#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0h n ALA 2 N 0.00 -2.00 -3.76 3.14 0.00 -1.26 -5.03 120.51 111.60 1f0h n ALA 2 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1f0h n ALA 2 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.22 1f0h n ALA 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1f0h s LYS 3 N -3.67 0.21 -0.31 0.00 -2.85 -1.26 -5.07 119.74 106.78 1f0h s LYS 3 Ca 0.22 -0.12 0.17 0.00 -1.00 0.00 0.00 55.97 55.24 1f0h s LYS 3 Cb -0.03 0.06 0.46 0.00 -2.06 0.00 0.00 37.83 36.26 1f0h s LYS 3 CO 0.52 -0.10 1.20 1.47 0.10 0.00 0.00 175.35 178.55 1f0h n LEU 4 N -0.68 0.33 -2.98 2.77 -0.00 -1.26 -4.96 117.00 110.22 1f0h n LEU 4 Ca -0.03 -3.31 -0.38 0.00 -0.00 0.00 0.00 56.01 52.29 1f0h n LEU 4 Cb 0.61 0.31 0.02 0.00 -0.00 0.00 0.00 43.42 44.36 1f0h n LEU 4 CO 0.13 1.45 1.57 0.49 -0.00 0.00 0.00 177.39 181.03 1f0h n PHE 5 N -0.67 2.71 -0.52 1.47 3.01 -1.26 -4.26 117.46 117.95 1f0h n PHE 5 Ca 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 57.45 56.16 1f0h n PHE 5 Cb 0.83 -1.24 0.01 0.00 -0.01 0.00 0.00 39.48 39.06 1f0h n PHE 5 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1f0h n LYS 6 N -0.16 1.61 -3.63 -1.08 4.76 -1.26 -5.05 118.16 113.35 1f0h n LYS 6 Ca 0.52 -1.12 -0.10 0.00 -2.87 0.00 0.00 58.31 54.75 1f0h n LYS 6 Cb 0.29 -0.80 -0.07 0.00 -1.84 0.00 0.00 35.03 32.61 1f0h n LYS 6 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1f0h s LYS 7 N -0.64 0.53 0.00 1.97 -2.85 -1.26 -5.05 119.74 112.45 1f0h s LYS 7 Ca 0.01 0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.57 1f0h s LYS 7 Cb 0.01 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1f0h s LYS 7 CO 0.00 -0.07 0.18 -0.89 0.10 0.00 0.00 175.35 174.67 1f0h n ILE 8 N 2.14 0.00 0.12 3.79 5.41 -1.26 -4.70 119.36 124.86 1f0h n ILE 8 Ca -0.12 -0.31 0.05 0.00 1.00 0.00 0.00 62.75 63.37 1f0h n ILE 8 Cb 0.56 1.22 0.26 0.00 -0.71 0.00 0.00 39.64 40.97 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 0.26 -0.71 0.24 7.39 0.00 -1.26 -2.07 105.19 109.04 1f0h n GLY 9 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1f0h n GLY 9 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f0h h ILE 10 N 0.00 1.25 0.00 -0.61 2.04 -2.01 -1.76 117.51 116.42 1f0h h ILE 10 Ca 0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1f0h h ILE 10 Cb 0.04 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1f0h h ILE 10 CO 0.00 0.32 0.13 1.23 0.00 0.00 0.00 178.15 179.83 1f0h h GLY 11 N 0.66 0.00 0.54 5.37 0.00 -1.79 -1.15 103.07 106.70 1f0h h GLY 11 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.20 1f0h h GLY 11 CO 0.01 0.00 -1.40 1.70 0.00 0.00 0.00 176.54 176.85 1f0h h LYS 12 N 0.00 0.23 0.10 4.80 1.63 -1.49 -3.17 116.57 118.68 1f0h h LYS 12 Ca 0.00 -0.40 0.02 0.00 -0.85 0.00 0.00 60.65 59.42 1f0h h LYS 12 Cb 0.26 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1f0h h LYS 12 CO 0.00 1.19 -0.26 0.35 -3.45 0.00 0.00 179.45 177.28 1f0h h PHE 13 N -0.32 -0.69 -0.32 1.91 3.57 -0.84 0.29 116.94 120.53 1f0h h PHE 13 Ca -0.30 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.30 1f0h h PHE 13 Cb 1.74 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.77 1f0h h PHE 13 CO 0.13 -0.36 0.31 -0.07 -2.23 0.00 0.00 178.31 176.08 1f0h h LEU 14 N -0.46 0.00 -0.33 0.59 4.07 -1.60 0.32 115.31 117.89 1f0h h LEU 14 Ca 0.03 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.81 1f0h h LEU 14 Cb 0.49 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 1f0h h LEU 14 CO -0.16 0.00 -0.57 -0.74 -1.08 0.00 0.00 178.44 175.89 1f0h h HIS 15 N 0.00 1.02 0.00 1.13 2.76 -0.50 -2.20 115.15 117.36 1f0h h HIS 15 Ca 0.15 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1f0h h HIS 15 Cb 0.76 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1f0h h HIS 15 CO 0.00 1.18 0.00 0.45 -1.30 0.00 0.00 177.93 178.26 1f0h n SER 16 N -3.99 0.54 -0.05 3.26 2.88 0.11 -1.53 113.62 114.83 1f0h n SER 16 Ca -0.04 0.71 -0.14 0.00 -1.33 0.00 0.00 58.87 58.06 1f0h n SER 16 Cb 0.64 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 63.18 1f0h n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0h h ALA 17 N 2.09 -0.00 0.00 -1.46 0.00 -1.11 -1.45 119.26 117.33 1f0h h ALA 17 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1f0h h ALA 17 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1f0h h ALA 17 CO 0.00 -0.01 0.00 -0.22 0.00 0.00 0.00 179.25 179.02 1f0h h LYS 18 N -0.82 0.00 0.00 0.00 1.63 -1.35 -1.36 116.57 114.67 1f0h h LYS 18 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1f0h h LYS 18 Cb 0.96 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1f0h h LYS 18 CO 0.01 0.00 -0.57 -0.22 -3.45 0.00 0.00 179.45 175.22 1f0h h LYS 19 N 0.00 0.00 -0.03 1.90 1.63 -1.23 -3.52 116.57 115.32 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0h h LYS 19 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1f0h h LYS 19 CO 0.00 0.00 0.00 0.34 -3.45 0.00 0.00 179.45 176.34