#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg3 n ARG 2 N 0.00 -4.54 0.00 1.61 3.00 -1.26 -4.79 116.66 110.68 1rg3 n ARG 2 Ca 0.00 0.77 0.00 0.00 -0.01 0.00 0.00 57.85 58.61 1rg3 n ARG 2 Cb 0.00 -5.60 0.00 0.00 0.00 0.00 0.00 32.46 26.86 1rg3 n ARG 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rg3 n MET 3 N -3.97 0.00 0.02 5.56 0.00 -1.26 -5.02 117.12 112.45 1rg3 n MET 3 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.62 1rg3 n MET 3 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.81 1rg3 n MET 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1rg3 n LEU 4 N 0.00 -0.41 -0.00 3.17 7.94 -1.26 -4.86 117.00 121.58 1rg3 n LEU 4 Ca 0.00 0.20 0.14 0.00 -1.11 0.00 0.00 56.01 55.23 1rg3 n LEU 4 Cb 0.00 0.59 0.56 0.00 0.53 0.00 0.00 43.42 45.10 1rg3 n LEU 4 CO 0.00 -0.07 0.87 -2.65 -1.11 0.00 0.00 177.39 174.43 1rg3 n PRO 5 N -2.46 0.00 -0.00 1.96 -0.02 -1.26 -3.15 135.00 130.07 1rg3 n PRO 5 Ca 0.00 -0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 1rg3 n PRO 5 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1rg3 n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rg3 n GLN 6 N -1.50 1.18 0.22 -0.52 10.64 -1.26 -4.52 117.38 121.63 1rg3 n GLN 6 Ca 0.07 -0.07 0.18 0.00 -1.83 0.00 0.00 57.00 55.34 1rg3 n GLN 6 Cb 0.34 -1.20 0.83 0.00 -0.86 0.00 0.00 30.24 29.36 1rg3 n GLN 6 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1rg3 h LEU 7 N 0.00 0.00 0.00 2.61 5.85 -1.88 1.13 115.31 123.02 1rg3 h LEU 7 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rg3 h LEU 7 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1rg3 h LEU 7 CO 0.00 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 178.62 1rg3 n VAL 8 N -3.47 0.00 -0.34 1.05 0.31 -1.26 -2.10 118.33 112.53 1rg3 n VAL 8 Ca 0.02 0.46 0.12 0.00 -0.01 0.00 0.00 64.34 64.92 1rg3 n VAL 8 Cb 0.41 -1.40 0.32 0.00 -0.91 0.00 0.00 33.84 32.26 1rg3 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rg3 h ARG 10 N 0.80 0.55 -0.51 0.00 2.43 0.11 -1.69 114.38 116.07 1rg3 h ARG 10 Ca 0.53 -0.14 0.18 0.00 -0.81 0.00 0.00 59.98 59.74 1rg3 h ARG 10 Cb 0.78 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 1rg3 h ARG 10 CO -0.31 0.62 0.16 -0.11 -1.51 0.00 0.00 179.97 178.82 1rg3 n LEU 11 N -4.61 0.07 -0.09 3.80 -0.00 0.17 1.23 117.00 117.57 1rg3 n LEU 11 Ca -0.02 0.86 -0.08 0.00 -0.00 0.00 0.00 56.01 56.77 1rg3 n LEU 11 Cb 0.21 -0.37 -0.01 0.00 -0.00 0.00 0.00 43.42 43.25 1rg3 n LEU 11 CO 0.38 -0.92 0.98 0.58 -0.00 0.00 0.00 177.39 178.41 1rg3 h VAL 12 N 0.00 1.03 -0.03 1.96 2.07 -1.05 0.10 116.25 120.32 1rg3 h VAL 12 Ca 0.38 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1rg3 h VAL 12 Cb 0.92 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1rg3 h VAL 12 CO -0.43 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.41 1rg3 n LEU 13 N -4.91 1.43 -0.21 2.57 4.77 10.25 -2.26 117.00 128.65 1rg3 n LEU 13 Ca -0.01 -0.50 0.07 0.00 -0.03 0.00 0.00 56.01 55.55 1rg3 n LEU 13 Cb 0.05 -0.01 0.35 0.00 -2.33 0.00 0.00 43.42 41.48 1rg3 n LEU 13 CO 0.32 0.25 1.22 -0.09 -1.33 0.00 0.00 177.39 177.76 1rg3 h ARG 14 N 2.19 0.75 0.15 3.23 1.12 1.27 0.10 114.38 123.20 1rg3 h ARG 14 Ca 0.00 -0.05 -0.33 0.00 -1.11 0.00 0.00 59.98 58.50 1rg3 h ARG 14 Cb 0.47 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1rg3 h ARG 14 CO 0.00 0.50 -1.68 0.00 -3.11 0.00 0.00 179.97 175.68