#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aj1 n GLY 3 N 0.00 1.44 2.47 0.23 0.00 -1.26 -4.16 105.19 103.91 1aj1 n GLY 3 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1aj1 n GLY 3 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1aj1 n TRP 4 N 2.87 -1.62 0.00 1.61 8.01 -1.26 -4.96 117.44 122.09 1aj1 n TRP 4 Ca 0.00 -2.85 0.00 0.00 -1.31 0.00 0.00 57.50 53.34 1aj1 n TRP 4 Cb 0.00 0.54 0.00 0.00 -2.01 0.00 0.00 31.31 29.84 1aj1 n TRP 4 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1aj1 n VAL 5 N 2.82 0.00 -3.69 -0.99 0.31 -1.26 -5.16 118.33 110.35 1aj1 n VAL 5 Ca 0.27 0.32 -0.30 0.00 -0.01 0.00 0.00 64.34 64.62 1aj1 n VAL 5 Cb 0.50 -0.82 0.03 0.00 -0.91 0.00 0.00 33.84 32.65 1aj1 n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aj1 n LEU 8 N -3.91 0.00 0.00 0.00 -0.00 -1.26 -4.90 117.00 106.94 1aj1 n LEU 8 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1aj1 n LEU 8 Cb 0.59 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1aj1 n LEU 8 CO 0.66 0.00 0.00 -0.38 -0.00 0.00 0.00 177.39 177.67 1aj1 n ILE 10 N -1.77 0.00 -3.42 1.47 2.08 -1.26 -5.06 119.36 111.41 1aj1 n ILE 10 Ca 0.00 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.13 1aj1 n ILE 10 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 39.64 38.96 1aj1 n ILE 10 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1aj1 n GLU 11 N 2.56 -4.77 0.13 0.38 2.13 -0.98 -4.82 120.64 115.26 1aj1 n GLU 11 Ca 0.00 0.81 -0.01 0.00 0.66 0.00 0.00 57.16 58.62 1aj1 n GLU 11 Cb 0.00 -5.70 0.11 0.00 0.27 0.00 0.00 31.44 26.12 1aj1 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aj1 n GLY 13 N 0.69 -1.73 4.92 0.00 0.00 -1.26 -4.90 105.19 102.91 1aj1 n GLY 13 Ca -0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1aj1 n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1aj1 n VAL 15 N -1.80 0.00 0.19 1.61 0.31 -1.26 -5.06 118.33 112.32 1aj1 n VAL 15 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1aj1 n VAL 15 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1aj1 n VAL 15 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1aj1 h ILE 16 N 0.00 0.00 -1.66 2.52 5.03 -1.96 -3.45 117.51 117.99 1aj1 h ILE 16 Ca 0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1aj1 h ILE 16 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 1aj1 h ILE 16 CO 0.00 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.47 1aj1 n ALA 18 N -3.00 6.72 0.68 0.00 0.00 -1.26 -4.80 120.51 118.84 1aj1 n ALA 18 Ca 0.00 -3.76 0.08 0.00 0.00 0.00 0.00 53.44 49.76 1aj1 n ALA 18 Cb 0.00 -3.32 0.07 0.00 0.00 0.00 0.00 19.45 16.20 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50