#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d31 s ILE 2 N 0.00 3.88 0.06 5.15 2.07 -1.26 -5.01 121.20 126.10 2d31 s ILE 2 Ca 0.00 1.12 -0.31 0.00 -1.41 0.00 0.00 60.65 60.05 2d31 s ILE 2 Cb 0.00 -3.47 -0.06 0.00 0.13 0.00 0.00 42.46 39.07 2d31 s ILE 2 CO 0.00 -0.31 1.25 -0.51 -1.91 0.00 0.00 174.94 173.46 2d31 s ILE 3 N -2.10 3.89 0.00 2.00 2.07 -1.26 -4.99 121.20 120.82 2d31 s ILE 3 Ca 0.66 1.35 -0.01 0.00 -1.41 0.00 0.00 60.65 61.23 2d31 s ILE 3 Cb -0.15 -3.86 -0.01 0.00 0.13 0.00 0.00 42.46 38.57 2d31 s ILE 3 CO 0.22 0.09 1.02 1.55 -1.91 0.00 0.00 174.94 175.91 2d31 h PRO 4 N 6.91 -0.03 -7.26 3.50 0.13 -2.11 -3.43 132.00 129.71 2d31 h PRO 4 Ca -0.41 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.23 2d31 h PRO 4 Cb 1.21 0.01 0.05 0.00 0.13 0.00 0.00 31.00 32.39 2d31 h PRO 4 CO 0.83 -0.02 0.39 0.50 -0.23 0.00 0.00 178.00 179.47 2d31 s ARG 5 N -3.10 3.57 0.12 0.86 3.52 -1.26 -5.08 118.95 117.59 2d31 s ARG 5 Ca -0.01 0.96 0.10 0.00 -0.13 0.00 0.00 55.73 56.65 2d31 s ARG 5 Cb 0.00 -2.08 -0.04 0.00 -1.56 0.00 0.00 34.95 31.28 2d31 s ARG 5 CO 0.02 -0.59 -0.25 -1.58 -0.81 0.00 0.00 175.30 172.09 2d31 s HIS 6 N -2.79 2.15 0.03 5.12 5.65 -1.26 -5.14 115.29 119.04 2d31 s HIS 6 Ca 0.59 -0.39 -0.10 0.00 0.25 0.00 0.00 55.06 55.41 2d31 s HIS 6 Cb -0.12 -1.17 -0.05 0.00 -1.18 0.00 0.00 32.58 30.06 2d31 s HIS 6 CO 0.42 0.29 0.35 -0.48 -0.65 0.00 0.00 174.74 174.67 2d31 s LEU 7 N -1.99 4.38 -0.33 8.88 -0.00 -1.26 -5.06 118.68 123.29 2d31 s LEU 7 Ca 0.12 0.74 -0.16 0.00 -0.00 0.00 0.00 54.13 54.82 2d31 s LEU 7 Cb -0.10 -2.77 -0.01 0.00 -0.00 0.00 0.00 46.19 43.30 2d31 s LEU 7 CO 0.05 0.24 0.41 -1.10 -0.00 0.00 0.00 176.35 175.95 2d31 s GLN 8 N -1.67 3.68 0.00 1.48 -0.21 -1.26 -5.34 119.66 116.33 2d31 s GLN 8 Ca 0.29 -0.24 0.32 0.00 0.02 0.00 0.00 55.36 55.75 2d31 s GLN 8 Cb -0.14 -3.77 1.86 0.00 1.00 0.00 0.00 33.01 31.96 2d31 s GLN 8 CO 0.16 -0.51 2.20 1.28 -2.12 0.00 0.00 175.29 176.30