#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mic n GLY 2 N 0.00 -2.96 2.59 7.55 0.00 -1.26 -5.20 105.19 105.91 1mic n GLY 2 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic s ALA 3 N -2.13 1.44 -0.78 4.61 0.00 -1.26 -5.26 121.76 118.38 1mic s ALA 3 Ca 0.00 -2.09 0.13 0.00 0.00 0.00 0.00 51.96 50.01 1mic s ALA 3 Cb 0.00 -1.71 0.42 0.00 0.00 0.00 0.00 23.12 21.83 1mic s ALA 3 CO 0.00 -2.03 1.35 0.00 0.00 0.00 0.00 175.76 175.07 1mic n ALA 5 N 3.98 2.49 -0.89 0.00 0.00 -1.26 -5.26 120.51 119.57 1mic n ALA 5 Ca 0.08 -1.51 0.08 0.00 0.00 0.00 0.00 53.44 52.10 1mic n ALA 5 Cb 0.37 -0.58 0.30 0.00 0.00 0.00 0.00 19.45 19.53 1mic n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mic n VAL 7 N 0.34 2.29 -0.92 0.00 0.31 -1.26 -5.23 118.33 113.86 1mic n VAL 7 Ca 0.16 -1.66 0.07 0.00 -0.01 0.00 0.00 64.34 62.90 1mic n VAL 7 Cb 0.60 -0.18 0.40 0.00 -0.91 0.00 0.00 33.84 33.75 1mic n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1mic n TRP 9 N -0.05 2.00 -2.91 3.52 -0.00 -1.26 -5.27 117.44 113.48 1mic n TRP 9 Ca 0.23 -0.74 -0.30 0.00 -0.00 0.00 0.00 57.50 56.68 1mic n TRP 9 Cb 0.94 -0.50 -0.03 0.00 -0.00 0.00 0.00 31.31 31.72 1mic n TRP 9 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 11 N 0.52 3.71 -2.40 5.87 -0.00 -1.26 -5.23 117.44 118.66 1mic n TRP 11 Ca 0.27 -3.66 -0.38 0.00 -0.00 0.00 0.00 57.50 53.73 1mic n TRP 11 Cb 1.18 -0.67 0.02 0.00 -0.00 0.00 0.00 31.31 31.84 1mic n TRP 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 13 N -0.10 3.03 -1.11 5.87 -0.00 -1.26 -5.44 117.44 118.44 1mic n TRP 13 Ca 0.34 -2.67 0.00 0.00 -0.00 0.00 0.00 57.50 55.17 1mic n TRP 13 Cb 0.36 -1.03 0.00 0.00 -0.00 0.00 0.00 31.31 30.64 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02