#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 -0.08 0.03 2.43 -2.05 -3.47 114.38 111.24 1pv0 h ARG 2 Ca 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1pv0 h ARG 2 Cb 0.00 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.38 1pv0 h ARG 2 CO 0.00 0.85 -0.05 0.21 -1.51 0.00 0.00 179.97 179.46 1pv0 s LYS 3 N -2.19 0.06 0.03 0.20 2.47 -1.26 -5.17 119.74 113.88 1pv0 s LYS 3 Ca -0.19 -0.02 0.04 0.00 -1.56 0.00 0.00 55.97 54.23 1pv0 s LYS 3 Cb -0.00 0.01 -0.02 0.00 -1.46 0.00 0.00 37.83 36.36 1pv0 s LYS 3 CO 0.57 -0.09 -0.13 -0.51 0.16 0.00 0.00 175.35 175.35 1pv0 s LEU 4 N 1.90 2.14 0.99 5.43 1.43 -1.26 -5.13 118.68 124.19 1pv0 s LEU 4 Ca 0.15 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1pv0 s LEU 4 Cb 0.05 -0.55 0.19 0.00 0.03 0.00 0.00 46.19 45.91 1pv0 s LEU 4 CO -0.16 0.04 1.10 -0.44 0.23 0.00 0.00 176.35 177.12 1pv0 s SER 5 N -0.96 2.33 0.60 2.29 0.01 -1.26 -4.50 113.70 112.21 1pv0 s SER 5 Ca 0.01 1.92 0.31 0.00 1.31 0.00 0.00 55.95 59.50 1pv0 s SER 5 Cb -0.07 -2.46 1.77 0.00 0.21 0.00 0.00 66.02 65.46 1pv0 s SER 5 CO 0.01 -3.43 2.15 0.44 0.41 0.00 0.00 173.24 172.82 1pv0 h ASP 6 N -2.09 0.00 0.06 2.44 3.32 -2.01 0.40 116.42 118.55 1pv0 h ASP 6 Ca -0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.37 1pv0 h ASP 6 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1pv0 h ASP 6 CO 0.45 0.00 -0.68 -0.33 -1.72 0.00 0.00 179.24 176.96 1pv0 h GLU 7 N 0.00 0.57 0.11 3.56 5.08 -1.97 0.40 114.58 122.33 1pv0 h GLU 7 Ca 0.06 -0.43 -0.28 0.00 -1.00 0.00 0.00 59.36 57.71 1pv0 h GLU 7 Cb 0.36 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1pv0 h GLU 7 CO -0.00 1.05 -1.32 -0.07 -1.00 0.00 0.00 179.01 177.66 1pv0 h LEU 8 N 0.41 0.35 -0.01 1.33 -0.00 -1.17 -2.37 115.31 113.85 1pv0 h LEU 8 Ca -0.02 -0.41 -0.12 0.00 -0.00 0.00 0.00 57.88 57.33 1pv0 h LEU 8 Cb 1.26 -0.11 0.01 0.00 -0.00 0.00 0.00 40.66 41.82 1pv0 h LEU 8 CO 0.13 1.33 -0.44 0.25 -0.00 0.00 0.00 178.44 179.70 1pv0 h LEU 9 N 0.06 0.41 -0.59 1.67 5.85 -0.33 -2.98 115.31 119.41 1pv0 h LEU 9 Ca -0.16 -0.75 -0.13 0.00 0.84 0.00 0.00 57.88 57.68 1pv0 h LEU 9 Cb 1.96 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1pv0 h LEU 9 CO 0.18 1.10 -0.33 0.40 -0.34 0.00 0.00 178.44 179.45 1pv0 h ILE 10 N -0.24 1.28 0.00 4.05 2.04 -0.32 -2.37 117.51 121.96 1pv0 h ILE 10 Ca -0.05 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 1pv0 h ILE 10 Cb 1.16 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1pv0 h ILE 10 CO 0.09 0.49 -0.04 -0.33 0.00 0.00 0.00 178.15 178.35 1pv0 h GLU 11 N 0.65 0.00 -0.11 2.37 3.07 -1.50 0.10 114.58 119.16 1pv0 h GLU 11 Ca 0.07 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1pv0 h GLU 11 Cb 0.86 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1pv0 h GLU 11 CO 0.08 0.04 -0.07 0.77 -1.40 0.00 0.00 179.01 178.43 1pv0 h SER 12 N 0.00 0.24 -0.36 1.42 0.02 -1.27 0.69 113.55 114.30 1pv0 h SER 12 Ca -0.00 -0.44 -0.06 0.00 -0.84 0.00 0.00 61.79 60.45 1pv0 h SER 12 Cb 0.08 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1pv0 h SER 12 CO 0.01 0.63 0.02 0.22 -1.14 0.00 0.00 176.83 176.56 1pv0 h TYR 13 N -0.14 0.75 -0.07 3.45 3.20 -1.09 0.38 116.97 123.46 1pv0 h TYR 13 Ca 0.02 -0.09 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 1pv0 h TYR 13 Cb 0.54 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.61 1pv0 h TYR 13 CO 0.07 0.70 -0.73 0.74 -1.64 0.00 0.00 178.16 177.30 1pv0 h PHE 14 N 0.68 0.87 0.19 -3.82 -1.00 -0.72 -1.94 116.94 111.20 1pv0 h PHE 14 Ca 0.14 -0.42 -0.01 0.00 2.81 0.00 0.00 57.97 60.49 1pv0 h PHE 14 Cb 0.39 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1pv0 h PHE 14 CO 0.02 1.24 -0.09 0.87 -1.61 0.00 0.00 178.31 178.74 1pv0 h LYS 15 N 0.25 -0.24 -0.13 1.51 1.57 0.62 -2.26 116.57 117.89 1pv0 h LYS 15 Ca -0.07 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1pv0 h LYS 15 Cb 1.39 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1pv0 h LYS 15 CO 0.15 0.09 0.09 0.00 -0.57 0.00 0.00 179.45 179.21 1pv0 h ALA 16 N 0.12 1.99 -0.06 3.86 0.00 -0.33 0.13 119.26 124.97 1pv0 h ALA 16 Ca -0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1pv0 h ALA 16 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1pv0 h ALA 16 CO 0.04 -0.01 -0.60 1.79 0.00 0.00 0.00 179.25 180.47 1pv0 h THR 17 N 0.11 1.39 0.03 0.00 1.35 -1.24 0.65 112.91 115.20 1pv0 h THR 17 Ca 0.06 -1.98 -0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1pv0 h THR 17 Cb 0.09 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1pv0 h THR 17 CO -0.01 0.58 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.50 1pv0 h GLU 18 N 0.15 -0.03 0.00 4.72 5.08 -0.46 -3.31 114.58 120.73 1pv0 h GLU 18 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pv0 h GLU 18 Cb 1.09 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1pv0 h GLU 18 CO 0.09 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1pv0 h MET 19 N -0.88 0.00 -2.79 2.33 -0.00 -0.88 -3.47 114.93 109.24 1pv0 h MET 19 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 1pv0 h MET 19 Cb 0.73 0.00 0.05 0.00 -0.00 0.00 0.00 31.60 32.38 1pv0 h MET 19 CO 0.01 0.00 -0.24 0.09 -0.00 0.00 0.00 176.91 176.77 1pv0 n ASN 20 N -2.42 -3.05 -4.63 -0.10 4.13 0.19 -5.01 115.26 104.37 1pv0 n ASN 20 Ca 0.04 -0.19 -0.32 0.00 1.68 0.00 0.00 54.58 55.80 1pv0 n ASN 20 Cb 0.40 -2.02 0.15 0.00 -1.54 0.00 0.00 39.78 36.77 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 -2.02 2.90 -4.43 3.41 0.00 0.75 -4.85 117.00 112.77 1pv0 n LEU 21 Ca -0.03 0.43 -0.50 0.00 0.00 0.00 0.00 56.01 55.92 1pv0 n LEU 21 Cb 0.53 -1.44 -0.04 0.00 0.00 0.00 0.00 43.42 42.48 1pv0 n LEU 21 CO 0.21 -2.34 0.15 -3.20 0.00 0.00 0.00 177.39 172.21 1pv0 n ASN 22 N -3.61 -0.80 -0.00 1.96 5.15 -1.26 -4.64 115.26 112.06 1pv0 n ASN 22 Ca 0.11 1.14 0.18 0.00 -0.60 0.00 0.00 54.58 55.41 1pv0 n ASN 22 Cb 0.52 -0.98 0.65 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 1.47 0.07 -0.24 1.20 2.43 -1.99 -0.22 114.38 117.10 1pv0 h ARG 23 Ca -0.33 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1pv0 h ARG 23 Cb 1.43 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 1pv0 h ARG 23 CO 0.59 0.05 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.47 1pv0 h ASP 24 N 0.07 0.42 -0.02 -3.80 3.32 -1.98 0.26 116.42 114.70 1pv0 h ASP 24 Ca 0.25 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1pv0 h ASP 24 Cb 0.88 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.33 1pv0 h ASP 24 CO -0.02 0.62 -0.48 0.15 -1.72 0.00 0.00 179.24 177.79 1pv0 h PHE 25 N 0.39 0.52 -0.67 4.55 3.57 -1.38 0.16 116.94 124.07 1pv0 h PHE 25 Ca 0.07 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 1pv0 h PHE 25 Cb 0.55 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1pv0 h PHE 25 CO 0.02 1.07 0.36 0.82 -2.23 0.00 0.00 178.31 178.35 1pv0 h ILE 26 N -0.18 1.21 -0.05 1.41 2.04 -1.23 0.34 117.51 121.04 1pv0 h ILE 26 Ca -0.06 -0.54 -0.17 0.00 1.00 0.00 0.00 64.86 65.09 1pv0 h ILE 26 Cb 1.19 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1pv0 h ILE 26 CO 0.10 0.24 -0.72 -0.08 0.00 0.00 0.00 178.15 177.68 1pv0 h GLU 27 N 0.92 0.28 -0.18 2.37 4.81 -0.52 -0.74 114.58 121.52 1pv0 h GLU 27 Ca 0.24 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1pv0 h GLU 27 Cb 0.05 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1pv0 h GLU 27 CO -0.04 0.89 -0.04 1.25 -0.73 0.00 0.00 179.01 180.34 1pv0 h LEU 28 N 0.19 0.34 -0.94 1.64 6.46 -0.15 0.82 115.31 123.67 1pv0 h LEU 28 Ca -0.02 -0.36 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 1pv0 h LEU 28 Cb 1.28 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 1pv0 h LEU 28 CO 0.12 0.63 -0.41 0.40 -0.62 0.00 0.00 178.44 178.56 1pv0 h ILE 29 N 0.06 1.31 0.01 4.05 2.04 -0.35 -2.10 117.51 122.53 1pv0 h ILE 29 Ca 0.05 -1.51 -0.21 0.00 1.00 0.00 0.00 64.86 64.19 1pv0 h ILE 29 Cb 0.47 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1pv0 h ILE 29 CO 0.02 0.45 -0.92 -0.08 0.00 0.00 0.00 178.15 177.62 1pv0 h GLU 30 N 0.21 0.22 0.00 2.37 4.81 -0.94 -2.22 114.58 119.02 1pv0 h GLU 30 Ca 0.02 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 1pv0 h GLU 30 Cb 0.81 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1pv0 h GLU 30 CO 0.06 0.99 -0.41 -0.91 -0.73 0.00 0.00 179.01 178.01 1pv0 h ASN 31 N 0.12 0.00 0.08 1.04 4.21 0.95 0.32 115.58 122.29 1pv0 h ASN 31 Ca -0.05 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.33 1pv0 h ASN 31 Cb 1.56 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.77 1pv0 h ASN 31 CO 0.14 0.41 -0.56 -0.08 -1.29 0.00 0.00 177.43 176.05 1pv0 h GLU 32 N 0.00 0.17 -0.19 0.81 4.57 -1.36 -2.34 114.58 116.24 1pv0 h GLU 32 Ca -0.00 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 57.83 1pv0 h GLU 32 Cb 0.80 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1pv0 h GLU 32 CO 0.05 1.14 -0.12 0.82 -1.18 0.00 0.00 179.01 179.72 1pv0 h ILE 33 N -0.63 1.19 -0.19 2.32 2.04 -1.35 0.19 117.51 121.08 1pv0 h ILE 33 Ca -0.11 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1pv0 h ILE 33 Cb 1.40 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1pv0 h ILE 33 CO 0.08 0.26 -0.17 0.11 0.00 0.00 0.00 178.15 178.43 1pv0 h LYS 34 N 0.28 0.45 0.00 2.37 1.79 -0.42 0.49 116.57 121.54 1pv0 h LYS 34 Ca 0.06 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.25 1pv0 h LYS 34 Cb 0.40 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1pv0 h LYS 34 CO 0.02 0.80 -0.22 -0.09 -1.08 0.00 0.00 179.45 178.88 1pv0 h ARG 35 N 0.12 0.00 -0.10 3.15 9.65 -1.08 -2.59 114.38 123.53 1pv0 h ARG 35 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1pv0 h ARG 35 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1pv0 h ARG 35 CO 0.04 0.22 0.00 0.54 2.80 0.00 0.00 179.97 183.57 1pv0 n ARG 36 N -3.42 1.31 -2.98 0.20 1.74 0.63 -4.88 116.66 109.26 1pv0 n ARG 36 Ca -0.00 -0.47 -0.22 0.00 -0.77 0.00 0.00 57.85 56.39 1pv0 n ARG 36 Cb 0.41 -1.22 0.03 0.00 -1.02 0.00 0.00 32.46 30.66 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 -0.22 -5.87 -0.07 0.55 2.88 -0.98 -4.87 113.62 105.04 1pv0 n SER 37 Ca 0.10 -0.26 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 1pv0 n SER 37 Cb 0.14 -4.77 0.07 0.00 -0.75 0.00 0.00 64.21 58.90 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 -3.90 1.88 0.29 2.46 7.94 0.14 -4.74 117.00 121.07 1pv0 n LEU 38 Ca -0.12 -2.30 0.16 0.00 -1.11 0.00 0.00 56.01 52.64 1pv0 n LEU 38 Cb 0.62 -0.20 0.94 0.00 0.53 0.00 0.00 43.42 45.31 1pv0 n LEU 38 CO 0.46 0.55 1.14 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 -1.77 0.29 103.07 99.63 1pv0 h GLY 39 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1pv0 h GLY 39 CO 0.00 0.00 -0.09 1.12 0.00 0.00 0.00 176.54 177.57 1pv0 h HIS 40 N 0.00 0.00 -0.01 5.60 2.07 -1.90 -1.38 115.15 119.52 1pv0 h HIS 40 Ca 0.02 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.41 1pv0 h HIS 40 Cb 0.11 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.07 1pv0 h HIS 40 CO 0.00 0.09 -0.58 0.97 -3.07 0.00 0.00 177.93 175.33 1pv0 h ILE 41 N 0.00 1.42 -2.91 6.12 6.09 -1.31 -3.45 117.51 123.47 1pv0 h ILE 41 Ca -0.00 -1.99 -0.51 0.00 -1.37 0.00 0.00 64.86 60.99 1pv0 h ILE 41 Cb 0.20 2.07 -0.01 0.00 0.47 0.00 0.00 36.82 39.55 1pv0 h ILE 41 CO 0.01 0.57 -0.23 0.27 -3.07 0.00 0.00 178.15 175.70 1pv0 s ILE 42 N -3.71 5.12 -1.23 2.19 -4.36 -0.52 -5.02 121.20 113.67 1pv0 s ILE 42 Ca -0.02 -0.29 -0.10 0.00 -0.26 0.00 0.00 60.65 59.98 1pv0 s ILE 42 Cb 0.13 -3.78 0.19 0.00 1.25 0.00 0.00 42.46 40.25 1pv0 s ILE 42 CO 0.76 -0.35 1.69 -0.24 0.24 0.00 0.00 174.94 177.04 1pv0 n SER 43 N -1.14 5.31 -4.76 4.36 2.88 -1.26 -4.95 113.62 114.05 1pv0 n SER 43 Ca -0.04 -3.11 -0.41 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 62.50 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 0.19 3.20 -0.89 2.46 1.01 -1.26 -4.91 120.40 120.20 1pv0 s VAL 44 Ca 0.39 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 63.31 1pv0 s VAL 44 Cb 0.05 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1pv0 s VAL 44 CO 0.01 0.28 1.96 -0.44 0.00 0.00 0.00 175.10 176.91 1pv0 s SER 45 N -0.64 5.10 0.00 3.32 0.01 -1.26 -5.18 113.70 115.05 1pv0 s SER 45 Ca 0.47 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1pv0 s SER 45 Cb -0.35 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.32 1pv0 s SER 45 CO 0.45 -2.78 0.00 -0.24 0.41 0.00 0.00 173.24 171.08