#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 0.08 2.24 0.00 -1.26 -5.04 120.51 116.53 1z0q n ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1z0q n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 4.87 0.00 0.00 4.07 -1.26 -4.89 120.64 123.43 1z0q n GLU 3 Ca 0.00 -0.13 0.00 0.00 -0.06 0.00 0.00 57.16 56.97 1z0q n GLU 3 Cb 0.00 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.70 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1z0q n PHE 4 N -0.79 0.00 0.27 4.31 3.01 -1.26 -4.92 117.46 118.09 1z0q n PHE 4 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.61 1z0q n PHE 4 Cb 0.03 0.00 0.67 0.00 -0.01 0.00 0.00 39.48 40.17 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 0.00 0.00 0.00 -1.08 2.47 -2.00 0.23 114.38 114.00 1z0q h ARG 5 Ca 0.00 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.50 1z0q h ARG 5 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1z0q h ARG 5 CO 0.00 0.00 -1.63 1.58 0.56 0.00 0.00 179.97 180.48 1z0q n HIS 6 N -2.99 0.00 -0.00 3.04 -0.00 -1.26 -4.44 115.22 109.57 1z0q n HIS 6 Ca 0.01 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.39 1z0q n HIS 6 Cb 0.56 -0.56 0.43 0.00 -0.12 0.00 0.00 29.99 30.30 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 -0.65 0.00 0.00 0.26 3.32 -1.75 2.55 116.42 120.14 1z0q h ASP 7 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1z0q h ASP 7 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1z0q h ASP 7 CO -0.20 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 177.08 1z0q n SER 8 N -3.14 0.00 -1.11 6.45 2.88 0.01 0.25 113.62 118.97 1z0q n SER 8 Ca 0.13 -0.87 0.10 0.00 -1.33 0.00 0.00 58.87 56.91 1z0q n SER 8 Cb 1.16 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.86 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 0.03 2.07 0.00 0.46 0.00 0.86 -4.73 105.19 103.87 1z0q n GLY 9 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.35 0.00 -0.34 1.61 0.18 -0.64 -4.93 117.16 114.39 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 0.57 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.57 1z0q n TYR 10 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1z0q n GLU 11 N -0.46 -0.19 -0.05 -3.48 0.28 0.68 0.44 120.64 117.87 1z0q n GLU 11 Ca 0.00 1.36 -0.04 0.00 -0.16 0.00 0.00 57.16 58.32 1z0q n GLU 11 Cb 0.00 -2.02 0.18 0.00 1.43 0.00 0.00 31.44 31.03 1z0q n GLU 11 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1z0q h VAL 12 N 0.00 1.25 0.17 3.84 3.04 -1.87 -2.81 116.25 119.87 1z0q h VAL 12 Ca 0.32 -1.11 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 1z0q h VAL 12 Cb 0.54 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1z0q h VAL 12 CO -0.88 0.37 -0.08 0.45 -1.01 0.00 0.00 177.57 176.42 1z0q h HIS 13 N 0.59 -0.22 -0.57 3.17 3.86 0.37 -3.29 115.15 119.06 1z0q h HIS 13 Ca 0.10 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.45 1z0q h HIS 13 Cb 0.55 0.07 -0.11 0.00 1.06 0.00 0.00 27.41 28.99 1z0q h HIS 13 CO 0.02 -0.13 -0.02 1.58 0.86 0.00 0.00 177.93 180.24 1z0q n HIS 14 N -3.78 0.33 0.14 2.45 -0.00 1.51 0.87 115.22 116.74 1z0q n HIS 14 Ca -0.03 0.68 0.02 0.00 -0.00 0.00 0.00 57.72 58.39 1z0q n HIS 14 Cb 0.09 -0.90 0.08 0.00 -0.00 0.00 0.00 29.99 29.26 1z0q n HIS 14 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1z0q n GLN 15 N -4.75 0.03 -0.09 1.57 -0.06 -1.06 -3.59 117.38 109.42 1z0q n GLN 15 Ca 0.12 0.34 0.05 0.00 -2.00 0.00 0.00 57.00 55.51 1z0q n GLN 15 Cb 0.40 -1.50 0.09 0.00 -4.06 0.00 0.00 30.24 25.17 1z0q n GLN 15 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1z0q n LYS 16 N -1.39 -0.02 0.00 3.69 2.85 5.09 -0.74 118.16 127.64 1z0q n LYS 16 Ca 0.01 0.40 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 1z0q n LYS 16 Cb 0.03 -0.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1z0q n LEU 17 N -4.07 0.05 -0.25 -5.58 0.00 -1.24 -4.69 117.00 101.22 1z0q n LEU 17 Ca 0.07 0.00 0.24 0.00 0.00 0.00 0.00 56.01 56.32 1z0q n LEU 17 Cb 0.23 0.00 0.42 0.00 0.00 0.00 0.00 43.42 44.07 1z0q n LEU 17 CO -0.02 -0.02 0.75 0.52 0.00 0.00 0.00 177.39 178.63 1z0q n VAL 18 N -2.96 -0.25 0.40 1.96 0.31 -0.94 0.20 118.33 117.04 1z0q n VAL 18 Ca 0.00 1.32 -0.19 0.00 -0.01 0.00 0.00 64.34 65.47 1z0q n VAL 18 Cb 0.47 -2.16 -0.09 0.00 -0.91 0.00 0.00 33.84 31.15 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 -1.04 -1.03 3.52 3.04 -1.21 2.04 116.94 122.25 1z0q h PHE 19 Ca 0.58 -0.02 0.32 0.00 3.98 0.00 0.00 57.97 62.84 1z0q h PHE 19 Cb 1.66 0.36 -0.14 0.00 2.56 0.00 0.00 35.95 40.39 1z0q h PHE 19 CO -0.01 -0.62 0.60 0.35 -2.02 0.00 0.00 178.31 176.62 1z0q h PHE 20 N -1.04 0.89 0.00 0.41 3.04 0.20 1.34 116.94 121.78 1z0q h PHE 20 Ca -0.10 0.04 -0.22 0.00 3.98 0.00 0.00 57.97 61.67 1z0q h PHE 20 Cb 0.82 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1z0q h PHE 20 CO -0.06 -0.15 -1.30 0.00 -2.02 0.00 0.00 178.31 174.78 1z0q h ALA 21 N 1.81 0.63 0.00 2.41 0.00 -1.07 -2.94 119.26 120.09 1z0q h ALA 21 Ca 0.73 -1.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1z0q h ALA 21 Cb 1.71 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1z0q h ALA 21 CO -0.56 1.21 -0.34 1.49 0.00 0.00 0.00 179.25 181.05 1z0q h GLU 22 N 0.00 0.00 0.00 0.00 4.57 1.17 -2.61 114.58 117.71 1z0q h GLU 22 Ca -0.15 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 1z0q h GLU 22 Cb 1.77 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.33 1z0q h GLU 22 CO 0.08 0.34 -1.11 0.22 -1.18 0.00 0.00 179.01 177.36 1z0q h ASP 23 N 0.00 0.00 -3.75 1.04 3.58 0.11 -3.31 116.42 114.10 1z0q h ASP 23 Ca -0.00 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.82 1z0q h ASP 23 Cb 0.79 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.69 1z0q h ASP 23 CO 0.04 0.51 -0.32 0.54 -2.88 0.00 0.00 179.24 177.13 1z0q s VAL 24 N -2.97 5.22 0.00 2.25 0.11 -0.98 -2.44 120.40 121.59 1z0q s VAL 24 Ca -0.01 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1z0q s VAL 24 Cb 0.08 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 1z0q s VAL 24 CO 0.79 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 173.37 1z0q n GLY 25 N 4.72 2.08 1.90 6.54 0.00 -1.26 -4.68 105.19 114.49 1z0q n GLY 25 Ca -0.10 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 1.25 4.44 0.00 1.61 7.64 -1.25 -4.23 113.62 123.08 1z0q n SER 26 Ca 0.00 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.15 1z0q n SER 26 Cb 0.00 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 -1.04 0.00 -0.08 6.43 2.85 -1.22 -4.62 115.26 117.58 1z0q n ASN 27 Ca 0.51 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.83 1z0q n ASN 27 Cb 1.16 0.07 -0.04 0.00 1.24 0.00 0.00 39.78 42.20 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 0.85 -0.35 1.20 1.79 -1.78 1.82 116.57 120.11 1z0q h LYS 28 Ca 0.00 -0.53 0.10 0.00 -2.18 0.00 0.00 60.65 58.04 1z0q h LYS 28 Cb 0.00 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1z0q h LYS 28 CO 0.00 1.17 0.88 0.78 -1.08 0.00 0.00 179.45 181.20 1z0q h GLY 29 N 0.63 0.00 0.00 3.86 0.00 -1.80 -3.38 103.07 102.39 1z0q h GLY 29 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1z0q h GLY 29 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1z0q n ALA 30 N -1.89 0.00 -0.80 3.60 0.00 -1.10 -4.91 120.51 115.41 1z0q n ALA 30 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1z0q n ALA 30 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.45 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 0.00 0.00 0.00 0.00 3.06 0.62 -4.88 119.36 118.16 1z0q n ILE 31 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1z0q n ILE 31 Cb 0.00 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 39.89 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 -2.09 0.00 0.00 9.51 5.41 -1.26 -4.58 119.36 126.35 1z0q n ILE 32 Ca 0.00 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1z0q n ILE 32 Cb 0.04 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 2.75 0.40 0.46 7.39 0.00 -1.26 0.19 105.19 115.12 1z0q n GLY 33 Ca 0.00 0.21 0.34 0.00 0.00 0.00 0.00 46.02 46.57 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 0.27 0.00 0.99 -0.00 -1.93 1.71 115.31 116.35 1z0q h LEU 34 Ca 0.00 0.12 -0.18 0.00 -0.00 0.00 0.00 57.88 57.81 1z0q h LEU 34 Cb 0.00 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 1z0q h LEU 34 CO 0.00 -0.11 -1.39 -0.03 -0.00 0.00 0.00 178.44 176.91 1z0q h MET 35 N 0.14 0.00 -1.47 1.13 4.05 0.18 -3.34 114.93 115.63 1z0q h MET 35 Ca 0.77 0.00 0.43 0.00 -0.28 0.00 0.00 59.70 60.61 1z0q h MET 35 Cb 2.37 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 33.11 1z0q h MET 35 CO -0.36 0.35 1.32 -0.24 0.23 0.00 0.00 176.91 178.20 1z0q h VAL 36 N 0.00 0.00 -0.59 -5.77 3.04 0.26 2.59 116.25 115.78 1z0q h VAL 36 Ca -0.17 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.64 1z0q h VAL 36 Cb 1.64 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 30.81 1z0q h VAL 36 CO 0.05 0.00 -0.16 1.23 -1.01 0.00 0.00 177.57 177.68 1z0q h GLY 37 N 0.00 0.38 0.00 3.17 0.00 -1.67 -3.39 103.07 101.56 1z0q h GLY 37 Ca 0.70 0.21 0.00 0.00 0.00 0.00 0.00 47.33 48.24 1z0q h GLY 37 CO -0.01 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 176.92 1z0q n GLY 38 N -1.41 1.00 3.48 4.60 0.00 0.21 -4.98 105.19 108.09 1z0q n GLY 38 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.16 1.61 0.31 0.81 -4.84 118.33 113.06 1z0q n VAL 39 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1z0q n VAL 39 Cb 0.04 -0.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 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 -2.62 -0.81 0.00 2.52 1.01 -1.26 -5.02 120.40 114.22 1z0q s VAL 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1z0q s VAL 40 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1z0q s VAL 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1z0q n ILE 41 N 5.44 0.00 -1.49 2.22 0.13 -1.26 -5.13 119.36 119.27 1z0q n ILE 41 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.62 1z0q n ILE 41 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.32 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35