#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nru n GLY 2 N 0.00 0.32 3.39 7.63 0.00 -0.14 -5.00 105.19 111.39 1nru n GLY 2 Ca 0.00 -1.37 -0.45 0.00 0.00 0.00 0.00 46.02 44.20 1nru n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nru s ALA 3 N -1.00 4.12 -0.87 4.61 0.00 -1.26 -1.51 121.76 125.85 1nru s ALA 3 Ca 0.00 -3.38 -0.25 0.00 0.00 0.00 0.00 51.96 48.33 1nru s ALA 3 Cb 0.00 -3.78 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 1nru s ALA 3 CO 0.00 -2.51 2.16 0.00 0.00 0.00 0.00 175.76 175.41 1nru s ALA 5 N 0.56 1.20 -0.74 0.00 0.00 -1.26 -4.98 121.76 116.54 1nru s ALA 5 Ca 0.30 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 1nru s ALA 5 Cb -0.07 -4.57 -0.20 0.00 0.00 0.00 0.00 23.12 18.28 1nru s ALA 5 CO -0.07 -5.38 1.96 0.28 0.00 0.00 0.00 175.76 172.55 1nru n VAL 7 N 8.32 0.00 -1.21 0.00 0.31 -1.26 -4.99 118.33 119.50 1nru n VAL 7 Ca 0.43 -0.42 -0.16 0.00 -0.01 0.00 0.00 64.34 64.18 1nru n VAL 7 Cb 0.45 -0.82 -0.09 0.00 -0.91 0.00 0.00 33.84 32.48 1nru n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1nru n TRP 9 N 10.94 0.48 -0.61 3.52 -0.00 -0.57 -0.96 117.44 130.24 1nru n TRP 9 Ca 0.43 -0.18 -0.08 0.00 -0.00 0.00 0.00 57.50 57.67 1nru n TRP 9 Cb 0.34 -1.66 -0.08 0.00 -0.00 0.00 0.00 31.31 29.91 1nru n TRP 9 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 1nru n TRP 11 N 13.57 0.00 -1.02 5.87 8.01 -1.26 -4.29 117.44 138.32 1nru n TRP 11 Ca 0.31 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.38 1nru n TRP 11 Cb 0.45 -0.22 -0.05 0.00 -2.01 0.00 0.00 31.31 29.49 1nru n TRP 11 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1nru n TRP 13 N 2.29 0.18 0.00 -5.99 8.01 -1.26 -4.28 117.44 116.39 1nru n TRP 13 Ca 0.24 -0.13 0.00 0.00 -1.31 0.00 0.00 57.50 56.30 1nru n TRP 13 Cb 0.09 -0.94 0.00 0.00 -2.01 0.00 0.00 31.31 28.44 1nru n TRP 13 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59