#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ieo n GLY 2 N 0.00 -0.74 3.88 7.55 0.00 -1.26 -4.83 105.19 109.79 1ieo n GLY 2 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1ieo n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ieo s VAL 3 N 0.00 2.71 -0.32 1.61 0.11 -1.26 -4.67 120.40 118.57 1ieo s VAL 3 Ca 0.00 0.23 0.17 0.00 -2.93 0.00 0.00 61.98 59.45 1ieo s VAL 3 Cb 0.00 -3.20 0.45 0.00 -1.53 0.00 0.00 36.38 32.10 1ieo s VAL 3 CO 0.00 -0.30 1.18 0.00 -3.33 0.00 0.00 175.10 172.65 1ieo n GLY 6 N 5.53 1.22 0.04 0.00 0.00 -0.59 -4.97 105.19 106.41 1ieo n GLY 6 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 1ieo n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ieo h TYR 7 N 0.00 0.00 0.00 1.61 0.05 -2.05 -3.46 116.97 113.12 1ieo h TYR 7 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ieo h TYR 7 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1ieo h TYR 7 CO 0.00 0.00 -0.82 0.36 -1.05 0.00 0.00 178.16 176.65 1ieo n LYS 8 N -3.82 1.87 -2.09 4.88 2.85 -1.26 -4.99 118.16 115.61 1ieo n LYS 8 Ca -0.02 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.81 1ieo n LYS 8 Cb 0.07 -0.91 -0.03 0.00 -0.65 0.00 0.00 35.03 33.52 1ieo n LYS 8 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1ieo s LEU 9 N -3.97 3.76 -0.32 -5.58 1.98 -1.26 -4.94 118.68 108.35 1ieo s LEU 9 Ca 0.00 1.49 -0.02 0.00 -2.89 0.00 0.00 54.13 52.71 1ieo s LEU 9 Cb 0.00 -3.53 0.12 0.00 0.66 0.00 0.00 46.19 43.44 1ieo s LEU 9 CO 0.00 -1.41 0.17 0.00 -1.89 0.00 0.00 176.35 173.22 1ieo n HIS 11 N 4.60 0.00 1.79 0.00 8.25 -1.25 -4.89 115.22 123.71 1ieo n HIS 11 Ca 0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.64 1ieo n HIS 11 Cb 0.39 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.27 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98