#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 1.96 0.08 1.61 5.02 -1.26 -4.15 118.16 121.43 2bao n LYS 3 Ca 0.00 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 2bao n LYS 3 Cb 0.00 -1.02 0.19 0.00 -0.02 0.00 0.00 35.03 34.17 2bao n LYS 3 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bao h VAL 4 N 0.00 0.00 0.00 -0.18 3.04 -2.05 -3.33 116.25 113.73 2bao h VAL 4 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2bao h VAL 4 Cb 0.25 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2bao h VAL 4 CO 0.00 0.00 0.09 -0.11 -1.01 0.00 0.00 177.57 176.54 2bao n LEU 5 N -2.24 0.00 -0.02 3.16 0.00 -1.26 -0.53 117.00 116.11 2bao n LEU 5 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 56.01 56.14 2bao n LEU 5 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 43.42 43.78 2bao n LEU 5 CO 0.36 -0.09 0.32 -0.24 0.00 0.00 0.00 177.39 177.73 2bao n SER 6 N -0.94 1.29 -0.05 1.96 2.88 -1.25 -4.58 113.62 112.93 2bao n SER 6 Ca 0.00 -1.27 -0.08 0.00 -1.33 0.00 0.00 58.87 56.19 2bao n SER 6 Cb 0.09 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.10 0.25 0.00 -1.46 2.85 0.31 -4.28 118.16 115.73 2bao n LYS 7 Ca 0.00 0.07 0.04 0.00 -1.05 0.00 0.00 58.31 57.37 2bao n LYS 7 Cb 0.07 -1.14 0.22 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 -2.92 0.00 0.97 0.58 0.00 -1.14 0.26 119.36 117.12 2bao n ILE 8 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 62.75 62.69 2bao n ILE 8 Cb 0.68 -0.58 0.21 0.00 0.00 0.00 0.00 39.64 39.96 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 -0.78 0.11 0.00 9.51 3.01 -1.26 -4.91 117.46 123.14 2bao n PHE 9 Ca 0.06 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2bao n PHE 9 Cb 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.34 0.00 0.00 1.37 0.00 0.74 -5.09 105.19 103.55 2bao n GLY 10 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2bao n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48