#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg3 s ARG 2 N 0.00 4.12 -0.54 1.61 1.81 -1.26 -4.37 118.95 120.32 1rg3 s ARG 2 Ca 0.00 -0.00 -0.02 0.00 -1.72 0.00 0.00 55.73 53.99 1rg3 s ARG 2 Cb 0.00 -3.54 0.00 0.00 -0.45 0.00 0.00 34.95 30.96 1rg3 s ARG 2 CO 0.00 -0.01 0.53 -0.12 -0.68 0.00 0.00 175.30 175.02 1rg3 n MET 3 N 4.44 -1.13 0.00 3.54 1.56 -1.26 -4.88 117.12 119.39 1rg3 n MET 3 Ca -0.11 1.34 0.00 0.00 -0.27 0.00 0.00 57.70 58.66 1rg3 n MET 3 Cb 0.51 -4.81 0.00 0.00 2.15 0.00 0.00 33.22 31.08 1rg3 n MET 3 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1rg3 n LEU 4 N -1.44 0.00 0.11 -0.89 7.94 -1.26 -4.88 117.00 116.58 1rg3 n LEU 4 Ca 0.01 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.04 1rg3 n LEU 4 Cb 0.48 0.00 0.34 0.00 0.53 0.00 0.00 43.42 44.77 1rg3 n LEU 4 CO 0.41 0.00 0.79 -0.65 -1.11 0.00 0.00 177.39 176.83 1rg3 h PRO 5 N 0.00 0.00 0.00 1.96 0.11 -1.90 -3.18 132.00 128.99 1rg3 h PRO 5 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rg3 h PRO 5 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1rg3 h PRO 5 CO 0.00 0.00 -0.67 0.94 -0.21 0.00 0.00 178.00 178.06 1rg3 n GLN 6 N -2.34 3.02 0.05 1.05 7.27 -1.26 -4.51 117.38 120.65 1rg3 n GLN 6 Ca 0.05 -0.02 0.02 0.00 0.07 0.00 0.00 57.00 57.12 1rg3 n GLN 6 Cb 0.44 -1.03 0.37 0.00 2.41 0.00 0.00 30.24 32.43 1rg3 n GLN 6 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1rg3 h LEU 7 N 0.00 0.39 0.25 1.69 5.85 -1.89 1.02 115.31 122.61 1rg3 h LEU 7 Ca 0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1rg3 h LEU 7 Cb 0.28 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1rg3 h LEU 7 CO 0.00 0.43 -0.12 0.58 -0.34 0.00 0.00 178.44 178.99 1rg3 h VAL 8 N 0.41 0.00 -0.12 1.05 2.07 -1.79 0.94 116.25 118.81 1rg3 h VAL 8 Ca 0.10 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1rg3 h VAL 8 Cb 0.23 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1rg3 h VAL 8 CO 0.00 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.68 1rg3 n ARG 10 N -4.47 1.65 0.07 0.00 0.63 0.35 -2.54 116.66 112.35 1rg3 n ARG 10 Ca -0.00 -0.97 -0.21 0.00 -0.92 0.00 0.00 57.85 55.75 1rg3 n ARG 10 Cb 0.20 -1.40 -0.12 0.00 0.45 0.00 0.00 32.46 31.60 1rg3 n ARG 10 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1rg3 h LEU 11 N 2.03 0.90 -0.36 6.15 6.46 0.88 6.92 115.31 138.28 1rg3 h LEU 11 Ca 0.00 -0.77 -0.09 0.00 -0.12 0.00 0.00 57.88 56.90 1rg3 h LEU 11 Cb 0.44 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1rg3 h LEU 11 CO 0.00 1.57 -0.14 0.58 -0.62 0.00 0.00 178.44 179.83 1rg3 h VAL 12 N 0.34 1.28 -0.01 1.05 2.07 -1.41 0.12 116.25 119.70 1rg3 h VAL 12 Ca -0.16 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1rg3 h VAL 12 Cb 1.80 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1rg3 h VAL 12 CO 0.22 0.41 0.00 0.18 0.02 0.00 0.00 177.57 178.40 1rg3 n LEU 13 N -4.34 0.31 -0.23 2.57 4.77 -1.05 -2.25 117.00 116.78 1rg3 n LEU 13 Ca -0.02 -0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1rg3 n LEU 13 Cb 0.38 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1rg3 n LEU 13 CO 0.43 0.06 0.91 -0.09 -1.33 0.00 0.00 177.39 177.36 1rg3 h ARG 14 N 0.47 1.07 0.00 3.23 2.43 1.73 -0.99 114.38 122.32 1rg3 h ARG 14 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1rg3 h ARG 14 Cb 0.10 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1rg3 h ARG 14 CO 0.00 0.98 -0.55 0.00 -1.51 0.00 0.00 179.97 178.88