#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 0.66 0.22 1.61 4.76 -1.26 -4.42 118.16 119.72 2bau n LYS 3 Ca 0.00 -0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.20 2bau n LYS 3 Cb 0.00 -1.45 -0.04 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.91 28.17 116.25 140.82 2bau h VAL 4 Ca -0.07 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2bau h VAL 4 Cb 1.05 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 2bau h VAL 4 CO 0.00 0.00 0.87 -0.07 -1.23 0.00 0.00 177.57 177.14 2bau h LEU 5 N -0.99 0.00 0.00 4.19 3.38 -1.81 18.05 115.31 138.13 2bau h LEU 5 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bau h LEU 5 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bau h LEU 5 CO 0.10 0.00 -0.97 -0.24 0.09 0.00 0.00 178.44 177.42 2bau n SER 6 N -2.38 4.85 -0.04 -0.43 2.88 -0.42 -1.24 113.62 116.84 2bau n SER 6 Ca -0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bau n SER 6 Cb 0.88 0.67 -0.12 0.00 -0.75 0.00 0.00 64.21 64.88 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 -1.76 1.07 -0.05 -1.46 4.76 8.45 -2.89 118.16 126.27 2bau n LYS 7 Ca 0.00 -0.07 -0.06 0.00 -2.87 0.00 0.00 58.31 55.31 2bau n LYS 7 Cb 0.30 -1.38 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 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 -2.31 1.27 -0.11 -0.18 -0.00 2.90 -4.46 119.36 116.46 2bau n ILE 8 Ca -0.14 0.23 -0.07 0.00 -0.00 0.00 0.00 62.75 62.77 2bau n ILE 8 Cb 0.71 -2.06 0.10 0.00 -0.00 0.00 0.00 39.64 38.40 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 -0.65 0.91 -0.42 1.39 0.04 -0.93 -3.48 116.94 113.80 2bau h PHE 9 Ca 0.00 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2bau h PHE 9 Cb 0.65 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2bau h PHE 9 CO -0.28 0.89 -0.10 0.41 -0.60 0.00 0.00 178.31 178.63 2bau n GLY 10 N -0.39 -3.16 3.77 -1.45 0.00 0.15 -4.73 105.19 99.38 2bau n GLY 10 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02