#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 0.01 4.38 8.00 -1.26 -3.72 116.55 123.95 1cb3 n ASP 2 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1cb3 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1cb3 h TYR 3 N 0.00 -0.12 0.00 1.24 -0.00 -2.06 -3.36 116.97 112.68 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 0.36 0.00 0.91 -0.00 0.00 0.00 178.16 179.43 1cb3 n TRP 4 N -4.82 0.00 -0.27 0.10 7.02 -1.24 0.59 117.44 118.82 1cb3 n TRP 4 Ca -0.07 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.44 1cb3 n TRP 4 Cb 0.26 -0.38 0.07 0.00 -2.42 0.00 0.00 31.31 28.84 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 -3.03 -0.34 -1.25 -0.99 7.94 -1.26 0.27 117.00 118.34 1cb3 n LEU 5 Ca 0.00 1.24 0.04 0.00 -1.11 0.00 0.00 56.01 56.18 1cb3 n LEU 5 Cb 0.00 -0.34 0.22 0.00 0.53 0.00 0.00 43.42 43.82 1cb3 n LEU 5 CO 0.00 -1.16 0.59 0.00 -1.11 0.00 0.00 177.39 175.70 1cb3 n ALA 6 N -3.69 3.25 -3.00 1.96 0.00 0.20 -4.87 120.51 114.36 1cb3 n ALA 6 Ca 0.10 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1cb3 n ALA 6 Cb 0.33 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.33 0.00 -1.12 0.00 8.25 0.76 -4.81 115.22 118.62 1cb3 n HIS 7 Ca 0.15 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.76 1cb3 n HIS 7 Cb 0.76 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.82 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 -2.38 -0.47 -0.41 5.02 -1.26 -3.38 118.16 115.29 1cb3 n LYS 8 Ca 0.00 1.71 0.41 0.00 -2.02 0.00 0.00 58.31 58.41 1cb3 n LYS 8 Cb 0.00 -2.86 0.65 0.00 -0.02 0.00 0.00 35.03 32.80 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 h ALA 9 N -1.07 3.43 -0.06 7.82 0.00 -1.99 -1.36 119.26 126.03 1cb3 h ALA 9 Ca -0.04 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.46 1cb3 h ALA 9 Cb 1.05 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1cb3 h ALA 9 CO 0.03 -2.09 0.87 -0.11 0.00 0.00 0.00 179.25 177.95 1cb3 n LEU 10 N -3.63 6.35 0.00 0.00 7.94 -1.22 -5.27 117.00 121.17 1cb3 n LEU 10 Ca 0.34 -3.61 0.00 0.00 -1.11 0.00 0.00 56.01 51.63 1cb3 n LEU 10 Cb 1.76 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1cb3 n LEU 10 CO 0.35 1.81 0.13 0.00 -1.11 0.00 0.00 177.39 178.57