#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 -2.66 -0.04 2.24 0.00 -1.26 -4.91 120.51 113.88 1z0q n ALA 2 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.28 1z0q n ALA 2 Cb 0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.61 0.85 -0.02 0.00 2.13 -1.26 -4.61 120.64 115.12 1z0q n GLU 3 Ca -0.17 -0.10 -0.01 0.00 0.66 0.00 0.00 57.16 57.54 1z0q n GLU 3 Cb 0.61 -1.43 -0.03 0.00 0.27 0.00 0.00 31.44 30.86 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 -2.33 0.00 -0.28 4.31 3.01 -1.26 -4.26 117.46 116.65 1z0q n PHE 4 Ca -0.13 0.00 0.33 0.00 1.01 0.00 0.00 57.45 58.66 1z0q n PHE 4 Cb 0.71 -0.18 0.61 0.00 -0.01 0.00 0.00 39.48 40.61 1z0q n PHE 4 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1z0q h ARG 5 N 0.00 0.00 0.00 -1.08 1.12 -1.97 1.88 114.38 114.33 1z0q h ARG 5 Ca -0.09 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.58 1z0q h ARG 5 Cb 1.05 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.97 1z0q h ARG 5 CO 0.00 0.00 -2.06 1.58 -3.11 0.00 0.00 179.97 176.38 1z0q n HIS 6 N -3.57 0.00 -1.79 2.20 -0.00 -1.26 -5.03 115.22 105.77 1z0q n HIS 6 Ca 0.25 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.32 1z0q n HIS 6 Cb 1.45 -0.70 0.01 0.00 -0.12 0.00 0.00 29.99 30.64 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 -2.46 -1.62 0.00 0.26 5.75 0.64 -4.74 116.55 114.37 1z0q n ASP 7 Ca -0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 1z0q n ASP 7 Cb 0.86 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1z0q n SER 8 N 0.61 0.00 -0.91 -1.12 2.88 -1.26 -4.58 113.62 109.24 1z0q n SER 8 Ca -0.03 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.50 1z0q n SER 8 Cb 0.21 0.30 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.74 1.98 0.00 0.46 0.00 -1.26 -3.86 105.19 101.77 1z0q n GLY 9 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.23 0.00 0.00 1.61 0.18 -1.26 -4.96 117.16 112.96 1z0q n TYR 10 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1z0q n TYR 10 Cb 0.49 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1z0q n GLU 11 N -0.23 0.00 -0.35 -3.48 2.13 -1.25 0.43 120.64 117.88 1z0q n GLU 11 Ca 0.00 0.42 0.31 0.00 0.66 0.00 0.00 57.16 58.55 1z0q n GLU 11 Cb 0.00 -1.24 0.64 0.00 0.27 0.00 0.00 31.44 31.11 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 0.41 0.23 6.31 3.04 -1.86 0.19 116.25 124.57 1z0q h VAL 12 Ca 0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 1z0q h VAL 12 Cb 0.00 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1z0q h VAL 12 CO 0.00 0.03 -0.11 0.45 -1.01 0.00 0.00 177.57 176.93 1z0q h HIS 13 N 0.17 -0.29 -1.14 3.17 3.86 -1.62 -1.32 115.15 117.98 1z0q h HIS 13 Ca 0.62 -0.01 0.41 0.00 -1.16 0.00 0.00 60.37 60.23 1z0q h HIS 13 Cb 2.05 0.10 -0.15 0.00 1.06 0.00 0.00 27.41 30.46 1z0q h HIS 13 CO -0.00 0.09 0.68 1.25 0.86 0.00 0.00 177.93 180.81 1z0q h HIS 14 N -0.87 0.72 -0.01 2.45 6.17 1.19 6.77 115.15 131.56 1z0q h HIS 14 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1z0q h HIS 14 Cb 0.51 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.26 1z0q h HIS 14 CO 0.06 -0.30 -0.09 0.94 0.71 0.00 0.00 177.93 179.25 1z0q n GLN 15 N -4.97 1.46 -0.14 5.26 0.00 -0.68 -3.35 117.38 114.96 1z0q n GLN 15 Ca 0.36 -0.90 -0.29 0.00 -0.00 0.00 0.00 57.00 56.17 1z0q n GLN 15 Cb 1.29 -1.48 -0.10 0.00 0.00 0.00 0.00 30.24 29.95 1z0q n GLN 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1z0q n LYS 16 N 0.02 0.59 0.06 3.69 3.00 2.10 -4.24 118.16 123.37 1z0q n LYS 16 Ca 0.16 0.28 0.08 0.00 -0.00 0.00 0.00 58.31 58.83 1z0q n LYS 16 Cb 0.37 -1.51 0.34 0.00 0.00 0.00 0.00 35.03 34.24 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 -4.27 0.28 0.00 3.14 4.77 0.36 -3.41 117.00 117.87 1z0q n LEU 17 Ca -0.53 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1z0q n LEU 17 Cb 0.87 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1z0q n LEU 17 CO 0.04 -0.48 0.25 1.33 -1.33 0.00 0.00 177.39 177.20 1z0q n VAL 18 N -1.82 0.00 -0.26 4.08 0.24 -1.21 -1.12 118.33 118.24 1z0q n VAL 18 Ca 0.02 0.93 0.31 0.00 -2.04 0.00 0.00 64.34 63.56 1z0q n VAL 18 Cb 0.14 -1.78 0.55 0.00 -1.47 0.00 0.00 33.84 31.27 1z0q n VAL 18 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1z0q h PHE 19 N 0.00 0.00 0.24 6.34 -1.00 -1.76 2.04 116.94 122.79 1z0q h PHE 19 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1z0q h PHE 19 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z0q h PHE 19 CO 0.05 0.00 -0.11 0.35 -1.61 0.00 0.00 178.31 176.99 1z0q h PHE 20 N 0.00 -0.29 -0.17 -0.55 3.04 -1.54 -2.68 116.94 114.75 1z0q h PHE 20 Ca 0.53 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 62.33 1z0q h PHE 20 Cb 2.82 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 41.41 1z0q h PHE 20 CO 0.00 -0.18 -0.50 0.00 -2.02 0.00 0.00 178.31 175.61 1z0q h ALA 21 N -1.60 0.83 -0.15 2.41 0.00 0.73 -2.24 119.26 119.24 1z0q h ALA 21 Ca -0.03 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1z0q h ALA 21 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1z0q h ALA 21 CO 0.05 0.67 0.17 1.49 0.00 0.00 0.00 179.25 181.63 1z0q h GLU 22 N 0.36 0.00 0.00 0.00 4.57 0.30 1.14 114.58 120.95 1z0q h GLU 22 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1z0q h GLU 22 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1z0q h GLU 22 CO 0.09 0.00 -0.22 -0.44 -1.18 0.00 0.00 179.01 177.26 1z0q h ASP 23 N 0.00 0.00 0.26 1.04 5.19 -1.09 -3.01 116.42 118.81 1z0q h ASP 23 Ca 0.07 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1z0q h ASP 23 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1z0q h ASP 23 CO -0.00 0.44 -0.12 -0.37 -3.12 0.00 0.00 179.24 176.06 1z0q h VAL 24 N -0.65 0.00 0.00 -1.35 -1.51 -1.22 1.47 116.25 112.99 1z0q h VAL 24 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1z0q h VAL 24 Cb 0.22 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.38 1z0q h VAL 24 CO 0.00 0.00 0.13 1.23 -1.23 0.00 0.00 177.57 177.70 1z0q h GLY 25 N -0.37 0.00 -5.73 5.19 0.00 0.11 -2.96 103.07 99.31 1z0q h GLY 25 Ca -0.04 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.83 1z0q h GLY 25 CO 0.06 0.00 -0.92 1.44 0.00 0.00 0.00 176.54 177.11 1z0q n SER 26 N -2.28 -0.77 0.00 0.19 7.64 -0.79 -4.27 113.62 113.34 1z0q n SER 26 Ca -0.01 -2.85 0.00 0.00 1.01 0.00 0.00 58.87 57.02 1z0q n SER 26 Cb 0.16 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z0q n ASN 27 N 1.58 0.00 -0.11 6.43 2.85 0.50 -3.88 115.26 122.62 1z0q n ASN 27 Ca 0.18 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.43 1z0q n ASN 27 Cb 0.56 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.47 1z0q n ASN 27 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1z0q n LYS 28 N 0.00 0.56 -0.06 1.20 2.85 -1.26 -4.01 118.16 117.44 1z0q n LYS 28 Ca 0.00 0.49 -0.22 0.00 -1.05 0.00 0.00 58.31 57.53 1z0q n LYS 28 Cb 0.00 -1.67 -0.12 0.00 -0.65 0.00 0.00 35.03 32.58 1z0q n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1z0q n GLY 29 N 1.41 -0.70 0.00 2.58 0.00 -1.26 -3.86 105.19 103.35 1z0q n GLY 29 Ca -0.35 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.28 1.43 -0.41 4.61 0.00 -1.26 -3.13 120.51 118.46 1z0q n ALA 30 Ca -0.33 -0.02 0.35 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 30 Cb 0.84 -1.06 0.58 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.22 -0.20 0.00 0.00 3.06 -1.25 -1.05 119.36 118.70 1z0q n ILE 31 Ca 0.02 1.51 0.00 0.00 -2.50 0.00 0.00 62.75 61.78 1z0q n ILE 31 Cb 0.02 -2.48 0.00 0.00 0.54 0.00 0.00 39.64 37.72 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1z0q n ILE 32 N -4.35 0.00 0.00 9.51 5.41 -1.18 -4.49 119.36 124.25 1z0q n ILE 32 Ca 0.34 0.94 0.00 0.00 1.00 0.00 0.00 62.75 65.04 1z0q n ILE 32 Cb 1.35 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 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 -0.59 0.56 0.36 7.39 0.00 -0.21 0.20 105.19 112.89 1z0q n GLY 33 Ca 0.00 0.39 0.18 0.00 0.00 0.00 0.00 46.02 46.59 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 4.07 -1.85 1.64 115.31 120.16 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1z0q h LEU 34 CO 0.00 0.00 -0.48 0.23 -1.08 0.00 0.00 178.44 177.11 1z0q n MET 35 N -3.37 0.14 0.26 1.13 2.81 0.53 -1.25 117.12 117.37 1z0q n MET 35 Ca 0.03 0.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.10 1z0q n MET 35 Cb 0.48 -1.59 0.59 0.00 -0.71 0.00 0.00 33.22 32.00 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 0.23 -3.31 116.25 117.33 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 0.62 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 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 -1.36 0.00 0.00 2.17 0.00 -1.25 -5.05 105.19 99.71 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 1.18 0.11 -0.02 0.00 -0.38 -4.85 105.19 101.23 1z0q n GLY 38 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.18 -0.83 1.61 0.31 -1.23 -4.80 118.33 114.57 1z0q n VAL 39 Ca 0.00 0.54 -0.30 0.00 -0.01 0.00 0.00 64.34 64.57 1z0q n VAL 39 Cb 0.00 -1.51 -0.02 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 0.88 -0.84 2.52 3.14 -1.26 -4.76 118.33 115.95 1z0q n VAL 40 Ca 0.00 -0.22 -0.35 0.00 -2.96 0.00 0.00 64.34 60.81 1z0q n VAL 40 Cb 0.08 0.00 0.10 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 0.22 0.00 1.07 1.55 -0.00 -1.26 -5.05 119.36 115.89 1z0q n ILE 41 Ca 0.11 -0.25 0.09 0.00 -0.00 0.00 0.00 62.75 62.69 1z0q n ILE 41 Cb 0.12 -0.35 0.51 0.00 -0.00 0.00 0.00 39.64 39.92 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55