#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 -1.90 0.00 0.00 -2.12 0.00 0.00 56.10 52.08 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 -0.94 0.08 0.28 -0.51 0.00 0.00 176.95 175.86 1aj1 n VAL 5 N 2.89 0.00 -3.53 4.03 0.31 -1.26 -5.17 118.33 115.60 1aj1 n VAL 5 Ca 0.27 0.31 -0.24 0.00 -0.01 0.00 0.00 64.34 64.67 1aj1 n VAL 5 Cb 0.50 -0.76 0.04 0.00 -0.91 0.00 0.00 33.84 32.70 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 -3.52 0.00 -0.00 0.00 -0.00 -1.26 -4.90 117.00 107.33 1aj1 n LEU 8 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 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 0.63 0.00 0.00 -0.38 -0.00 0.00 0.00 177.39 177.64 1aj1 n ILE 10 N -1.86 -0.00 -3.40 1.47 2.08 -1.26 -5.06 119.36 111.34 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 -0.00 0.08 0.00 -0.75 0.00 0.00 39.64 38.96 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 3.00 -4.75 0.12 0.38 4.07 -0.86 -4.84 120.64 117.75 1aj1 n GLU 11 Ca 0.00 0.83 -0.02 0.00 -0.06 0.00 0.00 57.16 57.91 1aj1 n GLU 11 Cb 0.00 -5.75 0.07 0.00 -0.06 0.00 0.00 31.44 25.70 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 0.78 -1.86 4.99 0.00 0.00 -1.26 -4.89 105.19 102.95 1aj1 n GLY 13 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1aj1 n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1aj1 n VAL 15 N -1.52 0.00 0.02 1.61 3.14 -0.91 -5.06 118.33 115.61 1aj1 n VAL 15 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1aj1 n VAL 15 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1aj1 n VAL 15 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1aj1 h ILE 16 N 0.00 0.00 -1.27 1.55 2.04 -1.97 -3.47 117.51 114.39 1aj1 h ILE 16 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 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 6.44 0.82 0.00 0.00 -1.26 -4.83 120.51 118.67 1aj1 n ALA 18 Ca 0.00 -3.76 0.10 0.00 0.00 0.00 0.00 53.44 49.77 1aj1 n ALA 18 Cb 0.00 -3.42 0.08 0.00 0.00 0.00 0.00 19.45 16.12 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50