#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 2.54 -0.03 0.58 0.00 -1.26 -5.15 121.76 118.45 1f0h s ALA 2 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.03 1f0h s ALA 2 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1f0h s ALA 2 CO 0.00 0.02 -0.04 0.15 0.00 0.00 0.00 175.76 175.89 1f0h s LYS 3 N -3.66 0.64 -0.05 0.00 3.01 -1.26 -5.02 119.74 113.41 1f0h s LYS 3 Ca 0.30 -0.11 0.11 0.00 -1.01 0.00 0.00 55.97 55.26 1f0h s LYS 3 Cb 0.02 -0.67 0.21 0.00 -1.01 0.00 0.00 37.83 36.38 1f0h s LYS 3 CO 0.13 -0.02 1.09 1.47 0.51 0.00 0.00 175.35 178.53 1f0h n LEU 4 N 3.72 0.97 -3.08 3.17 -0.00 -1.26 -4.90 117.00 115.61 1f0h n LEU 4 Ca -0.22 -1.94 -0.34 0.00 -0.00 0.00 0.00 56.01 53.50 1f0h n LEU 4 Cb 0.53 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.78 1f0h n LEU 4 CO 0.24 0.52 2.23 0.33 -0.00 0.00 0.00 177.39 180.71 1f0h n PHE 5 N -0.24 2.12 -1.28 1.47 7.35 -1.26 -4.16 117.46 121.47 1f0h n PHE 5 Ca 0.06 -2.52 0.04 0.00 -0.76 0.00 0.00 57.45 54.28 1f0h n PHE 5 Cb 0.81 -1.77 0.06 0.00 0.35 0.00 0.00 39.48 38.93 1f0h n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0h n LYS 6 N 1.74 0.88 -4.29 -4.13 4.81 -1.26 -5.06 118.16 110.84 1f0h n LYS 6 Ca 0.59 -1.64 -0.19 0.00 -0.87 0.00 0.00 58.31 56.20 1f0h n LYS 6 Cb 0.38 -0.96 -0.08 0.00 0.02 0.00 0.00 35.03 34.38 1f0h n LYS 6 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1f0h s LYS 7 N -1.28 1.71 0.00 1.64 1.02 -1.26 -5.13 119.74 116.43 1f0h s LYS 7 Ca 0.13 -1.99 0.00 0.00 0.02 0.00 0.00 55.97 54.13 1f0h s LYS 7 Cb 0.11 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1f0h s LYS 7 CO 0.01 -0.60 0.00 -0.89 -0.92 0.00 0.00 175.35 172.95 1f0h n ILE 8 N -0.61 0.00 0.00 2.17 5.41 -1.26 -5.03 119.36 120.04 1f0h n ILE 8 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1f0h n ILE 8 Cb 0.63 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 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 2.93 0.26 0.07 7.39 0.00 -1.26 -4.91 105.19 109.67 1f0h n GLY 9 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 -0.61 2.04 -1.99 -3.30 117.51 113.65 1f0h h ILE 10 Ca 0.00 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1f0h h ILE 10 Cb 0.00 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1f0h h ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1f0h n GLY 11 N 1.32 -2.46 0.34 5.37 0.00 -1.26 -1.86 105.19 106.64 1f0h n GLY 11 Ca 0.03 0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.24 1f0h n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1f0h h LYS 12 N 0.00 0.00 -0.15 1.61 3.11 -2.01 -0.88 116.57 118.26 1f0h h LYS 12 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1f0h h LYS 12 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1f0h h LYS 12 CO 0.00 0.00 0.05 0.35 -2.81 0.00 0.00 179.45 177.04 1f0h h PHE 13 N 0.00 0.24 -0.74 1.91 3.57 -1.48 0.59 116.94 121.03 1f0h h PHE 13 Ca 0.00 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.59 1f0h h PHE 13 Cb 0.39 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1f0h h PHE 13 CO 0.00 0.35 0.49 -0.07 -2.23 0.00 0.00 178.31 176.84 1f0h h LEU 14 N 0.06 0.50 0.20 0.59 3.38 -0.40 0.19 115.31 119.83 1f0h h LEU 14 Ca 0.05 0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.76 1f0h h LEU 14 Cb 0.22 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 40.91 1f0h h LEU 14 CO -0.00 0.29 -1.22 -0.74 0.09 0.00 0.00 178.44 176.86 1f0h h HIS 15 N 0.55 0.77 0.00 1.13 2.76 -1.42 -3.14 115.15 115.80 1f0h h HIS 15 Ca 0.35 -0.56 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1f0h h HIS 15 Cb 0.61 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1f0h h HIS 15 CO -0.00 1.47 0.00 0.77 -1.30 0.00 0.00 177.93 178.87 1f0h h SER 16 N -0.09 0.00 0.12 3.26 0.02 0.11 -1.77 113.55 115.21 1f0h h SER 16 Ca -0.22 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.51 1f0h h SER 16 Cb 1.93 0.00 0.02 0.00 0.14 0.00 0.00 62.40 64.50 1f0h h SER 16 CO 0.21 0.00 -0.96 0.00 -1.14 0.00 0.00 176.83 174.94 1f0h h ALA 17 N 2.07 -0.05 0.00 3.77 0.00 -0.64 -1.80 119.26 122.60 1f0h h ALA 17 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1f0h h ALA 17 Cb 0.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1f0h h ALA 17 CO 0.00 0.48 0.00 -0.22 0.00 0.00 0.00 179.25 179.51 1f0h h LYS 18 N -0.10 0.00 0.11 0.00 1.63 -1.35 -2.84 116.57 114.02 1f0h h LYS 18 Ca -0.16 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.33 1f0h h LYS 18 Cb 1.71 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.33 1f0h h LYS 18 CO 0.18 0.00 -1.62 -0.22 -3.45 0.00 0.00 179.45 174.34 1f0h h LYS 19 N 0.00 0.22 -0.02 1.90 1.63 -1.25 -3.52 116.57 115.54 1f0h h LYS 19 Ca 0.00 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 1f0h h LYS 19 Cb 0.46 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1f0h h LYS 19 CO 0.00 1.06 0.00 0.34 -3.45 0.00 0.00 179.45 177.40