#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4y h GLY 2 N 0.00 0.62 1.77 5.00 0.00 -2.05 0.56 103.07 108.97 3f4y h GLY 2 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 47.33 46.63 3f4y h GLY 2 CO 0.00 0.43 -1.07 0.16 0.00 0.00 0.00 176.54 176.06 3f4y h ILE 3 N 0.37 1.55 0.00 2.60 -0.00 -2.05 -2.60 117.51 117.39 3f4y h ILE 3 Ca 0.09 -3.01 -0.16 0.00 -0.00 0.00 0.00 64.86 61.78 3f4y h ILE 3 Cb 0.46 2.77 -0.02 0.00 -0.00 0.00 0.00 36.82 40.02 3f4y h ILE 3 CO 0.02 0.87 -0.77 0.58 -0.00 0.00 0.00 178.15 178.85 3f4y h VAL 4 N 0.07 1.41 -0.88 0.16 2.07 -1.98 0.20 116.25 117.30 3f4y h VAL 4 Ca -0.07 -2.79 -0.02 0.00 0.82 0.00 0.00 66.70 64.64 3f4y h VAL 4 Cb 1.77 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 34.07 3f4y h VAL 4 CO 0.16 0.76 0.48 -0.61 0.02 0.00 0.00 177.57 178.38 3f4y h GLN 5 N 0.00 1.23 -0.30 1.57 5.75 0.08 -2.58 115.11 120.86 3f4y h GLN 5 Ca -0.01 -0.15 -0.18 0.00 -0.15 0.00 0.00 58.65 58.16 3f4y h GLN 5 Cb 1.50 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 29.81 3f4y h GLN 5 CO 0.10 0.90 -0.53 0.37 -2.65 0.00 0.00 178.83 177.03 3f4y h GLN 6 N 1.23 0.88 -0.77 1.69 5.75 -0.96 0.61 115.11 123.55 3f4y h GLN 6 Ca 0.31 -0.54 0.14 0.00 -0.15 0.00 0.00 58.65 58.41 3f4y h GLN 6 Cb 0.03 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.55 3f4y h GLN 6 CO -0.05 1.18 0.32 1.96 -2.65 0.00 0.00 178.83 179.59 3f4y h GLN 7 N 0.68 0.45 -0.22 1.69 1.08 -0.65 0.03 115.11 118.18 3f4y h GLN 7 Ca 0.02 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 3f4y h GLN 7 Cb 1.13 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.46 3f4y h GLN 7 CO 0.12 0.30 -0.21 -0.97 -0.95 0.00 0.00 178.83 177.11 3f4y h ASN 8 N 0.46 0.56 -0.78 1.46 -1.24 -0.87 -1.29 115.58 113.87 3f4y h ASN 8 Ca 0.42 -0.48 0.14 0.00 0.71 0.00 0.00 56.30 57.09 3f4y h ASN 8 Cb 0.63 -0.16 -0.09 0.00 0.73 0.00 0.00 38.32 39.43 3f4y h ASN 8 CO -0.40 0.92 0.36 0.78 -1.29 0.00 0.00 177.43 177.81 3f4y h ASN 9 N 0.21 0.41 -0.18 1.15 2.35 0.47 -1.10 115.58 118.88 3f4y h ASN 9 Ca 0.03 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 3f4y h ASN 9 Cb 0.76 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 3f4y h ASN 9 CO 0.05 0.18 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.73 3f4y h LEU 10 N 0.54 0.50 -0.63 1.61 3.38 -0.83 -1.66 115.31 118.22 3f4y h LEU 10 Ca 0.42 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3f4y h LEU 10 Cb 0.59 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3f4y h LEU 10 CO -0.36 0.89 0.39 0.25 0.09 0.00 0.00 178.44 179.70 3f4y h LEU 11 N 0.12 0.75 -0.75 1.67 5.85 -1.17 -1.42 115.31 120.36 3f4y h LEU 11 Ca 0.03 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 3f4y h LEU 11 Cb 0.76 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3f4y h LEU 11 CO 0.05 0.57 0.11 0.03 -0.34 0.00 0.00 178.44 178.86 3f4y h ARG 12 N 0.86 1.07 -0.58 1.25 3.08 -1.18 -0.34 114.38 118.53 3f4y h ARG 12 Ca 0.23 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3f4y h ARG 12 Cb -0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3f4y h ARG 12 CO -0.05 0.97 0.19 0.00 -1.07 0.00 0.00 179.97 180.02 3f4y h ALA 13 N 1.11 0.76 -0.66 0.04 0.00 -1.05 -0.34 119.26 119.11 3f4y h ALA 13 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3f4y h ALA 13 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3f4y h ALA 13 CO 0.01 0.41 0.24 0.82 0.00 0.00 0.00 179.25 180.74 3f4y h ILE 14 N 0.81 1.24 -0.91 0.00 2.04 -1.00 0.56 117.51 120.26 3f4y h ILE 14 Ca 0.19 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 3f4y h ILE 14 Cb 0.27 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3f4y h ILE 14 CO -0.01 0.31 0.50 -0.33 0.00 0.00 0.00 178.15 178.62 3f4y h GLU 15 N 0.94 1.26 -0.29 2.37 5.08 -0.90 0.61 114.58 123.66 3f4y h GLU 15 Ca 0.22 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 3f4y h GLU 15 Cb 0.24 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3f4y h GLU 15 CO -0.01 0.92 -0.45 0.00 -1.00 0.00 0.00 179.01 178.46 3f4y h ALA 16 N 1.27 0.66 -0.66 3.43 0.00 -0.58 -2.14 119.26 121.25 3f4y h ALA 16 Ca 0.32 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3f4y h ALA 16 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3f4y h ALA 16 CO -0.05 0.67 0.25 1.96 0.00 0.00 0.00 179.25 182.09 3f4y h GLN 17 N 0.59 0.98 -0.61 0.00 1.08 -0.64 -0.39 115.11 116.13 3f4y h GLN 17 Ca 0.04 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 3f4y h GLN 17 Cb 1.02 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 3f4y h GLN 17 CO 0.10 0.80 0.20 0.37 -0.95 0.00 0.00 178.83 179.35 3f4y h GLN 18 N 0.96 0.93 -0.55 1.46 5.75 -0.67 -0.21 115.11 122.78 3f4y h GLN 18 Ca 0.22 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 3f4y h GLN 18 Cb 0.20 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 3f4y h GLN 18 CO -0.02 0.82 0.07 1.25 -2.65 0.00 0.00 178.83 178.31 3f4y h HIS 19 N 0.86 0.99 -0.84 3.99 2.76 -1.01 -1.50 115.15 120.40 3f4y h HIS 19 Ca 0.20 -0.14 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 3f4y h HIS 19 Cb 0.27 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 28.90 3f4y h HIS 19 CO 0.02 0.88 0.52 -0.07 -1.30 0.00 0.00 177.93 177.97 3f4y h LEU 20 N 0.81 0.81 -0.32 0.26 3.38 -0.89 -2.05 115.31 117.30 3f4y h LEU 20 Ca 0.16 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3f4y h LEU 20 Cb 0.44 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3f4y h LEU 20 CO 0.01 0.51 0.19 -0.07 0.09 0.00 0.00 178.44 179.18 3f4y h LEU 21 N 0.94 0.38 -0.72 1.67 3.38 -0.71 -0.94 115.31 119.31 3f4y h LEU 21 Ca 0.37 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.35 3f4y h LEU 21 Cb 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3f4y h LEU 21 CO -0.18 0.32 0.41 1.56 0.09 0.00 0.00 178.44 180.65 3f4y h GLN 22 N 0.41 0.72 -0.75 1.13 4.20 -1.11 -0.79 115.11 118.91 3f4y h GLN 22 Ca 0.11 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3f4y h GLN 22 Cb 0.01 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 3f4y h GLN 22 CO -0.02 0.48 0.30 -0.07 -0.67 0.00 0.00 178.83 178.85 3f4y h LEU 23 N 0.75 1.04 -0.55 1.46 3.38 -0.99 -1.01 115.31 119.37 3f4y h LEU 23 Ca 0.33 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3f4y h LEU 23 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3f4y h LEU 23 CO -0.19 0.93 0.07 0.71 0.09 0.00 0.00 178.44 180.04 3f4y h THR 24 N 1.08 1.26 -0.82 0.22 1.35 -0.54 -0.99 112.91 114.47 3f4y h THR 24 Ca 0.25 -1.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.18 3f4y h THR 24 Cb 0.21 0.83 -0.06 0.00 -1.73 0.00 0.00 68.15 67.40 3f4y h THR 24 CO -0.02 0.36 0.49 0.58 -0.25 0.00 0.00 175.52 176.68 3f4y h VAL 25 N 0.82 0.99 0.05 6.82 2.07 -0.86 -1.57 116.25 124.56 3f4y h VAL 25 Ca 0.17 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3f4y h VAL 25 Cb 0.44 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3f4y h VAL 25 CO 0.01 0.16 -0.14 -0.25 0.02 0.00 0.00 177.57 177.37 3f4y h TRP 26 N 0.87 -0.37 -0.44 1.57 7.01 -0.64 -0.67 115.95 123.28 3f4y h TRP 26 Ca 0.37 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.47 3f4y h TRP 26 Cb 0.24 0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 27.37 3f4y h TRP 26 CO -0.05 -0.21 -0.17 0.78 -2.79 0.00 0.00 178.44 176.00 3f4y h GLY 27 N -0.26 0.21 0.77 2.65 0.00 -0.74 0.27 103.07 105.97 3f4y h GLY 27 Ca 0.03 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.62 3f4y h GLY 27 CO -0.10 -0.19 0.32 -2.22 0.00 0.00 0.00 176.54 174.34 3f4y h ILE 28 N -0.07 1.00 -0.88 2.60 2.04 -0.97 -1.54 117.51 119.69 3f4y h ILE 28 Ca 0.21 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3f4y h ILE 28 Cb 0.40 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 3f4y h ILE 28 CO -0.49 0.11 0.46 0.11 0.00 0.00 0.00 178.15 178.34 3f4y h LYS 29 N 0.61 1.25 -0.50 2.37 1.57 -0.51 0.13 116.57 121.49 3f4y h LYS 29 Ca 0.24 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3f4y h LYS 29 Cb 0.10 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3f4y h LYS 29 CO -0.14 0.93 0.26 1.96 -0.57 0.00 0.00 179.45 181.89 3f4y h GLN 30 N 1.24 0.72 -0.41 3.15 4.20 -0.43 -1.26 115.11 122.33 3f4y h GLN 30 Ca 0.31 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 3f4y h GLN 30 Cb 0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3f4y h GLN 30 CO -0.04 0.58 0.12 -0.07 -0.67 0.00 0.00 178.83 178.74 3f4y h LEU 31 N 0.67 0.60 -0.53 1.46 3.38 -0.90 -2.86 115.31 117.12 3f4y h LEU 31 Ca 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3f4y h LEU 31 Cb 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3f4y h LEU 31 CO -0.02 0.65 0.31 -0.61 0.09 0.00 0.00 178.44 178.86 3f4y h GLN 32 N 0.51 0.60 -0.53 1.13 4.15 -0.42 0.43 115.11 120.98 3f4y h GLN 32 Ca 0.13 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 3f4y h GLN 32 Cb 0.27 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 3f4y h GLN 32 CO -0.00 0.40 0.21 0.00 -1.93 0.00 0.00 178.83 177.51 3f4y h ALA 33 N 1.24 1.38 0.19 3.38 0.00 -1.22 1.55 119.26 125.78 3f4y h ALA 33 Ca 0.22 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 3f4y h ALA 33 Cb 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.63 3f4y h ALA 33 CO -0.10 0.47 -1.46 -0.09 0.00 0.00 0.00 179.25 178.07 3f4y h ARG 34 N 0.76 0.40 0.00 0.00 9.65 -1.14 -3.37 114.38 120.68 3f4y h ARG 34 Ca 0.18 -0.68 -0.04 0.00 -1.10 0.00 0.00 59.98 58.35 3f4y h ARG 34 Cb 0.15 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 3f4y h ARG 34 CO -0.02 1.31 -0.21 0.82 2.80 0.00 0.00 179.97 184.67 3f4y h ILE 35 N 0.11 1.55 -0.01 1.20 2.04 -0.02 -3.51 117.51 118.86 3f4y h ILE 35 Ca -0.23 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.39 3f4y h ILE 35 Cb 2.08 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 41.16 3f4y h ILE 35 CO 0.22 0.52 0.00 0.18 0.00 0.00 0.00 178.15 179.08