#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb3 n ASP 2 N 0.00 0.00 -0.03 4.38 2.03 -1.26 -3.56 116.55 118.12 1cb3 n ASP 2 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1cb3 n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1cb3 h TYR 3 N 0.00 -0.05 0.00 -0.67 -0.00 -2.01 -3.36 116.97 110.89 1cb3 h TYR 3 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1cb3 h TYR 3 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.75 1cb3 h TYR 3 CO 0.00 0.62 0.00 0.91 -0.00 0.00 0.00 178.16 179.69 1cb3 n TRP 4 N -4.76 0.00 -0.32 0.10 7.02 -1.23 0.19 117.44 118.44 1cb3 n TRP 4 Ca -0.08 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.41 1cb3 n TRP 4 Cb 0.34 -0.47 0.08 0.00 -2.42 0.00 0.00 31.31 28.83 1cb3 n TRP 4 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1cb3 h LEU 5 N 0.00 -1.05 -0.95 -0.99 5.85 -1.90 0.62 115.31 116.89 1cb3 h LEU 5 Ca 0.00 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1cb3 h LEU 5 Cb 0.00 0.62 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1cb3 h LEU 5 CO 0.00 -0.30 -0.02 0.00 -0.34 0.00 0.00 178.44 177.78 1cb3 n ALA 6 N -3.43 2.61 -2.83 1.25 0.00 0.52 -4.29 120.51 114.34 1cb3 n ALA 6 Ca 0.11 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.84 1cb3 n ALA 6 Cb 0.42 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1cb3 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cb3 n HIS 7 N 0.13 3.90 -0.90 0.00 8.25 0.22 -4.63 115.22 122.19 1cb3 n HIS 7 Ca 0.18 -3.79 0.00 0.00 -0.26 0.00 0.00 57.72 53.86 1cb3 n HIS 7 Cb 0.36 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1cb3 n HIS 7 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1cb3 n LYS 8 N -0.30 3.65 -0.20 -0.41 4.76 -1.16 -4.71 118.16 119.78 1cb3 n LYS 8 Ca 0.33 0.00 0.29 0.00 -2.87 0.00 0.00 58.31 56.06 1cb3 n LYS 8 Cb 0.46 0.00 0.58 0.00 -1.84 0.00 0.00 35.03 34.22 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 h ALA 9 N -0.22 2.87 0.35 7.82 0.00 -1.95 0.16 119.26 128.29 1cb3 h ALA 9 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cb3 h ALA 9 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cb3 h ALA 9 CO 0.00 -1.55 -0.17 1.25 0.00 0.00 0.00 179.25 178.79 1cb3 h LEU 10 N 0.00 -0.40 0.00 0.00 5.85 -1.91 -3.56 115.31 115.30 1cb3 h LEU 10 Ca 0.47 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1cb3 h LEU 10 Cb 2.53 0.10 0.00 0.00 0.37 0.00 0.00 40.66 43.67 1cb3 h LEU 10 CO -0.00 -0.17 0.00 0.00 -0.34 0.00 0.00 178.44 177.92