#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 -4.91 120.51 116.58 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 -0.85 0.00 0.00 0.00 177.50 176.65 1z0q n GLU 3 N 0.00 0.00 0.16 0.00 0.28 -1.26 -4.57 120.64 115.25 1z0q n GLU 3 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1z0q n GLU 3 Cb 0.00 0.00 0.67 0.00 1.43 0.00 0.00 31.44 33.54 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 1z0q h PHE 4 N 0.00 0.00 -0.07 -1.84 -1.00 -1.96 -0.42 116.94 111.64 1z0q h PHE 4 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1z0q h PHE 4 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z0q h PHE 4 CO 0.00 0.00 0.49 0.00 -1.61 0.00 0.00 178.31 177.19 1z0q h ARG 5 N 0.00 0.00 0.00 1.51 2.47 -1.95 1.55 114.38 117.96 1z0q h ARG 5 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1z0q h ARG 5 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1z0q h ARG 5 CO -0.00 0.00 0.00 1.58 0.56 0.00 0.00 179.97 182.11 1z0q n HIS 6 N -2.91 0.00 -0.03 3.04 -0.00 -0.17 -4.73 115.22 110.42 1z0q n HIS 6 Ca 0.00 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.15 1z0q n HIS 6 Cb 0.55 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.38 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1z0q n ASP 7 N 0.00 3.72 -0.26 0.26 8.00 -1.19 -4.66 116.55 122.41 1z0q n ASP 7 Ca 0.00 -0.01 0.03 0.00 0.71 0.00 0.00 54.79 55.51 1z0q n ASP 7 Cb 0.00 0.37 0.11 0.00 -0.02 0.00 0.00 41.12 41.58 1z0q n ASP 7 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1z0q h SER 8 N 0.00 -0.63 -1.16 -2.24 0.87 -1.76 0.82 113.55 109.46 1z0q h SER 8 Ca -0.13 0.22 0.34 0.00 -1.23 0.00 0.00 61.79 60.99 1z0q h SER 8 Cb 1.27 0.44 -0.05 0.00 -0.44 0.00 0.00 62.40 63.62 1z0q h SER 8 CO -0.00 -0.24 1.25 0.61 -0.53 0.00 0.00 176.83 177.91 1z0q n GLY 9 N -1.48 -0.78 0.08 5.77 0.00 0.53 -0.79 105.19 108.51 1z0q n GLY 9 Ca 0.11 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.32 0.16 -0.09 1.61 9.36 0.28 -3.95 117.16 121.20 1z0q n TYR 10 Ca 0.26 0.07 -0.05 0.00 3.32 0.00 0.00 57.90 61.50 1z0q n TYR 10 Cb 1.59 -0.51 -0.04 0.00 -0.63 0.00 0.00 39.34 39.76 1z0q n TYR 10 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1z0q h GLU 11 N -0.92 -0.09 -0.02 2.98 4.81 -0.36 2.85 114.58 123.83 1z0q h GLU 11 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1z0q h GLU 11 Cb 0.83 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1z0q h GLU 11 CO 0.00 -0.06 0.33 -0.24 -0.73 0.00 0.00 179.01 178.31 1z0q h VAL 12 N -0.10 0.02 0.00 0.32 3.04 -1.23 -2.67 116.25 115.63 1z0q h VAL 12 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1z0q h VAL 12 Cb 0.20 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 1z0q h VAL 12 CO -0.28 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.69 1z0q n HIS 13 N -2.94 0.00 -0.07 3.17 8.25 0.51 -4.31 115.22 119.83 1z0q n HIS 13 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 1z0q n HIS 13 Cb 0.39 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 1z0q n HIS 13 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z0q n HIS 14 N -1.87 -0.05 0.00 4.41 -0.00 0.83 0.84 115.22 119.38 1z0q n HIS 14 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 1z0q n HIS 14 Cb 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 29.99 29.46 1z0q n HIS 14 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1z0q n GLN 15 N -4.23 0.00 -0.23 1.57 -0.06 -1.05 -2.73 117.38 110.65 1z0q n GLN 15 Ca 0.01 0.19 0.20 0.00 -2.00 0.00 0.00 57.00 55.40 1z0q n GLN 15 Cb 0.05 -1.76 0.34 0.00 -4.06 0.00 0.00 30.24 24.81 1z0q n GLN 15 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1z0q n LYS 16 N -1.16 -0.02 0.00 3.69 0.00 4.70 -2.53 118.16 122.84 1z0q n LYS 16 Ca 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 1z0q n LYS 16 Cb 0.26 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 34.05 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 -3.71 0.00 -0.01 -5.58 4.77 -1.11 -4.94 117.00 106.42 1z0q n LEU 17 Ca 0.20 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1z0q n LEU 17 Cb 0.78 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1z0q n LEU 17 CO 0.08 0.00 0.50 0.58 -1.33 0.00 0.00 177.39 177.22 1z0q h VAL 18 N 0.00 0.00 0.00 4.08 2.07 -1.42 2.89 116.25 123.87 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 0.48 2.19 0.02 0.00 0.00 177.57 180.26 1z0q h PHE 19 N -0.00 0.00 0.00 1.57 -0.00 -1.87 3.62 116.94 120.26 1z0q h PHE 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1z0q h PHE 19 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.96 1z0q h PHE 19 CO -0.90 0.00 -0.33 0.34 -0.00 0.00 0.00 178.31 177.41 1z0q n PHE 20 N -2.29 0.23 0.22 6.09 -0.00 0.74 -3.28 117.46 119.18 1z0q n PHE 20 Ca -0.01 0.10 0.07 0.00 -0.00 0.00 0.00 57.45 57.61 1z0q n PHE 20 Cb 0.50 -0.37 0.52 0.00 -0.00 0.00 0.00 39.48 40.13 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 -1.55 1.39 0.00 3.13 0.00 0.47 0.15 119.26 122.86 1z0q h ALA 21 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z0q h ALA 21 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z0q h ALA 21 CO 0.00 0.30 0.00 1.49 0.00 0.00 0.00 179.25 181.04 1z0q h GLU 22 N 0.00 0.00 0.12 0.00 4.22 0.67 -2.26 114.58 117.34 1z0q h GLU 22 Ca -0.00 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 59.12 1z0q h GLU 22 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1z0q h GLU 22 CO 0.03 0.00 -1.67 -0.44 -2.18 0.00 0.00 179.01 174.75 1z0q h ASP 23 N 0.00 0.39 0.78 1.04 5.19 -1.19 -2.37 116.42 120.27 1z0q h ASP 23 Ca 0.00 -0.87 -0.04 0.00 -0.62 0.00 0.00 57.03 55.51 1z0q h ASP 23 Cb 0.98 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.37 1z0q h ASP 23 CO 0.00 1.72 -0.37 1.62 -3.12 0.00 0.00 179.24 179.09 1z0q h VAL 24 N -0.18 0.00 0.00 -1.35 3.04 -0.81 0.04 116.25 116.99 1z0q h VAL 24 Ca -0.36 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1z0q h VAL 24 Cb 1.87 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1z0q h VAL 24 CO 0.06 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.23 1z0q n GLY 25 N -1.04 -0.95 0.39 3.17 0.00 -0.85 -2.48 105.19 103.42 1z0q n GLY 25 Ca -0.13 -0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.01 1z0q n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z0q h SER 26 N 0.00 0.50 0.00 1.61 4.64 -1.06 -3.44 113.55 115.80 1z0q h SER 26 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1z0q h SER 26 Cb 0.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1z0q h SER 26 CO 0.00 0.14 0.00 -3.20 -0.87 0.00 0.00 176.83 172.90 1z0q n ASN 27 N -4.62 0.00 -3.36 4.97 5.15 -1.19 -5.00 115.26 111.21 1z0q n ASN 27 Ca 0.23 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 54.06 1z0q n ASN 27 Cb 0.77 0.12 -0.08 0.00 -0.53 0.00 0.00 39.78 40.07 1z0q n ASN 27 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z0q s LYS 28 N -0.76 0.57 -1.27 1.20 1.02 -1.24 -4.87 119.74 114.38 1z0q s LYS 28 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1z0q s LYS 28 Cb 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.67 1z0q s LYS 28 CO 0.00 -1.15 0.00 0.41 -0.92 0.00 0.00 175.35 173.69 1z0q n GLY 29 N 4.56 1.14 1.07 -3.33 0.00 -1.04 0.19 105.19 107.78 1z0q n GLY 29 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.85 0.00 -0.30 4.61 0.00 -0.03 -4.66 120.51 120.98 1z0q n ALA 30 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 1z0q n ALA 30 Cb 0.50 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.54 -0.49 0.00 0.00 5.41 0.49 -4.69 119.36 117.55 1z0q n ILE 31 Ca 0.00 1.83 0.00 0.00 1.00 0.00 0.00 62.75 65.58 1z0q n ILE 31 Cb 0.00 -2.27 0.00 0.00 -0.71 0.00 0.00 39.64 36.66 1z0q n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z0q n ILE 32 N -4.79 0.00 -0.12 1.39 3.06 -1.26 -4.63 119.36 113.00 1z0q n ILE 32 Ca 0.01 0.00 0.26 0.00 -2.50 0.00 0.00 62.75 60.52 1z0q n ILE 32 Cb 0.19 0.00 0.51 0.00 0.54 0.00 0.00 39.64 40.87 1z0q n ILE 32 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1z0q h GLY 33 N 0.00 0.00 1.27 4.50 0.00 -1.97 1.84 103.07 108.71 1z0q h GLY 33 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1z0q h GLY 33 CO 0.00 0.00 0.39 1.41 0.00 0.00 0.00 176.54 178.34 1z0q h LEU 34 N 0.00 0.85 0.00 3.11 -0.00 -1.96 -1.06 115.31 116.24 1z0q h LEU 34 Ca 0.40 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1z0q h LEU 34 Cb 2.45 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 42.89 1z0q h LEU 34 CO -0.00 0.68 -0.49 0.23 -0.00 0.00 0.00 178.44 178.86 1z0q n MET 35 N -4.37 0.20 0.00 1.13 2.81 0.62 -3.37 117.12 114.13 1z0q n MET 35 Ca 0.07 0.07 0.05 0.00 -1.81 0.00 0.00 57.70 56.08 1z0q n MET 35 Cb 0.09 -1.64 0.22 0.00 -0.71 0.00 0.00 33.22 31.19 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q n VAL 36 N -1.93 1.21 -2.11 2.03 0.31 -0.41 -2.06 118.33 115.37 1z0q n VAL 36 Ca 0.04 0.30 0.01 0.00 -0.01 0.00 0.00 64.34 64.69 1z0q n VAL 36 Cb 0.41 -1.13 0.01 0.00 -0.91 0.00 0.00 33.84 32.21 1z0q n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0q n GLY 37 N -0.45 0.63 0.00 2.92 0.00 -1.00 -2.34 105.19 104.95 1z0q n GLY 37 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.11 1.35 0.17 -0.02 0.00 -0.87 -4.80 105.19 101.13 1z0q n GLY 38 Ca 0.01 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1z0q n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0q h VAL 39 N 0.00 0.00 -1.89 1.61 2.07 -1.87 -3.37 116.25 112.79 1z0q h VAL 39 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1z0q h VAL 39 Cb 0.00 0.37 -0.21 0.00 -1.52 0.00 0.00 31.29 29.93 1z0q h VAL 39 CO 0.00 0.00 -0.01 -0.69 0.02 0.00 0.00 177.57 176.89 1z0q s VAL 40 N -3.43 -0.53 0.00 2.57 1.01 -1.17 -5.12 120.40 113.73 1z0q s VAL 40 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1z0q s VAL 40 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1z0q s VAL 40 CO 0.15 0.00 0.00 -0.38 0.00 0.00 0.00 175.10 174.87 1z0q n ILE 41 N 4.89 0.00 -0.35 2.22 -0.00 -1.25 -2.38 119.36 122.49 1z0q n ILE 41 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 1z0q n ILE 41 Cb 0.54 -1.73 0.00 0.00 -0.00 0.00 0.00 39.64 38.45 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55