#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 -0.08 -1.26 -3.62 116.55 116.00 1cb3 n ASP 2 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1cb3 n ASP 2 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1cb3 h TYR 3 N 0.00 -0.17 0.00 -0.67 -0.00 -2.08 -3.36 116.97 110.70 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 0.20 0.00 0.91 -0.00 0.00 0.00 178.16 179.27 1cb3 n TRP 4 N -4.87 0.00 -0.28 0.10 7.02 -1.24 0.13 117.44 118.31 1cb3 n TRP 4 Ca -0.06 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.60 1cb3 n TRP 4 Cb 0.22 -0.39 0.33 0.00 -2.42 0.00 0.00 31.31 29.06 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 -3.08 0.04 -1.31 -0.99 7.94 -1.26 0.25 117.00 118.59 1cb3 n LEU 5 Ca 0.00 1.40 0.01 0.00 -1.11 0.00 0.00 56.01 56.30 1cb3 n LEU 5 Cb 0.00 -0.57 0.19 0.00 0.53 0.00 0.00 43.42 43.57 1cb3 n LEU 5 CO 0.00 -1.47 0.64 0.00 -1.11 0.00 0.00 177.39 175.45 1cb3 n ALA 6 N -2.93 3.40 0.01 1.96 0.00 0.36 -4.53 120.51 118.78 1cb3 n ALA 6 Ca 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1cb3 n ALA 6 Cb 0.79 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 0.20 -0.21 -0.90 0.00 8.25 0.68 -5.14 115.22 118.11 1cb3 n HIS 7 Ca 0.18 0.04 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 1cb3 n HIS 7 Cb 0.82 0.34 -0.03 0.00 1.12 0.00 0.00 29.99 32.24 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 -2.62 -1.66 -0.22 -0.41 4.76 -0.81 -3.76 118.16 113.43 1cb3 n LYS 8 Ca 0.00 1.16 0.02 0.00 -2.87 0.00 0.00 58.31 56.63 1cb3 n LYS 8 Cb 0.00 -2.11 0.11 0.00 -1.84 0.00 0.00 35.03 31.20 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 -2.02 2.79 -1.69 7.82 0.00 -1.26 -4.91 120.51 121.25 1cb3 n ALA 9 Ca -0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 1cb3 n ALA 9 Cb 0.60 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 0.17 3.85 0.00 0.00 -0.00 -1.25 -5.33 117.00 114.45 1cb3 n LEU 10 Ca 0.08 1.00 0.00 0.00 -0.00 0.00 0.00 56.01 57.09 1cb3 n LEU 10 Cb 0.43 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 1cb3 n LEU 10 CO 0.08 0.09 0.00 0.00 -0.00 0.00 0.00 177.39 177.56