#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jfa n ALA 2 N 0.00 1.48 0.05 2.12 0.00 -1.26 -3.60 120.51 119.30 2jfa n ALA 2 Ca 0.00 -0.83 -0.22 0.00 0.00 0.00 0.00 53.44 52.39 2jfa n ALA 2 Cb 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.54 2jfa n ALA 2 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2jfa h PHE 3 N 0.00 0.62 0.00 0.00 3.57 -2.06 -3.37 116.94 115.70 2jfa h PHE 3 Ca -0.32 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 60.73 2jfa h PHE 3 Cb 2.04 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.76 2jfa h PHE 3 CO 0.00 1.66 0.00 1.96 -2.23 0.00 0.00 178.31 179.70 2jfa h GLN 4 N 0.09 0.00 0.01 1.11 1.08 -2.01 -2.73 115.11 112.67 2jfa h GLN 4 Ca -0.35 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2jfa h GLN 4 Cb 2.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.51 2jfa h GLN 4 CO 0.15 0.00 -0.00 1.25 -0.95 0.00 0.00 178.83 179.28 2jfa h LEU 5 N 0.00 -0.01 -1.02 1.46 5.85 -1.72 -2.57 115.31 117.29 2jfa h LEU 5 Ca 0.00 -0.72 -0.06 0.00 0.84 0.00 0.00 57.88 57.94 2jfa h LEU 5 Cb 0.41 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2jfa h LEU 5 CO 0.00 0.72 0.03 -0.09 -0.34 0.00 0.00 178.44 178.76 2jfa h ARG 6 N -0.75 0.73 -0.19 1.25 2.43 -1.68 0.66 114.38 116.84 2jfa h ARG 6 Ca -0.00 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 2jfa h ARG 6 Cb 0.73 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2jfa h ARG 6 CO 0.00 0.72 -0.15 1.96 -1.51 0.00 0.00 179.97 181.00 2jfa h GLN 7 N 0.69 0.43 -0.71 0.20 1.08 -1.61 0.16 115.11 115.35 2jfa h GLN 7 Ca 0.14 -0.21 0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2jfa h GLN 7 Cb 0.38 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.76 2jfa h GLN 7 CO 0.01 0.76 0.41 1.25 -0.95 0.00 0.00 178.83 180.31 2jfa h LEU 8 N 0.10 0.61 -0.51 1.46 5.85 -1.05 -0.03 115.31 121.73 2jfa h LEU 8 Ca 0.03 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2jfa h LEU 8 Cb 0.67 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2jfa h LEU 8 CO 0.04 0.39 0.18 0.40 -0.34 0.00 0.00 178.44 179.11 2jfa h ILE 9 N 0.75 1.22 0.03 4.05 2.04 -0.78 -2.84 117.51 121.98 2jfa h ILE 9 Ca 0.32 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2jfa h ILE 9 Cb 0.19 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2jfa h ILE 9 CO -0.18 0.27 -0.02 0.25 0.00 0.00 0.00 178.15 178.47 2jfa h LEU 10 N 0.70 -0.05 -0.57 1.44 5.85 0.25 -2.60 115.31 120.33 2jfa h LEU 10 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2jfa h LEU 10 Cb 0.24 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2jfa h LEU 10 CO -0.01 -0.03 0.27 0.03 -0.34 0.00 0.00 178.44 178.36 2jfa h ARG 11 N -0.05 0.83 -0.33 1.25 -0.00 -1.05 -2.34 114.38 112.69 2jfa h ARG 11 Ca -0.00 -0.13 0.01 0.00 -0.50 0.00 0.00 59.98 59.36 2jfa h ARG 11 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.85 2jfa h ARG 11 CO -0.00 0.68 0.22 0.78 0.00 0.00 0.00 179.97 181.65 2jfa h GLY 12 N 0.78 0.46 0.88 0.04 0.00 -1.39 -2.88 103.07 100.95 2jfa h GLY 12 Ca 0.20 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2jfa h GLY 12 CO -0.02 0.17 -0.79 1.41 0.00 0.00 0.00 176.54 177.31 2jfa h LEU 13 N 0.44 0.62 -0.22 3.11 3.38 -1.03 -3.25 115.31 118.35 2jfa h LEU 13 Ca 0.12 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2jfa h LEU 13 Cb -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2jfa h LEU 13 CO -0.03 1.35 0.00 0.00 0.09 0.00 0.00 178.44 179.85 2jfa n GLN 14 N -4.10 1.15 0.00 1.13 6.02 -1.07 -5.14 117.38 115.36 2jfa n GLN 14 Ca -0.12 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 2jfa n GLN 14 Cb 0.77 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.59 2jfa n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58