#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1p n VAL 3 N 5.57 0.00 -1.75 0.00 0.31 -1.26 -5.05 118.33 116.15 1a1p n VAL 3 Ca -0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.09 1a1p n VAL 3 Cb 0.48 0.58 0.14 0.00 -0.91 0.00 0.00 33.84 34.13 1a1p n VAL 3 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1a1p n VAL 4 N 0.00 0.00 -4.41 2.52 3.14 -1.26 -4.15 118.33 114.18 1a1p n VAL 4 Ca 0.00 -0.74 -0.36 0.00 -2.96 0.00 0.00 64.34 60.28 1a1p n VAL 4 Cb 0.52 -1.58 -0.09 0.00 -1.06 0.00 0.00 33.84 31.63 1a1p n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a1p n GLN 5 N -2.90 -0.90 -0.30 1.45 3.00 -1.26 -4.64 117.38 111.83 1a1p n GLN 5 Ca 0.12 0.12 0.32 0.00 -0.01 0.00 0.00 57.00 57.55 1a1p n GLN 5 Cb 0.41 -4.07 0.51 0.00 0.00 0.00 0.00 30.24 27.09 1a1p n GLN 5 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1a1p h ASP 6 N -1.41 0.00 0.00 1.08 3.32 -2.01 2.55 116.42 119.94 1a1p h ASP 6 Ca -0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1a1p h ASP 6 Cb 1.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1a1p h ASP 6 CO 0.79 0.00 -1.07 -2.67 -1.72 0.00 0.00 179.24 174.57 1a1p n TRP 7 N -3.38 0.00 -3.66 4.55 4.27 -1.26 -4.69 117.44 113.27 1a1p n TRP 7 Ca 0.27 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.60 1a1p n TRP 7 Cb 1.60 -0.08 -0.11 0.00 -1.36 0.00 0.00 31.31 31.36 1a1p n TRP 7 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1a1p n GLY 8 N 1.43 3.49 3.84 -1.67 0.00 0.86 -5.10 105.19 108.03 1a1p n GLY 8 Ca 0.02 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1a1p n GLY 8 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a1p s HIS 9 N -1.12 3.36 0.00 1.61 3.76 -1.21 -4.67 115.29 117.02 1a1p s HIS 9 Ca 0.30 1.38 -0.00 0.00 -0.15 0.00 0.00 55.06 56.59 1a1p s HIS 9 Cb 0.02 -2.82 -0.00 0.00 1.11 0.00 0.00 32.58 30.89 1a1p s HIS 9 CO -0.16 -0.87 -0.00 0.72 -0.85 0.00 0.00 174.74 173.58 1a1p n HIS 10 N -2.63 0.00 -2.67 1.40 8.25 -1.26 -5.08 115.22 113.22 1a1p n HIS 10 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 1a1p n HIS 10 Cb 0.54 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.65 1a1p n HIS 10 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1a1p s ARG 11 N -1.06 0.04 0.00 -0.41 1.70 -1.26 -5.12 118.95 112.83 1a1p s ARG 11 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1a1p s ARG 11 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 34.95 34.38 1a1p s ARG 11 CO 0.00 -0.05 0.00 0.00 -1.08 0.00 0.00 175.30 174.17