#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 4.63 1.12 -0.97 0.00 0.31 -1.26 -4.70 118.33 117.46 1a1p n VAL 3 Ca -0.18 -1.25 -0.36 0.00 -0.01 0.00 0.00 64.34 62.55 1a1p n VAL 3 Cb 0.48 0.29 0.04 0.00 -0.91 0.00 0.00 33.84 33.74 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 -0.73 0.00 -2.53 2.52 3.14 -1.26 -4.41 118.33 115.06 1a1p n VAL 4 Ca 0.06 -0.35 -0.04 0.00 -2.96 0.00 0.00 64.34 61.05 1a1p n VAL 4 Cb 0.46 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.21 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 2.42 -4.64 0.22 1.45 6.02 -1.26 -4.45 117.38 117.15 1a1p n GLN 5 Ca -0.02 3.44 0.11 0.00 -0.01 0.00 0.00 57.00 60.52 1a1p n GLN 5 Cb 0.59 -4.73 0.40 0.00 1.02 0.00 0.00 30.24 27.53 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 4.24 0.00 0.00 1.08 5.19 -2.02 -3.28 116.42 121.62 1a1p h ASP 6 Ca -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1a1p h ASP 6 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1a1p h ASP 6 CO 0.01 0.17 -0.81 -2.67 -3.12 0.00 0.00 179.24 172.81 1a1p n TRP 7 N -3.24 0.00 -3.52 4.55 4.27 -1.26 -4.83 117.44 113.41 1a1p n TRP 7 Ca 0.01 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.35 1a1p n TRP 7 Cb 0.46 -0.07 -0.10 0.00 -1.36 0.00 0.00 31.31 30.25 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 1.77 3.45 3.89 -1.67 0.00 -1.24 -5.10 105.19 106.29 1a1p n GLY 8 Ca -0.00 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.22 3.04 0.00 1.61 3.76 -1.25 -4.61 115.29 116.62 1a1p s HIS 9 Ca 0.32 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 1a1p s HIS 9 Cb 0.06 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.39 1a1p s HIS 9 CO -0.13 -1.63 0.00 0.72 -0.85 0.00 0.00 174.74 172.85 1a1p n HIS 10 N -3.25 0.00 -2.66 1.40 8.25 -1.26 -5.08 115.22 112.62 1a1p n HIS 10 Ca 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1a1p n HIS 10 Cb 0.60 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.82 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 0.00 0.08 0.00 -0.41 0.00 -1.26 -5.10 116.66 109.97 1a1p n ARG 11 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 57.85 57.23 1a1p n ARG 11 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 32.46 32.37 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63