#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afq n GLY 2 N 0.00 1.55 2.80 0.00 0.00 -1.26 -4.96 105.19 103.31 1afq n GLY 2 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1afq n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1afq s VAL 3 N -2.39 1.53 0.48 1.61 1.01 -1.26 -5.11 120.40 116.27 1afq s VAL 3 Ca 0.00 -2.26 -0.24 0.00 0.00 0.00 0.00 61.98 59.48 1afq s VAL 3 Cb 0.00 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 1afq s VAL 3 CO 0.00 -0.77 1.41 -2.65 0.00 0.00 0.00 175.10 173.09 1afq n PRO 4 N 4.01 2.07 0.09 2.72 -0.02 -1.26 -4.92 135.00 137.69 1afq n PRO 4 Ca 0.04 0.74 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1afq n PRO 4 Cb 0.38 -2.62 0.04 0.00 -0.02 0.00 0.00 33.50 31.28 1afq n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1afq h ALA 5 N 2.00 0.66 -2.87 3.55 0.00 -2.05 -3.39 119.26 117.16 1afq h ALA 5 Ca -0.51 -0.67 -0.70 0.00 0.00 0.00 0.00 54.91 53.03 1afq h ALA 5 Cb 1.28 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.73 1afq h ALA 5 CO 0.60 0.88 -0.54 0.42 0.00 0.00 0.00 179.25 180.61 1afq s ILE 6 N -3.35 4.46 0.14 0.00 1.01 -1.26 -5.06 121.20 117.14 1afq s ILE 6 Ca -0.02 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.53 1afq s ILE 6 Cb 0.11 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 1afq s ILE 6 CO 0.81 -0.14 1.53 -1.10 0.00 0.00 0.00 174.94 176.03 1afq s GLN 7 N 1.55 4.24 0.48 2.79 -0.21 -1.26 -4.98 119.66 122.27 1afq s GLN 7 Ca 0.02 2.28 -0.22 0.00 0.02 0.00 0.00 55.36 57.47 1afq s GLN 7 Cb -0.19 -3.22 -0.07 0.00 1.00 0.00 0.00 33.01 30.54 1afq s GLN 7 CO 0.06 -0.57 1.13 -1.25 -2.12 0.00 0.00 175.29 172.53 1afq s PRO 8 N 1.26 3.67 -0.22 2.91 0.04 -1.26 -5.01 135.00 136.39 1afq s PRO 8 Ca 0.69 1.64 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1afq s PRO 8 Cb -0.42 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1afq s PRO 8 CO 0.31 -0.59 -0.14 0.08 0.04 0.00 0.00 177.00 176.70 1afq s VAL 9 N -1.68 2.29 -1.95 -0.36 1.01 -1.26 -5.22 120.40 113.22 1afq s VAL 9 Ca 0.66 -1.19 0.16 0.00 0.00 0.00 0.00 61.98 61.61 1afq s VAL 9 Cb -0.25 -2.14 0.12 0.00 0.00 0.00 0.00 36.38 34.12 1afq s VAL 9 CO 0.30 0.27 1.00 0.18 0.00 0.00 0.00 175.10 176.84