#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv7 h ILE 2 N 0.00 1.25 -1.27 0.53 2.10 -2.06 0.53 117.51 118.60 1zv7 h ILE 2 Ca 0.00 -0.70 0.37 0.00 1.08 0.00 0.00 64.86 65.61 1zv7 h ILE 2 Cb 0.00 0.27 -0.08 0.00 -1.09 0.00 0.00 36.82 35.92 1zv7 h ILE 2 CO 0.00 0.29 0.87 0.77 -1.08 0.00 0.00 178.15 179.00 1zv7 h SER 3 N 1.10 0.18 -0.37 2.19 4.64 -2.05 -1.13 113.55 118.11 1zv7 h SER 3 Ca 0.27 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1zv7 h SER 3 Cb 0.12 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1zv7 h SER 3 CO -0.03 -0.02 0.13 1.23 -0.87 0.00 0.00 176.83 177.27 1zv7 h GLY 4 N 0.13 0.60 0.90 -0.77 0.00 -0.36 -0.52 103.07 103.06 1zv7 h GLY 4 Ca 0.67 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1zv7 h GLY 4 CO -0.18 0.33 0.09 -2.22 0.00 0.00 0.00 176.54 174.56 1zv7 h ILE 5 N 0.44 1.17 -0.87 2.60 2.04 -1.05 -2.03 117.51 119.81 1zv7 h ILE 5 Ca 0.12 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1zv7 h ILE 5 Cb 0.23 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1zv7 h ILE 5 CO -0.01 0.17 0.57 -1.13 0.00 0.00 0.00 178.15 177.75 1zv7 h ASN 6 N 0.23 0.93 -0.51 1.72 -1.24 -1.32 -0.93 115.58 114.45 1zv7 h ASN 6 Ca 0.08 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1zv7 h ASN 6 Cb 0.18 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1zv7 h ASN 6 CO -0.01 0.63 0.08 0.00 -1.29 0.00 0.00 177.43 176.85 1zv7 h ALA 7 N 1.50 0.68 -0.24 1.57 0.00 -0.86 -1.76 119.26 120.15 1zv7 h ALA 7 Ca 0.35 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1zv7 h ALA 7 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zv7 h ALA 7 CO -0.11 0.42 -0.36 0.77 0.00 0.00 0.00 179.25 179.97 1zv7 h SER 8 N 0.73 0.54 -0.38 0.00 0.02 -0.85 -0.56 113.55 113.05 1zv7 h SER 8 Ca 0.16 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1zv7 h SER 8 Cb 0.40 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1zv7 h SER 8 CO 0.01 0.86 0.22 0.58 -1.14 0.00 0.00 176.83 177.36 1zv7 h VAL 9 N 0.44 1.03 -0.42 2.27 2.07 -0.90 0.79 116.25 121.54 1zv7 h VAL 9 Ca 0.05 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1zv7 h VAL 9 Cb 0.83 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1zv7 h VAL 9 CO 0.07 0.08 0.09 0.58 0.02 0.00 0.00 177.57 178.41 1zv7 h VAL 10 N 0.45 1.23 -0.43 2.57 2.07 -1.06 -0.04 116.25 121.04 1zv7 h VAL 10 Ca 0.15 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1zv7 h VAL 10 Cb 0.01 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1zv7 h VAL 10 CO -0.07 0.29 0.27 0.78 0.02 0.00 0.00 177.57 178.85 1zv7 h ASN 11 N 0.54 0.52 0.01 0.57 2.35 -0.92 -1.97 115.58 116.68 1zv7 h ASN 11 Ca 0.13 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.66 1zv7 h ASN 11 Cb 0.34 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1zv7 h ASN 11 CO 0.00 0.41 -0.60 0.40 -1.65 0.00 0.00 177.43 176.00 1zv7 h ILE 12 N 0.58 1.32 -0.87 2.81 2.04 -0.67 -2.73 117.51 120.00 1zv7 h ILE 12 Ca 0.16 -1.86 0.11 0.00 1.00 0.00 0.00 64.86 64.27 1zv7 h ILE 12 Cb -0.02 1.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 1zv7 h ILE 12 CO -0.03 0.58 0.50 -0.61 0.00 0.00 0.00 178.15 178.59 1zv7 h GLN 13 N 0.44 0.78 -0.79 2.37 5.75 -0.82 0.30 115.11 123.14 1zv7 h GLN 13 Ca -0.00 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1zv7 h GLN 13 Cb 1.16 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 29.50 1zv7 h GLN 13 CO 0.11 0.52 0.37 -0.22 -2.65 0.00 0.00 178.83 176.96 1zv7 h LYS 14 N 0.80 1.15 -0.54 1.69 3.64 -1.07 -1.07 116.57 121.18 1zv7 h LYS 14 Ca 0.43 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1zv7 h LYS 14 Cb 0.44 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zv7 h LYS 14 CO -0.27 0.90 0.01 0.93 -2.27 0.00 0.00 179.45 178.75 1zv7 h GLU 15 N 1.13 0.95 -0.60 1.90 4.39 -1.12 -2.07 114.58 119.15 1zv7 h GLU 15 Ca 0.27 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1zv7 h GLU 15 Cb 0.14 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1zv7 h GLU 15 CO -0.03 0.96 0.40 0.82 -1.16 0.00 0.00 179.01 179.99 1zv7 h ILE 16 N 0.83 1.14 -0.84 3.13 2.04 -0.61 0.11 117.51 123.31 1zv7 h ILE 16 Ca 0.15 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.83 1zv7 h ILE 16 Cb 0.52 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 1zv7 h ILE 16 CO 0.03 0.15 0.49 0.44 0.00 0.00 0.00 178.15 179.25 1zv7 h ASP 17 N 0.80 0.71 -0.33 1.72 3.32 -1.03 0.27 116.42 121.88 1zv7 h ASP 17 Ca 0.22 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1zv7 h ASP 17 Cb -0.08 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1zv7 h ASP 17 CO -0.06 0.42 -0.29 0.03 -1.72 0.00 0.00 179.24 177.62 1zv7 h ARG 18 N 0.83 0.78 -0.69 3.56 3.08 -0.63 -2.02 114.38 119.29 1zv7 h ARG 18 Ca 0.40 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1zv7 h ARG 18 Cb 0.33 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1zv7 h ARG 18 CO -0.23 1.02 0.41 -0.07 -1.07 0.00 0.00 179.97 180.03 1zv7 h LEU 19 N 0.55 0.65 -1.24 3.04 3.38 -0.24 -0.17 115.31 121.28 1zv7 h LEU 19 Ca 0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1zv7 h LEU 19 Cb 0.86 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1zv7 h LEU 19 CO 0.07 0.44 0.27 0.78 0.09 0.00 0.00 178.44 180.09 1zv7 h ASN 20 N 0.79 0.71 -0.23 -0.43 -0.26 -0.74 -0.39 115.58 115.03 1zv7 h ASN 20 Ca 0.29 -0.07 -0.17 0.00 -0.56 0.00 0.00 56.30 55.80 1zv7 h ASN 20 Cb 0.10 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1zv7 h ASN 20 CO -0.14 0.61 -0.47 -0.08 -1.06 0.00 0.00 177.43 176.29 1zv7 h GLU 21 N 0.79 0.80 -0.34 0.81 4.57 -0.76 -1.90 114.58 118.55 1zv7 h GLU 21 Ca 0.20 -0.46 0.01 0.00 -1.18 0.00 0.00 59.36 57.93 1zv7 h GLU 21 Cb 0.09 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1zv7 h GLU 21 CO -0.03 1.09 0.21 0.28 -1.18 0.00 0.00 179.01 179.39 1zv7 h VAL 22 N 0.63 1.06 -0.95 0.32 2.07 -0.65 -1.88 116.25 116.86 1zv7 h VAL 22 Ca 0.03 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1zv7 h VAL 22 Cb 1.05 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1zv7 h VAL 22 CO 0.10 0.08 0.59 0.00 0.02 0.00 0.00 177.57 178.36 1zv7 h ALA 23 N 1.14 1.21 -0.63 1.67 0.00 -0.90 0.21 119.26 121.96 1zv7 h ALA 23 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zv7 h ALA 23 Cb -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1zv7 h ALA 23 CO -0.04 0.65 0.38 0.87 0.00 0.00 0.00 179.25 181.10 1zv7 h LYS 24 N 1.31 0.85 -0.37 0.00 1.57 -1.08 -0.89 116.57 117.97 1zv7 h LYS 24 Ca 0.34 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 1zv7 h LYS 24 Cb -0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1zv7 h LYS 24 CO -0.07 0.61 -0.34 -0.91 -0.57 0.00 0.00 179.45 178.18 1zv7 h ASN 25 N 0.85 0.88 -0.18 0.86 2.35 -0.57 -1.82 115.58 117.96 1zv7 h ASN 25 Ca 0.22 -0.38 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1zv7 h ASN 25 Cb -0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1zv7 h ASN 25 CO -0.04 1.13 -0.18 -0.07 -1.65 0.00 0.00 177.43 176.62 1zv7 h LEU 26 N 0.70 0.59 -0.79 1.61 3.38 -0.39 -1.14 115.31 119.27 1zv7 h LEU 26 Ca 0.07 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1zv7 h LEU 26 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1zv7 h LEU 26 CO 0.08 0.78 0.08 0.78 0.09 0.00 0.00 178.44 180.25 1zv7 h ASN 27 N 0.54 0.95 -0.67 -0.43 2.35 -0.93 0.11 115.58 117.50 1zv7 h ASN 27 Ca 0.09 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1zv7 h ASN 27 Cb 0.62 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1zv7 h ASN 27 CO 0.04 0.96 0.26 -0.33 -1.65 0.00 0.00 177.43 176.72 1zv7 h GLU 28 N 0.93 1.00 -0.36 0.81 4.39 -0.81 -1.87 114.58 118.67 1zv7 h GLU 28 Ca 0.18 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1zv7 h GLU 28 Cb 0.43 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1zv7 h GLU 28 CO 0.01 0.84 -0.18 0.77 -1.16 0.00 0.00 179.01 179.29 1zv7 h SER 29 N 0.94 0.67 -0.54 1.42 0.02 -0.67 -0.79 113.55 114.60 1zv7 h SER 29 Ca 0.22 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1zv7 h SER 29 Cb 0.21 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1zv7 h SER 29 CO -0.02 0.86 0.31 0.25 -1.14 0.00 0.00 176.83 177.09 1zv7 h LEU 30 N 0.60 0.49 -0.41 5.07 5.85 -0.51 -0.04 115.31 126.36 1zv7 h LEU 30 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1zv7 h LEU 30 Cb 0.64 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1zv7 h LEU 30 CO 0.05 0.34 0.26 0.40 -0.34 0.00 0.00 178.44 179.15 1zv7 h ILE 31 N 0.62 1.12 -0.52 4.05 2.04 -0.97 0.03 117.51 123.88 1zv7 h ILE 31 Ca 0.23 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1zv7 h ILE 31 Cb 0.06 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1zv7 h ILE 31 CO -0.12 0.12 0.16 0.44 0.00 0.00 0.00 178.15 178.75 1zv7 h ASP 32 N 0.54 0.13 -0.05 1.72 3.32 -0.72 -0.95 116.42 120.41 1zv7 h ASP 32 Ca 0.15 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1zv7 h ASP 32 Cb -0.03 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zv7 h ASP 32 CO -0.03 0.10 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.16 1zv7 h LEU 33 N 0.33 0.57 -1.26 1.55 3.38 -0.57 -2.24 115.31 117.07 1zv7 h LEU 33 Ca 0.26 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zv7 h LEU 33 Cb 0.31 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1zv7 h LEU 33 CO -0.29 0.88 0.49 1.56 0.09 0.00 0.00 178.44 181.17 1zv7 h GLN 34 N 0.46 0.98 -0.44 1.13 4.20 -0.30 0.82 115.11 121.96 1zv7 h GLN 34 Ca 0.05 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1zv7 h GLN 34 Cb 0.84 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1zv7 h GLN 34 CO 0.07 0.65 -0.05 0.93 -0.67 0.00 0.00 178.83 179.77 1zv7 h GLU 35 N 1.01 0.75 -0.30 1.46 4.39 -0.62 0.20 114.58 121.46 1zv7 h GLU 35 Ca 0.27 -0.21 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 1zv7 h GLU 35 Cb -0.11 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1zv7 h GLU 35 CO -0.06 0.79 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.09 1zv7 h LEU 36 N 0.69 0.89 0.21 1.33 3.38 -0.97 -3.38 115.31 117.46 1zv7 h LEU 36 Ca 0.13 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1zv7 h LEU 36 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zv7 h LEU 36 CO 0.03 1.22 -0.10 1.23 0.09 0.00 0.00 178.44 180.91 1zv7 h GLY 37 N 0.58 -0.29 -0.78 0.83 0.00 0.19 -3.51 103.07 100.09 1zv7 h GLY 37 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1zv7 h GLY 37 CO 0.10 -0.11 0.00 0.58 0.00 0.00 0.00 176.54 177.11