#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 2.66 -0.06 1.61 3.00 -1.26 -4.38 118.16 119.73 2bau n LYS 3 Ca 0.00 -2.03 -0.13 0.00 -0.00 0.00 0.00 58.31 56.15 2bau n LYS 3 Cb 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 35.03 33.62 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 2.26 1.57 -0.11 3.15 -1.51 -1.99 6.37 116.25 125.98 2bau h VAL 4 Ca 0.00 -2.09 0.03 0.00 -1.23 0.00 0.00 66.70 63.41 2bau h VAL 4 Cb 0.73 2.92 -0.00 0.00 -2.13 0.00 0.00 31.29 32.82 2bau h VAL 4 CO 0.00 0.52 0.97 -0.07 -1.23 0.00 0.00 177.57 177.76 2bau h LEU 5 N -0.96 0.00 0.00 4.19 3.38 -1.91 21.44 115.31 141.46 2bau h LEU 5 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bau h LEU 5 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bau h LEU 5 CO 0.00 0.00 -0.90 -0.24 0.09 0.00 0.00 178.44 177.39 2bau n SER 6 N -2.61 4.52 -0.09 -0.43 2.88 -0.65 0.34 113.62 117.58 2bau n SER 6 Ca 0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 2bau n SER 6 Cb 1.01 0.90 -0.14 0.00 -0.75 0.00 0.00 64.21 65.23 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 -1.36 0.98 -0.08 -1.46 4.76 5.78 -3.48 118.16 123.30 2bau n LYS 7 Ca 0.00 0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.36 2bau n LYS 7 Cb 0.00 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.69 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 -2.72 1.48 0.02 -0.18 -0.00 3.45 -4.49 119.36 116.92 2bau n ILE 8 Ca -0.31 0.15 -0.16 0.00 -0.00 0.00 0.00 62.75 62.43 2bau n ILE 8 Cb 1.08 -2.30 -0.06 0.00 -0.00 0.00 0.00 39.64 38.36 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 -0.94 0.91 -1.31 1.39 0.04 -0.82 -3.46 116.94 112.75 2bau h PHE 9 Ca -0.01 -0.44 -0.67 0.00 2.80 0.00 0.00 57.97 59.65 2bau h PHE 9 Cb 0.94 -0.12 0.10 0.00 2.20 0.00 0.00 35.95 39.07 2bau h PHE 9 CO -0.40 1.26 -0.28 0.41 -0.60 0.00 0.00 178.31 178.70 2bau n GLY 10 N 0.83 -1.18 0.00 -1.45 0.00 0.15 -4.69 105.19 98.86 2bau n GLY 10 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02