#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 0.46 0.18 1.61 4.76 -1.26 -4.34 118.16 119.57 2bau n LYS 3 Ca 0.00 -0.09 -0.08 0.00 -2.87 0.00 0.00 58.31 55.28 2bau n LYS 3 Cb 0.00 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 31.59 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2bau h VAL 4 N 0.00 0.00 0.00 -0.18 -1.51 -1.93 32.40 116.25 145.04 2bau h VAL 4 Ca 0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2bau h VAL 4 Cb 0.85 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2bau h VAL 4 CO 0.00 0.00 0.88 -0.07 -1.23 0.00 0.00 177.57 177.15 2bau h LEU 5 N -1.01 0.00 0.00 4.19 3.38 -1.91 14.45 115.31 134.41 2bau h LEU 5 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bau h LEU 5 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bau h LEU 5 CO 0.09 0.00 -1.05 -0.24 0.09 0.00 0.00 178.44 177.32 2bau n SER 6 N -2.33 4.38 -0.03 -0.43 2.88 -1.07 -1.42 113.62 115.60 2bau n SER 6 Ca -0.00 -0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.48 2bau n SER 6 Cb 0.89 0.26 -0.13 0.00 -0.75 0.00 0.00 64.21 64.47 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 -2.27 0.65 -0.06 -1.46 4.76 9.65 -2.96 118.16 126.47 2bau n LYS 7 Ca -0.02 0.16 -0.07 0.00 -2.87 0.00 0.00 58.31 55.52 2bau n LYS 7 Cb 0.52 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.86 1.26 0.07 -0.18 -0.00 2.91 -3.84 119.36 116.72 2bau n ILE 8 Ca -0.19 0.21 -0.03 0.00 -0.00 0.00 0.00 62.75 62.75 2bau n ILE 8 Cb 0.99 -2.12 0.22 0.00 -0.00 0.00 0.00 39.64 38.73 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 -0.73 0.36 -1.74 1.39 0.04 -0.86 -3.03 116.94 112.38 2bau h PHE 9 Ca 0.00 -0.09 -0.64 0.00 2.80 0.00 0.00 57.97 60.04 2bau h PHE 9 Cb 0.73 -0.08 -0.38 0.00 2.20 0.00 0.00 35.95 38.42 2bau h PHE 9 CO -0.31 0.64 -0.28 0.41 -0.60 0.00 0.00 178.31 178.17 2bau n GLY 10 N -0.24 5.87 2.35 -1.45 0.00 0.89 -4.71 105.19 107.90 2bau n GLY 10 Ca -0.01 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.30 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02