#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 4.62 -0.37 -3.67 2.07 -1.26 -5.05 121.20 117.55 1zwe s ILE 2 Ca 0.00 1.25 -0.17 0.00 -1.41 0.00 0.00 60.65 60.32 1zwe s ILE 2 Cb 0.00 -3.89 0.00 0.00 0.13 0.00 0.00 42.46 38.71 1zwe s ILE 2 CO 0.00 0.33 0.45 -1.58 -1.91 0.00 0.00 174.94 172.23 1zwe s GLN 3 N -1.68 3.45 -0.08 3.50 -0.44 -1.26 -5.05 119.66 118.10 1zwe s GLN 3 Ca 0.38 -0.40 0.01 0.00 -2.50 0.00 0.00 55.36 52.85 1zwe s GLN 3 Cb -0.18 -3.86 0.02 0.00 -1.64 0.00 0.00 33.01 27.36 1zwe s GLN 3 CO 0.21 -0.68 -0.09 -1.17 0.50 0.00 0.00 175.29 174.06 1zwe s LEU 4 N 2.24 1.39 -1.26 3.68 0.20 -1.26 -5.06 118.68 118.60 1zwe s LEU 4 Ca 0.15 -0.27 -0.15 0.00 0.69 0.00 0.00 54.13 54.55 1zwe s LEU 4 Cb -0.16 -0.76 0.12 0.00 -0.43 0.00 0.00 46.19 44.96 1zwe s LEU 4 CO 0.13 -0.04 1.63 0.23 -0.29 0.00 0.00 176.35 178.00 1zwe n MET 5 N 4.32 3.29 -3.20 1.98 2.81 -1.26 -4.91 117.12 120.15 1zwe n MET 5 Ca -0.19 -3.54 -0.45 0.00 -1.81 0.00 0.00 57.70 51.71 1zwe n MET 5 Cb 0.51 -3.23 -0.01 0.00 -0.71 0.00 0.00 33.22 29.78 1zwe n MET 5 CO 0.00 0.00 0.00 -3.38 1.51 0.00 0.00 175.97 174.10 1zwe s HIS 6 N 2.61 3.80 -0.21 2.03 -3.43 -1.26 -4.75 115.29 114.08 1zwe s HIS 6 Ca 0.47 -2.18 0.23 0.00 -0.80 0.00 0.00 55.06 52.79 1zwe s HIS 6 Cb 0.02 -3.99 0.49 0.00 -1.43 0.00 0.00 32.58 27.67 1zwe s HIS 6 CO 0.03 -1.13 1.12 0.27 -2.00 0.00 0.00 174.74 173.03 1zwe n ASN 7 N 4.22 1.50 -3.91 7.38 6.94 -1.26 -5.09 115.26 125.05 1zwe n ASN 7 Ca 0.23 -2.04 -0.15 0.00 -0.02 0.00 0.00 54.58 52.61 1zwe n ASN 7 Cb 0.44 -0.45 -0.15 0.00 -2.36 0.00 0.00 39.78 37.27 1zwe n ASN 7 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1zwe s LEU 8 N -3.12 1.87 -1.28 -4.53 1.02 -1.26 -5.08 118.68 106.30 1zwe s LEU 8 Ca 0.29 -0.05 -0.13 0.00 0.02 0.00 0.00 54.13 54.25 1zwe s LEU 8 Cb 0.33 -0.17 0.13 0.00 0.02 0.00 0.00 46.19 46.51 1zwe s LEU 8 CO -0.06 0.02 1.71 0.61 0.02 0.00 0.00 176.35 178.65 1zwe n GLY 9 N 3.18 3.74 2.86 -3.19 0.00 -1.26 -4.82 105.19 105.70 1zwe n GLY 9 Ca -0.15 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 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 5.73 3.26 -2.12 1.61 4.81 -1.26 -4.80 118.16 125.39 1zwe n LYS 10 Ca 0.42 -3.76 -0.18 0.00 -0.87 0.00 0.00 58.31 53.92 1zwe n LYS 10 Cb 0.41 -2.31 -0.03 0.00 0.02 0.00 0.00 35.03 33.12 1zwe n LYS 10 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zwe n HIS 11 N -0.45 -0.81 -4.74 5.64 8.25 -1.26 -4.72 115.22 117.12 1zwe n HIS 11 Ca 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 1zwe n HIS 11 Cb 0.24 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.91 1zwe n HIS 11 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zwe n LEU 12 N -2.70 0.00 0.00 2.41 7.99 -1.26 -4.59 117.00 118.85 1zwe n LEU 12 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 1zwe n LEU 12 Cb 0.64 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.95 1zwe n LEU 12 CO 0.26 -0.01 0.00 0.59 -1.51 0.00 0.00 177.39 176.72 1zwe n ASN 13 N -1.98 0.01 0.00 -1.43 3.02 -1.26 -4.90 115.26 108.72 1zwe n ASN 13 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1zwe n ASN 13 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zwe n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zwe n SER 14 N -2.52 0.00 0.09 6.41 3.41 -1.26 -4.72 113.62 115.02 1zwe n SER 14 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1zwe n SER 14 Cb 0.00 0.10 0.27 0.00 -0.26 0.00 0.00 64.21 64.32 1zwe n SER 14 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1zwe h MET 15 N 0.00 0.28 0.00 4.33 4.05 -2.00 -1.32 114.93 120.27 1zwe h MET 15 Ca 0.00 -0.11 -0.14 0.00 -0.28 0.00 0.00 59.70 59.18 1zwe h MET 15 Cb 0.00 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1zwe h MET 15 CO 0.00 0.56 -0.80 1.05 0.23 0.00 0.00 176.91 177.96 1zwe h GLU 16 N 0.25 0.00 0.16 0.39 9.09 -1.98 -3.27 114.58 119.22 1zwe h GLU 16 Ca 0.03 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.14 1zwe h GLU 16 Cb 0.67 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.78 1zwe h GLU 16 CO 0.05 0.52 -1.38 0.07 0.05 0.00 0.00 179.01 178.32 1zwe h ARG 17 N 0.00 0.35 -0.83 1.06 0.11 -1.73 -2.44 114.38 110.90 1zwe h ARG 17 Ca -0.05 -0.59 -0.03 0.00 0.10 0.00 0.00 59.98 59.41 1zwe h ARG 17 Cb 1.49 0.22 -0.04 0.00 1.11 0.00 0.00 29.97 32.75 1zwe h ARG 17 CO 0.07 1.27 0.41 -0.24 0.10 0.00 0.00 179.97 181.57 1zwe h VAL 18 N 0.09 1.25 -0.28 0.08 3.04 -1.38 0.26 116.25 119.32 1zwe h VAL 18 Ca -0.20 -0.70 -0.19 0.00 -1.01 0.00 0.00 66.70 64.60 1zwe h VAL 18 Cb 2.04 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1zwe h VAL 18 CO 0.22 0.30 -0.57 -0.08 -1.01 0.00 0.00 177.57 176.43 1zwe h GLU 19 N 1.17 0.87 -0.45 4.17 4.22 -1.65 -2.71 114.58 120.20 1zwe h GLU 19 Ca 0.28 -0.57 0.01 0.00 0.08 0.00 0.00 59.36 59.17 1zwe h GLU 19 Cb 0.11 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1zwe h GLU 19 CO -0.04 1.20 0.27 2.35 -2.18 0.00 0.00 179.01 180.62 1zwe h TRP 20 N 0.66 0.52 0.00 0.92 7.01 -0.92 -2.33 115.95 121.82 1zwe h TRP 20 Ca 0.01 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 1zwe h TRP 20 Cb 1.18 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.06 1zwe h TRP 20 CO 0.07 0.31 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.73 1zwe h LEU 21 N 0.56 0.00 -0.41 0.65 -0.00 -0.39 0.33 115.31 116.04 1zwe h LEU 21 Ca 0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.92 1zwe h LEU 21 Cb -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1zwe h LEU 21 CO -0.07 0.23 -0.27 0.03 -0.00 0.00 0.00 178.44 178.36 1zwe h ARG 22 N 0.00 0.91 0.07 1.13 3.08 -1.10 -3.31 114.38 115.16 1zwe h ARG 22 Ca -0.00 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1zwe h ARG 22 Cb 0.56 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1zwe h ARG 22 CO 0.03 1.08 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.76 1zwe h LYS 23 N 0.73 -0.09 -6.89 0.04 3.64 -1.18 -3.41 116.57 109.41 1zwe h LYS 23 Ca 0.08 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.90 1zwe h LYS 23 Cb 0.85 0.02 0.15 0.00 -0.41 0.00 0.00 32.23 32.84 1zwe h LYS 23 CO 0.07 0.20 0.29 1.17 -2.27 0.00 0.00 179.45 178.91 1zwe n LYS 24 N -4.81 1.15 0.00 1.90 3.00 0.11 -2.50 118.16 117.02 1zwe n LYS 24 Ca -0.04 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 1zwe n LYS 24 Cb 0.16 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 32.90 1zwe n LYS 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1zwe n LEU 25 N -0.83 0.00 -1.21 3.14 0.00 -1.26 -4.61 117.00 112.23 1zwe n LEU 25 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.18 1zwe n LEU 25 Cb 0.46 0.00 0.22 0.00 0.00 0.00 0.00 43.42 44.09 1zwe n LEU 25 CO 0.51 0.00 0.59 1.67 0.00 0.00 0.00 177.39 180.16 1zwe n GLN 26 N 0.00 3.01 -0.07 1.96 7.27 -1.04 -4.30 117.38 124.21 1zwe n GLN 26 Ca 0.00 -1.68 -0.05 0.00 0.07 0.00 0.00 57.00 55.34 1zwe n GLN 26 Cb 0.00 -1.86 -0.02 0.00 2.41 0.00 0.00 30.24 30.77 1zwe n GLN 26 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1zwe n ASP 27 N 0.37 1.73 -3.70 1.69 8.00 -1.11 -4.84 116.55 118.68 1zwe n ASP 27 Ca 0.15 0.60 -0.30 0.00 0.71 0.00 0.00 54.79 55.95 1zwe n ASP 27 Cb 0.73 -0.85 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 1zwe n ASP 27 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1zwe s VAL 28 N -2.22 1.08 -0.15 2.53 -7.23 -1.26 -4.95 120.40 108.20 1zwe s VAL 28 Ca -0.15 -1.99 0.19 0.00 -1.81 0.00 0.00 61.98 58.22 1zwe s VAL 28 Cb 0.02 -1.79 0.45 0.00 0.56 0.00 0.00 36.38 35.62 1zwe s VAL 28 CO 0.22 -0.81 1.17 0.00 -0.31 0.00 0.00 175.10 175.38 1zwe n HIS 29 N 4.15 0.65 -3.81 2.82 1.44 -1.26 -4.98 115.22 114.23 1zwe n HIS 29 Ca 0.04 -1.34 -0.05 0.00 -2.01 0.00 0.00 57.72 54.36 1zwe n HIS 29 Cb 0.38 -0.22 -0.00 0.00 0.12 0.00 0.00 29.99 30.27 1zwe n HIS 29 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1zwe s ASN 30 N -2.93 -0.13 -1.05 4.39 3.84 -1.26 -5.08 114.94 112.72 1zwe s ASN 30 Ca 0.36 -0.62 -0.21 0.00 0.21 0.00 0.00 52.86 52.60 1zwe s ASN 30 Cb 0.37 0.60 0.07 0.00 -0.55 0.00 0.00 41.25 41.74 1zwe s ASN 30 CO -0.09 -1.15 1.44 0.12 -2.79 0.00 0.00 177.10 174.64 1zwe s PHE 31 N -3.08 2.68 -0.76 0.43 5.36 -1.26 -4.93 117.98 116.42 1zwe s PHE 31 Ca 0.14 -1.06 -0.15 0.00 -0.96 0.00 0.00 56.93 54.90 1zwe s PHE 31 Cb -0.03 -4.64 0.19 0.00 -0.34 0.00 0.00 43.02 38.20 1zwe s PHE 31 CO 0.05 -1.84 0.72 0.08 -1.46 0.00 0.00 175.22 172.77 1zwe s VAL 32 N 4.45 5.46 -0.32 3.12 1.01 -1.26 -5.02 120.40 127.85 1zwe s VAL 32 Ca 0.45 -2.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.20 1zwe s VAL 32 Cb -0.00 -4.45 0.03 0.00 0.00 0.00 0.00 36.38 31.95 1zwe s VAL 32 CO -0.07 -1.01 0.09 0.00 0.00 0.00 0.00 175.10 174.10 1zwe s ALA 33 N 0.67 3.03 0.00 5.51 0.00 -1.26 -5.21 121.76 124.50 1zwe s ALA 33 Ca 0.15 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1zwe s ALA 33 Cb -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1zwe s ALA 33 CO -0.06 -1.16 0.00 1.28 0.00 0.00 0.00 175.76 175.82