#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws4 s ASN 3 N 0.00 6.36 0.00 4.52 2.47 -1.26 -4.89 114.94 122.14 2ws4 s ASN 3 Ca 0.00 1.34 0.27 0.00 0.42 0.00 0.00 52.86 54.88 2ws4 s ASN 3 Cb 0.00 -2.53 0.79 0.00 -1.45 0.00 0.00 41.25 38.05 2ws4 s ASN 3 CO 0.00 -1.32 1.59 0.00 -3.72 0.00 0.00 177.10 173.65 2ws4 n GLN 4 N 7.78 1.08 -2.72 0.43 6.02 -1.26 -4.93 117.38 123.77 2ws4 n GLN 4 Ca 0.18 -0.65 -0.35 0.00 -0.01 0.00 0.00 57.00 56.17 2ws4 n GLN 4 Cb 0.46 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 2ws4 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2ws4 s HIS 5 N -2.37 3.35 -0.24 1.08 3.76 -1.26 -5.04 115.29 114.56 2ws4 s HIS 5 Ca 0.27 1.65 -0.00 0.00 -0.15 0.00 0.00 55.06 56.83 2ws4 s HIS 5 Cb 0.20 -2.95 0.07 0.00 1.11 0.00 0.00 32.58 31.01 2ws4 s HIS 5 CO 0.47 -0.23 0.01 -0.51 -0.85 0.00 0.00 174.74 173.63 2ws4 s LEU 6 N -2.87 2.22 0.07 0.89 1.43 -1.26 -4.99 118.68 114.17 2ws4 s LEU 6 Ca 0.59 -1.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 2ws4 s LEU 6 Cb -0.15 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 2ws4 s LEU 6 CO 0.19 -0.30 -0.16 0.00 0.23 0.00 0.00 176.35 176.31 2ws4 n GLY 8 N 1.44 2.52 0.29 0.00 0.00 -1.26 -2.01 105.19 106.18 2ws4 n GLY 8 Ca -0.20 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.52 2ws4 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ws4 h SER 9 N 5.11 0.11 0.40 1.61 4.64 -1.99 -2.34 113.55 121.10 2ws4 h SER 9 Ca 0.00 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2ws4 h SER 9 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2ws4 h SER 9 CO 0.00 0.08 -0.52 0.45 -0.87 0.00 0.00 176.83 175.97 2ws4 h HIS 10 N 0.13 0.16 -0.33 4.77 -0.00 -1.79 0.81 115.15 118.91 2ws4 h HIS 10 Ca 0.07 -0.05 -0.13 0.00 -0.00 0.00 0.00 60.37 60.25 2ws4 h HIS 10 Cb 0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2ws4 h HIS 10 CO -0.00 0.63 -0.31 1.25 -0.00 0.00 0.00 177.93 179.49 2ws4 h LEU 11 N 0.10 0.84 -0.11 2.43 5.85 -1.25 -1.49 115.31 121.68 2ws4 h LEU 11 Ca 0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2ws4 h LEU 11 Cb 0.96 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2ws4 h LEU 11 CO 0.07 1.13 0.04 0.58 -0.34 0.00 0.00 178.44 179.92 2ws4 h VAL 12 N 0.56 1.17 -0.37 1.05 2.07 -1.08 -0.56 116.25 119.09 2ws4 h VAL 12 Ca 0.05 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2ws4 h VAL 12 Cb 0.89 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2ws4 h VAL 12 CO 0.08 0.16 0.15 -0.33 0.02 0.00 0.00 177.57 177.65 2ws4 h GLU 13 N -0.00 0.31 -0.67 1.57 5.08 -0.85 -0.32 114.58 119.70 2ws4 h GLU 13 Ca 0.04 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2ws4 h GLU 13 Cb 0.21 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ws4 h GLU 13 CO -0.00 0.20 0.16 0.00 -1.00 0.00 0.00 179.01 178.37 2ws4 h ALA 14 N 1.22 1.01 -0.53 3.43 0.00 -0.88 -1.28 119.26 122.24 2ws4 h ALA 14 Ca 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ws4 h ALA 14 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ws4 h ALA 14 CO -0.15 0.64 0.22 -0.07 0.00 0.00 0.00 179.25 179.90 2ws4 h LEU 15 N 1.02 0.72 -1.03 0.00 3.38 -0.70 0.14 115.31 118.84 2ws4 h LEU 15 Ca 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2ws4 h LEU 15 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ws4 h LEU 15 CO 0.00 0.68 0.13 0.22 0.09 0.00 0.00 178.44 179.56 2ws4 h TYR 16 N 0.71 0.85 0.01 1.13 -0.00 -0.77 0.94 116.97 119.84 2ws4 h TYR 16 Ca 0.18 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.73 58.83 2ws4 h TYR 16 Cb 0.18 -0.25 0.00 0.00 -0.00 0.00 0.00 36.73 36.66 2ws4 h TYR 16 CO 0.00 0.71 -0.01 1.25 -0.00 0.00 0.00 178.16 180.12 2ws4 h LEU 17 N 0.80 -0.02 -0.36 2.82 5.85 -0.75 -1.66 115.31 121.99 2ws4 h LEU 17 Ca 0.18 -0.39 -0.19 0.00 0.84 0.00 0.00 57.88 58.32 2ws4 h LEU 17 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2ws4 h LEU 17 CO -0.00 0.38 -0.81 0.58 -0.34 0.00 0.00 178.44 178.25 2ws4 h VAL 18 N -0.41 1.45 0.00 1.05 2.07 -0.62 -3.31 116.25 116.48 2ws4 h VAL 18 Ca -0.00 -2.41 -0.16 0.00 0.82 0.00 0.00 66.70 64.95 2ws4 h VAL 18 Cb 0.40 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2ws4 h VAL 18 CO 0.00 0.71 -1.73 0.00 0.02 0.00 0.00 177.57 176.57 2ws4 n GLY 20 N 1.43 1.20 3.49 0.00 0.00 -0.62 -4.28 105.19 106.40 2ws4 n GLY 20 Ca -0.13 -0.58 -0.57 0.00 0.00 0.00 0.00 46.02 44.74 2ws4 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ws4 n GLU 21 N 1.16 0.01 -1.60 1.61 -0.58 -1.26 0.54 120.64 120.51 2ws4 n GLU 21 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2ws4 n GLU 21 Cb 0.00 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 2ws4 n GLU 21 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ws4 n ARG 22 N 1.44 -0.55 0.00 3.49 5.12 -1.26 -4.98 116.66 119.91 2ws4 n ARG 22 Ca 0.20 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 2ws4 n ARG 22 Cb 0.11 -4.45 0.00 0.00 -1.16 0.00 0.00 32.46 26.95 2ws4 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ws4 n GLY 23 N -1.63 0.00 3.33 -0.13 0.00 0.19 -4.99 105.19 101.97 2ws4 n GLY 23 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2ws4 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ws4 s PHE 24 N 0.00 1.61 0.08 1.61 -0.71 -1.26 -4.74 117.98 114.57 2ws4 s PHE 24 Ca 0.00 -1.59 0.06 0.00 -1.04 0.00 0.00 56.93 54.36 2ws4 s PHE 24 Cb 0.00 -0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 41.21 2ws4 s PHE 24 CO 0.00 -0.94 -0.16 -0.59 -1.34 0.00 0.00 175.22 172.19 2ws4 s PHE 25 N -3.33 1.39 -1.53 3.49 -0.71 -1.26 -5.16 117.98 110.86 2ws4 s PHE 25 Ca 0.38 -0.45 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2ws4 s PHE 25 Cb 0.02 -0.78 0.00 0.00 -1.21 0.00 0.00 43.02 41.05 2ws4 s PHE 25 CO 0.26 0.10 0.38 -2.30 -1.34 0.00 0.00 175.22 172.33