#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 2.61 -0.02 -2.13 0.24 -1.26 -4.59 118.33 113.18 2ws7 n VAL 2 Ca 0.00 -1.38 -0.12 0.00 -2.04 0.00 0.00 64.34 60.80 2ws7 n VAL 2 Cb 0.00 -1.55 -0.06 0.00 -1.47 0.00 0.00 33.84 30.75 2ws7 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ws7 h ASN 3 N 1.79 0.15 -0.46 -1.34 -0.26 -2.05 -0.23 115.58 113.18 2ws7 h ASN 3 Ca 0.18 -0.21 0.03 0.00 -0.56 0.00 0.00 56.30 55.75 2ws7 h ASN 3 Cb 1.03 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 38.21 2ws7 h ASN 3 CO 0.40 0.32 0.24 0.06 -1.06 0.00 0.00 177.43 177.38 2ws7 h GLN 4 N -0.02 0.46 -0.15 0.81 -0.00 -1.99 -0.36 115.11 113.85 2ws7 h GLN 4 Ca 0.03 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 2ws7 h GLN 4 Cb 0.22 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.59 2ws7 h GLN 4 CO -0.00 0.30 -0.25 1.25 -0.00 0.00 0.00 178.83 180.13 2ws7 h HIS 5 N 0.47 0.30 0.01 0.06 2.76 -1.82 -0.97 115.15 115.95 2ws7 h HIS 5 Ca 0.20 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2ws7 h HIS 5 Cb 0.09 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2ws7 h HIS 5 CO -0.10 0.50 -0.00 -0.07 -1.30 0.00 0.00 177.93 176.96 2ws7 h LEU 6 N 0.25 -0.01 -0.32 0.26 3.38 -0.83 -3.14 115.31 114.89 2ws7 h LEU 6 Ca 0.04 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 57.29 2ws7 h LEU 6 Cb 0.58 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2ws7 h LEU 6 CO 0.04 0.80 -0.31 0.00 0.09 0.00 0.00 178.44 179.07 2ws7 h GLY 8 N -0.28 0.80 1.23 0.00 0.00 -1.28 0.20 103.07 103.73 2ws7 h GLY 8 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2ws7 h GLY 8 CO -0.47 0.00 0.39 0.23 0.00 0.00 0.00 176.54 176.69 2ws7 h SER 9 N 0.38 0.91 0.75 0.19 0.87 -1.26 -1.18 113.55 114.20 2ws7 h SER 9 Ca 0.45 -0.08 -0.22 0.00 -1.23 0.00 0.00 61.79 60.72 2ws7 h SER 9 Cb 1.15 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2ws7 h SER 9 CO -0.16 0.73 -1.01 0.45 -0.53 0.00 0.00 176.83 176.31 2ws7 h HIS 10 N 1.02 0.23 0.56 2.24 3.86 -0.60 -3.29 115.15 119.17 2ws7 h HIS 10 Ca 0.26 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2ws7 h HIS 10 Cb 0.03 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2ws7 h HIS 10 CO 0.01 1.06 -0.37 1.25 0.86 0.00 0.00 177.93 180.73 2ws7 h LEU 11 N 0.06 -0.95 -2.42 2.43 7.12 -0.26 -0.53 115.31 120.75 2ws7 h LEU 11 Ca -0.05 0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.02 2ws7 h LEU 11 Cb 1.71 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 42.13 2ws7 h LEU 11 CO 0.15 -0.57 0.03 -0.37 -0.13 0.00 0.00 178.44 177.55 2ws7 h VAL 12 N -0.90 0.53 -0.00 1.05 -1.51 -1.35 0.14 116.25 114.22 2ws7 h VAL 12 Ca -0.07 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.20 2ws7 h VAL 12 Cb 0.74 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 2ws7 h VAL 12 CO 0.05 0.00 -0.88 -0.33 -1.23 0.00 0.00 177.57 175.17 2ws7 h GLU 13 N 0.00 0.26 -0.51 5.19 4.39 -1.46 -1.87 114.58 120.57 2ws7 h GLU 13 Ca 0.01 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 2ws7 h GLU 13 Cb 0.06 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2ws7 h GLU 13 CO -0.00 0.99 0.07 0.00 -1.16 0.00 0.00 179.01 178.91 2ws7 h ALA 14 N 0.91 0.68 -0.81 3.43 0.00 0.80 -2.88 119.26 121.40 2ws7 h ALA 14 Ca -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2ws7 h ALA 14 Cb 1.51 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2ws7 h ALA 14 CO 0.14 0.43 0.35 -0.07 0.00 0.00 0.00 179.25 180.11 2ws7 h LEU 15 N 0.74 1.09 -0.41 0.00 3.38 -0.96 -2.54 115.31 116.62 2ws7 h LEU 15 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ws7 h LEU 15 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ws7 h LEU 15 CO 0.01 0.94 0.23 0.22 0.09 0.00 0.00 178.44 179.94 2ws7 h TYR 16 N 1.17 0.55 -0.41 1.13 3.20 -1.23 0.19 116.97 121.58 2ws7 h TYR 16 Ca 0.27 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.22 2ws7 h TYR 16 Cb 0.17 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.18 2ws7 h TYR 16 CO 0.02 0.42 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.70 2ws7 h LEU 17 N 0.53 -0.62 -0.21 2.82 3.38 -1.41 -1.80 115.31 117.99 2ws7 h LEU 17 Ca 0.14 0.15 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 2ws7 h LEU 17 Cb 0.04 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ws7 h LEU 17 CO -0.02 -0.21 -0.20 0.58 0.09 0.00 0.00 178.44 178.67 2ws7 h VAL 18 N -0.10 1.33 -0.21 1.22 2.07 -0.99 -3.00 116.25 116.58 2ws7 h VAL 18 Ca 0.20 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2ws7 h VAL 18 Cb 0.41 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2ws7 h VAL 18 CO -0.48 0.42 0.00 0.00 0.02 0.00 0.00 177.57 177.53