#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 0.05 2.12 0.00 -1.26 -5.11 120.51 116.30 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 -0.03 0.00 2.13 -1.26 -4.97 120.64 116.51 1z0q n GLU 3 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1z0q n GLU 3 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 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 -2.70 0.00 0.38 4.31 3.01 -1.26 -4.51 117.46 116.69 1z0q n PHE 4 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1z0q n PHE 4 Cb 0.00 -0.26 0.22 0.00 -0.01 0.00 0.00 39.48 39.43 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 -2.29 0.04 0.00 -1.08 5.12 -1.26 -3.10 116.66 114.09 1z0q n ARG 5 Ca -0.09 0.29 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 1z0q n ARG 5 Cb 0.66 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 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 -1.44 0.00 -0.15 -1.55 -0.00 -1.26 -4.19 115.22 106.63 1z0q n HIS 6 Ca 0.03 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.36 1z0q n HIS 6 Cb 0.11 -0.08 0.27 0.00 -0.12 0.00 0.00 29.99 30.16 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1z0q n ASP 7 N -1.15 0.15 -4.67 0.26 5.68 -1.23 -4.03 116.55 111.55 1z0q n ASP 7 Ca 0.00 0.74 -0.42 0.00 -0.50 0.00 0.00 54.79 54.61 1z0q n ASP 7 Cb 0.00 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 39.59 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1z0q s SER 8 N -4.77 6.45 0.00 -1.12 0.01 -1.18 -0.26 113.70 112.83 1z0q s SER 8 Ca -0.04 2.69 0.00 0.00 1.31 0.00 0.00 55.95 59.91 1z0q s SER 8 Cb 0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1z0q s SER 8 CO 0.35 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1z0q n GLY 9 N 4.38 0.96 0.00 3.44 0.00 -1.26 -4.85 105.19 107.88 1z0q n GLY 9 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 0.12 1.61 0.18 -1.02 -4.91 117.16 113.14 1z0q n TYR 10 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1z0q n TYR 10 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1z0q n TYR 10 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1z0q h GLU 11 N 0.00 -0.32 -0.47 -3.48 4.81 -0.96 3.87 114.58 118.04 1z0q h GLU 11 Ca 0.00 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.39 1z0q h GLU 11 Cb 0.00 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1z0q h GLU 11 CO 0.00 -0.21 0.40 -0.24 -0.73 0.00 0.00 179.01 178.23 1z0q h VAL 12 N -0.33 0.54 0.01 0.32 3.04 -1.95 -2.69 116.25 115.19 1z0q h VAL 12 Ca -0.03 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1z0q h VAL 12 Cb 0.26 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1z0q h VAL 12 CO 0.03 0.00 -0.00 0.45 -1.01 0.00 0.00 177.57 177.04 1z0q h HIS 13 N 0.00 -0.01 -0.07 3.17 3.86 -1.76 -3.36 115.15 116.98 1z0q h HIS 13 Ca 0.22 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1z0q h HIS 13 Cb 1.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1z0q h HIS 13 CO 0.00 -0.01 -0.03 1.58 0.86 0.00 0.00 177.93 180.33 1z0q n HIS 14 N -2.41 -0.01 0.24 2.45 -0.00 1.27 0.80 115.22 117.57 1z0q n HIS 14 Ca -0.00 0.09 0.05 0.00 -0.00 0.00 0.00 57.72 57.86 1z0q n HIS 14 Cb 0.00 -0.52 0.25 0.00 -0.00 0.00 0.00 29.99 29.72 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 -0.91 1.57 5.75 -1.66 -1.69 115.11 118.17 1z0q h GLN 15 Ca 0.02 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.67 1z0q h GLN 15 Cb 0.04 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.44 1z0q h GLN 15 CO -0.07 0.00 -0.33 1.17 -2.65 0.00 0.00 178.83 176.94 1z0q n LYS 16 N -2.25 -0.19 -0.09 1.69 3.00 4.31 -1.71 118.16 122.91 1z0q n LYS 16 Ca -0.01 1.40 -0.16 0.00 -0.00 0.00 0.00 58.31 59.55 1z0q n LYS 16 Cb 0.64 -2.08 -0.05 0.00 0.00 0.00 0.00 35.03 33.54 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 -5.36 1.68 -0.06 3.14 0.00 -0.65 -4.52 117.00 111.24 1z0q n LEU 17 Ca 0.10 0.28 0.03 0.00 0.00 0.00 0.00 56.01 56.42 1z0q n LEU 17 Cb 0.38 -0.66 0.05 0.00 0.00 0.00 0.00 43.42 43.19 1z0q n LEU 17 CO -0.12 0.04 0.14 0.52 0.00 0.00 0.00 177.39 177.97 1z0q n VAL 18 N -4.14 -0.07 0.15 1.96 0.31 -1.16 0.34 118.33 115.71 1z0q n VAL 18 Ca -0.27 0.36 -0.16 0.00 -0.01 0.00 0.00 64.34 64.26 1z0q n VAL 18 Cb 0.61 -0.54 -0.09 0.00 -0.91 0.00 0.00 33.84 32.91 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 -0.79 3.52 3.04 -1.56 2.44 116.94 122.15 1z0q h PHE 19 Ca 0.11 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.24 1z0q h PHE 19 Cb 0.23 0.60 -0.15 0.00 2.56 0.00 0.00 35.95 39.19 1z0q h PHE 19 CO -0.08 -0.60 -0.21 0.35 -2.02 0.00 0.00 178.31 175.76 1z0q h PHE 20 N -0.79 -0.46 -0.07 0.41 3.04 0.55 0.65 116.94 120.28 1z0q h PHE 20 Ca -0.01 0.07 -0.18 0.00 3.98 0.00 0.00 57.97 61.84 1z0q h PHE 20 Cb 0.77 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 1z0q h PHE 20 CO -0.40 -0.35 -0.71 0.00 -2.02 0.00 0.00 178.31 174.83 1z0q h ALA 21 N 1.75 0.65 -0.05 2.41 0.00 -1.22 -2.31 119.26 120.48 1z0q h ALA 21 Ca 0.37 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1z0q h ALA 21 Cb 0.58 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z0q h ALA 21 CO -0.82 0.77 0.06 1.49 0.00 0.00 0.00 179.25 180.75 1z0q h GLU 22 N 0.24 0.00 0.07 0.00 4.22 0.96 2.11 114.58 122.18 1z0q h GLU 22 Ca -0.03 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.18 1z0q h GLU 22 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1z0q h GLU 22 CO 0.12 0.00 -1.21 0.22 -2.18 0.00 0.00 179.01 175.96 1z0q h ASP 23 N 0.00 0.22 0.00 1.04 3.58 -0.24 -3.32 116.42 117.71 1z0q h ASP 23 Ca 0.02 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.69 1z0q h ASP 23 Cb 0.14 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1z0q h ASP 23 CO -0.00 1.51 0.00 1.33 -2.88 0.00 0.00 179.24 179.20 1z0q n VAL 24 N -4.14 0.00 -0.37 2.25 0.24 -0.76 -4.33 118.33 111.21 1z0q n VAL 24 Ca -0.25 0.29 0.36 0.00 -2.04 0.00 0.00 64.34 62.70 1z0q n VAL 24 Cb 0.79 -1.17 0.55 0.00 -1.47 0.00 0.00 33.84 32.55 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 2.00 -0.83 0.29 7.63 0.00 0.64 -1.28 105.19 113.65 1z0q n GLY 25 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.44 -0.59 0.00 1.61 3.41 0.27 -4.68 113.62 110.20 1z0q n SER 26 Ca 0.30 1.26 0.00 0.00 -0.26 0.00 0.00 58.87 60.17 1z0q n SER 26 Cb 1.68 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z0q n ASN 27 N -4.99 0.00 -3.32 4.04 2.85 -0.40 -2.71 115.26 110.73 1z0q n ASN 27 Ca 0.05 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.40 1z0q n ASN 27 Cb 0.24 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.20 1z0q n ASN 27 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1z0q s LYS 28 N 0.00 0.61 -0.95 1.20 -0.14 -1.26 -4.90 119.74 114.29 1z0q s LYS 28 Ca 0.00 -0.50 -0.04 0.00 -1.36 0.00 0.00 55.97 54.07 1z0q s LYS 28 Cb 0.00 -0.48 0.03 0.00 -1.68 0.00 0.00 37.83 35.70 1z0q s LYS 28 CO 0.00 -1.15 0.19 0.41 -0.76 0.00 0.00 175.35 174.04 1z0q n GLY 29 N 4.57 -0.49 0.12 -3.33 0.00 -1.26 0.29 105.19 105.08 1z0q n GLY 29 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.80 0.00 -1.95 4.61 0.00 -1.23 -4.55 120.51 114.60 1z0q n ALA 30 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1z0q n ALA 30 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1z0q n ALA 30 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1z0q n ILE 31 N -1.66 -0.02 0.04 0.00 3.06 0.82 -4.46 119.36 117.14 1z0q n ILE 31 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1z0q n ILE 31 Cb 0.00 -0.07 0.00 0.00 0.54 0.00 0.00 39.64 40.11 1z0q n ILE 31 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 1z0q n ILE 32 N -1.98 0.36 -0.33 9.51 -6.64 -1.26 -4.70 119.36 114.32 1z0q n ILE 32 Ca -0.01 0.12 0.14 0.00 -1.77 0.00 0.00 62.75 61.23 1z0q n ILE 32 Cb 0.32 -1.12 0.33 0.00 -1.44 0.00 0.00 39.64 37.73 1z0q n ILE 32 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1z0q h GLY 33 N 0.00 1.72 2.00 3.28 0.00 -1.82 1.54 103.07 109.79 1z0q h GLY 33 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z0q h GLY 33 CO 0.00 -0.17 -0.02 1.41 0.00 0.00 0.00 176.54 177.75 1z0q h LEU 34 N 0.59 0.00 -0.03 3.11 4.07 -1.87 -0.34 115.31 120.84 1z0q h LEU 34 Ca 0.58 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.54 1z0q h LEU 34 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1z0q h LEU 34 CO -0.45 0.02 -0.95 0.23 -1.08 0.00 0.00 178.44 176.21 1z0q n MET 35 N -4.45 0.03 0.04 1.13 2.81 0.35 -3.46 117.12 113.57 1z0q n MET 35 Ca -0.03 -0.03 0.05 0.00 -1.81 0.00 0.00 57.70 55.88 1z0q n MET 35 Cb 0.11 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.46 1.47 -1.74 2.03 0.31 0.44 -1.62 118.33 117.76 1z0q n VAL 36 Ca 0.04 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1z0q n VAL 36 Cb 0.33 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 -0.91 -0.28 0.00 2.92 0.00 -1.24 -4.97 105.19 100.71 1z0q n GLY 37 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.04 0.02 -0.02 0.00 -0.91 -4.97 105.19 100.35 1z0q n GLY 38 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.11 -0.95 1.61 0.31 -1.26 -5.03 118.33 113.12 1z0q n VAL 39 Ca 0.00 -0.21 0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1z0q n VAL 39 Cb 0.00 0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 33.24 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 -1.87 0.00 -0.72 2.52 3.14 -0.64 -4.73 118.33 116.02 1z0q n VAL 40 Ca 0.02 0.10 -0.33 0.00 -2.96 0.00 0.00 64.34 61.17 1z0q n VAL 40 Cb 0.42 -0.40 0.15 0.00 -1.06 0.00 0.00 33.84 32.96 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 -2.99 0.00 -1.15 1.55 -0.00 -1.26 -5.05 119.36 110.47 1z0q n ILE 41 Ca -0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.48 1z0q n ILE 41 Cb 0.61 -0.59 0.00 0.00 -0.00 0.00 0.00 39.64 39.66 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55