#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 0.28 -0.10 2.12 2.43 -2.04 -3.36 114.38 113.70 1pv0 h ARG 2 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1pv0 h ARG 2 Cb 0.00 -0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 29.34 1pv0 h ARG 2 CO 0.00 0.18 -0.08 1.17 -1.51 0.00 0.00 179.97 179.73 1pv0 n LYS 3 N -4.63 0.08 -4.36 0.20 4.81 -1.26 -5.17 118.16 107.83 1pv0 n LYS 3 Ca 0.29 -0.70 -0.23 0.00 -0.87 0.00 0.00 58.31 56.80 1pv0 n LYS 3 Cb 1.05 0.12 -0.11 0.00 0.02 0.00 0.00 35.03 36.11 1pv0 n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1pv0 s LEU 4 N 0.70 2.45 0.63 3.14 1.43 -1.26 -5.12 118.68 120.65 1pv0 s LEU 4 Ca 0.24 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.28 1pv0 s LEU 4 Cb 0.16 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 1pv0 s LEU 4 CO -0.10 0.00 1.30 -0.44 0.23 0.00 0.00 176.35 177.34 1pv0 s SER 5 N -2.74 4.71 0.47 2.29 0.01 -1.26 -4.69 113.70 112.49 1pv0 s SER 5 Ca 0.18 2.63 0.12 0.00 1.31 0.00 0.00 55.95 60.19 1pv0 s SER 5 Cb -0.06 -2.62 1.07 0.00 0.21 0.00 0.00 66.02 64.62 1pv0 s SER 5 CO 0.08 -1.93 2.09 0.44 0.41 0.00 0.00 173.24 174.33 1pv0 h ASP 6 N 0.67 0.19 -0.74 2.44 5.19 -2.00 0.49 116.42 122.67 1pv0 h ASP 6 Ca -0.51 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 55.84 1pv0 h ASP 6 Cb 1.33 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1pv0 h ASP 6 CO 0.54 0.16 0.25 -0.33 -3.12 0.00 0.00 179.24 176.73 1pv0 h GLU 7 N 0.22 1.14 0.23 3.56 3.07 -1.98 0.49 114.58 121.32 1pv0 h GLU 7 Ca 0.06 -0.24 -0.31 0.00 -0.50 0.00 0.00 59.36 58.37 1pv0 h GLU 7 Cb 0.01 -0.17 0.04 0.00 -0.84 0.00 0.00 28.75 27.79 1pv0 h GLU 7 CO -0.01 0.96 -1.34 -0.07 -1.40 0.00 0.00 179.01 177.15 1pv0 h LEU 8 N 1.09 0.79 -0.67 1.33 4.07 -1.59 -0.41 115.31 119.92 1pv0 h LEU 8 Ca 0.24 -0.92 -0.01 0.00 0.08 0.00 0.00 57.88 57.27 1pv0 h LEU 8 Cb 0.29 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1pv0 h LEU 8 CO -0.01 1.65 0.37 0.25 -1.08 0.00 0.00 178.44 179.61 1pv0 h LEU 9 N 0.07 0.84 -0.38 1.67 5.85 0.07 -0.46 115.31 122.96 1pv0 h LEU 9 Ca -0.23 -0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.20 1pv0 h LEU 9 Cb 2.06 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 1pv0 h LEU 9 CO 0.25 0.70 -0.75 0.40 -0.34 0.00 0.00 178.44 178.71 1pv0 h ILE 10 N 0.92 1.38 0.00 4.05 2.04 -0.09 -2.76 117.51 123.05 1pv0 h ILE 10 Ca 0.24 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 63.92 1pv0 h ILE 10 Cb 0.05 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1pv0 h ILE 10 CO -0.04 0.65 -0.05 -0.33 0.00 0.00 0.00 178.15 178.38 1pv0 h GLU 11 N 0.27 0.00 -0.04 2.37 3.07 -0.44 0.36 114.58 120.17 1pv0 h GLU 11 Ca -0.03 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1pv0 h GLU 11 Cb 1.33 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.24 1pv0 h GLU 11 CO 0.13 0.05 -0.31 1.03 -1.40 0.00 0.00 179.01 178.51 1pv0 h SER 12 N 0.00 0.34 -0.65 1.42 0.87 -0.85 0.47 113.55 115.15 1pv0 h SER 12 Ca -0.00 -0.70 -0.04 0.00 -1.23 0.00 0.00 61.79 59.82 1pv0 h SER 12 Cb 0.10 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1pv0 h SER 12 CO 0.01 0.98 0.27 0.22 -0.53 0.00 0.00 176.83 177.78 1pv0 h TYR 13 N -0.29 1.01 -0.00 2.24 3.20 -1.10 0.76 116.97 122.79 1pv0 h TYR 13 Ca -0.03 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1pv0 h TYR 13 Cb 1.00 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1pv0 h TYR 13 CO 0.15 0.78 -0.00 0.74 -1.64 0.00 0.00 178.16 178.18 1pv0 h PHE 14 N 0.98 0.00 -0.65 -3.82 -1.00 -0.32 -2.30 116.94 109.84 1pv0 h PHE 14 Ca 0.23 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1pv0 h PHE 14 Cb 0.19 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 1pv0 h PHE 14 CO 0.02 0.65 0.37 0.87 -1.61 0.00 0.00 178.31 178.60 1pv0 h LYS 15 N -0.65 0.89 -0.81 1.51 1.79 0.12 -2.45 116.57 116.97 1pv0 h LYS 15 Ca -0.00 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1pv0 h LYS 15 Cb 0.65 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1pv0 h LYS 15 CO 0.00 0.66 0.40 0.00 -1.08 0.00 0.00 179.45 179.43 1pv0 h ALA 16 N 1.18 1.18 -0.15 3.86 0.00 0.49 -0.40 119.26 125.42 1pv0 h ALA 16 Ca 0.23 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1pv0 h ALA 16 Cb 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1pv0 h ALA 16 CO -0.04 0.63 -0.21 1.79 0.00 0.00 0.00 179.25 181.42 1pv0 h THR 17 N 1.15 1.22 -0.01 0.00 1.35 -1.07 0.61 112.91 116.17 1pv0 h THR 17 Ca 0.28 -1.03 -0.06 0.00 -0.55 0.00 0.00 66.41 65.04 1pv0 h THR 17 Cb 0.09 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1pv0 h THR 17 CO -0.04 0.32 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.99 1pv0 h GLU 18 N 0.24 0.18 0.00 4.72 3.07 -0.93 -3.28 114.58 118.58 1pv0 h GLU 18 Ca 0.04 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1pv0 h GLU 18 Cb 0.52 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1pv0 h GLU 18 CO 0.04 0.89 -0.09 0.00 -1.40 0.00 0.00 179.01 178.45 1pv0 n MET 19 N -4.52 0.21 -2.68 2.33 0.00 -0.22 -4.93 117.12 107.30 1pv0 n MET 19 Ca -0.09 0.15 -0.06 0.00 0.00 0.00 0.00 57.70 57.69 1pv0 n MET 19 Cb 0.49 -1.73 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 -2.08 -3.06 -4.56 3.17 4.13 0.18 -5.00 115.26 108.03 1pv0 n ASN 20 Ca 0.06 -0.12 -0.33 0.00 1.68 0.00 0.00 54.58 55.86 1pv0 n ASN 20 Cb 0.41 -1.74 0.12 0.00 -1.54 0.00 0.00 39.78 37.03 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 -1.58 2.18 -4.52 3.41 0.00 0.54 -4.81 117.00 112.21 1pv0 n LEU 21 Ca -0.01 0.48 -0.55 0.00 0.00 0.00 0.00 56.01 55.94 1pv0 n LEU 21 Cb 0.52 -1.36 -0.06 0.00 0.00 0.00 0.00 43.42 42.52 1pv0 n LEU 21 CO 0.16 -2.62 0.62 -3.20 0.00 0.00 0.00 177.39 172.36 1pv0 n ASN 22 N -2.29 0.49 0.09 1.96 2.85 -1.26 -4.70 115.26 112.40 1pv0 n ASN 22 Ca 0.11 1.14 0.20 0.00 -0.11 0.00 0.00 54.58 55.92 1pv0 n ASN 22 Cb 0.51 -1.03 0.75 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 3.27 0.00 -0.38 1.20 1.12 -1.99 0.40 114.38 118.00 1pv0 h ARG 23 Ca -0.47 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.30 1pv0 h ARG 23 Cb 1.39 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.34 1pv0 h ARG 23 CO 0.68 0.00 -0.19 -0.44 -3.11 0.00 0.00 179.97 176.91 1pv0 h ASP 24 N 0.00 0.72 -0.01 -3.80 3.32 -1.98 0.38 116.42 115.05 1pv0 h ASP 24 Ca 0.19 -0.24 -0.26 0.00 0.02 0.00 0.00 57.03 56.73 1pv0 h ASP 24 Cb 0.92 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 40.29 1pv0 h ASP 24 CO -0.00 0.91 -1.02 0.15 -1.72 0.00 0.00 179.24 177.56 1pv0 h PHE 25 N 0.64 1.05 -0.21 4.55 3.57 -1.29 0.85 116.94 126.10 1pv0 h PHE 25 Ca 0.10 -0.56 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1pv0 h PHE 25 Cb 0.67 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1pv0 h PHE 25 CO 0.03 1.40 0.09 0.82 -2.23 0.00 0.00 178.31 178.43 1pv0 h ILE 26 N 0.41 1.15 -0.16 1.41 2.04 -1.15 0.43 117.51 121.65 1pv0 h ILE 26 Ca -0.12 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 1pv0 h ILE 26 Cb 1.67 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1pv0 h ILE 26 CO 0.20 0.15 -0.41 -0.08 0.00 0.00 0.00 178.15 178.01 1pv0 h GLU 27 N 0.20 0.36 -0.17 2.37 4.57 -0.27 0.79 114.58 122.42 1pv0 h GLU 27 Ca 0.07 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1pv0 h GLU 27 Cb 0.15 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1pv0 h GLU 27 CO -0.01 0.71 -0.04 1.25 -1.18 0.00 0.00 179.01 179.74 1pv0 h LEU 28 N 0.30 0.34 -0.91 1.64 6.46 -0.44 0.80 115.31 123.50 1pv0 h LEU 28 Ca 0.03 -0.36 -0.11 0.00 -0.12 0.00 0.00 57.88 57.31 1pv0 h LEU 28 Cb 0.85 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1pv0 h LEU 28 CO 0.07 0.62 -0.44 0.40 -0.62 0.00 0.00 178.44 178.47 1pv0 h ILE 29 N 0.04 1.32 0.01 4.05 2.04 -0.05 -2.11 117.51 122.81 1pv0 h ILE 29 Ca 0.04 -1.59 -0.20 0.00 1.00 0.00 0.00 64.86 64.12 1pv0 h ILE 29 Cb 0.47 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1pv0 h ILE 29 CO 0.02 0.47 -0.89 -0.08 0.00 0.00 0.00 178.15 177.66 1pv0 h GLU 30 N 0.19 0.12 0.00 2.37 4.81 -0.67 -2.28 114.58 119.12 1pv0 h GLU 30 Ca 0.01 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1pv0 h GLU 30 Cb 0.86 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1pv0 h GLU 30 CO 0.07 0.93 -0.45 -0.91 -0.73 0.00 0.00 179.01 177.92 1pv0 h ASN 31 N 0.06 0.00 0.10 1.04 -0.26 0.93 0.10 115.58 117.55 1pv0 h ASN 31 Ca -0.04 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.56 1pv0 h ASN 31 Cb 1.54 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.82 1pv0 h ASN 31 CO 0.13 0.45 -0.63 -0.08 -1.06 0.00 0.00 177.43 176.24 1pv0 h GLU 32 N 0.00 0.22 -0.16 0.81 4.57 -1.35 -2.47 114.58 116.19 1pv0 h GLU 32 Ca -0.00 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.77 1pv0 h GLU 32 Cb 0.87 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1pv0 h GLU 32 CO 0.06 1.18 -0.06 0.82 -1.18 0.00 0.00 179.01 179.82 1pv0 h ILE 33 N -0.54 1.14 -0.06 2.32 2.04 -1.37 0.37 117.51 121.42 1pv0 h ILE 33 Ca -0.11 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1pv0 h ILE 33 Cb 1.48 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1pv0 h ILE 33 CO 0.10 0.19 -0.05 0.11 0.00 0.00 0.00 178.15 178.50 1pv0 h LYS 34 N 0.24 0.14 0.00 2.37 1.57 -0.84 0.42 116.57 120.47 1pv0 h LYS 34 Ca 0.05 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1pv0 h LYS 34 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1pv0 h LYS 34 CO 0.01 0.58 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.17 1pv0 h ARG 35 N -0.30 0.00 -0.02 3.15 9.65 -1.10 -2.63 114.38 123.13 1pv0 h ARG 35 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1pv0 h ARG 35 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1pv0 h ARG 35 CO 0.01 0.21 0.00 0.54 2.80 0.00 0.00 179.97 183.53 1pv0 n ARG 36 N -3.40 1.08 -2.75 0.20 1.74 0.13 -4.88 116.66 108.78 1pv0 n ARG 36 Ca -0.00 -0.12 -0.19 0.00 -0.77 0.00 0.00 57.85 56.77 1pv0 n ARG 36 Cb 0.41 -1.34 0.02 0.00 -1.02 0.00 0.00 32.46 30.53 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 -5.35 -0.60 0.55 2.88 -0.99 -4.89 113.62 104.52 1pv0 n SER 37 Ca 0.16 -0.18 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 1pv0 n SER 37 Cb 0.10 -4.25 0.17 0.00 -0.75 0.00 0.00 64.21 59.49 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 -3.19 2.42 0.00 2.46 7.94 0.13 -4.74 117.00 122.00 1pv0 n LEU 38 Ca -0.13 -3.51 0.08 0.00 -1.11 0.00 0.00 56.01 51.34 1pv0 n LEU 38 Cb 0.62 -0.45 0.41 0.00 0.53 0.00 0.00 43.42 44.53 1pv0 n LEU 38 CO 0.36 1.17 0.76 0.61 -1.11 0.00 0.00 177.39 179.18 1pv0 n GLY 39 N -0.98 -0.93 0.08 -3.96 0.00 -1.17 -2.40 105.19 95.84 1pv0 n GLY 39 Ca 0.17 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1pv0 n GLY 39 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1pv0 h HIS 40 N 0.00 0.17 -0.40 1.61 -0.00 -1.91 -3.28 115.15 111.35 1pv0 h HIS 40 Ca 0.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 60.37 60.24 1pv0 h HIS 40 Cb 0.21 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1pv0 h HIS 40 CO 0.00 1.14 0.21 0.97 -0.00 0.00 0.00 177.93 180.25 1pv0 h ILE 41 N 0.03 1.13 -4.25 6.26 6.09 -1.85 -3.43 117.51 121.48 1pv0 h ILE 41 Ca -0.17 -0.34 -0.50 0.00 -1.37 0.00 0.00 64.86 62.49 1pv0 h ILE 41 Cb 1.92 0.61 0.04 0.00 0.47 0.00 0.00 36.82 39.86 1pv0 h ILE 41 CO 0.13 0.14 0.38 0.27 -3.07 0.00 0.00 178.15 176.00 1pv0 s ILE 42 N -5.37 4.67 -1.53 2.19 -4.36 -1.24 -4.94 121.20 110.63 1pv0 s ILE 42 Ca -0.08 0.95 -0.11 0.00 -0.26 0.00 0.00 60.65 61.15 1pv0 s ILE 42 Cb 0.17 -3.82 -0.06 0.00 1.25 0.00 0.00 42.46 40.00 1pv0 s ILE 42 CO 0.74 -0.97 2.73 -0.24 0.24 0.00 0.00 174.94 177.44 1pv0 n SER 43 N -2.30 7.35 -4.35 4.36 2.88 -1.26 -4.87 113.62 115.43 1pv0 n SER 43 Ca 0.06 -2.61 -0.26 0.00 -1.33 0.00 0.00 58.87 54.73 1pv0 n SER 43 Cb 0.54 -1.54 -0.12 0.00 -0.75 0.00 0.00 64.21 62.34 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 2.53 2.01 -0.80 2.46 1.01 -1.26 -5.09 120.40 121.26 1pv0 s VAL 44 Ca 0.63 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1pv0 s VAL 44 Cb 0.17 -1.82 0.21 0.00 0.00 0.00 0.00 36.38 34.93 1pv0 s VAL 44 CO -0.06 -0.04 0.71 -0.44 0.00 0.00 0.00 175.10 175.27 1pv0 s SER 45 N -2.15 6.43 0.00 3.32 0.01 -1.26 -4.90 113.70 115.15 1pv0 s SER 45 Ca 0.12 -2.79 0.10 0.00 1.31 0.00 0.00 55.95 54.69 1pv0 s SER 45 Cb -0.09 -2.13 0.08 0.00 0.21 0.00 0.00 66.02 64.09 1pv0 s SER 45 CO 0.06 -0.51 0.80 -1.54 0.41 0.00 0.00 173.24 172.47