#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 1.36 2.48 0.46 0.00 -1.26 -4.18 105.19 104.05 1aj1 n GLY 3 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 1aj1 n GLY 3 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1aj1 s TRP 4 N 0.00 0.44 0.00 1.61 0.51 -1.26 -4.97 118.94 115.27 1aj1 s TRP 4 Ca 0.00 -1.89 0.00 0.00 -2.12 0.00 0.00 56.10 52.09 1aj1 s TRP 4 Cb 0.00 -0.62 0.00 0.00 -0.81 0.00 0.00 33.47 32.04 1aj1 s TRP 4 CO 0.00 -0.93 0.08 0.28 -0.51 0.00 0.00 176.95 175.86 1aj1 n VAL 5 N 2.90 0.00 -3.53 4.03 0.31 -1.26 -5.17 118.33 115.61 1aj1 n VAL 5 Ca 0.27 0.30 -0.24 0.00 -0.01 0.00 0.00 64.34 64.66 1aj1 n VAL 5 Cb 0.50 -0.76 0.04 0.00 -0.91 0.00 0.00 33.84 32.71 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 -3.61 0.00 -0.06 0.00 -0.00 -1.26 -4.90 117.00 107.17 1aj1 n LEU 8 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1aj1 n LEU 8 Cb 0.59 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1aj1 n LEU 8 CO 0.64 0.00 0.00 -0.38 -0.00 0.00 0.00 177.39 177.65 1aj1 n ILE 10 N -1.87 -0.13 -3.39 1.47 2.08 -1.26 -5.06 119.36 111.21 1aj1 n ILE 10 Ca 0.00 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.14 1aj1 n ILE 10 Cb 0.00 -0.18 0.08 0.00 -0.75 0.00 0.00 39.64 38.78 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 2.81 -4.68 0.12 0.38 4.07 -0.94 -4.82 120.64 117.59 1aj1 n GLU 11 Ca 0.00 0.83 -0.01 0.00 -0.06 0.00 0.00 57.16 57.92 1aj1 n GLU 11 Cb 0.00 -5.76 0.09 0.00 -0.06 0.00 0.00 31.44 25.71 1aj1 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aj1 n GLY 13 N 0.72 -1.90 5.00 0.00 0.00 -1.26 -4.88 105.19 102.87 1aj1 n GLY 13 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -2.16 0.00 0.25 1.61 0.31 -1.26 -5.06 118.33 112.02 1aj1 n VAL 15 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 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 -1.84 2.52 1.08 -1.96 -3.45 117.51 113.85 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 6.63 0.76 0.00 0.00 -1.26 -4.80 120.51 118.85 1aj1 n ALA 18 Ca 0.00 -3.79 0.09 0.00 0.00 0.00 0.00 53.44 49.74 1aj1 n ALA 18 Cb 0.00 -3.31 0.08 0.00 0.00 0.00 0.00 19.45 16.22 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50