#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 2.03 -1.26 -3.65 116.55 118.07 1cb3 n ASP 2 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1cb3 n ASP 2 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 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 -0.15 0.00 -0.67 -0.00 -2.06 -3.37 116.97 110.72 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 0.24 0.00 0.91 -0.00 0.00 0.00 178.16 179.31 1cb3 n TRP 4 N -4.86 0.00 -0.25 0.10 7.02 -1.24 0.74 117.44 118.96 1cb3 n TRP 4 Ca -0.06 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.46 1cb3 n TRP 4 Cb 0.23 -0.36 0.09 0.00 -2.42 0.00 0.00 31.31 28.85 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 -2.87 -0.27 -1.36 -0.99 7.94 -1.26 0.25 117.00 118.46 1cb3 n LEU 5 Ca 0.00 1.18 -0.01 0.00 -1.11 0.00 0.00 56.01 56.07 1cb3 n LEU 5 Cb 0.00 -0.35 0.18 0.00 0.53 0.00 0.00 43.42 43.78 1cb3 n LEU 5 CO 0.00 -1.13 0.68 0.00 -1.11 0.00 0.00 177.39 175.83 1cb3 n ALA 6 N -3.74 3.50 -3.00 1.96 0.00 0.23 -4.87 120.51 114.59 1cb3 n ALA 6 Ca 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1cb3 n ALA 6 Cb 0.34 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.00 -4.63 0.00 8.25 0.71 -5.08 115.22 114.60 1cb3 n HIS 7 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1cb3 n HIS 7 Cb 0.86 0.00 0.00 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 0.00 0.00 -0.41 5.02 -1.26 -4.75 118.16 116.76 1cb3 n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1cb3 n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 7.31 0.00 -2.60 7.82 0.00 -1.26 -4.74 120.51 127.04 1cb3 n ALA 9 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1cb3 n ALA 9 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 -5.58 0.00 0.00 7.94 -1.26 -5.15 117.00 112.95 1cb3 n LEU 10 Ca 0.00 2.12 0.00 0.00 -1.11 0.00 0.00 56.01 57.02 1cb3 n LEU 10 Cb 0.00 -2.86 0.00 0.00 0.53 0.00 0.00 43.42 41.09 1cb3 n LEU 10 CO 0.00 -3.46 0.00 0.00 -1.11 0.00 0.00 177.39 172.82