#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwe s ILE 2 N 0.00 0.67 -0.29 -3.67 1.10 -1.26 -5.03 121.20 112.72 1zwe s ILE 2 Ca 0.00 -0.09 0.13 0.00 -0.51 0.00 0.00 60.65 60.17 1zwe s ILE 2 Cb 0.00 -0.74 0.47 0.00 0.15 0.00 0.00 42.46 42.34 1zwe s ILE 2 CO 0.00 0.30 1.15 0.00 -2.11 0.00 0.00 174.94 174.27 1zwe n GLN 3 N 4.82 2.88 -2.90 3.50 3.00 -1.26 -4.92 117.38 122.50 1zwe n GLN 3 Ca -0.13 -3.94 -0.37 0.00 -0.01 0.00 0.00 57.00 52.55 1zwe n GLN 3 Cb 0.50 -2.01 -0.01 0.00 0.00 0.00 0.00 30.24 28.72 1zwe n GLN 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1zwe n LEU 4 N -0.63 6.06 -1.52 1.08 4.77 -1.26 -4.70 117.00 120.80 1zwe n LEU 4 Ca 0.30 -5.41 -0.04 0.00 -0.03 0.00 0.00 56.01 50.83 1zwe n LEU 4 Cb 0.88 -1.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1zwe n LEU 4 CO 0.28 2.02 0.20 0.23 -1.33 0.00 0.00 177.39 178.79 1zwe n MET 5 N 0.39 1.92 -2.62 3.23 2.81 -1.26 -4.81 117.12 116.78 1zwe n MET 5 Ca 0.36 -3.35 -0.13 0.00 -1.81 0.00 0.00 57.70 52.77 1zwe n MET 5 Cb 0.33 -1.51 0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1zwe n MET 5 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1zwe n HIS 6 N -0.62 1.70 -2.64 2.03 8.25 -1.26 -4.85 115.22 117.83 1zwe n HIS 6 Ca 0.22 -2.80 0.00 0.00 -0.26 0.00 0.00 57.72 54.88 1zwe n HIS 6 Cb 0.87 -0.30 0.04 0.00 1.12 0.00 0.00 29.99 31.73 1zwe n HIS 6 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwe n ASN 7 N -0.21 0.65 -4.67 0.41 2.85 -1.26 -5.08 115.26 107.95 1zwe n ASN 7 Ca 0.16 -2.05 -0.43 0.00 -0.11 0.00 0.00 54.58 52.16 1zwe n ASN 7 Cb 0.79 -0.16 -0.02 0.00 1.24 0.00 0.00 39.78 41.63 1zwe n ASN 7 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1zwe s LEU 8 N -2.48 4.15 0.00 1.20 1.98 -1.26 -3.47 118.68 118.80 1zwe s LEU 8 Ca 0.23 1.38 0.00 0.00 -2.89 0.00 0.00 54.13 52.86 1zwe s LEU 8 Cb 0.33 -3.50 0.00 0.00 0.66 0.00 0.00 46.19 43.68 1zwe s LEU 8 CO -0.09 -0.57 0.00 0.61 -1.89 0.00 0.00 176.35 174.41 1zwe n GLY 9 N 3.29 3.01 3.74 7.98 0.00 -1.26 -5.07 105.19 116.88 1zwe n GLY 9 Ca 0.10 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1zwe n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwe n LYS 10 N 0.00 2.46 0.00 1.61 4.81 -1.23 -4.51 118.16 121.31 1zwe n LYS 10 Ca 0.00 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1zwe n LYS 10 Cb 0.00 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.51 1zwe n LYS 10 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1zwe n HIS 11 N 0.52 0.00 -0.61 5.64 -0.00 -1.26 -5.07 115.22 114.44 1zwe n HIS 11 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1zwe n HIS 11 Cb 0.38 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.25 1zwe n HIS 11 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1zwe n LEU 12 N 0.00 -3.41 0.01 0.27 4.32 -1.26 -4.97 117.00 111.95 1zwe n LEU 12 Ca 0.00 1.04 -0.00 0.00 -0.02 0.00 0.00 56.01 57.02 1zwe n LEU 12 Cb 0.00 -0.38 -0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1zwe n LEU 12 CO 0.00 -0.22 0.09 -1.13 -1.22 0.00 0.00 177.39 174.91 1zwe h ASN 13 N 0.98 -0.02 0.00 -1.43 -1.24 -1.96 -3.50 115.58 108.41 1zwe h ASN 13 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zwe h ASN 13 Cb 0.00 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1zwe h ASN 13 CO 0.00 0.03 0.00 -0.24 -1.29 0.00 0.00 177.43 175.93 1zwe n SER 14 N -2.34 0.00 0.20 1.15 2.88 -1.26 -4.94 113.62 109.31 1zwe n SER 14 Ca -0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.57 1zwe n SER 14 Cb 0.01 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.89 1zwe n SER 14 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1zwe h MET 15 N 0.00 0.01 -0.74 -1.46 2.86 -1.96 0.70 114.93 114.33 1zwe h MET 15 Ca 0.00 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1zwe h MET 15 Cb 0.00 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.56 1zwe h MET 15 CO 0.00 0.29 0.28 0.93 1.06 0.00 0.00 176.91 179.47 1zwe h GLU 16 N 0.01 0.41 -1.47 1.72 5.08 -1.98 -2.94 114.58 115.42 1zwe h GLU 16 Ca -0.00 -0.02 -0.49 0.00 -1.00 0.00 0.00 59.36 57.84 1zwe h GLU 16 Cb 0.51 -0.09 -0.41 0.00 0.50 0.00 0.00 28.75 29.25 1zwe h GLU 16 CO 0.04 0.27 -0.94 0.54 -1.00 0.00 0.00 179.01 177.92 1zwe n ARG 17 N -5.02 2.31 0.06 2.33 3.00 -0.67 -4.88 116.66 113.80 1zwe n ARG 17 Ca 0.14 -3.97 -0.00 0.00 -0.01 0.00 0.00 57.85 54.01 1zwe n ARG 17 Cb 0.41 -1.82 0.29 0.00 0.00 0.00 0.00 32.46 31.34 1zwe n ARG 17 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1zwe h VAL 18 N 2.62 1.23 -0.80 1.55 3.04 0.56 -1.24 116.25 123.21 1zwe h VAL 18 Ca 0.11 -1.04 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 1zwe h VAL 18 Cb 0.97 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 1zwe h VAL 18 CO 0.68 0.33 0.45 -0.33 -1.01 0.00 0.00 177.57 177.69 1zwe h GLU 19 N 0.33 1.10 -0.58 4.17 3.07 -1.86 -1.23 114.58 119.57 1zwe h GLU 19 Ca 0.06 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1zwe h GLU 19 Cb 0.52 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1zwe h GLU 19 CO 0.03 0.79 0.24 2.35 -1.40 0.00 0.00 179.01 181.03 1zwe h TRP 20 N 1.11 0.87 -0.13 4.33 7.01 -1.63 -2.77 115.95 124.75 1zwe h TRP 20 Ca 0.28 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1zwe h TRP 20 Cb -0.00 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 1zwe h TRP 20 CO 0.01 0.69 0.02 -0.07 -2.79 0.00 0.00 178.44 176.30 1zwe h LEU 21 N 0.80 0.15 -0.55 0.65 -0.00 -0.22 0.20 115.31 116.35 1zwe h LEU 21 Ca 0.20 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.07 1zwe h LEU 21 Cb 0.18 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 1zwe h LEU 21 CO -0.02 0.18 0.36 -0.09 -0.00 0.00 0.00 178.44 178.87 1zwe h ARG 22 N 0.17 0.71 0.15 1.13 9.65 -1.13 0.08 114.38 125.15 1zwe h ARG 22 Ca 0.04 -0.04 -0.31 0.00 -1.10 0.00 0.00 59.98 58.57 1zwe h ARG 22 Cb 0.10 -0.16 0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1zwe h ARG 22 CO -0.00 0.47 -1.46 -0.22 2.80 0.00 0.00 179.97 181.56 1zwe h LYS 23 N 0.73 0.33 -0.61 0.20 3.64 -1.46 -3.25 116.57 116.15 1zwe h LYS 23 Ca 0.20 -0.56 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 1zwe h LYS 23 Cb -0.08 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1zwe h LYS 23 CO -0.05 1.23 0.13 -0.22 -2.27 0.00 0.00 179.45 178.27 1zwe h LYS 24 N 0.09 0.95 -0.42 1.90 1.63 -0.46 0.13 116.57 120.39 1zwe h LYS 24 Ca -0.22 -0.22 -0.05 0.00 -0.85 0.00 0.00 60.65 59.31 1zwe h LYS 24 Cb 2.04 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.52 1zwe h LYS 24 CO 0.20 0.86 0.08 1.25 -3.45 0.00 0.00 179.45 178.39 1zwe h LEU 25 N 0.91 0.66 -0.94 5.20 5.85 -1.10 -0.29 115.31 125.59 1zwe h LEU 25 Ca 0.19 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1zwe h LEU 25 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1zwe h LEU 25 CO 0.00 0.75 -0.49 1.56 -0.34 0.00 0.00 178.44 179.92 1zwe h GLN 26 N 0.55 0.00 0.39 1.25 4.20 -1.53 -2.43 115.11 117.55 1zwe h GLN 26 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1zwe h GLN 26 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zwe h GLN 26 CO 0.01 0.49 -0.19 0.22 -0.67 0.00 0.00 178.83 178.69 1zwe h ASP 27 N 0.00 -0.44 -2.46 1.46 3.58 -0.46 -3.43 116.42 114.67 1zwe h ASP 27 Ca -0.00 -0.03 -0.53 0.00 0.42 0.00 0.00 57.03 56.88 1zwe h ASP 27 Cb 0.93 0.11 -0.37 0.00 1.72 0.00 0.00 39.33 41.72 1zwe h ASP 27 CO 0.06 -0.00 -0.81 0.68 -2.88 0.00 0.00 179.24 176.29 1zwe s VAL 28 N -3.43 0.02 0.22 2.25 -7.23 -0.14 -4.99 120.40 107.10 1zwe s VAL 28 Ca -0.09 -1.50 0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1zwe s VAL 28 Cb 0.01 -1.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.85 1zwe s VAL 28 CO 0.28 -0.89 1.51 1.12 -0.31 0.00 0.00 175.10 176.81 1zwe h HIS 29 N 7.10 0.04 -2.14 2.82 2.07 -1.61 -3.43 115.15 120.00 1zwe h HIS 29 Ca 0.04 -0.02 0.22 0.00 -2.85 0.00 0.00 60.37 57.77 1zwe h HIS 29 Cb 0.99 -0.01 -0.11 0.00 2.57 0.00 0.00 27.41 30.86 1zwe h HIS 29 CO 0.41 0.75 -0.68 -1.71 -3.07 0.00 0.00 177.93 173.63 1zwe n ASN 30 N -3.68 -5.16 -4.55 3.10 2.85 -1.26 -4.55 115.26 102.00 1zwe n ASN 30 Ca -0.01 0.77 -0.42 0.00 -0.11 0.00 0.00 54.58 54.82 1zwe n ASN 30 Cb 0.71 -3.00 -0.02 0.00 1.24 0.00 0.00 39.78 38.70 1zwe n ASN 30 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1zwe s PHE 31 N -3.28 2.65 -0.89 1.20 5.36 -1.26 -4.85 117.98 116.91 1zwe s PHE 31 Ca 0.00 -1.05 0.01 0.00 -0.96 0.00 0.00 56.93 54.93 1zwe s PHE 31 Cb 0.00 -4.66 0.33 0.00 -0.34 0.00 0.00 43.02 38.35 1zwe s PHE 31 CO 0.00 -1.86 1.59 0.28 -1.46 0.00 0.00 175.22 173.76 1zwe n VAL 32 N 6.62 5.12 -3.87 3.12 0.31 -1.26 -4.92 118.33 123.45 1zwe n VAL 32 Ca 0.35 -5.79 -0.30 0.00 -0.01 0.00 0.00 64.34 58.58 1zwe n VAL 32 Cb 0.50 -1.49 -0.15 0.00 -0.91 0.00 0.00 33.84 31.79 1zwe n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwe s ALA 33 N -4.08 2.24 0.00 3.52 0.00 -1.26 -5.28 121.76 116.90 1zwe s ALA 33 Ca 0.42 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1zwe s ALA 33 Cb 0.23 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1zwe s ALA 33 CO -0.15 -1.70 0.00 1.47 0.00 0.00 0.00 175.76 175.39