#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kyo s LEU 2 N 0.00 3.21 0.78 3.14 1.43 -1.26 -5.02 118.68 120.95 3kyo s LEU 2 Ca 0.00 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 3kyo s LEU 2 Cb 0.00 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.76 3kyo s LEU 2 CO 0.00 -1.69 1.12 -2.16 0.23 0.00 0.00 176.35 173.85 3kyo s PRO 3 N -4.61 2.08 0.15 1.29 0.04 -1.26 -4.95 135.00 127.74 3kyo s PRO 3 Ca 0.62 1.34 0.23 0.00 0.04 0.00 0.00 61.00 63.24 3kyo s PRO 3 Cb -0.17 -1.86 0.18 0.00 0.04 0.00 0.00 34.50 32.69 3kyo s PRO 3 CO 0.49 -1.80 1.19 0.00 0.04 0.00 0.00 177.00 176.92 3kyo h ALA 4 N -1.00 0.53 -3.69 8.56 0.00 -2.11 -3.46 119.26 118.08 3kyo h ALA 4 Ca -0.44 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 3kyo h ALA 4 Cb 1.25 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.82 3kyo h ALA 4 CO 0.50 0.00 -0.83 -0.65 0.00 0.00 0.00 179.25 178.27 3kyo s GLN 5 N -3.24 1.14 0.00 0.00 -0.21 -1.26 -5.13 119.66 110.96 3kyo s GLN 5 Ca 0.03 -1.16 -0.01 0.00 0.02 0.00 0.00 55.36 54.25 3kyo s GLN 5 Cb 0.12 -1.41 -0.01 0.00 1.00 0.00 0.00 33.01 32.71 3kyo s GLN 5 CO 0.75 0.33 0.00 -0.06 -2.12 0.00 0.00 175.29 174.20 3kyo s PHE 6 N -1.15 0.09 0.30 0.91 0.08 -1.26 -5.16 117.98 111.79 3kyo s PHE 6 Ca 0.07 -0.18 0.11 0.00 0.12 0.00 0.00 56.93 57.05 3kyo s PHE 6 Cb -0.10 -0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.23 3kyo s PHE 6 CO 0.04 -0.09 -0.14 0.71 -0.10 0.00 0.00 175.22 175.64 3kyo s TYR 7 N -0.61 2.37 -0.21 0.36 2.02 -1.26 -5.12 117.35 114.91 3kyo s TYR 7 Ca -0.07 -0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.15 3kyo s TYR 7 Cb -0.04 -1.14 -0.05 0.00 -0.40 0.00 0.00 41.96 40.33 3kyo s TYR 7 CO -0.00 0.66 0.20 0.42 -1.57 0.00 0.00 175.55 175.26 3kyo s ILE 8 N -2.52 5.34 -2.04 2.71 1.01 -1.26 -5.35 121.20 119.10 3kyo s ILE 8 Ca 0.31 0.31 0.32 0.00 0.00 0.00 0.00 60.65 61.59 3kyo s ILE 8 Cb -0.03 -3.54 0.88 0.00 0.01 0.00 0.00 42.46 39.78 3kyo s ILE 8 CO 0.16 0.37 2.19 0.18 0.00 0.00 0.00 174.94 177.84