#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 0.07 2.24 0.00 -1.26 -5.10 120.51 116.47 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 -0.02 0.00 2.13 -1.26 -4.93 120.64 116.56 1z0q n GLU 3 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1z0q n GLU 3 Cb 0.00 -0.26 -0.02 0.00 0.27 0.00 0.00 31.44 31.43 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1z0q n PHE 4 N -3.34 0.00 0.28 4.31 3.01 -1.26 -1.28 117.46 119.18 1z0q n PHE 4 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 1z0q n PHE 4 Cb 0.00 -0.16 0.77 0.00 -0.01 0.00 0.00 39.48 40.08 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 -2.00 -2.93 114.38 110.83 1z0q h ARG 5 Ca -0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1z0q h ARG 5 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 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 -2.66 0.00 0.00 3.04 -0.00 -1.26 -5.03 115.22 109.30 1z0q n HIS 6 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1z0q n HIS 6 Cb 0.26 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 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 -1.39 0.00 -0.24 0.26 8.00 -1.11 -4.99 116.55 117.09 1z0q n ASP 7 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1z0q n ASP 7 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.47 -1.30 -2.24 0.87 -1.82 0.55 113.55 109.14 1z0q h SER 8 Ca 0.00 0.19 0.38 0.00 -1.23 0.00 0.00 61.79 61.13 1z0q h SER 8 Cb 0.00 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 1z0q h SER 8 CO 0.00 -0.19 1.27 0.61 -0.53 0.00 0.00 176.83 177.99 1z0q n GLY 9 N -1.43 -0.82 0.07 5.77 0.00 -0.40 -1.07 105.19 107.31 1z0q n GLY 9 Ca 0.10 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.41 0.34 0.00 1.61 9.36 0.19 -3.90 117.16 121.34 1z0q n TYR 10 Ca 0.29 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.66 1z0q n TYR 10 Cb 1.66 -0.56 0.00 0.00 -0.63 0.00 0.00 39.34 39.81 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1z0q n GLU 11 N -4.31 0.00 0.18 2.98 2.13 -0.24 0.36 120.64 121.75 1z0q n GLU 11 Ca -0.10 0.95 0.17 0.00 0.66 0.00 0.00 57.16 58.84 1z0q n GLU 11 Cb 0.37 -1.47 0.66 0.00 0.27 0.00 0.00 31.44 31.28 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 0.14 0.00 6.31 3.04 -1.47 -2.26 116.25 122.01 1z0q h VAL 12 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1z0q h VAL 12 Cb 0.00 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 1z0q h VAL 12 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1z0q n HIS 13 N -3.20 0.00 -0.02 3.17 8.25 0.63 -4.24 115.22 119.81 1z0q n HIS 13 Ca 0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1z0q n HIS 13 Cb 0.66 -0.40 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.07 -0.01 0.25 4.41 -0.00 1.13 0.81 115.22 119.74 1z0q n HIS 14 Ca 0.00 0.06 0.05 0.00 -0.00 0.00 0.00 57.72 57.83 1z0q n HIS 14 Cb 0.00 -0.51 0.26 0.00 -0.00 0.00 0.00 29.99 29.74 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 -0.85 1.57 5.75 -1.68 -1.90 115.11 118.00 1z0q h GLN 15 Ca 0.01 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.65 1z0q h GLN 15 Cb 0.02 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.44 1z0q h GLN 15 CO -0.04 0.00 -0.32 1.17 -2.65 0.00 0.00 178.83 176.98 1z0q n LYS 16 N -2.27 -0.19 -0.09 1.69 3.00 4.40 -1.58 118.16 123.12 1z0q n LYS 16 Ca -0.01 1.30 -0.17 0.00 -0.00 0.00 0.00 58.31 59.44 1z0q n LYS 16 Cb 0.63 -1.93 -0.06 0.00 0.00 0.00 0.00 35.03 33.67 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 -5.25 1.63 -0.08 3.14 0.00 -0.72 -4.52 117.00 111.20 1z0q n LEU 17 Ca 0.09 0.28 0.05 0.00 0.00 0.00 0.00 56.01 56.42 1z0q n LEU 17 Cb 0.34 -0.65 0.09 0.00 0.00 0.00 0.00 43.42 43.21 1z0q n LEU 17 CO -0.11 0.13 0.20 0.52 0.00 0.00 0.00 177.39 178.13 1z0q n VAL 18 N -4.09 -0.09 0.21 1.96 0.31 -1.17 0.30 118.33 115.76 1z0q n VAL 18 Ca -0.30 0.48 -0.17 0.00 -0.01 0.00 0.00 64.34 64.33 1z0q n VAL 18 Cb 0.65 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.75 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 -1.44 -0.85 3.52 3.04 -1.52 2.88 116.94 122.58 1z0q h PHE 19 Ca 0.16 0.02 0.19 0.00 3.98 0.00 0.00 57.97 62.33 1z0q h PHE 19 Cb 0.37 0.58 -0.15 0.00 2.56 0.00 0.00 35.95 39.31 1z0q h PHE 19 CO -0.07 -0.63 -0.07 0.35 -2.02 0.00 0.00 178.31 175.87 1z0q h PHE 20 N -0.88 -0.20 -0.07 0.41 3.04 0.45 0.33 116.94 120.02 1z0q h PHE 20 Ca -0.04 0.07 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 1z0q h PHE 20 Cb 0.81 0.22 0.01 0.00 2.56 0.00 0.00 35.95 39.55 1z0q h PHE 20 CO -0.34 -0.33 -0.77 0.00 -2.02 0.00 0.00 178.31 174.85 1z0q h ALA 21 N 1.82 0.19 -1.23 2.41 0.00 -1.23 -2.85 119.26 118.38 1z0q h ALA 21 Ca 0.45 -0.60 0.35 0.00 0.00 0.00 0.00 54.91 55.11 1z0q h ALA 21 Cb 0.80 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1z0q h ALA 21 CO -0.80 0.56 0.86 1.49 0.00 0.00 0.00 179.25 181.36 1z0q h GLU 22 N 0.30 0.09 0.05 0.00 4.22 0.89 1.39 114.58 121.52 1z0q h GLU 22 Ca -0.08 -0.01 -0.26 0.00 0.08 0.00 0.00 59.36 59.09 1z0q h GLU 22 Cb 1.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1z0q h GLU 22 CO 0.16 0.06 -1.36 -0.44 -2.18 0.00 0.00 179.01 175.25 1z0q h ASP 23 N 0.09 0.16 -3.27 1.04 3.32 -0.89 -3.33 116.42 113.53 1z0q h ASP 23 Ca 0.62 -0.21 -0.59 0.00 0.02 0.00 0.00 57.03 56.87 1z0q h ASP 23 Cb 2.24 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 41.66 1z0q h ASP 23 CO -0.10 1.17 0.48 0.68 -1.72 0.00 0.00 179.24 179.76 1z0q s VAL 24 N -2.65 4.83 0.00 -1.35 -7.23 0.48 -2.79 120.40 111.69 1z0q s VAL 24 Ca -0.04 1.62 0.00 0.00 -1.81 0.00 0.00 61.98 61.75 1z0q s VAL 24 Cb 0.08 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.88 1z0q s VAL 24 CO 0.84 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 176.18 1z0q n GLY 25 N 3.65 2.50 0.00 2.32 0.00 -1.26 -4.68 105.19 107.71 1z0q n GLY 25 Ca 0.06 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1z0q n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z0q n SER 26 N 2.16 0.00 0.00 1.61 3.41 -1.25 -3.98 113.62 115.57 1z0q n SER 26 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1z0q n SER 26 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1z0q n SER 26 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0q n ASN 27 N -1.13 0.00 -0.01 4.04 5.03 -1.12 -4.97 115.26 117.10 1z0q n ASN 27 Ca 0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.59 1z0q n ASN 27 Cb 0.12 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.84 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1z0q n LYS 28 N 0.00 1.50 -1.06 3.52 4.76 -1.26 -4.98 118.16 120.64 1z0q n LYS 28 Ca 0.00 -0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.34 1z0q n LYS 28 Cb 0.00 -1.10 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 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 2.48 0.70 1.18 0.72 0.00 -1.26 0.23 105.19 109.24 1z0q n GLY 29 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.68 0.00 -0.23 4.61 0.00 -1.26 -4.92 120.51 119.39 1z0q n ALA 30 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1z0q n ALA 30 Cb 0.42 -0.14 0.24 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.59 -0.28 -0.38 0.00 5.41 0.63 0.21 119.36 122.36 1z0q n ILE 31 Ca 0.00 1.45 -0.01 0.00 1.00 0.00 0.00 62.75 65.19 1z0q n ILE 31 Cb 0.00 -2.17 0.04 0.00 -0.71 0.00 0.00 39.64 36.81 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 -4.81 -0.52 -0.29 1.39 3.06 -1.26 0.17 119.36 117.09 1z0q n ILE 32 Ca 0.18 2.34 0.09 0.00 -2.50 0.00 0.00 62.75 62.85 1z0q n ILE 32 Cb 0.60 -3.09 0.24 0.00 0.54 0.00 0.00 39.64 37.93 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 1.40 1.52 4.50 0.00 0.22 0.93 103.07 111.64 1z0q h GLY 33 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1z0q h GLY 33 CO -0.99 -0.10 0.23 1.41 0.00 0.00 0.00 176.54 177.09 1z0q h LEU 34 N 0.55 0.00 -0.07 3.11 4.07 0.17 1.43 115.31 124.57 1z0q h LEU 34 Ca 0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.44 1z0q h LEU 34 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1z0q h LEU 34 CO -0.41 0.00 -0.64 0.80 -1.08 0.00 0.00 178.44 177.12 1z0q n MET 35 N -2.82 0.11 -0.47 1.13 1.56 0.32 -2.72 117.12 114.22 1z0q n MET 35 Ca -0.02 -0.07 0.42 0.00 -0.27 0.00 0.00 57.70 57.75 1z0q n MET 35 Cb 0.28 -1.50 0.66 0.00 2.15 0.00 0.00 33.22 34.81 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 0.18 0.02 0.00 1.12 2.07 0.22 -3.26 116.25 116.60 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 0.51 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 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 -1.83 0.00 0.00 2.17 0.00 -1.26 -4.99 105.19 99.28 1z0q n GLY 37 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.86 3.73 -0.02 0.00 -1.10 -4.98 105.19 103.69 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 -0.75 0.00 0.00 1.61 0.31 -1.25 -4.56 118.33 113.69 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 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.00 -0.89 2.52 0.31 -1.22 -4.77 118.33 112.28 1z0q n VAL 40 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1z0q n VAL 40 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 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 0.00 0.00 0.00 2.52 5.41 -1.26 -5.04 119.36 120.99 1z0q n ILE 41 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1z0q n ILE 41 Cb 0.00 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55