#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 3.66 -1.24 2.24 0.00 -1.26 -4.81 120.51 119.11 1z0q n ALA 2 Ca 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.83 1z0q n ALA 2 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.71 0.00 0.13 0.00 0.00 -1.26 -4.86 120.64 116.37 1z0q n GLU 3 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.44 1z0q n GLU 3 Cb 0.37 0.00 0.50 0.00 0.00 0.00 0.00 31.44 32.30 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1z0q h PHE 4 N 0.00 0.25 -0.91 -1.84 -1.00 -1.89 -2.16 116.94 109.39 1z0q h PHE 4 Ca 0.00 -0.00 0.35 0.00 2.81 0.00 0.00 57.97 61.13 1z0q h PHE 4 Cb 0.00 -0.08 -0.13 0.00 3.61 0.00 0.00 35.95 39.35 1z0q h PHE 4 CO 0.00 0.21 0.53 2.89 -1.61 0.00 0.00 178.31 180.33 1z0q n ARG 5 N -4.44 -0.04 -0.01 1.51 1.85 -1.26 -1.91 116.66 112.35 1z0q n ARG 5 Ca -0.00 1.08 -0.01 0.00 -1.00 0.00 0.00 57.85 57.92 1z0q n ARG 5 Cb 0.13 -2.00 -0.00 0.00 -1.05 0.00 0.00 32.46 29.53 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1z0q n HIS 6 N -4.65 0.10 0.00 2.89 -0.00 -1.02 -5.04 115.22 107.50 1z0q n HIS 6 Ca 0.31 0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.54 1z0q n HIS 6 Cb 1.12 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.73 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 -2.65 0.00 -0.08 0.26 8.00 -0.80 -4.97 116.55 116.31 1z0q n ASP 7 Ca -0.01 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.58 1z0q n ASP 7 Cb 0.05 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.45 0.00 -2.24 0.87 -1.84 0.86 113.55 111.65 1z0q h SER 8 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1z0q h SER 8 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1z0q h SER 8 CO 0.00 0.29 0.29 1.23 -0.53 0.00 0.00 176.83 178.11 1z0q h GLY 9 N 0.51 0.00 0.00 5.77 0.00 -1.68 -2.35 103.07 105.31 1z0q h GLY 9 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1z0q h GLY 9 CO -0.07 0.00 -0.73 2.98 0.00 0.00 0.00 176.54 178.72 1z0q n TYR 10 N -2.40 0.00 0.00 5.60 9.36 0.27 -4.13 117.16 125.86 1z0q n TYR 10 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1z0q n TYR 10 Cb 0.32 -0.37 0.00 0.00 -0.63 0.00 0.00 39.34 38.66 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 -4.05 0.00 -0.45 2.98 2.13 -1.02 0.35 120.64 120.59 1z0q n GLU 11 Ca -0.10 0.61 0.41 0.00 0.66 0.00 0.00 57.16 58.73 1z0q n GLU 11 Cb 0.38 -1.17 0.77 0.00 0.27 0.00 0.00 31.44 31.69 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 0.27 0.08 6.31 3.04 -1.72 0.64 116.25 124.88 1z0q h VAL 12 Ca 0.00 -0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1z0q h VAL 12 Cb 0.00 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 29.54 1z0q h VAL 12 CO 0.00 0.00 -0.04 0.45 -1.01 0.00 0.00 177.57 176.97 1z0q h HIS 13 N 0.01 -0.11 -1.25 3.17 3.86 0.02 -2.22 115.15 118.64 1z0q h HIS 13 Ca 0.69 -0.00 0.36 0.00 -1.16 0.00 0.00 60.37 60.26 1z0q h HIS 13 Cb 2.74 0.03 -0.09 0.00 1.06 0.00 0.00 27.41 31.16 1z0q h HIS 13 CO -0.00 0.42 0.85 1.25 0.86 0.00 0.00 177.93 181.30 1z0q h HIS 14 N -0.73 0.35 -0.01 2.45 6.17 1.20 4.64 115.15 129.23 1z0q h HIS 14 Ca -0.01 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1z0q h HIS 14 Cb 0.57 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.40 1z0q h HIS 14 CO 0.11 -0.03 -0.22 0.94 0.71 0.00 0.00 177.93 179.44 1z0q n GLN 15 N -4.44 0.88 -0.13 5.26 -0.06 -0.75 -2.07 117.38 116.07 1z0q n GLN 15 Ca 0.30 -0.49 -0.25 0.00 -2.00 0.00 0.00 57.00 54.56 1z0q n GLN 15 Cb 1.24 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 25.83 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 -0.63 0.59 0.00 3.69 3.00 1.43 -4.33 118.16 121.90 1z0q n LYS 16 Ca 0.13 0.21 0.14 0.00 -0.00 0.00 0.00 58.31 58.79 1z0q n LYS 16 Cb 0.34 -1.47 0.58 0.00 0.00 0.00 0.00 35.03 34.48 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 -3.86 0.06 -0.13 3.14 4.77 0.39 -3.99 117.00 117.38 1z0q n LEU 17 Ca -0.50 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1z0q n LEU 17 Cb 0.91 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1z0q n LEU 17 CO 0.11 0.01 0.50 -0.37 -1.33 0.00 0.00 177.39 176.31 1z0q h VAL 18 N 0.00 0.00 0.00 4.08 -1.51 -1.55 2.42 116.25 119.68 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 0.50 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1z0q h VAL 18 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 177.57 178.56 1z0q n PHE 19 N -4.64 0.00 -0.08 5.19 -1.74 -1.26 0.32 117.46 115.25 1z0q n PHE 19 Ca -0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.73 1z0q n PHE 19 Cb 0.24 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.18 1z0q n PHE 19 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1z0q n PHE 20 N -0.96 0.00 -0.05 2.97 -0.00 0.62 -4.27 117.46 115.77 1z0q n PHE 20 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.32 1z0q n PHE 20 Cb 0.01 -0.58 -0.14 0.00 -0.00 0.00 0.00 39.48 38.78 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q n ALA 21 N -3.37 1.26 1.49 3.13 0.00 0.67 -2.52 120.51 121.18 1z0q n ALA 21 Ca -0.29 -0.87 0.13 0.00 0.00 0.00 0.00 53.44 52.40 1z0q n ALA 21 Cb 0.75 -0.51 0.73 0.00 0.00 0.00 0.00 19.45 20.42 1z0q n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 22 N -3.20 0.66 -0.08 0.00 -0.58 0.94 -2.62 120.64 115.77 1z0q n GLU 22 Ca -0.31 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.28 1z0q n GLU 22 Cb 1.05 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.37 1z0q n GLU 22 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1z0q n ASP 23 N -1.10 1.16 0.14 1.62 2.03 -1.17 -3.80 116.55 115.44 1z0q n ASP 23 Ca 0.17 0.17 -0.14 0.00 0.52 0.00 0.00 54.79 55.51 1z0q n ASP 23 Cb 0.13 -0.43 -0.08 0.00 -0.72 0.00 0.00 41.12 40.02 1z0q n ASP 23 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1z0q h VAL 24 N -0.51 0.00 0.00 5.18 3.04 -1.51 1.99 116.25 124.43 1z0q h VAL 24 Ca -0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1z0q h VAL 24 Cb 1.35 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1z0q h VAL 24 CO -0.22 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.95 1z0q n GLY 25 N -1.41 -1.31 2.56 3.17 0.00 -1.08 -3.22 105.19 103.91 1z0q n GLY 25 Ca -0.08 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.17 2.81 0.00 1.61 7.64 -0.24 -3.52 113.62 119.75 1z0q n SER 26 Ca 0.03 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.62 1z0q n SER 26 Cb 0.25 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 -0.10 0.00 0.06 6.43 3.02 0.66 -4.37 115.26 120.96 1z0q n ASN 27 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1z0q n ASN 27 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 -0.22 0.00 -0.07 3.52 4.76 -1.26 -4.83 118.16 120.06 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 -0.01 -0.06 0.00 -1.84 0.00 0.00 35.03 33.12 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 0.00 1.77 0.72 0.00 -1.97 -3.28 103.07 100.31 1z0q h GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z0q h GLY 29 CO 0.00 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.60 1z0q n ALA 30 N -2.97 0.89 -0.33 3.60 0.00 -1.26 -2.35 120.51 118.09 1z0q n ALA 30 Ca -0.10 0.02 0.23 0.00 0.00 0.00 0.00 53.44 53.59 1z0q n ALA 30 Cb 0.31 -0.92 0.43 0.00 0.00 0.00 0.00 19.45 19.28 1z0q n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z0q h ILE 31 N 0.00 0.07 0.00 0.00 2.04 -1.62 -2.70 117.51 115.30 1z0q h ILE 31 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1z0q h ILE 31 Cb 0.12 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1z0q h ILE 31 CO 0.00 0.01 0.00 -0.38 0.00 0.00 0.00 178.15 177.78 1z0q n ILE 32 N -5.32 0.00 0.00 -0.67 -0.00 -0.99 -4.68 119.36 107.70 1z0q n ILE 32 Ca 0.30 0.39 0.00 0.00 -0.00 0.00 0.00 62.75 63.44 1z0q n ILE 32 Cb 0.99 -0.80 0.00 0.00 -0.00 0.00 0.00 39.64 39.84 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1z0q n GLY 33 N 1.33 0.56 0.36 7.39 0.00 -1.02 0.20 105.19 114.00 1z0q n GLY 33 Ca 0.00 0.42 0.18 0.00 0.00 0.00 0.00 46.02 46.61 1z0q n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0q h LEU 34 N 0.00 0.00 0.00 0.99 -0.00 -1.84 1.60 115.31 116.07 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1z0q h LEU 34 CO 0.00 0.00 -0.51 0.23 -0.00 0.00 0.00 178.44 178.16 1z0q n MET 35 N -3.33 0.10 0.25 1.13 2.81 0.53 -1.89 117.12 116.72 1z0q n MET 35 Ca 0.02 0.03 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 1z0q n MET 35 Cb 0.46 -1.57 0.56 0.00 -0.71 0.00 0.00 33.22 31.97 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 0.06 0.00 2.03 2.07 0.22 -3.17 116.25 117.46 1z0q h VAL 36 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1z0q h VAL 36 Cb 0.59 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1z0q h VAL 36 CO 0.00 0.00 -0.05 0.61 0.02 0.00 0.00 177.57 178.15 1z0q n GLY 37 N -1.38 -0.33 0.00 2.17 0.00 -1.25 -5.04 105.19 99.36 1z0q n GLY 37 Ca 0.02 -0.01 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 -0.08 1.21 0.11 -0.02 0.00 -0.79 -4.86 105.19 100.76 1z0q n GLY 38 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 1.15 -1.24 1.61 0.31 -1.25 -4.95 118.33 113.95 1z0q n VAL 39 Ca 0.00 0.51 0.14 0.00 -0.01 0.00 0.00 64.34 64.99 1z0q n VAL 39 Cb 0.00 -1.47 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 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 -2.05 -0.17 -1.26 2.52 3.14 -1.25 -4.76 118.33 114.49 1z0q n VAL 40 Ca 0.00 0.47 -0.33 0.00 -2.96 0.00 0.00 64.34 61.51 1z0q n VAL 40 Cb 0.09 -0.84 0.11 0.00 -1.06 0.00 0.00 33.84 32.14 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1z0q s ILE 41 N -3.52 2.32 0.00 1.55 1.09 -1.26 -4.99 121.20 116.39 1z0q s ILE 41 Ca 0.00 0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.69 1z0q s ILE 41 Cb 0.00 -2.59 0.00 0.00 -1.06 0.00 0.00 42.46 38.81 1z0q s ILE 41 CO 0.00 -0.10 0.00 0.00 -0.10 0.00 0.00 174.94 174.74