#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 5.29 0.91 -2.90 0.00 0.31 -1.26 -4.99 118.33 115.69 1a1p n VAL 3 Ca -0.05 -0.96 -0.19 0.00 -0.01 0.00 0.00 64.34 63.14 1a1p n VAL 3 Cb 0.49 0.56 0.03 0.00 -0.91 0.00 0.00 33.84 34.02 1a1p n VAL 3 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1a1p s VAL 4 N -1.00 2.75 -1.19 2.52 0.11 -1.26 -4.48 120.40 117.86 1a1p s VAL 4 Ca 0.23 -0.90 -0.04 0.00 -2.93 0.00 0.00 61.98 58.34 1a1p s VAL 4 Cb 0.12 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 32.12 1a1p s VAL 4 CO 0.16 0.00 0.51 0.00 -3.33 0.00 0.00 175.10 172.44 1a1p n GLN 5 N -2.08 -4.00 -0.54 1.54 6.02 -1.26 -4.82 117.38 112.25 1a1p n GLN 5 Ca 0.09 0.70 0.45 0.00 -0.01 0.00 0.00 57.00 58.23 1a1p n GLN 5 Cb 0.60 -5.13 0.78 0.00 1.02 0.00 0.00 30.24 27.51 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 -1.16 0.02 0.36 1.08 5.19 -1.97 2.25 116.42 122.18 1a1p h ASP 6 Ca -0.41 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1a1p h ASP 6 Cb 1.28 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1a1p h ASP 6 CO 0.44 -0.01 -1.04 -2.67 -3.12 0.00 0.00 179.24 172.84 1a1p n TRP 7 N -4.09 0.20 -3.64 4.55 4.27 -1.26 -4.55 117.44 112.92 1a1p n TRP 7 Ca 0.36 0.06 -0.27 0.00 -3.89 0.00 0.00 57.50 53.76 1a1p n TRP 7 Cb 1.67 -0.37 -0.10 0.00 -1.36 0.00 0.00 31.31 31.14 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 1.39 3.67 3.84 -1.67 0.00 0.76 -5.10 105.19 108.08 1a1p n GLY 8 Ca 0.02 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.31 2.96 0.00 1.61 3.76 -1.14 -4.70 115.29 116.47 1a1p s HIS 9 Ca 0.30 1.00 0.00 0.00 -0.15 0.00 0.00 55.06 56.21 1a1p s HIS 9 Cb 0.03 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.51 1a1p s HIS 9 CO -0.14 -1.68 0.00 0.72 -0.85 0.00 0.00 174.74 172.79 1a1p n HIS 10 N -3.33 0.00 -2.66 1.40 8.25 -1.26 -5.09 115.22 112.52 1a1p n HIS 10 Ca 0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1a1p n HIS 10 Cb 0.58 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.73 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 0.21 0.00 -0.41 1.85 -1.26 -4.98 116.66 112.07 1a1p n ARG 11 Ca 0.00 -0.76 0.09 0.00 -1.00 0.00 0.00 57.85 56.18 1a1p n ARG 11 Cb 0.00 -0.09 0.51 0.00 -1.05 0.00 0.00 32.46 31.83 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62