#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 -1.42 -0.18 -0.67 3.57 -1.98 -1.03 116.94 115.23 1ucy h PHE 8 Ca 0.00 0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1ucy h PHE 8 Cb 0.00 0.72 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1ucy h PHE 8 CO 0.00 -0.42 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.55 1ucy h LEU 9 N -0.18 0.24 -0.19 0.59 4.07 -1.94 0.71 115.31 118.61 1ucy h LEU 9 Ca 0.18 -0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.95 1ucy h LEU 9 Cb 0.55 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1ucy h LEU 9 CO -0.76 0.33 -0.50 0.00 -1.08 0.00 0.00 178.44 176.43 1ucy h ALA 10 N 1.70 0.32 0.00 1.53 0.00 -1.58 -3.05 119.26 118.19 1ucy h ALA 10 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ucy h ALA 10 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ucy h ALA 10 CO 0.01 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.14 1ucy n GLU 11 N -4.16 0.97 -0.40 0.00 -0.58 -0.63 -4.90 120.64 110.95 1ucy n GLU 11 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1ucy n GLU 11 Cb 0.59 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 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 0.86 0.72 3.74 0.62 0.00 -1.06 -5.06 105.19 105.01 1ucy n GLY 12 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.55 2.39 -0.08 -0.02 0.00 0.22 -4.97 107.32 103.31 1ucy s GLY 13 Ca 0.00 0.85 -0.03 0.00 0.00 0.00 0.00 44.72 45.53 1ucy s GLY 13 CO 0.00 1.24 0.16 -0.32 0.00 0.00 0.00 173.10 174.19 1ucy s GLY 14 N -2.04 0.01 0.00 0.20 0.00 -1.26 -4.40 107.32 99.82 1ucy s GLY 14 Ca 0.74 0.63 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1ucy s GLY 14 CO 0.42 1.45 0.00 3.33 0.00 0.00 0.00 173.10 178.30 1ucy n VAL 15 N 4.92 0.00 0.00 1.40 0.24 -1.26 -5.20 118.33 118.43 1ucy n VAL 15 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1ucy n VAL 15 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1ucy n VAL 15 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04