#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 0.94 -0.40 7.82 0.00 -1.26 -5.01 121.76 123.86 1f0h s ALA 2 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1f0h s ALA 2 Cb 0.00 -0.81 0.31 0.00 0.00 0.00 0.00 23.12 22.62 1f0h s ALA 2 CO 0.00 -0.45 1.25 1.17 0.00 0.00 0.00 175.76 177.73 1f0h n LYS 3 N 5.07 0.90 -2.71 0.00 4.81 -1.26 -5.00 118.16 119.98 1f0h n LYS 3 Ca -0.09 -1.57 -0.05 0.00 -0.87 0.00 0.00 58.31 55.72 1f0h n LYS 3 Cb 0.50 -0.31 0.09 0.00 0.02 0.00 0.00 35.03 35.33 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 -0.23 -0.45 -4.62 3.14 -0.00 -1.26 -5.10 117.00 108.48 1f0h n LEU 4 Ca -0.05 -3.40 -0.47 0.00 -0.00 0.00 0.00 56.01 52.09 1f0h n LEU 4 Cb 0.77 0.21 -0.05 0.00 -0.00 0.00 0.00 43.42 44.35 1f0h n LEU 4 CO -0.06 1.64 1.63 0.49 -0.00 0.00 0.00 177.39 181.09 1f0h n PHE 5 N -0.69 2.15 -0.49 1.47 3.72 -1.26 -4.76 117.46 117.60 1f0h n PHE 5 Ca -0.02 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1f0h n PHE 5 Cb 0.84 -2.67 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 1f0h n PHE 5 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1f0h n LYS 6 N 7.41 -0.01 -2.76 -1.08 5.02 -1.26 -4.81 118.16 120.67 1f0h n LYS 6 Ca 0.27 -0.44 -0.04 0.00 -2.02 0.00 0.00 58.31 56.08 1f0h n LYS 6 Cb 0.32 -0.75 0.05 0.00 -0.02 0.00 0.00 35.03 34.63 1f0h n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0h n LYS 7 N -0.06 1.47 0.00 1.97 3.00 -1.26 -4.83 118.16 118.45 1f0h n LYS 7 Ca 0.00 -3.12 0.00 0.00 -0.00 0.00 0.00 58.31 55.19 1f0h n LYS 7 Cb 0.18 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1f0h n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1f0h n ILE 8 N -0.51 0.00 0.43 3.15 5.41 -1.26 -4.66 119.36 121.92 1f0h n ILE 8 Ca 0.05 -0.20 0.13 0.00 1.00 0.00 0.00 62.75 63.73 1f0h n ILE 8 Cb 0.82 1.32 0.35 0.00 -0.71 0.00 0.00 39.64 41.42 1f0h n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0h h GLY 9 N 0.00 0.00 0.00 7.39 0.00 -1.93 -2.99 103.07 105.54 1f0h h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0h h GLY 9 CO 0.00 0.00 -1.06 1.39 0.00 0.00 0.00 176.54 176.87 1f0h n ILE 10 N -2.64 0.00 0.07 2.60 5.41 -1.26 -3.74 119.36 119.80 1f0h n ILE 10 Ca 0.04 -0.03 -0.16 0.00 1.00 0.00 0.00 62.75 63.60 1f0h n ILE 10 Cb 0.44 0.94 -0.14 0.00 -0.71 0.00 0.00 39.64 40.16 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 4.92 0.28 2.00 7.39 0.00 -1.79 -3.28 103.07 112.59 1f0h h GLY 11 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 47.33 46.45 1f0h h GLY 11 CO 0.00 0.62 -0.81 1.70 0.00 0.00 0.00 176.54 178.06 1f0h h LYS 12 N 0.07 0.00 -0.04 4.80 1.63 -1.71 -3.29 116.57 118.02 1f0h h LYS 12 Ca -0.20 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.61 1f0h h LYS 12 Cb 1.99 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.61 1f0h h LYS 12 CO 0.17 0.81 -0.14 0.35 -3.45 0.00 0.00 179.45 177.19 1f0h h PHE 13 N 0.00 -0.43 -0.24 1.91 3.04 -1.64 1.26 116.94 120.84 1f0h h PHE 13 Ca -0.01 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.03 1f0h h PHE 13 Cb 1.43 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 40.12 1f0h h PHE 13 CO 0.00 -0.14 0.53 -0.07 -2.02 0.00 0.00 178.31 176.61 1f0h h LEU 14 N -0.15 0.00 0.00 0.59 3.38 -1.69 1.11 115.31 118.55 1f0h h LEU 14 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f0h h LEU 14 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1f0h h LEU 14 CO -0.12 0.00 -0.00 -0.74 0.09 0.00 0.00 178.44 177.67 1f0h h HIS 15 N 0.00 -0.00 0.00 1.13 2.76 0.11 -2.46 115.15 116.69 1f0h h HIS 15 Ca 0.11 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1f0h h HIS 15 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1f0h h HIS 15 CO 0.00 0.98 0.00 0.77 -1.30 0.00 0.00 177.93 178.38 1f0h h SER 16 N -0.99 0.00 0.43 3.26 0.02 0.47 -2.10 113.55 114.64 1f0h h SER 16 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1f0h h SER 16 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1f0h h SER 16 CO 0.00 0.00 -1.03 0.00 -1.14 0.00 0.00 176.83 174.66 1f0h h ALA 17 N 2.15 0.29 0.00 3.77 0.00 0.11 -2.72 119.26 122.85 1f0h h ALA 17 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1f0h h ALA 17 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1f0h h ALA 17 CO 0.00 0.86 0.00 1.17 0.00 0.00 0.00 179.25 181.28 1f0h n LYS 18 N -3.68 0.18 0.09 0.00 4.81 -0.80 -1.93 118.16 116.83 1f0h n LYS 18 Ca -0.07 0.41 -0.11 0.00 -0.87 0.00 0.00 58.31 57.67 1f0h n LYS 18 Cb 0.89 -1.85 -0.07 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 1.17 0.00 0.00 177.40 178.35 1f0h h LYS 19 N 0.00 0.20 -0.00 1.64 3.64 -1.35 -3.51 116.57 117.19 1f0h h LYS 19 Ca 0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1f0h h LYS 19 Cb 0.36 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1f0h h LYS 19 CO 0.00 1.06 0.00 0.34 -2.27 0.00 0.00 179.45 178.58