#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 -1.46 3.73 2.92 0.00 -1.26 -4.69 105.19 104.43 1ieo n GLY 2 Ca 0.00 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 4.40 -0.51 1.61 0.11 -1.26 -4.67 120.40 120.07 1ieo s VAL 3 Ca 0.00 1.94 0.07 0.00 -2.93 0.00 0.00 61.98 61.06 1ieo s VAL 3 Cb 0.00 -4.24 0.30 0.00 -1.53 0.00 0.00 36.38 30.91 1ieo s VAL 3 CO 0.00 0.27 0.77 0.00 -3.33 0.00 0.00 175.10 172.81 1ieo n GLY 6 N 5.23 1.84 0.81 0.00 0.00 -0.89 -4.98 105.19 107.20 1ieo n GLY 6 Ca -0.09 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.14 -2.89 1.61 4.01 -1.26 -3.75 117.16 115.02 1ieo n TYR 7 Ca 0.00 -0.29 -0.12 0.00 -0.16 0.00 0.00 57.90 57.33 1ieo n TYR 7 Cb 0.00 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 38.88 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 0.21 0.99 0.00 -0.72 4.81 -1.26 -5.13 118.16 117.06 1ieo n LYS 8 Ca 0.02 -2.41 0.00 0.00 -0.87 0.00 0.00 58.31 55.05 1ieo n LYS 8 Cb 0.43 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1ieo n LYS 8 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ieo n LEU 9 N 0.40 0.00 -3.51 3.14 4.77 -1.25 -4.58 117.00 115.97 1ieo n LEU 9 Ca 0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 1ieo n LEU 9 Cb 0.68 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.64 1ieo n LEU 9 CO 0.10 -1.19 -0.31 0.00 -1.33 0.00 0.00 177.39 174.66 1ieo n HIS 11 N 4.23 -0.56 0.49 0.00 8.25 -1.26 -4.93 115.22 121.44 1ieo n HIS 11 Ca 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.60 1ieo n HIS 11 Cb 0.38 0.27 0.05 0.00 1.12 0.00 0.00 29.99 31.80 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98