#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 -1.19 2.12 3.08 -2.07 -3.49 114.38 112.83 1pv0 h ARG 2 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 1pv0 h ARG 2 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.74 1pv0 h ARG 2 CO 0.00 0.89 0.72 0.21 -1.07 0.00 0.00 179.97 180.72 1pv0 s LYS 3 N -2.19 0.15 -0.27 0.04 2.47 -1.26 -5.18 119.74 113.50 1pv0 s LYS 3 Ca -0.19 0.21 -0.29 0.00 -1.56 0.00 0.00 55.97 54.14 1pv0 s LYS 3 Cb -0.01 0.06 0.18 0.00 -1.46 0.00 0.00 37.83 36.60 1pv0 s LYS 3 CO 0.60 -0.02 1.31 -0.48 0.16 0.00 0.00 175.35 176.91 1pv0 s LEU 4 N 0.52 -0.10 0.86 5.43 0.05 -1.26 -5.08 118.68 119.10 1pv0 s LEU 4 Ca 0.00 0.13 -0.11 0.00 0.05 0.00 0.00 54.13 54.20 1pv0 s LEU 4 Cb -0.04 1.23 0.11 0.00 -2.05 0.00 0.00 46.19 45.44 1pv0 s LEU 4 CO -0.12 -0.08 1.09 -0.55 -0.55 0.00 0.00 176.35 176.13 1pv0 s SER 5 N -0.84 3.78 0.61 1.48 0.15 -1.26 -4.65 113.70 112.96 1pv0 s SER 5 Ca 0.07 1.56 0.31 0.00 0.70 0.00 0.00 55.95 58.60 1pv0 s SER 5 Cb -0.02 -2.25 1.84 0.00 -1.71 0.00 0.00 66.02 63.88 1pv0 s SER 5 CO -0.08 -2.46 2.19 0.44 1.20 0.00 0.00 173.24 174.54 1pv0 h ASP 6 N -1.42 0.00 0.06 5.45 3.32 -2.02 0.49 116.42 122.30 1pv0 h ASP 6 Ca -0.48 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.37 1pv0 h ASP 6 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1pv0 h ASP 6 CO 0.54 0.00 -0.75 -0.33 -1.72 0.00 0.00 179.24 176.98 1pv0 h GLU 7 N 0.00 0.60 0.09 3.56 3.07 -1.97 0.26 114.58 120.19 1pv0 h GLU 7 Ca 0.04 -0.49 -0.26 0.00 -0.50 0.00 0.00 59.36 58.15 1pv0 h GLU 7 Cb 0.24 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1pv0 h GLU 7 CO -0.00 1.11 -1.22 -0.07 -1.40 0.00 0.00 179.01 177.43 1pv0 h LEU 8 N 0.41 0.30 -0.03 1.33 -0.00 -1.25 -2.01 115.31 114.05 1pv0 h LEU 8 Ca -0.04 -0.33 -0.07 0.00 -0.00 0.00 0.00 57.88 57.44 1pv0 h LEU 8 Cb 1.35 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 1pv0 h LEU 8 CO 0.14 1.26 -0.25 0.25 -0.00 0.00 0.00 178.44 179.85 1pv0 h LEU 9 N 0.05 0.28 -0.82 1.67 5.85 -0.12 -2.88 115.31 119.34 1pv0 h LEU 9 Ca -0.12 -0.69 -0.11 0.00 0.84 0.00 0.00 57.88 57.80 1pv0 h LEU 9 Cb 1.93 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1pv0 h LEU 9 CO 0.18 0.92 -0.33 0.40 -0.34 0.00 0.00 178.44 179.28 1pv0 h ILE 10 N -0.35 1.28 0.00 4.05 2.04 -0.59 -2.25 117.51 121.70 1pv0 h ILE 10 Ca -0.02 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1pv0 h ILE 10 Cb 0.93 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1pv0 h ILE 10 CO 0.05 0.45 -0.09 -0.33 0.00 0.00 0.00 178.15 178.23 1pv0 h GLU 11 N 0.44 0.00 -0.08 2.37 5.08 -1.40 0.20 114.58 121.19 1pv0 h GLU 11 Ca 0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1pv0 h GLU 11 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1pv0 h GLU 11 CO 0.06 0.09 -0.36 1.03 -1.00 0.00 0.00 179.01 178.83 1pv0 h SER 12 N 0.00 0.45 -0.52 1.42 0.87 -1.18 0.53 113.55 115.12 1pv0 h SER 12 Ca -0.00 -0.64 -0.07 0.00 -1.23 0.00 0.00 61.79 59.85 1pv0 h SER 12 Cb 0.17 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1pv0 h SER 12 CO 0.01 1.02 0.09 0.22 -0.53 0.00 0.00 176.83 177.64 1pv0 h TYR 13 N -0.08 0.97 -0.07 2.24 3.20 -1.09 0.60 116.97 122.74 1pv0 h TYR 13 Ca -0.02 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.63 1pv0 h TYR 13 Cb 1.00 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1pv0 h TYR 13 CO 0.12 0.83 -0.35 0.74 -1.64 0.00 0.00 178.16 177.86 1pv0 h PHE 14 N 0.87 0.48 -0.34 -3.82 0.04 -0.60 -1.86 116.94 111.71 1pv0 h PHE 14 Ca 0.18 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 1pv0 h PHE 14 Cb 0.39 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1pv0 h PHE 14 CO 0.02 0.96 0.05 0.87 -0.60 0.00 0.00 178.31 179.62 1pv0 h LYS 15 N -0.14 0.56 -0.44 1.51 1.79 0.23 -2.42 116.57 117.66 1pv0 h LYS 15 Ca -0.02 -0.15 -0.06 0.00 -2.18 0.00 0.00 60.65 58.23 1pv0 h LYS 15 Cb 1.01 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 1pv0 h LYS 15 CO 0.07 0.65 0.04 0.00 -1.08 0.00 0.00 179.45 179.13 1pv0 h ALA 16 N 0.89 1.24 -0.14 3.86 0.00 0.14 -1.02 119.26 124.23 1pv0 h ALA 16 Ca 0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1pv0 h ALA 16 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1pv0 h ALA 16 CO 0.01 0.51 -0.30 1.79 0.00 0.00 0.00 179.25 181.26 1pv0 h THR 17 N 0.66 1.27 -0.00 0.00 1.35 -1.17 0.57 112.91 115.59 1pv0 h THR 17 Ca 0.14 -1.27 -0.08 0.00 -0.55 0.00 0.00 66.41 64.66 1pv0 h THR 17 Cb 0.36 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1pv0 h THR 17 CO 0.01 0.38 -0.30 -0.33 -0.25 0.00 0.00 175.52 175.04 1pv0 h GLU 18 N 0.24 0.21 0.00 4.72 5.08 -0.93 -3.29 114.58 120.61 1pv0 h GLU 18 Ca 0.03 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1pv0 h GLU 18 Cb 0.66 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1pv0 h GLU 18 CO 0.05 0.95 -0.10 0.00 -1.00 0.00 0.00 179.01 178.91 1pv0 n MET 19 N -4.46 0.23 -2.67 2.33 0.00 -0.43 -4.93 117.12 107.18 1pv0 n MET 19 Ca -0.10 0.16 -0.06 0.00 0.00 0.00 0.00 57.70 57.70 1pv0 n MET 19 Cb 0.53 -1.74 0.02 0.00 0.00 0.00 0.00 33.22 32.02 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 -2.12 -3.02 -4.55 3.17 3.02 0.17 -5.00 115.26 106.92 1pv0 n ASN 20 Ca 0.05 -0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 1pv0 n ASN 20 Cb 0.42 -1.71 0.13 0.00 -0.61 0.00 0.00 39.78 38.01 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 -1.54 1.95 -4.49 3.41 0.00 0.71 -4.82 117.00 112.23 1pv0 n LEU 21 Ca -0.01 0.46 -0.54 0.00 0.00 0.00 0.00 56.01 55.92 1pv0 n LEU 21 Cb 0.52 -1.35 -0.06 0.00 0.00 0.00 0.00 43.42 42.54 1pv0 n LEU 21 CO 0.16 -2.72 0.43 -3.20 0.00 0.00 0.00 177.39 172.05 1pv0 n ASN 22 N -2.31 -0.11 0.03 1.96 5.15 -1.26 -4.67 115.26 114.04 1pv0 n ASN 22 Ca 0.10 1.15 0.20 0.00 -0.60 0.00 0.00 54.58 55.43 1pv0 n ASN 22 Cb 0.52 -0.99 0.71 0.00 -0.53 0.00 0.00 39.78 39.49 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 2.50 0.00 -0.38 1.20 2.43 -1.99 0.24 114.38 118.37 1pv0 h ARG 23 Ca -0.43 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1pv0 h ARG 23 Cb 1.42 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 1pv0 h ARG 23 CO 0.64 0.00 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.54 1pv0 h ASP 24 N 0.00 0.66 -0.06 -3.80 3.32 -1.98 0.41 116.42 114.97 1pv0 h ASP 24 Ca 0.23 -0.19 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 1pv0 h ASP 24 Cb 0.99 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1pv0 h ASP 24 CO -0.00 0.80 -0.68 0.15 -1.72 0.00 0.00 179.24 177.79 1pv0 h PHE 25 N 0.61 0.80 -0.22 4.55 3.57 -1.31 0.13 116.94 125.07 1pv0 h PHE 25 Ca 0.11 -0.39 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1pv0 h PHE 25 Cb 0.55 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1pv0 h PHE 25 CO 0.02 1.20 0.11 0.82 -2.23 0.00 0.00 178.31 178.24 1pv0 h ILE 26 N 0.17 1.12 -0.09 1.41 2.04 -1.15 0.32 117.51 121.33 1pv0 h ILE 26 Ca -0.07 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 1pv0 h ILE 26 Cb 1.34 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1pv0 h ILE 26 CO 0.14 0.12 -0.47 -0.08 0.00 0.00 0.00 178.15 177.86 1pv0 h GLU 27 N 0.24 0.21 -0.14 2.37 4.81 -0.21 0.32 114.58 122.17 1pv0 h GLU 27 Ca 0.08 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1pv0 h GLU 27 Cb 0.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1pv0 h GLU 27 CO -0.01 0.64 -0.05 1.25 -0.73 0.00 0.00 179.01 180.11 1pv0 h LEU 28 N 0.17 0.29 -0.94 1.64 6.46 -0.29 0.82 115.31 123.47 1pv0 h LEU 28 Ca 0.01 -0.39 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 1pv0 h LEU 28 Cb 0.89 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1pv0 h LEU 28 CO 0.07 0.61 -0.41 0.40 -0.62 0.00 0.00 178.44 178.49 1pv0 h ILE 29 N -0.03 1.31 0.01 4.05 2.04 -0.29 -2.12 117.51 122.48 1pv0 h ILE 29 Ca 0.03 -1.52 -0.20 0.00 1.00 0.00 0.00 64.86 64.17 1pv0 h ILE 29 Cb 0.49 1.68 -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 0.20 0.19 0.00 2.37 4.81 -0.77 -2.25 114.58 119.13 1pv0 h GLU 30 Ca 0.02 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1pv0 h GLU 30 Cb 0.81 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1pv0 h GLU 30 CO 0.06 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 0.12 1.04 4.21 0.98 0.20 115.58 122.24 1pv0 h ASN 31 Ca -0.05 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.29 1pv0 h ASN 31 Cb 1.56 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 -0.78 -0.08 -1.29 0.00 0.00 177.43 175.83 1pv0 h GLU 32 N 0.00 0.26 -0.16 0.81 4.57 -1.36 -2.48 114.58 116.23 1pv0 h GLU 32 Ca -0.00 -0.45 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 1pv0 h GLU 32 Cb 0.79 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1pv0 h GLU 32 CO 0.05 1.21 -0.14 0.82 -1.18 0.00 0.00 179.01 179.78 1pv0 h ILE 33 N -0.44 1.19 -0.12 2.32 2.04 -1.33 0.30 117.51 121.47 1pv0 h ILE 33 Ca -0.14 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1pv0 h ILE 33 Cb 1.58 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1pv0 h ILE 33 CO 0.13 0.26 -0.11 0.11 0.00 0.00 0.00 178.15 178.54 1pv0 h LYS 34 N 0.24 0.28 0.00 2.37 1.57 -0.65 0.47 116.57 120.85 1pv0 h LYS 34 Ca 0.05 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1pv0 h LYS 34 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1pv0 h LYS 34 CO 0.02 0.68 -0.23 -0.09 -0.57 0.00 0.00 179.45 179.26 1pv0 h ARG 35 N -0.11 0.00 -0.04 3.15 9.65 -1.13 -2.62 114.38 123.27 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 0.62 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1pv0 h ARG 35 CO 0.03 0.23 0.00 0.54 2.80 0.00 0.00 179.97 183.57 1pv0 n ARG 36 N -3.44 1.15 -2.89 0.20 1.74 0.10 -4.88 116.66 108.65 1pv0 n ARG 36 Ca -0.00 -0.22 -0.21 0.00 -0.77 0.00 0.00 57.85 56.65 1pv0 n ARG 36 Cb 0.42 -1.29 0.03 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.54 -5.85 -0.56 0.55 2.88 -0.99 -4.88 113.62 104.23 1pv0 n SER 37 Ca 0.13 -0.24 0.07 0.00 -1.33 0.00 0.00 58.87 57.50 1pv0 n SER 37 Cb 0.11 -4.70 0.16 0.00 -0.75 0.00 0.00 64.21 59.03 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 -3.67 2.31 0.00 2.46 7.94 0.14 -4.75 117.00 121.43 1pv0 n LEU 38 Ca -0.12 -3.37 0.08 0.00 -1.11 0.00 0.00 56.01 51.49 1pv0 n LEU 38 Cb 0.62 -0.42 0.38 0.00 0.53 0.00 0.00 43.42 44.53 1pv0 n LEU 38 CO 0.42 1.08 0.74 0.61 -1.11 0.00 0.00 177.39 179.14 1pv0 n GLY 39 N -0.97 -0.91 0.09 -3.96 0.00 -1.16 -2.31 105.19 95.96 1pv0 n GLY 39 Ca 0.16 -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 1.12 0.00 0.00 0.00 173.32 174.44 1pv0 h HIS 40 N 0.00 0.18 -0.31 1.61 2.07 -1.90 -3.26 115.15 113.53 1pv0 h HIS 40 Ca 0.00 -0.13 0.01 0.00 -2.85 0.00 0.00 60.37 57.40 1pv0 h HIS 40 Cb 0.20 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.16 1pv0 h HIS 40 CO 0.00 1.15 0.21 0.97 -3.07 0.00 0.00 177.93 177.19 1pv0 h ILE 41 N 0.03 1.06 -3.84 6.12 6.09 -1.84 -3.43 117.51 121.70 1pv0 h ILE 41 Ca -0.16 -0.13 -0.50 0.00 -1.37 0.00 0.00 64.86 62.70 1pv0 h ILE 41 Cb 1.92 0.64 0.03 0.00 0.47 0.00 0.00 36.82 39.88 1pv0 h ILE 41 CO 0.13 0.07 0.21 0.27 -3.07 0.00 0.00 178.15 175.76 1pv0 s ILE 42 N -5.37 4.81 -1.59 2.19 -4.36 -1.23 -4.95 121.20 110.71 1pv0 s ILE 42 Ca -0.07 0.51 -0.11 0.00 -0.26 0.00 0.00 60.65 60.72 1pv0 s ILE 42 Cb 0.17 -3.84 -0.07 0.00 1.25 0.00 0.00 42.46 39.98 1pv0 s ILE 42 CO 0.72 -0.86 2.84 -0.24 0.24 0.00 0.00 174.94 177.63 1pv0 n SER 43 N -2.18 7.94 -4.42 4.36 2.88 -1.26 -4.87 113.62 116.07 1pv0 n SER 43 Ca 0.03 -2.61 -0.22 0.00 -1.33 0.00 0.00 58.87 54.74 1pv0 n SER 43 Cb 0.55 -1.57 -0.10 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 2.36 2.15 -0.59 2.46 1.01 -1.26 -5.11 120.40 121.43 1pv0 s VAL 44 Ca 0.66 -2.32 0.01 0.00 0.00 0.00 0.00 61.98 60.32 1pv0 s VAL 44 Cb 0.17 -2.20 0.15 0.00 0.00 0.00 0.00 36.38 34.50 1pv0 s VAL 44 CO -0.06 -0.48 0.37 -0.94 0.00 0.00 0.00 175.10 173.98 1pv0 s SER 45 N -3.43 4.80 0.00 3.32 1.04 -1.26 -4.90 113.70 113.27 1pv0 s SER 45 Ca 0.27 -2.98 0.26 0.00 0.48 0.00 0.00 55.95 53.97 1pv0 s SER 45 Cb -0.03 -1.75 0.55 0.00 0.10 0.00 0.00 66.02 64.89 1pv0 s SER 45 CO 0.11 -0.29 1.46 -0.24 0.98 0.00 0.00 173.24 175.26