#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bao n LYS 3 N 0.00 3.32 0.03 1.61 5.02 -1.26 -3.68 118.16 123.20 2bao n LYS 3 Ca 0.00 -0.28 0.12 0.00 -2.02 0.00 0.00 58.31 56.13 2bao n LYS 3 Cb 0.00 -0.94 0.30 0.00 -0.02 0.00 0.00 35.03 34.37 2bao n LYS 3 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2bao n VAL 4 N -0.71 0.20 0.00 -0.18 3.14 -1.26 -3.82 118.33 115.70 2bao n VAL 4 Ca 0.02 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2bao n VAL 4 Cb 0.14 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 2bao n VAL 4 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2bao n LEU 5 N -1.81 0.00 0.00 6.55 0.00 -1.24 -0.19 117.00 120.31 2bao n LEU 5 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 56.01 56.17 2bao n LEU 5 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 43.42 43.69 2bao n LEU 5 CO 0.34 -0.11 0.33 -0.24 0.00 0.00 0.00 177.39 177.70 2bao n SER 6 N -0.99 1.30 -0.05 1.96 2.88 -1.25 -4.61 113.62 112.86 2bao n SER 6 Ca 0.00 -1.32 -0.08 0.00 -1.33 0.00 0.00 58.87 56.14 2bao n SER 6 Cb 0.07 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 2bao n SER 6 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2bao n LYS 7 N -0.16 0.21 0.00 -1.46 2.85 0.73 -4.30 118.16 116.03 2bao n LYS 7 Ca 0.00 0.07 0.02 0.00 -1.05 0.00 0.00 58.31 57.34 2bao n LYS 7 Cb 0.09 -1.04 0.11 0.00 -0.65 0.00 0.00 35.03 33.53 2bao n LYS 7 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2bao n ILE 8 N -3.02 0.00 0.42 0.58 0.00 -1.09 0.28 119.36 116.53 2bao n ILE 8 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 62.75 62.68 2bao n ILE 8 Cb 0.65 -0.55 -0.14 0.00 0.00 0.00 0.00 39.64 39.60 2bao n ILE 8 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2bao n PHE 9 N -0.69 0.00 -1.89 9.51 3.01 -1.26 -4.95 117.46 121.18 2bao n PHE 9 Ca 0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.42 2bao n PHE 9 Cb 0.01 -0.26 -0.01 0.00 -0.01 0.00 0.00 39.48 39.21 2bao n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bao n GLY 10 N 1.39 -0.21 0.00 1.37 0.00 0.79 -5.11 105.19 103.42 2bao n GLY 10 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bao n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31