#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 2.48 0.23 0.00 -1.26 -4.16 105.19 103.92 1aj1 n GLY 3 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 2.82 -1.63 0.00 1.61 8.01 -1.26 -4.95 117.44 122.03 1aj1 n TRP 4 Ca 0.00 -2.84 0.00 0.00 -1.31 0.00 0.00 57.50 53.35 1aj1 n TRP 4 Cb 0.00 0.56 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 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 2.85 0.00 -3.65 -0.99 0.31 -1.26 -5.16 118.33 110.43 1aj1 n VAL 5 Ca 0.27 0.32 -0.26 0.00 -0.01 0.00 0.00 64.34 64.66 1aj1 n VAL 5 Cb 0.50 -0.82 0.02 0.00 -0.91 0.00 0.00 33.84 32.63 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 -3.46 0.49 -0.34 0.00 7.99 -1.26 -4.90 117.00 115.52 1aj1 n LEU 8 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.86 1aj1 n LEU 8 Cb 0.60 -0.96 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 1aj1 n LEU 8 CO 0.65 -0.25 0.00 -0.38 -1.51 0.00 0.00 177.39 175.90 1aj1 n ILE 10 N -2.00 -0.81 -3.35 -0.08 -0.00 -1.26 -5.06 119.36 106.80 1aj1 n ILE 10 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.59 1aj1 n ILE 10 Cb 0.00 -1.09 0.08 0.00 -0.00 0.00 0.00 39.64 38.63 1aj1 n ILE 10 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1aj1 n GLU 11 N 1.79 -4.84 0.12 0.38 2.13 -1.00 -4.81 120.64 114.39 1aj1 n GLU 11 Ca 0.00 0.86 -0.02 0.00 0.66 0.00 0.00 57.16 58.65 1aj1 n GLU 11 Cb 0.00 -5.85 0.08 0.00 0.27 0.00 0.00 31.44 25.94 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 0.68 -1.86 5.00 0.00 0.00 -1.26 -4.91 105.19 102.83 1aj1 n GLY 13 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.15 0.00 0.26 1.61 0.31 -1.26 -5.06 118.33 112.04 1aj1 n VAL 15 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1aj1 n VAL 15 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 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 -1.61 2.52 1.08 -1.96 -3.45 117.51 114.08 1aj1 h ILE 16 Ca 0.00 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1aj1 h ILE 16 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1aj1 h ILE 16 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1aj1 n ALA 18 N -3.00 7.16 0.57 0.00 0.00 -1.26 -4.80 120.51 119.19 1aj1 n ALA 18 Ca 0.00 -3.69 0.07 0.00 0.00 0.00 0.00 53.44 49.81 1aj1 n ALA 18 Cb 0.00 -3.27 0.06 0.00 0.00 0.00 0.00 19.45 16.24 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50