#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 5.13 0.00 -0.91 0.00 0.31 -1.26 -4.79 118.33 116.81 1a1p n VAL 3 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 1a1p n VAL 3 Cb 0.50 0.41 0.07 0.00 -0.91 0.00 0.00 33.84 33.90 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 -2.89 2.52 3.14 -1.26 -4.33 118.33 115.51 1a1p n VAL 4 Ca 0.00 -0.09 -0.02 0.00 -2.96 0.00 0.00 64.34 61.27 1a1p n VAL 4 Cb 0.58 -0.16 -0.01 0.00 -1.06 0.00 0.00 33.84 33.18 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 1.29 -2.54 0.20 1.45 6.02 -1.26 -4.64 117.38 117.89 1a1p n GLN 5 Ca -0.01 2.14 0.10 0.00 -0.01 0.00 0.00 57.00 59.21 1a1p n GLN 5 Cb 0.72 -3.06 0.13 0.00 1.02 0.00 0.00 30.24 29.05 1a1p n GLN 5 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1a1p h ASP 6 N 4.09 0.00 0.00 1.08 3.32 -2.02 -3.20 116.42 119.68 1a1p h ASP 6 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1a1p h ASP 6 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1a1p h ASP 6 CO 0.02 0.09 -1.24 -2.67 -1.72 0.00 0.00 179.24 173.73 1a1p n TRP 7 N -3.09 0.00 -3.43 4.55 4.27 -1.26 -4.72 117.44 113.76 1a1p n TRP 7 Ca 0.03 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.37 1a1p n TRP 7 Cb 0.57 -0.15 -0.11 0.00 -1.36 0.00 0.00 31.31 30.27 1a1p n TRP 7 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1a1p s GLY 8 N -3.31 1.13 0.23 -1.67 0.00 -1.21 -5.12 107.32 97.37 1a1p s GLY 8 Ca 0.03 -2.30 -0.30 0.00 0.00 0.00 0.00 44.72 42.15 1a1p s GLY 8 CO 0.81 2.09 0.94 0.30 0.00 0.00 0.00 173.10 177.25 1a1p s HIS 9 N 0.35 3.98 0.00 1.90 3.76 -1.23 -4.59 115.29 119.46 1a1p s HIS 9 Ca 0.28 1.91 0.00 0.00 -0.15 0.00 0.00 55.06 57.10 1a1p s HIS 9 Cb -0.05 -2.99 0.00 0.00 1.11 0.00 0.00 32.58 30.65 1a1p s HIS 9 CO -0.13 0.44 0.00 0.72 -0.85 0.00 0.00 174.74 174.92 1a1p n HIS 10 N 1.55 0.00 0.00 1.40 8.25 -1.26 -5.02 115.22 120.14 1a1p n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1a1p n HIS 10 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1a1p n HIS 10 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1a1p n ARG 11 N -0.66 0.00 0.00 -0.41 1.85 -1.26 -5.09 116.66 111.08 1a1p n ARG 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1a1p n ARG 11 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62