#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 -2.57 2.12 2.43 -2.02 -3.37 114.38 110.97 1pv0 h ARG 2 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1pv0 h ARG 2 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1pv0 h ARG 2 CO 0.00 0.58 2.17 1.17 -1.51 0.00 0.00 179.97 182.38 1pv0 n LYS 3 N -3.16 3.36 -3.74 0.20 0.00 -1.26 -4.83 118.16 108.73 1pv0 n LYS 3 Ca -0.03 -2.21 -0.13 0.00 0.00 0.00 0.00 58.31 55.93 1pv0 n LYS 3 Cb 0.85 -2.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.28 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 -0.63 0.59 0.82 3.14 1.43 -1.26 -5.11 118.68 117.67 1pv0 s LEU 4 Ca 0.65 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 1pv0 s LEU 4 Cb 0.24 1.30 0.09 0.00 0.03 0.00 0.00 46.19 47.84 1pv0 s LEU 4 CO -0.07 -0.18 1.10 -0.44 0.23 0.00 0.00 176.35 176.99 1pv0 s SER 5 N -0.03 3.99 0.56 2.29 0.01 -1.26 -4.61 113.70 114.66 1pv0 s SER 5 Ca -0.02 1.83 0.25 0.00 1.31 0.00 0.00 55.95 59.32 1pv0 s SER 5 Cb -0.03 -2.47 1.54 0.00 0.21 0.00 0.00 66.02 65.27 1pv0 s SER 5 CO 0.01 -2.36 2.11 0.44 0.41 0.00 0.00 173.24 173.84 1pv0 h ASP 6 N -1.36 0.00 -0.21 2.44 3.32 -1.99 0.73 116.42 119.36 1pv0 h ASP 6 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.41 1pv0 h ASP 6 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1pv0 h ASP 6 CO 0.50 0.00 -0.58 -0.33 -1.72 0.00 0.00 179.24 177.11 1pv0 h GLU 7 N 0.00 0.81 0.12 3.56 3.07 -1.97 0.26 114.58 120.43 1pv0 h GLU 7 Ca 0.09 -0.54 -0.27 0.00 -0.50 0.00 0.00 59.36 58.14 1pv0 h GLU 7 Cb 0.44 0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1pv0 h GLU 7 CO -0.00 1.16 -1.22 -0.07 -1.40 0.00 0.00 179.01 177.48 1pv0 h LEU 8 N 0.61 0.50 -0.12 1.33 -0.00 -1.26 -1.50 115.31 114.86 1pv0 h LEU 8 Ca 0.00 -0.51 -0.13 0.00 -0.00 0.00 0.00 57.88 57.25 1pv0 h LEU 8 Cb 1.18 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1pv0 h LEU 8 CO 0.12 1.38 -0.43 0.25 -0.00 0.00 0.00 178.44 179.77 1pv0 h LEU 9 N 0.11 0.59 -0.55 1.67 5.85 0.36 -2.70 115.31 120.65 1pv0 h LEU 9 Ca -0.14 -0.61 -0.16 0.00 0.84 0.00 0.00 57.88 57.81 1pv0 h LEU 9 Cb 1.93 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 1pv0 h LEU 9 CO 0.21 1.10 -0.58 0.40 -0.34 0.00 0.00 178.44 179.23 1pv0 h ILE 10 N 0.12 1.34 0.00 4.05 2.04 -0.58 -2.65 117.51 121.83 1pv0 h ILE 10 Ca -0.02 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1pv0 h ILE 10 Cb 1.05 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1pv0 h ILE 10 CO 0.09 0.57 -0.09 -0.33 0.00 0.00 0.00 178.15 178.39 1pv0 h GLU 11 N 0.35 0.00 -0.06 2.37 4.39 -1.28 0.30 114.58 120.66 1pv0 h GLU 11 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1pv0 h GLU 11 Cb 1.11 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1pv0 h GLU 11 CO 0.10 0.09 -0.36 0.77 -1.16 0.00 0.00 179.01 178.45 1pv0 h SER 12 N 0.00 0.41 -0.60 1.42 0.02 -1.14 0.50 113.55 114.16 1pv0 h SER 12 Ca -0.00 -0.67 -0.07 0.00 -0.84 0.00 0.00 61.79 60.21 1pv0 h SER 12 Cb 0.17 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1pv0 h SER 12 CO 0.01 1.02 0.13 0.22 -1.14 0.00 0.00 176.83 177.07 1pv0 h TYR 13 N -0.17 1.05 -0.09 3.45 3.20 -1.10 0.71 116.97 124.02 1pv0 h TYR 13 Ca -0.03 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.64 1pv0 h TYR 13 Cb 1.03 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1pv0 h TYR 13 CO 0.14 0.87 -0.27 0.74 -1.64 0.00 0.00 178.16 178.00 1pv0 h PHE 14 N 0.95 0.44 -0.60 -3.82 -1.00 -0.41 -1.44 116.94 111.05 1pv0 h PHE 14 Ca 0.20 -0.18 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 1pv0 h PHE 14 Cb 0.37 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 1pv0 h PHE 14 CO 0.03 0.89 0.04 0.87 -1.61 0.00 0.00 178.31 178.52 1pv0 h LYS 15 N -0.13 1.03 -0.38 1.51 1.79 0.17 -2.47 116.57 118.09 1pv0 h LYS 15 Ca -0.01 -0.30 -0.14 0.00 -2.18 0.00 0.00 60.65 58.03 1pv0 h LYS 15 Cb 0.90 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1pv0 h LYS 15 CO 0.06 0.98 -0.31 0.00 -1.08 0.00 0.00 179.45 179.10 1pv0 h ALA 16 N 1.08 0.73 -0.16 3.86 0.00 0.41 -1.88 119.26 123.31 1pv0 h ALA 16 Ca 0.18 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1pv0 h ALA 16 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pv0 h ALA 16 CO 0.02 0.66 -0.23 1.79 0.00 0.00 0.00 179.25 181.49 1pv0 h THR 17 N 0.70 1.23 -0.04 0.00 1.35 -1.11 0.59 112.91 115.64 1pv0 h THR 17 Ca 0.08 -1.08 -0.11 0.00 -0.55 0.00 0.00 66.41 64.74 1pv0 h THR 17 Cb 0.87 1.37 0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1pv0 h THR 17 CO 0.08 0.33 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.95 1pv0 h GLU 18 N 0.25 0.34 0.00 4.72 5.08 -1.27 -3.27 114.58 120.43 1pv0 h GLU 18 Ca 0.04 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1pv0 h GLU 18 Cb 0.55 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1pv0 h GLU 18 CO 0.04 0.98 -0.24 0.00 -1.00 0.00 0.00 179.01 178.78 1pv0 n MET 19 N -4.37 0.24 -2.70 2.33 0.00 -0.72 -4.94 117.12 106.96 1pv0 n MET 19 Ca -0.09 0.14 -0.06 0.00 0.00 0.00 0.00 57.70 57.69 1pv0 n MET 19 Cb 0.56 -1.73 0.02 0.00 0.00 0.00 0.00 33.22 32.07 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 -2.11 -2.99 -4.51 3.17 3.02 0.17 -5.01 115.26 107.00 1pv0 n ASN 20 Ca 0.05 -0.12 -0.32 0.00 -0.03 0.00 0.00 54.58 54.16 1pv0 n ASN 20 Cb 0.42 -1.61 0.15 0.00 -0.61 0.00 0.00 39.78 38.12 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 -1.52 0.98 -4.50 3.41 0.00 0.68 -4.81 117.00 111.24 1pv0 n LEU 21 Ca -0.00 0.33 -0.55 0.00 0.00 0.00 0.00 56.01 55.79 1pv0 n LEU 21 Cb 0.52 -1.30 -0.06 0.00 0.00 0.00 0.00 43.42 42.57 1pv0 n LEU 21 CO 0.15 -3.06 0.53 -3.20 0.00 0.00 0.00 177.39 171.81 1pv0 n ASN 22 N -2.54 0.13 0.11 1.96 4.05 -1.26 -4.68 115.26 113.03 1pv0 n ASN 22 Ca 0.08 1.15 0.18 0.00 0.45 0.00 0.00 54.58 56.44 1pv0 n ASN 22 Cb 0.53 -0.99 0.74 0.00 1.23 0.00 0.00 39.78 41.29 1pv0 n ASN 22 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1pv0 h ARG 23 N 2.88 0.00 -0.27 1.20 9.65 -1.99 -0.16 114.38 125.68 1pv0 h ARG 23 Ca -0.46 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 1pv0 h ARG 23 Cb 1.41 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.98 1pv0 h ARG 23 CO 0.66 0.00 -0.38 -0.44 2.80 0.00 0.00 179.97 182.61 1pv0 h ASP 24 N 0.00 0.67 -0.05 -3.80 3.32 -1.98 0.86 116.42 115.44 1pv0 h ASP 24 Ca 0.16 -0.29 -0.19 0.00 0.02 0.00 0.00 57.03 56.73 1pv0 h ASP 24 Cb 0.76 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.13 1pv0 h ASP 24 CO -0.00 0.98 -0.73 0.15 -1.72 0.00 0.00 179.24 177.92 1pv0 h PHE 25 N 0.53 0.82 -0.55 4.55 3.57 -1.41 0.14 116.94 124.59 1pv0 h PHE 25 Ca 0.05 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1pv0 h PHE 25 Cb 0.89 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1pv0 h PHE 25 CO 0.04 1.23 0.35 0.82 -2.23 0.00 0.00 178.31 178.52 1pv0 h ILE 26 N 0.18 1.15 -0.07 1.41 2.04 -1.18 0.42 117.51 121.46 1pv0 h ILE 26 Ca -0.08 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 1pv0 h ILE 26 Cb 1.39 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1pv0 h ILE 26 CO 0.15 0.15 -0.66 -0.08 0.00 0.00 0.00 178.15 177.71 1pv0 h GLU 27 N 0.74 0.28 -0.16 2.37 4.81 -0.84 -1.06 114.58 120.72 1pv0 h GLU 27 Ca 0.20 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1pv0 h GLU 27 Cb -0.05 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1pv0 h GLU 27 CO -0.04 0.84 -0.00 1.25 -0.73 0.00 0.00 179.01 180.33 1pv0 h LEU 28 N 0.20 0.28 -1.05 1.64 6.46 -0.09 0.79 115.31 123.54 1pv0 h LEU 28 Ca -0.02 -0.32 -0.09 0.00 -0.12 0.00 0.00 57.88 57.33 1pv0 h LEU 28 Cb 1.20 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 1pv0 h LEU 28 CO 0.11 0.53 -0.35 0.40 -0.62 0.00 0.00 178.44 178.51 1pv0 h ILE 29 N 0.02 1.28 0.01 4.05 2.04 -0.17 -2.15 117.51 122.59 1pv0 h ILE 29 Ca 0.04 -1.35 -0.21 0.00 1.00 0.00 0.00 64.86 64.34 1pv0 h ILE 29 Cb 0.39 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1pv0 h ILE 29 CO 0.01 0.41 -0.91 -0.08 0.00 0.00 0.00 178.15 177.58 1pv0 h GLU 30 N 0.21 0.22 0.00 2.37 4.81 -0.97 -2.16 114.58 119.06 1pv0 h GLU 30 Ca 0.03 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 1pv0 h GLU 30 Cb 0.71 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1pv0 h GLU 30 CO 0.05 0.99 -0.37 -0.91 -0.73 0.00 0.00 179.01 178.04 1pv0 h ASN 31 N 0.12 0.00 0.08 1.04 2.35 0.98 0.41 115.58 120.57 1pv0 h ASN 31 Ca -0.05 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1pv0 h ASN 31 Cb 1.54 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.92 1pv0 h ASN 31 CO 0.14 0.37 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.70 1pv0 h GLU 32 N 0.00 0.17 -0.15 0.81 4.57 -1.35 -2.01 114.58 116.62 1pv0 h GLU 32 Ca -0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1pv0 h GLU 32 Cb 0.69 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1pv0 h GLU 32 CO 0.05 1.14 -0.10 0.82 -1.18 0.00 0.00 179.01 179.74 1pv0 h ILE 33 N -0.64 1.16 -0.04 2.32 2.04 -1.30 0.46 117.51 121.50 1pv0 h ILE 33 Ca -0.09 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1pv0 h ILE 33 Cb 1.38 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1pv0 h ILE 33 CO 0.08 0.21 -0.10 0.11 0.00 0.00 0.00 178.15 178.46 1pv0 h LYS 34 N 0.22 0.14 0.00 2.37 1.57 -0.23 0.13 116.57 120.78 1pv0 h LYS 34 Ca 0.05 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1pv0 h LYS 34 Cb 0.31 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1pv0 h LYS 34 CO 0.02 0.68 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.31 1pv0 h ARG 35 N -0.38 0.00 -0.06 3.15 2.43 -1.06 -2.55 114.38 115.91 1pv0 h ARG 35 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pv0 h ARG 35 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1pv0 h ARG 35 CO 0.02 0.18 0.00 0.54 -1.51 0.00 0.00 179.97 179.20 1pv0 n ARG 36 N -3.38 1.21 -2.94 0.20 1.74 0.16 -4.88 116.66 108.76 1pv0 n ARG 36 Ca -0.00 -0.32 -0.21 0.00 -0.77 0.00 0.00 57.85 56.55 1pv0 n ARG 36 Cb 0.39 -1.27 0.03 0.00 -1.02 0.00 0.00 32.46 30.59 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 -0.42 -5.83 -0.54 0.55 2.88 -0.96 -4.89 113.62 104.41 1pv0 n SER 37 Ca 0.12 -0.26 0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1pv0 n SER 37 Cb 0.13 -4.66 0.16 0.00 -0.75 0.00 0.00 64.21 59.09 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 -3.73 2.31 0.00 2.46 7.94 0.45 -4.75 117.00 121.68 1pv0 n LEU 38 Ca -0.11 -3.35 0.08 0.00 -1.11 0.00 0.00 56.01 51.52 1pv0 n LEU 38 Cb 0.62 -0.42 0.40 0.00 0.53 0.00 0.00 43.42 44.55 1pv0 n LEU 38 CO 0.43 1.07 0.75 0.61 -1.11 0.00 0.00 177.39 179.15 1pv0 n GLY 39 N -0.99 -0.93 0.08 -3.96 0.00 -1.14 -2.36 105.19 95.91 1pv0 n GLY 39 Ca 0.16 -0.07 -0.10 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 0.14 -0.32 1.61 -0.00 -1.89 -3.27 115.15 111.41 1pv0 h HIS 40 Ca 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.26 1pv0 h HIS 40 Cb 0.20 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1pv0 h HIS 40 CO 0.00 1.11 0.16 0.97 -0.00 0.00 0.00 177.93 180.18 1pv0 h ILE 41 N 0.02 1.11 -4.01 6.26 6.09 -1.85 -3.43 117.51 121.70 1pv0 h ILE 41 Ca -0.15 -0.30 -0.49 0.00 -1.37 0.00 0.00 64.86 62.56 1pv0 h ILE 41 Cb 1.91 0.69 0.02 0.00 0.47 0.00 0.00 36.82 39.91 1pv0 h ILE 41 CO 0.13 0.12 0.28 0.27 -3.07 0.00 0.00 178.15 175.88 1pv0 s ILE 42 N -5.30 4.66 -1.41 2.19 -4.36 -1.23 -4.94 121.20 110.81 1pv0 s ILE 42 Ca -0.07 0.91 -0.11 0.00 -0.26 0.00 0.00 60.65 61.12 1pv0 s ILE 42 Cb 0.17 -3.75 -0.06 0.00 1.25 0.00 0.00 42.46 40.07 1pv0 s ILE 42 CO 0.73 -0.70 2.56 -0.24 0.24 0.00 0.00 174.94 177.53 1pv0 n SER 43 N -1.68 6.44 -4.42 4.36 2.88 -1.26 -4.86 113.62 115.08 1pv0 n SER 43 Ca 0.05 -2.61 -0.22 0.00 -1.33 0.00 0.00 58.87 54.76 1pv0 n SER 43 Cb 0.54 -1.48 -0.10 0.00 -0.75 0.00 0.00 64.21 62.42 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 2.85 2.15 -0.81 2.46 1.01 -1.26 -5.09 120.40 121.71 1pv0 s VAL 44 Ca 0.58 -2.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.13 1pv0 s VAL 44 Cb 0.15 -2.21 0.21 0.00 0.00 0.00 0.00 36.38 34.53 1pv0 s VAL 44 CO -0.05 -0.47 0.72 -0.44 0.00 0.00 0.00 175.10 174.86 1pv0 s SER 45 N -3.43 6.48 0.00 3.32 0.01 -1.26 -4.93 113.70 113.88 1pv0 s SER 45 Ca 0.27 -2.80 0.00 0.00 1.31 0.00 0.00 55.95 54.73 1pv0 s SER 45 Cb -0.03 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1pv0 s SER 45 CO 0.12 -0.51 0.07 -1.20 0.41 0.00 0.00 173.24 172.13