#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg4 s ARG 2 N 0.00 3.53 1.31 1.61 6.06 -1.26 -5.10 118.95 125.09 1rg4 s ARG 2 Ca 0.00 -0.55 -0.21 0.00 -2.50 0.00 0.00 55.73 52.47 1rg4 s ARG 2 Cb 0.00 -3.20 0.33 0.00 0.06 0.00 0.00 34.95 32.13 1rg4 s ARG 2 CO 0.00 -0.20 0.73 -1.33 -2.50 0.00 0.00 175.30 172.00 1rg4 n MET 3 N 4.87 -4.01 -3.83 5.12 2.81 -1.26 -5.06 117.12 115.76 1rg4 n MET 3 Ca -0.17 -1.23 -0.07 0.00 -1.81 0.00 0.00 57.70 54.42 1rg4 n MET 3 Cb 0.51 -1.72 0.02 0.00 -0.71 0.00 0.00 33.22 31.32 1rg4 n MET 3 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1rg4 s LEU 4 N 0.00 0.02 -0.20 4.03 1.43 -1.26 -5.03 118.68 117.67 1rg4 s LEU 4 Ca 0.57 -1.01 0.11 0.00 -1.03 0.00 0.00 54.13 52.77 1rg4 s LEU 4 Cb -0.10 2.60 0.67 0.00 0.03 0.00 0.00 46.19 49.39 1rg4 s LEU 4 CO 0.48 -1.47 1.53 -0.81 0.23 0.00 0.00 176.35 176.30 1rg4 n PRO 5 N -0.59 4.18 0.32 1.29 -0.04 -1.26 -4.52 135.00 134.38 1rg4 n PRO 5 Ca -0.07 -2.59 0.11 0.00 -0.04 0.00 0.00 63.50 60.92 1rg4 n PRO 5 Cb 0.60 -2.13 0.61 0.00 -0.04 0.00 0.00 33.50 32.54 1rg4 n PRO 5 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1rg4 h GLN 6 N 3.24 0.00 -0.00 0.54 4.20 -2.00 0.87 115.11 121.95 1rg4 h GLN 6 Ca 0.01 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 1rg4 h GLN 6 Cb 1.74 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.50 1rg4 h GLN 6 CO 0.42 0.00 -0.74 1.25 -0.67 0.00 0.00 178.83 179.08 1rg4 h LEU 7 N 0.00 0.04 -0.60 1.46 5.85 -2.00 -2.52 115.31 117.54 1rg4 h LEU 7 Ca 0.00 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1rg4 h LEU 7 Cb 0.91 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1rg4 h LEU 7 CO 0.00 0.77 -0.33 0.58 -0.34 0.00 0.00 178.44 179.12 1rg4 h VAL 8 N 0.02 1.28 0.00 1.05 2.07 0.41 -2.14 116.25 118.95 1rg4 h VAL 8 Ca -0.01 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 1rg4 h VAL 8 Cb 1.31 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1rg4 h VAL 8 CO 0.10 0.48 -0.57 0.00 0.02 0.00 0.00 177.57 177.60 1rg4 h ARG 10 N 0.00 0.36 -0.33 0.00 2.43 -1.18 1.70 114.38 117.36 1rg4 h ARG 10 Ca -0.01 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1rg4 h ARG 10 Cb 1.07 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1rg4 h ARG 10 CO 0.07 0.71 -0.07 1.25 -1.51 0.00 0.00 179.97 180.42 1rg4 h LEU 11 N 0.30 0.51 0.00 3.80 5.85 -1.06 1.06 115.31 125.77 1rg4 h LEU 11 Ca 0.03 -0.12 -0.23 0.00 0.84 0.00 0.00 57.88 58.39 1rg4 h LEU 11 Cb 0.85 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1rg4 h LEU 11 CO 0.07 0.64 -1.23 0.58 -0.34 0.00 0.00 178.44 178.15 1rg4 h VAL 12 N 0.50 1.37 0.00 1.05 2.07 -0.89 -2.53 116.25 117.84 1rg4 h VAL 12 Ca 0.10 -3.12 -0.00 0.00 0.82 0.00 0.00 66.70 64.50 1rg4 h VAL 12 Cb 0.44 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1rg4 h VAL 12 CO 0.02 0.78 -0.00 0.25 0.02 0.00 0.00 177.57 178.64 1rg4 h LEU 13 N 0.00 -0.00 -1.63 2.57 5.85 0.30 -0.30 115.31 122.08 1rg4 h LEU 13 Ca -0.11 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1rg4 h LEU 13 Cb 1.84 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 1rg4 h LEU 13 CO 0.11 0.65 0.28 0.08 -0.34 0.00 0.00 178.44 179.22 1rg4 h ARG 14 N -1.00 0.48 0.00 1.25 -0.00 0.99 -0.30 114.38 115.80 1rg4 h ARG 14 Ca -0.00 -0.03 -0.17 0.00 -0.00 0.00 0.00 59.98 59.78 1rg4 h ARG 14 Cb 0.32 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.97 30.16 1rg4 h ARG 14 CO 0.00 0.31 -0.81 0.00 -0.00 0.00 0.00 179.97 179.47