#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 -2.83 2.46 2.92 0.00 -1.26 -5.20 105.19 101.28 1mic n GLY 2 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.15 0.95 -0.96 4.61 0.00 -1.26 -5.27 121.76 117.69 1mic s ALA 3 Ca 0.00 -1.99 0.13 0.00 0.00 0.00 0.00 51.96 50.11 1mic s ALA 3 Cb 0.00 -1.64 0.41 0.00 0.00 0.00 0.00 23.12 21.88 1mic s ALA 3 CO 0.00 -2.07 1.34 0.00 0.00 0.00 0.00 175.76 175.03 1mic n ALA 5 N 3.62 2.38 -0.74 0.00 0.00 -1.26 -5.26 120.51 119.25 1mic n ALA 5 Ca 0.18 -1.36 0.08 0.00 0.00 0.00 0.00 53.44 52.35 1mic n ALA 5 Cb 0.42 -0.57 0.30 0.00 0.00 0.00 0.00 19.45 19.59 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 0.55 2.04 -0.50 0.00 0.31 -1.26 -5.22 118.33 114.25 1mic n VAL 7 Ca 0.15 -1.46 0.10 0.00 -0.01 0.00 0.00 64.34 63.13 1mic n VAL 7 Cb 0.55 -0.03 0.33 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.33 1.21 -3.43 3.52 -0.00 -1.26 -5.26 117.44 112.55 1mic n TRP 9 Ca 0.22 -0.56 -0.29 0.00 -0.00 0.00 0.00 57.50 56.87 1mic n TRP 9 Cb 0.87 -0.13 -0.08 0.00 -0.00 0.00 0.00 31.31 31.98 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 1.31 3.52 -1.35 5.87 -0.00 -1.26 -5.20 117.44 120.32 1mic n TRP 11 Ca 0.25 -4.03 -0.26 0.00 -0.00 0.00 0.00 57.50 53.45 1mic n TRP 11 Cb 0.75 -0.64 -0.01 0.00 -0.00 0.00 0.00 31.31 31.41 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 1.01 1.90 0.00 5.87 -0.00 -1.26 -5.44 117.44 119.54 1mic n TRP 13 Ca 0.29 -2.11 0.00 0.00 -0.00 0.00 0.00 57.50 55.68 1mic n TRP 13 Cb 0.40 -1.25 0.00 0.00 -0.00 0.00 0.00 31.31 30.46 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60