#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrm n GLY 2 N 0.00 0.97 2.37 2.92 0.00 -0.24 -4.86 105.19 106.34 1nrm n GLY 2 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1nrm n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nrm n ALA 3 N 0.63 1.37 -1.45 4.61 0.00 -1.26 -1.03 120.51 123.39 1nrm n ALA 3 Ca 0.00 -2.80 -0.49 0.00 0.00 0.00 0.00 53.44 50.15 1nrm n ALA 3 Cb 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 1nrm n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nrm n ALA 5 N 1.65 0.98 -0.75 0.00 0.00 -1.26 -4.98 120.51 116.15 1nrm n ALA 5 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1nrm n ALA 5 Cb 0.55 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1nrm n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nrm n VAL 7 N 7.27 0.00 -1.30 0.00 0.31 -1.26 -4.07 118.33 119.28 1nrm n VAL 7 Ca 0.43 -0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.40 1nrm n VAL 7 Cb 0.23 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.09 1nrm n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1nrm n TRP 9 N 2.94 0.49 -0.10 3.52 -0.00 -0.19 -1.08 117.44 123.03 1nrm n TRP 9 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.39 1nrm n TRP 9 Cb 0.13 -1.67 0.00 0.00 -0.00 0.00 0.00 31.31 29.77 1nrm n TRP 9 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 1nrm n TRP 11 N 13.25 0.00 -1.34 5.87 8.01 -1.26 -4.31 117.44 137.66 1nrm n TRP 11 Ca 0.24 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.30 1nrm n TRP 11 Cb 0.47 -0.05 -0.13 0.00 -2.01 0.00 0.00 31.31 29.59 1nrm n TRP 11 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1nrm n TRP 13 N 0.45 0.15 0.00 -5.99 8.01 -1.26 -4.38 117.44 114.41 1nrm n TRP 13 Ca 0.00 -0.01 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1nrm n TRP 13 Cb 0.05 -0.79 0.00 0.00 -2.01 0.00 0.00 31.31 28.56 1nrm n TRP 13 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59