#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g66 n PRO 4 N 0.00 0.00 -3.72 1.61 -0.04 -1.26 -5.25 135.00 126.35 2g66 n PRO 4 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2g66 n PRO 4 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 2g66 n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g66 s GLY 6 N 0.00 2.23 0.00 0.55 0.00 -1.26 -5.36 107.32 103.49 2g66 s GLY 6 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2g66 s GLY 6 CO 0.00 -1.83 0.00 -1.55 0.00 0.00 0.00 173.10 169.72 2g66 n PRO 7 N -1.69 0.00 -3.95 2.90 -0.04 -1.26 -5.27 135.00 125.69 2g66 n PRO 7 Ca 0.02 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.21 2g66 n PRO 7 Cb 0.63 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.08 2g66 n PRO 7 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g66 s GLY 9 N 0.00 2.43 0.00 0.55 0.00 -1.26 -5.37 107.32 103.67 2g66 s GLY 9 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2g66 s GLY 9 CO 0.00 -1.96 0.00 -1.55 0.00 0.00 0.00 173.10 169.59 2g66 n PRO 10 N -1.75 0.00 0.00 2.90 -0.04 -1.26 -5.45 135.00 129.41 2g66 n PRO 10 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2g66 n PRO 10 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 2g66 n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g66 n GLY 12 N 4.97 0.76 0.00 0.55 0.00 -1.26 -5.41 105.19 104.80 2g66 n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g66 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g66 n GLY 15 N 4.82 1.89 3.50 -0.02 0.00 -1.26 -5.48 105.19 108.64 2g66 n GLY 15 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2g66 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g66 s GLY 18 N 0.00 2.37 0.00 -0.02 0.00 -1.26 -5.44 107.32 102.96 2g66 s GLY 18 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2g66 s GLY 18 CO 0.00 -1.85 0.00 -1.55 0.00 0.00 0.00 173.10 169.70 2g66 n PRO 19 N -0.82 0.00 -3.60 2.90 -0.04 -1.26 -5.26 135.00 126.92 2g66 n PRO 19 Ca -0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.19 2g66 n PRO 19 Cb 0.66 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.11 2g66 n PRO 19 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g66 s GLY 21 N 0.00 2.16 0.00 0.55 0.00 -1.26 -5.36 107.32 103.41 2g66 s GLY 21 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2g66 s GLY 21 CO 0.00 -1.78 0.00 -1.55 0.00 0.00 0.00 173.10 169.77 2g66 n PRO 22 N -1.71 0.00 -4.06 2.90 -0.04 -1.26 -5.27 135.00 125.56 2g66 n PRO 22 Ca 0.04 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.24 2g66 n PRO 22 Cb 0.63 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.04 2g66 n PRO 22 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g66 s GLY 24 N 0.00 2.42 0.00 0.55 0.00 -1.26 -5.36 107.32 103.67 2g66 s GLY 24 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2g66 s GLY 24 CO 0.00 -1.94 0.00 -1.55 0.00 0.00 0.00 173.10 169.61 2g66 n PRO 25 N -1.48 0.00 -3.78 2.90 -0.04 -1.26 -5.26 135.00 126.08 2g66 n PRO 25 Ca -0.03 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.21 2g66 n PRO 25 Cb 0.64 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.06 2g66 n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g66 s GLY 27 N 0.00 2.18 0.00 0.55 0.00 -1.26 -5.41 107.32 103.38 2g66 s GLY 27 Ca 0.00 -1.95 0.31 0.00 0.00 0.00 0.00 44.72 43.09 2g66 s GLY 27 CO 0.00 -1.76 2.15 -1.55 0.00 0.00 0.00 173.10 171.93