#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 5.05 0.70 -1.33 0.00 0.31 -1.26 -5.08 118.33 116.73 1a1p n VAL 3 Ca -0.09 -0.78 -0.29 0.00 -0.01 0.00 0.00 64.34 63.17 1a1p n VAL 3 Cb 0.52 0.48 0.15 0.00 -0.91 0.00 0.00 33.84 34.09 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 -0.91 2.19 -0.01 2.52 0.11 -1.26 -4.48 120.40 118.55 1a1p s VAL 4 Ca 0.07 0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1a1p s VAL 4 Cb 0.06 -2.66 0.00 0.00 -1.53 0.00 0.00 36.38 32.25 1a1p s VAL 4 CO 0.01 -0.08 0.02 0.00 -3.33 0.00 0.00 175.10 171.72 1a1p n GLN 5 N -3.95 -0.28 0.21 1.54 6.02 -1.26 -4.78 117.38 114.88 1a1p n GLN 5 Ca 0.06 0.72 0.15 0.00 -0.01 0.00 0.00 57.00 57.91 1a1p n GLN 5 Cb 0.58 -0.92 0.57 0.00 1.02 0.00 0.00 30.24 31.49 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 3.33 0.00 0.00 1.08 3.58 -2.02 -3.14 116.42 119.25 1a1p h ASP 6 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1a1p h ASP 6 Cb 0.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1a1p h ASP 6 CO 0.01 0.00 -0.12 -2.67 -2.88 0.00 0.00 179.24 173.58 1a1p n TRP 7 N -2.75 0.00 -3.88 0.28 4.27 -1.26 -4.84 117.44 109.26 1a1p n TRP 7 Ca 0.02 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.34 1a1p n TRP 7 Cb 0.30 -0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.13 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 -1.15 2.90 0.66 -1.67 0.00 -1.18 -5.09 107.32 101.78 1a1p s GLY 8 Ca 0.00 -3.78 -0.11 0.00 0.00 0.00 0.00 44.72 40.84 1a1p s GLY 8 CO 0.03 1.08 1.05 0.30 0.00 0.00 0.00 173.10 175.56 1a1p s HIS 9 N -1.31 3.38 0.00 1.90 3.76 -1.26 -4.61 115.29 117.16 1a1p s HIS 9 Ca 0.24 1.32 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 1a1p s HIS 9 Cb -0.07 -2.82 0.00 0.00 1.11 0.00 0.00 32.58 30.80 1a1p s HIS 9 CO -0.14 -0.98 0.00 1.58 -0.85 0.00 0.00 174.74 174.35 1a1p n HIS 10 N -2.94 0.00 -3.16 1.40 -0.00 -1.26 -5.12 115.22 104.14 1a1p n HIS 10 Ca 0.07 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.30 1a1p n HIS 10 Cb 0.54 0.01 -0.02 0.00 -0.12 0.00 0.00 29.99 30.40 1a1p n HIS 10 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 1a1p s ARG 11 N -0.37 0.10 0.09 1.57 3.03 -1.26 -5.18 118.95 116.93 1a1p s ARG 11 Ca 0.00 0.18 0.01 0.00 2.03 0.00 0.00 55.73 57.96 1a1p s ARG 11 Cb 0.00 0.10 -0.00 0.00 -1.03 0.00 0.00 34.95 34.02 1a1p s ARG 11 CO 0.00 -0.09 0.04 0.00 -1.13 0.00 0.00 175.30 174.12