#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 -4.17 105.19 103.90 1aj1 n GLY 3 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 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 0.41 0.00 1.61 0.51 -1.26 -4.96 118.94 115.25 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 -0.60 0.00 0.00 -0.81 0.00 0.00 33.47 32.06 1aj1 s TRP 4 CO 0.00 -0.94 0.08 0.28 -0.51 0.00 0.00 176.95 175.86 1aj1 n VAL 5 N 2.87 0.00 -3.61 4.03 0.31 -1.26 -5.17 118.33 115.51 1aj1 n VAL 5 Ca 0.27 0.33 -0.23 0.00 -0.01 0.00 0.00 64.34 64.70 1aj1 n VAL 5 Cb 0.50 -0.84 0.02 0.00 -0.91 0.00 0.00 33.84 32.61 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 -3.11 0.73 0.00 0.00 4.77 -1.26 -4.90 117.00 113.23 1aj1 n LEU 8 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1aj1 n LEU 8 Cb 0.61 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1aj1 n LEU 8 CO 0.63 -0.36 0.00 -0.38 -1.33 0.00 0.00 177.39 175.95 1aj1 n ILE 10 N -1.61 0.00 -3.41 -0.08 5.41 -1.26 -5.05 119.36 113.35 1aj1 n ILE 10 Ca 0.00 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 1aj1 n ILE 10 Cb 0.00 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.00 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 2.53 -4.65 0.11 0.38 2.13 -0.91 -4.83 120.64 115.40 1aj1 n GLU 11 Ca 0.00 0.81 -0.02 0.00 0.66 0.00 0.00 57.16 58.61 1aj1 n GLU 11 Cb 0.00 -5.70 0.07 0.00 0.27 0.00 0.00 31.44 26.09 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 0.71 -1.85 4.93 0.00 0.00 -1.26 -4.91 105.19 102.81 1aj1 n GLY 13 Ca -0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.71 0.00 0.13 1.61 0.31 -0.90 -5.07 118.33 112.71 1aj1 n VAL 15 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1aj1 n VAL 15 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.22 2.52 2.04 -1.97 -3.46 117.51 115.42 1aj1 h ILE 16 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 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 6.94 0.71 0.00 0.00 -1.26 -4.83 120.51 119.07 1aj1 n ALA 18 Ca 0.00 -3.71 0.08 0.00 0.00 0.00 0.00 53.44 49.82 1aj1 n ALA 18 Cb 0.00 -3.33 0.07 0.00 0.00 0.00 0.00 19.45 16.19 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50