#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0q n ALA 2 N 0.00 0.00 0.00 2.12 0.00 -1.26 -5.10 120.51 116.28 1z0q n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z0q n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 3 N 0.00 0.00 0.09 0.00 2.13 -1.26 -4.95 120.64 116.65 1z0q n GLU 3 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1z0q n GLU 3 Cb 0.00 0.00 0.60 0.00 0.27 0.00 0.00 31.44 32.31 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1z0q h PHE 4 N 0.00 0.15 -0.11 4.31 -1.00 -1.98 0.57 116.94 118.87 1z0q h PHE 4 Ca 0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.66 1z0q h PHE 4 Cb 0.00 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1z0q h PHE 4 CO 0.00 0.08 -0.50 0.07 -1.61 0.00 0.00 178.31 176.35 1z0q h ARG 5 N 0.15 0.30 0.06 1.51 0.11 -2.01 -3.03 114.38 111.47 1z0q h ARG 5 Ca 0.14 -0.17 -0.27 0.00 0.10 0.00 0.00 59.98 59.78 1z0q h ARG 5 Cb 0.38 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 1z0q h ARG 5 CO -0.02 0.73 -1.36 1.25 0.10 0.00 0.00 179.97 180.67 1z0q h HIS 6 N 0.24 0.25 0.00 4.08 2.76 -1.30 -3.39 115.15 117.77 1z0q h HIS 6 Ca 0.01 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1z0q h HIS 6 Cb 0.96 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.91 1z0q h HIS 6 CO 0.02 1.19 0.00 -0.25 -1.30 0.00 0.00 177.93 177.59 1z0q n ASP 7 N -3.37 0.00 0.00 3.26 8.00 0.18 -4.55 116.55 120.07 1z0q n ASP 7 Ca -0.10 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1z0q n ASP 7 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1z0q n SER 8 N -0.33 0.00 -0.42 -2.24 2.88 -1.25 -4.40 113.62 107.86 1z0q n SER 8 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1z0q n SER 8 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1z0q n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z0q n GLY 9 N 0.00 1.08 0.00 0.46 0.00 -1.26 -4.13 105.19 101.34 1z0q n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z0q n GLY 9 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z0q n TYR 10 N -0.08 0.00 -0.34 1.61 4.02 -1.26 -4.92 117.16 116.20 1z0q n TYR 10 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1z0q n TYR 10 Cb 0.21 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.57 1z0q n TYR 10 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1z0q n GLU 11 N -0.68 -0.20 -0.21 -0.72 0.28 -1.26 0.28 120.64 118.14 1z0q n GLU 11 Ca 0.00 1.35 -0.09 0.00 -0.16 0.00 0.00 57.16 58.26 1z0q n GLU 11 Cb 0.00 -2.01 0.03 0.00 1.43 0.00 0.00 31.44 30.89 1z0q n GLU 11 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1z0q h VAL 12 N 0.00 1.27 0.21 3.84 3.04 -1.91 -2.65 116.25 120.05 1z0q h VAL 12 Ca 0.31 -1.17 -0.01 0.00 -1.01 0.00 0.00 66.70 64.83 1z0q h VAL 12 Cb 0.53 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1z0q h VAL 12 CO -0.87 0.43 -0.10 0.45 -1.01 0.00 0.00 177.57 176.46 1z0q h HIS 13 N 0.98 -0.26 -0.68 3.17 3.86 0.22 -3.15 115.15 119.29 1z0q h HIS 13 Ca 0.17 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.51 1z0q h HIS 13 Cb 0.57 0.09 -0.13 0.00 1.06 0.00 0.00 27.41 29.00 1z0q h HIS 13 CO 0.04 -0.16 -0.17 1.58 0.86 0.00 0.00 177.93 180.08 1z0q n HIS 14 N -2.94 0.24 0.30 2.45 -0.00 0.81 0.54 115.22 116.63 1z0q n HIS 14 Ca -0.03 0.83 0.08 0.00 -0.00 0.00 0.00 57.72 58.60 1z0q n HIS 14 Cb 0.11 -0.89 0.43 0.00 -0.00 0.00 0.00 29.99 29.64 1z0q n HIS 14 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1z0q h GLN 15 N 0.00 0.00 -0.24 1.57 -0.00 -1.43 -2.67 115.11 112.34 1z0q h GLN 15 Ca 0.33 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 59.03 1z0q h GLN 15 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.93 1z0q h GLN 15 CO -0.70 0.00 -0.05 1.17 -0.00 0.00 0.00 178.83 179.25 1z0q n LYS 16 N -2.59 -0.02 0.00 0.06 3.00 2.13 -2.44 118.16 118.30 1z0q n LYS 16 Ca -0.01 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1z0q n LYS 16 Cb 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 35.03 35.08 1z0q n LYS 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1z0q n LEU 17 N -4.33 0.00 -0.04 3.14 4.77 -1.07 -4.90 117.00 114.58 1z0q n LEU 17 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1z0q n LEU 17 Cb 0.13 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1z0q n LEU 17 CO -0.03 0.00 0.50 0.58 -1.33 0.00 0.00 177.39 177.11 1z0q h VAL 18 N 0.00 0.00 0.00 4.08 2.07 -1.15 1.15 116.25 122.40 1z0q h VAL 18 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z0q h VAL 18 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1z0q h VAL 18 CO 0.00 0.00 0.57 2.19 0.02 0.00 0.00 177.57 180.35 1z0q h PHE 19 N -0.27 0.00 0.00 1.57 -0.00 -1.80 2.57 116.94 119.01 1z0q h PHE 19 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 1z0q h PHE 19 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.30 1z0q h PHE 19 CO -0.59 0.00 0.00 0.34 -0.00 0.00 0.00 178.31 178.06 1z0q n PHE 20 N -2.01 0.00 0.34 6.09 -0.00 0.30 -3.68 117.46 118.49 1z0q n PHE 20 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.45 57.67 1z0q n PHE 20 Cb 0.58 0.00 1.19 0.00 -0.00 0.00 0.00 39.48 41.25 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q h ALA 21 N -1.99 1.04 0.00 3.13 0.00 0.14 0.36 119.26 121.93 1z0q h ALA 21 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1z0q h ALA 21 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1z0q h ALA 21 CO 0.00 -0.03 -0.97 1.49 0.00 0.00 0.00 179.25 179.74 1z0q h GLU 22 N 0.00 0.00 0.04 0.00 4.22 0.43 1.98 114.58 121.26 1z0q h GLU 22 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 1z0q h GLU 22 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1z0q h GLU 22 CO -0.00 0.69 -1.23 0.22 -2.18 0.00 0.00 179.01 176.50 1z0q h ASP 23 N 0.00 0.14 0.00 1.04 3.58 -0.46 -2.67 116.42 118.05 1z0q h ASP 23 Ca -0.06 -0.17 -0.22 0.00 0.42 0.00 0.00 57.03 57.00 1z0q h ASP 23 Cb 1.65 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.62 1z0q h ASP 23 CO 0.09 1.14 -1.72 1.33 -2.88 0.00 0.00 179.24 177.20 1z0q n VAL 24 N -3.36 1.50 0.52 2.25 0.24 0.01 -3.06 118.33 116.44 1z0q n VAL 24 Ca -0.07 -0.11 -0.04 0.00 -2.04 0.00 0.00 64.34 62.09 1z0q n VAL 24 Cb 0.99 -2.12 0.05 0.00 -1.47 0.00 0.00 33.84 31.29 1z0q n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0q n GLY 25 N 1.39 2.43 0.00 7.63 0.00 0.67 -3.63 105.19 113.68 1z0q n GLY 25 Ca -0.33 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1z0q n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z0q n SER 26 N 0.14 0.00 0.02 1.61 2.88 -1.03 -4.68 113.62 112.56 1z0q n SER 26 Ca 0.12 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.50 1z0q n SER 26 Cb 0.71 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.11 1z0q n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1z0q h ASN 27 N 0.00 0.81 -0.51 -3.46 -0.00 -1.42 -3.09 115.58 107.91 1z0q h ASN 27 Ca 0.00 -0.57 0.05 0.00 -0.00 0.00 0.00 56.30 55.78 1z0q h ASN 27 Cb 0.00 -0.24 -0.08 0.00 -0.00 0.00 0.00 38.32 38.00 1z0q h ASN 27 CO 0.00 1.36 -0.47 0.11 -0.00 0.00 0.00 177.43 178.44 1z0q h LYS 28 N 0.42 -0.20 -0.62 6.67 1.79 -1.88 0.60 116.57 123.36 1z0q h LYS 28 Ca -0.07 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.51 1z0q h LYS 28 Cb 1.49 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 32.14 1z0q h LYS 28 CO 0.17 -0.13 0.41 0.78 -1.08 0.00 0.00 179.45 179.60 1z0q h GLY 29 N -0.21 0.61 1.61 3.86 0.00 -1.92 0.41 103.07 107.43 1z0q h GLY 29 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1z0q h GLY 29 CO -0.59 0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.05 1z0q n ALA 30 N -2.52 1.27 0.09 3.60 0.00 0.21 0.32 120.51 123.48 1z0q n ALA 30 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1z0q n ALA 30 Cb 0.38 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 1z0q n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z0q h ILE 31 N 0.00 0.59 0.00 0.00 2.04 0.38 -3.42 117.51 117.10 1z0q h ILE 31 Ca 0.00 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1z0q h ILE 31 Cb 0.02 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1z0q h ILE 31 CO 0.00 0.34 0.00 -0.38 0.00 0.00 0.00 178.15 178.11 1z0q n ILE 32 N -3.02 0.00 0.00 -0.67 5.41 0.15 -4.27 119.36 116.96 1z0q n ILE 32 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1z0q n ILE 32 Cb 0.75 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z0q n GLY 33 N 0.00 0.53 0.39 7.39 0.00 -1.26 0.21 105.19 112.45 1z0q n GLY 33 Ca 0.00 0.26 0.21 0.00 0.00 0.00 0.00 46.02 46.49 1z0q n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0q h LEU 34 N 0.00 0.00 0.00 0.99 -0.00 -1.92 1.80 115.31 116.17 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1z0q h LEU 34 CO 0.00 0.00 -0.26 0.80 -0.00 0.00 0.00 178.44 178.98 1z0q n MET 35 N -3.69 0.18 0.23 1.13 1.56 0.55 -1.49 117.12 115.58 1z0q n MET 35 Ca 0.08 0.10 0.11 0.00 -0.27 0.00 0.00 57.70 57.72 1z0q n MET 35 Cb 0.64 -1.66 0.59 0.00 2.15 0.00 0.00 33.22 34.95 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1z0q h VAL 36 N 0.00 0.00 0.00 1.12 2.07 0.26 -3.09 116.25 116.62 1z0q h VAL 36 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1z0q h VAL 36 Cb 0.65 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1z0q h VAL 36 CO 0.00 0.00 -0.15 0.61 0.02 0.00 0.00 177.57 178.05 1z0q n GLY 37 N -1.25 0.03 0.00 2.17 0.00 -1.23 -5.01 105.19 99.89 1z0q n GLY 37 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z0q n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0q n GLY 38 N 0.00 0.61 0.12 -0.02 0.00 -0.56 -4.82 105.19 100.52 1z0q n GLY 38 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1z0q n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0q n VAL 39 N 0.00 1.08 -2.79 1.61 0.31 -1.26 -4.91 118.33 112.37 1z0q n VAL 39 Ca 0.00 0.48 -0.04 0.00 -0.01 0.00 0.00 64.34 64.77 1z0q n VAL 39 Cb 0.00 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1z0q n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1z0q n VAL 40 N -2.09 -1.85 -0.84 2.52 0.31 -1.25 -4.81 118.33 110.31 1z0q n VAL 40 Ca 0.00 0.37 -0.32 0.00 -0.01 0.00 0.00 64.34 64.39 1z0q n VAL 40 Cb 0.11 -2.55 0.14 0.00 -0.91 0.00 0.00 33.84 30.63 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z0q n ILE 41 N 1.00 0.61 1.23 2.52 2.08 -1.26 -5.14 119.36 120.40 1z0q n ILE 41 Ca -0.01 -0.12 0.10 0.00 0.56 0.00 0.00 62.75 63.28 1z0q n ILE 41 Cb 0.44 -0.95 0.59 0.00 -0.75 0.00 0.00 39.64 38.96 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11