#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 4.17 0.00 -1.21 0.00 0.31 -1.26 -5.09 118.33 115.25 1a1p n VAL 3 Ca 0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 1a1p n VAL 3 Cb 0.50 0.38 0.11 0.00 -0.91 0.00 0.00 33.84 33.92 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 2.48 -2.93 2.52 3.14 -1.26 -4.24 118.33 118.05 1a1p n VAL 4 Ca 0.00 -0.27 -0.01 0.00 -2.96 0.00 0.00 64.34 61.10 1a1p n VAL 4 Cb 0.55 -1.21 -0.01 0.00 -1.06 0.00 0.00 33.84 32.11 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 -2.85 -2.27 0.32 1.45 6.02 -1.26 -4.68 117.38 114.10 1a1p n GLN 5 Ca 0.14 1.96 0.20 0.00 -0.01 0.00 0.00 57.00 59.29 1a1p n GLN 5 Cb 0.50 -2.73 1.07 0.00 1.02 0.00 0.00 30.24 30.10 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 4.13 0.00 0.00 1.08 3.32 -2.04 -2.71 116.42 120.20 1a1p h ASP 6 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1a1p h ASP 6 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1a1p h ASP 6 CO 0.02 0.01 -0.59 -2.67 -1.72 0.00 0.00 179.24 174.29 1a1p n TRP 7 N -3.27 0.00 -2.36 4.55 4.27 -1.26 -4.78 117.44 114.58 1a1p n TRP 7 Ca -0.03 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 1a1p n TRP 7 Cb 0.11 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.05 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 1.79 5.14 3.69 -1.67 0.00 -1.02 -4.98 105.19 108.14 1a1p n GLY 8 Ca -0.00 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.18 3.49 0.00 1.61 3.76 -1.26 -4.71 115.29 117.01 1a1p s HIS 9 Ca 0.43 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.89 1a1p s HIS 9 Cb 0.13 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.60 1a1p s HIS 9 CO -0.03 -0.38 0.00 1.58 -0.85 0.00 0.00 174.74 175.06 1a1p n HIS 10 N 4.75 0.00 -2.66 1.40 -0.00 -1.26 -5.04 115.22 112.42 1a1p n HIS 10 Ca 0.08 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.23 1a1p n HIS 10 Cb 0.49 -0.02 0.10 0.00 -0.12 0.00 0.00 29.99 30.43 1a1p n HIS 10 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1a1p n ARG 11 N -1.94 0.07 0.00 1.57 1.85 -1.26 -5.09 116.66 111.86 1a1p n ARG 11 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 57.85 56.24 1a1p n ARG 11 Cb 0.00 -0.10 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62