#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 -4.03 1.61 -0.04 -1.26 -5.26 135.00 126.03 2g66 n PRO 4 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 2g66 n PRO 4 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 2.48 0.00 0.55 0.00 -1.26 -5.36 107.32 103.74 2g66 s GLY 6 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2g66 s GLY 6 CO 0.00 -1.99 0.00 -1.55 0.00 0.00 0.00 173.10 169.56 2g66 n PRO 7 N -1.70 0.00 -3.81 2.90 -0.04 -1.26 -5.26 135.00 125.83 2g66 n PRO 7 Ca -0.05 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 2g66 n PRO 7 Cb 0.65 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.10 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 2.31 0.00 0.55 0.00 -1.26 -5.36 107.32 103.55 2g66 s GLY 9 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2g66 s GLY 9 CO 0.00 -1.89 0.00 -1.55 0.00 0.00 0.00 173.10 169.66 2g66 n PRO 10 N -1.73 0.00 0.00 2.90 -0.04 -1.26 -5.44 135.00 129.43 2g66 n PRO 10 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 2.55 0.74 0.00 0.55 0.00 -1.26 -5.41 105.19 102.37 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 2.23 3.39 -0.02 0.00 -1.26 -5.48 105.19 108.88 2g66 n GLY 15 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 2.11 0.00 -0.02 0.00 -1.26 -5.44 107.32 102.70 2g66 s GLY 18 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2g66 s GLY 18 CO 0.00 -1.69 0.00 -1.55 0.00 0.00 0.00 173.10 169.86 2g66 n PRO 19 N -0.65 0.00 -3.57 2.90 -0.04 -1.26 -5.26 135.00 127.13 2g66 n PRO 19 Ca -0.01 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 2g66 n PRO 19 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 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 2.14 0.00 0.55 0.00 -1.26 -5.36 107.32 103.39 2g66 s GLY 21 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.04 2g66 s GLY 21 CO 0.00 -1.79 0.00 -1.55 0.00 0.00 0.00 173.10 169.76 2g66 n PRO 22 N -1.80 0.00 -3.61 2.90 -0.04 -1.26 -5.27 135.00 125.92 2g66 n PRO 22 Ca 0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2g66 n PRO 22 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 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 2.17 0.00 0.55 0.00 -1.26 -5.36 107.32 103.43 2g66 s GLY 24 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2g66 s GLY 24 CO 0.00 -1.82 0.00 -1.55 0.00 0.00 0.00 173.10 169.73 2g66 n PRO 25 N -1.81 0.00 -4.03 2.90 -0.04 -1.26 -5.26 135.00 125.50 2g66 n PRO 25 Ca 0.04 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.22 2g66 n PRO 25 Cb 0.63 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.08 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 2.49 0.00 0.55 0.00 -1.26 -5.41 107.32 103.70 2g66 s GLY 27 Ca 0.00 -1.02 0.19 0.00 0.00 0.00 0.00 44.72 43.88 2g66 s GLY 27 CO 0.00 -1.99 1.50 -1.55 0.00 0.00 0.00 173.10 171.06