#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 1.66 2.40 0.23 0.00 -1.26 -3.92 105.19 104.31 1aj1 n GLY 3 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 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 0.90 -1.17 0.00 1.61 7.02 -1.26 -4.89 117.44 119.64 1aj1 n TRP 4 Ca 0.00 -3.13 0.00 0.00 -1.02 0.00 0.00 57.50 53.35 1aj1 n TRP 4 Cb 0.00 0.31 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 1aj1 n TRP 4 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1aj1 n VAL 5 N 2.62 0.00 -3.92 -0.99 0.31 -1.25 -5.14 118.33 109.96 1aj1 n VAL 5 Ca 0.27 0.33 -0.35 0.00 -0.01 0.00 0.00 64.34 64.58 1aj1 n VAL 5 Cb 0.50 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.55 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 -3.83 0.54 -0.35 0.00 7.99 -1.26 -4.90 117.00 115.19 1aj1 n LEU 8 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.82 1aj1 n LEU 8 Cb 0.56 -1.03 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 1aj1 n LEU 8 CO 0.64 -0.27 0.00 -0.38 -1.51 0.00 0.00 177.39 175.87 1aj1 n ILE 10 N -2.00 -0.88 -3.30 -0.08 -0.00 -1.26 -5.06 119.36 106.78 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 -1.14 0.08 0.00 -0.00 0.00 0.00 39.64 38.58 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 1.68 -5.53 0.10 0.38 2.13 -1.00 -4.81 120.64 113.58 1aj1 n GLU 11 Ca 0.00 0.79 -0.05 0.00 0.66 0.00 0.00 57.16 58.57 1aj1 n GLU 11 Cb 0.00 -5.62 0.05 0.00 0.27 0.00 0.00 31.44 26.14 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 0.67 -1.84 4.97 0.00 0.00 -1.26 -4.95 105.19 102.77 1aj1 n GLY 13 Ca -0.02 0.47 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 -2.21 0.00 0.22 1.61 0.31 -1.26 -5.06 118.33 111.94 1aj1 n VAL 15 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 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 -1.59 2.52 2.04 -1.97 -3.45 117.51 115.06 1aj1 h ILE 16 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 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 7.16 0.58 0.00 0.00 -1.26 -4.80 120.51 119.20 1aj1 n ALA 18 Ca 0.00 -3.70 0.07 0.00 0.00 0.00 0.00 53.44 49.81 1aj1 n ALA 18 Cb 0.00 -3.26 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