#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 -1.84 3.86 7.63 0.00 -1.26 -4.97 105.19 108.61 1ieo n GLY 2 Ca 0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 4.13 -0.41 1.61 0.11 -1.26 -4.49 120.40 120.09 1ieo s VAL 3 Ca 0.00 0.69 0.10 0.00 -2.93 0.00 0.00 61.98 59.84 1ieo s VAL 3 Cb 0.00 -3.64 0.35 0.00 -1.53 0.00 0.00 36.38 31.56 1ieo s VAL 3 CO 0.00 -0.90 0.94 0.00 -3.33 0.00 0.00 175.10 171.81 1ieo h GLY 6 N 3.41 0.00 0.00 0.00 0.00 -1.85 -3.48 103.07 101.16 1ieo h GLY 6 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ieo h GLY 6 CO 0.65 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.77 1ieo n TYR 7 N -4.69 0.00 0.05 5.60 4.11 -1.26 -5.01 117.16 115.95 1ieo n TYR 7 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1ieo n TYR 7 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.48 1ieo n TYR 7 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1ieo n LYS 8 N -0.24 0.00 -1.75 -3.48 0.00 -1.26 -5.07 118.16 106.36 1ieo n LYS 8 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.89 1ieo n LYS 8 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1ieo s LEU 9 N -5.64 4.40 0.09 3.14 2.34 -1.26 -4.99 118.68 116.75 1ieo s LEU 9 Ca 0.00 2.69 0.09 0.00 0.06 0.00 0.00 54.13 56.97 1ieo s LEU 9 Cb 0.00 -3.56 -0.03 0.00 -0.56 0.00 0.00 46.19 42.04 1ieo s LEU 9 CO 0.00 -0.99 -0.23 0.00 -1.06 0.00 0.00 176.35 174.07 1ieo n HIS 11 N 1.28 0.00 1.74 0.00 8.25 -1.25 -4.94 115.22 120.30 1ieo n HIS 11 Ca -0.18 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.43 1ieo n HIS 11 Cb 0.53 0.00 0.73 0.00 1.12 0.00 0.00 29.99 32.37 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98