#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 0.09 1.13 5.00 0.00 -2.05 0.38 103.07 107.62 3f4y h GLY 2 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 3f4y h GLY 2 CO 0.00 0.04 -0.50 -2.22 0.00 0.00 0.00 176.54 173.85 3f4y h ILE 3 N 0.09 1.28 -0.06 2.60 1.08 -2.06 -1.72 117.51 118.72 3f4y h ILE 3 Ca 0.02 -1.69 -0.18 0.00 -0.39 0.00 0.00 64.86 62.62 3f4y h ILE 3 Cb 0.10 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 3f4y h ILE 3 CO 0.00 0.55 -0.75 0.58 -0.69 0.00 0.00 178.15 177.85 3f4y h VAL 4 N 0.66 1.40 -0.34 1.67 2.07 -1.89 -2.03 116.25 117.80 3f4y h VAL 4 Ca 0.02 -2.21 0.03 0.00 0.82 0.00 0.00 66.70 65.36 3f4y h VAL 4 Cb 1.11 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 3f4y h VAL 4 CO 0.11 0.66 0.14 1.56 0.02 0.00 0.00 177.57 180.07 3f4y h GLN 5 N 0.23 0.29 -0.47 1.57 1.08 -0.24 -2.67 115.11 114.90 3f4y h GLN 5 Ca -0.03 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 3f4y h GLN 5 Cb 1.32 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 3f4y h GLN 5 CO 0.12 0.19 0.00 0.37 -0.95 0.00 0.00 178.83 178.57 3f4y h GLN 6 N 0.30 0.78 -0.95 1.46 5.75 -1.09 -0.36 115.11 121.00 3f4y h GLN 6 Ca 0.15 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 3f4y h GLN 6 Cb 0.09 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 3f4y h GLN 6 CO -0.13 0.79 0.61 1.96 -2.65 0.00 0.00 178.83 179.41 3f4y h GLN 7 N 0.73 1.14 -0.43 1.69 4.20 -1.27 -0.76 115.11 120.41 3f4y h GLN 7 Ca 0.14 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3f4y h GLN 7 Cb 0.44 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3f4y h GLN 7 CO 0.02 0.76 0.17 -0.97 -0.67 0.00 0.00 178.83 178.13 3f4y h ASN 8 N 1.18 0.60 -0.51 1.46 -0.73 -0.85 -0.28 115.58 116.45 3f4y h ASN 8 Ca 0.38 -0.17 0.05 0.00 1.87 0.00 0.00 56.30 58.43 3f4y h ASN 8 Cb 0.03 -0.16 -0.05 0.00 0.27 0.00 0.00 38.32 38.42 3f4y h ASN 8 CO -0.13 0.61 0.25 0.78 -0.37 0.00 0.00 177.43 178.57 3f4y h ASN 9 N 0.56 0.34 -0.15 1.15 -0.26 -0.73 -0.45 115.58 116.05 3f4y h ASN 9 Ca 0.14 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 3f4y h ASN 9 Cb 0.20 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 3f4y h ASN 9 CO -0.01 0.24 -0.04 -0.07 -1.06 0.00 0.00 177.43 176.48 3f4y h LEU 10 N 0.48 0.29 -0.40 1.61 3.38 -1.02 -2.10 115.31 117.57 3f4y h LEU 10 Ca 0.23 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3f4y h LEU 10 Cb 0.16 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 3f4y h LEU 10 CO -0.17 0.60 -0.06 0.25 0.09 0.00 0.00 178.44 179.15 3f4y h LEU 11 N -0.02 -0.28 -0.95 1.67 5.85 -0.93 -0.86 115.31 119.79 3f4y h LEU 11 Ca 0.04 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3f4y h LEU 11 Cb 0.48 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 3f4y h LEU 11 CO 0.02 -0.10 0.61 0.03 -0.34 0.00 0.00 178.44 178.66 3f4y h ARG 12 N 0.04 1.11 -0.39 1.25 3.08 -0.98 0.14 114.38 118.64 3f4y h ARG 12 Ca 0.19 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 3f4y h ARG 12 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3f4y h ARG 12 CO -0.37 0.73 -0.32 0.00 -1.07 0.00 0.00 179.97 178.94 3f4y h ALA 13 N 1.42 0.56 -0.55 0.04 0.00 -0.81 -1.90 119.26 118.02 3f4y h ALA 13 Ca 0.40 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f4y h ALA 13 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3f4y h ALA 13 CO -0.16 0.62 0.35 0.82 0.00 0.00 0.00 179.25 180.88 3f4y h ILE 14 N 0.71 1.16 -0.28 0.00 2.04 -0.72 -0.19 117.51 120.23 3f4y h ILE 14 Ca 0.07 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.64 3f4y h ILE 14 Cb 0.91 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3f4y h ILE 14 CO 0.08 0.16 0.02 -0.33 0.00 0.00 0.00 178.15 178.08 3f4y h GLU 15 N 0.75 0.11 -0.45 2.37 5.08 -0.54 -1.69 114.58 120.20 3f4y h GLU 15 Ca 0.20 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 3f4y h GLU 15 Cb -0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3f4y h GLU 15 CO -0.04 0.07 0.03 0.00 -1.00 0.00 0.00 179.01 178.07 3f4y h ALA 16 N 1.23 0.60 -0.92 3.43 0.00 -1.15 -2.15 119.26 120.29 3f4y h ALA 16 Ca 0.13 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3f4y h ALA 16 Cb 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3f4y h ALA 16 CO -0.20 0.37 0.60 1.96 0.00 0.00 0.00 179.25 181.97 3f4y h GLN 17 N 0.63 1.06 -0.46 0.00 4.20 -0.90 -1.61 115.11 118.03 3f4y h GLN 17 Ca 0.13 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 3f4y h GLN 17 Cb 0.45 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3f4y h GLN 17 CO 0.02 0.70 0.11 0.37 -0.67 0.00 0.00 178.83 179.36 3f4y h GLN 18 N 1.09 0.74 -0.80 1.46 5.75 -0.94 0.30 115.11 122.71 3f4y h GLN 18 Ca 0.38 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3f4y h GLN 18 Cb 0.13 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 3f4y h GLN 18 CO -0.14 0.73 0.50 1.25 -2.65 0.00 0.00 178.83 178.52 3f4y h HIS 19 N 0.61 1.04 -0.34 3.99 2.76 -1.12 -0.21 115.15 121.88 3f4y h HIS 19 Ca 0.14 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 3f4y h HIS 19 Cb 0.32 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 3f4y h HIS 19 CO 0.02 0.68 0.02 1.25 -1.30 0.00 0.00 177.93 178.60 3f4y h LEU 20 N 1.10 0.58 -1.04 0.26 5.85 -0.60 -2.00 115.31 119.46 3f4y h LEU 20 Ca 0.29 -0.29 0.12 0.00 0.84 0.00 0.00 57.88 58.83 3f4y h LEU 20 Cb -0.07 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.72 3f4y h LEU 20 CO -0.06 0.73 0.63 -0.07 -0.34 0.00 0.00 178.44 179.33 3f4y h LEU 21 N 0.41 0.91 -0.65 2.25 3.38 -0.05 -1.39 115.31 120.17 3f4y h LEU 21 Ca 0.10 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 3f4y h LEU 21 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3f4y h LEU 21 CO 0.01 0.50 -0.65 1.56 0.09 0.00 0.00 178.44 179.95 3f4y h GLN 22 N 0.99 0.11 -0.66 1.13 1.08 -0.74 -1.10 115.11 115.92 3f4y h GLN 22 Ca 0.48 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.57 3f4y h GLN 22 Cb 0.47 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 3f4y h GLN 22 CO -0.25 0.72 0.32 -0.07 -0.95 0.00 0.00 178.83 178.60 3f4y h LEU 23 N 0.08 0.86 -0.60 1.46 3.38 -0.67 -1.46 115.31 118.36 3f4y h LEU 23 Ca -0.01 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 3f4y h LEU 23 Cb 1.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3f4y h LEU 23 CO 0.09 0.75 -0.23 0.71 0.09 0.00 0.00 178.44 179.85 3f4y h THR 24 N 0.91 1.27 -0.65 0.22 1.35 -0.94 -2.05 112.91 113.02 3f4y h THR 24 Ca 0.23 -1.37 0.04 0.00 -0.55 0.00 0.00 66.41 64.76 3f4y h THR 24 Cb 0.12 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 67.68 3f4y h THR 24 CO -0.03 0.46 0.39 0.58 -0.25 0.00 0.00 175.52 176.67 3f4y h VAL 25 N 0.75 1.04 -0.72 6.82 2.07 -1.11 -1.38 116.25 123.72 3f4y h VAL 25 Ca 0.10 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.42 3f4y h VAL 25 Cb 0.77 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 3f4y h VAL 25 CO 0.06 0.14 0.42 -0.25 0.02 0.00 0.00 177.57 177.96 3f4y h TRP 26 N 0.74 0.78 -0.23 1.57 7.01 -0.99 -1.38 115.95 123.45 3f4y h TRP 26 Ca 0.27 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.27 3f4y h TRP 26 Cb 0.09 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 3f4y h TRP 26 CO -0.06 0.39 0.04 0.78 -2.79 0.00 0.00 178.44 176.80 3f4y h GLY 27 N 0.78 0.42 0.92 2.65 0.00 -0.91 -1.76 103.07 105.16 3f4y h GLY 27 Ca 0.32 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.39 3f4y h GLY 27 CO -0.17 0.26 0.46 -2.22 0.00 0.00 0.00 176.54 174.86 3f4y h ILE 28 N 0.19 1.13 -0.58 2.60 2.04 -1.11 -2.52 117.51 119.26 3f4y h ILE 28 Ca 0.07 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3f4y h ILE 28 Cb 0.32 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3f4y h ILE 28 CO 0.00 0.16 0.23 0.11 0.00 0.00 0.00 178.15 178.66 3f4y h LYS 29 N 0.90 0.85 -0.68 2.37 1.57 -0.88 0.33 116.57 121.03 3f4y h LYS 29 Ca 0.28 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3f4y h LYS 29 Cb -0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3f4y h LYS 29 CO -0.09 0.70 0.43 1.96 -0.57 0.00 0.00 179.45 181.87 3f4y h GLN 30 N 0.84 0.91 -0.14 3.15 1.08 -1.01 -2.10 115.11 117.84 3f4y h GLN 30 Ca 0.20 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 57.15 3f4y h GLN 30 Cb 0.17 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 3f4y h GLN 30 CO -0.02 0.63 -0.65 -0.07 -0.95 0.00 0.00 178.83 177.78 3f4y h LEU 31 N 0.92 0.59 -0.01 1.46 3.38 -1.02 -3.14 115.31 117.50 3f4y h LEU 31 Ca 0.25 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3f4y h LEU 31 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 3f4y h LEU 31 CO -0.05 1.08 0.00 -0.61 0.09 0.00 0.00 178.44 178.96 3f4y h GLN 32 N 0.37 0.01 -0.95 1.13 4.15 -0.75 -1.56 115.11 117.51 3f4y h GLN 32 Ca -0.01 -0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.59 3f4y h GLN 32 Cb 1.21 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.82 3f4y h GLN 32 CO 0.12 0.15 0.61 0.00 -1.93 0.00 0.00 178.83 177.77 3f4y h ALA 33 N 0.86 1.90 -0.10 3.38 0.00 -1.44 -1.92 119.26 121.93 3f4y h ALA 33 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3f4y h ALA 33 Cb 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3f4y h ALA 33 CO -0.00 -0.21 -0.11 -0.09 0.00 0.00 0.00 179.25 178.84 3f4y h ARG 34 N 0.63 0.25 -0.62 0.00 1.12 -1.31 -3.24 114.38 111.21 3f4y h ARG 34 Ca 0.51 -0.13 -0.06 0.00 -1.11 0.00 0.00 59.98 59.19 3f4y h ARG 34 Cb 0.96 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.90 3f4y h ARG 34 CO -0.27 0.67 0.16 -0.84 -3.11 0.00 0.00 179.97 176.59 3f4y h ILE 35 N -0.17 1.24 0.00 1.20 -0.00 -0.72 -3.52 117.51 115.55 3f4y h ILE 35 Ca 0.01 -0.88 0.00 0.00 -0.00 0.00 0.00 64.86 64.00 3f4y h ILE 35 Cb 0.63 0.59 0.00 0.00 -0.00 0.00 0.00 36.82 38.05 3f4y h ILE 35 CO 0.03 0.33 0.00 0.18 -0.00 0.00 0.00 178.15 178.69