#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 0.13 2.24 0.00 -1.26 -5.04 120.51 116.58 1z0q n ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1z0q n ALA 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 6.02 0.00 0.00 4.07 -1.26 -4.86 120.64 124.61 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 -0.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 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 -1.07 0.00 0.25 4.31 3.01 -1.26 -4.91 117.46 117.79 1z0q n PHE 4 Ca 0.01 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.61 1z0q n PHE 4 Cb 0.04 0.00 0.63 0.00 -0.01 0.00 0.00 39.48 40.14 1z0q n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z0q h ARG 5 N 0.00 0.00 0.00 -1.08 2.47 -1.99 0.12 114.38 113.90 1z0q h ARG 5 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1z0q h ARG 5 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1z0q h ARG 5 CO 0.00 0.00 -1.14 1.58 0.56 0.00 0.00 179.97 180.97 1z0q n HIS 6 N -3.00 0.00 -0.03 3.04 -0.00 -1.26 -4.50 115.22 109.47 1z0q n HIS 6 Ca 0.02 0.00 0.21 0.00 0.46 0.00 0.00 57.72 58.41 1z0q n HIS 6 Cb 0.62 -0.38 0.43 0.00 -0.12 0.00 0.00 29.99 30.54 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 -0.50 0.00 0.00 0.26 5.19 -1.80 2.75 116.42 122.32 1z0q h ASP 7 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1z0q h ASP 7 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1z0q h ASP 7 CO -0.11 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 175.77 1z0q n SER 8 N -3.16 0.00 -1.06 6.45 2.88 0.38 0.21 113.62 119.33 1z0q n SER 8 Ca 0.15 -1.02 0.10 0.00 -1.33 0.00 0.00 58.87 56.77 1z0q n SER 8 Cb 1.21 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.89 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 0.09 1.92 0.00 0.46 0.00 0.92 -4.73 105.19 103.85 1z0q n GLY 9 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.30 0.00 -0.29 1.61 0.18 -0.73 -4.92 117.16 114.32 1z0q n TYR 10 Ca 0.18 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.96 1z0q n TYR 10 Cb 0.56 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.56 1z0q n TYR 10 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1z0q n GLU 11 N -0.55 -0.16 -0.13 -3.48 0.28 0.57 0.48 120.64 117.65 1z0q n GLU 11 Ca 0.00 1.16 -0.08 0.00 -0.16 0.00 0.00 57.16 58.08 1z0q n GLU 11 Cb 0.00 -1.73 0.07 0.00 1.43 0.00 0.00 31.44 31.21 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 0.27 3.84 3.04 -1.87 -3.15 116.25 119.64 1z0q h VAL 12 Ca 0.27 -1.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 1z0q h VAL 12 Cb 0.46 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1z0q h VAL 12 CO -0.75 0.43 -0.13 0.45 -1.01 0.00 0.00 177.57 176.56 1z0q h HIS 13 N 0.79 -0.33 -0.25 3.17 3.86 0.46 -3.31 115.15 119.53 1z0q h HIS 13 Ca 0.12 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1z0q h HIS 13 Cb 0.67 0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 1z0q h HIS 13 CO 0.04 -0.21 -0.11 1.58 0.86 0.00 0.00 177.93 180.09 1z0q n HIS 14 N -4.28 -0.03 0.26 2.45 -0.00 1.77 0.76 115.22 116.14 1z0q n HIS 14 Ca -0.04 0.31 0.05 0.00 -0.00 0.00 0.00 57.72 58.04 1z0q n HIS 14 Cb 0.14 -0.57 0.27 0.00 -0.00 0.00 0.00 29.99 29.83 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 -0.89 1.57 5.75 -1.63 -1.72 115.11 118.19 1z0q h GLN 15 Ca 0.07 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.71 1z0q h GLN 15 Cb 0.13 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.54 1z0q h GLN 15 CO -0.24 0.00 -0.33 1.17 -2.65 0.00 0.00 178.83 176.77 1z0q n LYS 16 N -2.33 -0.20 -0.09 1.69 3.00 3.87 -1.63 118.16 122.47 1z0q n LYS 16 Ca -0.01 1.37 -0.16 0.00 -0.00 0.00 0.00 58.31 59.52 1z0q n LYS 16 Cb 0.65 -2.04 -0.05 0.00 0.00 0.00 0.00 35.03 33.60 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 -5.32 1.71 -0.06 3.14 0.00 -0.66 -4.51 117.00 111.30 1z0q n LEU 17 Ca 0.10 0.29 0.03 0.00 0.00 0.00 0.00 56.01 56.43 1z0q n LEU 17 Cb 0.37 -0.67 0.06 0.00 0.00 0.00 0.00 43.42 43.18 1z0q n LEU 17 CO -0.12 0.04 0.15 0.52 0.00 0.00 0.00 177.39 177.98 1z0q n VAL 18 N -4.17 -0.08 0.16 1.96 0.31 -1.16 0.34 118.33 115.70 1z0q n VAL 18 Ca -0.27 0.39 -0.16 0.00 -0.01 0.00 0.00 64.34 64.28 1z0q n VAL 18 Cb 0.61 -0.58 -0.09 0.00 -0.91 0.00 0.00 33.84 32.88 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 -1.37 -0.71 3.52 3.04 -1.54 2.37 116.94 122.25 1z0q h PHE 19 Ca 0.12 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.23 1z0q h PHE 19 Cb 0.27 0.57 -0.13 0.00 2.56 0.00 0.00 35.95 39.21 1z0q h PHE 19 CO -0.07 -0.59 -0.26 0.35 -2.02 0.00 0.00 178.31 175.72 1z0q h PHE 20 N -0.78 -0.65 -0.08 0.41 3.04 0.55 0.64 116.94 120.07 1z0q h PHE 20 Ca -0.01 0.07 -0.15 0.00 3.98 0.00 0.00 57.97 61.87 1z0q h PHE 20 Cb 0.76 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 1z0q h PHE 20 CO -0.37 -0.35 -0.60 0.00 -2.02 0.00 0.00 178.31 174.97 1z0q h ALA 21 N 1.44 0.84 0.00 2.41 0.00 -1.26 -2.29 119.26 120.41 1z0q h ALA 21 Ca 0.31 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1z0q h ALA 21 Cb 0.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z0q h ALA 21 CO -0.76 0.72 -0.04 1.49 0.00 0.00 0.00 179.25 180.66 1z0q h GLU 22 N 0.19 0.00 0.10 0.00 4.22 0.92 2.11 114.58 122.12 1z0q h GLU 22 Ca -0.01 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.28 1z0q h GLU 22 Cb 1.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.37 1z0q h GLU 22 CO 0.09 0.04 -0.68 0.22 -2.18 0.00 0.00 179.01 176.50 1z0q h ASP 23 N 0.00 0.34 0.00 1.04 3.58 0.13 -3.25 116.42 118.26 1z0q h ASP 23 Ca -0.00 -0.95 0.00 0.00 0.42 0.00 0.00 57.03 56.50 1z0q h ASP 23 Cb 0.08 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1z0q h ASP 23 CO 0.01 1.32 0.00 1.33 -2.88 0.00 0.00 179.24 179.02 1z0q n VAL 24 N -4.23 0.00 -0.61 2.25 0.24 -0.89 -2.86 118.33 112.24 1z0q n VAL 24 Ca -0.14 0.16 0.46 0.00 -2.04 0.00 0.00 64.34 62.77 1z0q n VAL 24 Cb 0.75 -0.90 0.70 0.00 -1.47 0.00 0.00 33.84 32.92 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 2.24 -0.85 2.44 7.63 0.00 0.67 0.27 105.19 117.59 1z0q n GLY 25 Ca 0.00 0.59 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.63 2.14 0.00 1.61 7.64 0.15 -4.80 113.62 116.72 1z0q n SER 26 Ca 0.38 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1z0q n SER 26 Cb 1.73 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 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 0.38 0.00 0.00 6.43 3.02 0.14 -4.33 115.26 120.90 1z0q n ASN 27 Ca 0.27 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1z0q n ASN 27 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.16 0.00 -0.09 3.52 4.76 -1.26 -4.79 118.16 120.14 1z0q n LYS 28 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1z0q n LYS 28 Cb 0.00 -0.13 -0.03 0.00 -1.84 0.00 0.00 35.03 33.03 1z0q n LYS 28 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1z0q h GLY 29 N 0.00 -0.37 1.83 0.72 0.00 -1.93 1.73 103.07 105.05 1z0q h GLY 29 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1z0q h GLY 29 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.33 1z0q n ALA 30 N -2.98 1.17 0.01 3.60 0.00 -1.26 0.81 120.51 121.86 1z0q n ALA 30 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 30 Cb 0.34 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.41 0.63 -1.70 0.00 -0.00 0.46 -5.02 119.36 112.32 1z0q n ILE 31 Ca 0.01 -0.81 0.00 0.00 -0.00 0.00 0.00 62.75 61.94 1z0q n ILE 31 Cb 0.02 0.70 0.00 0.00 -0.00 0.00 0.00 39.64 40.36 1z0q n ILE 31 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1z0q n ILE 32 N -0.19 -5.29 0.00 1.39 -6.64 0.48 -5.00 119.36 104.11 1z0q n ILE 32 Ca 0.01 2.43 0.00 0.00 -1.77 0.00 0.00 62.75 63.42 1z0q n ILE 32 Cb 0.19 -3.34 0.00 0.00 -1.44 0.00 0.00 39.64 35.05 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1z0q n GLY 33 N -0.82 -1.55 0.67 3.28 0.00 -1.26 -4.76 105.19 100.74 1z0q n GLY 33 Ca 0.00 0.50 0.51 0.00 0.00 0.00 0.00 46.02 47.03 1z0q n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z0q n LEU 34 N -0.78 0.02 -0.01 0.99 7.99 -1.26 0.20 117.00 124.15 1z0q n LEU 34 Ca 0.00 0.98 -0.19 0.00 -0.01 0.00 0.00 56.01 56.79 1z0q n LEU 34 Cb 0.00 -0.49 -0.14 0.00 -0.11 0.00 0.00 43.42 42.68 1z0q n LEU 34 CO 0.00 -0.99 -0.03 0.24 -1.51 0.00 0.00 177.39 175.10 1z0q h MET 35 N 0.00 0.16 0.00 3.23 2.86 -1.91 -3.41 114.93 115.87 1z0q h MET 35 Ca 0.90 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 1z0q h MET 35 Cb 3.57 0.10 0.00 0.00 0.06 0.00 0.00 31.60 35.34 1z0q h MET 35 CO -0.04 1.13 0.00 0.28 1.06 0.00 0.00 176.91 179.34 1z0q n VAL 36 N -4.25 0.00 0.00 -2.22 0.31 0.55 -0.96 118.33 111.75 1z0q n VAL 36 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1z0q n VAL 36 Cb 0.72 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 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 -1.37 1.12 0.00 2.92 0.00 -1.26 -4.95 105.19 101.65 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 -0.42 -0.06 3.67 -0.02 0.00 -0.13 -4.97 105.19 103.26 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 -0.45 0.00 -0.94 1.61 0.31 -0.70 -4.81 118.33 113.34 1z0q n VAL 39 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1z0q n VAL 39 Cb 0.02 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.91 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 -1.99 0.00 0.00 2.52 3.14 -1.25 -4.75 118.33 116.00 1z0q n VAL 40 Ca 0.00 0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1z0q n VAL 40 Cb 0.00 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 32.40 1z0q n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z0q n ILE 41 N -2.97 0.00 -0.43 1.55 0.13 -1.26 -5.12 119.36 111.26 1z0q n ILE 41 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1z0q n ILE 41 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35