#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 -0.73 3.90 2.92 0.00 -1.26 -4.83 105.19 105.20 1ieo n GLY 2 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 2.00 0.00 1.61 0.11 -1.26 -4.53 120.40 118.33 1ieo s VAL 3 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1ieo s VAL 3 Cb 0.00 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1ieo s VAL 3 CO 0.00 0.00 0.91 0.00 -3.33 0.00 0.00 175.10 172.68 1ieo n GLY 6 N 4.93 0.18 0.19 0.00 0.00 -1.26 -5.01 105.19 104.22 1ieo n GLY 6 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.40 0.00 1.61 0.05 -2.00 -3.48 116.97 112.74 1ieo h TYR 7 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ieo h TYR 7 Cb 0.00 0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1ieo h TYR 7 CO 0.00 -0.25 0.00 1.17 -1.05 0.00 0.00 178.16 178.03 1ieo n LYS 8 N -4.40 0.00 -3.73 4.88 4.81 -1.26 -5.11 118.16 113.35 1ieo n LYS 8 Ca -0.05 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.02 1ieo n LYS 8 Cb 0.17 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.15 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 -6.65 4.31 0.00 3.14 2.96 -1.26 -5.06 118.68 116.12 1ieo s LEU 9 Ca 0.00 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1ieo s LEU 9 Cb 0.00 -2.18 0.13 0.00 0.50 0.00 0.00 46.19 44.64 1ieo s LEU 9 CO 0.00 0.27 0.86 0.00 -1.32 0.00 0.00 176.35 176.15 1ieo n HIS 11 N -2.80 0.00 1.41 0.00 8.25 -1.26 -4.79 115.22 116.03 1ieo n HIS 11 Ca 0.13 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 1ieo n HIS 11 Cb 0.46 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.24 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98