83 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 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 -4.59 4.39 0.88 0.00 1.43 -0.61 -3.91 118.68 116.27 1fh3 s LEU 52 Ca 0.15 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1fh3 s LEU 52 Cb -0.02 -2.64 0.12 0.00 0.03 0.00 0.00 46.19 43.68 1fh3 s LEU 52 CO 0.46 0.19 1.10 -2.16 0.23 0.00 0.00 176.35 176.17 1fh3 s PRO 53 N -0.37 1.43 -0.26 1.29 0.04 -1.26 -0.42 135.00 135.45 1fh3 s PRO 53 Ca 0.25 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 61.91 1fh3 s PRO 53 Cb -0.16 -1.84 0.14 0.00 0.04 0.00 0.00 34.50 32.68 1fh3 s PRO 53 CO 0.12 -2.07 2.15 -0.25 0.04 0.00 0.00 177.00 176.98 1fh3 n ASP 54 N -3.74 6.21 -0.15 6.66 8.00 -1.26 -2.38 116.55 129.89 1fh3 n ASP 54 Ca 0.07 -2.93 0.02 0.00 0.71 0.00 0.00 54.79 52.66 1fh3 n ASP 54 Cb 0.56 -1.10 0.02 0.00 -0.02 0.00 0.00 41.12 40.58 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 0.70 1.30 -4.83 -2.24 6.94 -1.26 -5.00 115.26 110.87 1fh3 n ASN 55 Ca 0.26 -1.15 -0.30 0.00 -0.02 0.00 0.00 54.58 53.38 1fh3 n ASN 55 Cb 0.57 0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.95 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 -0.33 4.84 0.04 3.53 1.01 -1.00 -5.10 120.40 123.39 1fh3 s VAL 56 Ca 0.04 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1fh3 s VAL 56 Cb 0.03 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1fh3 s VAL 56 CO 0.05 0.07 -0.11 -0.83 0.00 0.00 0.00 175.10 174.28 1fh3 s GLY 57 N -2.61 0.66 0.00 4.51 0.00 -1.26 -4.99 107.32 103.63 1fh3 s GLY 57 Ca 0.32 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1fh3 s GLY 57 CO 0.24 -0.80 0.00 0.29 0.00 0.00 0.00 173.10 172.83 1fh3 n ILE 58 N 1.70 0.00 -2.45 0.90 -5.35 -1.26 -3.48 119.36 109.42 1fh3 n ILE 58 Ca -0.20 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 61.92 1fh3 n ILE 58 Cb 0.55 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.81 3.53 0.09 7.28 -1.09 -1.24 -0.83 121.20 130.75 1fh3 s ILE 59 Ca 0.00 1.15 -0.08 0.00 -2.23 0.00 0.00 60.65 59.49 1fh3 s ILE 59 Cb 0.00 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 1fh3 s ILE 59 CO 0.00 -0.02 0.17 0.54 -1.23 0.00 0.00 174.94 174.41 1fh3 s VAL 60 N -1.64 0.14 0.27 2.92 0.11 -1.26 -4.82 120.40 116.12 1fh3 s VAL 60 Ca 0.60 -1.29 -0.20 0.00 -2.93 0.00 0.00 61.98 58.17 1fh3 s VAL 60 Cb -0.24 -1.43 0.06 0.00 -1.53 0.00 0.00 36.38 33.25 1fh3 s VAL 60 CO 0.29 -0.65 0.92 -0.70 -3.33 0.00 0.00 175.10 171.63 1fh3 s GLU 61 N -3.88 1.72 0.00 1.54 2.12 -1.26 -4.64 118.70 114.29 1fh3 s GLU 61 Ca 0.07 -1.09 0.00 0.00 0.36 0.00 0.00 54.97 54.31 1fh3 s GLU 61 Cb 0.05 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1fh3 s GLU 61 CO -0.09 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 1fh3 n GLY 62 N -0.61 0.78 0.00 -1.50 0.00 -1.26 -4.97 105.19 97.64 1fh3 n GLY 62 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.04 0.00 -0.91 1.61 2.13 -1.26 -5.19 120.64 114.98 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1fh3 n GLU 63 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.81 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 -1.73 5.31 3.00 -1.26 -5.10 118.16 118.38 1fh3 n LYS 64 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1fh3 n LYS 64 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 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 1.88 0.01 0.00 0.00 -3.43 -0.37 -4.94 115.29 108.44 1fh3 s HIS 66 Ca 0.77 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.68 1fh3 s HIS 66 Cb -0.48 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 30.73 1fh3 s HIS 66 CO 0.34 -0.58 0.00 0.45 -2.00 0.00 0.00 174.74 172.95