#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g83 n GLY 4 N 0.00 1.23 3.33 5.14 0.00 -1.26 -4.81 105.19 108.82 2g83 n GLY 4 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2g83 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g83 s TYR 5 N -2.00 2.22 0.00 1.61 1.51 -1.26 -1.49 117.35 117.94 2g83 s TYR 5 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2g83 s TYR 5 Cb 0.00 -1.33 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2g83 s TYR 5 CO 0.00 0.12 0.00 0.98 -1.11 0.00 0.00 175.55 175.54 2g83 n TYR 6 N 1.80 0.00 -1.51 2.71 9.36 -0.48 -4.82 117.16 124.22 2g83 n TYR 6 Ca -0.17 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.76 2g83 n TYR 6 Cb 0.52 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.31 2g83 n TYR 6 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2g83 n HIS 7 N 0.00 2.96 0.00 2.98 8.25 -1.26 -4.53 115.22 123.62 2g83 n HIS 7 Ca 0.00 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.82 2g83 n HIS 7 Cb 0.00 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.04 2g83 n HIS 7 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g83 n GLY 8 N -0.90 1.19 3.35 -1.41 0.00 -1.26 -5.04 105.19 101.12 2g83 n GLY 8 Ca 0.56 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 2g83 n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g83 s ILE 9 N -2.00 1.84 -0.27 -0.61 1.01 -1.26 -5.08 121.20 114.83 2g83 s ILE 9 Ca 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 60.65 58.56 2g83 s ILE 9 Cb 0.00 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.55 2g83 s ILE 9 CO 0.00 -0.42 -0.01 0.86 0.00 0.00 0.00 174.94 175.37 2g83 s TRP 10 N -2.40 3.11 -0.10 3.97 -0.11 -1.26 -1.39 118.94 120.76 2g83 s TRP 10 Ca 0.19 -1.40 0.15 0.00 1.22 0.00 0.00 56.10 56.26 2g83 s TRP 10 Cb -0.04 -2.13 0.34 0.00 -1.50 0.00 0.00 33.47 30.14 2g83 s TRP 10 CO 0.07 -0.69 1.16 1.33 -4.62 0.00 0.00 176.95 174.20 2g83 n VAL 11 N 4.73 1.10 -1.08 5.86 0.24 -0.55 -4.99 118.33 123.64 2g83 n VAL 11 Ca -0.16 -1.86 0.14 0.00 -2.04 0.00 0.00 64.34 60.43 2g83 n VAL 11 Cb 0.47 0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 33.07 2g83 n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g83 n GLY 12 N -0.48 -1.46 0.00 7.63 0.00 -1.22 -4.94 105.19 104.72 2g83 n GLY 12 Ca 0.11 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.40 2g83 n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50