#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 n VAL 2 N 0.00 1.95 0.00 -2.13 0.24 -1.26 -4.67 118.33 112.46 2ws7 n VAL 2 Ca 0.00 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 2ws7 n VAL 2 Cb 0.00 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 2ws7 n VAL 2 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2ws7 n ASN 3 N 0.92 0.00 -0.03 -1.34 2.85 -1.26 -0.13 115.26 116.27 2ws7 n ASN 3 Ca 0.25 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.56 2ws7 n ASN 3 Cb 0.91 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.87 2ws7 n ASN 3 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2ws7 h GLN 4 N 0.00 0.80 -0.32 1.20 5.75 -1.99 -1.86 115.11 118.70 2ws7 h GLN 4 Ca 0.00 -0.62 -0.01 0.00 -0.15 0.00 0.00 58.65 57.87 2ws7 h GLN 4 Cb 0.00 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2ws7 h GLN 4 CO 0.00 1.23 0.16 1.25 -2.65 0.00 0.00 178.83 178.82 2ws7 h HIS 5 N 0.57 0.45 -0.20 3.99 2.76 -1.38 -0.78 115.15 120.56 2ws7 h HIS 5 Ca -0.04 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2ws7 h HIS 5 Cb 1.35 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 2ws7 h HIS 5 CO 0.08 0.39 0.09 -0.07 -1.30 0.00 0.00 177.93 177.13 2ws7 h LEU 6 N 0.38 0.26 -0.47 0.26 3.38 -0.52 -2.21 115.31 116.38 2ws7 h LEU 6 Ca 0.11 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2ws7 h LEU 6 Cb 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2ws7 h LEU 6 CO -0.01 0.32 0.04 0.00 0.09 0.00 0.00 178.44 178.87 2ws7 h GLY 8 N 0.16 0.47 1.51 0.00 0.00 -0.96 -1.01 103.07 103.23 2ws7 h GLY 8 Ca 0.24 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2ws7 h GLY 8 CO -0.36 0.18 -0.19 1.48 0.00 0.00 0.00 176.54 177.65 2ws7 h SER 9 N 0.45 0.58 -0.34 0.19 4.64 -0.45 -1.67 113.55 116.95 2ws7 h SER 9 Ca 0.12 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2ws7 h SER 9 Cb -0.02 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2ws7 h SER 9 CO -0.02 0.77 -0.13 0.45 -0.87 0.00 0.00 176.83 177.03 2ws7 h HIS 10 N 0.52 0.78 -0.30 4.77 3.86 -1.03 -3.18 115.15 120.58 2ws7 h HIS 10 Ca 0.08 -0.19 0.07 0.00 -1.16 0.00 0.00 60.37 59.18 2ws7 h HIS 10 Cb 0.61 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.83 2ws7 h HIS 10 CO 0.02 0.88 -0.17 -0.07 0.86 0.00 0.00 177.93 179.45 2ws7 h LEU 11 N 0.46 -0.57 -1.45 2.43 3.38 -0.85 0.11 115.31 118.81 2ws7 h LEU 11 Ca 0.08 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2ws7 h LEU 11 Cb 0.66 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2ws7 h LEU 11 CO 0.04 -0.21 0.41 -0.37 0.09 0.00 0.00 178.44 178.40 2ws7 h VAL 12 N -0.14 1.07 -0.25 1.22 -1.51 -1.34 0.63 116.25 115.93 2ws7 h VAL 12 Ca 0.16 -0.24 -0.09 0.00 -1.23 0.00 0.00 66.70 65.29 2ws7 h VAL 12 Cb 0.38 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 29.83 2ws7 h VAL 12 CO -0.39 0.13 -0.20 -0.08 -1.23 0.00 0.00 177.57 175.80 2ws7 h GLU 13 N 0.70 0.57 0.04 5.19 4.57 -1.41 0.62 114.58 124.87 2ws7 h GLU 13 Ca 0.25 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2ws7 h GLU 13 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2ws7 h GLU 13 CO -0.07 0.87 -0.02 0.00 -1.18 0.00 0.00 179.01 178.61 2ws7 h ALA 14 N 0.69 -0.06 -0.81 2.92 0.00 0.33 -2.44 119.26 119.89 2ws7 h ALA 14 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ws7 h ALA 14 Cb 0.75 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2ws7 h ALA 14 CO 0.05 -0.53 0.54 -0.07 0.00 0.00 0.00 179.25 179.24 2ws7 h LEU 15 N -0.06 0.92 0.13 0.00 3.38 0.34 -0.30 115.31 119.72 2ws7 h LEU 15 Ca -0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ws7 h LEU 15 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2ws7 h LEU 15 CO 0.01 0.65 -0.14 0.22 0.09 0.00 0.00 178.44 179.27 2ws7 h TYR 16 N 1.08 -0.36 -0.92 1.13 3.20 -0.80 0.70 116.97 121.00 2ws7 h TYR 16 Ca 0.31 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.19 2ws7 h TYR 16 Cb -0.08 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2ws7 h TYR 16 CO -0.00 -0.21 0.60 -0.07 -1.64 0.00 0.00 178.16 176.84 2ws7 h LEU 17 N -0.30 1.06 0.00 2.82 3.38 -0.83 -1.39 115.31 120.05 2ws7 h LEU 17 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ws7 h LEU 17 Cb 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ws7 h LEU 17 CO -0.04 0.77 -0.24 0.58 0.09 0.00 0.00 178.44 179.60 2ws7 h VAL 18 N 1.25 0.00 0.00 1.22 2.07 -0.93 -3.52 116.25 116.34 2ws7 h VAL 18 Ca 0.34 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2ws7 h VAL 18 Cb -0.14 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2ws7 h VAL 18 CO -0.07 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.52