#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 -0.33 3.70 7.55 0.00 -1.26 -4.57 105.19 110.28 1ieo n GLY 2 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 4.72 -0.55 1.61 0.11 -1.26 -4.76 120.40 120.26 1ieo s VAL 3 Ca 0.00 1.97 0.02 0.00 -2.93 0.00 0.00 61.98 61.04 1ieo s VAL 3 Cb 0.00 -4.27 0.43 0.00 -1.53 0.00 0.00 36.38 31.01 1ieo s VAL 3 CO 0.00 0.06 1.63 0.00 -3.33 0.00 0.00 175.10 173.46 1ieo n GLY 6 N 4.62 -0.83 2.01 0.00 0.00 -1.26 -5.01 105.19 104.72 1ieo n GLY 6 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ieo n GLY 6 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ieo n TYR 7 N -0.31 -2.51 0.00 1.61 9.36 -1.26 -5.05 117.16 118.99 1ieo n TYR 7 Ca -0.15 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1ieo n TYR 7 Cb 0.58 0.64 0.00 0.00 -0.63 0.00 0.00 39.34 39.92 1ieo n TYR 7 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1ieo n LYS 8 N -2.54 0.00 -2.80 2.98 4.81 -1.26 -5.04 118.16 114.31 1ieo n LYS 8 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1ieo n LYS 8 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 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 -4.04 4.48 -0.92 3.14 1.43 -1.26 -4.95 118.68 116.56 1ieo s LEU 9 Ca 0.00 -1.77 -0.19 0.00 -1.03 0.00 0.00 54.13 51.14 1ieo s LEU 9 Cb 0.00 -2.46 0.13 0.00 0.03 0.00 0.00 46.19 43.89 1ieo s LEU 9 CO 0.00 -1.24 1.13 0.00 0.23 0.00 0.00 176.35 176.46 1ieo n HIS 11 N 6.68 -1.30 0.38 0.00 8.25 -1.26 -4.89 115.22 123.06 1ieo n HIS 11 Ca 0.23 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.73 1ieo n HIS 11 Cb 0.49 0.41 0.04 0.00 1.12 0.00 0.00 29.99 32.04 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98