#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwf n ILE 3 N 0.00 0.00 -0.35 6.31 2.08 -1.26 -4.48 119.36 121.66 1zwf n ILE 3 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 1zwf n ILE 3 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.02 1zwf n ILE 3 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1zwf h GLN 4 N 0.00 1.28 -0.15 0.38 7.50 -2.05 0.85 115.11 122.92 1zwf h GLN 4 Ca 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 1zwf h GLN 4 Cb 0.00 -0.29 -0.01 0.00 0.05 0.00 0.00 27.48 27.24 1zwf h GLN 4 CO 0.00 0.85 0.06 1.25 -1.50 0.00 0.00 178.83 179.49 1zwf h LEU 5 N 1.31 0.20 -1.06 1.46 7.12 -2.00 -1.81 115.31 120.52 1zwf h LEU 5 Ca 0.35 -0.15 -0.08 0.00 0.13 0.00 0.00 57.88 58.14 1zwf h LEU 5 Cb -0.14 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 1zwf h LEU 5 CO -0.08 0.29 -0.16 0.24 -0.13 0.00 0.00 178.44 178.61 1zwf h MET 6 N 0.09 0.48 0.10 1.25 2.86 -1.81 -1.69 114.93 116.22 1zwf h MET 6 Ca 0.05 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1zwf h MET 6 Cb 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1zwf h MET 6 CO -0.00 0.63 -0.05 0.45 1.06 0.00 0.00 176.91 179.00 1zwf h HIS 7 N 0.44 -0.12 0.00 -0.22 3.86 -0.56 -3.05 115.15 115.51 1zwf h HIS 7 Ca 0.08 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1zwf h HIS 7 Cb 0.53 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1zwf h HIS 7 CO 0.02 0.14 -0.36 -2.95 0.86 0.00 0.00 177.93 175.64 1zwf h ASN 8 N -0.38 0.00 -2.97 2.45 7.08 -1.31 -3.33 115.58 117.12 1zwf h ASN 8 Ca -0.01 0.00 -0.55 0.00 -3.08 0.00 0.00 56.30 52.66 1zwf h ASN 8 Cb 0.32 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.50 1zwf h ASN 8 CO 0.02 0.36 1.07 -0.22 -2.08 0.00 0.00 177.43 176.58 1zwf s LEU 9 N -7.35 3.44 0.00 6.14 1.98 -0.64 -2.68 118.68 119.56 1zwf s LEU 9 Ca -0.01 0.32 0.00 0.00 -2.89 0.00 0.00 54.13 51.55 1zwf s LEU 9 Cb 0.12 -3.15 0.00 0.00 0.66 0.00 0.00 46.19 43.82 1zwf s LEU 9 CO 0.68 -1.62 0.00 0.61 -1.89 0.00 0.00 176.35 174.13 1zwf n GLY 10 N 5.19 0.97 1.48 7.98 0.00 -1.26 -4.86 105.19 114.69 1zwf n GLY 10 Ca 0.12 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 1zwf n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwf n LYS 11 N -0.39 3.16 -2.86 1.61 4.81 -1.09 -4.60 118.16 118.80 1zwf n LYS 11 Ca 0.00 -3.03 -0.12 0.00 -0.87 0.00 0.00 58.31 54.29 1zwf n LYS 11 Cb 0.33 -2.03 0.05 0.00 0.02 0.00 0.00 35.03 33.41 1zwf n LYS 11 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1zwf n HIS 12 N -0.43 -2.08 0.08 5.64 1.44 -1.26 -4.97 115.22 113.64 1zwf n HIS 12 Ca 0.33 -2.56 0.00 0.00 -2.01 0.00 0.00 57.72 53.48 1zwf n HIS 12 Cb 1.16 1.06 0.00 0.00 0.12 0.00 0.00 29.99 32.33 1zwf n HIS 12 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zwf n LEU 13 N 0.50 0.41 0.00 2.39 4.77 -1.26 -4.83 117.00 118.97 1zwf n LEU 13 Ca 0.11 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1zwf n LEU 13 Cb 0.68 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1zwf n LEU 13 CO 0.09 -0.67 0.00 0.59 -1.33 0.00 0.00 177.39 176.07 1zwf n ASN 14 N -3.35 0.00 0.00 -1.43 5.03 -1.26 -3.43 115.26 110.81 1zwf n ASN 14 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1zwf n ASN 14 Cb 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1zwf n ASN 14 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1zwf n SER 15 N 1.59 0.00 -0.00 6.41 7.64 -1.26 -4.86 113.62 123.14 1zwf n SER 15 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1zwf n SER 15 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1zwf n SER 15 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1zwf n MET 16 N -1.37 1.58 -0.02 1.43 0.00 -1.23 -3.68 117.12 113.83 1zwf n MET 16 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 57.70 57.72 1zwf n MET 16 Cb 0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 33.22 31.80 1zwf n MET 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1zwf n GLU 17 N -1.43 0.66 -0.00 3.17 -0.58 -1.22 -4.20 120.64 117.03 1zwf n GLU 17 Ca 0.03 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.61 1zwf n GLU 17 Cb 0.26 -1.58 0.07 0.00 -0.57 0.00 0.00 31.44 29.62 1zwf n GLU 17 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1zwf h ARG 18 N 0.00 0.57 -0.46 3.49 -0.00 -1.75 0.72 114.38 116.95 1zwf h ARG 18 Ca -0.18 -0.34 -0.00 0.00 -0.00 0.00 0.00 59.98 59.46 1zwf h ARG 18 Cb 1.44 0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 31.42 1zwf h ARG 18 CO 0.01 0.94 0.27 -0.24 -0.00 0.00 0.00 179.97 180.95 1zwf h VAL 19 N 0.45 1.15 0.04 0.08 3.04 -1.73 0.70 116.25 119.98 1zwf h VAL 19 Ca 0.02 -0.35 -0.24 0.00 -1.01 0.00 0.00 66.70 65.12 1zwf h VAL 19 Cb 1.03 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1zwf h VAL 19 CO 0.10 0.15 -1.03 -0.33 -1.01 0.00 0.00 177.57 175.45 1zwf h GLU 20 N 0.61 0.34 -0.84 4.17 4.39 -1.72 -3.03 114.58 118.50 1zwf h GLU 20 Ca 0.16 -0.42 0.03 0.00 0.34 0.00 0.00 59.36 59.48 1zwf h GLU 20 Cb 0.01 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1zwf h GLU 20 CO -0.03 1.12 0.54 2.35 -1.16 0.00 0.00 179.01 181.83 1zwf h TRP 21 N 0.17 1.01 -0.60 4.33 7.01 -0.38 0.63 115.95 128.11 1zwf h TRP 21 Ca -0.09 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.87 1zwf h TRP 21 Cb 1.69 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 28.39 1zwf h TRP 21 CO 0.06 0.58 0.14 1.37 -2.79 0.00 0.00 178.44 177.80 1zwf h LEU 22 N 1.04 0.92 -0.47 0.65 8.10 0.44 0.58 115.31 126.58 1zwf h LEU 22 Ca 0.34 -0.24 -0.04 0.00 0.11 0.00 0.00 57.88 58.05 1zwf h LEU 22 Cb 0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 39.97 1zwf h LEU 22 CO -0.12 0.92 0.13 -0.09 -4.11 0.00 0.00 178.44 175.16 1zwf h ARG 23 N 0.88 0.74 -0.34 0.17 2.43 -1.27 -1.17 114.38 115.83 1zwf h ARG 23 Ca 0.19 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1zwf h ARG 23 Cb 0.36 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1zwf h ARG 23 CO 0.00 0.72 0.04 -0.22 -1.51 0.00 0.00 179.97 179.00 1zwf h LYS 24 N 0.62 0.57 -0.84 0.20 3.11 -0.55 -2.82 116.57 116.86 1zwf h LYS 24 Ca 0.15 -0.16 0.07 0.00 -2.81 0.00 0.00 60.65 57.90 1zwf h LYS 24 Cb 0.30 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 31.42 1zwf h LYS 24 CO -0.00 0.66 0.55 0.87 -2.81 0.00 0.00 179.45 178.72 1zwf h LYS 25 N 0.39 0.88 -0.40 1.90 1.79 0.37 0.41 116.57 121.91 1zwf h LYS 25 Ca 0.10 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1zwf h LYS 25 Cb 0.38 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1zwf h LYS 25 CO 0.01 0.58 0.17 1.25 -1.08 0.00 0.00 179.45 180.38 1zwf h LEU 26 N 0.90 0.51 0.10 2.94 6.46 -0.97 0.28 115.31 125.54 1zwf h LEU 26 Ca 0.37 -0.05 -0.31 0.00 -0.12 0.00 0.00 57.88 57.77 1zwf h LEU 26 Cb 0.26 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1zwf h LEU 26 CO -0.14 0.46 -1.59 1.56 -0.62 0.00 0.00 178.44 178.11 1zwf h GLN 27 N 0.57 0.21 0.34 1.25 4.20 -0.96 -3.35 115.11 117.36 1zwf h GLN 27 Ca 0.14 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1zwf h GLN 27 Cb 0.11 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1zwf h GLN 27 CO -0.02 1.04 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.54 1zwf h ASP 28 N 0.06 -0.50 -4.32 1.46 3.32 0.09 -2.82 116.42 113.71 1zwf h ASP 28 Ca -0.26 0.03 -0.51 0.00 0.02 0.00 0.00 57.03 56.31 1zwf h ASP 28 Cb 2.01 0.15 0.09 0.00 0.22 0.00 0.00 39.33 41.79 1zwf h ASP 28 CO 0.14 -0.33 0.37 -0.69 -1.72 0.00 0.00 179.24 177.02 1zwf s VAL 29 N -6.10 4.05 0.00 -1.35 1.01 0.06 -2.97 120.40 115.09 1zwf s VAL 29 Ca -0.16 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1zwf s VAL 29 Cb 0.05 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1zwf s VAL 29 CO 0.64 -0.83 0.00 1.41 0.00 0.00 0.00 175.10 176.32 1zwf n HIS 30 N -2.92 0.00 -3.20 5.22 8.25 -1.26 -4.56 115.22 116.74 1zwf n HIS 30 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 1zwf n HIS 30 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 1zwf n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwf n ASN 31 N 3.22 5.60 0.00 0.41 4.13 -1.06 -4.84 115.26 122.72 1zwf n ASN 31 Ca 0.00 -3.32 0.00 0.00 1.68 0.00 0.00 54.58 52.94 1zwf n ASN 31 Cb 0.00 -1.17 0.00 0.00 -1.54 0.00 0.00 39.78 37.07 1zwf n ASN 31 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1zwf n PHE 32 N 1.59 0.00 -0.68 3.10 1.16 -1.16 -4.45 117.46 117.02 1zwf n PHE 32 Ca 0.26 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.67 1zwf n PHE 32 Cb 0.36 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.30 1zwf n PHE 32 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1zwf n VAL 33 N 0.00 2.65 -2.67 1.97 0.24 -1.26 -4.06 118.33 115.19 1zwf n VAL 33 Ca 0.00 -1.55 0.02 0.00 -2.04 0.00 0.00 64.34 60.77 1zwf n VAL 33 Cb 0.00 -1.06 0.04 0.00 -1.47 0.00 0.00 33.84 31.35 1zwf n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwf n ALA 34 N -0.10 2.51 -1.52 2.33 0.00 -1.26 -5.26 120.51 117.20 1zwf n ALA 34 Ca 0.35 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 51.29 1zwf n ALA 34 Cb 0.83 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39