#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 1.54 2.46 0.23 0.00 -1.26 -4.14 105.19 104.03 1aj1 n GLY 3 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 3.27 -1.62 0.00 1.61 8.01 -1.26 -4.95 117.44 122.50 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 0.52 0.00 0.00 -2.01 0.00 0.00 31.31 29.82 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 2.63 0.00 -3.86 -0.99 0.31 -1.26 -5.15 118.33 110.02 1aj1 n VAL 5 Ca 0.25 0.38 -0.36 0.00 -0.01 0.00 0.00 64.34 64.61 1aj1 n VAL 5 Cb 0.51 -1.02 0.02 0.00 -0.91 0.00 0.00 33.84 32.44 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 -4.15 0.00 0.00 0.00 -0.00 -1.26 -4.89 117.00 106.70 1aj1 n LEU 8 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1aj1 n LEU 8 Cb 0.59 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1aj1 n LEU 8 CO 0.69 0.00 0.00 -0.38 -0.00 0.00 0.00 177.39 177.70 1aj1 n ILE 10 N -1.74 0.00 -3.63 1.47 -0.00 -1.26 -5.07 119.36 109.13 1aj1 n ILE 10 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.51 1aj1 n ILE 10 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 39.64 39.68 1aj1 n ILE 10 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 1aj1 n GLU 11 N 2.22 -2.97 0.18 0.38 0.28 -1.03 -4.81 120.64 114.90 1aj1 n GLU 11 Ca 0.00 0.59 0.05 0.00 -0.16 0.00 0.00 57.16 57.64 1aj1 n GLU 11 Cb 0.00 -4.85 0.33 0.00 1.43 0.00 0.00 31.44 28.35 1aj1 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1aj1 n GLY 13 N 0.17 -1.00 5.00 0.00 0.00 -1.26 -4.95 105.19 103.15 1aj1 n GLY 13 Ca -0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.63 0.00 0.25 1.61 0.31 -1.26 -5.05 118.33 113.56 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 -1.75 2.52 2.04 -1.96 -3.45 117.51 114.90 1aj1 h ILE 16 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1aj1 h ILE 16 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1aj1 h ILE 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1aj1 n ALA 18 N -3.00 7.15 0.58 0.00 0.00 -1.26 -4.76 120.51 119.21 1aj1 n ALA 18 Ca 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 53.44 49.83 1aj1 n ALA 18 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 19.45 16.21 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50