#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 0.00 4.38 9.92 -1.26 -3.50 116.55 126.09 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1cb3 h TYR 3 N 0.00 -0.11 0.00 1.24 -0.00 -2.05 -3.36 116.97 112.69 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 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1cb3 h TYR 3 CO 0.00 0.39 0.00 0.91 -0.00 0.00 0.00 178.16 179.46 1cb3 n TRP 4 N -4.82 0.00 -0.28 0.10 7.02 -1.23 0.80 117.44 119.04 1cb3 n TRP 4 Ca -0.07 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.45 1cb3 n TRP 4 Cb 0.27 -0.40 0.10 0.00 -2.42 0.00 0.00 31.31 28.86 1cb3 n TRP 4 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1cb3 n LEU 5 N -3.16 -0.31 -1.16 -0.99 7.94 -1.26 0.26 117.00 118.32 1cb3 n LEU 5 Ca 0.00 1.33 0.04 0.00 -1.11 0.00 0.00 56.01 56.27 1cb3 n LEU 5 Cb 0.00 -0.39 0.21 0.00 0.53 0.00 0.00 43.42 43.77 1cb3 n LEU 5 CO 0.00 -1.27 0.59 0.00 -1.11 0.00 0.00 177.39 175.60 1cb3 n ALA 6 N -3.70 3.12 -3.00 1.96 0.00 0.24 -4.88 120.51 114.25 1cb3 n ALA 6 Ca 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1cb3 n ALA 6 Cb 0.38 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.37 0.00 -0.96 0.00 8.25 0.73 -4.83 115.22 118.79 1cb3 n HIS 7 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1cb3 n HIS 7 Cb 0.69 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 0.00 -1.34 -0.01 -0.41 4.76 -1.26 -4.79 118.16 115.12 1cb3 n LYS 8 Ca 0.00 0.33 -0.20 0.00 -2.87 0.00 0.00 58.31 55.58 1cb3 n LYS 8 Cb 0.00 -4.45 -0.14 0.00 -1.84 0.00 0.00 35.03 28.60 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 n ALA 9 N 1.00 1.00 0.04 7.82 0.00 -1.26 -4.28 120.51 124.82 1cb3 n ALA 9 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 53.44 52.81 1cb3 n ALA 9 Cb 0.33 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cb3 n LEU 10 N -3.41 0.78 0.00 0.00 7.94 -1.26 -5.31 117.00 115.74 1cb3 n LEU 10 Ca -0.31 0.34 0.06 0.00 -1.11 0.00 0.00 56.01 54.98 1cb3 n LEU 10 Cb 1.05 0.07 0.34 0.00 0.53 0.00 0.00 43.42 45.40 1cb3 n LEU 10 CO 0.42 0.10 0.56 0.00 -1.11 0.00 0.00 177.39 177.36