#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 s ILE 5 N 0.00 2.90 -0.11 -0.61 1.01 -1.26 -5.05 121.20 118.08 1zv8 s ILE 5 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1zv8 s ILE 5 Cb 0.00 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1zv8 s ILE 5 CO 0.00 0.34 0.28 0.21 0.00 0.00 0.00 174.94 175.77 1zv8 s ASN 6 N 1.37 -0.31 -0.07 3.58 3.84 -1.26 -5.14 114.94 116.96 1zv8 s ASN 6 Ca 0.03 0.59 -0.16 0.00 0.21 0.00 0.00 52.86 53.53 1zv8 s ASN 6 Cb -0.15 0.50 -0.05 0.00 -0.55 0.00 0.00 41.25 41.00 1zv8 s ASN 6 CO -0.06 -0.15 0.42 0.00 -2.79 0.00 0.00 177.10 174.52 1zv8 s ALA 7 N 0.99 3.59 0.40 1.71 0.00 -1.26 -5.08 121.76 122.12 1zv8 s ALA 7 Ca -0.07 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 1zv8 s ALA 7 Cb -0.08 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.46 1zv8 s ALA 7 CO -0.07 0.23 0.86 -1.12 0.00 0.00 0.00 175.76 175.67 1zv8 s SER 8 N -0.18 6.79 0.12 0.00 0.01 -1.26 -5.08 113.70 114.10 1zv8 s SER 8 Ca 0.23 1.47 -0.06 0.00 1.31 0.00 0.00 55.95 58.90 1zv8 s SER 8 Cb -0.16 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.56 1zv8 s SER 8 CO 0.11 -0.35 0.38 0.68 0.41 0.00 0.00 173.24 174.47 1zv8 s VAL 9 N -2.20 5.15 0.06 3.43 -7.23 -1.26 -5.11 120.40 113.24 1zv8 s VAL 9 Ca 0.58 0.14 0.01 0.00 -1.81 0.00 0.00 61.98 60.90 1zv8 s VAL 9 Cb -0.10 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 1zv8 s VAL 9 CO 0.19 0.11 0.16 0.54 -0.31 0.00 0.00 175.10 175.79 1zv8 s VAL 10 N -1.58 5.07 -0.28 1.32 0.11 -1.26 -5.09 120.40 118.68 1zv8 s VAL 10 Ca 0.39 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 1zv8 s VAL 10 Cb -0.13 -3.46 0.10 0.00 -1.53 0.00 0.00 36.38 31.37 1zv8 s VAL 10 CO 0.22 0.15 0.12 0.21 -3.33 0.00 0.00 175.10 172.47 1zv8 s ASN 11 N -2.43 3.52 -0.20 3.54 2.47 -1.26 -4.95 114.94 115.64 1zv8 s ASN 11 Ca 0.32 -1.29 0.13 0.00 0.42 0.00 0.00 52.86 52.44 1zv8 s ASN 11 Cb -0.13 -0.43 0.43 0.00 -1.45 0.00 0.00 41.25 39.67 1zv8 s ASN 11 CO 0.25 -0.43 1.20 2.30 -3.72 0.00 0.00 177.10 176.71 1zv8 n ILE 12 N 5.18 1.94 0.10 -5.21 -5.35 -1.26 -4.83 119.36 109.93 1zv8 n ILE 12 Ca -0.05 -3.14 -0.03 0.00 -0.27 0.00 0.00 62.75 59.26 1zv8 n ILE 12 Cb 0.43 -0.19 0.20 0.00 -1.74 0.00 0.00 39.64 38.33 1zv8 n ILE 12 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1zv8 h GLN 13 N 1.33 0.21 -0.63 6.28 5.75 -2.00 -1.35 115.11 124.69 1zv8 h GLN 13 Ca 0.04 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1zv8 h GLN 13 Cb 1.25 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.77 1zv8 h GLN 13 CO 0.18 0.65 0.24 -0.22 -2.65 0.00 0.00 178.83 177.03 1zv8 h LYS 14 N 0.17 0.93 -0.43 1.69 3.64 -1.99 0.63 116.57 121.21 1zv8 h LYS 14 Ca 0.01 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1zv8 h LYS 14 Cb 0.91 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1zv8 h LYS 14 CO 0.07 0.77 -0.13 0.93 -2.27 0.00 0.00 179.45 178.82 1zv8 h GLU 15 N 0.91 0.85 -0.27 1.90 3.07 -1.88 0.35 114.58 119.52 1zv8 h GLU 15 Ca 0.21 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1zv8 h GLU 15 Cb 0.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1zv8 h GLU 15 CO -0.02 0.98 0.18 0.82 -1.40 0.00 0.00 179.01 179.56 1zv8 h ILE 16 N 0.68 1.07 -0.34 3.13 2.04 -1.04 -1.58 117.51 121.47 1zv8 h ILE 16 Ca 0.11 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1zv8 h ILE 16 Cb 0.68 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1zv8 h ILE 16 CO 0.05 0.07 0.19 0.44 0.00 0.00 0.00 178.15 178.90 1zv8 h ASP 17 N 0.36 0.43 -0.92 1.72 3.32 -0.82 -2.88 116.42 117.63 1zv8 h ASP 17 Ca 0.10 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.20 1zv8 h ASP 17 Cb -0.03 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.32 1zv8 h ASP 17 CO -0.02 0.39 0.54 -0.09 -1.72 0.00 0.00 179.24 178.34 1zv8 h ARG 18 N 0.43 0.77 -0.36 3.56 9.65 -0.70 -0.98 114.38 126.75 1zv8 h ARG 18 Ca 0.12 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1zv8 h ARG 18 Cb 0.06 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1zv8 h ARG 18 CO -0.02 0.51 0.02 -0.07 2.80 0.00 0.00 179.97 183.21 1zv8 h LEU 19 N 0.79 0.61 -1.18 3.80 3.38 -1.13 0.34 115.31 121.92 1zv8 h LEU 19 Ca 0.49 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1zv8 h LEU 19 Cb 0.60 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1zv8 h LEU 19 CO -0.32 0.75 0.44 0.78 0.09 0.00 0.00 178.44 180.18 1zv8 h ASN 20 N 0.45 0.88 -0.07 -0.43 2.35 -1.36 -2.20 115.58 115.20 1zv8 h ASN 20 Ca 0.11 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1zv8 h ASN 20 Cb 0.42 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1zv8 h ASN 20 CO 0.01 0.68 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.37 1zv8 h GLU 21 N 1.01 0.13 -0.97 0.81 4.81 -0.38 -2.89 114.58 117.11 1zv8 h GLU 21 Ca 0.26 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1zv8 h GLU 21 Cb -0.03 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 1zv8 h GLU 21 CO -0.05 0.50 0.62 0.28 -0.73 0.00 0.00 179.01 179.64 1zv8 h VAL 22 N -0.24 1.10 -0.44 0.32 2.07 -0.28 0.11 116.25 118.90 1zv8 h VAL 22 Ca 0.01 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1zv8 h VAL 22 Cb 0.46 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1zv8 h VAL 22 CO 0.01 0.21 0.21 0.00 0.02 0.00 0.00 177.57 178.02 1zv8 h ALA 23 N 1.43 0.55 -0.37 1.67 0.00 -1.35 0.11 119.26 121.30 1zv8 h ALA 23 Ca 0.41 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 1zv8 h ALA 23 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zv8 h ALA 23 CO -0.16 -0.15 -0.22 0.87 0.00 0.00 0.00 179.25 179.59 1zv8 h LYS 24 N 0.43 0.72 -0.44 0.00 1.57 -1.13 -3.03 116.57 114.70 1zv8 h LYS 24 Ca 0.19 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1zv8 h LYS 24 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1zv8 h LYS 24 CO -0.14 0.89 0.10 -0.91 -0.57 0.00 0.00 179.45 178.82 1zv8 h ASN 25 N 0.63 0.60 -0.05 0.86 2.35 0.12 -0.98 115.58 119.12 1zv8 h ASN 25 Ca 0.09 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1zv8 h ASN 25 Cb 0.72 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1zv8 h ASN 25 CO 0.06 0.60 0.42 -0.07 -1.65 0.00 0.00 177.43 176.78 1zv8 h LEU 26 N 0.64 0.00 -1.59 1.61 3.38 -0.68 -0.66 115.31 118.01 1zv8 h LEU 26 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zv8 h LEU 26 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zv8 h LEU 26 CO -0.00 0.00 -0.20 0.78 0.09 0.00 0.00 178.44 179.10 1zv8 h ASN 27 N 0.00 0.00 0.46 -0.43 2.35 -1.29 -0.74 115.58 115.94 1zv8 h ASN 27 Ca 0.02 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1zv8 h ASN 27 Cb 0.85 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 1zv8 h ASN 27 CO -0.00 0.21 -0.12 -0.33 -1.65 0.00 0.00 177.43 175.53 1zv8 h GLU 28 N 0.00 0.00 -0.01 0.81 5.08 -1.28 -2.97 114.58 116.20 1zv8 h GLU 28 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zv8 h GLU 28 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zv8 h GLU 28 CO 0.03 0.12 -0.23 0.43 -1.00 0.00 0.00 179.01 178.36 1zv8 n SER 29 N -3.54 1.43 -4.75 1.42 7.64 -0.29 -4.91 113.62 110.62 1zv8 n SER 29 Ca -0.01 -1.20 -0.41 0.00 1.01 0.00 0.00 58.87 58.26 1zv8 n SER 29 Cb 0.26 0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 1zv8 n SER 29 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zv8 s LEU 30 N -2.37 4.37 -0.08 -3.43 1.43 -1.13 -4.96 118.68 112.52 1zv8 s LEU 30 Ca 0.26 2.78 -0.30 0.00 -1.03 0.00 0.00 54.13 55.84 1zv8 s LEU 30 Cb 0.19 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 1zv8 s LEU 30 CO 0.48 -0.78 1.08 -0.63 0.23 0.00 0.00 176.35 176.73 1zv8 s ILE 31 N -0.08 4.59 -0.51 -0.59 1.01 -1.26 -5.01 121.20 119.35 1zv8 s ILE 31 Ca 0.60 1.87 -0.28 0.00 0.00 0.00 0.00 60.65 62.84 1zv8 s ILE 31 Cb -0.44 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 37.85 1zv8 s ILE 31 CO 0.46 0.01 1.31 -0.62 0.00 0.00 0.00 174.94 176.10 1zv8 s ASP 32 N 1.22 6.35 0.00 3.58 -1.08 -1.26 -5.25 116.67 120.22 1zv8 s ASP 32 Ca 0.51 0.42 0.26 0.00 -0.52 0.00 0.00 52.55 53.22 1zv8 s ASP 32 Cb -0.21 -2.55 0.55 0.00 -1.46 0.00 0.00 42.92 39.25 1zv8 s ASP 32 CO 0.20 -1.50 1.46 0.00 0.52 0.00 0.00 175.17 175.85