#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 -1.01 2.24 0.00 -1.26 -5.07 120.51 115.41 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 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 3 N 0.00 0.24 0.00 0.00 -0.58 -1.26 -4.99 120.64 114.05 1z0q n GLU 3 Ca 0.00 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 56.10 1z0q n GLU 3 Cb 0.00 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1z0q n PHE 4 N -0.05 0.00 0.17 -0.32 3.01 -1.26 -4.65 117.46 114.36 1z0q n PHE 4 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.62 1z0q n PHE 4 Cb 0.50 -0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.56 1z0q n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z0q h ARG 5 N 0.01 0.00 0.02 -1.08 2.47 -1.98 1.49 114.38 115.31 1z0q h ARG 5 Ca 0.00 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.41 1z0q h ARG 5 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 1z0q h ARG 5 CO 0.00 0.00 -1.79 1.58 0.56 0.00 0.00 179.97 180.32 1z0q n HIS 6 N -3.13 1.00 -0.83 3.04 -0.00 -1.26 -4.93 115.22 109.11 1z0q n HIS 6 Ca 0.05 0.33 0.00 0.00 0.46 0.00 0.00 57.72 58.56 1z0q n HIS 6 Cb 0.75 -1.17 0.00 0.00 -0.12 0.00 0.00 29.99 29.45 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 -3.12 -2.42 -4.90 0.26 9.92 0.51 -4.95 116.55 111.86 1z0q n ASP 7 Ca -0.20 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.75 1z0q n ASP 7 Cb 1.06 -2.06 -0.04 0.00 -0.64 0.00 0.00 41.12 39.43 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1z0q s SER 8 N -2.17 6.50 0.00 -2.24 0.15 -1.26 -2.00 113.70 112.68 1z0q s SER 8 Ca 0.00 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.35 1z0q s SER 8 Cb 0.00 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1z0q s SER 8 CO 0.00 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1z0q n GLY 9 N -0.34 2.50 0.91 9.45 0.00 -1.26 -4.62 105.19 111.83 1z0q n GLY 9 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.97 0.00 0.26 1.61 0.18 -1.26 -4.39 117.16 111.60 1z0q n TYR 10 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1z0q n TYR 10 Cb 0.00 -0.09 -0.05 0.00 -0.38 0.00 0.00 39.34 38.82 1z0q n TYR 10 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1z0q h GLU 11 N -0.14 -0.65 -0.06 -3.48 4.81 -1.66 3.56 114.58 116.96 1z0q h GLU 11 Ca -0.03 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1z0q h GLU 11 Cb 0.40 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1z0q h GLU 11 CO -0.02 -0.44 0.13 -0.24 -0.73 0.00 0.00 179.01 177.72 1z0q h VAL 12 N -0.68 0.20 0.00 0.32 3.04 -1.90 -2.92 116.25 114.31 1z0q h VAL 12 Ca -0.07 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1z0q h VAL 12 Cb 0.52 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1z0q h VAL 12 CO 0.11 0.00 -0.02 0.45 -1.01 0.00 0.00 177.57 177.10 1z0q h HIS 13 N 0.00 0.00 -0.09 3.17 3.86 -1.60 -3.38 115.15 117.10 1z0q h HIS 13 Ca 0.03 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1z0q h HIS 13 Cb 0.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 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 -2.35 -0.01 0.24 2.45 -0.00 1.18 0.80 115.22 117.53 1z0q n HIS 14 Ca -0.00 0.11 0.05 0.00 -0.00 0.00 0.00 57.72 57.88 1z0q n HIS 14 Cb 0.01 -0.53 0.26 0.00 -0.00 0.00 0.00 29.99 29.73 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 -0.85 1.57 5.75 -1.70 -1.92 115.11 117.95 1z0q h GLN 15 Ca 0.03 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.66 1z0q h GLN 15 Cb 0.05 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.46 1z0q h GLN 15 CO -0.09 0.00 -0.33 1.17 -2.65 0.00 0.00 178.83 176.93 1z0q n LYS 16 N -2.26 -0.20 -0.09 1.69 3.00 4.31 -1.68 118.16 122.94 1z0q n LYS 16 Ca -0.01 1.31 -0.15 0.00 -0.00 0.00 0.00 58.31 59.46 1z0q n LYS 16 Cb 0.63 -1.95 -0.05 0.00 0.00 0.00 0.00 35.03 33.66 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z0q n LEU 17 N -5.26 1.66 -0.06 3.14 0.00 -0.73 -4.52 117.00 111.24 1z0q n LEU 17 Ca 0.09 0.28 0.03 0.00 0.00 0.00 0.00 56.01 56.41 1z0q n LEU 17 Cb 0.34 -0.65 0.06 0.00 0.00 0.00 0.00 43.42 43.17 1z0q n LEU 17 CO -0.12 0.04 0.15 0.52 0.00 0.00 0.00 177.39 177.98 1z0q n VAL 18 N -4.13 -0.07 0.13 1.96 0.31 -1.17 0.34 118.33 115.69 1z0q n VAL 18 Ca -0.27 0.36 -0.16 0.00 -0.01 0.00 0.00 64.34 64.26 1z0q n VAL 18 Cb 0.61 -0.55 -0.09 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.42 -0.76 3.52 3.04 -1.56 2.72 116.94 122.49 1z0q h PHE 19 Ca 0.11 0.04 0.17 0.00 3.98 0.00 0.00 57.97 62.27 1z0q h PHE 19 Cb 0.25 0.60 -0.13 0.00 2.56 0.00 0.00 35.95 39.23 1z0q h PHE 19 CO -0.06 -0.58 -0.02 0.35 -2.02 0.00 0.00 178.31 175.98 1z0q h PHE 20 N -0.74 -0.09 0.00 0.41 3.04 0.55 0.84 116.94 120.95 1z0q h PHE 20 Ca 0.00 0.06 -0.15 0.00 3.98 0.00 0.00 57.97 61.85 1z0q h PHE 20 Cb 0.75 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 1z0q h PHE 20 CO -0.42 -0.26 -0.74 0.00 -2.02 0.00 0.00 178.31 174.88 1z0q h ALA 21 N 1.72 0.74 0.00 2.41 0.00 -1.17 -2.94 119.26 120.02 1z0q h ALA 21 Ca 0.41 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1z0q h ALA 21 Cb 0.72 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1z0q h ALA 21 CO -0.68 0.92 -0.26 1.49 0.00 0.00 0.00 179.25 180.71 1z0q h GLU 22 N 0.00 0.00 -0.00 0.00 4.22 1.07 1.83 114.58 121.70 1z0q h GLU 22 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1z0q h GLU 22 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1z0q h GLU 22 CO 0.10 0.26 -0.11 -3.47 -2.18 0.00 0.00 179.01 173.61 1z0q n ASP 23 N -3.76 0.16 0.00 1.04 2.03 0.23 -2.86 116.55 113.39 1z0q n ASP 23 Ca -0.01 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1z0q n ASP 23 Cb 0.36 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1z0q n ASP 23 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1z0q n VAL 24 N -1.38 0.00 0.27 5.18 0.24 -0.34 -4.23 118.33 118.07 1z0q n VAL 24 Ca 0.09 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.53 1z0q n VAL 24 Cb 0.31 -0.67 0.60 0.00 -1.47 0.00 0.00 33.84 32.61 1z0q n VAL 24 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1z0q h GLY 25 N 0.00 0.00 -5.67 7.63 0.00 0.25 -0.33 103.07 104.95 1z0q h GLY 25 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1z0q h GLY 25 CO 0.00 0.00 -1.02 1.44 0.00 0.00 0.00 176.54 176.96 1z0q n SER 26 N -2.94 2.06 0.01 0.19 7.64 -1.11 -4.81 113.62 114.66 1z0q n SER 26 Ca 0.01 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1z0q n SER 26 Cb 0.62 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.08 -0.19 -0.23 6.43 2.85 -0.28 -4.43 115.26 119.49 1z0q n ASN 27 Ca 0.26 0.07 0.02 0.00 -0.11 0.00 0.00 54.58 54.82 1z0q n ASN 27 Cb 0.59 0.40 0.12 0.00 1.24 0.00 0.00 39.78 42.13 1z0q n ASN 27 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1z0q h LYS 28 N 0.00 0.10 0.05 1.20 1.79 -1.34 0.24 116.57 118.61 1z0q h LYS 28 Ca 0.00 -0.01 -0.25 0.00 -2.18 0.00 0.00 60.65 58.21 1z0q h LYS 28 Cb 0.00 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1z0q h LYS 28 CO 0.00 0.07 -1.07 0.78 -1.08 0.00 0.00 179.45 178.15 1z0q h GLY 29 N 0.10 0.44 1.27 3.86 0.00 -1.88 -2.97 103.07 103.89 1z0q h GLY 29 Ca 0.36 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1z0q h GLY 29 CO -0.59 0.78 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1z0q n ALA 30 N -2.56 1.76 -0.07 3.60 0.00 0.06 -2.86 120.51 120.44 1z0q n ALA 30 Ca -0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 1z0q n ALA 30 Cb 0.91 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 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 0.62 -1.95 0.00 2.04 -0.47 -3.39 117.51 114.36 1z0q h ILE 31 Ca 0.00 0.00 -0.54 0.00 1.00 0.00 0.00 64.86 65.32 1z0q h ILE 31 Cb 0.04 0.62 0.23 0.00 -0.74 0.00 0.00 36.82 36.97 1z0q h ILE 31 CO 0.00 0.00 -1.74 0.00 0.00 0.00 0.00 178.15 176.41 1z0q n ILE 32 N -5.29 0.00 0.00 -0.67 0.13 -1.13 -0.17 119.36 112.22 1z0q n ILE 32 Ca -0.00 -0.49 0.00 0.00 -1.10 0.00 0.00 62.75 61.16 1z0q n ILE 32 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.01 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1z0q n GLY 33 N 3.30 0.59 0.34 4.50 0.00 -1.26 -4.03 105.19 108.63 1z0q n GLY 33 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.95 -1.80 0.99 -0.00 -1.50 -2.39 115.31 111.56 1z0q h LEU 34 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1z0q h LEU 34 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.42 1z0q h LEU 34 CO 0.00 0.81 0.00 0.23 -0.00 0.00 0.00 178.44 179.48 1z0q n MET 35 N -4.32 1.62 -0.31 1.13 2.81 0.76 -4.48 117.12 114.32 1z0q n MET 35 Ca 0.07 -1.65 0.34 0.00 -1.81 0.00 0.00 57.70 54.65 1z0q n MET 35 Cb 0.14 -1.35 0.62 0.00 -0.71 0.00 0.00 33.22 31.91 1z0q n MET 35 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1z0q h VAL 36 N 3.53 0.10 -0.51 2.03 3.04 -1.56 1.71 116.25 124.59 1z0q h VAL 36 Ca 0.00 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.32 1z0q h VAL 36 Cb 0.76 0.15 -0.34 0.00 -2.01 0.00 0.00 31.29 29.85 1z0q h VAL 36 CO 0.00 0.00 -0.83 0.61 -1.01 0.00 0.00 177.57 176.34 1z0q n GLY 37 N -1.74 5.01 0.00 3.17 0.00 -1.18 -3.29 105.19 107.15 1z0q n GLY 37 Ca 0.27 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.69 2.35 0.13 -0.02 0.00 0.58 -4.85 105.19 102.70 1z0q n GLY 38 Ca 0.30 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 0.92 -3.44 1.61 0.31 -1.24 -4.11 118.33 112.38 1z0q n VAL 39 Ca 0.00 0.70 0.01 0.00 -0.01 0.00 0.00 64.34 65.04 1z0q n VAL 39 Cb 0.00 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.20 1z0q n VAL 39 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z0q s VAL 40 N -3.30 -0.98 -2.00 2.52 1.01 -1.22 -5.00 120.40 111.43 1z0q s VAL 40 Ca -0.02 0.00 0.24 0.00 0.00 0.00 0.00 61.98 62.21 1z0q s VAL 40 Cb 0.04 -0.98 0.69 0.00 0.00 0.00 0.00 36.38 36.13 1z0q s VAL 40 CO 0.13 -0.00 1.90 -0.38 0.00 0.00 0.00 175.10 176.75 1z0q n ILE 41 N 5.44 0.00 -0.76 2.22 2.08 -1.21 -3.11 119.36 124.01 1z0q n ILE 41 Ca -0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.24 1z0q n ILE 41 Cb 0.50 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11