#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv7 h ILE 5 N 0.00 1.18 -0.87 -0.61 2.04 -2.06 -2.80 117.51 114.40 1zv7 h ILE 5 Ca 0.00 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1zv7 h ILE 5 Cb 0.00 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.02 1zv7 h ILE 5 CO 0.00 0.20 0.57 0.78 0.00 0.00 0.00 178.15 179.70 1zv7 h ASN 6 N 1.09 0.97 -0.75 1.72 2.35 -2.06 0.92 115.58 119.82 1zv7 h ASN 6 Ca 0.32 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.09 1zv7 h ASN 6 Cb -0.06 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.03 1zv7 h ASN 6 CO -0.08 0.68 0.47 0.00 -1.65 0.00 0.00 177.43 176.85 1zv7 h ALA 7 N 1.48 0.99 -0.15 -0.83 0.00 -1.95 -1.40 119.26 117.40 1zv7 h ALA 7 Ca 0.33 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1zv7 h ALA 7 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1zv7 h ALA 7 CO -0.08 0.24 -0.58 0.77 0.00 0.00 0.00 179.25 179.59 1zv7 h SER 8 N 0.90 0.55 -0.54 0.00 0.02 -1.23 -2.32 113.55 110.93 1zv7 h SER 8 Ca 0.31 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1zv7 h SER 8 Cb 0.05 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1zv7 h SER 8 CO -0.13 1.01 0.33 0.58 -1.14 0.00 0.00 176.83 177.49 1zv7 h VAL 9 N 0.37 1.07 -0.39 2.27 2.07 -0.45 0.10 116.25 121.29 1zv7 h VAL 9 Ca -0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zv7 h VAL 9 Cb 1.12 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1zv7 h VAL 9 CO 0.11 0.12 0.21 0.58 0.02 0.00 0.00 177.57 178.61 1zv7 h VAL 10 N 0.66 1.15 -0.53 2.57 2.07 -1.17 -0.94 116.25 120.05 1zv7 h VAL 10 Ca 0.21 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1zv7 h VAL 10 Cb 0.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1zv7 h VAL 10 CO -0.09 0.15 -0.11 0.78 0.02 0.00 0.00 177.57 178.32 1zv7 h ASN 11 N 0.50 1.01 -0.33 0.57 -0.26 -1.12 -1.99 115.58 113.96 1zv7 h ASN 11 Ca 0.14 -0.33 -0.18 0.00 -0.56 0.00 0.00 56.30 55.37 1zv7 h ASN 11 Cb 0.05 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.04 1zv7 h ASN 11 CO -0.02 1.12 -0.48 0.40 -1.06 0.00 0.00 177.43 177.39 1zv7 h ILE 12 N 0.90 1.27 -0.80 2.81 2.04 -0.73 -2.40 117.51 120.60 1zv7 h ILE 12 Ca 0.14 -1.66 0.07 0.00 1.00 0.00 0.00 64.86 64.41 1zv7 h ILE 12 Cb 0.67 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 1zv7 h ILE 12 CO 0.05 0.55 0.47 -0.61 0.00 0.00 0.00 178.15 178.61 1zv7 h GLN 13 N 0.71 0.81 -0.95 2.37 5.75 -1.00 0.49 115.11 123.28 1zv7 h GLN 13 Ca 0.03 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1zv7 h GLN 13 Cb 1.09 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.40 1zv7 h GLN 13 CO 0.11 0.54 0.62 -0.22 -2.65 0.00 0.00 178.83 177.23 1zv7 h LYS 14 N 0.83 1.15 -0.06 1.69 1.63 -1.11 -0.47 116.57 120.25 1zv7 h LYS 14 Ca 0.36 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.92 1zv7 h LYS 14 Cb 0.25 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1zv7 h LYS 14 CO -0.20 0.76 -0.72 0.93 -3.45 0.00 0.00 179.45 176.77 1zv7 h GLU 15 N 1.19 0.32 -0.61 1.90 4.39 -0.76 -0.54 114.58 120.46 1zv7 h GLU 15 Ca 0.38 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1zv7 h GLU 15 Cb 0.03 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1zv7 h GLU 15 CO -0.12 0.91 0.17 0.82 -1.16 0.00 0.00 179.01 179.63 1zv7 h ILE 16 N 0.22 1.25 -0.74 3.13 2.04 -0.53 0.11 117.51 122.99 1zv7 h ILE 16 Ca -0.03 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1zv7 h ILE 16 Cb 1.29 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1zv7 h ILE 16 CO 0.12 0.33 0.48 0.44 0.00 0.00 0.00 178.15 179.52 1zv7 h ASP 17 N 0.88 0.85 -0.42 1.72 3.32 -0.90 -0.07 116.42 121.81 1zv7 h ASP 17 Ca 0.19 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1zv7 h ASP 17 Cb 0.32 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1zv7 h ASP 17 CO -0.00 0.62 0.14 -0.09 -1.72 0.00 0.00 179.24 178.19 1zv7 h ARG 18 N 1.00 0.65 -0.94 3.56 2.43 -0.78 -2.18 114.38 118.12 1zv7 h ARG 18 Ca 0.27 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zv7 h ARG 18 Cb -0.11 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 1zv7 h ARG 18 CO -0.06 0.63 0.56 1.25 -1.51 0.00 0.00 179.97 180.84 1zv7 h LEU 19 N 0.53 1.13 -1.39 3.80 5.85 -0.39 -1.64 115.31 123.21 1zv7 h LEU 19 Ca 0.14 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1zv7 h LEU 19 Cb 0.25 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1zv7 h LEU 19 CO -0.01 0.88 -0.11 0.78 -0.34 0.00 0.00 178.44 179.64 1zv7 h ASN 20 N 1.30 0.25 -0.45 1.25 2.35 -0.75 -1.61 115.58 117.92 1zv7 h ASN 20 Ca 0.34 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.93 1zv7 h ASN 20 Cb -0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1zv7 h ASN 20 CO -0.06 0.40 -0.14 -0.08 -1.65 0.00 0.00 177.43 175.90 1zv7 h GLU 21 N 0.26 0.90 -0.15 0.81 4.81 -0.74 -1.11 114.58 119.35 1zv7 h GLU 21 Ca 0.05 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1zv7 h GLU 21 Cb 0.36 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1zv7 h GLU 21 CO 0.02 1.01 -0.21 0.28 -0.73 0.00 0.00 179.01 179.38 1zv7 h VAL 22 N 0.73 0.48 -0.31 0.32 2.07 -0.64 0.12 116.25 119.03 1zv7 h VAL 22 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1zv7 h VAL 22 Cb 0.69 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1zv7 h VAL 22 CO 0.05 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.78 1zv7 h ALA 23 N 0.76 0.40 -0.21 1.67 0.00 -1.15 -0.08 119.26 120.65 1zv7 h ALA 23 Ca 0.11 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zv7 h ALA 23 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zv7 h ALA 23 CO -0.30 -0.03 0.06 -0.22 0.00 0.00 0.00 179.25 178.76 1zv7 h LYS 24 N 0.36 0.15 -0.22 0.00 3.64 -1.02 -0.86 116.57 118.63 1zv7 h LYS 24 Ca 0.11 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1zv7 h LYS 24 Cb 0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1zv7 h LYS 24 CO -0.01 0.10 -0.43 -0.91 -2.27 0.00 0.00 179.45 175.93 1zv7 h ASN 25 N 0.15 0.56 -0.75 4.20 2.35 -0.62 -1.72 115.58 119.75 1zv7 h ASN 25 Ca 0.09 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1zv7 h ASN 25 Cb 0.07 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1zv7 h ASN 25 CO -0.11 0.92 0.32 -0.07 -1.65 0.00 0.00 177.43 176.84 1zv7 h LEU 26 N 0.43 1.03 -1.13 1.61 3.38 -0.89 -2.14 115.31 117.59 1zv7 h LEU 26 Ca 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zv7 h LEU 26 Cb 0.93 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1zv7 h LEU 26 CO 0.08 0.90 0.31 -1.13 0.09 0.00 0.00 178.44 178.69 1zv7 h ASN 27 N 1.10 0.83 -0.12 -0.43 -1.24 -0.76 -0.01 115.58 114.95 1zv7 h ASN 27 Ca 0.26 -0.08 -0.09 0.00 0.71 0.00 0.00 56.30 57.09 1zv7 h ASN 27 Cb 0.18 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1zv7 h ASN 27 CO -0.03 0.70 -0.21 -0.33 -1.29 0.00 0.00 177.43 176.28 1zv7 h GLU 28 N 0.92 0.53 -0.16 6.67 5.08 -0.75 -2.00 114.58 124.87 1zv7 h GLU 28 Ca 0.23 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1zv7 h GLU 28 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zv7 h GLU 28 CO -0.03 0.71 -0.46 0.77 -1.00 0.00 0.00 179.01 179.00 1zv7 h SER 29 N 0.48 0.42 -0.79 1.42 0.02 -0.79 -2.28 113.55 112.04 1zv7 h SER 29 Ca 0.08 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1zv7 h SER 29 Cb 0.63 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1zv7 h SER 29 CO 0.04 0.82 0.38 0.25 -1.14 0.00 0.00 176.83 177.18 1zv7 h LEU 30 N 0.32 1.03 -0.49 5.07 5.85 -0.54 -0.00 115.31 126.54 1zv7 h LEU 30 Ca 0.02 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1zv7 h LEU 30 Cb 0.93 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1zv7 h LEU 30 CO 0.08 0.88 0.01 0.40 -0.34 0.00 0.00 178.44 179.47 1zv7 h ILE 31 N 1.11 1.26 -0.52 4.05 2.04 -1.16 0.28 117.51 124.58 1zv7 h ILE 31 Ca 0.27 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.12 1zv7 h ILE 31 Cb 0.12 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1zv7 h ILE 31 CO -0.03 0.37 0.28 0.44 0.00 0.00 0.00 178.15 179.21 1zv7 h ASP 32 N 0.72 0.43 -0.23 1.72 3.32 -0.91 -1.81 116.42 119.66 1zv7 h ASP 32 Ca 0.14 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1zv7 h ASP 32 Cb 0.49 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zv7 h ASP 32 CO 0.02 0.30 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.38 1zv7 h LEU 33 N 0.55 0.75 -1.55 1.55 3.38 -0.62 -2.98 115.31 116.39 1zv7 h LEU 33 Ca 0.22 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1zv7 h LEU 33 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1zv7 h LEU 33 CO -0.13 1.13 0.40 1.56 0.09 0.00 0.00 178.44 181.49 1zv7 h GLN 34 N 0.39 0.52 -0.13 1.13 4.20 -0.32 -1.35 115.11 119.55 1zv7 h GLN 34 Ca 0.02 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1zv7 h GLN 34 Cb 0.99 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1zv7 h GLN 34 CO 0.09 0.34 -0.64 0.93 -0.67 0.00 0.00 178.83 178.88 1zv7 h GLU 35 N 0.54 0.47 0.00 1.46 4.39 -1.27 -3.51 114.58 116.66 1zv7 h GLU 35 Ca 0.26 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1zv7 h GLU 35 Cb 0.35 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1zv7 h GLU 35 CO -0.08 0.96 0.00 1.28 -1.16 0.00 0.00 179.01 180.01