#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 0.93 -0.88 -4.37 2.07 -2.05 -2.08 116.25 109.87 2ws6 h VAL 2 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2ws6 h VAL 2 Cb 0.00 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2ws6 h VAL 2 CO 0.00 0.09 0.56 0.78 0.02 0.00 0.00 177.57 179.01 2ws6 h ASN 3 N 0.47 1.03 -0.63 0.57 -0.26 -2.05 0.15 115.58 114.87 2ws6 h ASN 3 Ca 0.23 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 2ws6 h ASN 3 Cb 0.17 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 2ws6 h ASN 3 CO -0.18 0.77 0.27 1.56 -1.06 0.00 0.00 177.43 178.80 2ws6 h GLN 4 N 1.20 0.93 -0.09 0.81 4.20 -1.95 0.61 115.11 120.82 2ws6 h GLN 4 Ca 0.32 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.89 2ws6 h GLN 4 Cb -0.09 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2ws6 h GLN 4 CO -0.06 0.77 0.00 1.25 -0.67 0.00 0.00 178.83 180.11 2ws6 h HIS 5 N 0.87 -0.00 -0.40 2.96 2.76 -0.71 0.13 115.15 120.76 2ws6 h HIS 5 Ca 0.21 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 2ws6 h HIS 5 Cb 0.17 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2ws6 h HIS 5 CO 0.01 -0.01 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.49 2ws6 h LEU 6 N 0.03 0.75 -0.54 0.26 3.38 -0.76 -2.26 115.31 116.16 2ws6 h LEU 6 Ca 0.04 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2ws6 h LEU 6 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2ws6 h LEU 6 CO -0.07 0.92 0.30 0.00 0.09 0.00 0.00 178.44 179.69 2ws6 h GLY 8 N 0.59 0.90 0.97 0.00 0.00 -0.72 0.77 103.07 105.58 2ws6 h GLY 8 Ca 0.23 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2ws6 h GLY 8 CO -0.13 0.37 0.22 0.23 0.00 0.00 0.00 176.54 177.22 2ws6 h SER 9 N 0.86 0.51 -0.74 0.19 0.87 -0.79 0.08 113.55 114.54 2ws6 h SER 9 Ca 0.22 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2ws6 h SER 9 Cb 0.00 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 2ws6 h SER 9 CO -0.04 0.46 0.25 0.45 -0.53 0.00 0.00 176.83 177.42 2ws6 h HIS 10 N 0.52 1.17 -0.34 2.24 3.86 -1.06 -2.44 115.15 119.09 2ws6 h HIS 10 Ca 0.14 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2ws6 h HIS 10 Cb 0.07 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 2ws6 h HIS 10 CO -0.02 0.92 0.18 -0.07 0.86 0.00 0.00 177.93 179.79 2ws6 h LEU 11 N 1.08 0.44 -1.27 2.43 3.38 -0.17 -1.22 115.31 119.98 2ws6 h LEU 11 Ca 0.24 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2ws6 h LEU 11 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ws6 h LEU 11 CO -0.01 0.42 -0.30 -0.37 0.09 0.00 0.00 178.44 178.27 2ws6 h VAL 12 N 0.43 0.87 -0.43 1.22 -1.51 -0.89 0.14 116.25 116.08 2ws6 h VAL 12 Ca 0.12 -1.19 -0.14 0.00 -1.23 0.00 0.00 66.70 64.26 2ws6 h VAL 12 Cb 0.09 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2ws6 h VAL 12 CO -0.02 0.29 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.24 2ws6 h GLU 13 N 0.00 0.95 -0.21 5.19 4.81 -1.11 -0.17 114.58 124.03 2ws6 h GLU 13 Ca -0.00 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 58.68 2ws6 h GLU 13 Cb 0.69 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2ws6 h GLU 13 CO 0.04 1.11 -0.25 0.00 -0.73 0.00 0.00 179.01 179.18 2ws6 h ALA 14 N 0.85 0.32 -0.95 2.92 0.00 -0.44 -2.53 119.26 119.43 2ws6 h ALA 14 Ca 0.09 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2ws6 h ALA 14 Cb 0.87 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2ws6 h ALA 14 CO 0.08 0.30 0.62 -0.07 0.00 0.00 0.00 179.25 180.18 2ws6 h LEU 15 N 0.23 1.10 -0.52 0.00 3.38 -0.55 0.10 115.31 119.04 2ws6 h LEU 15 Ca 0.03 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2ws6 h LEU 15 Cb 0.81 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2ws6 h LEU 15 CO 0.06 0.80 0.21 0.22 0.09 0.00 0.00 178.44 179.82 2ws6 h TYR 16 N 1.29 0.38 0.17 1.13 3.20 -0.84 0.17 116.97 122.46 2ws6 h TYR 16 Ca 0.35 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2ws6 h TYR 16 Cb -0.14 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2ws6 h TYR 16 CO -0.00 0.14 -0.08 1.25 -1.64 0.00 0.00 178.16 177.83 2ws6 h LEU 17 N 0.41 -0.20 -1.08 2.82 5.85 -1.00 -3.29 115.31 118.83 2ws6 h LEU 17 Ca 0.25 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2ws6 h LEU 17 Cb 0.24 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2ws6 h LEU 17 CO -0.23 0.19 -0.15 0.58 -0.34 0.00 0.00 178.44 178.48 2ws6 h VAL 18 N -0.61 1.24 0.00 1.05 2.07 -0.54 -3.18 116.25 116.28 2ws6 h VAL 18 Ca -0.02 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2ws6 h VAL 18 Cb 0.45 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2ws6 h VAL 18 CO 0.04 0.34 -0.45 0.00 0.02 0.00 0.00 177.57 177.52 2ws6 n GLY 20 N 1.40 1.57 0.26 0.00 0.00 -1.20 -2.85 105.19 104.36 2ws6 n GLY 20 Ca 0.05 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2ws6 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ws6 h GLU 21 N 0.00 0.00 -0.70 1.61 4.11 -1.94 -2.09 114.58 115.58 2ws6 h GLU 21 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.49 2ws6 h GLU 21 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2ws6 h GLU 21 CO 0.00 0.12 0.46 0.00 0.07 0.00 0.00 179.01 179.66 2ws6 h ARG 22 N 0.00 0.70 0.00 1.06 3.08 -1.95 -3.48 114.38 113.78 2ws6 h ARG 22 Ca -0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ws6 h ARG 22 Cb 0.28 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2ws6 h ARG 22 CO 0.02 0.46 -0.01 0.41 -1.07 0.00 0.00 179.97 179.78 2ws6 n GLY 23 N -1.45 -1.51 3.30 0.04 0.00 -0.79 -5.00 105.19 99.78 2ws6 n GLY 23 Ca 0.10 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.05 1.55 0.26 1.61 -0.71 -1.26 -4.83 117.98 114.55 2ws6 s PHE 24 Ca 0.00 -1.42 0.00 0.00 -1.04 0.00 0.00 56.93 54.47 2ws6 s PHE 24 Cb 0.00 -0.78 0.00 0.00 -1.21 0.00 0.00 43.02 41.03 2ws6 s PHE 24 CO 0.00 -0.60 0.00 1.97 -1.34 0.00 0.00 175.22 175.25 2ws6 n PHE 25 N -0.54 0.56 0.00 3.49 -1.74 -1.26 -5.15 117.46 112.83 2ws6 n PHE 25 Ca 0.02 -1.28 0.00 0.00 -0.56 0.00 0.00 57.45 55.63 2ws6 n PHE 25 Cb 0.65 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.47 2ws6 n PHE 25 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2ws6 n THR 27 N -0.66 0.00 0.00 1.97 -1.04 -1.26 -5.17 114.28 108.13 2ws6 n THR 27 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2ws6 n THR 27 Cb 0.33 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2ws6 n THR 27 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78