#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 -1.19 -0.89 -0.67 3.57 -1.99 -1.41 116.94 114.37 1ucy h PHE 8 Ca 0.00 0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.70 1ucy h PHE 8 Cb 0.00 0.59 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 1ucy h PHE 8 CO 0.00 -0.43 0.50 -0.07 -2.23 0.00 0.00 178.31 176.09 1ucy h LEU 9 N -0.28 0.68 -1.19 0.59 3.38 -1.95 -2.11 115.31 114.43 1ucy h LEU 9 Ca 0.16 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1ucy h LEU 9 Cb 0.57 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1ucy h LEU 9 CO -0.61 0.33 0.55 0.00 0.09 0.00 0.00 178.44 178.81 1ucy h ALA 10 N 1.53 1.45 -0.24 1.53 0.00 -1.62 -2.17 119.26 119.75 1ucy h ALA 10 Ca 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ucy h ALA 10 Cb 0.55 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ucy h ALA 10 CO -0.31 0.48 0.00 0.39 0.00 0.00 0.00 179.25 179.81 1ucy n GLU 11 N -4.43 1.65 -0.39 0.00 -0.58 -0.82 -4.89 120.64 111.19 1ucy n GLU 11 Ca 0.10 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 1ucy n GLU 11 Cb 0.08 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.80 1.09 3.68 0.62 0.00 -0.82 -5.03 105.19 105.53 1ucy n GLY 12 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ucy n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucy n GLY 13 N -2.00 0.40 2.74 -0.02 0.00 -1.06 -4.98 105.19 100.28 1ucy n GLY 13 Ca 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 1ucy n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ucy s GLY 14 N -0.42 0.60 0.00 -0.02 0.00 -1.26 -4.49 107.32 101.72 1ucy s GLY 14 Ca 0.57 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1ucy s GLY 14 CO 0.61 1.32 0.00 -0.62 0.00 0.00 0.00 173.10 174.41 1ucy n VAL 15 N 5.10 0.00 -1.95 1.40 0.31 -1.26 -5.21 118.33 116.72 1ucy n VAL 15 Ca -0.08 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.85 1ucy n VAL 15 Cb 0.48 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.42 1ucy n VAL 15 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ucy s PRO 18 N 0.00 3.81 0.00 5.55 0.04 -1.26 -5.27 135.00 137.86 1ucy s PRO 18 Ca 0.00 2.25 0.25 0.00 0.04 0.00 0.00 61.00 63.54 1ucy s PRO 18 Cb 0.00 -2.68 0.40 0.00 0.04 0.00 0.00 34.50 32.27 1ucy s PRO 18 CO 0.00 -0.66 1.38 0.54 0.04 0.00 0.00 177.00 178.30