#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bck s TYR 2 N 0.00 2.92 0.12 6.34 6.14 -1.26 -5.06 117.35 126.56 2bck s TYR 2 Ca 0.00 1.49 0.01 0.00 0.64 0.00 0.00 57.07 59.21 2bck s TYR 2 Cb 0.00 -2.99 0.02 0.00 0.42 0.00 0.00 41.96 39.41 2bck s TYR 2 CO 0.00 -1.34 0.17 0.41 0.64 0.00 0.00 175.55 175.43 2bck n GLY 3 N -1.30 1.49 3.19 8.97 0.00 -1.26 -5.06 105.19 111.22 2bck n GLY 3 Ca 0.09 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 2bck n GLY 3 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bck s PHE 4 N 0.03 3.50 -0.66 1.61 0.40 -1.26 -5.01 117.98 116.58 2bck s PHE 4 Ca 0.12 -2.24 -0.15 0.00 -0.60 0.00 0.00 56.93 54.06 2bck s PHE 4 Cb -0.01 -3.43 0.16 0.00 0.51 0.00 0.00 43.02 40.25 2bck s PHE 4 CO 0.08 -0.94 0.62 0.08 0.70 0.00 0.00 175.22 175.77 2bck s VAL 5 N 0.60 5.34 -0.03 -0.44 1.01 -1.26 -4.87 120.40 120.75 2bck s VAL 5 Ca 0.12 -1.85 0.20 0.00 0.00 0.00 0.00 61.98 60.46 2bck s VAL 5 Cb -0.21 -4.40 0.35 0.00 0.00 0.00 0.00 36.38 32.12 2bck s VAL 5 CO -0.04 -0.95 1.15 0.54 0.00 0.00 0.00 175.10 175.80 2bck n ARG 6 N 4.84 0.20 -4.07 2.72 1.74 -1.26 -5.08 116.66 115.75 2bck n ARG 6 Ca -0.03 -1.98 -0.36 0.00 -0.77 0.00 0.00 57.85 54.71 2bck n ARG 6 Cb 0.43 -0.30 -0.07 0.00 -1.02 0.00 0.00 32.46 31.50 2bck n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bck s ALA 7 N -0.42 3.65 0.11 7.54 0.00 -1.26 -5.10 121.76 126.28 2bck s ALA 7 Ca 0.29 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 2bck s ALA 7 Cb 0.32 -1.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.62 2bck s ALA 7 CO -0.13 0.62 0.49 0.00 0.00 0.00 0.00 175.76 176.75