#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 0.02 4.38 9.92 -1.26 -3.40 116.55 126.21 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 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 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 -0.15 0.00 1.24 -0.00 -2.07 -3.33 116.97 112.66 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 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1cb3 h TYR 3 CO 0.00 0.31 0.00 0.91 -0.00 0.00 0.00 178.16 179.38 1cb3 n TRP 4 N -4.85 0.00 -0.26 0.10 7.02 -1.22 0.12 117.44 118.34 1cb3 n TRP 4 Ca -0.07 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.50 1cb3 n TRP 4 Cb 0.26 -0.47 0.19 0.00 -2.42 0.00 0.00 31.31 28.87 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 -3.74 -0.14 -1.36 -0.99 -0.00 -1.25 0.26 117.00 109.78 1cb3 n LEU 5 Ca 0.00 1.29 0.00 0.00 -0.00 0.00 0.00 56.01 57.30 1cb3 n LEU 5 Cb 0.00 -0.45 0.20 0.00 -0.00 0.00 0.00 43.42 43.17 1cb3 n LEU 5 CO 0.00 -1.28 0.67 0.00 -0.00 0.00 0.00 177.39 176.78 1cb3 n ALA 6 N -3.41 3.47 0.03 1.96 0.00 0.31 -4.38 120.51 118.49 1cb3 n ALA 6 Ca 0.16 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1cb3 n ALA 6 Cb 0.52 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.18 -0.43 0.00 0.00 8.25 0.74 -5.09 115.22 118.87 1cb3 n HIS 7 Ca 0.19 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1cb3 n HIS 7 Cb 0.85 0.36 0.00 0.00 1.12 0.00 0.00 29.99 32.33 1cb3 n HIS 7 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1cb3 n LYS 8 N -2.85 0.78 0.00 -0.41 2.85 -0.25 -4.80 118.16 113.48 1cb3 n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cb3 n LYS 8 Cb 0.12 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cb3 n ALA 9 N -2.77 -0.05 -0.84 0.58 0.00 -1.26 -4.56 120.51 111.61 1cb3 n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cb3 n ALA 9 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.76 0.00 0.00 0.00 7.94 -1.26 -5.09 117.00 115.83 1cb3 n LEU 10 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 1cb3 n LEU 10 Cb 0.00 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.25 1cb3 n LEU 10 CO 0.00 0.00 0.52 0.00 -1.11 0.00 0.00 177.39 176.80