#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0q s ALA 2 N 0.00 -4.14 -0.00 2.24 0.00 -1.26 -4.88 121.76 113.73 1z0q s ALA 2 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1z0q s ALA 2 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1z0q s ALA 2 CO 0.00 -2.14 0.60 0.39 0.00 0.00 0.00 175.76 174.61 1z0q n GLU 3 N 4.98 0.19 0.00 0.00 1.02 -1.26 -4.99 120.64 120.57 1z0q n GLU 3 Ca 0.09 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1z0q n GLU 3 Cb 0.58 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 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 -0.04 0.00 0.17 -0.32 3.72 -1.26 -4.46 117.46 115.27 1z0q n PHE 4 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1z0q n PHE 4 Cb 0.51 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.15 1z0q n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z0q h ARG 5 N 0.00 0.00 0.00 -1.08 2.47 -1.97 -3.34 114.38 110.46 1z0q h ARG 5 Ca 0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 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 0.03 -2.13 1.58 0.56 0.00 0.00 179.97 180.00 1z0q n HIS 6 N -2.96 0.00 -0.51 3.04 -0.00 -1.26 -4.34 115.22 109.19 1z0q n HIS 6 Ca 0.02 0.00 0.40 0.00 0.46 0.00 0.00 57.72 58.61 1z0q n HIS 6 Cb 0.55 -0.84 0.62 0.00 -0.12 0.00 0.00 29.99 30.20 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 -4.23 0.00 -4.69 0.26 8.00 -1.26 -4.35 116.55 110.28 1z0q n ASP 7 Ca -0.43 0.79 -0.36 0.00 0.71 0.00 0.00 54.79 55.49 1z0q n ASP 7 Cb 0.78 -0.37 0.08 0.00 -0.02 0.00 0.00 41.12 41.59 1z0q n ASP 7 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z0q n SER 8 N -3.46 1.45 0.00 -2.24 3.41 -1.25 0.12 113.62 111.65 1z0q n SER 8 Ca 0.34 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1z0q n SER 8 Cb 1.61 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1z0q n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z0q n GLY 9 N 0.96 2.95 0.14 5.00 0.00 -1.26 -4.56 105.19 108.43 1z0q n GLY 9 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 0.00 1.61 0.18 -1.11 -4.73 117.16 113.11 1z0q n TYR 10 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1z0q n TYR 10 Cb 0.00 0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1z0q n GLU 11 N -1.90 0.00 -0.46 -3.48 2.13 0.33 0.36 120.64 117.62 1z0q n GLU 11 Ca 0.00 0.39 0.40 0.00 0.66 0.00 0.00 57.16 58.62 1z0q n GLU 11 Cb 0.17 -1.05 0.75 0.00 0.27 0.00 0.00 31.44 31.58 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 0.26 0.00 6.31 3.04 -1.93 -0.30 116.25 123.64 1z0q h VAL 12 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1z0q h VAL 12 Cb 0.00 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1z0q h VAL 12 CO 0.00 0.01 0.00 1.41 -1.01 0.00 0.00 177.57 177.98 1z0q n HIS 13 N -4.17 0.00 -0.58 3.17 8.25 0.24 -0.97 115.22 121.15 1z0q n HIS 13 Ca 0.33 0.00 0.46 0.00 -0.26 0.00 0.00 57.72 58.25 1z0q n HIS 13 Cb 1.49 -0.48 0.71 0.00 1.12 0.00 0.00 29.99 32.83 1z0q n HIS 13 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z0q n HIS 14 N -1.93 0.00 1.05 4.41 -0.00 1.11 0.77 115.22 120.63 1z0q n HIS 14 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 1z0q n HIS 14 Cb 0.00 -0.43 0.23 0.00 -0.00 0.00 0.00 29.99 29.80 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 -3.68 0.21 -0.08 1.57 -0.06 -0.25 -2.59 117.38 112.50 1z0q n GLN 15 Ca 0.38 -0.13 -0.14 0.00 -2.00 0.00 0.00 57.00 55.11 1z0q n GLN 15 Cb 1.83 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 26.37 1z0q n GLN 15 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1z0q n LYS 16 N -1.28 0.68 0.18 3.69 0.00 4.04 -4.18 118.16 121.29 1z0q n LYS 16 Ca 0.07 0.13 0.10 0.00 0.00 0.00 0.00 58.31 58.61 1z0q n LYS 16 Cb 0.34 -1.59 0.10 0.00 0.00 0.00 0.00 35.03 33.88 1z0q n LYS 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1z0q h LEU 17 N 0.01 0.00 -0.83 3.14 6.46 -0.33 -3.31 115.31 120.45 1z0q h LEU 17 Ca -0.50 0.00 0.20 0.00 -0.12 0.00 0.00 57.88 57.46 1z0q h LEU 17 Cb 2.07 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 41.85 1z0q h LEU 17 CO 0.01 0.10 0.01 -0.37 -0.62 0.00 0.00 178.44 177.57 1z0q h VAL 18 N 0.00 0.25 -0.63 1.05 -1.51 -1.66 1.92 116.25 115.67 1z0q h VAL 18 Ca -0.01 -0.03 0.18 0.00 -1.23 0.00 0.00 66.70 65.62 1z0q h VAL 18 Cb 1.09 0.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.38 1z0q h VAL 18 CO 0.01 0.02 0.45 -0.26 -1.23 0.00 0.00 177.57 176.56 1z0q h PHE 19 N 0.08 0.00 0.10 5.19 0.04 -1.80 1.67 116.94 122.23 1z0q h PHE 19 Ca 0.47 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.89 1z0q h PHE 19 Cb 0.86 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 1z0q h PHE 19 CO -0.45 0.00 -1.90 0.34 -0.60 0.00 0.00 178.31 175.70 1z0q n PHE 20 N -4.34 1.20 0.04 -0.55 -0.00 0.58 -3.80 117.46 110.59 1z0q n PHE 20 Ca 0.12 0.29 -0.02 0.00 -0.00 0.00 0.00 57.45 57.84 1z0q n PHE 20 Cb 0.70 -1.15 -0.01 0.00 -0.00 0.00 0.00 39.48 39.02 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 -0.02 -0.30 -1.18 3.13 0.00 0.16 -2.18 119.26 118.86 1z0q h ALA 21 Ca -0.42 -0.03 0.42 0.00 0.00 0.00 0.00 54.91 54.88 1z0q h ALA 21 Cb 1.92 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.63 1z0q h ALA 21 CO 0.04 -0.29 0.75 -1.91 0.00 0.00 0.00 179.25 177.83 1z0q n GLU 22 N -3.04 -0.03 0.02 0.00 0.00 0.56 0.22 120.64 118.36 1z0q n GLU 22 Ca -0.02 1.12 -0.13 0.00 0.00 0.00 0.00 57.16 58.14 1z0q n GLU 22 Cb 0.05 -2.19 -0.09 0.00 0.00 0.00 0.00 31.44 29.21 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 -0.08 -3.54 4.31 3.58 -1.60 -3.28 116.42 115.81 1z0q h ASP 23 Ca 0.78 -0.45 -0.52 0.00 0.42 0.00 0.00 57.03 57.26 1z0q h ASP 23 Cb 2.45 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 43.52 1z0q h ASP 23 CO -0.44 0.43 0.43 0.54 -2.88 0.00 0.00 179.24 177.31 1z0q s VAL 24 N -4.04 4.17 0.00 2.25 0.11 0.60 -3.37 120.40 120.11 1z0q s VAL 24 Ca -0.15 1.81 0.00 0.00 -2.93 0.00 0.00 61.98 60.71 1z0q s VAL 24 Cb 0.01 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 1z0q s VAL 24 CO 0.62 0.28 0.00 0.61 -3.33 0.00 0.00 175.10 173.28 1z0q n GLY 25 N 2.22 1.92 0.52 6.54 0.00 -1.26 -4.76 105.19 110.37 1z0q n GLY 25 Ca 0.03 -0.38 0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 1.60 0.07 0.00 1.61 2.88 -1.22 -2.02 113.62 116.53 1z0q n SER 26 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1z0q n SER 26 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1z0q n SER 26 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z0q n ASN 27 N -3.89 0.00 0.00 -3.46 4.13 -1.26 -4.86 115.26 105.92 1z0q n ASN 27 Ca 0.36 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.62 1z0q n ASN 27 Cb 1.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.79 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z0q n LYS 28 N 0.00 1.98 -0.98 3.52 4.76 -0.86 -5.01 118.16 121.57 1z0q n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1z0q n LYS 28 Cb 0.00 -0.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 3.08 0.58 0.71 0.72 0.00 -1.00 -2.43 105.19 106.86 1z0q n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.00 0.00 -0.11 4.61 0.00 -1.26 -4.94 120.51 119.82 1z0q n ALA 30 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1z0q n ALA 30 Cb 0.04 -0.13 0.04 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.36 -0.12 -4.27 0.00 5.41 -1.02 -4.17 119.36 112.84 1z0q n ILE 31 Ca 0.00 0.68 -0.15 0.00 1.00 0.00 0.00 62.75 64.27 1z0q n ILE 31 Cb 0.00 -0.94 -0.10 0.00 -0.71 0.00 0.00 39.64 37.89 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1z0q s ILE 32 N -5.37 1.30 0.00 1.39 1.01 -1.26 -5.05 121.20 113.22 1z0q s ILE 32 Ca -0.04 -2.07 0.00 0.00 0.00 0.00 0.00 60.65 58.54 1z0q s ILE 32 Cb 0.08 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1z0q s ILE 32 CO 0.23 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 175.09 1z0q n GLY 33 N -0.18 4.10 0.66 6.18 0.00 -1.26 -4.69 105.19 110.00 1z0q n GLY 33 Ca -0.10 -0.53 0.46 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.03 0.99 4.07 -1.97 0.88 115.31 119.32 1z0q h LEU 34 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1z0q h LEU 34 CO 0.00 0.00 -0.01 0.24 -1.08 0.00 0.00 178.44 177.59 1z0q h MET 35 N 0.00 -0.04 0.00 1.13 2.86 -1.90 -3.38 114.93 113.60 1z0q h MET 35 Ca 0.80 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.44 1z0q h MET 35 Cb 3.50 0.01 0.00 0.00 0.06 0.00 0.00 31.60 35.16 1z0q h MET 35 CO -0.01 0.56 0.00 0.28 1.06 0.00 0.00 176.91 178.81 1z0q n VAL 36 N -4.72 0.00 0.00 -2.22 0.31 0.31 0.15 118.33 112.15 1z0q n VAL 36 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1z0q n VAL 36 Cb 0.30 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 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 -1.54 1.13 0.00 2.92 0.00 -1.26 -4.92 105.19 101.51 1z0q n GLY 37 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 4.06 -0.02 0.00 -0.85 -4.99 105.19 101.95 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 0.00 1.61 0.31 0.39 -4.88 118.33 115.77 1z0q n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z0q n VAL 39 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 -0.86 0.00 -0.62 2.52 0.31 -1.26 -4.43 118.33 113.99 1z0q n VAL 40 Ca 0.00 0.45 -0.31 0.00 -0.01 0.00 0.00 64.34 64.47 1z0q n VAL 40 Cb 0.00 -0.77 0.20 0.00 -0.91 0.00 0.00 33.84 32.36 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z0q n ILE 41 N -0.32 0.00 -0.25 2.52 -0.00 -1.26 -5.13 119.36 114.92 1z0q n ILE 41 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 62.75 62.43 1z0q n ILE 41 Cb 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 39.64 38.87 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55