#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kyn s GLY 2 N 0.00 1.57 0.93 3.14 0.00 -1.26 -5.04 107.32 106.67 3kyn s GLY 2 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 3kyn s GLY 2 CO 0.00 0.12 1.09 2.56 0.00 0.00 0.00 173.10 176.87 3kyn s PRO 3 N -5.14 0.93 0.15 2.90 0.04 -1.26 -4.97 135.00 127.64 3kyn s PRO 3 Ca 0.66 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.71 3kyn s PRO 3 Cb -0.16 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 3kyn s PRO 3 CO 0.56 -2.51 1.33 -1.35 0.04 0.00 0.00 177.00 175.07 3kyn h PRO 4 N -1.76 0.16 -4.45 0.56 0.11 -2.10 -3.46 132.00 121.06 3kyn h PRO 4 Ca -0.50 -0.20 -0.17 0.00 0.11 0.00 0.00 66.00 65.24 3kyn h PRO 4 Cb 1.28 0.06 -0.15 0.00 0.11 0.00 0.00 31.00 32.31 3kyn h PRO 4 CO 0.51 0.99 -0.68 0.00 -0.21 0.00 0.00 178.00 178.60 3kyn s ALA 5 N -3.05 0.76 0.57 -0.75 0.00 -1.26 -5.17 121.76 112.87 3kyn s ALA 5 Ca -0.02 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 3kyn s ALA 5 Cb 0.10 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.53 3kyn s ALA 5 CO 0.83 -0.32 0.81 0.00 0.00 0.00 0.00 175.76 177.09 3kyn s ALA 6 N -3.80 3.74 -0.09 0.00 0.00 -1.26 -5.09 121.76 115.27 3kyn s ALA 6 Ca 0.11 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.64 3kyn s ALA 6 Cb 0.07 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 3kyn s ALA 6 CO -0.06 -0.83 0.57 -0.51 0.00 0.00 0.00 175.76 174.92 3kyn s LEU 7 N -4.84 4.31 -0.24 0.00 1.43 -1.26 -5.04 118.68 113.03 3kyn s LEU 7 Ca 0.57 0.98 -0.26 0.00 -1.03 0.00 0.00 54.13 54.40 3kyn s LEU 7 Cb -0.10 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.26 3kyn s LEU 7 CO 0.40 -0.02 0.90 0.42 0.23 0.00 0.00 176.35 178.27 3kyn s THR 8 N 0.57 4.78 -2.63 5.49 -4.23 -1.26 -5.34 115.64 113.01 3kyn s THR 8 Ca 0.30 1.72 0.27 0.00 -1.18 0.00 0.00 61.69 62.80 3kyn s THR 8 Cb -0.16 -4.19 0.45 0.00 1.34 0.00 0.00 72.50 69.94 3kyn s THR 8 CO 0.14 -0.12 1.61 0.18 -0.54 0.00 0.00 174.62 175.90