#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg6 n GLY 2 N 0.00 0.23 2.99 0.00 0.00 -1.26 -4.97 105.19 102.18 1gg6 n GLY 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1gg6 n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gg6 s VAL 3 N -1.58 2.40 0.39 1.61 1.01 -1.26 -5.10 120.40 117.88 1gg6 s VAL 3 Ca 0.00 -2.72 -0.27 0.00 0.00 0.00 0.00 61.98 58.99 1gg6 s VAL 3 Cb 0.00 -2.73 -0.11 0.00 0.00 0.00 0.00 36.38 33.54 1gg6 s VAL 3 CO 0.00 -0.68 1.43 -2.65 0.00 0.00 0.00 175.10 173.20 1gg6 n PRO 4 N 3.82 2.45 -0.01 2.72 -0.02 -1.26 -4.89 135.00 137.80 1gg6 n PRO 4 Ca 0.04 0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1gg6 n PRO 4 Cb 0.38 -2.58 0.16 0.00 -0.02 0.00 0.00 33.50 31.45 1gg6 n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gg6 h ALA 5 N 2.69 1.02 -2.64 3.55 0.00 -2.04 -3.36 119.26 118.47 1gg6 h ALA 5 Ca -0.50 -0.36 -0.72 0.00 0.00 0.00 0.00 54.91 53.33 1gg6 h ALA 5 Cb 1.26 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.67 1gg6 h ALA 5 CO 0.63 0.59 -0.43 0.42 0.00 0.00 0.00 179.25 180.45 1gg6 s ILE 6 N -4.48 4.59 0.08 0.00 1.01 -1.26 -5.05 121.20 116.08 1gg6 s ILE 6 Ca -0.07 -1.21 -0.31 0.00 0.00 0.00 0.00 60.65 59.06 1gg6 s ILE 6 Cb 0.13 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 1gg6 s ILE 6 CO 0.80 -0.48 1.84 -1.58 0.00 0.00 0.00 174.94 175.52 1gg6 s GLN 7 N 1.51 4.15 0.54 2.79 0.74 -1.26 -4.97 119.66 123.16 1gg6 s GLN 7 Ca 0.03 2.54 -0.20 0.00 0.05 0.00 0.00 55.36 57.78 1gg6 s GLN 7 Cb -0.23 -3.81 -0.06 0.00 1.10 0.00 0.00 33.01 30.02 1gg6 s GLN 7 CO 0.04 -0.87 1.17 -1.25 -0.55 0.00 0.00 175.29 173.84 1gg6 s PRO 8 N 3.38 3.33 -0.17 1.67 0.04 -1.26 -5.02 135.00 136.97 1gg6 s PRO 8 Ca 0.82 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 63.61 1gg6 s PRO 8 Cb -0.43 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.05 1gg6 s PRO 8 CO 0.37 -0.90 -0.08 0.08 0.04 0.00 0.00 177.00 176.51 1gg6 s VAL 9 N -1.64 1.30 -2.53 -0.36 1.01 -1.26 -5.20 120.40 111.72 1gg6 s VAL 9 Ca 0.72 -0.71 0.28 0.00 0.00 0.00 0.00 61.98 62.26 1gg6 s VAL 9 Cb -0.28 -1.41 0.53 0.00 0.00 0.00 0.00 36.38 35.22 1gg6 s VAL 9 CO 0.32 0.19 1.71 0.18 0.00 0.00 0.00 175.10 177.50