#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h ASN 3 N 0.00 0.00 -0.05 4.52 4.21 -2.05 -2.76 115.58 119.46 2ws7 h ASN 3 Ca 0.00 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 2ws7 h ASN 3 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2ws7 h ASN 3 CO 0.00 0.00 -0.32 -0.61 -1.29 0.00 0.00 177.43 175.22 2ws7 h GLN 4 N 0.00 0.29 -0.70 0.81 4.15 -2.06 -0.02 115.11 117.59 2ws7 h GLN 4 Ca -0.00 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 2ws7 h GLN 4 Cb 0.00 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2ws7 h GLN 4 CO 0.00 0.92 0.38 1.25 -1.93 0.00 0.00 178.83 179.45 2ws7 h HIS 5 N -0.24 0.96 -0.09 3.99 2.76 -1.98 -0.69 115.15 119.85 2ws7 h HIS 5 Ca -0.03 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2ws7 h HIS 5 Cb 0.99 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 2ws7 h HIS 5 CO 0.14 0.68 0.05 -0.07 -1.30 0.00 0.00 177.93 177.43 2ws7 h LEU 6 N 0.96 0.08 -0.49 0.26 3.38 -1.55 -2.94 115.31 115.01 2ws7 h LEU 6 Ca 0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2ws7 h LEU 6 Cb 0.04 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2ws7 h LEU 6 CO -0.04 0.06 0.03 0.00 0.09 0.00 0.00 178.44 178.58 2ws7 h GLY 8 N 0.15 1.76 0.60 0.00 0.00 -0.97 0.13 103.07 104.73 2ws7 h GLY 8 Ca 0.25 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.41 2ws7 h GLY 8 CO -0.39 -0.33 -0.02 0.23 0.00 0.00 0.00 176.54 176.03 2ws7 h SER 9 N 0.41 -0.14 -0.39 0.19 0.87 -1.15 -1.01 113.55 112.34 2ws7 h SER 9 Ca 0.63 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 61.24 2ws7 h SER 9 Cb 1.27 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 2ws7 h SER 9 CO -0.55 -0.04 0.23 0.45 -0.53 0.00 0.00 176.83 176.39 2ws7 h HIS 10 N 0.04 0.53 -0.88 2.24 3.86 -0.74 -3.02 115.15 117.19 2ws7 h HIS 10 Ca 0.11 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2ws7 h HIS 10 Cb 0.15 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 2ws7 h HIS 10 CO -0.21 0.37 0.54 1.25 0.86 0.00 0.00 177.93 180.74 2ws7 h LEU 11 N 0.56 1.05 -0.51 2.43 6.46 0.20 -0.13 115.31 125.37 2ws7 h LEU 11 Ca 0.15 -0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.68 2ws7 h LEU 11 Cb 0.00 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 2ws7 h LEU 11 CO -0.03 0.80 -0.59 -0.37 -0.62 0.00 0.00 178.44 177.64 2ws7 h VAL 12 N 1.21 1.33 -0.48 1.05 -1.51 -1.19 -0.85 116.25 115.82 2ws7 h VAL 12 Ca 0.32 -1.87 -0.08 0.00 -1.23 0.00 0.00 66.70 63.84 2ws7 h VAL 12 Cb -0.06 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2ws7 h VAL 12 CO -0.06 0.57 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.50 2ws7 h GLU 13 N 0.38 0.86 -0.86 5.19 4.39 -1.38 0.18 114.58 123.34 2ws7 h GLU 13 Ca -0.00 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.42 2ws7 h GLU 13 Cb 1.13 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 2ws7 h GLU 13 CO 0.11 0.91 0.57 0.00 -1.16 0.00 0.00 179.01 179.44 2ws7 h ALA 14 N 0.92 1.10 -0.23 3.43 0.00 -0.93 -2.81 119.26 120.73 2ws7 h ALA 14 Ca 0.13 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2ws7 h ALA 14 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ws7 h ALA 14 CO 0.03 0.49 -0.46 -0.07 0.00 0.00 0.00 179.25 179.25 2ws7 h LEU 15 N 1.17 0.64 -0.39 0.00 3.38 -0.80 -1.95 115.31 117.35 2ws7 h LEU 15 Ca 0.32 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2ws7 h LEU 15 Cb -0.13 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2ws7 h LEU 15 CO -0.07 1.00 0.15 0.22 0.09 0.00 0.00 178.44 179.83 2ws7 h TYR 16 N 0.47 0.27 0.00 1.13 3.20 -0.52 -0.31 116.97 121.21 2ws7 h TYR 16 Ca 0.03 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2ws7 h TYR 16 Cb 0.98 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2ws7 h TYR 16 CO 0.04 0.12 -0.88 1.37 -1.64 0.00 0.00 178.16 177.17 2ws7 h LEU 17 N 0.32 0.00 -0.20 2.82 8.10 -1.47 -0.81 115.31 124.07 2ws7 h LEU 17 Ca 0.17 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.95 2ws7 h LEU 17 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.36 2ws7 h LEU 17 CO -0.16 0.39 -0.92 0.58 -4.11 0.00 0.00 178.44 174.22 2ws7 h VAL 18 N 0.00 1.41 0.17 0.15 2.07 -1.36 -3.36 116.25 115.33 2ws7 h VAL 18 Ca -0.06 -2.45 -0.33 0.00 0.82 0.00 0.00 66.70 64.67 2ws7 h VAL 18 Cb 1.35 2.41 0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2ws7 h VAL 18 CO 0.04 0.73 -1.64 0.00 0.02 0.00 0.00 177.57 176.72 2ws7 n GLY 20 N 1.83 0.59 2.78 0.00 0.00 -0.31 -4.99 105.19 105.08 2ws7 n GLY 20 Ca -0.24 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 2ws7 n GLY 20 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ws7 s GLU 21 N 0.00 0.76 0.00 1.61 1.03 -1.26 -4.63 118.70 116.21 2ws7 s GLU 21 Ca 0.00 -0.18 0.00 0.00 0.03 0.00 0.00 54.97 54.82 2ws7 s GLU 21 Cb 0.00 -1.57 0.00 0.00 -0.80 0.00 0.00 34.13 31.76 2ws7 s GLU 21 CO 0.00 -0.45 0.00 0.54 -1.33 0.00 0.00 175.26 174.02