#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyj n ALA 2 N 0.00 -1.70 -0.02 -1.46 0.00 -1.26 -5.05 120.51 111.02 1vyj n ALA 2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1vyj n ALA 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1vyj n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vyj n VAL 3 N -0.47 0.27 -4.16 0.00 0.24 -1.26 -5.02 118.33 107.95 1vyj n VAL 3 Ca 0.00 -0.09 -0.34 0.00 -2.04 0.00 0.00 64.34 61.87 1vyj n VAL 3 Cb 0.12 -1.03 -0.14 0.00 -1.47 0.00 0.00 33.84 31.32 1vyj n VAL 3 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 1vyj s LEU 4 N -5.68 2.87 -0.30 1.34 0.05 -1.26 -5.08 118.68 110.62 1vyj s LEU 4 Ca -0.07 -0.36 -0.27 0.00 0.05 0.00 0.00 54.13 53.49 1vyj s LEU 4 Cb 0.02 -1.71 0.01 0.00 -2.05 0.00 0.00 46.19 42.46 1vyj s LEU 4 CO 0.10 0.04 0.95 -1.58 -0.55 0.00 0.00 176.35 175.31 1vyj s GLN 5 N 1.10 4.05 0.31 1.48 2.00 -1.26 -5.04 119.66 122.31 1vyj s GLN 5 Ca 0.01 0.91 -0.05 0.00 -2.00 0.00 0.00 55.36 54.23 1vyj s GLN 5 Cb -0.15 -3.72 0.07 0.00 0.80 0.00 0.00 33.01 30.02 1vyj s GLN 5 CO -0.01 -0.76 0.42 1.63 -0.50 0.00 0.00 175.29 176.06 1vyj n LYS 6 N 6.50 -0.48 -4.16 1.67 4.76 -1.26 -5.09 118.16 120.11 1vyj n LYS 6 Ca 0.08 -0.64 -0.16 0.00 -2.87 0.00 0.00 58.31 54.72 1vyj n LYS 6 Cb 0.47 -0.44 -0.12 0.00 -1.84 0.00 0.00 35.03 33.10 1vyj n LYS 6 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1vyj s LYS 7 N -3.91 0.68 0.44 1.97 1.02 -1.26 -5.04 119.74 113.65 1vyj s LYS 7 Ca 0.24 -0.77 0.13 0.00 0.02 0.00 0.00 55.97 55.59 1vyj s LYS 7 Cb -0.01 -0.59 0.98 0.00 -0.52 0.00 0.00 37.83 37.70 1vyj s LYS 7 CO 0.17 0.13 2.00 0.82 -0.92 0.00 0.00 175.35 177.55 1vyj h ILE 8 N 4.48 1.12 0.00 2.17 2.04 -1.98 0.30 117.51 125.64 1vyj h ILE 8 Ca -0.37 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1vyj h ILE 8 Cb 1.19 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1vyj h ILE 8 CO 0.42 0.17 0.00 0.71 0.00 0.00 0.00 178.15 179.45 1vyj h THR 9 N 0.07 0.00 0.00 -0.27 1.35 -1.97 0.55 112.91 112.64 1vyj h THR 9 Ca 0.02 -0.12 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 1vyj h THR 9 Cb 0.28 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1vyj h THR 9 CO 0.02 0.00 -0.19 0.44 -0.25 0.00 0.00 175.52 175.54 1vyj h ASP 10 N 0.00 0.00 0.00 5.36 3.32 -0.82 -3.36 116.42 120.92 1vyj h ASP 10 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1vyj h ASP 10 Cb 0.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1vyj h ASP 10 CO 0.00 0.19 -1.99 -1.22 -1.72 0.00 0.00 179.24 174.50 1vyj n TYR 11 N -3.31 0.00 -4.09 4.55 4.02 -0.32 -5.00 117.16 113.02 1vyj n TYR 11 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.55 1vyj n TYR 11 Cb 0.44 -0.68 -0.07 0.00 -0.02 0.00 0.00 39.34 39.00 1vyj n TYR 11 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1vyj s PHE 12 N -2.35 3.37 0.20 -0.72 0.08 0.03 -5.12 117.98 113.48 1vyj s PHE 12 Ca -0.17 0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.27 1vyj s PHE 12 Cb 0.05 -1.82 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1vyj s PHE 12 CO 0.47 0.59 -0.15 -1.01 -0.10 0.00 0.00 175.22 175.02 1vyj s HIS 13 N -1.08 1.76 0.73 0.36 3.76 -1.26 -4.39 115.29 115.17 1vyj s HIS 13 Ca 0.18 -0.54 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 1vyj s HIS 13 Cb -0.12 -0.82 -0.15 0.00 1.11 0.00 0.00 32.58 32.60 1vyj s HIS 13 CO 0.08 0.38 -0.45 -2.30 -0.85 0.00 0.00 174.74 171.60 1vyj n PRO 14 N -0.29 0.00 -0.11 8.40 -0.02 -1.26 -4.86 135.00 136.86 1vyj n PRO 14 Ca -0.09 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.29 1vyj n PRO 14 Cb 0.60 -0.98 0.03 0.00 -0.02 0.00 0.00 33.50 33.12 1vyj n PRO 14 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1vyj h LYS 15 N -0.48 0.88 0.00 -0.52 3.64 -2.07 -3.56 116.57 114.45 1vyj h LYS 15 Ca -0.42 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 1vyj h LYS 15 Cb 1.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1vyj h LYS 15 CO 0.32 1.05 0.00 1.17 -2.27 0.00 0.00 179.45 179.72