#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 -0.76 3.88 7.55 0.00 -1.26 -5.06 105.19 109.54 1ieo n GLY 2 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.05 2.77 -0.48 1.61 0.11 -1.26 -4.63 120.40 118.47 1ieo s VAL 3 Ca 0.00 0.25 0.06 0.00 -2.93 0.00 0.00 61.98 59.36 1ieo s VAL 3 Cb 0.00 -3.22 0.18 0.00 -1.53 0.00 0.00 36.38 31.81 1ieo s VAL 3 CO 0.00 -0.33 0.61 0.00 -3.33 0.00 0.00 175.10 172.05 1ieo s GLY 6 N -3.94 -0.58 0.00 0.00 0.00 -1.02 -4.99 107.32 96.78 1ieo s GLY 6 Ca 0.34 2.25 0.00 0.00 0.00 0.00 0.00 44.72 47.31 1ieo s GLY 6 CO 0.28 2.10 0.00 2.98 0.00 0.00 0.00 173.10 178.46 1ieo n TYR 7 N 3.54 0.00 0.00 1.90 9.36 -1.26 -2.72 117.16 127.98 1ieo n TYR 7 Ca -0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.05 1ieo n TYR 7 Cb 0.57 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 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 0.00 0.00 -2.42 2.98 3.00 -1.26 -5.09 118.16 115.38 1ieo n LYS 8 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1ieo n LYS 8 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 35.03 34.68 1ieo n LYS 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1ieo s LEU 9 N -2.92 4.38 0.25 3.14 2.96 -1.10 -5.04 118.68 120.35 1ieo s LEU 9 Ca 0.00 2.04 0.10 0.00 -0.22 0.00 0.00 54.13 56.05 1ieo s LEU 9 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1ieo s LEU 9 CO 0.00 -0.45 -0.07 0.00 -1.32 0.00 0.00 176.35 174.51 1ieo n HIS 11 N -0.59 0.00 1.00 0.00 -0.00 -0.62 -4.94 115.22 110.07 1ieo n HIS 11 Ca -0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.77 1ieo n HIS 11 Cb 0.58 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.67 1ieo n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34