#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf9 n LEU 2 N 0.00 2.50 -0.62 0.00 -0.00 -1.26 -4.78 117.00 112.85 1hf9 n LEU 2 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1hf9 n LEU 2 Cb 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 43.62 1hf9 n LEU 2 CO 0.00 0.41 0.51 0.29 -0.00 0.00 0.00 177.39 178.60 1hf9 n LYS 3 N -2.52 1.67 0.00 1.96 4.01 -1.26 -4.64 118.16 117.39 1hf9 n LYS 3 Ca 0.00 -3.08 -0.16 0.00 -0.51 0.00 0.00 58.31 54.56 1hf9 n LYS 3 Cb 0.48 -1.65 -0.14 0.00 -0.51 0.00 0.00 35.03 33.20 1hf9 n LYS 3 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1hf9 h LYS 4 N 0.82 0.17 -0.06 1.97 5.09 -2.03 -3.34 116.57 119.19 1hf9 h LYS 4 Ca 0.05 -0.28 0.02 0.00 0.09 0.00 0.00 60.65 60.52 1hf9 h LYS 4 Cb 1.18 0.11 -0.00 0.00 0.10 0.00 0.00 32.23 33.61 1hf9 h LYS 4 CO 0.10 0.93 0.06 1.12 -2.09 0.00 0.00 179.45 179.58 1hf9 h HIS 5 N 0.05 0.00 -0.82 0.07 2.07 -1.92 -1.40 115.15 113.20 1hf9 h HIS 5 Ca -0.35 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.15 1hf9 h HIS 5 Cb 2.03 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.97 1hf9 h HIS 5 CO 0.05 0.00 0.44 1.25 -3.07 0.00 0.00 177.93 176.59 1hf9 h HIS 6 N 0.00 1.12 0.00 6.12 2.76 -1.90 -1.40 115.15 121.86 1hf9 h HIS 6 Ca 0.03 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1hf9 h HIS 6 Cb 0.15 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 1hf9 h HIS 6 CO 0.00 0.79 -0.10 0.93 -1.30 0.00 0.00 177.93 178.24 1hf9 h GLU 7 N 1.14 0.00 0.26 5.26 4.39 -1.46 -0.67 114.58 123.51 1hf9 h GLU 7 Ca 0.29 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1hf9 h GLU 7 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1hf9 h GLU 7 CO -0.04 0.10 -0.12 -0.97 -1.16 0.00 0.00 179.01 176.81 1hf9 h ASN 8 N 0.00 -0.29 0.20 1.42 -0.73 -1.32 -2.09 115.58 112.76 1hf9 h ASN 8 Ca -0.00 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 57.97 1hf9 h ASN 8 Cb 0.24 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.90 1hf9 h ASN 8 CO 0.01 0.20 -0.01 -0.08 -0.37 0.00 0.00 177.43 177.18 1hf9 h GLU 9 N -0.97 0.00 -0.01 6.67 4.81 -1.32 -1.90 114.58 121.87 1hf9 h GLU 9 Ca -0.04 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1hf9 h GLU 9 Cb 0.47 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1hf9 h GLU 9 CO 0.06 0.01 -0.38 0.82 -0.73 0.00 0.00 179.01 178.79 1hf9 h ILE 10 N 0.00 1.49 0.00 2.32 2.04 -1.09 -2.34 117.51 119.94 1hf9 h ILE 10 Ca -0.00 -1.97 -0.05 0.00 1.00 0.00 0.00 64.86 63.85 1hf9 h ILE 10 Cb 0.12 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1hf9 h ILE 10 CO 0.00 0.55 -0.22 -1.28 0.00 0.00 0.00 178.15 177.21 1hf9 h SER 11 N -0.32 0.00 -0.00 1.72 0.87 -0.79 -2.31 113.55 112.73 1hf9 h SER 11 Ca -0.05 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 1hf9 h SER 11 Cb 1.11 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1hf9 h SER 11 CO 0.08 0.22 -0.44 -0.74 -0.53 0.00 0.00 176.83 175.41 1hf9 h HIS 12 N 0.00 0.45 -0.10 2.24 -0.00 -1.38 -2.79 115.15 113.57 1hf9 h HIS 12 Ca -0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 60.37 60.10 1hf9 h HIS 12 Cb 0.57 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 1hf9 h HIS 12 CO 0.00 1.06 -0.06 0.45 -0.00 0.00 0.00 177.93 179.37 1hf9 h HIS 13 N -0.29 0.15 0.36 5.26 -0.00 -1.27 -0.24 115.15 119.13 1hf9 h HIS 13 Ca -0.06 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.29 1hf9 h HIS 13 Cb 1.18 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1hf9 h HIS 13 CO 0.16 0.22 -0.17 0.00 -0.00 0.00 0.00 177.93 178.14 1hf9 h ALA 14 N 1.79 -0.49 0.00 2.45 0.00 -1.42 -1.16 119.26 120.44 1hf9 h ALA 14 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hf9 h ALA 14 Cb 0.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hf9 h ALA 14 CO 0.01 -0.64 0.00 0.87 0.00 0.00 0.00 179.25 179.49 1hf9 h LYS 15 N -0.74 0.00 0.08 0.00 1.57 -1.24 -2.32 116.57 113.91 1hf9 h LYS 15 Ca -0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 1hf9 h LYS 15 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1hf9 h LYS 15 CO 0.08 0.00 -1.28 0.93 -0.57 0.00 0.00 179.45 178.61 1hf9 h GLU 16 N 0.00 0.17 0.08 3.15 4.39 -0.66 -1.52 114.58 120.18 1hf9 h GLU 16 Ca 0.00 -0.29 -0.25 0.00 0.34 0.00 0.00 59.36 59.17 1hf9 h GLU 16 Cb 0.28 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1hf9 h GLU 16 CO 0.00 1.08 -1.12 0.97 -1.16 0.00 0.00 179.01 178.77 1hf9 h ILE 17 N 0.05 1.54 0.12 3.13 2.10 -0.71 -1.37 117.51 122.36 1hf9 h ILE 17 Ca -0.14 -3.04 -0.28 0.00 1.08 0.00 0.00 64.86 62.49 1hf9 h ILE 17 Cb 1.93 2.83 0.01 0.00 -1.09 0.00 0.00 36.82 40.50 1hf9 h ILE 17 CO 0.16 0.88 -1.21 -0.33 -1.08 0.00 0.00 178.15 176.58 1hf9 h GLU 18 N 0.07 0.39 -0.02 2.19 4.39 -1.54 -2.39 114.58 117.68 1hf9 h GLU 18 Ca -0.09 -0.57 -0.19 0.00 0.34 0.00 0.00 59.36 58.84 1hf9 h GLU 18 Cb 1.84 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.68 1hf9 h GLU 18 CO 0.18 1.25 -0.82 0.00 -1.16 0.00 0.00 179.01 178.45 1hf9 h ARG 19 N 0.15 0.27 -0.13 2.33 2.47 -1.35 -2.73 114.38 115.40 1hf9 h ARG 19 Ca -0.15 -0.26 -0.17 0.00 -1.26 0.00 0.00 59.98 58.14 1hf9 h ARG 19 Cb 1.90 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 30.28 1hf9 h ARG 19 CO 0.21 0.95 -0.65 -0.07 0.56 0.00 0.00 179.97 180.97 1hf9 h LEU 20 N 0.17 0.55 -0.34 3.04 -0.00 -1.31 -2.50 115.31 114.92 1hf9 h LEU 20 Ca -0.04 -0.33 -0.03 0.00 -0.00 0.00 0.00 57.88 57.48 1hf9 h LEU 20 Cb 1.42 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1hf9 h LEU 20 CO 0.13 1.05 0.09 1.56 -0.00 0.00 0.00 178.44 181.28 1hf9 h GLN 21 N 0.35 0.54 -0.56 1.13 4.20 -1.40 -1.96 115.11 117.42 1hf9 h GLN 21 Ca -0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 1hf9 h GLN 21 Cb 1.20 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 1hf9 h GLN 21 CO 0.12 0.59 0.18 0.87 -0.67 0.00 0.00 178.83 179.92 1hf9 h LYS 22 N 0.40 0.84 -0.69 1.46 6.56 -1.47 -2.55 116.57 121.13 1hf9 h LYS 22 Ca 0.11 -0.15 -0.05 0.00 -1.06 0.00 0.00 60.65 59.50 1hf9 h LYS 22 Cb 0.28 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 31.77 1hf9 h LYS 22 CO -0.00 0.72 0.22 1.49 -2.06 0.00 0.00 179.45 179.82 1hf9 h GLU 23 N 0.82 1.06 -0.73 3.15 4.57 -1.16 -2.58 114.58 119.70 1hf9 h GLU 23 Ca 0.19 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1hf9 h GLU 23 Cb 0.22 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1hf9 h GLU 23 CO -0.01 0.91 0.32 -0.84 -1.18 0.00 0.00 179.01 178.21 1hf9 h ILE 24 N 1.00 1.24 -0.56 2.32 -0.00 -0.97 -2.53 117.51 118.01 1hf9 h ILE 24 Ca 0.22 -0.72 0.02 0.00 -0.00 0.00 0.00 64.86 64.38 1hf9 h ILE 24 Cb 0.29 0.34 -0.03 0.00 -0.00 0.00 0.00 36.82 37.41 1hf9 h ILE 24 CO -0.01 0.30 0.35 -0.08 -0.00 0.00 0.00 178.15 178.71 1hf9 h GLU 25 N 1.05 0.68 -0.27 0.16 4.57 -1.10 -0.66 114.58 119.00 1hf9 h GLU 25 Ca 0.25 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1hf9 h GLU 25 Cb 0.16 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1hf9 h GLU 25 CO -0.03 0.45 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.14 1hf9 h ARG 26 N 0.70 0.05 0.00 1.92 2.43 -1.09 0.11 114.38 118.49 1hf9 h ARG 26 Ca 0.22 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1hf9 h ARG 26 Cb -0.01 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1hf9 h ARG 26 CO -0.08 0.03 -0.10 0.45 -1.51 0.00 0.00 179.97 178.77 1hf9 h HIS 27 N 0.05 0.00 0.00 2.20 3.86 -1.19 -1.03 115.15 119.04 1hf9 h HIS 27 Ca 0.13 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1hf9 h HIS 27 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1hf9 h HIS 27 CO -0.23 0.10 -0.49 -0.22 0.86 0.00 0.00 177.93 177.95 1hf9 h LYS 28 N 0.00 0.00 0.04 2.45 3.64 0.70 -2.18 116.57 121.22 1hf9 h LYS 28 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1hf9 h LYS 28 Cb 0.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1hf9 h LYS 28 CO 0.01 0.49 -1.03 0.37 -2.27 0.00 0.00 179.45 177.03 1hf9 h GLN 29 N 0.00 0.31 -0.03 1.90 4.15 0.25 -0.69 115.11 121.00 1hf9 h GLN 29 Ca -0.00 -0.39 -0.25 0.00 0.77 0.00 0.00 58.65 58.77 1hf9 h GLN 29 Cb 1.15 0.13 0.02 0.00 0.21 0.00 0.00 27.48 28.99 1hf9 h GLN 29 CO 0.06 1.11 -0.96 0.77 -1.93 0.00 0.00 178.83 177.89 1hf9 h SER 30 N 0.15 0.89 1.06 -0.69 0.02 -1.43 -0.92 113.55 112.63 1hf9 h SER 30 Ca -0.09 -0.72 -0.13 0.00 -0.84 0.00 0.00 61.79 60.01 1hf9 h SER 30 Cb 1.70 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1hf9 h SER 30 CO 0.17 1.49 -0.62 -0.29 -1.14 0.00 0.00 176.83 176.44 1hf9 h ILE 31 N 0.38 1.19 0.00 3.27 6.09 -1.47 -1.77 117.51 125.20 1hf9 h ILE 31 Ca -0.11 -2.36 -0.20 0.00 -1.37 0.00 0.00 64.86 60.83 1hf9 h ILE 31 Cb 1.61 2.37 -0.03 0.00 0.47 0.00 0.00 36.82 41.24 1hf9 h ILE 31 CO 0.19 0.61 -1.04 0.50 -3.07 0.00 0.00 178.15 175.34 1hf9 h LYS 32 N 0.00 0.00 0.08 2.19 1.63 -1.14 -2.15 116.57 117.17 1hf9 h LYS 32 Ca -0.01 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.53 1hf9 h LYS 32 Cb 1.32 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.94 1hf9 h LYS 32 CO 0.08 0.75 -1.28 -0.22 -3.45 0.00 0.00 179.45 175.33 1hf9 h LYS 33 N 0.00 0.16 0.02 1.90 3.64 -1.15 -2.07 116.57 119.07 1hf9 h LYS 33 Ca -0.07 -0.27 -0.22 0.00 -1.27 0.00 0.00 60.65 58.82 1hf9 h LYS 33 Cb 1.71 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 1hf9 h LYS 33 CO 0.10 1.06 -1.03 -0.07 -2.27 0.00 0.00 179.45 177.24 1hf9 h LEU 34 N 0.04 0.08 0.03 5.20 3.38 -1.41 -2.04 115.31 120.60 1hf9 h LEU 34 Ca -0.14 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.52 1hf9 h LEU 34 Cb 1.92 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 1hf9 h LEU 34 CO 0.16 1.06 -1.09 0.50 0.09 0.00 0.00 178.44 179.16 1hf9 h LYS 35 N 0.02 0.06 0.00 1.13 3.11 -1.47 -2.59 116.57 116.83 1hf9 h LYS 35 Ca -0.03 -0.10 -0.19 0.00 -2.81 0.00 0.00 60.65 57.51 1hf9 h LYS 35 Cb 1.79 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 33.03 1hf9 h LYS 35 CO 0.14 1.03 -0.93 0.37 -2.81 0.00 0.00 179.45 177.25 1hf9 h GLN 36 N 0.02 0.00 0.00 1.90 4.15 -1.43 -3.01 115.11 116.74 1hf9 h GLN 36 Ca -0.05 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.20 1hf9 h GLN 36 Cb 1.83 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.49 1hf9 h GLN 36 CO 0.14 0.87 -0.78 1.03 -1.93 0.00 0.00 178.83 178.16 1hf9 h SER 37 N 0.00 0.00 1.22 -0.69 0.87 -1.43 -3.12 113.55 110.40 1hf9 h SER 37 Ca -0.02 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 1hf9 h SER 37 Cb 1.70 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 1hf9 h SER 37 CO 0.11 0.78 -0.56 -0.08 -0.53 0.00 0.00 176.83 176.56 1hf9 h GLU 38 N 0.00 0.00 0.00 2.24 4.81 -1.50 -3.16 114.58 116.97 1hf9 h GLU 38 Ca -0.01 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1hf9 h GLU 38 Cb 1.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 1hf9 h GLU 38 CO 0.10 0.56 -0.51 -0.44 -0.73 0.00 0.00 179.01 178.00 1hf9 h ASP 39 N 0.00 0.00 -5.16 1.04 3.32 -1.54 -3.49 116.42 110.59 1hf9 h ASP 39 Ca -0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1hf9 h ASP 39 Cb 1.32 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.96 1hf9 h ASP 39 CO 0.07 0.51 -0.40 0.47 -1.72 0.00 0.00 179.24 178.17 1hf9 n ASP 40 N -3.28 -6.68 0.00 6.45 9.92 -1.18 -5.12 116.55 116.66 1hf9 n ASP 40 Ca 0.01 -0.36 0.00 0.00 -0.53 0.00 0.00 54.79 53.92 1hf9 n ASP 40 Cb 0.71 -4.80 0.00 0.00 -0.64 0.00 0.00 41.12 36.39 1hf9 n ASP 40 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80