#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1b s GLY 5 N 0.00 2.84 0.12 3.41 0.00 -1.26 -4.79 107.32 107.65 3m1b s GLY 5 Ca 0.00 1.02 0.06 0.00 0.00 0.00 0.00 44.72 45.80 3m1b s GLY 5 CO 0.00 1.52 1.04 1.57 0.00 0.00 0.00 173.10 177.23 3m1b n HIS 6 N -0.23 0.19 -2.21 1.90 -0.00 -1.26 0.22 115.22 113.83 3m1b n HIS 6 Ca 0.06 0.10 0.03 0.00 -0.00 0.00 0.00 57.72 57.91 3m1b n HIS 6 Cb 0.47 -0.50 0.08 0.00 -0.00 0.00 0.00 29.99 30.04 3m1b n HIS 6 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3m1b n PHE 7 N -1.62 0.18 -2.39 1.57 3.72 -1.26 -5.33 117.46 112.32 3m1b n PHE 7 Ca -0.00 -0.99 -0.02 0.00 -0.05 0.00 0.00 57.45 56.39 3m1b n PHE 7 Cb 0.20 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 3m1b n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m1b n GLY 8 N -0.14 -5.65 0.00 1.37 0.00 0.61 -5.22 105.19 96.16 3m1b n GLY 8 Ca 0.12 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.71 3m1b n GLY 8 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m1b n TYR 11 N 1.76 0.00 -2.43 1.61 4.01 -1.26 -4.06 117.16 116.78 3m1b n TYR 11 Ca -0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 3m1b n TYR 11 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 3m1b n TYR 11 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3m1b s PRO 12 N -1.50 3.98 0.00 -0.72 0.04 -1.26 -4.46 135.00 131.08 3m1b s PRO 12 Ca 0.00 1.33 0.32 0.00 0.04 0.00 0.00 61.00 62.68 3m1b s PRO 12 Cb 0.00 -3.85 1.90 0.00 0.04 0.00 0.00 34.50 32.59 3m1b s PRO 12 CO 0.00 -1.03 2.23 0.00 0.04 0.00 0.00 177.00 178.24