#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 s ILE 2 N 0.00 1.55 0.08 0.53 -1.09 -1.26 -5.23 121.20 115.78 1zv8 s ILE 2 Ca 0.00 -0.96 -0.26 0.00 -2.23 0.00 0.00 60.65 57.20 1zv8 s ILE 2 Cb 0.00 -1.31 0.08 0.00 -1.58 0.00 0.00 42.46 39.65 1zv8 s ILE 2 CO 0.00 0.34 0.84 -0.94 -1.23 0.00 0.00 174.94 173.95 1zv8 s SER 3 N -0.73 -0.36 -0.88 3.58 1.04 -1.26 -5.00 113.70 110.10 1zv8 s SER 3 Ca 0.07 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1zv8 s SER 3 Cb -0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1zv8 s SER 3 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1zv8 n GLY 4 N -0.33 0.44 3.11 7.32 0.00 -1.26 -5.02 105.19 109.44 1zv8 n GLY 4 Ca -0.09 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1zv8 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zv8 s ILE 5 N -2.42 1.84 -0.11 -0.61 1.01 -1.26 -5.12 121.20 114.53 1zv8 s ILE 5 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1zv8 s ILE 5 Cb 0.00 -1.65 0.04 0.00 0.01 0.00 0.00 42.46 40.86 1zv8 s ILE 5 CO 0.00 0.51 0.27 0.21 0.00 0.00 0.00 174.94 175.93 1zv8 s ASN 6 N 1.05 -0.30 0.02 3.58 2.47 -1.26 -5.14 114.94 115.36 1zv8 s ASN 6 Ca -0.03 0.57 -0.19 0.00 0.42 0.00 0.00 52.86 53.63 1zv8 s ASN 6 Cb -0.14 0.48 -0.06 0.00 -1.45 0.00 0.00 41.25 40.08 1zv8 s ASN 6 CO -0.05 -0.15 0.56 0.00 -3.72 0.00 0.00 177.10 173.73 1zv8 s ALA 7 N 1.06 3.55 0.40 1.71 0.00 -1.26 -5.07 121.76 122.15 1zv8 s ALA 7 Ca -0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 1zv8 s ALA 7 Cb -0.08 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 1zv8 s ALA 7 CO -0.07 0.29 0.69 -1.12 0.00 0.00 0.00 175.76 175.54 1zv8 s SER 8 N -0.63 6.37 0.07 0.00 0.01 -1.26 -5.09 113.70 113.18 1zv8 s SER 8 Ca 0.29 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.41 1zv8 s SER 8 Cb -0.18 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1zv8 s SER 8 CO 0.17 -0.40 0.18 0.54 0.41 0.00 0.00 173.24 174.14 1zv8 s VAL 9 N -2.44 5.12 0.18 3.43 0.11 -1.26 -5.12 120.40 120.42 1zv8 s VAL 9 Ca 0.46 -0.54 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1zv8 s VAL 9 Cb -0.10 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.21 1zv8 s VAL 9 CO 0.37 0.11 0.21 0.54 -3.33 0.00 0.00 175.10 173.00 1zv8 s VAL 10 N -1.50 4.82 -0.24 2.04 0.11 -1.26 -5.09 120.40 119.28 1zv8 s VAL 10 Ca 0.33 -0.99 -0.04 0.00 -2.93 0.00 0.00 61.98 58.36 1zv8 s VAL 10 Cb -0.13 -3.50 0.09 0.00 -1.53 0.00 0.00 36.38 31.31 1zv8 s VAL 10 CO 0.26 -0.15 0.15 0.21 -3.33 0.00 0.00 175.10 172.24 1zv8 s ASN 11 N -3.32 2.53 -0.17 3.54 3.84 -1.26 -4.97 114.94 115.13 1zv8 s ASN 11 Ca 0.33 -0.81 0.15 0.00 0.21 0.00 0.00 52.86 52.73 1zv8 s ASN 11 Cb -0.10 -0.08 0.43 0.00 -0.55 0.00 0.00 41.25 40.95 1zv8 s ASN 11 CO 0.26 -0.38 1.20 2.30 -2.79 0.00 0.00 177.10 177.68 1zv8 n ILE 12 N 5.28 1.70 0.03 -5.21 -5.35 -1.26 -4.80 119.36 109.75 1zv8 n ILE 12 Ca -0.06 -2.84 -0.12 0.00 -0.27 0.00 0.00 62.75 59.46 1zv8 n ILE 12 Cb 0.46 0.01 -0.01 0.00 -1.74 0.00 0.00 39.64 38.36 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 1.23 0.53 -0.88 6.28 5.75 -1.99 -1.65 115.11 124.38 1zv8 h GLN 13 Ca -0.01 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1zv8 h GLN 13 Cb 1.29 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.89 1zv8 h GLN 13 CO 0.13 1.07 0.51 -0.22 -2.65 0.00 0.00 178.83 177.66 1zv8 h LYS 14 N 0.36 1.21 -0.71 1.69 3.11 -1.99 0.51 116.57 120.75 1zv8 h LYS 14 Ca -0.04 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 57.61 1zv8 h LYS 14 Cb 1.36 -0.25 -0.03 0.00 -1.00 0.00 0.00 32.23 32.31 1zv8 h LYS 14 CO 0.14 0.87 0.20 0.93 -2.81 0.00 0.00 179.45 178.77 1zv8 h GLU 15 N 1.22 1.12 -0.24 1.90 3.07 -1.84 -1.71 114.58 118.10 1zv8 h GLU 15 Ca 0.31 -0.25 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 1zv8 h GLU 15 Cb -0.01 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1zv8 h GLU 15 CO -0.05 0.97 -0.38 0.82 -1.40 0.00 0.00 179.01 178.97 1zv8 h ILE 16 N 1.07 1.31 -0.53 3.13 2.04 -0.79 -1.41 117.51 122.34 1zv8 h ILE 16 Ca 0.23 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.52 1zv8 h ILE 16 Cb 0.34 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1zv8 h ILE 16 CO -0.00 0.50 0.33 0.44 0.00 0.00 0.00 178.15 179.42 1zv8 h ASP 17 N 0.40 0.56 -0.46 1.72 3.32 -0.91 -2.51 116.42 118.54 1zv8 h ASP 17 Ca 0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zv8 h ASP 17 Cb 0.97 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1zv8 h ASP 17 CO 0.09 0.40 0.18 -0.09 -1.72 0.00 0.00 179.24 178.10 1zv8 h ARG 18 N 0.67 0.74 -0.50 3.56 9.65 -0.92 -0.40 114.38 127.18 1zv8 h ARG 18 Ca 0.20 -0.11 -0.11 0.00 -1.10 0.00 0.00 59.98 58.86 1zv8 h ARG 18 Cb -0.03 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 1zv8 h ARG 18 CO -0.07 0.62 -0.11 -0.07 2.80 0.00 0.00 179.97 183.14 1zv8 h LEU 19 N 0.73 0.92 -0.57 3.80 3.38 -1.01 0.25 115.31 122.81 1zv8 h LEU 19 Ca 0.17 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1zv8 h LEU 19 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zv8 h LEU 19 CO -0.01 1.04 -0.64 0.78 0.09 0.00 0.00 178.44 179.70 1zv8 h ASN 20 N 0.83 0.34 -0.48 -0.43 2.35 -0.91 -1.31 115.58 115.96 1zv8 h ASN 20 Ca 0.13 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1zv8 h ASN 20 Cb 0.65 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1zv8 h ASN 20 CO 0.04 0.89 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.61 1zv8 h GLU 21 N 0.22 0.87 -0.47 0.81 4.81 -0.40 -2.23 114.58 118.18 1zv8 h GLU 21 Ca -0.01 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1zv8 h GLU 21 Cb 1.16 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zv8 h GLU 21 CO 0.10 0.92 0.31 0.28 -0.73 0.00 0.00 179.01 179.89 1zv8 h VAL 22 N 0.72 1.12 -0.79 0.32 2.07 -0.18 -0.42 116.25 119.09 1zv8 h VAL 22 Ca 0.13 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1zv8 h VAL 22 Cb 0.54 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1zv8 h VAL 22 CO 0.03 0.12 0.47 0.00 0.02 0.00 0.00 177.57 178.20 1zv8 h ALA 23 N 1.17 1.09 -0.23 1.67 0.00 -1.10 -1.24 119.26 120.62 1zv8 h ALA 23 Ca 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zv8 h ALA 23 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zv8 h ALA 23 CO -0.04 0.16 -0.05 0.87 0.00 0.00 0.00 179.25 180.19 1zv8 h LYS 24 N 0.84 0.45 -0.39 0.00 1.57 -1.20 -3.16 116.57 114.68 1zv8 h LYS 24 Ca 0.36 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1zv8 h LYS 24 Cb 0.23 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1zv8 h LYS 24 CO -0.20 0.67 0.27 -0.91 -0.57 0.00 0.00 179.45 178.71 1zv8 h ASN 25 N 0.19 0.18 0.94 0.86 2.35 -0.80 -1.99 115.58 117.30 1zv8 h ASN 25 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zv8 h ASN 25 Cb 0.50 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1zv8 h ASN 25 CO 0.02 0.11 0.00 -0.07 -1.65 0.00 0.00 177.43 175.85 1zv8 h LEU 26 N 0.20 0.00 -1.85 1.61 3.38 -1.19 0.68 115.31 118.15 1zv8 h LEU 26 Ca 0.18 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.39 1zv8 h LEU 26 Cb 0.44 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1zv8 h LEU 26 CO -0.03 0.00 0.62 0.78 0.09 0.00 0.00 178.44 179.90 1zv8 h ASN 27 N 0.00 0.12 0.70 -0.43 2.35 -1.48 0.50 115.58 117.33 1zv8 h ASN 27 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1zv8 h ASN 27 Cb 0.47 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1zv8 h ASN 27 CO 0.00 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.20 1zv8 n GLU 28 N -4.35 0.20 0.00 0.81 1.02 0.23 -2.95 120.64 115.60 1zv8 n GLU 28 Ca 0.19 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.88 1zv8 n GLU 28 Cb 0.88 -1.89 0.15 0.00 -0.02 0.00 0.00 31.44 30.56 1zv8 n GLU 28 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zv8 n SER 29 N -2.26 1.47 -4.78 1.62 7.64 0.16 -4.94 113.62 112.53 1zv8 n SER 29 Ca 0.02 -1.16 -0.36 0.00 1.01 0.00 0.00 58.87 58.38 1zv8 n SER 29 Cb 0.22 0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 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 -2.55 3.95 -0.18 -3.43 1.43 -1.15 -5.02 118.68 111.72 1zv8 s LEU 30 Ca 0.20 2.13 -0.06 0.00 -1.03 0.00 0.00 54.13 55.37 1zv8 s LEU 30 Cb 0.18 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1zv8 s LEU 30 CO 0.58 -0.86 0.02 -0.63 0.23 0.00 0.00 176.35 175.69 1zv8 s ILE 31 N -1.72 4.34 -0.77 -0.59 1.01 -1.26 -5.04 121.20 117.17 1zv8 s ILE 31 Ca 0.65 -0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 1zv8 s ILE 31 Cb -0.23 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.32 1zv8 s ILE 31 CO 0.28 0.47 1.40 -0.62 0.00 0.00 0.00 174.94 176.47 1zv8 s ASP 32 N 0.47 6.07 0.46 3.58 -1.08 -1.26 -4.86 116.67 120.06 1zv8 s ASP 32 Ca 0.00 -0.52 0.09 0.00 -0.52 0.00 0.00 52.55 51.60 1zv8 s ASP 32 Cb -0.13 -2.56 0.48 0.00 -1.46 0.00 0.00 42.92 39.24 1zv8 s ASP 32 CO 0.02 -1.88 1.16 -0.07 0.52 0.00 0.00 175.17 174.91 1zv8 h LEU 33 N 13.57 0.00 -1.32 -1.34 3.38 -2.05 -3.57 115.31 123.98 1zv8 h LEU 33 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zv8 h LEU 33 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zv8 h LEU 33 CO 1.29 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.82