#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7b s LEU 2 N 0.00 3.56 0.29 -0.89 1.43 -1.26 -5.02 118.68 116.80 3h7b s LEU 2 Ca 0.00 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 3h7b s LEU 2 Cb 0.00 -4.60 -0.10 0.00 0.03 0.00 0.00 46.19 41.52 3h7b s LEU 2 CO 0.00 -1.85 1.14 0.86 0.23 0.00 0.00 176.35 176.73 3h7b s TRP 3 N -1.63 3.47 -1.54 0.29 -0.00 -1.26 -4.98 118.94 113.29 3h7b s TRP 3 Ca 0.78 1.64 0.15 0.00 -0.00 0.00 0.00 56.10 58.67 3h7b s TRP 3 Cb -0.32 -3.36 0.29 0.00 -0.00 0.00 0.00 33.47 30.08 3h7b s TRP 3 CO 0.38 -0.81 1.19 0.41 -0.00 0.00 0.00 176.95 178.12 3h7b n GLY 4 N 1.10 1.58 2.49 5.86 0.00 -1.26 -4.77 105.19 110.19 3h7b n GLY 4 Ca -0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 3h7b n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h7b n TYR 5 N 0.88 2.54 -2.46 1.61 4.01 -1.26 -5.10 117.16 117.38 3h7b n TYR 5 Ca 0.13 -3.95 -0.33 0.00 -0.16 0.00 0.00 57.90 53.59 3h7b n TYR 5 Cb 0.44 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 3h7b n TYR 5 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3h7b s LEU 6 N -2.52 3.72 -0.01 7.72 0.20 -1.26 -5.07 118.68 121.45 3h7b s LEU 6 Ca 0.42 1.72 0.04 0.00 0.69 0.00 0.00 54.13 57.00 3h7b s LEU 6 Cb 0.22 -4.53 -0.01 0.00 -0.43 0.00 0.00 46.19 41.44 3h7b s LEU 6 CO -0.08 -0.69 -0.14 -1.58 -0.29 0.00 0.00 176.35 173.58 3h7b s GLN 7 N -3.68 1.09 0.31 1.98 2.00 -1.26 -5.14 119.66 114.95 3h7b s GLN 7 Ca 0.62 -0.49 -0.28 0.00 -2.00 0.00 0.00 55.36 53.22 3h7b s GLN 7 Cb -0.12 -1.06 -0.09 0.00 0.80 0.00 0.00 33.01 32.54 3h7b s GLN 7 CO 0.26 0.29 1.01 0.71 -0.50 0.00 0.00 175.29 177.06 3h7b s TYR 8 N -0.33 3.64 -2.00 1.67 2.02 -1.26 -5.32 117.35 115.77 3h7b s TYR 8 Ca 0.05 1.76 0.04 0.00 -0.37 0.00 0.00 57.07 58.56 3h7b s TYR 8 Cb -0.05 -3.09 0.26 0.00 -0.40 0.00 0.00 41.96 38.68 3h7b s TYR 8 CO -0.00 -0.14 0.74 1.33 -1.57 0.00 0.00 175.55 175.90