#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 1.39 -0.02 1.61 5.02 -1.26 -4.25 118.16 120.64 2bau n LYS 3 Ca 0.00 -1.49 -0.06 0.00 -2.02 0.00 0.00 58.31 54.74 2bau n LYS 3 Cb 0.00 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2bau n LYS 3 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2bau n VAL 4 N 0.61 1.27 0.25 -0.18 0.24 -1.26 0.47 118.33 119.73 2bau n VAL 4 Ca 0.09 0.21 0.07 0.00 -2.04 0.00 0.00 64.34 62.67 2bau n VAL 4 Cb 0.34 -1.92 0.20 0.00 -1.47 0.00 0.00 33.84 30.99 2bau n VAL 4 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2bau h LEU 5 N -0.48 0.00 0.00 1.34 3.38 -1.89 10.84 115.31 128.50 2bau h LEU 5 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2bau h LEU 5 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2bau h LEU 5 CO -0.03 0.00 -1.27 -0.24 0.09 0.00 0.00 178.44 176.99 2bau n SER 6 N -2.70 2.58 0.05 -0.43 2.88 -1.25 0.95 113.62 115.70 2bau n SER 6 Ca 0.03 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.62 2bau n SER 6 Cb 0.98 -0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 64.29 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 -2.82 0.62 -0.01 -1.46 4.76 2.00 -3.58 118.16 117.66 2bau n LYS 7 Ca -0.09 0.17 -0.03 0.00 -2.87 0.00 0.00 58.31 55.49 2bau n LYS 7 Cb 0.58 -1.80 -0.01 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.79 1.08 -0.11 -0.18 -0.00 2.99 -4.65 119.36 115.69 2bau n ILE 8 Ca -0.06 0.28 -0.12 0.00 -0.00 0.00 0.00 62.75 62.84 2bau n ILE 8 Cb 0.73 -1.77 -0.03 0.00 -0.00 0.00 0.00 39.64 38.57 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 -0.34 0.82 -0.79 1.39 -1.00 -0.27 -3.17 116.94 113.57 2bau h PHE 9 Ca 0.00 -0.21 -0.43 0.00 2.81 0.00 0.00 57.97 60.14 2bau h PHE 9 Cb 0.34 -0.19 -0.17 0.00 3.61 0.00 0.00 35.95 39.55 2bau h PHE 9 CO -0.15 0.93 0.44 0.41 -1.61 0.00 0.00 178.31 178.33 2bau n GLY 10 N -0.01 4.35 2.55 -1.45 0.00 0.27 -4.77 105.19 106.13 2bau n GLY 10 Ca -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02