#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 -3.51 116.55 126.10 1cb3 n ASP 2 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 1cb3 n ASP 2 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 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 -2.06 -3.36 116.97 112.63 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 0.26 0.00 0.91 -0.00 0.00 0.00 178.16 179.33 1cb3 n TRP 4 N -4.86 0.00 -0.29 0.10 7.02 -1.23 0.12 117.44 118.30 1cb3 n TRP 4 Ca -0.06 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.58 1cb3 n TRP 4 Cb 0.24 -0.38 0.32 0.00 -2.42 0.00 0.00 31.31 29.07 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 -3.05 0.01 -1.41 -0.99 7.94 -1.26 0.20 117.00 118.44 1cb3 n LEU 5 Ca 0.00 1.43 -0.03 0.00 -1.11 0.00 0.00 56.01 56.30 1cb3 n LEU 5 Cb 0.00 -0.57 0.16 0.00 0.53 0.00 0.00 43.42 43.54 1cb3 n LEU 5 CO 0.00 -1.49 0.72 0.00 -1.11 0.00 0.00 177.39 175.51 1cb3 n ALA 6 N -3.00 3.62 -3.00 1.96 0.00 0.32 -4.86 120.51 115.56 1cb3 n ALA 6 Ca 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1cb3 n ALA 6 Cb 0.78 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 0.03 0.00 -1.21 0.00 8.25 0.53 -4.99 115.22 117.83 1cb3 n HIS 7 Ca 0.22 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.84 1cb3 n HIS 7 Cb 0.91 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.97 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 -2.46 -1.30 -0.41 5.02 -1.26 -3.99 118.16 113.76 1cb3 n LYS 8 Ca 0.00 1.66 -0.23 0.00 -2.02 0.00 0.00 58.31 57.72 1cb3 n LYS 8 Cb 0.00 -2.99 -0.12 0.00 -0.02 0.00 0.00 35.03 31.90 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 n ALA 9 N -2.26 0.43 0.05 7.82 0.00 -1.26 -4.25 120.51 121.05 1cb3 n ALA 9 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.05 1cb3 n ALA 9 Cb 0.55 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 16.54 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 16.87 0.60 0.00 0.00 -0.00 -1.26 -5.26 117.00 127.95 1cb3 n LEU 10 Ca 0.43 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1cb3 n LEU 10 Cb 0.46 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1cb3 n LEU 10 CO 0.76 -0.69 0.00 0.00 -0.00 0.00 0.00 177.39 177.46