#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 0.62 -0.52 1.97 2.07 -2.06 -2.76 116.25 115.56 2ws6 h VAL 2 Ca 0.00 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2ws6 h VAL 2 Cb 0.00 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2ws6 h VAL 2 CO 0.00 0.04 0.30 -0.55 0.02 0.00 0.00 177.57 177.39 2ws6 h ASN 3 N 0.00 0.64 0.40 0.57 -0.00 -2.05 0.53 115.58 115.67 2ws6 h ASN 3 Ca -0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 56.30 56.13 2ws6 h ASN 3 Cb 0.11 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.26 2ws6 h ASN 3 CO 0.01 0.53 -0.43 1.56 -0.00 0.00 0.00 177.43 179.10 2ws6 h GLN 4 N 0.70 0.05 -0.36 4.14 4.20 -1.97 -0.65 115.11 121.23 2ws6 h GLN 4 Ca 0.19 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 2ws6 h GLN 4 Cb 0.02 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2ws6 h GLN 4 CO -0.03 0.47 -0.33 1.25 -0.67 0.00 0.00 178.83 179.51 2ws6 h HIS 5 N 0.04 1.02 -0.15 2.96 2.76 -0.86 0.36 115.15 121.29 2ws6 h HIS 5 Ca 0.00 -0.30 -0.07 0.00 -2.20 0.00 0.00 60.37 57.80 2ws6 h HIS 5 Cb 0.78 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.52 2ws6 h HIS 5 CO 0.00 1.10 -0.18 -0.07 -1.30 0.00 0.00 177.93 177.48 2ws6 h LEU 6 N 0.65 0.42 -0.88 0.26 3.38 -0.75 -3.05 115.31 115.34 2ws6 h LEU 6 Ca 0.06 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2ws6 h LEU 6 Cb 0.92 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 2ws6 h LEU 6 CO 0.08 0.83 0.53 0.00 0.09 0.00 0.00 178.44 179.98 2ws6 h GLY 8 N 0.92 0.40 1.03 0.00 0.00 -0.84 -0.34 103.07 104.24 2ws6 h GLY 8 Ca 0.41 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 2ws6 h GLY 8 CO -0.22 0.15 0.08 0.23 0.00 0.00 0.00 176.54 176.78 2ws6 h SER 9 N 0.38 0.94 0.10 0.19 0.87 -1.33 -1.46 113.55 113.24 2ws6 h SER 9 Ca 0.10 -0.27 -0.12 0.00 -1.23 0.00 0.00 61.79 60.27 2ws6 h SER 9 Cb -0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2ws6 h SER 9 CO -0.02 0.97 -0.43 0.45 -0.53 0.00 0.00 176.83 177.28 2ws6 h HIS 10 N 0.88 0.49 -0.52 2.24 3.86 -1.17 -2.36 115.15 118.57 2ws6 h HIS 10 Ca 0.18 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2ws6 h HIS 10 Cb 0.44 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2ws6 h HIS 10 CO 0.03 0.77 0.29 -0.07 0.86 0.00 0.00 177.93 179.82 2ws6 h LEU 11 N 0.34 0.64 -0.68 2.43 3.38 -0.66 -0.19 115.31 120.56 2ws6 h LEU 11 Ca 0.03 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2ws6 h LEU 11 Cb 0.89 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2ws6 h LEU 11 CO 0.07 0.53 -0.42 -0.37 0.09 0.00 0.00 178.44 178.35 2ws6 h VAL 12 N 0.69 1.30 -0.32 1.22 -1.51 -1.18 0.13 116.25 116.59 2ws6 h VAL 12 Ca 0.18 -1.59 0.05 0.00 -1.23 0.00 0.00 66.70 64.12 2ws6 h VAL 12 Cb 0.03 1.58 -0.05 0.00 -2.13 0.00 0.00 31.29 30.72 2ws6 h VAL 12 CO -0.03 0.50 0.01 -0.33 -1.23 0.00 0.00 177.57 176.49 2ws6 h GLU 13 N 0.44 0.10 -0.40 5.19 5.08 -1.17 -0.82 114.58 123.00 2ws6 h GLU 13 Ca 0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2ws6 h GLU 13 Cb 0.91 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2ws6 h GLU 13 CO 0.08 0.07 0.18 0.00 -1.00 0.00 0.00 179.01 178.34 2ws6 h ALA 14 N 1.27 0.52 -0.69 3.43 0.00 -0.42 -2.48 119.26 120.89 2ws6 h ALA 14 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ws6 h ALA 14 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2ws6 h ALA 14 CO -0.25 0.09 0.27 -0.07 0.00 0.00 0.00 179.25 179.29 2ws6 h LEU 15 N 0.51 0.93 -0.48 0.00 3.38 -0.58 0.11 115.31 119.18 2ws6 h LEU 15 Ca 0.14 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2ws6 h LEU 15 Cb 0.14 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2ws6 h LEU 15 CO -0.02 0.83 0.07 0.22 0.09 0.00 0.00 178.44 179.63 2ws6 h TYR 16 N 0.99 0.10 -0.01 1.13 3.20 -0.87 -0.15 116.97 121.37 2ws6 h TYR 16 Ca 0.23 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2ws6 h TYR 16 Cb 0.20 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2ws6 h TYR 16 CO 0.02 -0.03 -0.06 1.25 -1.64 0.00 0.00 178.16 177.69 2ws6 h LEU 17 N 0.19 0.07 -1.08 2.82 5.85 -1.07 -3.27 115.31 118.83 2ws6 h LEU 17 Ca 0.24 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2ws6 h LEU 17 Cb 0.33 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2ws6 h LEU 17 CO -0.34 0.75 0.54 0.58 -0.34 0.00 0.00 178.44 179.64 2ws6 h VAL 18 N -0.59 1.24 0.00 1.05 2.07 -0.58 -3.04 116.25 116.39 2ws6 h VAL 18 Ca -0.01 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2ws6 h VAL 18 Cb 0.75 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2ws6 h VAL 18 CO 0.01 0.24 -0.15 0.00 0.02 0.00 0.00 177.57 177.70 2ws6 n GLY 20 N 1.18 1.83 0.31 0.00 0.00 -1.15 -2.57 105.19 104.79 2ws6 n GLY 20 Ca 0.04 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 0.37 0.00 1.61 5.08 -1.93 -2.31 114.58 117.40 2ws6 h GLU 21 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2ws6 h GLU 21 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2ws6 h GLU 21 CO 0.00 0.24 -0.21 0.07 -1.00 0.00 0.00 179.01 178.11 2ws6 h ARG 22 N 0.38 0.00 0.00 2.33 0.11 -1.92 -3.48 114.38 111.80 2ws6 h ARG 22 Ca 0.14 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.26 2ws6 h ARG 22 Cb 0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 2ws6 h ARG 22 CO -0.03 0.21 -0.05 0.41 0.10 0.00 0.00 179.97 180.61 2ws6 n GLY 23 N -0.43 -1.80 3.38 0.08 0.00 -0.87 -5.01 105.19 100.55 2ws6 n GLY 23 Ca -0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.38 0.19 -0.14 1.61 -0.71 -1.26 -4.84 117.98 112.45 2ws6 s PHE 24 Ca 0.00 -0.55 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 2ws6 s PHE 24 Cb 0.00 0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.92 2ws6 s PHE 24 CO 0.00 -0.76 -0.22 -0.06 -1.34 0.00 0.00 175.22 172.84 2ws6 s PHE 25 N -3.92 2.66 -0.41 3.49 0.40 -1.26 -5.10 117.98 113.84 2ws6 s PHE 25 Ca 0.13 -1.29 -0.12 0.00 -0.60 0.00 0.00 56.93 55.05 2ws6 s PHE 25 Cb 0.02 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.80 2ws6 s PHE 25 CO -0.02 -0.58 0.27 -0.47 0.70 0.00 0.00 175.22 175.12 2ws6 s TYR 26 N 0.75 3.27 0.00 0.36 5.04 -1.26 -5.24 117.35 120.27 2ws6 s TYR 26 Ca -0.08 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 2ws6 s TYR 26 Cb -0.16 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2ws6 s TYR 26 CO -0.00 -0.73 0.00 2.41 -1.34 0.00 0.00 175.55 175.88