#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 3.15 0.34 0.00 1.43 -1.26 -5.02 118.68 117.33 1b0g s LEU 2 Ca 0.00 1.87 -0.28 0.00 -1.03 0.00 0.00 54.13 54.69 1b0g s LEU 2 Cb 0.00 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1b0g s LEU 2 CO 0.00 -1.89 1.23 0.86 0.23 0.00 0.00 176.35 176.78 1b0g s TRP 3 N -2.73 3.14 -1.09 0.29 -0.00 -1.26 -4.96 118.94 112.34 1b0g s TRP 3 Ca 0.63 1.51 0.25 0.00 -0.00 0.00 0.00 56.10 58.49 1b0g s TRP 3 Cb -0.18 -3.53 0.49 0.00 -0.00 0.00 0.00 33.47 30.25 1b0g s TRP 3 CO 0.51 -1.47 1.40 0.41 -0.00 0.00 0.00 176.95 177.80 1b0g n GLY 4 N 0.83 -1.16 3.81 5.86 0.00 -1.26 -4.84 105.19 108.43 1b0g n GLY 4 Ca 0.01 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.94 3.37 -0.44 1.61 5.36 -1.26 -5.09 117.98 118.59 1b0g s PHE 5 Ca 0.12 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.40 1b0g s PHE 5 Cb 0.18 -1.79 0.13 0.00 -0.34 0.00 0.00 43.02 41.19 1b0g s PHE 5 CO 0.69 0.59 0.21 -0.06 -1.46 0.00 0.00 175.22 175.18 1b0g s PHE 6 N -1.16 2.50 0.59 10.12 0.08 -1.26 -5.12 117.98 123.71 1b0g s PHE 6 Ca 0.22 -2.63 -0.16 0.00 0.12 0.00 0.00 56.93 54.48 1b0g s PHE 6 Cb -0.12 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 1b0g s PHE 6 CO 0.12 -0.80 1.05 -1.25 -0.10 0.00 0.00 175.22 174.25 1b0g s PRO 7 N 0.38 3.37 0.01 0.24 0.04 -1.26 -5.08 135.00 132.69 1b0g s PRO 7 Ca 0.16 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.47 1b0g s PRO 7 Cb -0.24 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1b0g s PRO 7 CO -0.04 -0.77 -0.24 0.14 0.04 0.00 0.00 177.00 176.13 1b0g s VAL 8 N -2.44 1.91 -2.00 -0.36 -7.23 -1.26 -5.30 120.40 103.71 1b0g s VAL 8 Ca 0.64 -1.13 0.15 0.00 -1.81 0.00 0.00 61.98 59.82 1b0g s VAL 8 Cb -0.16 -1.61 0.41 0.00 0.56 0.00 0.00 36.38 35.59 1b0g s VAL 8 CO 0.36 0.45 1.29 0.18 -0.31 0.00 0.00 175.10 177.06