#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 1.16 -0.68 -4.37 2.07 -2.06 -2.66 116.25 109.71 2ws6 h VAL 2 Ca 0.00 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.09 2ws6 h VAL 2 Cb 0.00 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2ws6 h VAL 2 CO 0.00 0.19 0.38 -0.55 0.02 0.00 0.00 177.57 177.61 2ws6 h ASN 3 N 0.57 0.56 0.59 0.57 -1.07 -2.05 0.41 115.58 115.16 2ws6 h ASN 3 Ca 0.14 0.03 -0.11 0.00 0.07 0.00 0.00 56.30 56.43 2ws6 h ASN 3 Cb 0.12 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 36.28 2ws6 h ASN 3 CO -0.01 0.36 -0.53 0.06 0.07 0.00 0.00 177.43 177.37 2ws6 h GLN 4 N 0.70 0.00 -0.32 4.14 -0.00 -1.95 -0.39 115.11 117.29 2ws6 h GLN 4 Ca 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.93 2ws6 h GLN 4 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.67 2ws6 h GLN 4 CO -0.19 0.53 0.09 1.25 -0.00 0.00 0.00 178.83 180.51 2ws6 h HIS 5 N 0.00 0.53 -0.28 0.06 2.76 -0.83 -0.03 115.15 117.36 2ws6 h HIS 5 Ca -0.01 -0.06 -0.12 0.00 -2.20 0.00 0.00 60.37 57.99 2ws6 h HIS 5 Cb 0.97 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.78 2ws6 h HIS 5 CO 0.00 0.54 -0.28 -0.07 -1.30 0.00 0.00 177.93 176.82 2ws6 h LEU 6 N 0.36 0.73 -0.24 0.26 3.38 -0.73 -2.22 115.31 116.84 2ws6 h LEU 6 Ca 0.10 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.66 2ws6 h LEU 6 Cb 0.27 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2ws6 h LEU 6 CO -0.00 1.05 -0.18 0.00 0.09 0.00 0.00 178.44 179.40 2ws6 h GLY 8 N -0.17 1.14 1.03 0.00 0.00 -0.80 0.16 103.07 104.42 2ws6 h GLY 8 Ca 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2ws6 h GLY 8 CO -0.35 0.23 0.43 0.23 0.00 0.00 0.00 176.54 177.08 2ws6 h SER 9 N 0.85 1.06 0.11 0.19 0.87 -0.84 0.46 113.55 116.26 2ws6 h SER 9 Ca 0.37 -0.12 -0.16 0.00 -1.23 0.00 0.00 61.79 60.65 2ws6 h SER 9 Cb 0.32 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2ws6 h SER 9 CO -0.14 0.88 -0.60 0.45 -0.53 0.00 0.00 176.83 176.89 2ws6 h HIS 10 N 1.17 0.62 -0.30 2.24 3.86 -1.01 -2.63 115.15 119.10 2ws6 h HIS 10 Ca 0.29 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2ws6 h HIS 10 Cb 0.07 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2ws6 h HIS 10 CO 0.01 0.96 0.10 -0.07 0.86 0.00 0.00 177.93 179.80 2ws6 h LEU 11 N 0.37 0.44 -0.54 2.43 3.38 -0.19 -0.96 115.31 120.23 2ws6 h LEU 11 Ca -0.00 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2ws6 h LEU 11 Cb 1.14 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2ws6 h LEU 11 CO 0.11 0.51 0.06 0.58 0.09 0.00 0.00 178.44 179.79 2ws6 h VAL 12 N 0.34 0.63 -0.49 1.22 2.07 -0.83 0.27 116.25 119.46 2ws6 h VAL 12 Ca 0.10 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2ws6 h VAL 12 Cb 0.23 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2ws6 h VAL 12 CO -0.00 0.03 0.15 -0.08 0.02 0.00 0.00 177.57 177.68 2ws6 h GLU 13 N 0.18 0.76 -0.46 1.57 4.57 -1.25 0.31 114.58 120.27 2ws6 h GLU 13 Ca 0.28 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2ws6 h GLU 13 Cb 0.41 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2ws6 h GLU 13 CO -0.40 0.72 0.21 0.00 -1.18 0.00 0.00 179.01 178.36 2ws6 h ALA 14 N 1.00 0.59 -0.44 2.92 0.00 -0.71 -2.14 119.26 120.48 2ws6 h ALA 14 Ca 0.16 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2ws6 h ALA 14 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ws6 h ALA 14 CO -0.00 0.16 -0.04 -0.07 0.00 0.00 0.00 179.25 179.30 2ws6 h LEU 15 N 0.60 0.72 -0.52 0.00 3.38 -0.33 0.11 115.31 119.27 2ws6 h LEU 15 Ca 0.16 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2ws6 h LEU 15 Cb 0.14 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2ws6 h LEU 15 CO -0.02 0.82 0.10 0.22 0.09 0.00 0.00 178.44 179.65 2ws6 h TYR 16 N 0.70 0.16 -0.05 1.13 3.20 -0.66 0.11 116.97 121.55 2ws6 h TYR 16 Ca 0.13 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2ws6 h TYR 16 Cb 0.48 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2ws6 h TYR 16 CO 0.02 -0.01 -0.03 1.25 -1.64 0.00 0.00 178.16 177.75 2ws6 h LEU 17 N 0.24 0.12 -0.24 2.82 5.85 -0.85 -3.13 115.31 120.12 2ws6 h LEU 17 Ca 0.26 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2ws6 h LEU 17 Cb 0.36 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2ws6 h LEU 17 CO -0.34 0.53 0.01 0.58 -0.34 0.00 0.00 178.44 178.87 2ws6 h VAL 18 N -0.29 1.25 0.00 1.05 2.07 -0.63 -3.22 116.25 116.47 2ws6 h VAL 18 Ca 0.01 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2ws6 h VAL 18 Cb 0.49 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2ws6 h VAL 18 CO 0.01 0.28 -0.14 0.00 0.02 0.00 0.00 177.57 177.74 2ws6 n GLY 20 N 1.07 1.68 0.38 0.00 0.00 -1.18 -1.70 105.19 105.43 2ws6 n GLY 20 Ca 0.03 -0.52 0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -0.34 1.61 5.08 -1.94 -2.42 114.58 116.56 2ws6 h GLU 21 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2ws6 h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2ws6 h GLU 21 CO 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 177.82 2ws6 h ARG 22 N 0.00 0.64 0.00 2.33 3.08 -1.74 -3.49 114.38 115.21 2ws6 h ARG 22 Ca 0.13 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2ws6 h ARG 22 Cb 1.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2ws6 h ARG 22 CO -0.00 0.80 -0.03 0.41 -1.07 0.00 0.00 179.97 180.08 2ws6 n GLY 23 N -0.38 -2.24 3.42 0.04 0.00 -0.92 -5.03 105.19 100.09 2ws6 n GLY 23 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.03 0.18 -0.28 1.61 -0.71 -1.26 -4.86 117.98 111.63 2ws6 s PHE 24 Ca 0.00 -0.53 -0.10 0.00 -1.04 0.00 0.00 56.93 55.25 2ws6 s PHE 24 Cb 0.00 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2ws6 s PHE 24 CO 0.00 -0.81 0.17 -0.59 -1.34 0.00 0.00 175.22 172.65 2ws6 s PHE 25 N -3.93 3.19 -1.92 3.49 -0.71 -1.26 -5.14 117.98 111.70 2ws6 s PHE 25 Ca 0.14 -0.07 0.15 0.00 -1.04 0.00 0.00 56.93 56.11 2ws6 s PHE 25 Cb 0.01 -2.36 0.12 0.00 -1.21 0.00 0.00 43.02 39.58 2ws6 s PHE 25 CO -0.01 -0.24 0.99 0.98 -1.34 0.00 0.00 175.22 175.59