#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws1 s ASN 3 N 0.00 6.52 0.00 4.52 2.47 -1.26 -4.89 114.94 122.30 2ws1 s ASN 3 Ca 0.00 2.02 0.22 0.00 0.42 0.00 0.00 52.86 55.52 2ws1 s ASN 3 Cb 0.00 -2.53 0.51 0.00 -1.45 0.00 0.00 41.25 37.78 2ws1 s ASN 3 CO 0.00 -1.08 1.44 0.00 -3.72 0.00 0.00 177.10 173.74 2ws1 n GLN 4 N 7.37 2.27 -2.89 0.43 6.02 -1.26 -4.92 117.38 124.39 2ws1 n GLN 4 Ca 0.18 -1.91 -0.36 0.00 -0.01 0.00 0.00 57.00 54.91 2ws1 n GLN 4 Cb 0.44 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 2ws1 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2ws1 s HIS 5 N -1.60 3.58 -0.32 1.08 3.76 -1.26 -5.04 115.29 115.48 2ws1 s HIS 5 Ca 0.36 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 56.91 2ws1 s HIS 5 Cb 0.21 -2.80 0.09 0.00 1.11 0.00 0.00 32.58 31.18 2ws1 s HIS 5 CO 0.30 0.17 0.01 -0.51 -0.85 0.00 0.00 174.74 173.86 2ws1 s LEU 6 N -2.34 4.39 0.04 0.89 1.43 -1.26 -4.99 118.68 116.84 2ws1 s LEU 6 Ca 0.51 -1.89 0.06 0.00 -1.03 0.00 0.00 54.13 51.78 2ws1 s LEU 6 Cb -0.15 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2ws1 s LEU 6 CO 0.20 -0.33 -0.18 0.00 0.23 0.00 0.00 176.35 176.27 2ws1 n GLY 8 N 1.87 3.51 0.31 0.00 0.00 -1.26 -1.99 105.19 107.64 2ws1 n GLY 8 Ca -0.17 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2ws1 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ws1 h SER 9 N 0.00 0.36 -0.23 1.61 4.64 -1.99 -1.14 113.55 116.80 2ws1 h SER 9 Ca 0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2ws1 h SER 9 Cb 0.00 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2ws1 h SER 9 CO 0.00 0.25 -0.18 0.45 -0.87 0.00 0.00 176.83 176.49 2ws1 h HIS 10 N 0.42 0.75 -0.54 4.77 -0.00 -1.79 -0.37 115.15 118.39 2ws1 h HIS 10 Ca 0.15 -0.15 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 2ws1 h HIS 10 Cb 0.08 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2ws1 h HIS 10 CO -0.00 0.80 -0.05 1.25 -0.00 0.00 0.00 177.93 179.93 2ws1 h LEU 11 N 0.60 0.99 -0.27 2.43 5.85 -1.09 -1.65 115.31 122.17 2ws1 h LEU 11 Ca 0.09 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2ws1 h LEU 11 Cb 0.64 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2ws1 h LEU 11 CO 0.05 1.08 -0.00 0.58 -0.34 0.00 0.00 178.44 179.81 2ws1 h VAL 12 N 0.87 0.80 -0.88 1.05 2.07 -0.92 -1.69 116.25 117.55 2ws1 h VAL 12 Ca 0.15 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2ws1 h VAL 12 Cb 0.61 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2ws1 h VAL 12 CO 0.04 0.01 0.55 -0.08 0.02 0.00 0.00 177.57 178.11 2ws1 h GLU 13 N 0.08 1.19 -0.61 1.57 4.57 -1.01 0.15 114.58 120.51 2ws1 h GLU 13 Ca 0.13 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2ws1 h GLU 13 Cb 0.17 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2ws1 h GLU 13 CO -0.22 0.82 0.17 0.00 -1.18 0.00 0.00 179.01 178.60 2ws1 h ALA 14 N 1.39 0.80 -0.49 2.92 0.00 -0.92 0.30 119.26 123.26 2ws1 h ALA 14 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ws1 h ALA 14 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2ws1 h ALA 14 CO -0.06 0.49 0.23 -0.07 0.00 0.00 0.00 179.25 179.84 2ws1 h LEU 15 N 0.88 0.65 -0.62 0.00 3.38 -0.92 0.11 115.31 118.79 2ws1 h LEU 15 Ca 0.19 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2ws1 h LEU 15 Cb 0.32 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2ws1 h LEU 15 CO -0.00 0.60 0.02 1.88 0.09 0.00 0.00 178.44 181.03 2ws1 h TYR 16 N 0.65 0.00 0.26 1.13 0.05 -0.00 0.21 116.97 119.27 2ws1 h TYR 16 Ca 0.17 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 2ws1 h TYR 16 Cb 0.13 0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2ws1 h TYR 16 CO -0.01 -0.15 -0.12 1.25 -1.05 0.00 0.00 178.16 178.08 2ws1 h LEU 17 N 0.14 -0.29 -0.06 3.88 5.85 -0.67 -2.68 115.31 121.47 2ws1 h LEU 17 Ca 0.33 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2ws1 h LEU 17 Cb 0.53 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.64 2ws1 h LEU 17 CO -0.52 0.03 -0.38 0.58 -0.34 0.00 0.00 178.44 177.81 2ws1 h VAL 18 N -0.64 1.42 0.00 1.05 2.07 -0.58 -3.32 116.25 116.25 2ws1 h VAL 18 Ca -0.04 -1.80 -0.14 0.00 0.82 0.00 0.00 66.70 65.54 2ws1 h VAL 18 Cb 0.45 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2ws1 h VAL 18 CO 0.06 0.52 -0.67 0.00 0.02 0.00 0.00 177.57 177.50 2ws1 n GLY 20 N 0.89 2.99 0.00 0.00 0.00 -1.01 -1.86 105.19 106.20 2ws1 n GLY 20 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2ws1 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ws1 n GLU 21 N 14.00 0.32 -0.11 1.61 -0.58 -1.26 -2.47 120.64 132.15 2ws1 n GLU 21 Ca 0.00 0.05 -0.02 0.00 -0.42 0.00 0.00 57.16 56.77 2ws1 n GLU 21 Cb 0.00 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.59 2ws1 n GLU 21 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2ws1 h ARG 22 N 0.00 0.79 0.00 3.49 2.43 -1.76 -3.49 114.38 115.84 2ws1 h ARG 22 Ca 0.00 -0.15 0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2ws1 h ARG 22 Cb 0.25 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2ws1 h ARG 22 CO 0.00 0.70 -0.19 0.41 -1.51 0.00 0.00 179.97 179.37 2ws1 n GLY 23 N -0.93 -2.12 3.54 2.80 0.00 -1.03 -5.05 105.19 102.41 2ws1 n GLY 23 Ca 0.04 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2ws1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ws1 s PHE 24 N -1.42 -0.36 -0.61 1.61 -0.71 -1.26 -4.89 117.98 110.34 2ws1 s PHE 24 Ca 0.00 0.46 -0.28 0.00 -1.04 0.00 0.00 56.93 56.07 2ws1 s PHE 24 Cb 0.00 0.49 0.03 0.00 -1.21 0.00 0.00 43.02 42.32 2ws1 s PHE 24 CO 0.00 -0.44 1.27 0.12 -1.34 0.00 0.00 175.22 174.84 2ws1 s PHE 25 N -2.02 2.45 0.00 3.49 2.19 -1.26 -4.93 117.98 117.90 2ws1 s PHE 25 Ca 0.01 0.35 0.00 0.00 0.33 0.00 0.00 56.93 57.62 2ws1 s PHE 25 Cb -0.01 -4.50 0.00 0.00 -1.31 0.00 0.00 43.02 37.20 2ws1 s PHE 25 CO -0.03 -1.79 0.00 2.41 1.83 0.00 0.00 175.22 177.65 2ws1 n THR 27 N 6.67 0.00 0.00 0.12 -1.04 -1.26 -5.13 114.28 113.64 2ws1 n THR 27 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2ws1 n THR 27 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 2ws1 n THR 27 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62