#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 1.20 -0.37 6.31 2.10 -2.05 -1.19 117.51 123.50 1zwg h ILE 3 Ca 0.00 -0.50 -0.16 0.00 1.08 0.00 0.00 64.86 65.28 1zwg h ILE 3 Cb 0.00 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 36.07 1zwg h ILE 3 CO 0.00 0.22 -0.39 1.56 -1.08 0.00 0.00 178.15 178.46 1zwg h GLN 4 N 0.88 0.92 0.10 2.19 4.20 -2.05 -1.57 115.11 119.79 1zwg h GLN 4 Ca 0.22 -0.49 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 1zwg h GLN 4 Cb 0.04 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1zwg h GLN 4 CO -0.04 1.15 -0.05 1.25 -0.67 0.00 0.00 178.83 180.47 1zwg h LEU 5 N 0.74 -0.11 -1.49 1.46 6.46 -1.92 -0.26 115.31 120.19 1zwg h LEU 5 Ca 0.06 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.51 1zwg h LEU 5 Cb 0.98 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1zwg h LEU 5 CO 0.10 0.19 -0.26 0.00 -0.62 0.00 0.00 178.44 177.85 1zwg h MET 6 N -0.43 0.00 -0.05 1.25 -0.00 -1.28 -2.41 114.93 112.01 1zwg h MET 6 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.57 1zwg h MET 6 Cb 0.36 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.96 1zwg h MET 6 CO 0.02 0.26 -0.43 1.25 -0.00 0.00 0.00 176.91 178.01 1zwg h HIS 7 N 0.00 0.53 -0.82 -0.10 -0.00 -1.17 0.13 115.15 113.72 1zwg h HIS 7 Ca -0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1zwg h HIS 7 Cb 0.46 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 1zwg h HIS 7 CO 0.00 1.03 0.51 -0.91 -0.00 0.00 0.00 177.93 178.56 1zwg h ASN 8 N -0.12 0.97 0.00 3.26 2.35 -0.86 -1.37 115.58 119.80 1zwg h ASN 8 Ca -0.04 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 1zwg h ASN 8 Cb 1.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1zwg h ASN 8 CO 0.09 0.73 -0.83 -0.07 -1.65 0.00 0.00 177.43 175.70 1zwg h LEU 9 N 1.12 0.00 -2.52 1.61 3.38 -1.51 -3.37 115.31 114.02 1zwg h LEU 9 Ca 0.30 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zwg h LEU 9 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zwg h LEU 9 CO -0.06 1.16 0.11 1.23 0.09 0.00 0.00 178.44 180.97 1zwg h GLY 10 N -1.00 0.00 2.00 0.83 0.00 -0.84 0.17 103.07 104.23 1zwg h GLY 10 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1zwg h GLY 10 CO -0.11 0.00 -0.15 1.70 0.00 0.00 0.00 176.54 177.98 1zwg h LYS 11 N 0.00 0.00 0.00 4.80 3.64 -1.39 -3.05 116.57 120.57 1zwg h LYS 11 Ca 0.02 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.05 1zwg h LYS 11 Cb 0.25 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1zwg h LYS 11 CO -0.00 0.15 -2.35 0.72 -2.27 0.00 0.00 179.45 175.70 1zwg n HIS 12 N -4.10 0.00 -3.39 1.91 8.25 0.41 -5.07 115.22 113.23 1zwg n HIS 12 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zwg n HIS 12 Cb 0.23 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.37 1zwg n HIS 12 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1zwg n LEU 13 N -2.77 0.00 0.00 2.41 -0.00 -0.19 -4.96 117.00 111.49 1zwg n LEU 13 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.68 1zwg n LEU 13 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.54 1zwg n LEU 13 CO 0.40 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 177.33 1zwg n ASN 14 N -1.15 0.00 0.00 1.45 6.94 -1.26 -4.22 115.26 117.03 1zwg n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1zwg n ASN 14 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1zwg n ASN 14 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1zwg n SER 15 N 0.00 0.00 0.05 0.53 7.64 -1.26 -4.63 113.62 115.95 1zwg n SER 15 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1zwg n SER 15 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1zwg n SER 15 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1zwg h MET 16 N 0.00 0.51 -0.17 1.43 1.85 -1.99 -0.84 114.93 115.73 1zwg h MET 16 Ca 0.00 -0.49 -0.07 0.00 -0.61 0.00 0.00 59.70 58.53 1zwg h MET 16 Cb 0.00 0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 1zwg h MET 16 CO 0.00 1.13 -0.20 1.05 -0.40 0.00 0.00 176.91 178.49 1zwg h GLU 17 N 0.31 0.29 -0.01 0.39 9.09 -1.95 -1.66 114.58 121.04 1zwg h GLU 17 Ca -0.07 -0.09 -0.02 0.00 0.05 0.00 0.00 59.36 59.23 1zwg h GLU 17 Cb 1.50 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.57 1zwg h GLU 17 CO 0.16 0.48 -0.08 -0.09 0.05 0.00 0.00 179.01 179.53 1zwg h ARG 18 N 0.27 0.07 -0.29 1.06 2.43 -1.76 -1.30 114.38 114.86 1zwg h ARG 18 Ca 0.05 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1zwg h ARG 18 Cb 0.51 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1zwg h ARG 18 CO 0.03 0.77 0.16 -0.24 -1.51 0.00 0.00 179.97 179.18 1zwg h VAL 19 N -0.60 1.02 0.00 0.20 3.04 -1.08 0.33 116.25 119.16 1zwg h VAL 19 Ca -0.01 -0.11 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1zwg h VAL 19 Cb 0.79 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.73 1zwg h VAL 19 CO 0.02 0.06 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.08 1zwg h GLU 20 N 0.33 0.00 -0.46 4.17 4.39 -1.41 0.72 114.58 122.32 1zwg h GLU 20 Ca 0.11 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1zwg h GLU 20 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1zwg h GLU 20 CO -0.06 0.22 -0.16 2.35 -1.16 0.00 0.00 179.01 180.20 1zwg h TRP 21 N 0.00 0.98 -0.31 4.33 7.01 0.19 0.16 115.95 128.31 1zwg h TRP 21 Ca -0.00 -0.21 -0.13 0.00 2.11 0.00 0.00 58.89 60.66 1zwg h TRP 21 Cb 0.47 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1zwg h TRP 21 CO 0.00 0.97 -0.33 -0.07 -2.79 0.00 0.00 178.44 176.22 1zwg h LEU 22 N 0.78 0.82 -1.58 0.65 3.38 0.14 -0.44 115.31 119.05 1zwg h LEU 22 Ca 0.12 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1zwg h LEU 22 Cb 0.69 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1zwg h LEU 22 CO 0.05 1.13 -0.04 0.03 0.09 0.00 0.00 178.44 179.70 1zwg h ARG 23 N 0.52 0.21 0.02 1.13 3.08 -0.67 -2.14 114.38 116.54 1zwg h ARG 23 Ca 0.05 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 1zwg h ARG 23 Cb 0.91 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1zwg h ARG 23 CO 0.08 0.27 -0.94 -0.22 -1.07 0.00 0.00 179.97 178.10 1zwg h LYS 24 N 0.21 0.12 -0.48 0.04 1.63 -0.32 -2.95 116.57 114.82 1zwg h LYS 24 Ca 0.05 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.65 1zwg h LYS 24 Cb 0.22 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1zwg h LYS 24 CO 0.01 0.97 0.13 0.87 -3.45 0.00 0.00 179.45 177.98 1zwg h LYS 25 N 0.06 0.72 -0.21 1.90 1.79 -0.41 0.67 116.57 121.09 1zwg h LYS 25 Ca -0.04 -0.13 -0.14 0.00 -2.18 0.00 0.00 60.65 58.16 1zwg h LYS 25 Cb 1.61 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.13 1zwg h LYS 25 CO 0.14 0.65 -0.45 -0.07 -1.08 0.00 0.00 179.45 178.63 1zwg h LEU 26 N 0.70 0.57 0.00 2.94 3.38 -1.52 -3.39 115.31 118.00 1zwg h LEU 26 Ca 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zwg h LEU 26 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zwg h LEU 26 CO -0.01 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.47 1zwg n GLN 27 N -4.00 0.00 0.00 1.13 6.02 -0.43 -4.85 117.38 115.24 1zwg n GLN 27 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1zwg n GLN 27 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 0.00 0.00 -0.10 1.08 9.92 0.22 -3.73 116.55 123.94 1zwg n ASP 28 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1zwg n ASP 28 Cb 0.00 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 1zwg n ASP 28 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1zwg n VAL 29 N 0.00 1.26 -0.03 2.53 0.24 -1.26 -3.10 118.33 117.97 1zwg n VAL 29 Ca 0.00 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1zwg n VAL 29 Cb 0.00 -0.79 0.01 0.00 -1.47 0.00 0.00 33.84 31.59 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 -2.83 0.02 -1.34 6.34 1.44 -1.24 -1.59 115.22 116.01 1zwg n HIS 30 Ca -0.33 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.49 1zwg n HIS 30 Cb 1.03 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 30.60 1zwg n HIS 30 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwg n ASN 31 N -4.14 0.00 -3.10 4.39 3.02 -1.26 -5.09 115.26 109.07 1zwg n ASN 31 Ca 0.01 -1.17 -0.09 0.00 -0.03 0.00 0.00 54.58 53.30 1zwg n ASN 31 Cb 0.04 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1zwg n ASN 31 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1zwg n PHE 32 N 0.00 -1.98 -3.80 3.10 -1.74 -0.62 -3.58 117.46 108.84 1zwg n PHE 32 Ca 0.00 0.85 -0.29 0.00 -0.56 0.00 0.00 57.45 57.45 1zwg n PHE 32 Cb 0.53 -2.28 0.02 0.00 1.52 0.00 0.00 39.48 39.28 1zwg n PHE 32 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1zwg n VAL 33 N 0.64 -4.63 0.06 1.97 0.31 -1.24 -4.90 118.33 110.53 1zwg n VAL 33 Ca -0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1zwg n VAL 33 Cb 0.41 -3.62 0.00 0.00 -0.91 0.00 0.00 33.84 29.73 1zwg n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwg n ALA 34 N -4.31 3.00 -1.85 3.52 0.00 -1.23 -5.21 120.51 114.43 1zwg n ALA 34 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zwg n ALA 34 Cb 0.63 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1zwg n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39