#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 -2.71 -2.72 7.82 0.00 -1.26 -5.00 120.51 116.65 1f0h n ALA 2 Ca 0.00 0.48 -0.06 0.00 0.00 0.00 0.00 53.44 53.86 1f0h n ALA 2 Cb 0.00 -2.41 0.05 0.00 0.00 0.00 0.00 19.45 17.09 1f0h n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0h n LYS 3 N -1.08 0.47 -2.65 0.00 4.81 -1.26 -5.03 118.16 113.42 1f0h n LYS 3 Ca -0.01 -1.36 -0.03 0.00 -0.87 0.00 0.00 58.31 56.04 1f0h n LYS 3 Cb 0.54 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.67 1f0h n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1f0h n LEU 4 N 1.93 -1.08 -2.59 3.14 -0.00 -1.26 -5.02 117.00 112.12 1f0h n LEU 4 Ca 0.09 -1.65 -0.16 0.00 -0.00 0.00 0.00 56.01 54.28 1f0h n LEU 4 Cb 0.64 0.94 -0.08 0.00 -0.00 0.00 0.00 43.42 44.93 1f0h n LEU 4 CO -0.04 1.17 1.86 2.22 -0.00 0.00 0.00 177.39 182.60 1f0h n PHE 5 N -0.29 0.69 -0.83 1.47 1.16 -1.26 -3.53 117.46 114.87 1f0h n PHE 5 Ca -0.25 -1.56 0.00 0.00 -1.87 0.00 0.00 57.45 53.77 1f0h n PHE 5 Cb 0.66 -1.52 0.01 0.00 -1.61 0.00 0.00 39.48 37.02 1f0h n PHE 5 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1f0h n LYS 6 N 3.22 0.87 -3.64 3.97 3.00 -1.26 -5.08 118.16 119.23 1f0h n LYS 6 Ca 0.40 -0.92 -0.03 0.00 -0.00 0.00 0.00 58.31 57.77 1f0h n LYS 6 Cb 0.44 -0.68 -0.05 0.00 0.00 0.00 0.00 35.03 34.74 1f0h n LYS 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1f0h s LYS 7 N -0.40 0.10 0.00 1.64 -2.85 -1.23 -5.15 119.74 111.84 1f0h s LYS 7 Ca 0.01 0.03 0.00 0.00 -1.00 0.00 0.00 55.97 55.02 1f0h s LYS 7 Cb 0.01 0.05 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 1f0h s LYS 7 CO 0.00 -0.03 0.00 -0.89 0.10 0.00 0.00 175.35 174.53 1f0h n ILE 8 N 0.67 0.00 -0.98 3.79 5.41 -1.26 -4.97 119.36 122.02 1f0h n ILE 8 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1f0h n ILE 8 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 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 3.03 0.80 0.04 7.39 0.00 -1.26 -4.85 105.19 110.34 1f0h n GLY 9 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.26 1.56 0.00 -0.61 5.41 -1.26 -3.62 119.36 118.58 1f0h n ILE 10 Ca 0.00 0.49 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1f0h n ILE 10 Cb 0.01 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1f0h n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0h n GLY 11 N -1.11 -3.33 0.50 7.39 0.00 -1.26 -0.42 105.19 106.95 1f0h n GLY 11 Ca 0.00 0.54 0.30 0.00 0.00 0.00 0.00 46.02 46.86 1f0h n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0h h LYS 12 N 0.00 0.00 0.26 1.61 1.57 -2.00 -1.74 116.57 116.27 1f0h h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0h h LYS 12 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1f0h h LYS 12 CO 0.00 0.00 -0.47 0.35 -0.57 0.00 0.00 179.45 178.76 1f0h h PHE 13 N 0.00 -1.35 0.00 -1.35 3.57 -0.90 0.44 116.94 117.35 1f0h h PHE 13 Ca 0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1f0h h PHE 13 Cb 2.15 0.55 0.00 0.00 2.79 0.00 0.00 35.95 41.45 1f0h h PHE 13 CO 0.00 -0.58 0.32 -0.07 -2.23 0.00 0.00 178.31 175.76 1f0h h LEU 14 N -0.79 0.00 0.06 0.59 3.38 -1.11 0.30 115.31 117.75 1f0h h LEU 14 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1f0h h LEU 14 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1f0h h LEU 14 CO -0.17 0.00 -0.42 -0.74 0.09 0.00 0.00 178.44 177.19 1f0h h HIS 15 N 0.00 0.30 0.00 1.13 2.76 -0.28 -3.09 115.15 115.97 1f0h h HIS 15 Ca 0.00 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1f0h h HIS 15 Cb 0.65 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1f0h h HIS 15 CO 0.00 1.14 0.00 0.77 -1.30 0.00 0.00 177.93 178.54 1f0h h SER 16 N -0.62 0.00 0.34 3.26 0.02 0.14 -0.51 113.55 116.18 1f0h h SER 16 Ca -0.07 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.57 1f0h h SER 16 Cb 1.30 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.87 1f0h h SER 16 CO 0.08 0.00 -1.35 0.00 -1.14 0.00 0.00 176.83 174.42 1f0h h ALA 17 N 2.02 -0.04 0.00 3.77 0.00 -1.45 -2.31 119.26 121.25 1f0h h ALA 17 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1f0h h ALA 17 Cb 0.08 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1f0h h ALA 17 CO 0.00 0.77 0.00 -0.22 0.00 0.00 0.00 179.25 179.80 1f0h h LYS 18 N 0.16 0.00 0.06 0.00 3.64 -1.02 -2.88 116.57 116.53 1f0h h LYS 18 Ca -0.20 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.96 1f0h h LYS 18 Cb 2.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.86 1f0h h LYS 18 CO 0.25 0.00 -1.14 -0.22 -2.27 0.00 0.00 179.45 176.07 1f0h h LYS 19 N 0.00 0.13 -0.01 1.90 3.64 -1.33 -3.52 116.57 117.39 1f0h h LYS 19 Ca 0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1f0h h LYS 19 Cb 0.32 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1f0h h LYS 19 CO 0.00 1.11 0.00 0.34 -2.27 0.00 0.00 179.45 178.63