#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qrn s LEU 2 N 0.00 3.55 0.62 -1.96 1.43 -1.26 -4.99 118.68 116.07 1qrn s LEU 2 Ca 0.00 2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 55.36 1qrn s LEU 2 Cb 0.00 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 1qrn s LEU 2 CO 0.00 -1.86 1.20 0.12 0.23 0.00 0.00 176.35 176.04 1qrn s PHE 3 N -1.65 2.36 -0.29 0.29 5.36 -1.26 -4.97 117.98 117.83 1qrn s PHE 3 Ca 0.78 1.53 0.10 0.00 -0.96 0.00 0.00 56.93 58.38 1qrn s PHE 3 Cb -0.32 -3.45 0.23 0.00 -0.34 0.00 0.00 43.02 39.14 1qrn s PHE 3 CO 0.38 -2.22 1.17 0.41 -1.46 0.00 0.00 175.22 173.50 1qrn n GLY 4 N 0.40 3.54 2.34 13.12 0.00 -1.26 -4.79 105.19 118.54 1qrn n GLY 4 Ca 0.13 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1qrn n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qrn n TYR 5 N -0.46 0.37 -2.47 1.61 4.02 -1.26 -5.10 117.16 113.87 1qrn n TYR 5 Ca 0.10 -3.47 -0.39 0.00 -0.01 0.00 0.00 57.90 54.13 1qrn n TYR 5 Cb 0.49 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 1qrn n TYR 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1qrn s ALA 6 N -2.54 3.33 0.06 -0.72 0.00 -1.26 -5.04 121.76 115.58 1qrn s ALA 6 Ca 0.36 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.25 1qrn s ALA 6 Cb 0.38 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 1qrn s ALA 6 CO -0.04 -0.21 -0.16 0.08 0.00 0.00 0.00 175.76 175.43 1qrn s VAL 7 N -1.27 1.26 0.77 0.00 1.01 -1.26 -5.13 120.40 115.78 1qrn s VAL 7 Ca 0.48 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1qrn s VAL 7 Cb -0.30 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1qrn s VAL 7 CO 0.39 -0.07 1.02 -1.22 0.00 0.00 0.00 175.10 175.22 1qrn n TYR 8 N 1.54 0.75 1.59 5.22 4.01 -1.26 -5.32 117.16 123.69 1qrn n TYR 8 Ca -0.19 0.39 0.14 0.00 -0.16 0.00 0.00 57.90 58.08 1qrn n TYR 8 Cb 0.54 -2.07 0.61 0.00 -0.31 0.00 0.00 39.34 38.11 1qrn n TYR 8 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73