#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws6 h VAL 2 N 0.00 1.26 -0.75 -4.37 2.07 -2.05 -1.17 116.25 111.24 2ws6 h VAL 2 Ca 0.00 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 2ws6 h VAL 2 Cb 0.00 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2ws6 h VAL 2 CO 0.00 0.38 0.25 0.78 0.02 0.00 0.00 177.57 178.99 2ws6 h ASN 3 N 1.05 1.08 0.13 0.57 2.35 -2.05 -0.16 115.58 118.54 2ws6 h ASN 3 Ca 0.21 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2ws6 h ASN 3 Cb 0.39 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2ws6 h ASN 3 CO 0.01 0.99 -0.30 -0.61 -1.65 0.00 0.00 177.43 175.87 2ws6 h GLN 4 N 1.11 0.27 -0.26 0.81 4.15 -1.89 0.84 115.11 120.14 2ws6 h GLN 4 Ca 0.24 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2ws6 h GLN 4 Cb 0.29 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2ws6 h GLN 4 CO -0.01 0.55 0.06 1.25 -1.93 0.00 0.00 178.83 178.75 2ws6 h HIS 5 N 0.24 0.44 -0.41 3.99 2.76 -0.41 -0.48 115.15 121.28 2ws6 h HIS 5 Ca 0.03 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 58.00 2ws6 h HIS 5 Cb 0.66 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2ws6 h HIS 5 CO 0.01 0.51 -0.32 -0.07 -1.30 0.00 0.00 177.93 176.76 2ws6 h LEU 6 N 0.25 0.97 -0.73 0.26 3.38 -0.81 -2.23 115.31 116.39 2ws6 h LEU 6 Ca 0.08 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2ws6 h LEU 6 Cb 0.29 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2ws6 h LEU 6 CO 0.00 1.19 0.44 0.00 0.09 0.00 0.00 178.44 180.16 2ws6 h GLY 8 N 0.81 0.96 0.99 0.00 0.00 -0.60 0.13 103.07 105.36 2ws6 h GLY 8 Ca 0.32 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2ws6 h GLY 8 CO -0.16 0.38 0.25 0.23 0.00 0.00 0.00 176.54 177.24 2ws6 h SER 9 N 0.91 0.50 -0.08 0.19 0.87 -0.85 -0.26 113.55 114.83 2ws6 h SER 9 Ca 0.24 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 2ws6 h SER 9 Cb -0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2ws6 h SER 9 CO -0.05 0.40 -0.36 0.45 -0.53 0.00 0.00 176.83 176.75 2ws6 h HIS 10 N 0.55 0.69 -0.74 2.24 3.86 -1.20 -2.48 115.15 118.07 2ws6 h HIS 10 Ca 0.15 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2ws6 h HIS 10 Cb -0.01 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 2ws6 h HIS 10 CO -0.03 0.87 0.30 -0.07 0.86 0.00 0.00 177.93 179.85 2ws6 h LEU 11 N 0.49 1.03 -0.46 2.43 3.38 -0.22 -1.35 115.31 120.61 2ws6 h LEU 11 Ca 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ws6 h LEU 11 Cb 0.86 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2ws6 h LEU 11 CO 0.07 0.92 0.16 0.58 0.09 0.00 0.00 178.44 180.26 2ws6 h VAL 12 N 1.07 1.22 -0.59 1.22 2.07 -0.93 0.21 116.25 120.51 2ws6 h VAL 12 Ca 0.25 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2ws6 h VAL 12 Cb 0.21 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2ws6 h VAL 12 CO -0.02 0.26 0.35 -0.33 0.02 0.00 0.00 177.57 177.85 2ws6 h GLU 13 N 0.61 0.66 -0.29 1.57 4.39 -1.19 -0.56 114.58 119.77 2ws6 h GLU 13 Ca 0.15 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2ws6 h GLU 13 Cb 0.24 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2ws6 h GLU 13 CO -0.01 0.44 0.05 0.00 -1.16 0.00 0.00 179.01 178.33 2ws6 h ALA 14 N 1.28 0.38 -0.61 3.43 0.00 -0.83 -2.37 119.26 120.54 2ws6 h ALA 14 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2ws6 h ALA 14 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2ws6 h ALA 14 CO -0.12 0.07 0.18 -0.07 0.00 0.00 0.00 179.25 179.30 2ws6 h LEU 15 N 0.29 0.86 -0.81 0.00 3.38 -0.46 -0.11 115.31 118.46 2ws6 h LEU 15 Ca 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ws6 h LEU 15 Cb 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2ws6 h LEU 15 CO 0.01 0.82 0.50 0.22 0.09 0.00 0.00 178.44 180.07 2ws6 h TYR 16 N 0.89 1.06 0.23 1.13 3.20 -0.90 0.10 116.97 122.69 2ws6 h TYR 16 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2ws6 h TYR 16 Cb 0.28 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2ws6 h TYR 16 CO 0.02 0.70 -0.11 1.25 -1.64 0.00 0.00 178.16 178.38 2ws6 h LEU 17 N 1.11 -0.27 -0.34 2.82 5.85 -1.08 -2.99 115.31 120.41 2ws6 h LEU 17 Ca 0.29 -0.18 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 2ws6 h LEU 17 Cb -0.06 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2ws6 h LEU 17 CO -0.06 0.04 -0.81 1.62 -0.34 0.00 0.00 178.44 178.89 2ws6 h VAL 18 N -0.59 1.42 0.00 1.05 3.04 -0.86 -3.23 116.25 117.08 2ws6 h VAL 18 Ca -0.03 -2.35 -0.11 0.00 -1.01 0.00 0.00 66.70 63.20 2ws6 h VAL 18 Cb 0.43 2.28 -0.02 0.00 -2.01 0.00 0.00 31.29 31.98 2ws6 h VAL 18 CO 0.05 0.70 -0.54 0.00 -1.01 0.00 0.00 177.57 176.77 2ws6 n GLY 20 N 0.95 2.90 0.16 0.00 0.00 -1.13 -1.80 105.19 106.28 2ws6 n GLY 20 Ca 0.01 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2ws6 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ws6 h GLU 21 N 0.00 0.00 -0.19 1.61 5.08 -1.92 -2.29 114.58 116.87 2ws6 h GLU 21 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2ws6 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2ws6 h GLU 21 CO 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 179.01 177.56 2ws6 h ARG 22 N 0.00 0.48 0.00 2.33 3.08 -1.75 -3.49 114.38 115.03 2ws6 h ARG 22 Ca 0.00 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.83 2ws6 h ARG 22 Cb 0.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ws6 h ARG 22 CO 0.00 0.84 -0.06 0.41 -1.07 0.00 0.00 179.97 180.09 2ws6 n GLY 23 N 0.03 -1.74 3.52 0.04 0.00 -0.86 -5.04 105.19 101.13 2ws6 n GLY 23 Ca -0.02 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 2ws6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ws6 s PHE 24 N -0.40 -0.34 0.00 1.61 -0.71 -1.26 -4.88 117.98 112.01 2ws6 s PHE 24 Ca 0.00 0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.07 2ws6 s PHE 24 Cb 0.00 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 2ws6 s PHE 24 CO 0.00 -0.59 0.00 1.19 -1.34 0.00 0.00 175.22 174.48 2ws6 n PHE 25 N -0.27 -0.22 0.00 3.49 3.01 -1.26 -5.12 117.46 117.08 2ws6 n PHE 25 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2ws6 n PHE 25 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 2ws6 n PHE 25 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02