#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 -1.04 -1.00 2.24 0.00 -1.26 -4.56 120.51 114.89 1z0q n ALA 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1z0q n ALA 2 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1z0q n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 3 N -3.25 0.00 -0.60 0.00 1.02 -1.26 -4.89 120.64 111.66 1z0q n GLU 3 Ca 0.01 0.00 0.45 0.00 -0.02 0.00 0.00 57.16 57.60 1z0q n GLU 3 Cb 0.51 0.00 0.70 0.00 -0.02 0.00 0.00 31.44 32.64 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1z0q n PHE 4 N -0.63 0.05 -0.64 -0.32 3.01 -1.26 0.18 117.46 117.85 1z0q n PHE 4 Ca 0.00 0.05 0.48 0.00 1.01 0.00 0.00 57.45 58.99 1z0q n PHE 4 Cb 0.00 -0.48 0.74 0.00 -0.01 0.00 0.00 39.48 39.73 1z0q n PHE 4 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1z0q n ARG 5 N -3.72 -0.00 0.00 -1.08 0.00 -1.26 0.12 116.66 110.72 1z0q n ARG 5 Ca 0.38 0.97 0.00 0.00 -0.00 0.00 0.00 57.85 59.20 1z0q n ARG 5 Cb 1.72 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 31.94 1z0q n ARG 5 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1z0q n HIS 6 N -3.72 0.00 -0.11 -0.14 1.44 0.13 -2.90 115.22 109.93 1z0q n HIS 6 Ca 0.40 0.00 0.25 0.00 -2.01 0.00 0.00 57.72 56.36 1z0q n HIS 6 Cb 1.81 0.00 0.55 0.00 0.12 0.00 0.00 29.99 32.47 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1z0q h ASP 7 N 0.00 0.00 0.00 4.39 5.19 -1.74 2.89 116.42 127.15 1z0q h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z0q h ASP 7 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1z0q h ASP 7 CO 0.00 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 175.88 1z0q n SER 8 N -3.39 0.00 -0.99 6.45 2.88 0.33 0.32 113.62 119.23 1z0q n SER 8 Ca 0.18 -0.48 0.11 0.00 -1.33 0.00 0.00 58.87 57.34 1z0q n SER 8 Cb 1.22 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.94 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 -0.12 1.37 0.00 0.46 0.00 0.97 -4.68 105.19 103.18 1z0q n GLY 9 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1z0q n GLY 9 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z0q n TYR 10 N 1.13 0.00 0.00 1.61 0.18 -0.50 -4.96 117.16 114.62 1z0q n TYR 10 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1z0q n TYR 10 Cb 0.51 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1z0q n GLU 11 N -0.64 0.00 -0.34 -3.48 2.13 0.95 0.48 120.64 119.73 1z0q n GLU 11 Ca 0.00 0.55 0.27 0.00 0.66 0.00 0.00 57.16 58.64 1z0q n GLU 11 Cb 0.00 -0.92 0.58 0.00 0.27 0.00 0.00 31.44 31.37 1z0q n GLU 11 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1z0q h VAL 12 N 0.00 0.43 0.04 6.31 3.04 -1.87 -2.05 116.25 122.16 1z0q h VAL 12 Ca 0.00 -0.09 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1z0q h VAL 12 Cb 0.00 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.42 1z0q h VAL 12 CO 0.00 0.05 -0.02 0.45 -1.01 0.00 0.00 177.57 177.04 1z0q h HIS 13 N 0.27 -0.05 -0.02 3.17 3.86 0.27 -3.32 115.15 119.32 1z0q h HIS 13 Ca 0.63 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 1z0q h HIS 13 Cb 1.83 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 30.31 1z0q h HIS 13 CO -0.00 -0.03 -0.01 1.58 0.86 0.00 0.00 177.93 180.33 1z0q n HIS 14 N -2.32 -0.00 0.24 2.45 -0.00 1.73 0.70 115.22 118.02 1z0q n HIS 14 Ca -0.01 0.03 0.07 0.00 -0.00 0.00 0.00 57.72 57.81 1z0q n HIS 14 Cb 0.02 -0.51 0.17 0.00 -0.00 0.00 0.00 29.99 29.68 1z0q n HIS 14 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1z0q h GLN 15 N 0.00 0.00 -0.63 1.57 5.75 -1.59 -1.85 115.11 118.36 1z0q h GLN 15 Ca 0.01 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1z0q h GLN 15 Cb 0.01 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.47 1z0q h GLN 15 CO -0.02 0.00 -0.31 1.17 -2.65 0.00 0.00 178.83 177.02 1z0q n LYS 16 N -2.69 -0.21 -0.08 1.69 3.00 3.33 -1.53 118.16 121.67 1z0q n LYS 16 Ca 0.04 0.96 -0.17 0.00 -0.00 0.00 0.00 58.31 59.14 1z0q n LYS 16 Cb 1.01 -1.42 -0.06 0.00 0.00 0.00 0.00 35.03 34.56 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z0q n LEU 17 N -4.86 1.51 -0.07 3.14 0.00 -0.70 -4.53 117.00 111.49 1z0q n LEU 17 Ca 0.04 0.26 0.05 0.00 0.00 0.00 0.00 56.01 56.35 1z0q n LEU 17 Cb 0.21 -0.60 0.09 0.00 0.00 0.00 0.00 43.42 43.12 1z0q n LEU 17 CO -0.09 0.15 0.19 0.52 0.00 0.00 0.00 177.39 178.15 1z0q n VAL 18 N -4.00 -0.09 0.19 1.96 0.31 -1.17 0.33 118.33 115.86 1z0q n VAL 18 Ca -0.30 0.43 -0.17 0.00 -0.01 0.00 0.00 64.34 64.29 1z0q n VAL 18 Cb 0.65 -0.67 -0.09 0.00 -0.91 0.00 0.00 33.84 32.82 1z0q n VAL 18 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1z0q h PHE 19 N 0.00 -1.39 -0.78 3.52 3.04 -1.51 2.87 116.94 122.68 1z0q h PHE 19 Ca 0.15 0.03 0.18 0.00 3.98 0.00 0.00 57.97 62.31 1z0q h PHE 19 Cb 0.36 0.57 -0.14 0.00 2.56 0.00 0.00 35.95 39.31 1z0q h PHE 19 CO -0.05 -0.61 -0.00 0.35 -2.02 0.00 0.00 178.31 175.98 1z0q h PHE 20 N -0.84 -0.07 0.00 0.41 3.04 0.51 0.74 116.94 120.74 1z0q h PHE 20 Ca -0.02 0.06 -0.18 0.00 3.98 0.00 0.00 57.97 61.81 1z0q h PHE 20 Cb 0.79 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 1z0q h PHE 20 CO -0.35 -0.26 -0.83 0.00 -2.02 0.00 0.00 178.31 174.85 1z0q h ALA 21 N 1.74 0.63 -0.63 2.41 0.00 -1.23 -3.06 119.26 119.12 1z0q h ALA 21 Ca 0.43 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1z0q h ALA 21 Cb 0.77 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1z0q h ALA 21 CO -0.70 1.02 0.42 1.49 0.00 0.00 0.00 179.25 181.48 1z0q h GLU 22 N 0.01 0.82 0.47 0.00 4.57 1.12 1.02 114.58 122.58 1z0q h GLU 22 Ca -0.01 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1z0q h GLU 22 Cb 1.47 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1z0q h GLU 22 CO 0.11 0.54 -0.23 0.22 -1.18 0.00 0.00 179.01 178.48 1z0q h ASP 23 N 0.84 -0.54 0.71 1.04 3.58 -0.47 -0.45 116.42 121.14 1z0q h ASP 23 Ca 0.23 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 1z0q h ASP 23 Cb -0.09 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1z0q h ASP 23 CO -0.05 -0.12 -0.48 -0.37 -2.88 0.00 0.00 179.24 175.34 1z0q h VAL 24 N -1.12 0.00 -0.71 2.25 -1.51 -1.42 -1.35 116.25 112.40 1z0q h VAL 24 Ca -0.06 0.00 0.21 0.00 -1.23 0.00 0.00 66.70 65.61 1z0q h VAL 24 Cb 0.54 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.67 1z0q h VAL 24 CO 0.11 0.00 0.60 1.23 -1.23 0.00 0.00 177.57 178.28 1z0q h GLY 25 N -1.13 0.00 1.45 5.19 0.00 0.97 1.70 103.07 111.25 1z0q h GLY 25 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1z0q h GLY 25 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 1z0q n SER 26 N -3.96 0.00 0.00 0.19 7.64 -0.18 -4.04 113.62 113.27 1z0q n SER 26 Ca 0.14 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1z0q n SER 26 Cb 0.86 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z0q n ASN 27 N -1.23 0.00 -2.33 6.43 5.15 0.58 -4.99 115.26 118.87 1z0q n ASN 27 Ca 0.11 0.26 -0.04 0.00 -0.60 0.00 0.00 54.58 54.30 1z0q n ASN 27 Cb 0.14 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.36 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1z0q n LYS 28 N -0.32 -3.81 0.00 1.20 4.76 -1.26 -4.92 118.16 113.81 1z0q n LYS 28 Ca 0.00 2.95 0.00 0.00 -2.87 0.00 0.00 58.31 58.39 1z0q n LYS 28 Cb 0.00 -4.23 0.00 0.00 -1.84 0.00 0.00 35.03 28.96 1z0q n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z0q n GLY 29 N 1.39 2.38 0.00 0.72 0.00 -1.26 -4.93 105.19 103.50 1z0q n GLY 29 Ca -0.29 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.56 1z0q n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0q n ALA 30 N 0.00 2.32 0.29 4.61 0.00 -1.26 -1.72 120.51 124.75 1z0q n ALA 30 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1z0q n ALA 30 Cb 0.00 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.41 1z0q n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1z0q n ILE 31 N -0.85 0.52 0.00 0.00 -0.00 -1.26 -4.72 119.36 113.04 1z0q n ILE 31 Ca 0.12 -0.76 0.00 0.00 -0.00 0.00 0.00 62.75 62.12 1z0q n ILE 31 Cb 0.06 0.98 0.00 0.00 -0.00 0.00 0.00 39.64 40.67 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1z0q n ILE 32 N 1.52 0.00 0.00 1.39 5.41 -0.70 -4.28 119.36 122.70 1z0q n ILE 32 Ca 0.20 0.49 0.00 0.00 1.00 0.00 0.00 62.75 64.43 1z0q n ILE 32 Cb 0.61 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 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 0.56 0.34 7.39 0.00 -1.26 0.20 105.19 112.42 1z0q n GLY 33 Ca 0.00 0.38 0.16 0.00 0.00 0.00 0.00 46.02 46.56 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 -2.18 0.99 -0.00 -2.00 1.91 115.31 114.03 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 0.00 0.23 -0.00 0.00 0.00 178.44 178.67 1z0q n MET 35 N -3.04 2.37 -0.34 1.13 2.81 0.52 -4.09 117.12 116.48 1z0q n MET 35 Ca -0.00 -2.12 0.29 0.00 -1.81 0.00 0.00 57.70 54.05 1z0q n MET 35 Cb 0.41 -1.48 0.49 0.00 -0.71 0.00 0.00 33.22 31.93 1z0q n MET 35 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1z0q n VAL 36 N 1.39 -0.18 0.00 2.03 0.24 0.65 -3.45 118.33 119.00 1z0q n VAL 36 Ca 0.17 1.31 0.00 0.00 -2.04 0.00 0.00 64.34 63.77 1z0q n VAL 36 Cb 0.59 -2.14 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 1z0q n VAL 36 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0q n GLY 37 N -1.37 0.00 0.00 7.63 0.00 -1.26 -4.99 105.19 105.19 1z0q n GLY 37 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.58 0.09 -0.02 0.00 -1.22 -4.82 105.19 99.79 1z0q n GLY 38 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.10 0.00 1.61 0.31 -1.26 -3.68 118.33 116.40 1z0q n VAL 39 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 1z0q n VAL 39 Cb 0.00 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1z0q n VAL 39 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1z0q n VAL 40 N -1.98 0.00 -0.89 2.52 3.14 -1.26 -4.36 118.33 115.49 1z0q n VAL 40 Ca 0.01 0.97 -0.33 0.00 -2.96 0.00 0.00 64.34 62.03 1z0q n VAL 40 Cb 0.13 -1.33 0.13 0.00 -1.06 0.00 0.00 33.84 31.71 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1z0q n ILE 41 N -2.23 0.70 0.61 1.55 -0.00 -1.24 -5.14 119.36 113.61 1z0q n ILE 41 Ca 0.00 -0.17 0.05 0.00 -0.00 0.00 0.00 62.75 62.63 1z0q n ILE 41 Cb 0.00 -0.87 0.29 0.00 -0.00 0.00 0.00 39.64 39.06 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55