#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 5.38 0.37 -0.56 0.00 0.31 -1.26 -4.92 118.33 117.64 1a1p n VAL 3 Ca -0.03 -0.37 -0.30 0.00 -0.01 0.00 0.00 64.34 63.63 1a1p n VAL 3 Cb 0.50 0.83 0.22 0.00 -0.91 0.00 0.00 33.84 34.48 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 -0.18 0.00 -2.92 2.52 3.14 -1.26 -4.39 118.33 115.23 1a1p n VAL 4 Ca 0.00 -0.36 -0.02 0.00 -2.96 0.00 0.00 64.34 61.00 1a1p n VAL 4 Cb 0.40 -0.77 -0.01 0.00 -1.06 0.00 0.00 33.84 32.40 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 -3.39 -2.32 0.28 1.45 6.02 -1.26 -4.72 117.38 113.44 1a1p n GLN 5 Ca 0.02 1.99 0.15 0.00 -0.01 0.00 0.00 57.00 59.14 1a1p n GLN 5 Cb 0.58 -2.70 0.79 0.00 1.02 0.00 0.00 30.24 29.93 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 4.21 0.00 0.00 1.08 5.19 -2.04 -2.95 116.42 121.91 1a1p h ASP 6 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1a1p h ASP 6 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1a1p h ASP 6 CO 0.02 0.08 -1.27 -2.67 -3.12 0.00 0.00 179.24 172.28 1a1p n TRP 7 N -3.42 0.00 -2.07 4.55 4.27 -1.26 -4.68 117.44 114.84 1a1p n TRP 7 Ca -0.01 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.21 1a1p n TRP 7 Cb 0.23 -0.17 -0.00 0.00 -1.36 0.00 0.00 31.31 30.01 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 1.96 5.33 3.70 -1.67 0.00 -1.11 -4.97 105.19 108.42 1a1p n GLY 8 Ca -0.01 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 -2.06 3.58 0.00 1.61 3.76 -1.26 -4.76 115.29 116.16 1a1p s HIS 9 Ca 0.51 1.63 0.00 0.00 -0.15 0.00 0.00 55.06 57.05 1a1p s HIS 9 Cb 0.22 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.75 1a1p s HIS 9 CO -0.13 -0.16 0.00 0.72 -0.85 0.00 0.00 174.74 174.31 1a1p n HIS 10 N 4.46 0.00 -2.66 1.40 8.25 -1.26 -5.09 115.22 120.32 1a1p n HIS 10 Ca 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1a1p n HIS 10 Cb 0.50 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.64 1a1p n HIS 10 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1a1p s ARG 11 N 0.25 0.03 0.45 -0.41 1.70 -1.26 -5.01 118.95 114.70 1a1p s ARG 11 Ca 0.00 -0.02 0.30 0.00 -0.47 0.00 0.00 55.73 55.54 1a1p s ARG 11 Cb 0.00 -0.00 1.26 0.00 -0.57 0.00 0.00 34.95 35.64 1a1p s ARG 11 CO 0.00 -0.04 1.90 0.00 -1.08 0.00 0.00 175.30 176.08