#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv0 h ARG 2 N 0.00 0.13 -3.69 2.12 0.11 -2.04 -3.39 114.38 107.62 1pv0 h ARG 2 Ca 0.00 -0.23 -0.74 0.00 0.10 0.00 0.00 59.98 59.11 1pv0 h ARG 2 Cb 0.00 0.08 -0.13 0.00 1.11 0.00 0.00 29.97 31.04 1pv0 h ARG 2 CO 0.00 0.98 2.26 0.36 0.10 0.00 0.00 179.97 183.66 1pv0 n LYS 3 N -3.36 3.44 -3.77 0.08 0.00 -1.26 -4.90 118.16 108.39 1pv0 n LYS 3 Ca -0.11 -3.33 -0.13 0.00 -0.00 0.00 0.00 58.31 54.75 1pv0 n LYS 3 Cb 1.01 -3.02 -0.10 0.00 -0.00 0.00 0.00 35.03 32.93 1pv0 n LYS 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1pv0 s LEU 4 N 0.50 0.85 0.67 -5.58 1.43 -1.26 -5.11 118.68 110.19 1pv0 s LEU 4 Ca 0.42 0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1pv0 s LEU 4 Cb 0.10 1.15 -0.01 0.00 0.03 0.00 0.00 46.19 47.46 1pv0 s LEU 4 CO -0.02 -0.27 1.07 -0.44 0.23 0.00 0.00 176.35 176.93 1pv0 s SER 5 N -0.55 5.74 0.57 2.29 0.01 -1.26 -4.74 113.70 115.76 1pv0 s SER 5 Ca -0.07 1.25 0.26 0.00 1.31 0.00 0.00 55.95 58.70 1pv0 s SER 5 Cb -0.04 -2.14 1.62 0.00 0.21 0.00 0.00 66.02 65.67 1pv0 s SER 5 CO 0.02 -1.17 2.16 0.44 0.41 0.00 0.00 173.24 175.10 1pv0 h ASP 6 N -0.53 0.00 0.27 2.44 5.19 -2.01 0.89 116.42 122.67 1pv0 h ASP 6 Ca -0.45 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.74 1pv0 h ASP 6 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1pv0 h ASP 6 CO 0.63 0.00 -0.92 -0.33 -3.12 0.00 0.00 179.24 175.50 1pv0 h GLU 7 N 0.00 0.46 0.09 3.56 3.07 -1.97 0.10 114.58 119.88 1pv0 h GLU 7 Ca 0.05 -0.47 -0.27 0.00 -0.50 0.00 0.00 59.36 58.17 1pv0 h GLU 7 Cb 0.25 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1pv0 h GLU 7 CO -0.00 1.12 -1.29 -0.07 -1.40 0.00 0.00 179.01 177.37 1pv0 h LEU 8 N 0.27 0.29 -0.02 1.33 -0.00 -1.36 -2.07 115.31 113.75 1pv0 h LEU 8 Ca -0.08 -0.34 -0.12 0.00 -0.00 0.00 0.00 57.88 57.34 1pv0 h LEU 8 Cb 1.55 -0.09 0.01 0.00 -0.00 0.00 0.00 40.66 42.13 1pv0 h LEU 8 CO 0.16 1.27 -0.46 0.25 -0.00 0.00 0.00 178.44 179.67 1pv0 h LEU 9 N 0.05 0.44 -0.72 1.67 5.85 0.67 -2.93 115.31 120.34 1pv0 h LEU 9 Ca -0.14 -0.74 -0.13 0.00 0.84 0.00 0.00 57.88 57.71 1pv0 h LEU 9 Cb 1.94 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 1pv0 h LEU 9 CO 0.17 1.11 -0.48 0.40 -0.34 0.00 0.00 178.44 179.30 1pv0 h ILE 10 N -0.20 1.33 0.00 4.05 2.04 -0.92 -2.48 117.51 121.33 1pv0 h ILE 10 Ca -0.05 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 1pv0 h ILE 10 Cb 1.17 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1pv0 h ILE 10 CO 0.09 0.52 -0.11 -0.33 0.00 0.00 0.00 178.15 178.32 1pv0 h GLU 11 N 0.30 0.00 -0.05 2.37 4.39 -1.42 0.25 114.58 120.42 1pv0 h GLU 11 Ca 0.02 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1pv0 h GLU 11 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1pv0 h GLU 11 CO 0.08 0.11 -0.24 0.77 -1.16 0.00 0.00 179.01 178.57 1pv0 h SER 12 N 0.00 0.30 -0.62 1.42 0.02 -1.25 0.54 113.55 113.95 1pv0 h SER 12 Ca -0.00 -0.65 -0.05 0.00 -0.84 0.00 0.00 61.79 60.25 1pv0 h SER 12 Cb 0.22 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1pv0 h SER 12 CO 0.01 0.90 0.21 0.22 -1.14 0.00 0.00 176.83 177.04 1pv0 h TYR 13 N -0.28 1.01 -0.07 3.45 3.20 -1.13 0.80 116.97 123.96 1pv0 h TYR 13 Ca -0.02 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.69 1pv0 h TYR 13 Cb 0.89 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1pv0 h TYR 13 CO 0.14 0.81 -0.27 0.74 -1.64 0.00 0.00 178.16 177.93 1pv0 h PHE 14 N 0.96 0.40 -0.45 -3.82 -1.00 -0.51 -2.03 116.94 110.49 1pv0 h PHE 14 Ca 0.21 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1pv0 h PHE 14 Cb 0.26 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 1pv0 h PHE 14 CO 0.02 0.89 0.09 0.87 -1.61 0.00 0.00 178.31 178.57 1pv0 h LYS 15 N -0.20 0.73 -0.57 1.51 1.79 0.27 -2.42 116.57 117.68 1pv0 h LYS 15 Ca -0.02 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1pv0 h LYS 15 Cb 0.91 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 1pv0 h LYS 15 CO 0.06 0.74 0.19 0.00 -1.08 0.00 0.00 179.45 179.36 1pv0 h ALA 16 N 0.96 1.27 -0.13 3.86 0.00 0.58 -0.51 119.26 125.28 1pv0 h ALA 16 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1pv0 h ALA 16 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pv0 h ALA 16 CO 0.01 0.53 -0.33 1.79 0.00 0.00 0.00 179.25 181.24 1pv0 h THR 17 N 0.83 1.28 -0.02 0.00 1.35 -1.16 0.62 112.91 115.81 1pv0 h THR 17 Ca 0.19 -1.34 -0.09 0.00 -0.55 0.00 0.00 66.41 64.63 1pv0 h THR 17 Cb 0.22 1.55 0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1pv0 h THR 17 CO -0.01 0.40 -0.33 -0.33 -0.25 0.00 0.00 175.52 175.00 1pv0 h GLU 18 N 0.22 0.25 0.00 4.72 4.39 -0.90 -3.28 114.58 119.99 1pv0 h GLU 18 Ca 0.03 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1pv0 h GLU 18 Cb 0.70 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1pv0 h GLU 18 CO 0.05 0.94 -0.18 0.00 -1.16 0.00 0.00 179.01 178.67 1pv0 n MET 19 N -4.44 0.27 -2.71 2.33 0.00 -0.26 -4.94 117.12 107.37 1pv0 n MET 19 Ca -0.09 0.18 -0.06 0.00 0.00 0.00 0.00 57.70 57.72 1pv0 n MET 19 Cb 0.53 -1.77 0.02 0.00 0.00 0.00 0.00 33.22 32.00 1pv0 n MET 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1pv0 n ASN 20 N -2.21 -3.03 -4.57 3.17 4.13 0.18 -5.01 115.26 107.93 1pv0 n ASN 20 Ca 0.05 -0.12 -0.33 0.00 1.68 0.00 0.00 54.58 55.86 1pv0 n ASN 20 Cb 0.43 -1.64 0.13 0.00 -1.54 0.00 0.00 39.78 37.16 1pv0 n ASN 20 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1pv0 n LEU 21 N -1.55 2.28 -4.50 3.41 0.00 0.76 -4.83 117.00 112.58 1pv0 n LEU 21 Ca -0.00 0.46 -0.53 0.00 0.00 0.00 0.00 56.01 55.94 1pv0 n LEU 21 Cb 0.52 -1.37 -0.06 0.00 0.00 0.00 0.00 43.42 42.51 1pv0 n LEU 21 CO 0.15 -2.58 0.50 -3.20 0.00 0.00 0.00 177.39 172.26 1pv0 n ASN 22 N -2.60 0.19 0.07 1.96 2.85 -1.26 -4.69 115.26 111.78 1pv0 n ASN 22 Ca 0.11 1.15 0.20 0.00 -0.11 0.00 0.00 54.58 55.92 1pv0 n ASN 22 Cb 0.52 -1.03 0.74 0.00 1.24 0.00 0.00 39.78 41.25 1pv0 n ASN 22 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1pv0 h ARG 23 N 2.76 0.00 -0.49 1.20 9.65 -1.99 -0.24 114.38 125.27 1pv0 h ARG 23 Ca -0.43 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.35 1pv0 h ARG 23 Cb 1.40 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 1pv0 h ARG 23 CO 0.65 0.00 -0.07 0.22 2.80 0.00 0.00 179.97 183.58 1pv0 h ASP 24 N 0.00 0.85 -0.06 -3.80 1.82 -1.98 0.37 116.42 113.62 1pv0 h ASP 24 Ca 0.20 -0.25 -0.23 0.00 -0.39 0.00 0.00 57.03 56.36 1pv0 h ASP 24 Cb 0.92 -0.23 0.02 0.00 0.68 0.00 0.00 39.33 40.71 1pv0 h ASP 24 CO -0.00 0.95 -0.88 0.15 -1.61 0.00 0.00 179.24 177.85 1pv0 h PHE 25 N 0.79 1.01 -0.34 0.28 3.57 -1.40 0.12 116.94 120.97 1pv0 h PHE 25 Ca 0.14 -0.50 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1pv0 h PHE 25 Cb 0.57 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1pv0 h PHE 25 CO 0.03 1.33 0.16 0.82 -2.23 0.00 0.00 178.31 178.42 1pv0 h ILE 26 N 0.39 1.17 -0.09 1.41 2.04 -1.19 0.36 117.51 121.60 1pv0 h ILE 26 Ca -0.09 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.15 1pv0 h ILE 26 Cb 1.52 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1pv0 h ILE 26 CO 0.18 0.18 -0.53 -0.08 0.00 0.00 0.00 178.15 177.89 1pv0 h GLU 27 N 0.40 0.25 -0.17 2.37 4.81 -0.28 0.09 114.58 122.04 1pv0 h GLU 27 Ca 0.11 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1pv0 h GLU 27 Cb 0.13 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1pv0 h GLU 27 CO -0.01 0.72 -0.05 1.25 -0.73 0.00 0.00 179.01 180.18 1pv0 h LEU 28 N 0.19 0.35 -0.91 1.64 6.46 -0.32 0.82 115.31 123.55 1pv0 h LEU 28 Ca 0.00 -0.38 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 1pv0 h LEU 28 Cb 1.00 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1pv0 h LEU 28 CO 0.08 0.65 -0.44 0.40 -0.62 0.00 0.00 178.44 178.51 1pv0 h ILE 29 N 0.04 1.32 0.01 4.05 2.04 -0.23 -2.14 117.51 122.60 1pv0 h ILE 29 Ca 0.04 -1.60 -0.20 0.00 1.00 0.00 0.00 64.86 64.10 1pv0 h ILE 29 Cb 0.50 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1pv0 h ILE 29 CO 0.02 0.47 -0.91 -0.08 0.00 0.00 0.00 178.15 177.66 1pv0 h GLU 30 N 0.18 0.19 0.00 2.37 4.81 -0.81 -2.14 114.58 119.19 1pv0 h GLU 30 Ca 0.01 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1pv0 h GLU 30 Cb 0.86 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1pv0 h GLU 30 CO 0.07 0.97 -0.42 -0.91 -0.73 0.00 0.00 179.01 177.99 1pv0 h ASN 31 N 0.10 0.00 0.14 1.04 4.21 0.96 0.22 115.58 122.25 1pv0 h ASN 31 Ca -0.05 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.27 1pv0 h ASN 31 Cb 1.55 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.77 1pv0 h ASN 31 CO 0.14 0.42 -0.83 -0.08 -1.29 0.00 0.00 177.43 175.78 1pv0 h GLU 32 N 0.00 0.30 -0.26 0.81 4.57 -1.35 -2.33 114.58 116.31 1pv0 h GLU 32 Ca -0.00 -0.50 -0.05 0.00 -1.18 0.00 0.00 59.36 57.62 1pv0 h GLU 32 Cb 0.78 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1pv0 h GLU 32 CO 0.05 1.24 -0.07 0.82 -1.18 0.00 0.00 179.01 179.87 1pv0 h ILE 33 N -0.38 1.20 -0.10 2.32 2.04 -1.29 0.45 117.51 121.75 1pv0 h ILE 33 Ca -0.15 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1pv0 h ILE 33 Cb 1.64 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1pv0 h ILE 33 CO 0.15 0.27 -0.08 0.11 0.00 0.00 0.00 178.15 178.60 1pv0 h LYS 34 N 0.39 0.24 0.00 2.37 1.57 -0.61 0.56 116.57 121.09 1pv0 h LYS 34 Ca 0.08 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1pv0 h LYS 34 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1pv0 h LYS 34 CO 0.02 0.63 -0.27 -0.09 -0.57 0.00 0.00 179.45 179.17 1pv0 h ARG 35 N -0.15 0.00 -0.02 3.15 9.65 -1.13 -2.65 114.38 123.24 1pv0 h ARG 35 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1pv0 h ARG 35 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1pv0 h ARG 35 CO 0.02 0.27 0.00 0.54 2.80 0.00 0.00 179.97 183.60 1pv0 n ARG 36 N -3.48 1.08 -2.81 0.20 1.74 0.16 -4.88 116.66 108.67 1pv0 n ARG 36 Ca -0.00 -0.11 -0.21 0.00 -0.77 0.00 0.00 57.85 56.76 1pv0 n ARG 36 Cb 0.44 -1.32 0.02 0.00 -1.02 0.00 0.00 32.46 30.58 1pv0 n ARG 36 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pv0 n SER 37 N -0.70 -5.78 -0.34 0.55 2.88 -1.00 -4.88 113.62 104.36 1pv0 n SER 37 Ca 0.15 -0.20 0.08 0.00 -1.33 0.00 0.00 58.87 57.57 1pv0 n SER 37 Cb 0.10 -4.66 0.15 0.00 -0.75 0.00 0.00 64.21 59.05 1pv0 n SER 37 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1pv0 n LEU 38 N -3.52 2.29 0.29 2.46 7.94 0.17 -4.74 117.00 121.90 1pv0 n LEU 38 Ca -0.14 -3.22 0.17 0.00 -1.11 0.00 0.00 56.01 51.72 1pv0 n LEU 38 Cb 0.63 -0.42 0.88 0.00 0.53 0.00 0.00 43.42 45.03 1pv0 n LEU 38 CO 0.40 0.93 1.05 1.23 -1.11 0.00 0.00 177.39 179.88 1pv0 h GLY 39 N 0.40 0.00 1.97 -3.96 0.00 -1.80 -1.87 103.07 97.81 1pv0 h GLY 39 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1pv0 h GLY 39 CO 0.00 0.00 -0.36 1.12 0.00 0.00 0.00 176.54 177.30 1pv0 h HIS 40 N 0.00 0.04 -0.19 5.60 2.07 -1.91 0.83 115.15 121.58 1pv0 h HIS 40 Ca -0.00 -0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.44 1pv0 h HIS 40 Cb 0.27 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 1pv0 h HIS 40 CO 0.00 0.40 -0.20 0.97 -3.07 0.00 0.00 177.93 176.02 1pv0 h ILE 41 N 0.03 1.23 0.01 6.12 6.09 -1.71 -3.04 117.51 126.24 1pv0 h ILE 41 Ca 0.00 -1.06 -0.32 0.00 -1.37 0.00 0.00 64.86 62.10 1pv0 h ILE 41 Cb 0.66 1.31 -0.06 0.00 0.47 0.00 0.00 36.82 39.20 1pv0 h ILE 41 CO 0.05 0.33 -1.96 2.30 -3.07 0.00 0.00 178.15 175.80 1pv0 n ILE 42 N -4.18 1.55 -1.98 2.19 -5.35 -0.93 -5.04 119.36 105.62 1pv0 n ILE 42 Ca -0.00 -0.80 -0.01 0.00 -0.27 0.00 0.00 62.75 61.66 1pv0 n ILE 42 Cb 0.34 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.35 1pv0 n ILE 42 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1pv0 n SER 43 N -2.98 -3.87 -4.77 7.28 2.88 0.28 -4.99 113.62 107.46 1pv0 n SER 43 Ca -0.24 0.03 -0.40 0.00 -1.33 0.00 0.00 58.87 56.94 1pv0 n SER 43 Cb 1.09 -2.38 -0.03 0.00 -0.75 0.00 0.00 64.21 62.13 1pv0 n SER 43 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pv0 s VAL 44 N -2.61 3.18 -0.81 2.46 1.01 -1.11 -4.98 120.40 117.53 1pv0 s VAL 44 Ca 0.02 1.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.97 1pv0 s VAL 44 Cb -0.01 -3.68 0.20 0.00 0.00 0.00 0.00 36.38 32.89 1pv0 s VAL 44 CO 0.24 0.21 0.79 -0.44 0.00 0.00 0.00 175.10 175.91 1pv0 s SER 45 N -0.87 6.69 0.00 3.32 0.01 -1.26 -5.07 113.70 116.52 1pv0 s SER 45 Ca 0.50 -2.51 0.00 0.00 1.31 0.00 0.00 55.95 55.25 1pv0 s SER 45 Cb -0.33 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1pv0 s SER 45 CO 0.43 -0.67 0.06 -1.20 0.41 0.00 0.00 173.24 172.27