#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0h s ALA 2 N 0.00 2.14 -0.32 3.14 0.00 -1.26 -4.94 121.76 120.52 1f0h s ALA 2 Ca 0.00 -2.80 0.15 0.00 0.00 0.00 0.00 51.96 49.31 1f0h s ALA 2 Cb 0.00 -1.80 0.47 0.00 0.00 0.00 0.00 23.12 21.79 1f0h s ALA 2 CO 0.00 -2.03 1.05 0.36 0.00 0.00 0.00 175.76 175.14 1f0h n LYS 3 N 2.83 2.06 -2.45 0.00 2.85 -1.26 -4.81 118.16 117.37 1f0h n LYS 3 Ca 0.22 -3.68 0.01 0.00 -1.05 0.00 0.00 58.31 53.81 1f0h n LYS 3 Cb 0.41 -1.67 0.05 0.00 -0.65 0.00 0.00 35.03 33.17 1f0h n LYS 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1f0h n LEU 4 N -0.37 1.15 -4.55 -5.58 4.77 -1.26 -5.05 117.00 106.11 1f0h n LEU 4 Ca 0.19 -2.76 -0.27 0.00 -0.03 0.00 0.00 56.01 53.14 1f0h n LEU 4 Cb 0.80 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 42.15 1f0h n LEU 4 CO 0.25 0.96 1.72 0.49 -1.33 0.00 0.00 177.39 179.48 1f0h n PHE 5 N -0.39 1.21 -0.72 -1.77 3.72 -1.26 -4.55 117.46 113.70 1f0h n PHE 5 Ca 0.04 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1f0h n PHE 5 Cb 0.89 -2.52 0.00 0.00 -0.94 0.00 0.00 39.48 36.91 1f0h n PHE 5 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1f0h n LYS 6 N 8.74 0.58 -2.45 -1.08 4.81 -1.26 -5.11 118.16 122.40 1f0h n LYS 6 Ca 0.44 -0.63 0.01 0.00 -0.87 0.00 0.00 58.31 57.26 1f0h n LYS 6 Cb 0.45 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 34.87 1f0h n LYS 6 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1f0h n LYS 7 N -0.11 0.05 0.00 1.64 2.85 -1.26 -5.05 118.16 116.28 1f0h n LYS 7 Ca 0.00 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 1f0h n LYS 7 Cb 0.37 0.35 0.00 0.00 -0.65 0.00 0.00 35.03 35.11 1f0h n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1f0h n ILE 8 N -0.26 0.00 -0.13 0.58 5.41 -1.26 -5.01 119.36 118.70 1f0h n ILE 8 Ca 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1f0h n ILE 8 Cb 0.16 1.34 0.00 0.00 -0.71 0.00 0.00 39.64 40.43 1f0h n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0h n GLY 9 N 0.17 0.86 0.17 7.39 0.00 -1.26 -4.99 105.19 107.53 1f0h n GLY 9 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1f0h n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0h n ILE 10 N -0.11 0.00 0.05 -0.61 5.41 -1.26 -3.62 119.36 119.22 1f0h n ILE 10 Ca 0.00 -0.09 -0.11 0.00 1.00 0.00 0.00 62.75 63.56 1f0h n ILE 10 Cb 0.03 0.04 -0.13 0.00 -0.71 0.00 0.00 39.64 38.86 1f0h n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0h h GLY 11 N 4.95 0.11 1.45 7.39 0.00 -2.04 -3.23 103.07 111.70 1f0h h GLY 11 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1f0h h GLY 11 CO 0.00 0.24 -0.33 0.28 0.00 0.00 0.00 176.54 176.72 1f0h n LYS 12 N -3.34 0.12 0.03 4.80 5.02 -1.24 -4.20 118.16 119.35 1f0h n LYS 12 Ca -0.08 0.06 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 1f0h n LYS 12 Cb 0.99 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 34.40 1f0h n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1f0h h PHE 13 N 0.00 -0.11 -0.04 2.13 3.04 -1.62 0.84 116.94 121.19 1f0h h PHE 13 Ca 0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1f0h h PHE 13 Cb 0.61 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 1f0h h PHE 13 CO 0.00 -0.06 0.43 -0.07 -2.02 0.00 0.00 178.31 176.59 1f0h h LEU 14 N -0.09 0.00 0.10 0.59 4.07 -1.74 0.30 115.31 118.54 1f0h h LEU 14 Ca -0.01 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.64 1f0h h LEU 14 Cb 0.08 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1f0h h LEU 14 CO -0.00 0.00 -1.63 -0.74 -1.08 0.00 0.00 178.44 174.99 1f0h h HIS 15 N 0.00 0.39 -0.70 1.13 2.76 -1.40 -3.14 115.15 114.19 1f0h h HIS 15 Ca 0.02 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 1f0h h HIS 15 Cb 0.88 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.79 1f0h h HIS 15 CO 0.00 1.39 0.38 1.03 -1.30 0.00 0.00 177.93 179.44 1f0h h SER 16 N 0.06 0.87 0.25 3.26 0.87 0.46 0.94 113.55 120.26 1f0h h SER 16 Ca -0.28 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.04 1f0h h SER 16 Cb 2.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.74 1f0h h SER 16 CO 0.14 0.72 -0.55 0.00 -0.53 0.00 0.00 176.83 176.61 1f0h h ALA 17 N 1.19 0.87 0.00 6.23 0.00 -1.65 -1.64 119.26 124.27 1f0h h ALA 17 Ca 0.25 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1f0h h ALA 17 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1f0h h ALA 17 CO -0.04 0.69 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1f0h n LYS 18 N -3.93 0.11 0.14 0.00 5.02 -0.77 -2.16 118.16 116.57 1f0h n LYS 18 Ca -0.02 0.28 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 1f0h n LYS 18 Cb 0.58 -1.68 0.11 0.00 -0.02 0.00 0.00 35.03 34.02 1f0h n LYS 18 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1f0h h LYS 19 N 0.00 0.00 -0.02 1.97 3.64 0.16 -3.50 116.57 118.83 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0h h LYS 19 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1f0h h LYS 19 CO 0.00 0.00 0.00 0.34 -2.27 0.00 0.00 179.45 177.52