#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 -0.15 3.87 7.55 0.00 -1.26 -4.82 105.19 110.37 1ieo n GLY 2 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 3.44 -0.33 1.61 0.11 -1.26 -4.61 120.40 119.36 1ieo s VAL 3 Ca 0.00 0.47 0.16 0.00 -2.93 0.00 0.00 61.98 59.68 1ieo s VAL 3 Cb 0.00 -3.42 0.45 0.00 -1.53 0.00 0.00 36.38 31.88 1ieo s VAL 3 CO 0.00 -0.61 1.11 0.00 -3.33 0.00 0.00 175.10 172.27 1ieo s GLY 6 N 3.60 -0.43 0.00 0.00 0.00 -0.68 -4.98 107.32 104.83 1ieo s GLY 6 Ca 0.14 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1ieo s GLY 6 CO 0.06 0.17 0.00 -1.72 0.00 0.00 0.00 173.10 171.61 1ieo n TYR 7 N 0.18 0.00 0.00 1.90 4.01 -1.26 -2.28 117.16 119.71 1ieo n TYR 7 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1ieo n TYR 7 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1ieo n TYR 7 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1ieo n LYS 8 N 0.00 0.55 -2.93 -0.72 2.85 -1.26 -5.10 118.16 111.55 1ieo n LYS 8 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1ieo n LYS 8 Cb 0.00 -0.23 -0.05 0.00 -0.65 0.00 0.00 35.03 34.10 1ieo n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ieo s LEU 9 N -0.80 4.49 -0.27 -5.58 1.43 -0.96 -5.04 118.68 111.95 1ieo s LEU 9 Ca 0.00 1.56 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1ieo s LEU 9 Cb 0.00 -3.32 0.11 0.00 0.03 0.00 0.00 46.19 43.01 1ieo s LEU 9 CO 0.00 0.04 0.20 0.00 0.23 0.00 0.00 176.35 176.82 1ieo n HIS 11 N 5.28 0.00 1.58 0.00 8.25 -1.24 -4.90 115.22 124.20 1ieo n HIS 11 Ca -0.05 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.56 1ieo n HIS 11 Cb 0.45 0.00 0.59 0.00 1.12 0.00 0.00 29.99 32.15 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98