#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 6.15 -3.43 7.82 0.00 -1.26 -4.79 120.51 125.00 1f0h n ALA 2 Ca 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 53.44 51.22 1f0h n ALA 2 Cb 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 19.45 16.82 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 1.58 1.25 -0.30 0.00 0.00 -1.26 -5.07 119.74 115.94 1f0h s LYS 3 Ca 0.61 -0.38 0.19 0.00 0.00 0.00 0.00 55.97 56.39 1f0h s LYS 3 Cb 0.25 0.58 0.48 0.00 0.00 0.00 0.00 37.83 39.14 1f0h s LYS 3 CO -0.02 -0.53 1.03 1.28 0.00 0.00 0.00 175.35 177.11 1f0h n LEU 4 N -0.23 1.79 -3.77 2.77 4.77 -1.26 -5.00 117.00 116.07 1f0h n LEU 4 Ca -0.17 -3.55 -0.38 0.00 -0.03 0.00 0.00 56.01 51.87 1f0h n LEU 4 Cb 0.64 0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 42.00 1f0h n LEU 4 CO 0.13 1.40 1.53 0.33 -1.33 0.00 0.00 177.39 179.46 1f0h n PHE 5 N -0.32 0.68 -1.13 -1.77 -0.00 -1.26 -3.90 117.46 109.75 1f0h n PHE 5 Ca 0.11 -0.75 0.00 0.00 -0.00 0.00 0.00 57.45 56.81 1f0h n PHE 5 Cb 0.81 -1.36 0.00 0.00 -0.00 0.00 0.00 39.48 38.93 1f0h n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1f0h n LYS 6 N 7.85 0.00 -4.26 -4.13 5.02 -1.26 -5.08 118.16 116.30 1f0h n LYS 6 Ca 0.46 -0.52 -0.18 0.00 -2.02 0.00 0.00 58.31 56.06 1f0h n LYS 6 Cb 0.43 -0.48 -0.15 0.00 -0.02 0.00 0.00 35.03 34.81 1f0h n LYS 6 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1f0h s LYS 7 N 0.00 0.63 0.00 1.97 1.02 -1.25 -4.99 119.74 117.12 1f0h s LYS 7 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1f0h s LYS 7 Cb 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 1f0h s LYS 7 CO 0.00 0.12 0.00 -0.89 -0.92 0.00 0.00 175.35 173.66 1f0h n ILE 8 N 3.08 0.00 1.00 2.17 5.41 -1.26 -4.91 119.36 124.85 1f0h n ILE 8 Ca -0.15 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.70 1f0h n ILE 8 Cb 0.56 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.44 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 3.24 -0.94 0.00 7.39 0.00 -1.26 -4.05 105.19 109.58 1f0h n GLY 9 Ca 0.00 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.36 0.02 -0.08 -0.61 2.08 -1.26 -3.13 119.36 115.00 1f0h n ILE 10 Ca 0.05 -0.01 -0.11 0.00 0.56 0.00 0.00 62.75 63.23 1f0h n ILE 10 Cb 0.34 0.24 -0.04 0.00 -0.75 0.00 0.00 39.64 39.43 1f0h n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1f0h h GLY 11 N 4.98 0.47 1.48 7.39 0.00 -1.91 -2.99 103.07 112.48 1f0h h GLY 11 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1f0h h GLY 11 CO 0.00 0.30 -0.90 1.70 0.00 0.00 0.00 176.54 177.63 1f0h h LYS 12 N 0.23 0.00 0.01 4.80 3.64 -1.82 -3.36 116.57 120.07 1f0h h LYS 12 Ca 0.08 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1f0h h LYS 12 Cb 0.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1f0h h LYS 12 CO 0.01 0.34 -0.23 0.35 -2.27 0.00 0.00 179.45 177.65 1f0h h PHE 13 N 0.00 -0.66 -0.36 1.91 3.57 -1.47 0.45 116.94 120.38 1f0h h PHE 13 Ca -0.07 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.56 1f0h h PHE 13 Cb 1.41 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.42 1f0h h PHE 13 CO 0.00 -0.25 0.61 1.37 -2.23 0.00 0.00 178.31 177.82 1f0h h LEU 14 N -0.29 0.00 -0.02 0.59 8.10 -1.71 0.40 115.31 122.37 1f0h h LEU 14 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 1f0h h LEU 14 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 1f0h h LEU 14 CO -0.14 0.00 -0.12 -0.74 -4.11 0.00 0.00 178.44 173.33 1f0h h HIS 15 N 0.00 0.16 0.00 0.17 2.76 -0.39 -2.44 115.15 115.42 1f0h h HIS 15 Ca 0.17 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1f0h h HIS 15 Cb 1.40 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.33 1f0h h HIS 15 CO 0.00 0.78 0.00 0.66 -1.30 0.00 0.00 177.93 178.07 1f0h h SER 16 N -0.51 0.00 0.19 3.26 4.64 0.23 -0.61 113.55 120.75 1f0h h SER 16 Ca -0.01 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.06 1f0h h SER 16 Cb 0.80 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.92 1f0h h SER 16 CO 0.02 0.00 -1.11 0.00 -0.87 0.00 0.00 176.83 174.87 1f0h h ALA 17 N 2.07 -0.11 0.00 5.18 0.00 -1.05 -1.94 119.26 123.40 1f0h h ALA 17 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1f0h h ALA 17 Cb 0.13 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1f0h h ALA 17 CO 0.00 0.52 -0.07 -0.22 0.00 0.00 0.00 179.25 179.49 1f0h h LYS 18 N -0.16 0.00 0.00 0.00 3.64 -0.78 -2.14 116.57 117.13 1f0h h LYS 18 Ca -0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1f0h h LYS 18 Cb 1.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 1f0h h LYS 18 CO 0.20 0.07 -0.57 0.87 -2.27 0.00 0.00 179.45 177.75 1f0h h LYS 19 N 0.00 0.00 -0.02 1.90 1.79 -1.13 -3.51 116.57 115.59 1f0h h LYS 19 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0h h LYS 19 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1f0h h LYS 19 CO 0.01 0.00 0.00 0.34 -1.08 0.00 0.00 179.45 178.72