#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 -4.93 120.51 116.56 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 -0.23 0.00 2.13 -1.26 -4.37 120.64 116.91 1z0q n GLU 3 Ca 0.00 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.02 1z0q n GLU 3 Cb 0.00 0.00 0.35 0.00 0.27 0.00 0.00 31.44 32.06 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 -1.94 0.44 -0.30 4.31 3.01 -1.26 0.14 117.46 121.85 1z0q n PHE 4 Ca 0.00 0.44 0.29 0.00 1.01 0.00 0.00 57.45 59.19 1z0q n PHE 4 Cb 0.00 -0.84 0.53 0.00 -0.01 0.00 0.00 39.48 39.16 1z0q n PHE 4 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1z0q n ARG 5 N -3.86 -0.05 0.00 -1.08 1.85 -1.26 -1.70 116.66 110.56 1z0q n ARG 5 Ca 0.21 1.20 0.00 0.00 -1.00 0.00 0.00 57.85 58.27 1z0q n ARG 5 Cb 0.80 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 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 -4.93 0.00 0.00 2.89 -0.00 0.36 -5.03 115.22 108.51 1z0q n HIS 6 Ca 0.34 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.52 1z0q n HIS 6 Cb 1.16 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 30.67 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 -1.75 0.00 0.27 0.26 8.00 -0.69 -4.96 116.55 117.69 1z0q n ASP 7 Ca 0.00 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.66 1z0q n ASP 7 Cb 0.00 0.00 0.91 0.00 -0.02 0.00 0.00 41.12 42.01 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 0.00 0.15 -2.24 0.87 -1.82 0.13 113.55 110.64 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 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1z0q h SER 8 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1z0q n GLY 9 N -1.33 -0.63 0.33 5.77 0.00 -1.26 -1.87 105.19 106.20 1z0q n GLY 9 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.47 0.00 -0.21 1.61 9.36 0.44 -3.96 117.16 122.93 1z0q n TYR 10 Ca 0.01 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.16 1z0q n TYR 10 Cb 0.05 -0.30 -0.02 0.00 -0.63 0.00 0.00 39.34 38.45 1z0q n TYR 10 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 1z0q h GLU 11 N -0.60 -0.19 0.00 2.98 4.11 -1.51 4.05 114.58 123.42 1z0q h GLU 11 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1z0q h GLU 11 Cb 0.60 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1z0q h GLU 11 CO 0.00 -0.12 -0.02 -0.24 0.07 0.00 0.00 179.01 178.70 1z0q h VAL 12 N -0.19 0.08 0.00 -1.06 3.04 -1.65 -2.69 116.25 113.78 1z0q h VAL 12 Ca 0.21 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 65.55 1z0q h VAL 12 Cb 0.56 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1z0q h VAL 12 CO -0.69 0.02 -0.37 0.45 -1.01 0.00 0.00 177.57 175.96 1z0q h HIS 13 N 0.00 0.00 -1.47 3.17 3.86 0.22 -3.03 115.15 117.90 1z0q h HIS 13 Ca -0.00 0.00 0.45 0.00 -1.16 0.00 0.00 60.37 59.66 1z0q h HIS 13 Cb 0.27 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.64 1z0q h HIS 13 CO 0.00 0.55 1.01 1.25 0.86 0.00 0.00 177.93 181.59 1z0q h HIS 14 N -1.00 0.31 0.00 2.45 6.17 0.71 6.76 115.15 130.55 1z0q h HIS 14 Ca -0.07 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.02 1z0q h HIS 14 Cb 0.63 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.48 1z0q h HIS 14 CO 0.04 -0.10 -0.37 0.94 0.71 0.00 0.00 177.93 179.14 1z0q n GLN 15 N -4.40 0.03 -0.02 5.26 -0.06 -1.03 -4.11 117.38 113.04 1z0q n GLN 15 Ca 0.37 0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 55.33 1z0q n GLN 15 Cb 1.54 -1.52 -0.03 0.00 -4.06 0.00 0.00 30.24 26.17 1z0q n GLN 15 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1z0q h LYS 16 N 0.00 -0.16 0.00 3.69 1.63 1.43 3.51 116.57 126.67 1z0q h LYS 16 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1z0q h LYS 16 Cb 0.52 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1z0q h LYS 16 CO 0.00 -0.10 0.00 -0.11 -3.45 0.00 0.00 179.45 175.79 1z0q n LEU 17 N -3.54 0.00 0.00 5.20 0.00 -1.24 -0.61 117.00 116.81 1z0q n LEU 17 Ca -0.02 0.33 0.10 0.00 0.00 0.00 0.00 56.01 56.42 1z0q n LEU 17 Cb 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 43.42 43.13 1z0q n LEU 17 CO 0.02 -0.19 -0.01 0.52 0.00 0.00 0.00 177.39 177.73 1z0q n VAL 18 N -1.33 0.00 0.45 1.96 0.31 0.23 -3.23 118.33 116.72 1z0q n VAL 18 Ca 0.06 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.43 1z0q n VAL 18 Cb 0.11 0.91 0.01 0.00 -0.91 0.00 0.00 33.84 33.96 1z0q n VAL 18 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1z0q n PHE 19 N -1.51 0.00 -0.06 3.52 7.35 1.10 -3.44 117.46 124.42 1z0q n PHE 19 Ca 0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1z0q n PHE 19 Cb 0.33 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.08 1z0q n PHE 19 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1z0q n PHE 20 N 0.05 0.00 -0.11 -5.13 -0.00 -0.63 -4.19 117.46 107.45 1z0q n PHE 20 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.32 1z0q n PHE 20 Cb 0.23 -0.55 -0.13 0.00 -0.00 0.00 0.00 39.48 39.04 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 -2.58 1.36 1.80 3.13 0.00 -1.20 -2.78 120.51 120.25 1z0q n ALA 21 Ca -0.20 -1.05 0.14 0.00 0.00 0.00 0.00 53.44 52.32 1z0q n ALA 21 Cb 0.83 -0.20 0.80 0.00 0.00 0.00 0.00 19.45 20.88 1z0q n ALA 21 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 22 N -3.25 0.90 -0.05 0.00 4.07 -1.22 -2.43 120.64 118.66 1z0q n GLU 22 Ca -0.42 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.60 1z0q n GLU 22 Cb 1.01 -1.47 -0.04 0.00 -0.06 0.00 0.00 31.44 30.88 1z0q n GLU 22 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1z0q n ASP 23 N -0.97 2.52 0.47 4.31 2.03 -1.26 -3.63 116.55 120.02 1z0q n ASP 23 Ca 0.20 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.32 1z0q n ASP 23 Cb 0.09 -0.19 -0.10 0.00 -0.72 0.00 0.00 41.12 40.21 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 -0.11 0.14 -0.29 5.18 3.04 -1.51 1.87 116.25 124.57 1z0q h VAL 24 Ca -0.22 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1z0q h VAL 24 Cb 1.30 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1z0q h VAL 24 CO -0.07 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.10 1z0q n GLY 25 N -1.58 0.71 2.72 3.17 0.00 -1.02 -4.02 105.19 105.18 1z0q n GLY 25 Ca -0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 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 0.62 0.10 0.00 1.61 7.64 -1.06 -4.04 113.62 118.49 1z0q n SER 26 Ca 0.16 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1z0q n SER 26 Cb 0.37 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 -0.68 0.00 0.01 6.43 4.13 0.63 -4.12 115.26 121.67 1z0q n ASN 27 Ca -0.00 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1z0q n ASN 27 Cb 0.83 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 39.00 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z0q n LYS 28 N -0.86 0.00 0.00 3.52 4.76 -1.26 -4.73 118.16 119.58 1z0q n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1z0q n LYS 28 Cb 0.00 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.18 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 1.54 -1.36 0.09 0.72 0.00 -1.26 -3.26 105.19 101.67 1z0q n GLY 29 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.62 0.99 0.13 4.61 0.00 -1.26 -1.64 120.51 121.72 1z0q n ALA 30 Ca 0.00 0.11 0.19 0.00 0.00 0.00 0.00 53.44 53.74 1z0q n ALA 30 Cb 0.00 -1.15 0.66 0.00 0.00 0.00 0.00 19.45 18.96 1z0q n ALA 30 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1z0q h ILE 31 N 0.00 0.18 -3.20 0.00 2.10 -1.69 -3.36 117.51 111.55 1z0q h ILE 31 Ca 0.00 0.00 -0.46 0.00 1.08 0.00 0.00 64.86 65.48 1z0q h ILE 31 Cb 0.04 0.50 0.09 0.00 -1.09 0.00 0.00 36.82 36.36 1z0q h ILE 31 CO 0.00 0.00 0.20 -0.63 -1.08 0.00 0.00 178.15 176.64 1z0q s ILE 32 N -4.39 2.22 0.00 2.19 1.01 -0.66 -4.37 121.20 117.21 1z0q s ILE 32 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1z0q s ILE 32 Cb 0.12 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.73 1z0q s ILE 32 CO 0.41 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1z0q n GLY 33 N -2.99 0.56 0.57 6.18 0.00 -1.26 -4.38 105.19 103.86 1z0q n GLY 33 Ca 0.11 -0.01 0.44 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 0.05 -0.08 0.99 7.99 -1.26 0.16 117.00 124.86 1z0q n LEU 34 Ca 0.00 0.96 -0.15 0.00 -0.01 0.00 0.00 56.01 56.80 1z0q n LEU 34 Cb 0.00 -0.47 -0.11 0.00 -0.11 0.00 0.00 43.42 42.72 1z0q n LEU 34 CO 0.00 -0.98 0.10 0.24 -1.51 0.00 0.00 177.39 175.23 1z0q h MET 35 N 0.00 0.00 0.00 3.23 2.86 -1.78 -3.38 114.93 115.87 1z0q h MET 35 Ca 0.81 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.45 1z0q h MET 35 Cb 3.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.74 1z0q h MET 35 CO -0.12 0.91 0.00 0.28 1.06 0.00 0.00 176.91 179.05 1z0q n VAL 36 N -4.57 0.00 0.00 -2.22 0.31 0.43 0.21 118.33 112.49 1z0q n VAL 36 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1z0q n VAL 36 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.96 1.71 0.04 2.92 0.00 -1.26 -4.92 105.19 102.71 1z0q n GLY 37 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.38 4.28 -0.02 0.00 -0.64 -4.98 105.19 102.45 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 0.00 0.00 -3.14 1.61 0.31 0.56 -4.48 118.33 113.19 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 0.51 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -1.57 -2.28 1.96 2.52 0.31 -1.26 -4.76 118.33 113.26 1z0q n VAL 40 Ca 0.00 0.47 0.12 0.00 -0.01 0.00 0.00 64.34 64.92 1z0q n VAL 40 Cb 0.00 -3.08 0.73 0.00 -0.91 0.00 0.00 33.84 30.58 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 1.54 0.00 -0.60 2.52 2.08 -1.26 -5.15 119.36 118.50 1z0q n ILE 41 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1z0q n ILE 41 Cb 0.38 -0.40 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11