#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 0.00 -4.37 0.03 9.65 -2.05 -3.42 114.38 114.22 1pv0 h ARG 2 Ca 0.00 0.00 -0.74 0.00 -1.10 0.00 0.00 59.98 58.14 1pv0 h ARG 2 Cb 0.00 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 28.36 1pv0 h ARG 2 CO 0.00 0.89 0.29 0.15 2.80 0.00 0.00 179.97 184.10 1pv0 s LYS 3 N -2.21 3.45 0.09 0.20 -0.14 -1.26 -4.99 119.74 114.88 1pv0 s LYS 3 Ca -0.20 -1.98 -0.17 0.00 -1.36 0.00 0.00 55.97 52.26 1pv0 s LYS 3 Cb 0.00 -4.53 0.03 0.00 -1.68 0.00 0.00 37.83 31.66 1pv0 s LYS 3 CO 0.59 -1.49 0.40 -0.51 -0.76 0.00 0.00 175.35 173.59 1pv0 s LEU 4 N 1.50 0.41 0.38 3.17 1.43 -1.26 -5.11 118.68 119.21 1pv0 s LEU 4 Ca 0.20 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1pv0 s LEU 4 Cb -0.13 1.79 -0.03 0.00 0.03 0.00 0.00 46.19 47.85 1pv0 s LEU 4 CO -0.05 -0.77 0.60 -0.44 0.23 0.00 0.00 176.35 175.91 1pv0 s SER 5 N -2.47 6.17 0.56 2.29 0.01 -1.26 -4.85 113.70 114.15 1pv0 s SER 5 Ca -0.00 0.43 0.24 0.00 1.31 0.00 0.00 55.95 57.93 1pv0 s SER 5 Cb 0.01 -1.91 1.55 0.00 0.21 0.00 0.00 66.02 65.88 1pv0 s SER 5 CO -0.08 -0.42 2.15 0.44 0.41 0.00 0.00 173.24 175.74 1pv0 h ASP 6 N 0.62 0.00 0.39 2.44 3.32 -2.02 0.88 116.42 122.06 1pv0 h ASP 6 Ca -0.49 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.33 1pv0 h ASP 6 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1pv0 h ASP 6 CO 0.60 0.00 -0.98 -0.33 -1.72 0.00 0.00 179.24 176.81 1pv0 h GLU 7 N 0.00 0.38 0.18 3.56 4.39 -1.97 0.61 114.58 121.72 1pv0 h GLU 7 Ca 0.06 -0.43 -0.30 0.00 0.34 0.00 0.00 59.36 59.02 1pv0 h GLU 7 Cb 0.26 0.13 0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1pv0 h GLU 7 CO -0.00 1.11 -1.34 -0.07 -1.16 0.00 0.00 179.01 177.55 1pv0 h LEU 8 N 0.20 0.58 -0.02 1.33 -0.00 -1.34 -2.13 115.31 113.93 1pv0 h LEU 8 Ca -0.09 -0.63 -0.11 0.00 -0.00 0.00 0.00 57.88 57.06 1pv0 h LEU 8 Cb 1.63 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 42.11 1pv0 h LEU 8 CO 0.17 1.49 -0.40 0.25 -0.00 0.00 0.00 178.44 179.95 1pv0 h LEU 9 N 0.10 0.39 -0.83 1.67 5.85 0.63 -3.01 115.31 120.10 1pv0 h LEU 9 Ca -0.18 -0.73 -0.12 0.00 0.84 0.00 0.00 57.88 57.69 1pv0 h LEU 9 Cb 2.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 1pv0 h LEU 9 CO 0.23 1.07 -0.41 0.40 -0.34 0.00 0.00 178.44 179.39 1pv0 h ILE 10 N -0.25 1.31 0.00 4.05 2.04 -1.00 -2.37 117.51 121.29 1pv0 h ILE 10 Ca -0.04 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 1pv0 h ILE 10 Cb 1.11 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1pv0 h ILE 10 CO 0.08 0.47 -0.12 -0.33 0.00 0.00 0.00 178.15 178.25 1pv0 h GLU 11 N 0.31 0.00 -0.09 2.37 4.39 -1.43 0.32 114.58 120.44 1pv0 h GLU 11 Ca 0.03 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1pv0 h GLU 11 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1pv0 h GLU 11 CO 0.07 0.12 -0.35 1.03 -1.16 0.00 0.00 179.01 178.72 1pv0 h SER 12 N 0.00 0.46 -0.61 1.42 0.87 -1.29 0.44 113.55 114.85 1pv0 h SER 12 Ca -0.00 -0.63 -0.10 0.00 -1.23 0.00 0.00 61.79 59.83 1pv0 h SER 12 Cb 0.23 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1pv0 h SER 12 CO 0.02 1.01 0.00 0.22 -0.53 0.00 0.00 176.83 177.55 1pv0 h TYR 13 N -0.07 1.17 -0.20 2.24 3.20 -1.12 0.53 116.97 122.72 1pv0 h TYR 13 Ca -0.02 -0.20 -0.10 0.00 3.14 0.00 0.00 58.73 61.55 1pv0 h TYR 13 Cb 0.99 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1pv0 h TYR 13 CO 0.12 1.03 -0.27 0.74 -1.64 0.00 0.00 178.16 178.14 1pv0 h PHE 14 N 0.98 0.65 -0.12 -3.82 -1.00 -0.39 -1.62 116.94 111.62 1pv0 h PHE 14 Ca 0.17 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1pv0 h PHE 14 Cb 0.56 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 1pv0 h PHE 14 CO 0.04 0.92 0.02 0.87 -1.61 0.00 0.00 178.31 178.55 1pv0 h LYS 15 N 0.20 0.21 -0.48 1.51 1.79 0.03 -2.43 116.57 117.39 1pv0 h LYS 15 Ca 0.02 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1pv0 h LYS 15 Cb 0.84 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 1pv0 h LYS 15 CO 0.06 0.41 0.31 0.00 -1.08 0.00 0.00 179.45 179.15 1pv0 h ALA 16 N 0.79 1.65 -0.11 3.86 0.00 0.03 0.82 119.26 126.30 1pv0 h ALA 16 Ca 0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1pv0 h ALA 16 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pv0 h ALA 16 CO 0.00 0.32 -0.44 1.79 0.00 0.00 0.00 179.25 180.93 1pv0 h THR 17 N 0.65 1.32 0.02 0.00 1.35 -1.12 0.60 112.91 115.73 1pv0 h THR 17 Ca 0.17 -1.60 -0.09 0.00 -0.55 0.00 0.00 66.41 64.34 1pv0 h THR 17 Cb -0.06 1.73 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1pv0 h THR 17 CO -0.04 0.48 -0.38 -0.33 -0.25 0.00 0.00 175.52 175.00 1pv0 h GLU 18 N 0.21 0.22 -0.00 4.72 5.08 -0.77 -3.30 114.58 120.74 1pv0 h GLU 18 Ca 0.02 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1pv0 h GLU 18 Cb 0.87 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1pv0 h GLU 18 CO 0.07 1.02 -0.18 0.00 -1.00 0.00 0.00 179.01 178.92 1pv0 n MET 19 N -4.40 0.07 -3.22 2.33 0.00 0.17 -4.93 117.12 107.14 1pv0 n MET 19 Ca -0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 57.70 57.42 1pv0 n MET 19 Cb 0.58 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 32.36 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 -1.45 -4.60 -4.59 3.17 3.02 0.18 -4.98 115.26 106.03 1pv0 n ASN 20 Ca 0.07 -0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 53.93 1pv0 n ASN 20 Cb 0.33 -3.62 0.15 0.00 -0.61 0.00 0.00 39.78 36.03 1pv0 n ASN 20 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1pv0 n LEU 21 N -3.54 2.18 -4.46 3.41 0.00 0.36 -4.84 117.00 110.11 1pv0 n LEU 21 Ca -0.02 0.39 -0.50 0.00 0.00 0.00 0.00 56.01 55.88 1pv0 n LEU 21 Cb 0.55 -1.39 -0.04 0.00 0.00 0.00 0.00 43.42 42.54 1pv0 n LEU 21 CO 0.44 -2.64 0.27 -3.20 0.00 0.00 0.00 177.39 172.26 1pv0 n ASN 22 N -3.27 -0.38 0.03 1.96 5.15 -1.26 -4.67 115.26 112.82 1pv0 n ASN 22 Ca 0.10 1.14 0.19 0.00 -0.60 0.00 0.00 54.58 55.42 1pv0 n ASN 22 Cb 0.52 -1.01 0.69 0.00 -0.53 0.00 0.00 39.78 39.45 1pv0 n ASN 22 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1pv0 h ARG 23 N 1.83 0.00 -0.32 1.20 2.43 -1.99 -0.16 114.38 117.38 1pv0 h ARG 23 Ca -0.36 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1pv0 h ARG 23 Cb 1.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 1pv0 h ARG 23 CO 0.61 0.00 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.48 1pv0 h ASP 24 N 0.00 0.55 -0.05 -3.80 5.19 -1.98 0.25 116.42 116.59 1pv0 h ASP 24 Ca 0.22 -0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 1pv0 h ASP 24 Cb 0.91 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 40.27 1pv0 h ASP 24 CO -0.00 0.72 -0.47 0.15 -3.12 0.00 0.00 179.24 176.52 1pv0 h PHE 25 N 0.51 0.57 -0.61 4.55 3.57 -1.37 0.20 116.94 124.37 1pv0 h PHE 25 Ca 0.09 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 1pv0 h PHE 25 Cb 0.56 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1pv0 h PHE 25 CO 0.02 1.06 0.33 0.82 -2.23 0.00 0.00 178.31 178.31 1pv0 h ILE 26 N -0.07 1.20 -0.07 1.41 2.04 -1.24 0.42 117.51 121.19 1pv0 h ILE 26 Ca -0.04 -0.50 -0.17 0.00 1.00 0.00 0.00 64.86 65.15 1pv0 h ILE 26 Cb 1.15 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1pv0 h ILE 26 CO 0.10 0.21 -0.71 -0.08 0.00 0.00 0.00 178.15 177.67 1pv0 h GLU 27 N 0.82 0.33 -0.19 2.37 4.57 -0.52 -0.77 114.58 121.19 1pv0 h GLU 27 Ca 0.21 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1pv0 h GLU 27 Cb 0.05 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1pv0 h GLU 27 CO -0.03 0.91 -0.05 1.25 -1.18 0.00 0.00 179.01 179.91 1pv0 h LEU 28 N 0.23 0.37 -0.97 1.64 6.46 -0.12 0.65 115.31 123.57 1pv0 h LEU 28 Ca -0.02 -0.37 -0.10 0.00 -0.12 0.00 0.00 57.88 57.27 1pv0 h LEU 28 Cb 1.27 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1pv0 h LEU 28 CO 0.12 0.65 -0.41 0.40 -0.62 0.00 0.00 178.44 178.58 1pv0 h ILE 29 N 0.08 1.31 0.01 4.05 2.04 -0.18 -2.04 117.51 122.78 1pv0 h ILE 29 Ca 0.05 -1.51 -0.20 0.00 1.00 0.00 0.00 64.86 64.20 1pv0 h ILE 29 Cb 0.49 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1pv0 h ILE 29 CO 0.02 0.45 -0.91 -0.08 0.00 0.00 0.00 178.15 177.63 1pv0 h GLU 30 N 0.18 0.20 0.00 2.37 4.81 -0.95 -2.18 114.58 119.01 1pv0 h GLU 30 Ca 0.02 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 1pv0 h GLU 30 Cb 0.80 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1pv0 h GLU 30 CO 0.06 0.98 -0.40 -0.91 -0.73 0.00 0.00 179.01 178.01 1pv0 h ASN 31 N 0.11 0.00 0.08 1.04 2.35 0.61 0.32 115.58 120.09 1pv0 h ASN 31 Ca -0.05 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 1pv0 h ASN 31 Cb 1.55 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.94 1pv0 h ASN 31 CO 0.14 0.40 -0.54 -0.08 -1.65 0.00 0.00 177.43 175.70 1pv0 h GLU 32 N 0.00 0.18 -0.20 0.81 4.57 -1.34 -2.20 114.58 116.40 1pv0 h GLU 32 Ca -0.00 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 1pv0 h GLU 32 Cb 0.81 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1pv0 h GLU 32 CO 0.05 1.14 -0.13 0.82 -1.18 0.00 0.00 179.01 179.72 1pv0 h ILE 33 N -0.62 1.20 -0.19 2.32 2.04 -1.34 0.24 117.51 121.15 1pv0 h ILE 33 Ca -0.10 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 1pv0 h ILE 33 Cb 1.40 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1pv0 h ILE 33 CO 0.08 0.28 -0.20 0.11 0.00 0.00 0.00 178.15 178.42 1pv0 h LYS 34 N 0.30 0.48 0.00 2.37 1.79 -0.43 0.69 116.57 121.77 1pv0 h LYS 34 Ca 0.06 -0.25 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 1pv0 h LYS 34 Cb 0.42 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1pv0 h LYS 34 CO 0.02 0.83 -0.25 -0.09 -1.08 0.00 0.00 179.45 178.88 1pv0 h ARG 35 N 0.14 0.00 -0.06 3.15 2.43 -1.05 -2.60 114.38 116.39 1pv0 h ARG 35 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pv0 h ARG 35 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1pv0 h ARG 35 CO 0.05 0.25 0.00 0.54 -1.51 0.00 0.00 179.97 179.30 1pv0 n ARG 36 N -3.46 1.22 -2.93 0.20 1.74 0.82 -4.88 116.66 109.38 1pv0 n ARG 36 Ca -0.00 -0.34 -0.22 0.00 -0.77 0.00 0.00 57.85 56.52 1pv0 n ARG 36 Cb 0.43 -1.25 0.03 0.00 -1.02 0.00 0.00 32.46 30.65 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 -0.39 -6.07 -0.09 0.55 2.88 -0.98 -4.88 113.62 104.64 1pv0 n SER 37 Ca 0.11 -0.25 0.06 0.00 -1.33 0.00 0.00 58.87 57.46 1pv0 n SER 37 Cb 0.13 -4.91 0.08 0.00 -0.75 0.00 0.00 64.21 58.76 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 -3.85 1.90 0.28 2.46 7.94 0.22 -4.74 117.00 121.20 1pv0 n LEU 38 Ca -0.13 -2.44 0.15 0.00 -1.11 0.00 0.00 56.01 52.48 1pv0 n LEU 38 Cb 0.63 -0.25 0.89 0.00 0.53 0.00 0.00 43.42 45.22 1pv0 n LEU 38 CO 0.44 0.57 1.13 1.23 -1.11 0.00 0.00 177.39 179.65 1pv0 h GLY 39 N 0.00 0.00 2.00 -3.96 0.00 -1.78 -0.06 103.07 99.27 1pv0 h GLY 39 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pv0 h GLY 39 CO 0.00 0.00 -0.04 0.84 0.00 0.00 0.00 176.54 177.34 1pv0 h HIS 40 N 0.00 0.00 -0.02 5.60 -0.00 -1.91 -1.06 115.15 117.76 1pv0 h HIS 40 Ca 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.25 1pv0 h HIS 40 Cb 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1pv0 h HIS 40 CO 0.00 0.04 -0.61 0.97 -0.00 0.00 0.00 177.93 178.33 1pv0 h ILE 41 N 0.00 1.42 -2.86 6.26 6.09 -1.38 -3.45 117.51 123.60 1pv0 h ILE 41 Ca -0.00 -2.06 -0.50 0.00 -1.37 0.00 0.00 64.86 60.93 1pv0 h ILE 41 Cb 0.09 2.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.47 1pv0 h ILE 41 CO 0.01 0.60 -0.23 0.27 -3.07 0.00 0.00 178.15 175.72 1pv0 s ILE 42 N -3.67 5.12 -1.21 2.19 -4.36 -0.40 -5.02 121.20 113.85 1pv0 s ILE 42 Ca -0.02 -0.36 -0.10 0.00 -0.26 0.00 0.00 60.65 59.90 1pv0 s ILE 42 Cb 0.12 -3.80 0.20 0.00 1.25 0.00 0.00 42.46 40.23 1pv0 s ILE 42 CO 0.78 -0.40 1.57 -0.24 0.24 0.00 0.00 174.94 176.88 1pv0 n SER 43 N -1.30 5.38 -4.71 4.36 2.88 -1.26 -4.95 113.62 114.02 1pv0 n SER 43 Ca -0.04 -3.10 -0.42 0.00 -1.33 0.00 0.00 58.87 53.98 1pv0 n SER 43 Cb 0.55 -1.47 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 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 0.16 4.27 -0.93 2.46 1.01 -1.26 -4.95 120.40 121.17 1pv0 s VAL 44 Ca 0.39 1.62 -0.24 0.00 0.00 0.00 0.00 61.98 63.75 1pv0 s VAL 44 Cb 0.02 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1pv0 s VAL 44 CO 0.01 0.11 1.76 -0.94 0.00 0.00 0.00 175.10 176.03 1pv0 s SER 45 N 1.11 5.63 0.00 3.32 1.04 -1.26 -5.18 113.70 118.36 1pv0 s SER 45 Ca 0.57 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1pv0 s SER 45 Cb -0.27 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.29 1pv0 s SER 45 CO 0.28 -2.29 0.00 -1.54 0.98 0.00 0.00 173.24 170.66