#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 -0.69 -0.06 3.84 5.41 -1.26 -4.89 119.36 121.71 1zwf n ILE 3 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1zwf n ILE 3 Cb 0.00 -2.49 -0.04 0.00 -0.71 0.00 0.00 39.64 36.41 1zwf n ILE 3 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zwf h GLN 4 N 0.00 0.00 0.00 0.38 -0.00 -1.97 -2.05 115.11 111.47 1zwf h GLN 4 Ca -0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.12 1zwf h GLN 4 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.78 1zwf h GLN 4 CO 0.54 0.26 -0.44 1.37 0.00 0.00 0.00 178.83 180.56 1zwf h LEU 5 N -1.00 0.00 -0.04 -2.39 8.10 -1.90 0.81 115.31 118.89 1zwf h LEU 5 Ca -0.03 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.90 1zwf h LEU 5 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1zwf h LEU 5 CO -0.02 0.44 -0.20 -0.03 -4.11 0.00 0.00 178.44 174.51 1zwf h MET 6 N 0.00 0.21 0.08 0.17 4.05 -1.96 -3.39 114.93 114.10 1zwf h MET 6 Ca -0.00 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1zwf h MET 6 Cb 0.78 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1zwf h MET 6 CO 0.06 0.82 -0.04 1.25 0.23 0.00 0.00 176.91 179.23 1zwf h HIS 7 N -0.35 -0.10 -0.73 1.39 -0.00 -1.35 -3.40 115.15 110.62 1zwf h HIS 7 Ca -0.01 -0.00 -0.46 0.00 -0.00 0.00 0.00 60.37 59.89 1zwf h HIS 7 Cb 0.86 0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 28.24 1zwf h HIS 7 CO 0.14 -0.00 1.38 -0.80 -0.00 0.00 0.00 177.93 178.65 1zwf s ASN 8 N -5.47 5.78 -0.41 3.26 -0.87 0.27 -4.87 114.94 112.63 1zwf s ASN 8 Ca -0.03 -1.65 0.03 0.00 -1.57 0.00 0.00 52.86 49.65 1zwf s ASN 8 Cb 0.00 -2.58 0.11 0.00 -0.02 0.00 0.00 41.25 38.77 1zwf s ASN 8 CO 0.09 -2.24 0.14 -0.22 -2.57 0.00 0.00 177.10 172.30 1zwf s LEU 9 N 8.02 4.66 0.00 0.60 0.20 -1.26 -4.62 118.68 126.27 1zwf s LEU 9 Ca 0.61 -2.47 0.00 0.00 0.69 0.00 0.00 54.13 52.96 1zwf s LEU 9 Cb -0.01 -1.65 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1zwf s LEU 9 CO 0.05 -0.34 0.00 0.61 -0.29 0.00 0.00 176.35 176.38 1zwf n GLY 10 N 3.85 2.00 5.00 7.98 0.00 -1.26 -4.39 105.19 118.37 1zwf n GLY 10 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zwf n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwf n LYS 11 N 0.00 0.00 -3.18 1.61 4.76 -1.26 -4.56 118.16 115.53 1zwf n LYS 11 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1zwf n LYS 11 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1zwf n LYS 11 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 1zwf s HIS 12 N 0.00 -0.35 0.00 2.13 -3.43 -1.26 -5.18 115.29 107.20 1zwf s HIS 12 Ca 0.00 0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 1zwf s HIS 12 Cb 0.00 0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 1zwf s HIS 12 CO 0.00 -0.19 0.00 1.47 -2.00 0.00 0.00 174.74 174.02 1zwf n LEU 13 N 5.27 0.00 0.00 5.38 -0.00 -1.26 -5.14 117.00 121.24 1zwf n LEU 13 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1zwf n LEU 13 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1zwf n LEU 13 CO -0.10 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 176.83 1zwf n ASN 14 N 0.00 0.00 -3.68 1.45 0.23 -1.26 -5.08 115.26 106.92 1zwf n ASN 14 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.91 1zwf n ASN 14 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 1zwf n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1zwf s SER 15 N 0.85 -0.48 0.00 0.53 0.01 -1.26 -4.78 113.70 108.56 1zwf s SER 15 Ca 0.00 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1zwf s SER 15 Cb 0.00 0.80 0.00 0.00 0.21 0.00 0.00 66.02 67.03 1zwf s SER 15 CO 0.00 -0.32 0.00 0.80 0.41 0.00 0.00 173.24 174.13 1zwf n MET 16 N 2.12 0.00 0.27 12.44 0.00 -1.26 -4.41 117.12 126.28 1zwf n MET 16 Ca -0.16 0.00 0.16 0.00 -0.00 0.00 0.00 57.70 57.70 1zwf n MET 16 Cb 0.56 -0.01 0.64 0.00 0.00 0.00 0.00 33.22 34.42 1zwf n MET 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1zwf h GLU 17 N 0.00 0.00 0.00 2.12 4.39 -2.02 -3.39 114.58 115.68 1zwf h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zwf h GLU 17 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zwf h GLU 17 CO 0.00 0.02 0.00 2.89 -1.16 0.00 0.00 179.01 180.76 1zwf n ARG 18 N -3.12 0.00 0.00 2.33 1.85 -1.26 -4.85 116.66 111.61 1zwf n ARG 18 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1zwf n ARG 18 Cb 0.33 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.74 1zwf n ARG 18 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1zwf n VAL 19 N 0.00 0.00 0.26 8.89 3.14 -1.26 -1.62 118.33 127.74 1zwf n VAL 19 Ca 0.00 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 1zwf n VAL 19 Cb 0.00 0.00 0.64 0.00 -1.06 0.00 0.00 33.84 33.42 1zwf n VAL 19 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwf h GLU 20 N 0.00 0.00 -0.70 1.45 4.39 -1.89 -0.61 114.58 117.22 1zwf h GLU 20 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1zwf h GLU 20 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1zwf h GLU 20 CO 0.00 0.05 0.34 2.35 -1.16 0.00 0.00 179.01 180.58 1zwf h TRP 21 N 0.00 0.60 -0.66 4.33 2.91 -1.51 0.49 115.95 122.11 1zwf h TRP 21 Ca -0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1zwf h TRP 21 Cb 0.08 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.54 1zwf h TRP 21 CO 0.00 0.20 0.29 -0.07 -1.03 0.00 0.00 178.44 177.83 1zwf h LEU 22 N 0.57 0.89 -0.53 0.65 3.38 -1.36 0.43 115.31 119.33 1zwf h LEU 22 Ca 0.35 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1zwf h LEU 22 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zwf h LEU 22 CO -0.28 0.80 -0.00 -0.09 0.09 0.00 0.00 178.44 178.95 1zwf h ARG 23 N 0.92 0.93 0.00 1.13 2.43 -1.24 -2.90 114.38 115.66 1zwf h ARG 23 Ca 0.22 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1zwf h ARG 23 Cb 0.17 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1zwf h ARG 23 CO -0.02 0.95 -0.13 0.87 -1.51 0.00 0.00 179.97 180.13 1zwf h LYS 24 N 0.80 0.00 -0.86 0.20 1.79 -0.55 -3.27 116.57 114.68 1zwf h LYS 24 Ca 0.15 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.70 1zwf h LYS 24 Cb 0.53 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.13 1zwf h LYS 24 CO 0.03 0.13 0.56 0.87 -1.08 0.00 0.00 179.45 179.96 1zwf h LYS 25 N 0.00 0.88 -0.74 3.15 1.57 0.07 0.27 116.57 121.76 1zwf h LYS 25 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1zwf h LYS 25 Cb 0.92 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 1zwf h LYS 25 CO 0.02 0.58 0.32 -0.07 -0.57 0.00 0.00 179.45 179.73 1zwf h LEU 26 N 0.91 0.99 -0.09 2.94 3.38 -1.66 -1.43 115.31 120.34 1zwf h LEU 26 Ca 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zwf h LEU 26 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zwf h LEU 26 CO -0.15 0.86 -0.04 0.00 0.09 0.00 0.00 178.44 179.20 1zwf n GLN 27 N -4.30 0.59 0.00 1.13 6.02 -0.10 -2.85 117.38 117.86 1zwf n GLN 27 Ca 0.07 -0.09 0.05 0.00 -0.01 0.00 0.00 57.00 57.03 1zwf n GLN 27 Cb 0.16 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1zwf n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zwf n ASP 28 N -1.13 0.91 0.02 1.08 8.00 -0.14 -4.87 116.55 120.43 1zwf n ASP 28 Ca 0.15 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1zwf n ASP 28 Cb 0.24 0.71 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 1zwf n ASP 28 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zwf n VAL 29 N -0.70 0.35 0.00 2.53 0.31 -0.64 -4.99 118.33 115.19 1zwf n VAL 29 Ca 0.03 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1zwf n VAL 29 Cb 0.20 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1zwf n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwf n HIS 30 N -2.84 0.00 -1.83 3.52 1.44 -1.13 -1.49 115.22 112.89 1zwf n HIS 30 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 1zwf n HIS 30 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1zwf n HIS 30 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwf n ASN 31 N 1.98 7.21 -0.64 4.39 4.13 -1.26 -4.95 115.26 126.11 1zwf n ASN 31 Ca 0.00 -3.61 0.00 0.00 1.68 0.00 0.00 54.58 52.65 1zwf n ASN 31 Cb 0.00 -1.14 0.00 0.00 -1.54 0.00 0.00 39.78 37.10 1zwf n ASN 31 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zwf n PHE 32 N 0.01 0.00 -3.66 3.10 7.35 -0.56 -4.60 117.46 119.10 1zwf n PHE 32 Ca 0.52 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.95 1zwf n PHE 32 Cb 0.33 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.21 1zwf n PHE 32 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1zwf n VAL 33 N 0.00 -2.36 0.08 -2.13 0.31 -1.26 -4.80 118.33 108.16 1zwf n VAL 33 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zwf n VAL 33 Cb 0.00 -3.33 0.00 0.00 -0.91 0.00 0.00 33.84 29.60 1zwf n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwf n ALA 34 N -4.65 3.00 1.17 3.52 0.00 -1.26 -5.27 120.51 117.02 1zwf n ALA 34 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1zwf n ALA 34 Cb 0.55 0.08 0.24 0.00 0.00 0.00 0.00 19.45 20.32 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39