#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 -0.84 3.88 7.63 0.00 -1.26 -4.82 105.19 109.78 1ieo n GLY 2 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 2.55 -0.38 1.61 0.11 -1.26 -4.54 120.40 118.49 1ieo s VAL 3 Ca 0.00 0.18 0.11 0.00 -2.93 0.00 0.00 61.98 59.34 1ieo s VAL 3 Cb 0.00 -3.15 0.41 0.00 -1.53 0.00 0.00 36.38 32.11 1ieo s VAL 3 CO 0.00 -0.23 1.27 0.00 -3.33 0.00 0.00 175.10 172.81 1ieo n GLY 6 N 2.97 3.74 2.87 0.00 0.00 -0.19 -4.96 105.19 109.62 1ieo n GLY 6 Ca 0.07 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.31 -1.65 0.00 1.61 4.01 -1.26 -1.18 117.16 117.38 1ieo n TYR 7 Ca 0.00 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1ieo n TYR 7 Cb 0.00 -3.77 0.00 0.00 -0.31 0.00 0.00 39.34 35.26 1ieo n TYR 7 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1ieo n LYS 8 N -3.56 0.00 -2.97 -0.72 4.81 -1.26 -4.95 118.16 109.51 1ieo n LYS 8 Ca -0.13 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.89 1ieo n LYS 8 Cb 0.62 -1.67 -0.05 0.00 0.02 0.00 0.00 35.03 33.94 1ieo n LYS 8 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1ieo s LEU 9 N 0.00 4.26 -0.39 3.14 2.96 -0.33 -4.97 118.68 123.35 1ieo s LEU 9 Ca 0.00 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1ieo s LEU 9 Cb 0.00 -2.95 0.14 0.00 0.50 0.00 0.00 46.19 43.88 1ieo s LEU 9 CO 0.00 -0.89 0.24 0.00 -1.32 0.00 0.00 176.35 174.37 1ieo n HIS 11 N 3.74 -0.73 1.58 0.00 8.25 -1.26 -4.90 115.22 121.90 1ieo n HIS 11 Ca 0.12 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.71 1ieo n HIS 11 Cb 0.37 0.23 0.75 0.00 1.12 0.00 0.00 29.99 32.46 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98