#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 -1.75 0.00 2.24 0.00 -1.26 -4.58 120.51 115.16 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 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.41 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 -4.44 0.00 -0.49 0.00 4.07 -1.26 -4.95 120.64 113.57 1z0q n GLU 3 Ca -0.18 0.00 0.41 0.00 -0.06 0.00 0.00 57.16 57.33 1z0q n GLU 3 Cb 0.62 0.00 0.71 0.00 -0.06 0.00 0.00 31.44 32.72 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1z0q h PHE 4 N 0.00 0.27 -0.96 4.31 -1.00 -1.95 0.25 116.94 117.86 1z0q h PHE 4 Ca 0.00 0.01 0.39 0.00 2.81 0.00 0.00 57.97 61.19 1z0q h PHE 4 Cb 0.00 -0.07 -0.17 0.00 3.61 0.00 0.00 35.95 39.32 1z0q h PHE 4 CO 0.00 -0.08 0.49 2.89 -1.61 0.00 0.00 178.31 179.99 1z0q n ARG 5 N -4.36 -0.06 -0.12 1.51 1.85 -1.26 0.15 116.66 114.38 1z0q n ARG 5 Ca 0.36 1.33 -0.25 0.00 -1.00 0.00 0.00 57.85 58.30 1z0q n ARG 5 Cb 1.54 -2.38 -0.08 0.00 -1.05 0.00 0.00 32.46 30.49 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 -5.19 0.00 0.03 2.89 -0.00 0.83 -4.33 115.22 109.46 1z0q n HIS 6 Ca 0.36 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.74 1z0q n HIS 6 Cb 1.21 -0.85 0.53 0.00 -0.12 0.00 0.00 29.99 30.76 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1z0q h ASP 7 N -0.89 0.00 0.00 0.26 3.32 -0.80 2.58 116.42 120.89 1z0q h ASP 7 Ca -0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1z0q h ASP 7 Cb 1.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1z0q h ASP 7 CO -0.35 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 176.93 1z0q n SER 8 N -3.24 0.00 -1.02 6.45 2.88 0.40 0.33 113.62 119.42 1z0q n SER 8 Ca 0.11 -0.51 0.10 0.00 -1.33 0.00 0.00 58.87 57.25 1z0q n SER 8 Cb 1.01 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.74 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 -0.04 1.52 0.00 0.46 0.00 0.87 -4.66 105.19 103.33 1z0q n GLY 9 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.16 0.00 0.00 1.61 0.18 -0.63 -4.98 117.16 114.50 1z0q n TYR 10 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1z0q n TYR 10 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 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 -0.49 0.00 -0.20 -3.48 2.13 0.99 0.32 120.64 119.91 1z0q n GLU 11 Ca 0.00 0.55 0.30 0.00 0.66 0.00 0.00 57.16 58.67 1z0q n GLU 11 Cb 0.00 -1.05 0.62 0.00 0.27 0.00 0.00 31.44 31.29 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 0.17 0.00 6.31 3.04 -1.86 -1.47 116.25 122.44 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 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 29.54 1z0q h VAL 12 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1z0q n HIS 13 N -3.60 0.00 -0.18 3.17 8.25 0.37 -3.88 115.22 119.35 1z0q n HIS 13 Ca 0.21 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.68 1z0q n HIS 13 Cb 1.27 -0.24 0.04 0.00 1.12 0.00 0.00 29.99 32.18 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 -1.22 0.07 0.25 4.41 -0.00 0.94 0.67 115.22 120.33 1z0q n HIS 14 Ca 0.00 0.58 0.06 0.00 -0.00 0.00 0.00 57.72 58.36 1z0q n HIS 14 Cb 0.00 -0.71 0.35 0.00 -0.00 0.00 0.00 29.99 29.63 1z0q n HIS 14 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1z0q h GLN 15 N 0.00 0.00 -0.48 1.57 -0.00 -1.44 -2.56 115.11 112.21 1z0q h GLN 15 Ca 0.18 0.00 0.14 0.00 -0.00 0.00 0.00 58.65 58.98 1z0q h GLN 15 Cb 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 27.69 1z0q h GLN 15 CO -0.47 0.00 0.05 1.17 -0.00 0.00 0.00 178.83 179.58 1z0q n LYS 16 N -2.32 -0.04 0.00 0.06 4.81 3.09 -1.75 118.16 122.01 1z0q n LYS 16 Ca -0.01 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1z0q n LYS 16 Cb 0.56 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.46 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1z0q n LEU 17 N -4.46 0.01 -0.14 3.14 0.00 -0.97 -4.72 117.00 109.85 1z0q n LEU 17 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.23 1z0q n LEU 17 Cb 0.42 -0.00 0.18 0.00 0.00 0.00 0.00 43.42 44.01 1z0q n LEU 17 CO -0.03 -0.06 0.38 0.52 0.00 0.00 0.00 177.39 178.20 1z0q n VAL 18 N -2.94 -0.17 0.27 1.96 0.31 -1.12 0.27 118.33 116.90 1z0q n VAL 18 Ca 0.00 0.87 -0.17 0.00 -0.01 0.00 0.00 64.34 65.02 1z0q n VAL 18 Cb 0.44 -1.34 -0.09 0.00 -0.91 0.00 0.00 33.84 31.94 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 -1.28 -0.86 3.52 3.04 -1.62 2.48 116.94 122.23 1z0q h PHE 19 Ca 0.30 0.01 0.21 0.00 3.98 0.00 0.00 57.97 62.47 1z0q h PHE 19 Cb 0.71 0.50 -0.15 0.00 2.56 0.00 0.00 35.95 39.57 1z0q h PHE 19 CO -0.11 -0.63 0.02 0.35 -2.02 0.00 0.00 178.31 175.92 1z0q h PHE 20 N -0.93 -0.03 0.04 0.41 3.04 0.37 0.65 116.94 120.48 1z0q h PHE 20 Ca -0.05 0.06 -0.23 0.00 3.98 0.00 0.00 57.97 61.73 1z0q h PHE 20 Cb 0.82 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 1z0q h PHE 20 CO -0.25 -0.31 -1.03 0.00 -2.02 0.00 0.00 178.31 174.71 1z0q h ALA 21 N 1.82 0.32 -0.64 2.41 0.00 -1.12 -3.07 119.26 118.98 1z0q h ALA 21 Ca 0.49 -0.78 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1z0q h ALA 21 Cb 0.92 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1z0q h ALA 21 CO -0.77 0.91 0.43 1.49 0.00 0.00 0.00 179.25 181.31 1z0q h GLU 22 N 0.14 0.34 0.14 0.00 4.22 0.97 0.29 114.58 120.68 1z0q h GLU 22 Ca -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 1z0q h GLU 22 Cb 1.69 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1z0q h GLU 22 CO 0.17 0.22 -0.07 0.22 -2.18 0.00 0.00 179.01 177.37 1z0q h ASP 23 N 0.35 -0.16 0.00 1.04 3.58 -0.58 -3.02 116.42 117.63 1z0q h ASP 23 Ca 0.30 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1z0q h ASP 23 Cb 0.71 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1z0q h ASP 23 CO -0.08 0.04 0.00 1.33 -2.88 0.00 0.00 179.24 177.65 1z0q n VAL 24 N -3.39 0.00 -0.28 2.25 0.24 -1.07 -0.81 118.33 115.26 1z0q n VAL 24 Ca -0.02 1.41 0.25 0.00 -2.04 0.00 0.00 64.34 63.93 1z0q n VAL 24 Cb 0.08 -2.13 0.43 0.00 -1.47 0.00 0.00 33.84 30.75 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 -0.96 -0.54 1.90 7.63 0.00 0.99 0.23 105.19 114.43 1z0q n GLY 25 Ca 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.18 5.92 0.04 1.61 7.64 0.01 -3.17 113.62 121.49 1z0q n SER 26 Ca 0.26 -2.79 -0.02 0.00 1.01 0.00 0.00 58.87 57.34 1z0q n SER 26 Cb 0.98 -1.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 1z0q n SER 26 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1z0q h ASN 27 N 1.86 -0.10 0.00 6.43 -1.24 0.29 -3.36 115.58 119.46 1z0q h ASN 27 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1z0q h ASN 27 Cb 1.01 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1z0q h ASN 27 CO 0.46 -0.06 -0.06 0.29 -1.29 0.00 0.00 177.43 176.77 1z0q n LYS 28 N -2.38 0.00 0.00 6.67 4.76 -1.26 -4.74 118.16 121.21 1z0q n LYS 28 Ca -0.01 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1z0q n LYS 28 Cb 0.05 -0.21 -0.00 0.00 -1.84 0.00 0.00 35.03 33.02 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 0.74 0.72 0.00 -1.89 -3.26 103.07 99.37 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 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1z0q n ALA 30 N -2.01 1.79 -0.23 3.60 0.00 -1.19 -3.84 120.51 118.63 1z0q n ALA 30 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 1z0q n ALA 30 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.87 -0.37 0.00 0.00 2.08 -1.23 -4.14 119.36 114.83 1z0q n ILE 31 Ca 0.05 1.34 0.00 0.00 0.56 0.00 0.00 62.75 64.69 1z0q n ILE 31 Cb 0.02 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1z0q n ILE 32 N -4.70 0.00 0.00 1.39 5.41 -1.25 -4.68 119.36 115.53 1z0q n ILE 32 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1z0q n ILE 32 Cb 0.15 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 1.70 0.43 0.30 7.39 0.00 -1.26 0.25 105.19 114.01 1z0q n GLY 33 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1z0q n GLY 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z0q h LEU 34 N 0.00 0.00 -0.57 0.99 5.85 -1.93 2.06 115.31 121.71 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1z0q h LEU 34 CO 0.00 0.00 -0.27 0.23 -0.34 0.00 0.00 178.44 178.06 1z0q n MET 35 N -2.74 0.92 0.20 1.25 2.81 0.14 -4.07 117.12 115.64 1z0q n MET 35 Ca -0.02 -0.57 0.15 0.00 -1.81 0.00 0.00 57.70 55.45 1z0q n MET 35 Cb 0.36 -1.49 0.59 0.00 -0.71 0.00 0.00 33.22 31.96 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 1.39 0.09 0.00 2.03 2.07 0.32 1.77 116.25 123.92 1z0q h VAL 36 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1z0q h VAL 36 Cb 0.53 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1z0q h VAL 36 CO 0.00 0.00 -0.56 1.23 0.02 0.00 0.00 177.57 178.26 1z0q h GLY 37 N 0.00 0.00 0.00 2.17 0.00 -1.75 -3.47 103.07 100.02 1z0q h GLY 37 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1z0q h GLY 37 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1z0q n GLY 38 N 0.25 0.58 4.66 4.60 0.00 0.60 -4.76 105.19 111.12 1z0q n GLY 38 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.29 1.61 0.31 -1.05 -4.43 118.33 112.48 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 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.73-12.84 -0.57 2.52 3.14 -1.26 -4.88 118.33 103.70 1z0q n VAL 40 Ca 0.00 3.08 -0.29 0.00 -2.96 0.00 0.00 64.34 64.18 1z0q n VAL 40 Cb 0.00 -5.75 0.24 0.00 -1.06 0.00 0.00 33.84 27.27 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 -0.55 2.03 -1.32 1.55 -1.09 -1.26 -5.09 121.20 115.47 1z0q s ILE 41 Ca 0.00 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1z0q s ILE 41 Cb 0.00 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1z0q s ILE 41 CO 0.00 -0.01 0.33 0.00 -1.23 0.00 0.00 174.94 174.03