#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h VAL 2 N 0.00 0.38 -0.40 1.97 2.07 -2.05 -1.15 116.25 117.07 2ws7 h VAL 2 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ws7 h VAL 2 Cb 0.00 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2ws7 h VAL 2 CO 0.00 0.00 0.23 0.78 0.02 0.00 0.00 177.57 178.61 2ws7 h ASN 3 N -0.86 0.48 -0.42 0.57 2.35 -2.05 0.18 115.58 115.82 2ws7 h ASN 3 Ca -0.09 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2ws7 h ASN 3 Cb 0.65 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2ws7 h ASN 3 CO 0.14 0.38 0.08 -0.61 -1.65 0.00 0.00 177.43 175.77 2ws7 h GLN 4 N 0.56 0.69 -0.27 0.81 4.15 -1.96 -2.36 115.11 116.73 2ws7 h GLN 4 Ca 0.15 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2ws7 h GLN 4 Cb -0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2ws7 h GLN 4 CO -0.03 0.72 0.12 1.25 -1.93 0.00 0.00 178.83 178.97 2ws7 h HIS 5 N 0.55 0.39 -0.55 3.99 2.76 0.24 -1.67 115.15 120.85 2ws7 h HIS 5 Ca 0.13 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 2ws7 h HIS 5 Cb 0.36 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.15 2ws7 h HIS 5 CO 0.02 0.38 0.28 -0.07 -1.30 0.00 0.00 177.93 177.24 2ws7 h LEU 6 N 0.29 0.40 -0.50 0.26 3.38 -0.76 -0.60 115.31 117.79 2ws7 h LEU 6 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ws7 h LEU 6 Cb 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ws7 h LEU 6 CO -0.01 0.27 0.26 0.00 0.09 0.00 0.00 178.44 179.05 2ws7 h GLY 8 N 0.66 1.03 -0.04 0.00 0.00 -0.63 -0.61 103.07 103.49 2ws7 h GLY 8 Ca 0.17 -0.55 0.17 0.00 0.00 0.00 0.00 47.33 47.12 2ws7 h GLY 8 CO -0.03 0.52 0.25 0.23 0.00 0.00 0.00 176.54 177.51 2ws7 h SER 9 N 0.91 0.14 0.34 0.19 0.87 -0.98 -1.16 113.55 113.86 2ws7 h SER 9 Ca 0.22 0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2ws7 h SER 9 Cb 0.18 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2ws7 h SER 9 CO -0.02 0.01 -0.74 0.45 -0.53 0.00 0.00 176.83 176.00 2ws7 h HIS 10 N 0.34 0.46 -0.40 2.24 3.86 -1.05 -3.22 115.15 117.37 2ws7 h HIS 10 Ca 0.44 -0.21 0.07 0.00 -1.16 0.00 0.00 60.37 59.52 2ws7 h HIS 10 Cb 0.76 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.10 2ws7 h HIS 10 CO -0.21 0.95 0.04 -0.07 0.86 0.00 0.00 177.93 179.50 2ws7 h LEU 11 N 0.23 -0.08 -0.90 2.43 3.38 0.01 -1.77 115.31 118.61 2ws7 h LEU 11 Ca -0.03 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2ws7 h LEU 11 Cb 1.31 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2ws7 h LEU 11 CO 0.12 -0.01 0.06 -0.37 0.09 0.00 0.00 178.44 178.34 2ws7 h VAL 12 N 0.15 1.24 -0.38 1.22 -1.51 -1.33 0.31 116.25 115.96 2ws7 h VAL 12 Ca 0.20 -0.96 -0.05 0.00 -1.23 0.00 0.00 66.70 64.66 2ws7 h VAL 12 Cb 0.26 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 2ws7 h VAL 12 CO -0.30 0.35 0.04 -0.08 -1.23 0.00 0.00 177.57 176.35 2ws7 h GLU 13 N 0.82 0.64 -0.28 5.19 4.81 -1.53 0.96 114.58 125.18 2ws7 h GLU 13 Ca 0.17 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2ws7 h GLU 13 Cb 0.40 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2ws7 h GLU 13 CO 0.01 0.71 0.09 0.00 -0.73 0.00 0.00 179.01 179.09 2ws7 h ALA 14 N 0.90 0.31 -0.96 2.92 0.00 -0.94 -2.46 119.26 119.02 2ws7 h ALA 14 Ca 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ws7 h ALA 14 Cb 0.40 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2ws7 h ALA 14 CO 0.01 -0.32 0.59 -0.07 0.00 0.00 0.00 179.25 179.47 2ws7 h LEU 15 N 0.21 1.15 -0.18 0.00 4.07 -0.23 -1.84 115.31 118.49 2ws7 h LEU 15 Ca 0.12 -0.06 0.05 0.00 0.08 0.00 0.00 57.88 58.07 2ws7 h LEU 15 Cb 0.10 -0.29 -0.05 0.00 1.08 0.00 0.00 40.66 41.50 2ws7 h LEU 15 CO -0.14 0.87 -0.15 0.22 -1.08 0.00 0.00 178.44 178.17 2ws7 h TYR 16 N 1.33 -0.37 0.09 1.13 3.20 -0.47 0.52 116.97 122.39 2ws7 h TYR 16 Ca 0.35 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 2ws7 h TYR 16 Cb -0.08 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2ws7 h TYR 16 CO 0.00 -0.22 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.19 2ws7 h LEU 17 N -0.16 -0.12 -0.87 2.82 3.38 -1.33 -3.24 115.31 115.80 2ws7 h LEU 17 Ca 0.11 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2ws7 h LEU 17 Cb 0.32 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2ws7 h LEU 17 CO -0.28 -0.08 -0.53 0.58 0.09 0.00 0.00 178.44 178.22 2ws7 h VAL 18 N -0.13 1.29 -0.01 1.22 2.07 -1.10 -3.20 116.25 116.39 2ws7 h VAL 18 Ca -0.01 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2ws7 h VAL 18 Cb 0.10 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2ws7 h VAL 18 CO 0.01 0.52 -0.18 0.00 0.02 0.00 0.00 177.57 177.94 2ws7 n GLY 20 N 1.29 1.17 0.30 0.00 0.00 -1.21 -1.97 105.19 104.77 2ws7 n GLY 20 Ca 0.14 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2ws7 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ws7 h GLU 21 N 0.00 0.00 -0.48 1.61 -0.00 -1.95 -2.13 114.58 111.63 2ws7 h GLU 21 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.45 2ws7 h GLU 21 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 28.67 2ws7 h GLU 21 CO 0.00 0.00 0.02 -0.09 -0.00 0.00 0.00 179.01 178.94 2ws7 h ARG 22 N 0.00 0.14 0.00 1.06 2.43 -1.82 -3.49 114.38 112.70 2ws7 h ARG 22 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2ws7 h ARG 22 Cb 0.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2ws7 h ARG 22 CO -0.00 0.09 0.00 0.41 -1.51 0.00 0.00 179.97 178.96 2ws7 n GLY 23 N -1.30 -2.56 0.00 2.80 0.00 -0.80 -5.00 105.19 98.33 2ws7 n GLY 23 Ca 0.05 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2ws7 n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ws7 n PHE 24 N -0.24 0.00 -3.63 1.61 -1.74 -1.26 -4.80 117.46 107.40 2ws7 n PHE 24 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 2ws7 n PHE 24 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 2ws7 n PHE 24 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2ws7 s PHE 25 N -0.22 -1.18 -2.00 2.97 2.19 -1.26 -5.17 117.98 113.32 2ws7 s PHE 25 Ca 0.00 2.13 0.12 0.00 0.33 0.00 0.00 56.93 59.51 2ws7 s PHE 25 Cb 0.00 0.71 0.69 0.00 -1.31 0.00 0.00 43.02 43.11 2ws7 s PHE 25 CO 0.00 -0.59 1.13 -0.35 1.83 0.00 0.00 175.22 177.24