#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 -2.78 -0.13 2.24 0.00 -1.26 -4.96 120.51 113.62 1z0q n ALA 2 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 53.44 54.49 1z0q n ALA 2 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 1.42 0.51 0.00 0.00 1.02 -1.26 -4.66 120.64 117.67 1z0q n GLU 3 Ca -0.14 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 1z0q n GLU 3 Cb 0.22 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1z0q n PHE 4 N -0.17 0.00 -0.29 -0.32 3.01 -1.26 -4.90 117.46 113.53 1z0q n PHE 4 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1z0q n PHE 4 Cb 0.03 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.60 1z0q n PHE 4 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1z0q h ARG 5 N 0.00 0.95 0.02 -1.08 0.11 -2.00 -2.16 114.38 110.22 1z0q h ARG 5 Ca 0.00 -0.06 -0.33 0.00 0.10 0.00 0.00 59.98 59.70 1z0q h ARG 5 Cb 0.00 -0.21 -0.04 0.00 1.11 0.00 0.00 29.97 30.82 1z0q h ARG 5 CO 0.00 0.63 -1.80 1.58 0.10 0.00 0.00 179.97 180.48 1z0q n HIS 6 N -4.60 0.71 0.00 4.08 -0.00 -1.26 -3.84 115.22 110.30 1z0q n HIS 6 Ca 0.09 0.27 0.00 0.00 0.46 0.00 0.00 57.72 58.54 1z0q n HIS 6 Cb 0.09 -1.08 0.00 0.00 -0.12 0.00 0.00 29.99 28.89 1z0q n HIS 6 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1z0q n ASP 7 N -4.18 0.00 -0.34 0.26 2.03 -1.22 0.58 116.55 113.68 1z0q n ASP 7 Ca -0.39 0.80 0.25 0.00 0.52 0.00 0.00 54.79 55.96 1z0q n ASP 7 Cb 0.81 -0.30 0.49 0.00 -0.72 0.00 0.00 41.12 41.41 1z0q n ASP 7 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1z0q h SER 8 N 0.00 0.49 -0.18 1.67 4.64 -1.63 1.22 113.55 119.76 1z0q h SER 8 Ca 0.00 0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1z0q h SER 8 Cb 0.00 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1z0q h SER 8 CO 0.00 -0.12 0.63 1.23 -0.87 0.00 0.00 176.83 177.70 1z0q h GLY 9 N 0.31 0.00 0.00 -0.77 0.00 0.03 -1.81 103.07 100.84 1z0q h GLY 9 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1z0q h GLY 9 CO -0.57 0.00 -0.76 2.98 0.00 0.00 0.00 176.54 178.19 1z0q n TYR 10 N -2.95 0.06 0.00 5.60 9.36 0.42 -4.06 117.16 125.58 1z0q n TYR 10 Ca 0.03 0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1z0q n TYR 10 Cb 0.72 -0.42 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1z0q n GLU 11 N -4.05 0.00 -0.01 2.98 2.13 -0.92 0.39 120.64 121.15 1z0q n GLU 11 Ca -0.11 0.76 0.22 0.00 0.66 0.00 0.00 57.16 58.70 1z0q n GLU 11 Cb 0.40 -1.29 0.59 0.00 0.27 0.00 0.00 31.44 31.40 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 -1.64 0.49 116.25 124.62 1z0q h VAL 12 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1z0q h VAL 12 Cb 0.00 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 29.63 1z0q h VAL 12 CO 0.00 0.00 -0.09 0.45 -1.01 0.00 0.00 177.57 176.92 1z0q h HIS 13 N 0.00 0.00 -1.07 3.17 3.86 0.17 -3.30 115.15 117.97 1z0q h HIS 13 Ca 0.30 0.00 0.41 0.00 -1.16 0.00 0.00 60.37 59.92 1z0q h HIS 13 Cb 1.87 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 30.19 1z0q h HIS 13 CO 0.00 0.87 0.63 1.58 0.86 0.00 0.00 177.93 181.87 1z0q n HIS 14 N -4.62 0.91 1.06 2.45 -0.00 1.26 0.73 115.22 117.00 1z0q n HIS 14 Ca -0.10 0.92 0.11 0.00 -0.00 0.00 0.00 57.72 58.65 1z0q n HIS 14 Cb 0.42 -1.34 0.56 0.00 -0.00 0.00 0.00 29.99 29.63 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 -4.88 0.35 0.00 1.57 -0.06 -1.01 -3.06 117.38 110.29 1z0q n GLN 15 Ca 0.36 0.07 -0.11 0.00 -2.00 0.00 0.00 57.00 55.33 1z0q n GLN 15 Cb 1.30 -1.50 -0.08 0.00 -4.06 0.00 0.00 30.24 25.90 1z0q n GLN 15 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1z0q h LYS 16 N 0.00 -0.11 0.46 3.69 1.63 2.51 -3.33 116.57 121.42 1z0q h LYS 16 Ca 0.00 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1z0q h LYS 16 Cb 0.18 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1z0q h LYS 16 CO 0.00 0.42 -0.22 1.25 -3.45 0.00 0.00 179.45 177.44 1z0q h LEU 17 N -0.88 -0.52 -0.18 5.20 6.46 -1.51 -2.99 115.31 120.90 1z0q h LEU 17 Ca -0.01 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1z0q h LEU 17 Cb 0.58 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 1z0q h LEU 17 CO 0.02 -0.32 -0.07 1.33 -0.62 0.00 0.00 178.44 178.79 1z0q n VAL 18 N -5.33 -0.09 0.18 1.05 0.24 -1.17 0.35 118.33 113.55 1z0q n VAL 18 Ca -0.11 0.41 -0.16 0.00 -2.04 0.00 0.00 64.34 62.44 1z0q n VAL 18 Cb 0.28 -0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 32.02 1z0q n VAL 18 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1z0q h PHE 19 N 0.00 -1.21 -0.87 6.34 0.04 -1.63 2.24 116.94 121.85 1z0q h PHE 19 Ca 0.06 0.02 0.20 0.00 2.80 0.00 0.00 57.97 61.05 1z0q h PHE 19 Cb 0.11 0.50 -0.12 0.00 2.20 0.00 0.00 35.95 38.64 1z0q h PHE 19 CO -0.15 -0.56 0.38 0.35 -0.60 0.00 0.00 178.31 177.73 1z0q h PHE 20 N -0.76 0.63 -0.06 -0.55 3.04 0.59 1.59 116.94 121.42 1z0q h PHE 20 Ca -0.01 0.04 -0.25 0.00 3.98 0.00 0.00 57.97 61.74 1z0q h PHE 20 Cb 0.73 -0.14 0.02 0.00 2.56 0.00 0.00 35.95 39.11 1z0q h PHE 20 CO -0.32 -0.00 -0.93 0.00 -2.02 0.00 0.00 178.31 175.04 1z0q h ALA 21 N 1.67 0.19 0.00 2.41 0.00 -0.36 0.14 119.26 123.31 1z0q h ALA 21 Ca 0.52 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z0q h ALA 21 Cb 0.94 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1z0q h ALA 21 CO -0.49 0.66 0.00 0.93 0.00 0.00 0.00 179.25 180.35 1z0q h GLU 22 N 0.42 0.00 0.08 0.00 3.07 0.64 -0.98 114.58 117.82 1z0q h GLU 22 Ca -0.10 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.41 1z0q h GLU 22 Cb 1.57 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.46 1z0q h GLU 22 CO 0.19 0.00 -1.95 -3.47 -1.40 0.00 0.00 179.01 172.38 1z0q n ASP 23 N -2.99 2.05 -4.55 1.42 2.03 0.52 -3.66 116.55 111.37 1z0q n ASP 23 Ca 0.00 0.21 -0.40 0.00 0.52 0.00 0.00 54.79 55.12 1z0q n ASP 23 Cb 0.25 -0.83 -0.03 0.00 -0.72 0.00 0.00 41.12 39.79 1z0q n ASP 23 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1z0q s VAL 24 N -2.52 3.55 0.00 5.18 0.11 0.49 -3.90 120.40 123.32 1z0q s VAL 24 Ca -0.26 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1z0q s VAL 24 Cb 0.07 -4.45 0.00 0.00 -1.53 0.00 0.00 36.38 30.47 1z0q s VAL 24 CO 0.70 -1.40 0.00 0.61 -3.33 0.00 0.00 175.10 171.68 1z0q n GLY 25 N 5.52 -0.43 1.98 6.54 0.00 -1.26 0.23 105.19 117.77 1z0q n GLY 25 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1z0q n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z0q n SER 26 N -1.22 -3.32 0.00 1.61 2.88 -1.15 -4.00 113.62 108.41 1z0q n SER 26 Ca 0.00 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1z0q n SER 26 Cb 0.43 -3.10 0.00 0.00 -0.75 0.00 0.00 64.21 60.78 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z0q n ASN 27 N -0.41 0.00 0.00 -3.46 2.85 0.61 -4.70 115.26 110.16 1z0q n ASN 27 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 1z0q n ASN 27 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1z0q n LYS 28 N 0.00 0.00 -0.38 1.20 4.76 -1.24 -4.64 118.16 117.87 1z0q n LYS 28 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1z0q n LYS 28 Cb 0.00 -0.08 -0.09 0.00 -1.84 0.00 0.00 35.03 33.03 1z0q n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z0q n GLY 29 N 0.00 -2.33 0.00 0.72 0.00 -1.26 -3.43 105.19 98.89 1z0q n GLY 29 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.09 1z0q n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0q n ALA 30 N -3.33 1.04 -1.04 4.61 0.00 -1.26 -4.98 120.51 115.55 1z0q n ALA 30 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1z0q n ALA 30 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.22 0.00 -0.62 0.00 5.41 -1.22 -4.75 119.36 117.96 1z0q n ILE 31 Ca 0.00 0.00 0.47 0.00 1.00 0.00 0.00 62.75 64.22 1z0q n ILE 31 Cb 0.07 -1.00 0.74 0.00 -0.71 0.00 0.00 39.64 38.74 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 -2.10 -0.05 0.15 1.39 2.08 -1.26 0.22 119.36 119.80 1z0q n ILE 32 Ca -0.01 1.44 0.17 0.00 0.56 0.00 0.00 62.75 64.90 1z0q n ILE 32 Cb 0.48 -2.39 0.58 0.00 -0.75 0.00 0.00 39.64 37.56 1z0q n ILE 32 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1z0q h GLY 33 N 0.00 0.00 2.00 7.39 0.00 -1.91 1.59 103.07 112.14 1z0q h GLY 33 Ca 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 48.15 1z0q h GLY 33 CO -0.09 0.00 -0.21 1.41 0.00 0.00 0.00 176.54 177.65 1z0q h LEU 34 N 0.00 0.00 0.00 3.11 -0.00 0.24 -2.44 115.31 116.22 1z0q h LEU 34 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1z0q h LEU 34 Cb 1.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1z0q h LEU 34 CO -0.00 0.21 -1.46 0.23 -0.00 0.00 0.00 178.44 177.42 1z0q n MET 35 N -4.04 0.69 0.04 1.13 2.81 0.53 0.06 117.12 118.34 1z0q n MET 35 Ca -0.02 -0.10 0.05 0.00 -1.81 0.00 0.00 57.70 55.81 1z0q n MET 35 Cb 0.29 -1.42 0.22 0.00 -0.71 0.00 0.00 33.22 31.60 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q n VAL 36 N -1.86 1.45 0.00 2.03 0.31 -0.43 -4.22 118.33 115.61 1z0q n VAL 36 Ca -0.01 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1z0q n VAL 36 Cb 0.41 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.88 0.00 0.00 2.92 0.00 -1.22 -5.06 105.19 100.95 1z0q n GLY 37 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.45 0.12 -0.02 0.00 -0.03 -4.87 105.19 101.84 1z0q n GLY 38 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.15 -1.16 1.61 0.31 0.11 -4.93 118.33 115.43 1z0q n VAL 39 Ca 0.00 0.56 0.13 0.00 -0.01 0.00 0.00 64.34 65.02 1z0q n VAL 39 Cb 0.00 -1.53 -0.05 0.00 -0.91 0.00 0.00 33.84 31.35 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 -2.09 0.00 0.00 2.52 3.14 -1.22 -4.84 118.33 115.84 1z0q n VAL 40 Ca -0.00 0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.67 1z0q n VAL 40 Cb 0.08 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.22 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 -3.57 0.00 0.54 1.55 3.06 -1.26 -4.91 119.36 114.77 1z0q n ILE 41 Ca -0.02 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.27 1z0q n ILE 41 Cb 0.63 0.00 0.26 0.00 0.54 0.00 0.00 39.64 41.07 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05