#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 0.49 -0.14 7.82 0.00 -1.26 -4.80 121.76 123.88 1f0h s ALA 2 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 1f0h s ALA 2 Cb 0.00 -4.70 0.05 0.00 0.00 0.00 0.00 23.12 18.47 1f0h s ALA 2 CO 0.00 -6.91 0.35 0.15 0.00 0.00 0.00 175.76 169.35 1f0h s LYS 3 N 8.41 0.34 -0.35 0.00 1.02 -1.26 -5.06 119.74 122.85 1f0h s LYS 3 Ca 0.81 0.64 0.14 0.00 0.02 0.00 0.00 55.97 57.58 1f0h s LYS 3 Cb -0.05 -0.00 0.43 0.00 -0.52 0.00 0.00 37.83 37.69 1f0h s LYS 3 CO 0.18 -0.13 1.17 1.47 -0.92 0.00 0.00 175.35 177.12 1f0h n LEU 4 N 3.92 -0.13 -3.81 3.17 -0.00 -1.26 -5.02 117.00 113.87 1f0h n LEU 4 Ca -0.21 -3.52 -0.38 0.00 -0.00 0.00 0.00 56.01 51.89 1f0h n LEU 4 Cb 0.55 0.24 -0.10 0.00 -0.00 0.00 0.00 43.42 44.12 1f0h n LEU 4 CO 0.12 1.67 1.61 0.33 -0.00 0.00 0.00 177.39 181.12 1f0h n PHE 5 N -0.42 0.96 -0.85 1.47 7.35 -1.26 -3.99 117.46 120.73 1f0h n PHE 5 Ca 0.02 -0.93 0.00 0.00 -0.76 0.00 0.00 57.45 55.78 1f0h n PHE 5 Cb 0.84 -1.50 0.00 0.00 0.35 0.00 0.00 39.48 39.16 1f0h n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1f0h n LYS 6 N 7.76 0.36 -2.71 -4.13 -0.00 -1.26 -4.98 118.16 113.20 1f0h n LYS 6 Ca 0.47 -0.56 -0.02 0.00 -0.00 0.00 0.00 58.31 58.20 1f0h n LYS 6 Cb 0.43 -0.58 0.02 0.00 -0.00 0.00 0.00 35.03 34.91 1f0h n LYS 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1f0h s LYS 7 N -0.13 0.22 0.00 -1.58 2.36 -1.26 -5.01 119.74 114.34 1f0h s LYS 7 Ca 0.00 -0.18 0.00 0.00 -2.55 0.00 0.00 55.97 53.24 1f0h s LYS 7 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 37.83 36.78 1f0h s LYS 7 CO 0.00 -0.29 0.17 -0.89 1.55 0.00 0.00 175.35 175.90 1f0h n ILE 8 N 2.97 0.00 0.00 5.43 5.41 -1.26 -4.97 119.36 126.94 1f0h n ILE 8 Ca 0.10 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1f0h n ILE 8 Cb 0.64 1.29 0.00 0.00 -0.71 0.00 0.00 39.64 40.86 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 0.20 -0.17 0.00 7.39 0.00 -1.26 -4.98 105.19 106.36 1f0h n GLY 9 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.77 0.16 -0.61 5.41 -1.26 -2.89 119.36 120.93 1f0h n ILE 10 Ca 0.00 0.19 0.18 0.00 1.00 0.00 0.00 62.75 64.12 1f0h n ILE 10 Cb 0.00 -0.97 0.69 0.00 -0.71 0.00 0.00 39.64 38.65 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 2.17 0.00 0.50 7.39 0.00 -1.98 0.14 103.07 111.30 1f0h h GLY 11 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1f0h h GLY 11 CO 0.00 0.00 -1.28 1.70 0.00 0.00 0.00 176.54 176.96 1f0h h LYS 12 N 0.00 0.22 -0.53 4.80 3.11 -1.97 -3.24 116.57 118.96 1f0h h LYS 12 Ca 0.15 -0.37 0.04 0.00 -2.81 0.00 0.00 60.65 57.66 1f0h h LYS 12 Cb 1.18 0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 32.50 1f0h h LYS 12 CO -0.00 1.18 0.28 0.35 -2.81 0.00 0.00 179.45 178.45 1f0h h PHE 13 N -0.40 0.52 -0.05 1.91 3.57 -1.00 0.30 116.94 121.79 1f0h h PHE 13 Ca -0.28 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.26 1f0h h PHE 13 Cb 1.68 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 1f0h h PHE 13 CO 0.14 0.26 0.09 -0.07 -2.23 0.00 0.00 178.31 176.50 1f0h h LEU 14 N 0.55 0.00 0.03 0.59 3.38 -1.25 0.62 115.31 119.23 1f0h h LEU 14 Ca 0.23 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1f0h h LEU 14 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1f0h h LEU 14 CO -0.15 0.00 -0.80 -0.74 0.09 0.00 0.00 178.44 176.84 1f0h h HIS 15 N 0.00 0.10 0.00 1.13 2.76 -0.55 -3.07 115.15 115.52 1f0h h HIS 15 Ca 0.02 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1f0h h HIS 15 Cb 0.20 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.16 1f0h h HIS 15 CO 0.00 1.31 0.00 1.03 -1.30 0.00 0.00 177.93 178.97 1f0h h SER 16 N -0.85 0.00 0.28 3.26 0.87 -0.23 -1.26 113.55 115.62 1f0h h SER 16 Ca -0.20 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.03 1f0h h SER 16 Cb 1.29 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.28 1f0h h SER 16 CO -0.07 0.00 -1.41 0.00 -0.53 0.00 0.00 176.83 174.82 1f0h h ALA 17 N 2.03 -0.10 0.00 6.23 0.00 -0.97 -2.63 119.26 123.81 1f0h h ALA 17 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1f0h h ALA 17 Cb 0.17 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1f0h h ALA 17 CO 0.00 0.73 0.00 -0.22 0.00 0.00 0.00 179.25 179.76 1f0h h LYS 18 N 0.16 0.00 0.00 0.00 3.64 -1.16 -2.63 116.57 116.58 1f0h h LYS 18 Ca -0.23 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.98 1f0h h LYS 18 Cb 2.10 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.89 1f0h h LYS 18 CO 0.26 0.00 -1.19 -0.22 -2.27 0.00 0.00 179.45 176.03 1f0h h LYS 19 N 0.00 0.00 -0.01 1.90 1.63 -1.26 -3.51 116.57 115.32 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 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1f0h h LYS 19 CO 0.00 0.43 0.00 0.34 -3.45 0.00 0.00 179.45 176.77