#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 2.24 0.00 -1.26 -4.84 120.51 116.65 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 -0.01 0.00 4.07 -1.26 -4.61 120.64 118.83 1z0q n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z0q n GLU 3 Cb 0.00 -0.24 -0.03 0.00 -0.06 0.00 0.00 31.44 31.11 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1z0q n PHE 4 N -0.98 0.00 -0.33 4.31 3.01 -1.26 -3.53 117.46 118.68 1z0q n PHE 4 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1z0q n PHE 4 Cb 0.00 -0.14 0.26 0.00 -0.01 0.00 0.00 39.48 39.59 1z0q n PHE 4 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1z0q n ARG 5 N -1.89 -0.08 0.00 -1.08 5.12 -1.26 -2.42 116.66 115.05 1z0q n ARG 5 Ca -0.03 1.44 0.00 0.00 -1.93 0.00 0.00 57.85 57.33 1z0q n ARG 5 Cb 0.37 -2.27 0.00 0.00 -1.16 0.00 0.00 32.46 29.40 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1z0q n HIS 6 N -5.45 -0.01 -0.38 -1.55 -0.00 -1.26 -4.74 115.22 101.84 1z0q n HIS 6 Ca 0.21 0.00 0.38 0.00 0.46 0.00 0.00 57.72 58.77 1z0q n HIS 6 Cb 0.70 0.25 0.67 0.00 -0.12 0.00 0.00 29.99 31.48 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1z0q h ASP 7 N 0.00 0.00 -0.58 0.26 5.19 -1.69 1.58 116.42 121.18 1z0q h ASP 7 Ca 0.00 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 56.58 1z0q h ASP 7 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1z0q h ASP 7 CO 0.00 0.00 0.57 -1.28 -3.12 0.00 0.00 179.24 175.41 1z0q h SER 8 N 0.00 0.00 0.16 6.45 0.87 -1.52 0.89 113.55 120.40 1z0q h SER 8 Ca 0.64 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 1z0q h SER 8 Cb 2.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.89 1z0q h SER 8 CO -0.01 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.90 1z0q n GLY 9 N -1.56 -0.68 0.37 5.77 0.00 0.54 -1.95 105.19 107.68 1z0q n GLY 9 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1z0q n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z0q n TYR 10 N -1.58 0.00 -0.27 1.61 9.36 0.31 -3.93 117.16 122.67 1z0q n TYR 10 Ca 0.01 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.17 1z0q n TYR 10 Cb 0.05 -0.29 -0.01 0.00 -0.63 0.00 0.00 39.34 38.47 1z0q n TYR 10 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 1z0q h GLU 11 N -0.58 -0.13 0.00 2.98 -0.00 -1.51 3.13 114.58 118.48 1z0q h GLU 11 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 59.36 59.33 1z0q h GLU 11 Cb 0.58 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 1z0q h GLU 11 CO 0.00 -0.09 -0.20 -0.24 -0.00 0.00 0.00 179.01 178.48 1z0q h VAL 12 N -0.13 1.00 0.05 -1.06 3.04 -1.67 -2.73 116.25 114.74 1z0q h VAL 12 Ca 0.23 -0.71 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1z0q h VAL 12 Cb 0.56 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1z0q h VAL 12 CO -0.79 0.19 -0.02 0.45 -1.01 0.00 0.00 177.57 176.40 1z0q h HIS 13 N 0.00 -0.06 -1.22 3.17 3.86 0.17 -2.06 115.15 119.00 1z0q h HIS 13 Ca -0.00 -0.00 0.36 0.00 -1.16 0.00 0.00 60.37 59.56 1z0q h HIS 13 Cb 0.38 0.02 -0.09 0.00 1.06 0.00 0.00 27.41 28.79 1z0q h HIS 13 CO 0.00 0.54 0.83 1.25 0.86 0.00 0.00 177.93 181.41 1z0q h HIS 14 N -0.75 0.39 -0.01 2.45 6.17 0.53 4.38 115.15 128.31 1z0q h HIS 14 Ca -0.01 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1z0q h HIS 14 Cb 0.63 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.45 1z0q h HIS 14 CO 0.14 -0.03 -0.22 0.94 0.71 0.00 0.00 177.93 179.47 1z0q n GLN 15 N -4.47 1.09 -0.13 5.26 -0.06 -1.06 -2.34 117.38 115.68 1z0q n GLN 15 Ca 0.30 -0.69 -0.25 0.00 -2.00 0.00 0.00 57.00 54.37 1z0q n GLN 15 Cb 1.21 -1.49 -0.11 0.00 -4.06 0.00 0.00 30.24 25.80 1z0q n GLN 15 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1z0q n LYS 16 N -0.35 0.61 0.12 3.69 3.00 1.34 -4.35 118.16 122.22 1z0q n LYS 16 Ca 0.13 0.21 0.13 0.00 -0.00 0.00 0.00 58.31 58.78 1z0q n LYS 16 Cb 0.37 -1.49 0.38 0.00 0.00 0.00 0.00 35.03 34.29 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1z0q h LEU 17 N -0.57 0.00 -0.63 3.14 3.38 0.15 -3.32 115.31 117.47 1z0q h LEU 17 Ca -0.64 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.42 1z0q h LEU 17 Cb 1.73 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.36 1z0q h LEU 17 CO -0.28 0.00 -0.42 -0.37 0.09 0.00 0.00 178.44 177.46 1z0q h VAL 18 N 0.00 0.09 0.00 1.22 -1.51 -1.60 2.82 116.25 117.27 1z0q h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1z0q h VAL 18 Cb 0.75 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 1z0q h VAL 18 CO 0.00 0.00 0.04 0.49 -1.23 0.00 0.00 177.57 176.87 1z0q n PHE 19 N -5.41 0.01 -0.10 5.19 3.01 -1.25 0.21 117.46 119.12 1z0q n PHE 19 Ca 0.03 0.01 -0.18 0.00 1.01 0.00 0.00 57.45 58.31 1z0q n PHE 19 Cb 0.35 -0.47 -0.09 0.00 -0.01 0.00 0.00 39.48 39.27 1z0q n PHE 19 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1z0q n PHE 20 N -1.47 0.00 -0.07 1.38 -0.00 0.81 -4.11 117.46 114.00 1z0q n PHE 20 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 1z0q n PHE 20 Cb 0.04 -0.78 -0.12 0.00 -0.00 0.00 0.00 39.48 38.63 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 -0.36 0.01 -0.02 3.13 0.00 0.33 -2.69 119.26 119.66 1z0q h ALA 21 Ca -0.50 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 53.93 1z0q h ALA 21 Cb 1.60 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1z0q h ALA 21 CO -0.19 0.03 0.10 1.49 0.00 0.00 0.00 179.25 180.68 1z0q h GLU 22 N -1.00 0.00 0.00 0.00 4.57 0.24 0.51 114.58 118.90 1z0q h GLU 22 Ca -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1z0q h GLU 22 Cb 0.94 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1z0q h GLU 22 CO -0.01 0.00 -1.02 0.22 -1.18 0.00 0.00 179.01 177.02 1z0q h ASP 23 N 0.00 0.00 -3.57 1.04 1.82 -1.59 -2.64 116.42 111.48 1z0q h ASP 23 Ca 0.01 0.00 -0.66 0.00 -0.39 0.00 0.00 57.03 55.99 1z0q h ASP 23 Cb 0.21 0.00 -0.25 0.00 0.68 0.00 0.00 39.33 39.98 1z0q h ASP 23 CO -0.00 0.37 -0.65 0.54 -1.61 0.00 0.00 179.24 177.90 1z0q s VAL 24 N -3.06 4.01 0.00 2.25 0.11 0.18 -4.00 120.40 119.89 1z0q s VAL 24 Ca -0.00 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1z0q s VAL 24 Cb 0.08 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 1z0q s VAL 24 CO 0.78 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 173.46 1z0q n GLY 25 N 4.88 0.31 0.85 6.54 0.00 -1.26 -4.70 105.19 111.81 1z0q n GLY 25 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1z0q n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z0q n SER 26 N -0.29 0.56 0.00 1.61 7.64 -1.23 -4.58 113.62 117.32 1z0q n SER 26 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1z0q n SER 26 Cb 0.15 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1z0q n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z0q n ASN 27 N 0.07 0.00 0.09 6.43 3.02 -1.00 -4.46 115.26 119.41 1z0q n ASN 27 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1z0q n ASN 27 Cb 0.86 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z0q n LYS 28 N -0.24 0.00 -0.03 3.52 5.02 -1.26 -4.77 118.16 120.40 1z0q n LYS 28 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1z0q n LYS 28 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.94 1z0q n LYS 28 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1z0q h GLY 29 N 0.00 -1.31 1.69 0.72 0.00 -1.96 1.00 103.07 103.21 1z0q h GLY 29 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1z0q h GLY 29 CO 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 176.54 176.28 1z0q n ALA 30 N -2.87 0.86 0.06 3.60 0.00 -1.26 0.15 120.51 121.05 1z0q n ALA 30 Ca -0.03 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1z0q n ALA 30 Cb 0.22 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.82 0.95 -0.03 0.00 2.08 0.30 -3.84 119.36 117.01 1z0q n ILE 31 Ca -0.01 -0.64 -0.15 0.00 0.56 0.00 0.00 62.75 62.52 1z0q n ILE 31 Cb 0.11 -0.57 -0.12 0.00 -0.75 0.00 0.00 39.64 38.31 1z0q n ILE 31 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1z0q h ILE 32 N 0.00 1.56 0.00 1.39 2.04 0.61 -3.12 117.51 119.99 1z0q h ILE 32 Ca -0.10 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1z0q h ILE 32 Cb 1.36 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 1z0q h ILE 32 CO 0.03 0.53 0.15 1.23 0.00 0.00 0.00 178.15 180.09 1z0q h GLY 33 N -0.55 0.00 2.00 5.37 0.00 -1.55 0.75 103.07 109.08 1z0q h GLY 33 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1z0q h GLY 33 CO 0.04 0.00 -0.26 -2.00 0.00 0.00 0.00 176.54 174.32 1z0q h LEU 34 N 0.00 0.00 0.00 3.11 5.85 -1.64 -3.12 115.31 119.51 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z0q h LEU 34 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1z0q h LEU 34 CO 0.00 0.26 -0.56 0.23 -0.34 0.00 0.00 178.44 178.03 1z0q n MET 35 N -3.32 3.45 0.29 1.25 2.81 0.21 -2.58 117.12 119.22 1z0q n MET 35 Ca 0.01 -0.01 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 1z0q n MET 35 Cb 0.50 -0.98 0.65 0.00 -0.71 0.00 0.00 33.22 32.68 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q h VAL 36 N 0.00 0.05 0.00 2.03 2.07 -0.13 -3.28 116.25 116.98 1z0q h VAL 36 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z0q h VAL 36 Cb 0.25 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1z0q h VAL 36 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1z0q n GLY 37 N -1.32 0.00 0.00 2.17 0.00 -1.26 -4.98 105.19 99.80 1z0q n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.64 3.65 -0.02 0.00 -1.16 -4.98 105.19 103.32 1z0q n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.05 0.00 -0.93 1.61 0.31 -1.23 -4.42 118.33 112.62 1z0q n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z0q n VAL 39 Cb 0.00 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 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 -2.00 -5.04 -3.19 2.52 0.31 -1.07 -4.94 118.33 104.93 1z0q n VAL 40 Ca 0.00 1.15 -0.32 0.00 -0.01 0.00 0.00 64.34 65.16 1z0q n VAL 40 Cb 0.00 -2.82 -0.05 0.00 -0.91 0.00 0.00 33.84 30.06 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1z0q s ILE 41 N -0.58 4.78 0.00 2.52 -1.16 -1.26 -5.07 121.20 120.43 1z0q s ILE 41 Ca 0.00 0.72 0.00 0.00 -0.51 0.00 0.00 60.65 60.86 1z0q s ILE 41 Cb 0.00 -3.63 0.00 0.00 0.61 0.00 0.00 42.46 39.44 1z0q s ILE 41 CO 0.00 -0.20 0.00 0.00 -2.81 0.00 0.00 174.94 171.93