#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7p s ARG 2 N 0.00 3.45 0.75 -1.46 1.81 -1.26 -5.07 118.95 117.17 1g7p s ARG 2 Ca 0.00 1.15 -0.11 0.00 -1.72 0.00 0.00 55.73 55.05 1g7p s ARG 2 Cb 0.00 -2.05 0.04 0.00 -0.45 0.00 0.00 34.95 32.49 1g7p s ARG 2 CO 0.00 -0.70 1.12 0.34 -0.68 0.00 0.00 175.30 175.38 1g7p s ASP 3 N -2.85 5.02 0.21 0.23 3.68 -1.26 -5.09 116.67 116.61 1g7p s ASP 3 Ca 0.63 0.94 -0.23 0.00 2.13 0.00 0.00 52.55 56.01 1g7p s ASP 3 Cb -0.15 -1.60 0.04 0.00 -1.45 0.00 0.00 42.92 39.76 1g7p s ASP 3 CO 0.36 -1.58 0.80 -1.38 0.13 0.00 0.00 175.17 173.49 1g7p s HIS 4 N -3.44 -0.21 -1.29 -5.34 -3.43 -1.26 -4.98 115.29 95.34 1g7p s HIS 4 Ca 0.60 -0.15 -0.06 0.00 -0.80 0.00 0.00 55.06 54.65 1g7p s HIS 4 Cb -0.11 0.66 0.01 0.00 -1.43 0.00 0.00 32.58 31.71 1g7p s HIS 4 CO 0.50 -1.02 1.12 0.43 -2.00 0.00 0.00 174.74 173.76 1g7p n SER 5 N -0.44 -4.89 -4.84 7.38 7.64 -1.26 -4.99 113.62 112.22 1g7p n SER 5 Ca -0.06 -0.56 -0.32 0.00 1.01 0.00 0.00 58.87 58.94 1g7p n SER 5 Cb 0.60 -5.03 0.01 0.00 -1.01 0.00 0.00 64.21 58.78 1g7p n SER 5 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1g7p s ARG 6 N -5.98 3.49 0.08 1.43 3.00 -1.26 -5.02 118.95 114.69 1g7p s ARG 6 Ca 0.38 0.93 -0.30 0.00 -1.00 0.00 0.00 55.73 55.74 1g7p s ARG 6 Cb -0.17 -2.07 -0.05 0.00 0.00 0.00 0.00 34.95 32.66 1g7p s ARG 6 CO 0.72 -0.66 1.03 0.99 0.00 0.00 0.00 175.30 177.38 1g7p s THR 7 N -2.88 4.42 0.81 4.11 2.01 -1.26 -5.02 115.64 117.83 1g7p s THR 7 Ca 0.58 1.89 -0.12 0.00 0.31 0.00 0.00 61.69 64.35 1g7p s THR 7 Cb -0.12 -4.21 0.08 0.00 0.01 0.00 0.00 72.50 68.26 1g7p s THR 7 CO 0.45 0.23 1.14 -2.16 -0.69 0.00 0.00 174.62 173.60 1g7p s PRO 8 N 0.40 1.76 0.00 4.92 0.04 -1.26 -5.27 135.00 135.59 1g7p s PRO 8 Ca 0.51 1.48 0.21 0.00 0.04 0.00 0.00 61.00 63.24 1g7p s PRO 8 Cb -0.25 -1.82 1.27 0.00 0.04 0.00 0.00 34.50 33.74 1g7p s PRO 8 CO 0.30 -2.06 1.65 -1.33 0.04 0.00 0.00 177.00 175.59