#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 -3.91 1.61 -0.02 -1.26 -5.25 135.00 126.17 2g66 n PRO 4 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2g66 n PRO 4 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2g66 n PRO 4 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2g66 s GLY 6 N 0.00 2.28 0.00 -1.23 0.00 -1.26 -5.36 107.32 101.75 2g66 s GLY 6 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2g66 s GLY 6 CO 0.00 -1.84 0.00 -1.55 0.00 0.00 0.00 173.10 169.71 2g66 n PRO 7 N -1.41 0.00 -3.81 2.90 -0.04 -1.26 -5.27 135.00 126.11 2g66 n PRO 7 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.22 2g66 n PRO 7 Cb 0.64 0.00 -0.02 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 2.30 0.00 0.55 0.00 -1.26 -5.36 107.32 103.55 2g66 s GLY 9 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2g66 s GLY 9 CO 0.00 -1.88 0.00 -1.55 0.00 0.00 0.00 173.10 169.67 2g66 n PRO 10 N -1.68 0.00 0.00 2.90 -0.04 -1.26 -5.44 135.00 129.48 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 3.21 0.67 0.00 0.55 0.00 -1.26 -5.41 105.19 102.95 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 4.96 2.00 3.45 -0.02 0.00 -1.26 -5.48 105.19 108.84 2g66 n GLY 15 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 2.56 0.00 -0.02 0.00 -1.26 -5.45 107.32 103.16 2g66 s GLY 18 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2g66 s GLY 18 CO 0.00 -1.72 0.00 -1.55 0.00 0.00 0.00 173.10 169.83 2g66 n PRO 19 N -0.84 0.00 -3.96 2.90 -0.04 -1.26 -5.27 135.00 126.54 2g66 n PRO 19 Ca -0.02 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.18 2g66 n PRO 19 Cb 0.64 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.08 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 2.41 0.00 0.55 0.00 -1.26 -5.36 107.32 103.67 2g66 s GLY 21 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2g66 s GLY 21 CO 0.00 -1.95 0.00 -1.55 0.00 0.00 0.00 173.10 169.60 2g66 n PRO 22 N -1.67 0.00 -3.55 2.90 -0.04 -1.26 -5.26 135.00 126.12 2g66 n PRO 22 Ca -0.03 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.23 2g66 n PRO 22 Cb 0.64 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.08 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 2.01 0.00 0.55 0.00 -1.26 -5.36 107.32 103.26 2g66 s GLY 24 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2g66 s GLY 24 CO 0.00 -1.63 0.00 -1.55 0.00 0.00 0.00 173.10 169.92 2g66 n PRO 25 N -1.54 0.00 -3.98 2.90 -0.04 -1.26 -5.27 135.00 125.81 2g66 n PRO 25 Ca 0.03 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.22 2g66 n PRO 25 Cb 0.61 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.05 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 2.44 0.00 0.55 0.00 -1.26 -5.38 107.32 103.67 2g66 s GLY 27 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2g66 s GLY 27 CO 0.00 -1.96 0.00 -1.55 0.00 0.00 0.00 173.10 169.59 2g66 n PRO 28 N -1.69 2.85 0.00 2.90 -0.04 -1.26 -5.48 135.00 132.28 2g66 n PRO 28 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2g66 n PRO 28 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 2g66 n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87