#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 5.31 0.00 -1.04 0.00 0.31 -1.26 -4.90 118.33 116.75 1a1p n VAL 3 Ca -0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.97 1a1p n VAL 3 Cb 0.53 0.93 0.16 0.00 -0.91 0.00 0.00 33.84 34.55 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 0.00 2.50 -0.10 2.52 0.11 -1.26 -4.46 120.40 119.72 1a1p s VAL 4 Ca 0.00 0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1a1p s VAL 4 Cb 0.00 -2.52 0.01 0.00 -1.53 0.00 0.00 36.38 32.34 1a1p s VAL 4 CO 0.00 -0.21 0.06 0.00 -3.33 0.00 0.00 175.10 171.62 1a1p n GLN 5 N -4.08 -2.19 0.05 1.54 6.02 -1.26 -4.69 117.38 112.78 1a1p n GLN 5 Ca 0.07 1.91 -0.21 0.00 -0.01 0.00 0.00 57.00 58.76 1a1p n GLN 5 Cb 0.55 -2.61 -0.12 0.00 1.02 0.00 0.00 30.24 29.07 1a1p n GLN 5 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1a1p h ASP 6 N 4.16 0.83 1.39 1.08 3.58 -2.01 -3.22 116.42 122.23 1a1p h ASP 6 Ca -0.14 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.53 1a1p h ASP 6 Cb 0.56 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1a1p h ASP 6 CO 0.02 1.51 0.00 -2.67 -2.88 0.00 0.00 179.24 175.22 1a1p n TRP 7 N -3.90 0.94 -3.50 0.28 4.27 -1.26 -4.33 117.44 109.94 1a1p n TRP 7 Ca -0.12 0.29 -0.28 0.00 -3.89 0.00 0.00 57.50 53.50 1a1p n TRP 7 Cb 0.88 -0.97 -0.11 0.00 -1.36 0.00 0.00 31.31 29.76 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 -3.59 1.38 0.55 -1.67 0.00 -1.22 -5.12 107.32 97.65 1a1p s GLY 8 Ca 0.10 -2.51 -0.07 0.00 0.00 0.00 0.00 44.72 42.23 1a1p s GLY 8 CO 0.57 1.94 0.75 1.42 0.00 0.00 0.00 173.10 177.78 1a1p n HIS 9 N 3.04 -3.78 0.00 1.90 8.25 -1.22 -4.66 115.22 118.74 1a1p n HIS 9 Ca 0.23 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1a1p n HIS 9 Cb 0.43 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1a1p n HIS 9 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1a1p n HIS 10 N -2.89 0.00 -2.66 4.41 8.25 -1.26 -5.10 115.22 115.97 1a1p n HIS 10 Ca 0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1a1p n HIS 10 Cb 0.35 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.72 0.06 0.00 -0.41 1.85 -1.26 -5.15 116.66 111.03 1a1p n ARG 11 Ca 0.00 -0.63 0.00 0.00 -1.00 0.00 0.00 57.85 56.22 1a1p n ARG 11 Cb 0.00 0.09 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62