#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 -1.70 3.87 7.55 0.00 -1.26 -5.03 105.19 108.61 1ieo n GLY 2 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 3.33 -0.31 1.61 0.11 -1.26 -4.65 120.40 119.24 1ieo s VAL 3 Ca 0.00 0.43 0.18 0.00 -2.93 0.00 0.00 61.98 59.67 1ieo s VAL 3 Cb 0.00 -3.37 0.47 0.00 -1.53 0.00 0.00 36.38 31.94 1ieo s VAL 3 CO 0.00 -0.57 1.10 0.00 -3.33 0.00 0.00 175.10 172.30 1ieo n GLY 6 N 3.46 0.80 0.00 0.00 0.00 -1.07 -4.97 105.19 103.41 1ieo n GLY 6 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ieo n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ieo n TYR 7 N -0.44 0.00 0.00 1.61 4.01 -1.26 -5.01 117.16 116.07 1ieo n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ieo n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ieo n TYR 7 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ieo n LYS 8 N -1.43 0.00 -2.79 -0.72 4.01 -1.26 -4.98 118.16 110.99 1ieo n LYS 8 Ca 0.00 0.05 -0.37 0.00 -0.51 0.00 0.00 58.31 57.49 1ieo n LYS 8 Cb 0.00 -0.45 -0.06 0.00 -0.51 0.00 0.00 35.03 34.01 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ieo s LEU 9 N -4.32 4.30 -0.30 -0.35 1.02 -1.26 -5.04 118.68 112.72 1ieo s LEU 9 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 54.13 55.96 1ieo s LEU 9 Cb 0.00 -4.05 0.14 0.00 0.02 0.00 0.00 46.19 42.30 1ieo s LEU 9 CO 0.00 -0.09 0.32 0.00 0.02 0.00 0.00 176.35 176.60 1ieo n HIS 11 N 5.13 0.00 1.48 0.00 8.25 -1.24 -4.89 115.22 123.95 1ieo n HIS 11 Ca 0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 1ieo n HIS 11 Cb 0.46 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.08 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98