#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bau n LYS 3 N 0.00 0.43 0.18 1.61 2.85 -1.26 -4.37 118.16 117.60 2bau n LYS 3 Ca 0.00 -0.12 -0.08 0.00 -1.05 0.00 0.00 58.31 57.06 2bau n LYS 3 Cb 0.00 -1.52 -0.04 0.00 -0.65 0.00 0.00 35.03 32.82 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2bau h VAL 4 N 0.00 0.00 0.00 0.58 -1.51 -1.99 18.22 116.25 131.55 2bau h VAL 4 Ca 0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2bau h VAL 4 Cb 0.83 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2bau h VAL 4 CO 0.00 0.00 0.65 -0.07 -1.23 0.00 0.00 177.57 176.92 2bau h LEU 5 N -1.11 0.00 0.00 4.19 3.38 -1.89 16.03 115.31 135.91 2bau h LEU 5 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2bau h LEU 5 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2bau h LEU 5 CO 0.09 0.00 -1.21 -0.24 0.09 0.00 0.00 178.44 177.17 2bau n SER 6 N -1.93 3.80 -0.02 -0.43 2.88 -1.06 -1.11 113.62 115.74 2bau n SER 6 Ca -0.00 -0.02 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 2bau n SER 6 Cb 0.65 0.03 -0.14 0.00 -0.75 0.00 0.00 64.21 64.00 2bau n SER 6 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bau n LYS 7 N -2.54 0.67 -0.06 -1.46 4.76 5.59 -3.42 118.16 121.71 2bau n LYS 7 Ca -0.06 -0.14 -0.06 0.00 -2.87 0.00 0.00 58.31 55.17 2bau n LYS 7 Cb 0.57 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 32.30 2bau n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2bau n ILE 8 N -2.24 1.29 0.04 -0.18 -0.00 2.60 -4.52 119.36 116.35 2bau n ILE 8 Ca -0.08 0.22 -0.16 0.00 -0.00 0.00 0.00 62.75 62.73 2bau n ILE 8 Cb 0.59 -2.11 -0.06 0.00 -0.00 0.00 0.00 39.64 38.06 2bau n ILE 8 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 2bau h PHE 9 N -0.71 0.84 -3.39 1.39 0.04 -1.12 -3.48 116.94 110.51 2bau h PHE 9 Ca 0.00 -0.42 0.05 0.00 2.80 0.00 0.00 57.97 60.40 2bau h PHE 9 Cb 0.71 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 2bau h PHE 9 CO -0.31 1.24 -0.84 0.41 -0.60 0.00 0.00 178.31 178.21 2bau n GLY 10 N 0.86 -3.15 3.09 -1.45 0.00 0.25 -4.73 105.19 100.06 2bau n GLY 10 Ca -0.08 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2bau n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31