#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mk8 s LEU 6 N 0.00 4.44 -0.10 0.00 0.20 -1.26 -4.94 118.68 117.02 3mk8 s LEU 6 Ca 0.00 -0.72 0.15 0.00 0.69 0.00 0.00 54.13 54.25 3mk8 s LEU 6 Cb 0.00 -2.03 0.53 0.00 -0.43 0.00 0.00 46.19 44.26 3mk8 s LEU 6 CO 0.00 -0.29 1.45 -0.62 -0.29 0.00 0.00 176.35 176.60 3mk8 n GLU 7 N 5.01 3.23 0.25 1.98 1.02 -1.26 -4.39 120.64 126.48 3mk8 n GLU 7 Ca -0.13 -2.62 0.15 0.00 -0.02 0.00 0.00 57.16 54.54 3mk8 n GLU 7 Cb 0.48 -1.69 0.43 0.00 -0.02 0.00 0.00 31.44 30.64 3mk8 n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3mk8 h THR 8 N 2.67 0.00 -0.01 2.62 1.03 -2.01 -2.20 112.91 115.01 3mk8 h THR 8 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 3mk8 h THR 8 Cb 1.24 1.75 -0.00 0.00 -1.07 0.00 0.00 68.15 70.07 3mk8 h THR 8 CO 0.16 0.00 0.01 -0.07 -0.01 0.00 0.00 175.52 175.61 3mk8 h LEU 9 N 0.00 0.00 -0.05 0.00 3.38 -2.00 -1.11 115.31 115.53 3mk8 h LEU 9 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3mk8 h LEU 9 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3mk8 h LEU 9 CO 0.00 0.00 -0.02 0.03 0.09 0.00 0.00 178.44 178.54 3mk8 h ARG 10 N 0.00 0.10 -0.01 1.13 3.08 -1.72 -0.27 114.38 116.68 3mk8 h ARG 10 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3mk8 h ARG 10 Cb 0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3mk8 h ARG 10 CO -0.00 0.46 -0.12 0.00 -1.07 0.00 0.00 179.97 179.24 3mk8 h ARG 11 N -0.26 -0.19 -0.28 0.04 3.08 -1.31 0.80 114.38 116.26 3mk8 h ARG 11 Ca 0.01 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3mk8 h ARG 11 Cb 0.42 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3mk8 h ARG 11 CO 0.01 -0.13 0.09 0.28 -1.07 0.00 0.00 179.97 179.15 3mk8 h VAL 12 N -0.20 1.19 0.44 2.04 2.07 -1.52 -1.05 116.25 119.22 3mk8 h VAL 12 Ca 0.05 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3mk8 h VAL 12 Cb 0.26 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3mk8 h VAL 12 CO -0.13 0.20 -0.38 1.23 0.02 0.00 0.00 177.57 178.51 3mk8 h GLY 13 N 0.29 -1.12 1.39 2.17 0.00 -0.43 0.52 103.07 105.89 3mk8 h GLY 13 Ca 0.09 0.50 0.09 0.00 0.00 0.00 0.00 47.33 48.01 3mk8 h GLY 13 CO -0.00 -0.35 0.22 -0.55 0.00 0.00 0.00 176.54 175.85 3mk8 h ASP 14 N -0.80 0.00 -0.06 0.19 3.32 0.55 -2.23 116.42 117.38 3mk8 h ASP 14 Ca -0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 3mk8 h ASP 14 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3mk8 h ASP 14 CO -0.01 0.00 -0.25 1.23 -1.72 0.00 0.00 179.24 178.49 3mk8 h GLY 15 N 0.00 0.31 -1.58 2.75 0.00 -0.61 -2.35 103.07 101.60 3mk8 h GLY 15 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3mk8 h GLY 15 CO -0.00 0.38 0.00 -0.62 0.00 0.00 0.00 176.54 176.30 3mk8 n VAL 16 N -4.49 0.04 0.00 4.60 0.31 0.18 -1.51 118.33 117.44 3mk8 n VAL 16 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3mk8 n VAL 16 Cb 0.46 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 3mk8 n VAL 16 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3mk8 n ARG 18 N 0.76 0.00 0.00 5.55 1.74 -0.88 -2.90 116.66 120.92 3mk8 n ARG 18 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 3mk8 n ARG 18 Cb 0.03 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 31.71 3mk8 n ARG 18 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3mk8 n ASN 19 N 0.00 0.01 -2.23 0.55 5.03 -0.57 -2.46 115.26 115.59 3mk8 n ASN 19 Ca 0.00 0.50 -0.25 0.00 0.87 0.00 0.00 54.58 55.71 3mk8 n ASN 19 Cb 0.00 -0.50 0.17 0.00 -1.02 0.00 0.00 39.78 38.42 3mk8 n ASN 19 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 3mk8 n HIS 20 N -1.51 3.06 0.00 3.10 -0.00 -1.14 -4.34 115.22 114.38 3mk8 n HIS 20 Ca 0.03 -1.94 0.00 0.00 0.46 0.00 0.00 57.72 56.27 3mk8 n HIS 20 Cb 0.14 -0.99 0.00 0.00 -0.12 0.00 0.00 29.99 29.02 3mk8 n HIS 20 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 3mk8 n THR 22 N -1.11 0.00 -0.55 3.57 -2.24 -1.03 -5.25 114.28 107.67 3mk8 n THR 22 Ca 0.60 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.38 3mk8 n THR 22 Cb 1.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 3mk8 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50