#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwg h ILE 3 N 0.00 1.26 -0.36 3.84 2.10 -2.04 -1.16 117.51 121.15 1zwg h ILE 3 Ca 0.00 -1.18 -0.12 0.00 1.08 0.00 0.00 64.86 64.64 1zwg h ILE 3 Cb 0.00 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 1zwg h ILE 3 CO 0.00 0.42 -0.25 1.56 -1.08 0.00 0.00 178.15 178.80 1zwg h GLN 4 N 0.85 0.81 0.08 2.19 7.50 -2.05 -1.78 115.11 122.71 1zwg h GLN 4 Ca 0.14 -0.39 -0.00 0.00 0.50 0.00 0.00 58.65 58.90 1zwg h GLN 4 Cb 0.59 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.12 1zwg h GLN 4 CO 0.04 1.02 -0.04 -0.07 -1.50 0.00 0.00 178.83 178.27 1zwg h LEU 5 N 0.60 -0.09 -1.56 1.46 3.38 -1.96 -0.02 115.31 117.12 1zwg h LEU 5 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zwg h LEU 5 Cb 0.82 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1zwg h LEU 5 CO 0.07 0.02 -0.23 0.00 0.09 0.00 0.00 178.44 178.39 1zwg h MET 6 N -0.20 0.00 0.10 1.13 -0.00 -1.24 -1.97 114.93 112.75 1zwg h MET 6 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.41 1zwg h MET 6 Cb 0.17 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.78 1zwg h MET 6 CO 0.02 0.23 -1.17 0.45 -0.00 0.00 0.00 176.91 176.43 1zwg h HIS 7 N 0.00 0.77 -0.14 -0.10 3.86 -1.04 0.21 115.15 118.70 1zwg h HIS 7 Ca -0.00 -0.49 -0.02 0.00 -1.16 0.00 0.00 60.37 58.70 1zwg h HIS 7 Cb 0.49 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1zwg h HIS 7 CO 0.00 1.34 0.00 -0.91 0.86 0.00 0.00 177.93 179.22 1zwg h ASN 8 N 0.20 0.25 -0.14 2.45 2.35 -0.75 0.17 115.58 120.10 1zwg h ASN 8 Ca -0.15 -0.30 -0.18 0.00 -0.55 0.00 0.00 56.30 55.12 1zwg h ASN 8 Cb 1.85 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 40.16 1zwg h ASN 8 CO 0.21 0.49 -0.61 -0.07 -1.65 0.00 0.00 177.43 175.80 1zwg h LEU 9 N -0.00 0.79 -0.43 1.61 3.38 -1.46 -2.96 115.31 116.23 1zwg h LEU 9 Ca 0.04 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1zwg h LEU 9 Cb 0.36 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zwg h LEU 9 CO 0.01 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1zwg n GLY 10 N 0.66 -1.03 0.31 0.83 0.00 0.73 -2.07 105.19 104.62 1zwg n GLY 10 Ca -0.07 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1zwg n GLY 10 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwg h LYS 11 N 0.00 0.06 -0.09 1.61 3.64 -0.78 0.33 116.57 121.35 1zwg h LYS 11 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1zwg h LYS 11 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1zwg h LYS 11 CO 0.00 0.04 -0.20 1.25 -2.27 0.00 0.00 179.45 178.27 1zwg h HIS 12 N 0.06 0.38 0.00 1.91 2.76 -1.60 -3.45 115.15 115.21 1zwg h HIS 12 Ca 0.12 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1zwg h HIS 12 Cb 0.38 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1zwg h HIS 12 CO -0.00 0.81 -0.14 1.47 -1.30 0.00 0.00 177.93 178.77 1zwg n LEU 13 N -4.53 0.17 0.00 0.26 -0.00 -0.21 -5.16 117.00 107.52 1zwg n LEU 13 Ca -0.07 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1zwg n LEU 13 Cb 0.42 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1zwg n LEU 13 CO 0.39 -0.60 0.00 -3.20 -0.00 0.00 0.00 177.39 173.98 1zwg n ASN 14 N -3.18 0.00 0.07 1.45 5.15 0.10 -4.89 115.26 113.97 1zwg n ASN 14 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1zwg n ASN 14 Cb 0.07 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.23 1zwg n ASN 14 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1zwg h SER 15 N 0.00 -0.18 0.26 1.20 0.02 -1.78 -0.71 113.55 112.36 1zwg h SER 15 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1zwg h SER 15 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1zwg h SER 15 CO 0.00 0.24 -0.41 0.80 -1.14 0.00 0.00 176.83 176.32 1zwg n MET 16 N -5.00 0.57 -0.05 3.45 0.00 -1.26 -3.89 117.12 110.95 1zwg n MET 16 Ca -0.09 -0.37 -0.06 0.00 -0.00 0.00 0.00 57.70 57.18 1zwg n MET 16 Cb 0.24 -1.49 -0.14 0.00 0.00 0.00 0.00 33.22 31.83 1zwg n MET 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1zwg n GLU 17 N -0.89 0.66 0.11 2.12 -0.58 -1.24 -3.81 120.64 117.01 1zwg n GLU 17 Ca 0.09 0.10 -0.13 0.00 -0.42 0.00 0.00 57.16 56.80 1zwg n GLU 17 Cb 0.36 -1.64 -0.08 0.00 -0.57 0.00 0.00 31.44 29.50 1zwg n GLU 17 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1zwg h ARG 18 N 0.00 -0.24 -0.57 3.49 2.43 -1.25 0.52 114.38 118.76 1zwg h ARG 18 Ca -0.37 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 58.93 1zwg h ARG 18 Cb 1.98 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 31.47 1zwg h ARG 18 CO 0.04 0.01 -0.17 -0.24 -1.51 0.00 0.00 179.97 178.11 1zwg h VAL 19 N -0.47 0.39 -0.20 0.20 3.04 -1.75 1.24 116.25 118.70 1zwg h VAL 19 Ca -0.03 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.60 1zwg h VAL 19 Cb 0.36 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.02 1zwg h VAL 19 CO 0.04 0.00 -0.17 -0.33 -1.01 0.00 0.00 177.57 176.10 1zwg h GLU 20 N -0.03 0.34 -0.25 4.17 5.08 -1.64 -0.73 114.58 121.52 1zwg h GLU 20 Ca 0.27 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1zwg h GLU 20 Cb 0.44 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zwg h GLU 20 CO -0.60 0.51 -0.38 2.35 -1.00 0.00 0.00 179.01 179.90 1zwg h TRP 21 N 0.31 0.67 -0.11 4.33 7.01 0.21 0.12 115.95 128.49 1zwg h TRP 21 Ca 0.06 -0.19 -0.15 0.00 2.11 0.00 0.00 58.89 60.72 1zwg h TRP 21 Cb 0.49 -0.15 0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1zwg h TRP 21 CO 0.01 0.86 -0.52 -0.07 -2.79 0.00 0.00 178.44 175.94 1zwg h LEU 22 N 0.47 0.65 -1.16 0.65 3.38 0.21 0.24 115.31 119.77 1zwg h LEU 22 Ca 0.05 -0.63 -0.08 0.00 0.09 0.00 0.00 57.88 57.30 1zwg h LEU 22 Cb 0.87 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1zwg h LEU 22 CO 0.07 1.18 -0.39 -0.09 0.09 0.00 0.00 178.44 179.30 1zwg h ARG 23 N 0.17 0.00 0.00 1.13 1.12 -1.12 -3.07 114.38 112.61 1zwg h ARG 23 Ca -0.03 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1zwg h ARG 23 Cb 1.16 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1zwg h ARG 23 CO 0.11 0.39 -1.14 1.17 -3.11 0.00 0.00 179.97 177.39 1zwg n LYS 24 N -3.86 0.61 -0.09 0.20 4.81 0.02 -4.19 118.16 115.66 1zwg n LYS 24 Ca -0.01 0.11 0.01 0.00 -0.87 0.00 0.00 58.31 57.54 1zwg n LYS 24 Cb 0.45 -1.80 0.31 0.00 0.02 0.00 0.00 35.03 34.01 1zwg n LYS 24 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zwg h LYS 25 N 0.00 0.74 -0.17 1.64 1.79 -0.41 0.18 116.57 120.34 1zwg h LYS 25 Ca -0.02 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1zwg h LYS 25 Cb 1.07 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1zwg h LYS 25 CO 0.00 0.55 0.07 -0.07 -1.08 0.00 0.00 179.45 178.92 1zwg h LEU 26 N 0.74 0.20 0.00 2.94 4.07 -1.73 -3.33 115.31 118.21 1zwg h LEU 26 Ca 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1zwg h LEU 26 Cb 0.03 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1zwg h LEU 26 CO -0.03 0.19 0.00 0.00 -1.08 0.00 0.00 178.44 177.52 1zwg n GLN 27 N -4.46 0.00 -3.25 1.13 3.00 -0.47 -4.92 117.38 108.41 1zwg n GLN 27 Ca -0.00 0.07 -0.20 0.00 -0.01 0.00 0.00 57.00 56.85 1zwg n GLN 27 Cb 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 30.24 29.95 1zwg n GLN 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1zwg n ASP 28 N -1.32 -2.83 0.00 1.08 9.92 0.51 -3.87 116.55 120.03 1zwg n ASP 28 Ca 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 1zwg n ASP 28 Cb 0.00 -2.41 0.00 0.00 -0.64 0.00 0.00 41.12 38.07 1zwg n ASP 28 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1zwg n VAL 29 N -3.57 0.00 -4.24 2.53 0.31 -1.21 -3.87 118.33 108.28 1zwg n VAL 29 Ca -0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 1zwg n VAL 29 Cb 0.53 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.40 1zwg n VAL 29 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zwg n HIS 30 N -1.67 -1.48 -1.47 3.52 -0.00 -1.25 0.70 115.22 113.57 1zwg n HIS 30 Ca 0.00 0.71 -0.02 0.00 -0.00 0.00 0.00 57.72 58.41 1zwg n HIS 30 Cb 0.00 -2.91 -0.01 0.00 -0.00 0.00 0.00 29.99 27.08 1zwg n HIS 30 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zwg n ASN 31 N -2.77 -2.52 0.00 0.41 5.03 -1.26 -4.96 115.26 109.19 1zwg n ASN 31 Ca -0.12 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.36 1zwg n ASN 31 Cb 0.59 -0.94 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 1zwg n ASN 31 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1zwg n PHE 32 N -3.38 0.00 -3.75 3.10 -1.74 0.22 -5.14 117.46 106.76 1zwg n PHE 32 Ca -0.02 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.58 1zwg n PHE 32 Cb 0.26 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.10 1zwg n PHE 32 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1zwg s VAL 33 N 0.05 0.71 -0.18 1.97 1.01 -1.24 -4.41 120.40 118.31 1zwg s VAL 33 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1zwg s VAL 33 Cb 0.00 -1.27 0.09 0.00 0.00 0.00 0.00 36.38 35.20 1zwg s VAL 33 CO 0.00 -0.32 0.32 0.00 0.00 0.00 0.00 175.10 175.11 1zwg s ALA 34 N 1.75 -0.79 -2.12 5.51 0.00 -1.25 -4.91 121.76 119.95 1zwg s ALA 34 Ca 0.01 0.99 0.31 0.00 0.00 0.00 0.00 51.96 53.27 1zwg s ALA 34 Cb -0.17 -1.27 1.70 0.00 0.00 0.00 0.00 23.12 23.37 1zwg s ALA 34 CO -0.12 -0.87 2.11 -0.11 0.00 0.00 0.00 175.76 176.76