#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws6 n VAL 2 N 0.00 1.54 -0.13 -4.37 0.24 -1.26 -4.71 118.33 109.65 2ws6 n VAL 2 Ca 0.00 -1.42 -0.05 0.00 -2.04 0.00 0.00 64.34 60.83 2ws6 n VAL 2 Cb 0.00 0.17 0.03 0.00 -1.47 0.00 0.00 33.84 32.57 2ws6 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ws6 h ASN 3 N 1.58 0.16 -0.05 -1.34 -0.26 -2.05 -0.50 115.58 113.12 2ws6 h ASN 3 Ca 0.00 0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.69 2ws6 h ASN 3 Cb 0.99 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.27 2ws6 h ASN 3 CO 0.08 0.12 -0.28 1.56 -1.06 0.00 0.00 177.43 177.86 2ws6 h GLN 4 N 0.31 0.49 -0.47 0.81 4.20 -1.99 -0.18 115.11 118.29 2ws6 h GLN 4 Ca 0.19 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2ws6 h GLN 4 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2ws6 h GLN 4 CO -0.20 0.72 0.20 1.25 -0.67 0.00 0.00 178.83 180.13 2ws6 h HIS 5 N 0.43 0.70 -0.19 2.96 2.76 -1.57 0.20 115.15 120.45 2ws6 h HIS 5 Ca 0.06 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 2ws6 h HIS 5 Cb 0.71 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 2ws6 h HIS 5 CO 0.02 0.59 -0.22 -0.07 -1.30 0.00 0.00 177.93 176.95 2ws6 h LEU 6 N 0.61 0.52 -0.64 0.26 3.38 -0.86 -2.98 115.31 115.60 2ws6 h LEU 6 Ca 0.16 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.72 2ws6 h LEU 6 Cb 0.18 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2ws6 h LEU 6 CO -0.01 0.91 0.28 0.00 0.09 0.00 0.00 178.44 179.71 2ws6 h GLY 8 N 0.50 0.81 0.68 0.00 0.00 -0.43 0.15 103.07 104.78 2ws6 h GLY 8 Ca 0.32 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.42 2ws6 h GLY 8 CO -0.27 0.23 0.28 0.23 0.00 0.00 0.00 176.54 177.01 2ws6 h SER 9 N 0.70 0.40 -0.10 0.19 0.87 -1.52 -0.95 113.55 113.14 2ws6 h SER 9 Ca 0.25 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.75 2ws6 h SER 9 Cb 0.14 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2ws6 h SER 9 CO -0.07 0.27 -0.24 0.45 -0.53 0.00 0.00 176.83 176.70 2ws6 h HIS 10 N 0.53 0.60 -0.22 2.24 3.86 -1.18 -2.57 115.15 118.42 2ws6 h HIS 10 Ca 0.25 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2ws6 h HIS 10 Cb 0.17 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2ws6 h HIS 10 CO -0.10 0.74 0.07 1.25 0.86 0.00 0.00 177.93 180.74 2ws6 h LEU 11 N 0.47 0.31 -1.09 2.43 5.85 -0.34 -1.25 115.31 121.69 2ws6 h LEU 11 Ca 0.07 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2ws6 h LEU 11 Cb 0.68 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2ws6 h LEU 11 CO 0.05 0.43 0.37 -0.37 -0.34 0.00 0.00 178.44 178.59 2ws6 h VAL 12 N 0.18 1.22 -0.59 1.05 -1.51 -1.17 0.72 116.25 116.15 2ws6 h VAL 12 Ca 0.07 -0.58 0.04 0.00 -1.23 0.00 0.00 66.70 64.99 2ws6 h VAL 12 Cb 0.23 0.27 -0.04 0.00 -2.13 0.00 0.00 31.29 29.61 2ws6 h VAL 12 CO -0.00 0.25 0.34 -0.08 -1.23 0.00 0.00 177.57 176.85 2ws6 h GLU 13 N 1.01 0.64 -0.53 5.19 4.57 -1.26 -0.17 114.58 124.04 2ws6 h GLU 13 Ca 0.25 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2ws6 h GLU 13 Cb 0.06 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2ws6 h GLU 13 CO -0.04 0.42 0.20 0.00 -1.18 0.00 0.00 179.01 178.42 2ws6 h ALA 14 N 1.28 0.69 -0.55 2.92 0.00 -0.49 -2.02 119.26 121.08 2ws6 h ALA 14 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ws6 h ALA 14 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2ws6 h ALA 14 CO -0.13 0.31 0.29 -0.07 0.00 0.00 0.00 179.25 179.65 2ws6 h LEU 15 N 0.72 0.70 -0.49 0.00 3.38 -0.71 0.18 115.31 119.09 2ws6 h LEU 15 Ca 0.17 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2ws6 h LEU 15 Cb 0.22 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2ws6 h LEU 15 CO -0.01 0.61 0.02 0.22 0.09 0.00 0.00 178.44 179.36 2ws6 h TYR 16 N 0.74 0.00 -0.25 1.13 3.20 -0.80 -0.18 116.97 120.81 2ws6 h TYR 16 Ca 0.19 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 2ws6 h TYR 16 Cb 0.07 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2ws6 h TYR 16 CO -0.01 -0.09 -0.32 1.25 -1.64 0.00 0.00 178.16 177.35 2ws6 h LEU 17 N 0.13 0.71 -0.68 2.82 5.85 -0.94 -3.13 115.31 120.07 2ws6 h LEU 17 Ca 0.25 -0.50 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 2ws6 h LEU 17 Cb 0.37 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2ws6 h LEU 17 CO -0.39 1.07 0.13 0.58 -0.34 0.00 0.00 178.44 179.49 2ws6 h VAL 18 N 0.37 1.26 0.00 1.05 2.07 -0.46 -3.25 116.25 117.30 2ws6 h VAL 18 Ca 0.03 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2ws6 h VAL 18 Cb 0.90 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ws6 h VAL 18 CO 0.08 0.39 -0.51 0.00 0.02 0.00 0.00 177.57 177.54 2ws6 n GLY 20 N 1.20 0.88 0.34 0.00 0.00 -1.18 -3.36 105.19 103.07 2ws6 n GLY 20 Ca 0.02 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.47 2ws6 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ws6 h GLU 21 N 0.00 0.54 -0.92 1.61 4.81 -1.95 -1.52 114.58 117.15 2ws6 h GLU 21 Ca 0.00 -0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.46 2ws6 h GLU 21 Cb 0.00 -0.12 -0.17 0.00 0.63 0.00 0.00 28.75 29.09 2ws6 h GLU 21 CO 0.00 0.36 0.03 0.54 -0.73 0.00 0.00 179.01 179.21 2ws6 n ARG 22 N -4.48 -0.07 -0.12 1.92 1.74 -1.21 -5.00 116.66 109.44 2ws6 n ARG 22 Ca 0.08 1.38 0.02 0.00 -0.77 0.00 0.00 57.85 58.55 2ws6 n ARG 22 Cb 0.24 -2.19 -0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2ws6 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ws6 n GLY 23 N -1.46 -1.69 3.16 -0.13 0.00 -0.58 -5.04 105.19 99.46 2ws6 n GLY 23 Ca 0.22 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.29 0.54 0.49 1.61 -0.12 -1.26 -4.83 117.98 114.12 2ws6 s PHE 24 Ca 0.00 -0.99 0.05 0.00 -0.05 0.00 0.00 56.93 55.94 2ws6 s PHE 24 Cb 0.00 -0.32 0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2ws6 s PHE 24 CO 0.00 -0.49 0.68 0.12 -0.05 0.00 0.00 175.22 175.48 2ws6 s PHE 25 N -3.95 2.75 0.00 3.49 5.36 -1.26 -5.14 117.98 119.23 2ws6 s PHE 25 Ca 0.13 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 2ws6 s PHE 25 Cb 0.07 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 2ws6 s PHE 25 CO -0.06 -0.69 0.00 0.25 -1.46 0.00 0.00 175.22 173.27 2ws6 n THR 27 N -2.11 0.00 0.23 0.12 -2.24 -1.26 -5.20 114.28 103.82 2ws6 n THR 27 Ca 0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2ws6 n THR 27 Cb 0.59 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.21 2ws6 n THR 27 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ws6 n PRO 28 N 0.00 0.10 0.00 -0.78 -0.04 -1.26 -5.35 135.00 127.67 2ws6 n PRO 28 Ca 0.00 0.50 0.14 0.00 -0.04 0.00 0.00 63.50 64.10 2ws6 n PRO 28 Cb 0.00 -1.76 0.52 0.00 -0.04 0.00 0.00 33.50 32.22 2ws6 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09