#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 -2.94 -1.10 2.24 0.00 -1.26 -5.02 120.51 112.44 1z0q n ALA 2 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1z0q n ALA 2 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1z0q n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 3 N 0.12 0.18 0.00 0.00 4.71 -1.26 -4.99 120.64 119.39 1z0q n GLU 3 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 57.16 56.50 1z0q n GLU 3 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.89 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1z0q n PHE 4 N -0.04 0.00 -0.30 -0.32 3.01 -1.26 -4.69 117.46 113.85 1z0q n PHE 4 Ca 0.00 0.00 0.29 0.00 1.01 0.00 0.00 57.45 58.75 1z0q n PHE 4 Cb 0.52 0.00 0.54 0.00 -0.01 0.00 0.00 39.48 40.52 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 0.00 -0.06 0.00 -1.08 1.85 -1.26 0.19 116.66 116.30 1z0q n ARG 5 Ca 0.00 1.31 0.00 0.00 -1.00 0.00 0.00 57.85 58.16 1z0q n ARG 5 Cb 0.00 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.08 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 -5.15 0.00 -0.41 2.89 -0.00 -1.26 -2.57 115.22 108.71 1z0q n HIS 6 Ca 0.35 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.42 1z0q n HIS 6 Cb 1.18 -0.27 -0.10 0.00 -0.12 0.00 0.00 29.99 30.68 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 -1.30 -1.04 -0.28 0.26 8.00 -0.82 0.11 116.55 121.47 1z0q n ASP 7 Ca 0.00 1.76 0.07 0.00 0.71 0.00 0.00 54.79 57.32 1z0q n ASP 7 Cb 0.00 -0.23 0.18 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.43 -1.15 -2.24 0.87 0.19 0.85 113.55 111.64 1z0q h SER 8 Ca 0.16 0.22 0.33 0.00 -1.23 0.00 0.00 61.79 61.27 1z0q h SER 8 Cb 0.40 0.40 -0.05 0.00 -0.44 0.00 0.00 62.40 62.72 1z0q h SER 8 CO -0.93 -0.23 1.23 1.23 -0.53 0.00 0.00 176.83 177.61 1z0q h GLY 9 N 0.07 0.00 0.00 5.77 0.00 0.11 0.45 103.07 109.47 1z0q h GLY 9 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1z0q h GLY 9 CO -0.74 0.00 -0.73 2.98 0.00 0.00 0.00 176.54 178.05 1z0q n TYR 10 N -3.35 0.20 -0.07 5.60 9.36 0.29 -3.96 117.16 125.22 1z0q n TYR 10 Ca 0.26 0.09 -0.04 0.00 3.32 0.00 0.00 57.90 61.52 1z0q n TYR 10 Cb 1.57 -0.48 -0.03 0.00 -0.63 0.00 0.00 39.34 39.77 1z0q n TYR 10 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1z0q h GLU 11 N -0.83 -0.07 -0.10 2.98 4.81 -0.62 3.69 114.58 124.42 1z0q h GLU 11 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1z0q h GLU 11 Cb 0.73 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1z0q h GLU 11 CO 0.00 -0.05 0.43 -0.24 -0.73 0.00 0.00 179.01 178.43 1z0q h VAL 12 N -0.07 0.08 0.00 0.32 3.04 -1.24 -2.20 116.25 116.17 1z0q h VAL 12 Ca 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1z0q h VAL 12 Cb 0.16 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1z0q h VAL 12 CO -0.22 0.00 -0.10 0.45 -1.01 0.00 0.00 177.57 176.69 1z0q h HIS 13 N 0.00 0.00 -0.12 3.17 3.86 0.19 -3.38 115.15 118.86 1z0q h HIS 13 Ca 0.05 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1z0q h HIS 13 Cb 0.92 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 1z0q h HIS 13 CO 0.00 0.00 -0.04 1.58 0.86 0.00 0.00 177.93 180.33 1z0q n HIS 14 N -2.92 0.02 0.30 2.45 -0.00 1.11 0.70 115.22 116.88 1z0q n HIS 14 Ca -0.01 0.15 0.05 0.00 -0.00 0.00 0.00 57.72 57.90 1z0q n HIS 14 Cb 0.05 -0.55 0.25 0.00 -0.00 0.00 0.00 29.99 29.74 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 -0.45 1.57 4.15 -1.69 -2.16 115.11 116.53 1z0q h GLN 15 Ca 0.05 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.57 1z0q h GLN 15 Cb 0.08 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.68 1z0q h GLN 15 CO -0.12 0.00 -0.08 1.17 -1.93 0.00 0.00 178.83 177.87 1z0q n LYS 16 N -2.50 -0.04 0.00 1.69 3.00 3.31 -2.93 118.16 120.70 1z0q n LYS 16 Ca -0.01 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 1z0q n LYS 16 Cb 0.76 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 34.72 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 -4.67 0.00 -0.05 3.14 4.77 -0.89 -4.90 117.00 114.40 1z0q n LEU 17 Ca 0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1z0q n LEU 17 Cb 0.27 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1z0q n LEU 17 CO -0.05 0.00 0.50 0.58 -1.33 0.00 0.00 177.39 177.09 1z0q h VAL 18 N 0.00 0.00 0.00 4.08 2.07 -1.29 1.83 116.25 122.95 1z0q h VAL 18 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z0q h VAL 18 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1z0q h VAL 18 CO 0.00 0.00 0.57 2.19 0.02 0.00 0.00 177.57 180.35 1z0q h PHE 19 N -0.15 0.00 0.00 1.57 -0.00 -1.80 2.15 116.94 118.70 1z0q h PHE 19 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 1z0q h PHE 19 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.18 1z0q h PHE 19 CO -0.65 0.00 0.00 0.34 -0.00 0.00 0.00 178.31 178.00 1z0q n PHE 20 N -2.12 0.00 0.26 6.09 -0.00 0.37 -3.60 117.46 118.46 1z0q n PHE 20 Ca -0.01 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.62 1z0q n PHE 20 Cb 0.58 -0.01 0.92 0.00 -0.00 0.00 0.00 39.48 40.97 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q h ALA 21 N -2.00 1.54 0.05 3.13 0.00 0.27 0.38 119.26 122.63 1z0q h ALA 21 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1z0q h ALA 21 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z0q h ALA 21 CO 0.00 -0.22 -1.08 1.49 0.00 0.00 0.00 179.25 179.44 1z0q h GLU 22 N 0.00 0.13 -0.00 0.00 4.22 0.34 1.91 114.58 121.17 1z0q h GLU 22 Ca 0.05 -0.20 -0.17 0.00 0.08 0.00 0.00 59.36 59.12 1z0q h GLU 22 Cb 0.39 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1z0q h GLU 22 CO -0.00 1.08 -0.78 0.22 -2.18 0.00 0.00 179.01 177.34 1z0q h ASP 23 N 0.04 0.03 0.00 1.04 3.58 -0.39 -3.17 116.42 117.55 1z0q h ASP 23 Ca -0.06 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1z0q h ASP 23 Cb 1.81 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.85 1z0q h ASP 23 CO 0.16 0.80 -0.43 1.33 -2.88 0.00 0.00 179.24 178.22 1z0q n VAL 24 N -3.63 0.67 -0.30 2.25 0.24 -0.11 -3.80 118.33 113.66 1z0q n VAL 24 Ca -0.01 0.33 0.25 0.00 -2.04 0.00 0.00 64.34 62.87 1z0q n VAL 24 Cb 0.75 -1.86 0.42 0.00 -1.47 0.00 0.00 33.84 31.69 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 1.56 -0.52 0.00 7.63 0.00 0.65 -2.91 105.19 111.59 1z0q n GLY 25 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.87 0.00 0.00 1.61 7.64 -1.20 -5.02 113.62 112.78 1z0q n SER 26 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1z0q n SER 26 Cb 0.98 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 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 0.00 0.00 0.00 6.43 3.02 -1.15 -4.99 115.26 118.57 1z0q n ASN 27 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1z0q n ASN 27 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 0.00 -0.31 3.52 4.76 -1.26 -4.77 118.16 120.09 1z0q n LYS 28 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1z0q n LYS 28 Cb 0.00 0.00 0.30 0.00 -1.84 0.00 0.00 35.03 33.49 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 1.57 1.64 0.72 0.00 -1.97 1.56 103.07 106.58 1z0q h GLY 29 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1z0q h GLY 29 CO 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 176.54 176.36 1z0q n ALA 30 N -2.44 1.06 0.15 3.60 0.00 -1.26 0.11 120.51 121.72 1z0q n ALA 30 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.71 1z0q n ALA 30 Cb 0.61 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.34 0.00 0.00 0.00 -0.00 0.52 -4.93 119.36 113.61 1z0q n ILE 31 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.51 1z0q n ILE 31 Cb 0.02 0.50 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1z0q n ILE 32 N -1.65 0.00 -1.29 1.39 5.41 0.30 -4.70 119.36 118.82 1z0q n ILE 32 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1z0q n ILE 32 Cb 0.23 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 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 1.24 0.49 0.47 7.39 0.00 -0.40 0.99 105.19 115.37 1z0q n GLY 33 Ca 0.00 -0.79 0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 0.20 0.48 0.99 4.07 -1.97 0.29 115.31 119.38 1z0q h LEU 34 Ca 0.00 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 1z0q h LEU 34 Cb 0.00 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1z0q h LEU 34 CO 0.00 -0.25 -0.35 0.24 -1.08 0.00 0.00 178.44 176.99 1z0q h MET 35 N 0.02 -0.77 0.00 1.13 2.86 -1.51 -3.36 114.93 113.29 1z0q h MET 35 Ca 0.88 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.57 1z0q h MET 35 Cb 2.81 0.18 0.00 0.00 0.06 0.00 0.00 31.60 34.65 1z0q h MET 35 CO -0.46 -0.52 0.00 0.28 1.06 0.00 0.00 176.91 177.27 1z0q n VAL 36 N -4.58 0.00 0.00 -2.22 0.31 0.28 0.16 118.33 112.28 1z0q n VAL 36 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1z0q n VAL 36 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 -1.76 1.30 0.00 2.92 0.00 -1.26 -4.91 105.19 101.48 1z0q n GLY 37 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.54 4.02 -0.02 0.00 -0.92 -4.99 105.19 101.75 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 -0.93 1.61 0.31 0.42 -4.89 118.33 114.85 1z0q n VAL 39 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1z0q n VAL 39 Cb 0.44 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.89 0.00 -0.91 2.52 0.31 -1.26 -4.74 118.33 113.36 1z0q n VAL 40 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 1z0q n VAL 40 Cb 0.00 -0.32 0.07 0.00 -0.91 0.00 0.00 33.84 32.68 1z0q n VAL 40 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z0q n ILE 41 N 4.68 0.00 -0.89 2.52 3.06 -1.26 -5.04 119.36 122.43 1z0q n ILE 41 Ca 0.41 -0.32 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1z0q n ILE 41 Cb 0.01 -0.23 0.00 0.00 0.54 0.00 0.00 39.64 39.96 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05