#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 -5.09 120.51 116.40 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 -0.37 0.00 4.07 -1.26 -4.94 120.64 118.15 1z0q n GLU 3 Ca 0.00 0.00 0.36 0.00 -0.06 0.00 0.00 57.16 57.46 1z0q n GLU 3 Cb 0.00 0.00 0.73 0.00 -0.06 0.00 0.00 31.44 32.11 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 0.08 -0.09 4.31 -1.00 -1.98 0.51 116.94 118.77 1z0q h PHE 4 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1z0q h PHE 4 Cb 0.00 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 1z0q h PHE 4 CO 0.00 -0.00 -0.12 0.07 -1.61 0.00 0.00 178.31 176.65 1z0q h ARG 5 N 0.04 -0.07 -0.00 1.51 0.11 -1.99 1.43 114.38 115.40 1z0q h ARG 5 Ca 0.61 0.01 -0.05 0.00 0.10 0.00 0.00 59.98 60.65 1z0q h ARG 5 Cb 2.36 0.02 0.00 0.00 1.11 0.00 0.00 29.97 33.46 1z0q h ARG 5 CO -0.05 -0.05 -0.18 1.25 0.10 0.00 0.00 179.97 181.04 1z0q h HIS 6 N -0.08 0.19 -0.97 4.08 2.76 -1.77 -3.22 115.15 116.14 1z0q h HIS 6 Ca 0.02 -0.10 0.30 0.00 -2.20 0.00 0.00 60.37 58.38 1z0q h HIS 6 Cb 0.12 -0.02 -0.15 0.00 1.55 0.00 0.00 27.41 28.91 1z0q h HIS 6 CO -0.65 0.89 0.47 -0.44 -1.30 0.00 0.00 177.93 176.90 1z0q h ASP 7 N -0.56 0.36 -0.78 3.26 5.19 -0.84 0.67 116.42 123.73 1z0q h ASP 7 Ca -0.02 0.19 0.18 0.00 -0.62 0.00 0.00 57.03 56.77 1z0q h ASP 7 Cb 0.93 0.18 -0.13 0.00 0.18 0.00 0.00 39.33 40.49 1z0q h ASP 7 CO 0.04 -0.15 0.06 -1.28 -3.12 0.00 0.00 179.24 174.79 1z0q h SER 8 N 0.29 -0.26 -0.76 6.45 0.87 0.20 0.75 113.55 121.08 1z0q h SER 8 Ca 0.69 0.19 0.22 0.00 -1.23 0.00 0.00 61.79 61.66 1z0q h SER 8 Cb 1.52 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 63.77 1z0q h SER 8 CO -0.63 -0.17 1.08 1.23 -0.53 0.00 0.00 176.83 177.81 1z0q h GLY 9 N 0.13 0.00 0.00 5.77 0.00 0.24 -0.40 103.07 108.82 1z0q h GLY 9 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1z0q h GLY 9 CO -0.66 0.00 -0.80 2.98 0.00 0.00 0.00 176.54 178.06 1z0q n TYR 10 N -3.16 0.06 -0.05 5.60 9.36 0.26 -4.00 117.16 125.23 1z0q n TYR 10 Ca 0.17 0.03 -0.02 0.00 3.32 0.00 0.00 57.90 61.40 1z0q n TYR 10 Cb 1.31 -0.44 -0.02 0.00 -0.63 0.00 0.00 39.34 39.57 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 -0.02 -0.18 2.98 4.81 -0.61 3.62 114.58 124.35 1z0q h GLU 11 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1z0q h GLU 11 Cb 0.80 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1z0q h GLU 11 CO 0.00 -0.02 0.45 -0.24 -0.73 0.00 0.00 179.01 178.48 1z0q h VAL 12 N -0.02 0.13 0.00 0.32 3.04 -1.39 -2.40 116.25 115.92 1z0q h VAL 12 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 1z0q h VAL 12 Cb 0.08 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1z0q h VAL 12 CO -0.13 0.00 -0.01 0.45 -1.01 0.00 0.00 177.57 176.87 1z0q h HIS 13 N 0.00 0.00 -0.05 3.17 3.86 0.23 -3.38 115.15 118.97 1z0q h HIS 13 Ca 0.08 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1z0q h HIS 13 Cb 0.99 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1z0q h HIS 13 CO 0.00 0.00 -0.02 1.58 0.86 0.00 0.00 177.93 180.35 1z0q n HIS 14 N -2.27 -0.01 0.23 2.45 -0.00 1.07 0.80 115.22 117.50 1z0q n HIS 14 Ca -0.00 0.07 0.05 0.00 -0.00 0.00 0.00 57.72 57.83 1z0q n HIS 14 Cb 0.01 -0.52 0.24 0.00 -0.00 0.00 0.00 29.99 29.72 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 -0.90 1.57 5.75 -1.69 -1.27 115.11 118.57 1z0q h GLN 15 Ca 0.02 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.66 1z0q h GLN 15 Cb 0.03 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.43 1z0q h GLN 15 CO -0.05 0.00 -0.36 -0.22 -2.65 0.00 0.00 178.83 175.54 1z0q h LYS 16 N 0.00 -0.04 0.00 1.69 1.63 3.09 -2.16 116.57 120.78 1z0q h LYS 16 Ca 0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 1z0q h LYS 16 Cb 1.22 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.83 1z0q h LYS 16 CO 0.00 -0.02 -1.60 1.28 -3.45 0.00 0.00 179.45 175.66 1z0q n LEU 17 N -5.48 1.88 -0.04 5.20 7.99 -0.49 -4.46 117.00 121.60 1z0q n LEU 17 Ca 0.09 0.32 0.03 0.00 -0.01 0.00 0.00 56.01 56.44 1z0q n LEU 17 Cb 0.40 -0.74 0.05 0.00 -0.11 0.00 0.00 43.42 43.02 1z0q n LEU 17 CO -0.10 0.06 0.11 0.52 -1.51 0.00 0.00 177.39 176.48 1z0q n VAL 18 N -4.31 -0.05 -0.31 4.08 0.31 -1.13 0.40 118.33 117.31 1z0q n VAL 18 Ca -0.30 0.26 0.11 0.00 -0.01 0.00 0.00 64.34 64.41 1z0q n VAL 18 Cb 0.65 -0.40 0.25 0.00 -0.91 0.00 0.00 33.84 33.43 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 0.01 0.15 3.52 3.57 -1.61 5.77 116.94 128.35 1z0q h PHE 19 Ca 0.09 0.06 -0.31 0.00 3.53 0.00 0.00 57.97 61.34 1z0q h PHE 19 Cb 0.21 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1z0q h PHE 19 CO -0.03 -0.33 -1.59 0.35 -2.23 0.00 0.00 178.31 174.47 1z0q h PHE 20 N 0.07 0.56 0.06 0.41 3.04 0.74 -3.29 116.94 118.53 1z0q h PHE 20 Ca 0.53 -0.41 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1z0q h PHE 20 Cb 1.04 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.53 1z0q h PHE 20 CO -0.44 1.62 -0.03 0.00 -2.02 0.00 0.00 178.31 177.45 1z0q h ALA 21 N 0.03 -0.14 -0.75 2.41 0.00 -0.74 -2.44 119.26 117.63 1z0q h ALA 21 Ca -0.33 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 54.87 1z0q h ALA 21 Cb 1.92 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.60 1z0q h ALA 21 CO 0.11 -0.13 0.38 -1.91 0.00 0.00 0.00 179.25 177.70 1z0q n GLU 22 N -3.43 -0.05 0.25 0.00 0.00 1.86 0.10 120.64 119.38 1z0q n GLU 22 Ca -0.01 1.04 -0.11 0.00 0.00 0.00 0.00 57.16 58.09 1z0q n GLU 22 Cb 0.03 -1.86 -0.05 0.00 0.00 0.00 0.00 31.44 29.56 1z0q n GLU 22 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1z0q h ASP 23 N 0.00 -0.58 -2.76 4.31 3.58 -1.55 -3.06 116.42 116.36 1z0q h ASP 23 Ca 0.63 0.02 -0.53 0.00 0.42 0.00 0.00 57.03 57.57 1z0q h ASP 23 Cb 1.64 0.15 0.03 0.00 1.72 0.00 0.00 39.33 42.87 1z0q h ASP 23 CO -0.59 -0.17 0.94 0.54 -2.88 0.00 0.00 179.24 177.08 1z0q s VAL 24 N -3.78 2.95 0.00 2.25 0.11 0.29 0.70 120.40 122.93 1z0q s VAL 24 Ca -0.10 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 1z0q s VAL 24 Cb 0.01 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1z0q s VAL 24 CO 0.30 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 1z0q n GLY 25 N 3.88 1.44 2.14 6.54 0.00 -1.26 -4.57 105.19 113.35 1z0q n GLY 25 Ca 0.15 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 2.40 5.61 -0.08 1.61 7.64 -1.08 -4.48 113.62 125.24 1z0q n SER 26 Ca 0.00 -3.73 -0.17 0.00 1.01 0.00 0.00 58.87 55.98 1z0q n SER 26 Cb 0.00 -0.84 -0.13 0.00 -1.01 0.00 0.00 64.21 62.24 1z0q n SER 26 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1z0q h ASN 27 N 1.59 0.02 0.00 6.43 4.21 0.24 -3.19 115.58 124.89 1z0q h ASN 27 Ca 0.56 -0.83 0.00 0.00 1.21 0.00 0.00 56.30 57.24 1z0q h ASN 27 Cb 1.63 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.83 1z0q h ASN 27 CO 1.23 1.19 0.00 0.29 -1.29 0.00 0.00 177.43 178.86 1z0q n LYS 28 N -4.52 0.00 -0.47 0.81 4.76 -1.26 -0.32 118.16 117.15 1z0q n LYS 28 Ca -0.18 0.66 0.40 0.00 -2.87 0.00 0.00 58.31 56.32 1z0q n LYS 28 Cb 0.57 -1.31 0.72 0.00 -1.84 0.00 0.00 35.03 33.17 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 0.50 1.44 0.72 0.00 -1.83 1.64 103.07 105.53 1z0q h GLY 29 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1z0q h GLY 29 CO 0.00 -0.13 0.16 0.00 0.00 0.00 0.00 176.54 176.57 1z0q n ALA 30 N -2.72 0.73 0.53 3.60 0.00 0.56 0.19 120.51 123.40 1z0q n ALA 30 Ca 0.35 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.95 1z0q n ALA 30 Cb 1.49 -0.77 0.40 0.00 0.00 0.00 0.00 19.45 20.57 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 0.00 0.00 0.00 5.03 0.25 -3.46 117.51 119.33 1z0q h ILE 31 Ca 0.00 -0.51 0.00 0.00 -0.12 0.00 0.00 64.86 64.23 1z0q h ILE 31 Cb 0.32 1.47 0.00 0.00 -3.03 0.00 0.00 36.82 35.58 1z0q h ILE 31 CO 0.00 0.00 0.00 -0.38 -0.68 0.00 0.00 178.15 177.09 1z0q n ILE 32 N -2.40 0.00 -2.53 -0.67 5.41 0.51 -4.78 119.36 114.90 1z0q n ILE 32 Ca 0.05 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.69 1z0q n ILE 32 Cb 0.41 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.35 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 0.00 0.05 1.73 7.39 0.00 -1.26 0.23 105.19 113.33 1z0q n GLY 33 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1z0q n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z0q n LEU 34 N 0.59 -0.68 -0.64 0.99 7.94 -1.26 0.11 117.00 124.06 1z0q n LEU 34 Ca -0.02 0.23 -0.07 0.00 -1.11 0.00 0.00 56.01 55.04 1z0q n LEU 34 Cb 0.40 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.77 1z0q n LEU 34 CO 0.15 -0.47 -0.06 1.15 -1.11 0.00 0.00 177.39 177.05 1z0q n MET 35 N -1.65 -1.70 0.33 1.96 0.00 0.62 -4.72 117.12 111.96 1z0q n MET 35 Ca -0.09 0.58 0.20 0.00 0.00 0.00 0.00 57.70 58.38 1z0q n MET 35 Cb 0.31 -4.64 1.05 0.00 0.00 0.00 0.00 33.22 29.94 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1z0q h VAL 36 N 0.00 0.00 0.00 3.17 2.07 -0.16 0.48 116.25 121.81 1z0q h VAL 36 Ca -0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1z0q h VAL 36 Cb 0.81 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1z0q h VAL 36 CO 0.20 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1z0q n GLY 37 N -1.14 -0.81 0.00 2.17 0.00 -1.25 -3.16 105.19 101.00 1z0q n GLY 37 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.46 1.44 0.27 -0.02 0.00 0.17 -4.67 105.19 102.83 1z0q n GLY 38 Ca 0.14 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1z0q n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0q h VAL 39 N 0.00 0.00 -2.85 1.61 2.07 -1.81 -3.46 116.25 111.81 1z0q h VAL 39 Ca 0.00 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.84 1z0q h VAL 39 Cb 0.00 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 1z0q h VAL 39 CO 0.00 0.00 -0.62 0.55 0.02 0.00 0.00 177.57 177.52 1z0q n VAL 40 N -2.51 0.00 0.00 2.57 3.14 -1.19 -4.82 118.33 115.52 1z0q n VAL 40 Ca -0.01 0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.61 1z0q n VAL 40 Cb 0.42 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 1z0q n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z0q n ILE 41 N -3.78 0.00 0.00 1.55 0.13 -1.26 -4.89 119.36 111.11 1z0q n ILE 41 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 1z0q n ILE 41 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.45 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35