#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 0.59 0.12 1.61 0.00 -1.26 -4.44 118.16 114.78 2bau n LYS 3 Ca 0.00 -0.15 -0.06 0.00 -0.00 0.00 0.00 58.31 58.10 2bau n LYS 3 Cb 0.00 -1.41 -0.03 0.00 -0.00 0.00 0.00 35.03 33.59 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 2bau h VAL 4 N 0.00 0.00 0.00 0.58 -1.51 -1.92 18.25 116.25 131.65 2bau h VAL 4 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2bau h VAL 4 Cb 0.78 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2bau h VAL 4 CO 0.00 0.00 0.59 0.18 -1.23 0.00 0.00 177.57 177.11 2bau n LEU 5 N -4.63 0.10 -0.02 4.19 4.77 -1.26 0.77 117.00 120.91 2bau n LEU 5 Ca -0.05 0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2bau n LEU 5 Cb 0.15 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2bau n LEU 5 CO 0.11 -0.35 -0.65 -0.24 -1.33 0.00 0.00 177.39 174.93 2bau n SER 6 N -1.76 3.19 -0.04 -1.43 2.88 -1.11 -1.60 113.62 113.76 2bau n SER 6 Ca -0.00 -0.01 0.03 0.00 -1.33 0.00 0.00 58.87 57.56 2bau n SER 6 Cb 0.59 -0.08 -0.15 0.00 -0.75 0.00 0.00 64.21 63.82 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 -2.71 0.73 -0.11 -1.46 4.76 5.60 -1.16 118.16 123.82 2bau n LYS 7 Ca -0.08 -0.12 -0.20 0.00 -2.87 0.00 0.00 58.31 55.04 2bau n LYS 7 Cb 0.58 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.23 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 -2.37 1.40 0.06 -0.18 -0.00 2.24 -4.47 119.36 116.03 2bau n ILE 8 Ca -0.13 -0.16 -0.15 0.00 -0.00 0.00 0.00 62.75 62.31 2bau n ILE 8 Cb 0.73 -1.99 -0.14 0.00 -0.00 0.00 0.00 39.64 38.24 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 -0.88 0.38 -1.41 1.39 0.04 -0.77 -3.48 116.94 112.21 2bau h PHE 9 Ca -0.40 -0.28 -0.62 0.00 2.80 0.00 0.00 57.97 59.47 2bau h PHE 9 Cb 1.31 -0.02 -0.13 0.00 2.20 0.00 0.00 35.95 39.31 2bau h PHE 9 CO -0.19 1.33 -0.55 0.20 -0.60 0.00 0.00 178.31 178.50 2bau s GLY 10 N -4.96 2.71 0.00 -1.45 0.00 0.25 -4.71 107.32 99.16 2bau s GLY 10 Ca -0.08 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2bau s GLY 10 CO 0.85 -2.06 0.00 -2.01 0.00 0.00 0.00 173.10 169.88