#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6p s PRO 2 N 0.00 2.28 0.65 1.64 0.04 -1.26 -5.03 135.00 133.33 2h6p s PRO 2 Ca 0.00 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.01 2h6p s PRO 2 Cb 0.00 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.63 2h6p s PRO 2 CO 0.00 -1.61 1.10 -1.50 0.04 0.00 0.00 177.00 175.03 2h6p s ILE 3 N -2.93 3.34 0.82 0.56 2.07 -1.26 -5.02 121.20 118.79 2h6p s ILE 3 Ca 0.61 0.62 -0.13 0.00 -1.41 0.00 0.00 60.65 60.33 2h6p s ILE 3 Cb -0.17 -3.14 0.07 0.00 0.13 0.00 0.00 42.46 39.35 2h6p s ILE 3 CO 0.56 -0.39 1.02 1.33 -1.91 0.00 0.00 174.94 175.55 2h6p n VAL 4 N -2.40 1.59 -1.66 4.00 0.24 -1.26 -4.87 118.33 113.97 2h6p n VAL 4 Ca 0.10 -0.21 -0.46 0.00 -2.04 0.00 0.00 64.34 61.73 2h6p n VAL 4 Cb 0.52 -1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 31.79 2h6p n VAL 4 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2h6p n VAL 5 N -3.31 0.62 -3.37 3.34 0.31 -1.26 -4.97 118.33 109.68 2h6p n VAL 5 Ca 0.12 -0.15 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 2h6p n VAL 5 Cb 0.51 -2.05 -0.00 0.00 -0.91 0.00 0.00 33.84 31.38 2h6p n VAL 5 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2h6p s LEU 6 N 4.62 3.94 0.37 7.52 1.43 -1.26 -5.05 118.68 130.25 2h6p s LEU 6 Ca 0.93 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.99 2h6p s LEU 6 Cb -0.60 -3.08 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 2h6p s LEU 6 CO 0.48 -0.41 0.85 1.57 0.23 0.00 0.00 176.35 179.07 2h6p n HIS 7 N -1.78 0.64 -0.88 0.29 -0.00 -1.26 -4.97 115.22 107.25 2h6p n HIS 7 Ca -0.03 0.64 -0.28 0.00 -0.00 0.00 0.00 57.72 58.04 2h6p n HIS 7 Cb 0.57 -2.15 0.22 0.00 -0.00 0.00 0.00 29.99 28.63 2h6p n HIS 7 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2h6p s GLY 8 N -0.76 1.55 0.00 1.57 0.00 -1.26 -5.31 107.32 103.11 2h6p s GLY 8 Ca 0.62 -0.34 0.32 0.00 0.00 0.00 0.00 44.72 45.32 2h6p s GLY 8 CO 0.58 0.36 2.23 -1.72 0.00 0.00 0.00 173.10 174.55