#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 -1.64 3.70 2.92 0.00 -1.26 -4.66 105.19 104.24 1ieo n GLY 2 Ca 0.00 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 4.59 -0.63 1.61 0.11 -1.26 -4.66 120.40 120.15 1ieo s VAL 3 Ca 0.00 1.87 0.03 0.00 -2.93 0.00 0.00 61.98 60.95 1ieo s VAL 3 Cb 0.00 -4.20 0.36 0.00 -1.53 0.00 0.00 36.38 31.02 1ieo s VAL 3 CO 0.00 0.05 1.27 0.00 -3.33 0.00 0.00 175.10 173.09 1ieo n GLY 6 N 5.02 -1.09 5.08 0.00 0.00 -0.94 -5.00 105.19 108.25 1ieo n GLY 6 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 5.68 0.00 0.00 1.61 4.01 -1.26 -2.61 117.16 124.59 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 1.17 -0.46 0.00 0.00 176.86 177.57 1ieo n LYS 8 N 0.00 0.00 -4.24 -0.72 4.81 -1.26 -5.14 118.16 111.61 1ieo n LYS 8 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1ieo n LYS 8 Cb 0.00 -0.30 -0.07 0.00 0.02 0.00 0.00 35.03 34.68 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ieo s LEU 9 N -2.07 2.96 -0.25 3.14 1.43 -1.07 -5.13 118.68 117.69 1ieo s LEU 9 Ca 0.00 -1.19 -0.03 0.00 -1.03 0.00 0.00 54.13 51.88 1ieo s LEU 9 Cb 0.00 -1.27 0.11 0.00 0.03 0.00 0.00 46.19 45.06 1ieo s LEU 9 CO 0.00 -0.61 0.21 0.00 0.23 0.00 0.00 176.35 176.18 1ieo n HIS 11 N 5.29 0.00 0.23 0.00 8.25 -1.26 -4.93 115.22 122.81 1ieo n HIS 11 Ca -0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1ieo n HIS 11 Cb 0.46 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.60 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98