#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 -1.93 3.81 7.55 0.00 -1.26 -5.01 105.19 108.36 1ieo n GLY 2 Ca 0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1ieo n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ieo s VAL 3 N 0.00 4.27 -0.39 1.61 1.01 -1.26 -4.67 120.40 120.97 1ieo s VAL 3 Ca 0.00 1.45 0.10 0.00 0.00 0.00 0.00 61.98 63.53 1ieo s VAL 3 Cb 0.00 -3.60 0.44 0.00 0.00 0.00 0.00 36.38 33.22 1ieo s VAL 3 CO 0.00 -0.28 1.06 0.00 0.00 0.00 0.00 175.10 175.88 1ieo n GLY 6 N 4.48 -0.28 0.04 0.00 0.00 -0.72 -4.98 105.19 103.73 1ieo n GLY 6 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ieo n GLY 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ieo n TYR 7 N -1.86 -0.05 -0.10 1.61 4.11 -1.26 -4.96 117.16 114.64 1ieo n TYR 7 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.77 1ieo n TYR 7 Cb 0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.24 1ieo n TYR 7 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1ieo n LYS 8 N -1.34 0.79 -4.20 -3.48 2.85 -1.26 -4.93 118.16 106.59 1ieo n LYS 8 Ca 0.00 0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 57.00 1ieo n LYS 8 Cb 0.00 -1.43 -0.11 0.00 -0.65 0.00 0.00 35.03 32.84 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 -5.90 3.53 -0.28 -5.58 2.96 -1.26 -5.08 118.68 107.07 1ieo s LEU 9 Ca -0.22 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1ieo s LEU 9 Cb 0.07 -1.87 0.14 0.00 0.50 0.00 0.00 46.19 45.03 1ieo s LEU 9 CO 0.57 0.17 0.34 0.00 -1.32 0.00 0.00 176.35 176.11 1ieo n HIS 11 N 5.33 0.00 1.67 0.00 8.25 -1.23 -4.91 115.22 124.34 1ieo n HIS 11 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1ieo n HIS 11 Cb 0.48 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.26 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98