#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0g s LEU 2 N 0.00 3.13 0.34 0.00 1.43 -1.26 -5.02 118.68 117.30 1b0g s LEU 2 Ca 0.00 1.79 -0.28 0.00 -1.03 0.00 0.00 54.13 54.61 1b0g s LEU 2 Cb 0.00 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 1b0g s LEU 2 CO 0.00 -1.78 1.19 0.86 0.23 0.00 0.00 176.35 176.86 1b0g s TRP 3 N -2.85 3.23 -1.45 0.29 -0.00 -1.26 -4.95 118.94 111.96 1b0g s TRP 3 Ca 0.61 1.56 0.25 0.00 -0.00 0.00 0.00 56.10 58.52 1b0g s TRP 3 Cb -0.17 -3.46 0.51 0.00 -0.00 0.00 0.00 33.47 30.35 1b0g s TRP 3 CO 0.53 -1.24 1.41 0.41 -0.00 0.00 0.00 176.95 178.05 1b0g n GLY 4 N 0.87 -0.81 3.77 5.86 0.00 -1.26 -4.84 105.19 108.78 1b0g n GLY 4 Ca 0.01 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1b0g n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1b0g s PHE 5 N -2.72 3.31 -0.41 1.61 5.36 -1.26 -5.09 117.98 118.78 1b0g s PHE 5 Ca 0.18 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 1b0g s PHE 5 Cb 0.18 -1.80 0.12 0.00 -0.34 0.00 0.00 43.02 41.17 1b0g s PHE 5 CO 0.62 0.56 0.17 -0.06 -1.46 0.00 0.00 175.22 175.05 1b0g s PHE 6 N -1.04 2.84 0.57 10.12 0.08 -1.26 -5.12 117.98 124.16 1b0g s PHE 6 Ca 0.17 -2.72 -0.16 0.00 0.12 0.00 0.00 56.93 54.34 1b0g s PHE 6 Cb -0.12 -2.46 -0.05 0.00 -0.57 0.00 0.00 43.02 39.82 1b0g s PHE 6 CO 0.07 -0.83 1.03 -1.25 -0.10 0.00 0.00 175.22 174.14 1b0g s PRO 7 N 0.52 3.53 0.00 0.24 0.04 -1.26 -5.08 135.00 132.99 1b0g s PRO 7 Ca 0.14 1.12 0.07 0.00 0.04 0.00 0.00 61.00 62.37 1b0g s PRO 7 Cb -0.22 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1b0g s PRO 7 CO -0.06 -0.63 -0.22 0.14 0.04 0.00 0.00 177.00 176.26 1b0g s VAL 8 N -2.51 1.79 -2.00 -0.36 -7.23 -1.26 -5.31 120.40 103.52 1b0g s VAL 8 Ca 0.62 -1.05 0.15 0.00 -1.81 0.00 0.00 61.98 59.89 1b0g s VAL 8 Cb -0.14 -1.50 0.43 0.00 0.56 0.00 0.00 36.38 35.73 1b0g s VAL 8 CO 0.35 0.43 1.32 0.18 -0.31 0.00 0.00 175.10 177.07