#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 s ASN 6 N 0.00 -0.25 -0.15 9.51 3.84 -1.26 -5.15 114.94 121.48 1zv8 s ASN 6 Ca 0.00 0.49 -0.06 0.00 0.21 0.00 0.00 52.86 53.50 1zv8 s ASN 6 Cb 0.00 0.43 -0.04 0.00 -0.55 0.00 0.00 41.25 41.09 1zv8 s ASN 6 CO 0.00 -0.13 0.06 0.00 -2.79 0.00 0.00 177.10 174.24 1zv8 s ALA 7 N 0.81 3.47 0.47 1.71 0.00 -1.26 -5.09 121.76 121.87 1zv8 s ALA 7 Ca -0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 1zv8 s ALA 7 Cb -0.07 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1zv8 s ALA 7 CO -0.05 0.34 0.77 -1.12 0.00 0.00 0.00 175.76 175.70 1zv8 s SER 8 N -0.13 6.25 -0.03 0.00 0.01 -1.26 -5.08 113.70 113.45 1zv8 s SER 8 Ca 0.07 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.15 1zv8 s SER 8 Cb -0.12 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1zv8 s SER 8 CO 0.01 -0.57 0.21 -0.69 0.41 0.00 0.00 173.24 172.61 1zv8 s VAL 9 N -2.71 5.39 -0.12 3.43 1.01 -1.26 -5.10 120.40 121.05 1zv8 s VAL 9 Ca 0.47 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1zv8 s VAL 9 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1zv8 s VAL 9 CO 0.44 0.43 0.08 0.54 0.00 0.00 0.00 175.10 176.60 1zv8 s VAL 10 N -1.22 5.00 -0.41 2.92 0.11 -1.26 -5.08 120.40 120.46 1zv8 s VAL 10 Ca 0.24 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 1zv8 s VAL 10 Cb -0.13 -3.17 0.12 0.00 -1.53 0.00 0.00 36.38 31.67 1zv8 s VAL 10 CO 0.13 0.59 0.17 0.21 -3.33 0.00 0.00 175.10 172.87 1zv8 s ASN 11 N -0.79 4.13 -0.13 3.54 3.84 -1.26 -4.92 114.94 119.36 1zv8 s ASN 11 Ca 0.13 -2.38 0.15 0.00 0.21 0.00 0.00 52.86 50.97 1zv8 s ASN 11 Cb -0.12 -1.26 0.38 0.00 -0.55 0.00 0.00 41.25 39.70 1zv8 s ASN 11 CO 0.03 -0.32 1.28 2.30 -2.79 0.00 0.00 177.10 177.60 1zv8 n ILE 12 N 3.90 1.89 -0.20 -5.21 -5.35 -1.26 -4.82 119.36 108.32 1zv8 n ILE 12 Ca 0.04 -1.81 -0.09 0.00 -0.27 0.00 0.00 62.75 60.62 1zv8 n ILE 12 Cb 0.37 -0.09 0.02 0.00 -1.74 0.00 0.00 39.64 38.20 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 1.12 0.94 -0.98 6.28 5.75 -2.00 0.70 115.11 126.92 1zv8 h GLN 13 Ca 0.00 -0.26 0.34 0.00 -0.15 0.00 0.00 58.65 58.58 1zv8 h GLN 13 Cb 1.14 -0.11 -0.17 0.00 1.07 0.00 0.00 27.48 29.41 1zv8 h GLN 13 CO 0.11 0.91 0.43 -0.22 -2.65 0.00 0.00 178.83 177.41 1zv8 h LYS 14 N 0.83 0.12 -0.02 1.69 3.64 -2.00 -0.55 116.57 120.28 1zv8 h LYS 14 Ca 0.17 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.33 1zv8 h LYS 14 Cb 0.43 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zv8 h LYS 14 CO 0.01 0.08 -0.88 0.93 -2.27 0.00 0.00 179.45 177.32 1zv8 h GLU 15 N 0.13 0.42 -0.30 1.90 3.07 -1.30 -1.28 114.58 117.22 1zv8 h GLU 15 Ca 0.74 -0.42 -0.12 0.00 -0.50 0.00 0.00 59.36 59.06 1zv8 h GLU 15 Cb 1.77 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.79 1zv8 h GLU 15 CO -0.73 1.08 -0.27 0.82 -1.40 0.00 0.00 179.01 178.51 1zv8 h ILE 16 N 0.25 1.30 0.30 3.13 2.04 -0.79 -2.15 117.51 121.59 1zv8 h ILE 16 Ca -0.07 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 1zv8 h ILE 16 Cb 1.51 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1zv8 h ILE 16 CO 0.15 0.46 -0.16 0.44 0.00 0.00 0.00 178.15 179.04 1zv8 h ASP 17 N 0.46 -0.39 -0.89 1.72 3.32 -1.03 -2.74 116.42 116.87 1zv8 h ASP 17 Ca 0.05 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.30 1zv8 h ASP 17 Cb 0.83 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.38 1zv8 h ASP 17 CO 0.07 -0.27 0.45 -0.09 -1.72 0.00 0.00 179.24 177.68 1zv8 h ARG 18 N -0.43 0.55 -0.04 3.56 9.65 -1.11 0.10 114.38 126.66 1zv8 h ARG 18 Ca -0.04 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.73 1zv8 h ARG 18 Cb 0.34 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1zv8 h ARG 18 CO 0.05 0.36 -0.35 -0.07 2.80 0.00 0.00 179.97 182.76 1zv8 h LEU 19 N 0.56 0.07 0.02 3.80 3.38 -1.28 0.65 115.31 122.52 1zv8 h LEU 19 Ca 0.52 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.24 1zv8 h LEU 19 Cb 0.85 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1zv8 h LEU 19 CO -0.43 0.42 -1.05 0.78 0.09 0.00 0.00 178.44 178.25 1zv8 h ASN 20 N 0.06 0.11 -0.11 -0.43 2.35 -0.91 -2.30 115.58 114.36 1zv8 h ASN 20 Ca 0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1zv8 h ASN 20 Cb 0.65 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1zv8 h ASN 20 CO 0.05 1.09 0.07 -0.08 -1.65 0.00 0.00 177.43 176.90 1zv8 h GLU 21 N 0.02 0.14 -0.47 0.81 4.81 -0.30 -2.10 114.58 117.49 1zv8 h GLU 21 Ca -0.04 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1zv8 h GLU 21 Cb 1.81 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.13 1zv8 h GLU 21 CO 0.15 0.11 0.09 0.28 -0.73 0.00 0.00 179.01 178.91 1zv8 h VAL 22 N 0.13 1.21 -0.15 0.32 2.07 -0.87 0.10 116.25 119.06 1zv8 h VAL 22 Ca 0.04 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1zv8 h VAL 22 Cb 0.00 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1zv8 h VAL 22 CO -0.01 0.29 0.10 0.00 0.02 0.00 0.00 177.57 177.97 1zv8 h ALA 23 N 1.40 0.19 -0.02 1.67 0.00 -1.25 -1.65 119.26 119.59 1zv8 h ALA 23 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zv8 h ALA 23 Cb 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zv8 h ALA 23 CO 0.00 -0.33 0.01 0.87 0.00 0.00 0.00 179.25 179.81 1zv8 h LYS 24 N 0.20 0.03 -1.00 0.00 1.57 -0.65 -3.16 116.57 113.55 1zv8 h LYS 24 Ca 0.05 -0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.10 1zv8 h LYS 24 Cb -0.02 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.15 1zv8 h LYS 24 CO -0.01 0.08 0.58 -0.91 -0.57 0.00 0.00 179.45 178.62 1zv8 h ASN 25 N -0.04 0.61 -0.22 0.86 2.35 -0.70 -1.53 115.58 116.92 1zv8 h ASN 25 Ca 0.01 0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1zv8 h ASN 25 Cb 0.06 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1zv8 h ASN 25 CO -0.00 0.03 0.25 -0.07 -1.65 0.00 0.00 177.43 175.99 1zv8 h LEU 26 N 0.50 0.00 -0.06 1.61 3.38 -1.26 -2.11 115.31 117.36 1zv8 h LEU 26 Ca 0.67 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.67 1zv8 h LEU 26 Cb 1.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 1zv8 h LEU 26 CO -0.52 0.00 -0.17 0.78 0.09 0.00 0.00 178.44 178.63 1zv8 h ASN 27 N 0.00 -0.50 0.00 -0.43 2.35 -1.41 -0.35 115.58 115.24 1zv8 h ASN 27 Ca 0.10 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zv8 h ASN 27 Cb 0.61 0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1zv8 h ASN 27 CO -0.00 -0.22 0.00 -1.84 -1.65 0.00 0.00 177.43 173.72 1zv8 n GLU 28 N -5.30 0.00 -0.01 0.81 0.28 -0.79 -0.59 120.64 115.04 1zv8 n GLU 28 Ca -0.04 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 1zv8 n GLU 28 Cb 0.22 -1.46 -0.11 0.00 1.43 0.00 0.00 31.44 31.52 1zv8 n GLU 28 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1zv8 n SER 29 N -0.84 1.32 -4.17 -1.84 7.64 -0.15 -5.03 113.62 110.54 1zv8 n SER 29 Ca 0.00 -0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.42 1zv8 n SER 29 Cb 0.00 1.57 0.20 0.00 -1.01 0.00 0.00 64.21 64.97 1zv8 n SER 29 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zv8 n LEU 30 N -1.91 -2.04 0.00 -3.43 4.77 0.24 -5.15 117.00 109.49 1zv8 n LEU 30 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1zv8 n LEU 30 Cb 0.37 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1zv8 n LEU 30 CO 0.32 -3.26 0.00 -0.38 -1.33 0.00 0.00 177.39 172.75