#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 1.11 0.24 1.61 2.85 -1.26 -4.44 118.16 118.28 2bau n LYS 3 Ca 0.00 -1.38 -0.14 0.00 -1.05 0.00 0.00 58.31 55.74 2bau n LYS 3 Cb 0.00 -1.23 -0.08 0.00 -0.65 0.00 0.00 35.03 33.07 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2bau h VAL 4 N 2.16 0.43 -1.02 0.58 -1.51 -1.95 33.79 116.25 148.73 2bau h VAL 4 Ca 0.00 -0.42 0.30 0.00 -1.23 0.00 0.00 66.70 65.35 2bau h VAL 4 Cb 0.53 0.59 -0.04 0.00 -2.13 0.00 0.00 31.29 30.24 2bau h VAL 4 CO 0.00 0.06 1.13 -0.07 -1.23 0.00 0.00 177.57 177.46 2bau h LEU 5 N -0.92 0.00 0.00 4.19 3.38 -1.88 14.91 115.31 134.99 2bau h LEU 5 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bau h LEU 5 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2bau h LEU 5 CO 0.11 0.00 -0.07 -0.24 0.09 0.00 0.00 178.44 178.33 2bau n SER 6 N -3.37 0.35 -0.07 -0.43 2.88 0.07 -3.08 113.62 109.98 2bau n SER 6 Ca 0.23 -0.29 -0.14 0.00 -1.33 0.00 0.00 58.87 57.34 2bau n SER 6 Cb 1.44 0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 65.50 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 -0.68 0.34 0.00 -1.46 4.76 10.03 -2.27 118.16 128.88 2bau n LYS 7 Ca 0.00 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2bau n LYS 7 Cb 0.00 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 2bau n LYS 7 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2bau n ILE 8 N -3.85 0.00 0.18 -0.18 -6.64 1.50 -2.74 119.36 107.63 2bau n ILE 8 Ca -0.25 0.73 0.16 0.00 -1.77 0.00 0.00 62.75 61.62 2bau n ILE 8 Cb 0.59 -1.60 0.58 0.00 -1.44 0.00 0.00 39.64 37.77 2bau n ILE 8 CO 0.00 0.00 0.00 -0.26 -1.77 0.00 0.00 176.55 174.52 2bau h PHE 9 N 0.00 0.00 -0.11 4.28 0.04 1.20 -3.39 116.94 118.95 2bau h PHE 9 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 2bau h PHE 9 Cb 0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 2bau h PHE 9 CO 0.06 0.00 1.70 0.41 -0.60 0.00 0.00 178.31 179.88 2bau n GLY 10 N -1.43 -0.40 0.00 -1.45 0.00 0.62 -4.50 105.19 98.03 2bau n GLY 10 Ca 0.05 1.12 0.07 0.00 0.00 0.00 0.00 46.02 47.26 2bau n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31