#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 -3.98 0.01 6.31 5.41 -1.26 -4.87 119.36 120.97 1zwf n ILE 3 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1zwf n ILE 3 Cb 0.00 -3.68 0.00 0.00 -0.71 0.00 0.00 39.64 35.25 1zwf n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zwf n GLN 4 N -4.39 0.00 -0.05 0.38 6.02 -1.26 -4.37 117.38 113.70 1zwf n GLN 4 Ca -0.21 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.65 1zwf n GLN 4 Cb 0.64 -0.01 -0.07 0.00 1.02 0.00 0.00 30.24 31.82 1zwf n GLN 4 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1zwf h LEU 5 N 0.00 0.42 -4.36 1.08 7.12 -2.04 -3.08 115.31 114.44 1zwf h LEU 5 Ca 0.00 -0.50 -0.69 0.00 0.13 0.00 0.00 57.88 56.81 1zwf h LEU 5 Cb 0.00 -0.12 -0.30 0.00 -0.53 0.00 0.00 40.66 39.71 1zwf h LEU 5 CO 0.00 0.84 0.70 0.23 -0.13 0.00 0.00 178.44 180.08 1zwf n MET 6 N -4.51 2.84 0.41 1.25 2.81 -1.26 -4.74 117.12 113.91 1zwf n MET 6 Ca -0.06 -3.52 -0.17 0.00 -1.81 0.00 0.00 57.70 52.13 1zwf n MET 6 Cb 0.39 -2.28 -0.08 0.00 -0.71 0.00 0.00 33.22 30.54 1zwf n MET 6 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zwf h HIS 7 N 2.40 -0.97 -0.95 2.03 6.17 -1.74 -3.41 115.15 118.69 1zwf h HIS 7 Ca 0.56 -0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.62 1zwf h HIS 7 Cb 0.60 0.32 -0.20 0.00 2.52 0.00 0.00 27.41 30.65 1zwf h HIS 7 CO 1.26 -0.59 -0.38 1.21 0.71 0.00 0.00 177.93 180.14 1zwf s ASN 8 N -4.34 -1.52 -0.83 3.26 2.47 -1.26 -4.88 114.94 107.84 1zwf s ASN 8 Ca -0.17 -0.14 0.02 0.00 0.42 0.00 0.00 52.86 52.99 1zwf s ASN 8 Cb 0.02 1.94 0.27 0.00 -1.45 0.00 0.00 41.25 42.04 1zwf s ASN 8 CO 0.53 -0.24 1.06 0.18 -3.72 0.00 0.00 177.10 174.91 1zwf n LEU 9 N 5.04 4.91 -3.48 3.21 4.77 -1.26 -4.82 117.00 125.37 1zwf n LEU 9 Ca 0.07 -5.35 -0.18 0.00 -0.03 0.00 0.00 56.01 50.53 1zwf n LEU 9 Cb 0.55 -0.93 0.08 0.00 -2.33 0.00 0.00 43.42 40.79 1zwf n LEU 9 CO -0.04 1.90 0.08 0.61 -1.33 0.00 0.00 177.39 178.60 1zwf n GLY 10 N 1.06 -0.35 3.16 -0.72 0.00 -1.26 -4.85 105.19 102.23 1zwf n GLY 10 Ca 0.28 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.15 2.21 0.00 1.61 5.02 -1.26 -4.16 118.16 117.42 1zwf n LYS 11 Ca -0.29 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.57 1zwf n LYS 11 Cb 0.67 -3.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.41 1zwf n LYS 11 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1zwf n HIS 12 N 8.50 0.00 0.00 2.13 -0.00 -1.26 -4.92 115.22 119.67 1zwf n HIS 12 Ca 0.49 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.67 1zwf n HIS 12 Cb 0.42 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1zwf n HIS 12 CO 0.00 0.00 0.00 1.47 0.46 0.00 0.00 176.34 178.27 1zwf n LEU 13 N 0.00 0.00 -1.54 0.27 -0.00 -1.26 -1.89 117.00 112.58 1zwf n LEU 13 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.04 1zwf n LEU 13 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1zwf n LEU 13 CO 0.00 0.00 0.09 -0.46 -0.00 0.00 0.00 177.39 177.02 1zwf n ASN 14 N 3.25 0.83 0.00 1.45 0.23 -1.26 -5.02 115.26 114.73 1zwf n ASN 14 Ca 0.00 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 1zwf n ASN 14 Cb 0.00 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 1zwf n ASN 14 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zwf n SER 15 N 0.38 0.00 0.12 0.53 7.64 -0.79 -4.14 113.62 117.35 1zwf n SER 15 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.04 1zwf n SER 15 Cb 1.09 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 64.67 1zwf n SER 15 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1zwf h MET 16 N 0.00 0.00 0.00 1.43 2.86 -1.97 -0.33 114.93 116.92 1zwf h MET 16 Ca 0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1zwf h MET 16 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1zwf h MET 16 CO 0.00 0.00 -1.75 -1.91 1.06 0.00 0.00 176.91 174.31 1zwf n GLU 17 N -2.35 0.64 0.05 1.72 4.07 -1.26 -4.25 120.64 119.26 1zwf n GLU 17 Ca 0.05 0.21 -0.05 0.00 -0.06 0.00 0.00 57.16 57.31 1zwf n GLU 17 Cb 0.43 -1.74 -0.10 0.00 -0.06 0.00 0.00 31.44 29.97 1zwf n GLU 17 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 1zwf h ARG 18 N 0.00 0.00 -0.93 5.31 -0.00 -1.75 -3.34 114.38 113.67 1zwf h ARG 18 Ca -0.29 0.00 0.27 0.00 -0.00 0.00 0.00 59.98 59.97 1zwf h ARG 18 Cb 1.90 0.00 -0.15 0.00 -0.00 0.00 0.00 29.97 31.72 1zwf h ARG 18 CO 0.06 0.71 0.34 -0.24 -0.00 0.00 0.00 179.97 180.84 1zwf h VAL 19 N 0.00 0.27 0.04 0.08 3.04 -1.23 0.71 116.25 119.15 1zwf h VAL 19 Ca -0.09 -0.07 -0.24 0.00 -1.01 0.00 0.00 66.70 65.29 1zwf h VAL 19 Cb 1.74 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1zwf h VAL 19 CO 0.10 0.04 -1.01 -0.33 -1.01 0.00 0.00 177.57 175.35 1zwf h GLU 20 N 0.22 0.35 -0.71 4.17 4.39 -1.83 -3.19 114.58 117.98 1zwf h GLU 20 Ca 0.63 -0.42 0.15 0.00 0.34 0.00 0.00 59.36 60.05 1zwf h GLU 20 Cb 1.36 0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 30.04 1zwf h GLU 20 CO -0.67 1.12 0.18 2.35 -1.16 0.00 0.00 179.01 180.83 1zwf h TRP 21 N 0.17 0.28 -0.89 4.33 2.91 0.06 -0.95 115.95 121.86 1zwf h TRP 21 Ca -0.09 0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.04 1zwf h TRP 21 Cb 1.67 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 30.24 1zwf h TRP 21 CO 0.06 -0.06 0.56 -0.07 -1.03 0.00 0.00 178.44 177.90 1zwf h LEU 22 N 0.29 0.88 -0.17 0.65 3.38 -0.24 0.57 115.31 120.67 1zwf h LEU 22 Ca 0.39 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.15 1zwf h LEU 22 Cb 0.64 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zwf h LEU 22 CO -0.47 0.55 -0.82 -0.09 0.09 0.00 0.00 178.44 177.70 1zwf h ARG 23 N 1.01 0.72 0.03 1.13 1.12 -1.33 -2.59 114.38 114.46 1zwf h ARG 23 Ca 0.39 -0.62 -0.00 0.00 -1.11 0.00 0.00 59.98 58.64 1zwf h ARG 23 Cb 0.19 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1zwf h ARG 23 CO -0.18 1.23 -0.01 -0.22 -3.11 0.00 0.00 179.97 177.67 1zwf h LYS 24 N 0.48 -0.04 0.00 0.20 1.63 -0.61 -3.07 116.57 115.16 1zwf h LYS 24 Ca -0.06 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1zwf h LYS 24 Cb 1.45 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.08 1zwf h LYS 24 CO 0.16 0.66 -0.22 1.57 -3.45 0.00 0.00 179.45 178.18 1zwf h LYS 25 N -0.87 0.00 0.24 1.90 5.09 -0.02 -1.85 116.57 121.06 1zwf h LYS 25 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.72 1zwf h LYS 25 Cb 0.72 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.05 1zwf h LYS 25 CO 0.01 0.22 -0.11 1.25 -2.09 0.00 0.00 179.45 178.72 1zwf h LEU 26 N 0.00 -0.27 -1.56 7.07 5.85 -1.55 -0.36 115.31 124.50 1zwf h LEU 26 Ca -0.00 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1zwf h LEU 26 Cb 0.45 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1zwf h LEU 26 CO 0.03 0.08 -0.06 0.06 -0.34 0.00 0.00 178.44 178.21 1zwf h GLN 27 N -0.65 0.21 -0.41 1.25 3.07 -1.44 -2.18 115.11 114.96 1zwf h GLN 27 Ca -0.03 -0.03 -0.14 0.00 0.09 0.00 0.00 58.65 58.54 1zwf h GLN 27 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 1zwf h GLN 27 CO 0.05 0.28 -0.29 -0.44 0.09 0.00 0.00 178.83 178.53 1zwf h ASP 28 N 0.20 0.93 -0.84 0.06 3.32 -1.20 -2.73 116.42 116.17 1zwf h ASP 28 Ca 0.05 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1zwf h ASP 28 Cb 0.24 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1zwf h ASP 28 CO 0.01 1.15 0.56 0.58 -1.72 0.00 0.00 179.24 179.82 1zwf h VAL 29 N 0.76 1.22 -0.81 -1.35 2.07 -0.43 -0.80 116.25 116.91 1zwf h VAL 29 Ca 0.09 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1zwf h VAL 29 Cb 0.85 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1zwf h VAL 29 CO 0.07 0.21 0.33 0.45 0.02 0.00 0.00 177.57 178.65 1zwf h HIS 30 N 1.14 1.22 -0.90 1.57 3.86 -1.25 -2.03 115.15 118.76 1zwf h HIS 30 Ca 0.31 -0.09 -0.56 0.00 -1.16 0.00 0.00 60.37 58.87 1zwf h HIS 30 Cb -0.13 -0.37 -0.27 0.00 1.06 0.00 0.00 27.41 27.70 1zwf h HIS 30 CO 0.00 0.92 0.72 0.09 0.86 0.00 0.00 177.93 180.52 1zwf n ASN 31 N -4.28 6.09 0.00 2.45 3.02 -0.65 -4.92 115.26 116.97 1zwf n ASN 31 Ca 0.07 -3.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.04 1zwf n ASN 31 Cb 0.18 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1zwf n ASN 31 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwf n PHE 32 N -0.80 0.00 -3.58 3.10 7.35 -0.40 -4.67 117.46 118.45 1zwf n PHE 32 Ca 0.56 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.99 1zwf n PHE 32 Cb 0.98 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.85 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 -1.98 0.07 -2.13 0.31 -1.26 -4.78 118.33 108.55 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 -2.97 0.00 0.00 -0.91 0.00 0.00 33.84 29.96 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 -4.30 3.00 1.24 3.52 0.00 -1.26 -5.26 120.51 117.45 1zwf n ALA 34 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1zwf n ALA 34 Cb 0.55 0.09 0.30 0.00 0.00 0.00 0.00 19.45 20.40 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39