#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucy h PHE 8 N 0.00 -1.07 0.00 -0.67 3.57 -1.98 -0.88 116.94 115.91 1ucy h PHE 8 Ca 0.00 0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1ucy h PHE 8 Cb 0.00 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1ucy h PHE 8 CO 0.00 -0.40 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.22 1ucy h LEU 9 N -0.12 0.00 -0.62 0.59 4.07 -1.96 -1.73 115.31 115.54 1ucy h LEU 9 Ca 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.16 1ucy h LEU 9 Cb 0.56 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1ucy h LEU 9 CO -0.78 0.40 -0.24 0.00 -1.08 0.00 0.00 178.44 176.74 1ucy h ALA 10 N 1.60 0.92 -0.01 1.53 0.00 -1.56 -3.06 119.26 118.67 1ucy h ALA 10 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ucy h ALA 10 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ucy h ALA 10 CO 0.05 0.31 -0.34 0.39 0.00 0.00 0.00 179.25 179.66 1ucy n GLU 11 N -3.26 1.14 -0.16 0.00 -0.58 -0.65 -4.98 120.64 112.15 1ucy n GLU 11 Ca 0.01 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.92 1ucy n GLU 11 Cb 0.52 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1ucy n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ucy n GLY 12 N 1.37 0.81 3.78 0.62 0.00 -1.14 -5.08 105.19 105.55 1ucy n GLY 12 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1ucy n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ucy s GLY 13 N -1.73 2.72 -0.05 -0.02 0.00 -0.67 -5.01 107.32 102.56 1ucy s GLY 13 Ca 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 44.72 45.43 1ucy s GLY 13 CO 0.00 1.14 0.04 -0.32 0.00 0.00 0.00 173.10 173.96 1ucy s GLY 14 N -1.57 0.29 0.00 0.20 0.00 -1.26 -4.47 107.32 100.50 1ucy s GLY 14 Ca 0.59 0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1ucy s GLY 14 CO 0.28 1.24 0.00 3.33 0.00 0.00 0.00 173.10 177.95 1ucy n VAL 15 N 5.15 0.00 -1.16 1.40 0.24 -1.26 -5.21 118.33 117.49 1ucy n VAL 15 Ca -0.06 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.14 1ucy n VAL 15 Cb 0.50 -0.09 0.07 0.00 -1.47 0.00 0.00 33.84 32.85 1ucy n VAL 15 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1ucy n PRO 18 N 0.00 -0.65 0.00 7.34 -0.02 -1.26 -5.28 135.00 135.13 1ucy n PRO 18 Ca 0.00 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 1ucy n PRO 18 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 1ucy n PRO 18 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37