#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 0.98 -0.37 6.31 1.08 -2.05 -0.55 117.51 122.91 1zwg h ILE 3 Ca 0.00 -0.33 -0.09 0.00 -0.39 0.00 0.00 64.86 64.05 1zwg h ILE 3 Cb 0.00 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.67 1zwg h ILE 3 CO 0.00 0.18 -0.13 1.56 -0.69 0.00 0.00 178.15 179.07 1zwg h GLN 4 N 0.96 0.75 0.05 2.37 1.08 -2.05 -0.03 115.11 118.24 1zwg h GLN 4 Ca 0.42 -0.30 0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1zwg h GLN 4 Cb 0.31 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1zwg h GLN 4 CO -0.22 0.91 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.37 1zwg h LEU 5 N 0.54 -0.36 -1.20 1.46 3.38 -1.74 -2.09 115.31 115.29 1zwg h LEU 5 Ca 0.09 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1zwg h LEU 5 Cb 0.66 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1zwg h LEU 5 CO 0.04 -0.19 -0.40 0.00 0.09 0.00 0.00 178.44 177.99 1zwg h MET 6 N -0.25 0.00 0.00 1.13 -0.00 -1.13 -2.89 114.93 111.80 1zwg h MET 6 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.70 1zwg h MET 6 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1zwg h MET 6 CO -0.09 0.40 -0.13 1.25 -0.00 0.00 0.00 176.91 178.33 1zwg h HIS 7 N 0.00 0.00 -0.34 -0.10 6.17 -0.33 -2.92 115.15 117.63 1zwg h HIS 7 Ca -0.00 0.00 -0.22 0.00 0.71 0.00 0.00 60.37 60.85 1zwg h HIS 7 Cb 0.71 0.00 -0.10 0.00 2.52 0.00 0.00 27.41 30.54 1zwg h HIS 7 CO 0.00 0.13 0.29 0.09 0.71 0.00 0.00 177.93 179.15 1zwg n ASN 8 N -4.37 5.62 0.07 3.26 3.02 -0.92 -3.40 115.26 118.53 1zwg n ASN 8 Ca -0.03 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 1zwg n ASN 8 Cb 0.20 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.38 1zwg n ASN 8 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zwg n LEU 9 N 0.53 0.30 -0.00 3.41 7.99 -1.10 -4.51 117.00 123.61 1zwg n LEU 9 Ca 0.21 0.22 -0.18 0.00 -0.01 0.00 0.00 56.01 56.26 1zwg n LEU 9 Cb 0.62 0.04 -0.10 0.00 -0.11 0.00 0.00 43.42 43.88 1zwg n LEU 9 CO 0.26 -0.69 0.26 1.23 -1.51 0.00 0.00 177.39 176.94 1zwg h GLY 10 N 0.00 0.61 1.80 -0.72 0.00 -1.74 -1.84 103.07 101.19 1zwg h GLY 10 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 47.33 46.19 1zwg h GLY 10 CO 0.00 0.86 -0.71 0.50 0.00 0.00 0.00 176.54 177.20 1zwg h LYS 11 N 0.15 0.19 0.45 4.80 1.79 -1.86 -3.28 116.57 118.81 1zwg h LYS 11 Ca -0.07 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 1zwg h LYS 11 Cb 1.35 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1zwg h LYS 11 CO 0.14 0.82 -0.22 1.25 -1.08 0.00 0.00 179.45 180.36 1zwg h HIS 12 N 0.13 -0.56 -4.02 -1.35 2.76 -1.67 -3.44 115.15 107.00 1zwg h HIS 12 Ca -0.02 -0.01 -0.48 0.00 -2.20 0.00 0.00 60.37 57.66 1zwg h HIS 12 Cb 1.26 0.19 0.01 0.00 1.55 0.00 0.00 27.41 30.41 1zwg h HIS 12 CO 0.02 -0.27 0.28 -0.48 -1.30 0.00 0.00 177.93 176.18 1zwg s LEU 13 N -9.79 3.73 0.00 0.26 2.34 -0.69 -5.01 118.68 109.52 1zwg s LEU 13 Ca -0.15 1.44 0.00 0.00 0.06 0.00 0.00 54.13 55.47 1zwg s LEU 13 Cb 0.03 -4.35 0.00 0.00 -0.56 0.00 0.00 46.19 41.31 1zwg s LEU 13 CO 0.57 -0.49 0.00 -0.46 -1.06 0.00 0.00 176.35 174.91 1zwg n ASN 14 N -1.35 0.00 0.00 1.48 6.94 -1.26 -4.73 115.26 116.33 1zwg n ASN 14 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 1zwg n ASN 14 Cb 0.54 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1zwg n ASN 14 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1zwg n SER 15 N 0.00 0.00 0.04 0.53 3.41 -1.26 -0.55 113.62 115.78 1zwg n SER 15 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1zwg n SER 15 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1zwg n SER 15 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1zwg h MET 16 N 0.00 0.15 0.01 4.33 1.85 -1.98 -1.71 114.93 117.58 1zwg h MET 16 Ca 0.00 -0.26 -0.19 0.00 -0.61 0.00 0.00 59.70 58.64 1zwg h MET 16 Cb 0.00 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.11 1zwg h MET 16 CO 0.00 0.95 -0.88 0.93 -0.40 0.00 0.00 176.91 177.51 1zwg h GLU 17 N 0.04 0.10 -0.07 0.39 4.39 -1.20 -2.37 114.58 115.86 1zwg h GLU 17 Ca -0.23 -0.12 -0.20 0.00 0.34 0.00 0.00 59.36 59.15 1zwg h GLU 17 Cb 1.98 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 30.68 1zwg h GLU 17 CO 0.13 0.91 -0.74 0.00 -1.16 0.00 0.00 179.01 178.16 1zwg h ARG 18 N 0.05 0.62 -0.41 2.33 3.08 -1.60 -1.24 114.38 117.22 1zwg h ARG 18 Ca -0.03 -0.58 -0.06 0.00 0.07 0.00 0.00 59.98 59.38 1zwg h ARG 18 Cb 1.53 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 1zwg h ARG 18 CO 0.13 1.19 0.01 -0.24 -1.07 0.00 0.00 179.97 179.99 1zwg h VAL 19 N 0.26 1.26 0.00 2.04 3.04 -1.33 0.26 116.25 121.77 1zwg h VAL 19 Ca -0.07 -0.99 -0.05 0.00 -1.01 0.00 0.00 66.70 64.58 1zwg h VAL 19 Cb 1.39 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.76 1zwg h VAL 19 CO 0.15 0.34 -0.24 -0.33 -1.01 0.00 0.00 177.57 176.47 1zwg h GLU 20 N 0.55 0.00 -0.31 4.17 5.08 -1.51 0.12 114.58 122.68 1zwg h GLU 20 Ca 0.12 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 1zwg h GLU 20 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1zwg h GLU 20 CO 0.02 0.24 -0.44 2.35 -1.00 0.00 0.00 179.01 180.18 1zwg h TRP 21 N 0.00 0.97 -0.20 4.33 7.01 -0.32 0.15 115.95 127.90 1zwg h TRP 21 Ca -0.00 -0.31 -0.17 0.00 2.11 0.00 0.00 58.89 60.52 1zwg h TRP 21 Cb 0.64 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1zwg h TRP 21 CO 0.00 1.10 -0.56 -0.07 -2.79 0.00 0.00 178.44 176.12 1zwg h LEU 22 N 0.64 0.84 -0.98 0.65 -0.00 0.66 -0.91 115.31 116.21 1zwg h LEU 22 Ca 0.04 -0.58 -0.10 0.00 -0.00 0.00 0.00 57.88 57.24 1zwg h LEU 22 Cb 1.01 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 1zwg h LEU 22 CO 0.10 1.27 -0.36 -0.09 -0.00 0.00 0.00 178.44 179.35 1zwg h ARG 23 N 0.45 0.27 0.00 1.13 2.43 -0.75 -2.62 114.38 115.30 1zwg h ARG 23 Ca -0.01 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1zwg h ARG 23 Cb 1.17 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1zwg h ARG 23 CO 0.12 0.61 -0.31 -0.22 -1.51 0.00 0.00 179.97 178.65 1zwg h LYS 24 N 0.23 0.00 -0.76 0.20 3.11 -0.58 -1.92 116.57 116.85 1zwg h LYS 24 Ca 0.03 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.87 1zwg h LYS 24 Cb 0.75 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.95 1zwg h LYS 24 CO 0.06 0.31 0.50 0.87 -2.81 0.00 0.00 179.45 178.38 1zwg h LYS 25 N 0.00 1.00 0.18 1.90 1.79 -0.76 -0.73 116.57 119.95 1zwg h LYS 25 Ca -0.00 -0.06 -0.30 0.00 -2.18 0.00 0.00 60.65 58.10 1zwg h LYS 25 Cb 1.06 -0.22 0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1zwg h LYS 25 CO 0.04 0.67 -1.37 -0.07 -1.08 0.00 0.00 179.45 177.64 1zwg h LEU 26 N 1.03 0.58 -5.69 2.94 4.07 -1.59 -3.33 115.31 113.31 1zwg h LEU 26 Ca 0.28 -0.64 -0.74 0.00 0.08 0.00 0.00 57.88 56.86 1zwg h LEU 26 Cb -0.11 -0.19 -0.15 0.00 1.08 0.00 0.00 40.66 41.29 1zwg h LEU 26 CO -0.06 1.50 2.13 0.00 -1.08 0.00 0.00 178.44 180.93 1zwg n GLN 27 N -3.59 4.65 -0.07 1.13 6.02 -0.39 -4.35 117.38 120.78 1zwg n GLN 27 Ca -0.12 -3.61 -0.09 0.00 -0.01 0.00 0.00 57.00 53.16 1zwg n GLN 27 Cb 1.06 -2.59 -0.07 0.00 1.02 0.00 0.00 30.24 29.66 1zwg n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zwg n ASP 28 N 1.40 2.67 0.00 1.08 8.00 -0.56 -4.66 116.55 124.48 1zwg n ASP 28 Ca 0.60 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1zwg n ASP 28 Cb 0.26 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1zwg n ASP 28 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1zwg n VAL 29 N -2.82 0.00 0.00 2.53 0.24 -1.26 -4.67 118.33 112.35 1zwg n VAL 29 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1zwg n VAL 29 Cb 0.80 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1zwg n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwg n HIS 30 N -2.05 0.00 -0.05 6.34 1.44 -1.26 0.10 115.22 119.74 1zwg n HIS 30 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 1zwg n HIS 30 Cb 0.26 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.24 1zwg n HIS 30 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1zwg h ASN 31 N 0.00 0.05 0.00 4.39 2.35 -1.96 -3.49 115.58 116.92 1zwg h ASN 31 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.81 1zwg h ASN 31 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1zwg h ASN 31 CO 0.00 0.98 0.00 0.33 -1.65 0.00 0.00 177.43 177.09 1zwg n PHE 32 N -4.59 0.00 -1.54 1.19 7.35 0.29 -5.08 117.46 115.07 1zwg n PHE 32 Ca -0.10 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.44 1zwg n PHE 32 Cb 0.49 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.21 1zwg n PHE 32 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1zwg n VAL 33 N 0.00 0.00 -3.68 -2.13 3.14 -1.26 -4.76 118.33 109.64 1zwg n VAL 33 Ca 0.00 -0.47 -0.26 0.00 -2.96 0.00 0.00 64.34 60.65 1zwg n VAL 33 Cb 0.00 -1.59 -0.17 0.00 -1.06 0.00 0.00 33.84 31.03 1zwg n VAL 33 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zwg s ALA 34 N 12.03 0.68 -2.37 1.55 0.00 -1.26 -4.95 121.76 127.43 1zwg s ALA 34 Ca 0.98 -0.42 0.19 0.00 0.00 0.00 0.00 51.96 52.71 1zwg s ALA 34 Cb -0.26 -1.04 0.15 0.00 0.00 0.00 0.00 23.12 21.97 1zwg s ALA 34 CO 0.18 -1.07 1.10 1.28 0.00 0.00 0.00 175.76 177.25