#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 3.00 0.04 1.61 5.02 -1.26 -4.12 118.16 122.46 2bao n LYS 3 Ca 0.00 -0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 2bao n LYS 3 Cb 0.00 -0.94 0.16 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.38 0.25 0.00 -0.18 3.14 -1.26 -3.95 118.33 114.95 2bao n VAL 4 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 2bao n VAL 4 Cb 0.13 -0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.91 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 -1.97 0.00 -0.04 6.55 0.00 -1.26 -0.20 117.00 120.08 2bao n LEU 5 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 56.01 56.13 2bao n LEU 5 Cb 0.42 -0.08 0.01 0.00 0.00 0.00 0.00 43.42 43.77 2bao n LEU 5 CO 0.37 -0.08 0.32 -0.24 0.00 0.00 0.00 177.39 177.76 2bao n SER 6 N -0.91 1.31 -0.04 1.96 2.88 -1.25 -4.62 113.62 112.94 2bao n SER 6 Ca 0.00 -1.26 -0.08 0.00 -1.33 0.00 0.00 58.87 56.20 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 -0.05 0.20 0.00 -1.46 2.85 0.72 -4.33 118.16 116.09 2bao n LYS 7 Ca 0.01 0.07 0.01 0.00 -1.05 0.00 0.00 58.31 57.35 2bao n LYS 7 Cb 0.08 -0.96 0.05 0.00 -0.65 0.00 0.00 35.03 33.56 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 -3.16 0.00 0.82 0.58 0.00 -1.14 0.36 119.36 116.82 2bao n ILE 8 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 62.75 62.70 2bao n ILE 8 Cb 0.64 -0.66 0.15 0.00 0.00 0.00 0.00 39.64 39.76 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 -0.73 0.14 0.00 9.51 3.01 -1.26 -5.04 117.46 123.10 2bao n PHE 9 Ca 0.01 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2bao n PHE 9 Cb 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 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 0.76 3.04 1.37 0.00 1.11 -5.10 105.19 107.76 2bao n GLY 10 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2bao n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48