#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 -0.78 0.03 2.43 -2.06 -3.47 114.38 110.54 1pv0 h ARG 2 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1pv0 h ARG 2 Cb 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 29.35 1pv0 h ARG 2 CO 0.00 0.88 -0.30 0.21 -1.51 0.00 0.00 179.97 179.25 1pv0 s LYS 3 N -2.21 0.50 0.03 0.20 2.20 -1.26 -5.16 119.74 114.05 1pv0 s LYS 3 Ca -0.20 0.22 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 1pv0 s LYS 3 Cb -0.00 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1pv0 s LYS 3 CO 0.59 -0.85 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.03 1pv0 s LEU 4 N 2.55 2.14 0.89 5.43 1.43 -1.26 -5.13 118.68 124.73 1pv0 s LEU 4 Ca 0.15 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1pv0 s LEU 4 Cb -0.06 -0.91 0.13 0.00 0.03 0.00 0.00 46.19 45.38 1pv0 s LEU 4 CO -0.20 0.15 1.15 -1.20 0.23 0.00 0.00 176.35 176.48 1pv0 n SER 5 N 2.01 0.48 0.00 2.29 7.64 -1.26 -4.45 113.62 120.33 1pv0 n SER 5 Ca -0.17 0.46 0.22 0.00 1.01 0.00 0.00 58.87 60.39 1pv0 n SER 5 Cb 0.54 -1.48 0.72 0.00 -1.01 0.00 0.00 64.21 62.97 1pv0 n SER 5 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1pv0 h ASP 6 N -1.63 0.00 -0.17 6.43 3.32 -2.00 0.44 116.42 122.81 1pv0 h ASP 6 Ca -0.44 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.48 1pv0 h ASP 6 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1pv0 h ASP 6 CO 0.42 0.00 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.28 1pv0 h GLU 7 N 0.00 0.67 0.20 3.56 5.08 -1.98 0.45 114.58 122.56 1pv0 h GLU 7 Ca 0.26 -0.31 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 1pv0 h GLU 7 Cb 1.14 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.40 1pv0 h GLU 7 CO -0.00 0.91 -1.49 -0.07 -1.00 0.00 0.00 179.01 177.36 1pv0 h LEU 8 N 0.57 0.66 -0.17 1.33 -0.00 -0.65 -2.44 115.31 114.61 1pv0 h LEU 8 Ca 0.06 -0.77 -0.23 0.00 -0.00 0.00 0.00 57.88 56.94 1pv0 h LEU 8 Cb 0.84 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 41.29 1pv0 h LEU 8 CO 0.07 1.62 -0.92 0.25 -0.00 0.00 0.00 178.44 179.45 1pv0 h LEU 9 N 0.12 0.61 -0.05 1.67 5.85 -0.36 -2.87 115.31 120.28 1pv0 h LEU 9 Ca -0.25 -0.48 -0.25 0.00 0.84 0.00 0.00 57.88 57.75 1pv0 h LEU 9 Cb 2.10 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 42.96 1pv0 h LEU 9 CO 0.23 1.27 -0.96 0.40 -0.34 0.00 0.00 178.44 179.04 1pv0 h ILE 10 N 0.28 1.28 0.00 4.05 2.04 -0.23 -2.55 117.51 122.39 1pv0 h ILE 10 Ca -0.08 -2.16 -0.01 0.00 1.00 0.00 0.00 64.86 63.62 1pv0 h ILE 10 Cb 1.56 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1pv0 h ILE 10 CO 0.17 0.67 -0.04 -0.33 0.00 0.00 0.00 178.15 178.62 1pv0 h GLU 11 N 0.43 0.00 -0.04 2.37 4.39 -1.50 0.77 114.58 121.01 1pv0 h GLU 11 Ca -0.11 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 1pv0 h GLU 11 Cb 1.60 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.26 1pv0 h GLU 11 CO 0.19 0.04 -0.53 1.03 -1.16 0.00 0.00 179.01 178.58 1pv0 h SER 12 N 0.00 0.54 -0.10 1.42 0.87 -1.40 0.29 113.55 115.16 1pv0 h SER 12 Ca -0.00 -0.71 -0.14 0.00 -1.23 0.00 0.00 61.79 59.71 1pv0 h SER 12 Cb 0.08 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1pv0 h SER 12 CO 0.01 1.17 -0.40 0.22 -0.53 0.00 0.00 176.83 177.29 1pv0 h TYR 13 N -0.05 0.75 -0.04 2.24 3.20 -0.93 0.23 116.97 122.37 1pv0 h TYR 13 Ca -0.06 -0.22 -0.24 0.00 3.14 0.00 0.00 58.73 61.35 1pv0 h TYR 13 Cb 1.22 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 39.34 1pv0 h TYR 13 CO 0.13 0.93 -0.93 0.74 -1.64 0.00 0.00 178.16 177.40 1pv0 h PHE 14 N 0.52 0.92 0.34 -3.82 -1.00 0.51 -2.07 116.94 112.34 1pv0 h PHE 14 Ca 0.04 -0.47 -0.02 0.00 2.81 0.00 0.00 57.97 60.34 1pv0 h PHE 14 Cb 0.92 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1pv0 h PHE 14 CO 0.04 1.30 -0.16 0.87 -1.61 0.00 0.00 178.31 178.75 1pv0 h LYS 15 N 0.39 -0.43 -0.19 1.51 1.79 -0.33 -2.37 116.57 116.93 1pv0 h LYS 15 Ca -0.09 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1pv0 h LYS 15 Cb 1.57 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 32.31 1pv0 h LYS 15 CO 0.18 -0.12 0.13 0.00 -1.08 0.00 0.00 179.45 178.56 1pv0 h ALA 16 N -0.26 1.92 -0.11 3.86 0.00 -1.05 -0.42 119.26 123.20 1pv0 h ALA 16 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1pv0 h ALA 16 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pv0 h ALA 16 CO 0.08 0.06 -0.47 1.79 0.00 0.00 0.00 179.25 180.71 1pv0 h THR 17 N 0.21 1.33 0.04 0.00 1.35 -1.29 0.56 112.91 115.11 1pv0 h THR 17 Ca 0.08 -1.66 -0.11 0.00 -0.55 0.00 0.00 66.41 64.17 1pv0 h THR 17 Cb 0.05 1.77 0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1pv0 h THR 17 CO -0.02 0.49 -0.47 -0.33 -0.25 0.00 0.00 175.52 174.95 1pv0 h GLU 18 N 0.21 0.24 0.00 4.72 5.08 -0.65 -3.31 114.58 120.88 1pv0 h GLU 18 Ca 0.01 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1pv0 h GLU 18 Cb 0.91 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1pv0 h GLU 18 CO 0.07 1.07 -0.14 0.00 -1.00 0.00 0.00 179.01 179.01 1pv0 h MET 19 N -0.43 0.00 -2.40 2.33 -0.00 -1.15 -3.47 114.93 109.80 1pv0 h MET 19 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.51 1pv0 h MET 19 Cb 1.27 0.00 0.04 0.00 -0.00 0.00 0.00 31.60 32.91 1pv0 h MET 19 CO 0.09 0.00 -0.20 0.09 -0.00 0.00 0.00 176.91 176.89 1pv0 n ASN 20 N -2.33 -3.29 -4.52 -0.10 4.13 0.17 -5.01 115.26 104.31 1pv0 n ASN 20 Ca 0.05 -0.16 -0.32 0.00 1.68 0.00 0.00 54.58 55.83 1pv0 n ASN 20 Cb 0.44 -1.86 0.15 0.00 -1.54 0.00 0.00 39.78 36.97 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 -1.82 1.09 -4.45 3.41 0.00 0.47 -4.82 117.00 110.88 1pv0 n LEU 21 Ca 0.00 0.32 -0.51 0.00 0.00 0.00 0.00 56.01 55.81 1pv0 n LEU 21 Cb 0.52 -1.31 -0.05 0.00 0.00 0.00 0.00 43.42 42.58 1pv0 n LEU 21 CO 0.19 -2.97 0.24 -3.20 0.00 0.00 0.00 177.39 171.64 1pv0 n ASN 22 N -2.77 -0.62 -0.09 1.96 2.85 -1.26 -4.66 115.26 110.67 1pv0 n ASN 22 Ca 0.08 1.14 0.14 0.00 -0.11 0.00 0.00 54.58 55.84 1pv0 n ASN 22 Cb 0.53 -0.97 0.54 0.00 1.24 0.00 0.00 39.78 41.12 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 1.81 0.32 -0.36 1.20 9.65 -1.99 -0.52 114.38 124.48 1pv0 h ARG 23 Ca -0.37 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.44 1pv0 h ARG 23 Cb 1.43 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1pv0 h ARG 23 CO 0.60 0.21 -0.02 0.22 2.80 0.00 0.00 179.97 183.78 1pv0 h ASP 24 N 0.33 0.55 -0.03 -3.80 1.82 -1.98 0.34 116.42 113.65 1pv0 h ASP 24 Ca 0.30 -0.12 -0.12 0.00 -0.39 0.00 0.00 57.03 56.70 1pv0 h ASP 24 Cb 0.72 -0.15 0.01 0.00 0.68 0.00 0.00 39.33 40.59 1pv0 h ASP 24 CO -0.07 0.64 -0.44 0.15 -1.61 0.00 0.00 179.24 177.91 1pv0 h PHE 25 N 0.55 0.50 -0.73 0.28 3.57 -1.45 0.18 116.94 119.84 1pv0 h PHE 25 Ca 0.11 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1pv0 h PHE 25 Cb 0.39 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1pv0 h PHE 25 CO 0.01 1.04 0.39 0.82 -2.23 0.00 0.00 178.31 178.34 1pv0 h ILE 26 N -0.17 1.23 -0.06 1.41 2.04 -1.16 0.45 117.51 121.25 1pv0 h ILE 26 Ca -0.05 -0.59 -0.17 0.00 1.00 0.00 0.00 64.86 65.05 1pv0 h ILE 26 Cb 1.13 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1pv0 h ILE 26 CO 0.09 0.26 -0.72 -0.08 0.00 0.00 0.00 178.15 177.69 1pv0 h GLU 27 N 1.01 0.30 -0.20 2.37 4.57 -0.34 -1.29 114.58 120.99 1pv0 h GLU 27 Ca 0.25 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 1pv0 h GLU 27 Cb 0.06 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1pv0 h GLU 27 CO -0.04 0.90 -0.11 1.25 -1.18 0.00 0.00 179.01 179.83 1pv0 h LEU 28 N 0.20 0.45 -1.00 1.64 6.46 -0.09 0.41 115.31 123.37 1pv0 h LEU 28 Ca -0.03 -0.42 -0.10 0.00 -0.12 0.00 0.00 57.88 57.21 1pv0 h LEU 28 Cb 1.29 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1pv0 h LEU 28 CO 0.12 0.77 -0.35 0.40 -0.62 0.00 0.00 178.44 178.76 1pv0 h ILE 29 N 0.12 1.29 0.01 4.05 2.04 -0.12 -2.34 117.51 122.56 1pv0 h ILE 29 Ca 0.04 -1.39 -0.21 0.00 1.00 0.00 0.00 64.86 64.31 1pv0 h ILE 29 Cb 0.61 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1pv0 h ILE 29 CO 0.03 0.42 -0.92 -0.08 0.00 0.00 0.00 178.15 177.60 1pv0 h GLU 30 N 0.23 0.20 -0.15 2.37 4.22 -1.09 -2.15 114.58 118.22 1pv0 h GLU 30 Ca 0.03 -0.24 -0.08 0.00 0.08 0.00 0.00 59.36 59.15 1pv0 h GLU 30 Cb 0.74 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1pv0 h GLU 30 CO 0.06 0.99 -0.28 -0.91 -2.18 0.00 0.00 179.01 176.68 1pv0 h ASN 31 N 0.11 0.27 0.09 1.04 2.35 0.14 0.41 115.58 119.98 1pv0 h ASN 31 Ca -0.05 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.47 1pv0 h ASN 31 Cb 1.56 -0.07 0.02 0.00 0.05 0.00 0.00 38.32 39.88 1pv0 h ASN 31 CO 0.14 0.56 -0.62 -0.08 -1.65 0.00 0.00 177.43 175.78 1pv0 h GLU 32 N 0.24 0.26 -0.12 0.81 4.81 -1.42 -2.18 114.58 116.98 1pv0 h GLU 32 Ca 0.04 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1pv0 h GLU 32 Cb 0.63 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1pv0 h GLU 32 CO 0.05 1.16 -0.08 0.82 -0.73 0.00 0.00 179.01 180.23 1pv0 h ILE 33 N -0.45 1.13 -0.02 2.32 2.04 -1.28 0.31 117.51 121.57 1pv0 h ILE 33 Ca -0.10 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1pv0 h ILE 33 Cb 1.45 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1pv0 h ILE 33 CO 0.12 0.18 -0.04 0.11 0.00 0.00 0.00 178.15 178.51 1pv0 h LYS 34 N 0.18 0.06 0.00 2.37 1.79 -0.21 0.23 116.57 121.00 1pv0 h LYS 34 Ca 0.04 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1pv0 h LYS 34 Cb 0.26 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1pv0 h LYS 34 CO 0.01 0.62 -0.14 -0.09 -1.08 0.00 0.00 179.45 178.77 1pv0 h ARG 35 N -0.49 0.00 -0.09 3.15 1.12 -1.11 -2.55 114.38 114.40 1pv0 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1pv0 h ARG 35 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.58 1pv0 h ARG 35 CO 0.01 0.14 0.00 0.54 -3.11 0.00 0.00 179.97 177.55 1pv0 n ARG 36 N -3.34 1.30 -2.90 0.20 5.12 0.11 -4.88 116.66 112.26 1pv0 n ARG 36 Ca -0.00 -0.45 -0.20 0.00 -1.93 0.00 0.00 57.85 55.26 1pv0 n ARG 36 Cb 0.36 -1.24 0.03 0.00 -1.16 0.00 0.00 32.46 30.45 1pv0 n ARG 36 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1pv0 n SER 37 N -0.25 -5.76 -0.26 0.55 2.88 -0.96 -4.88 113.62 104.93 1pv0 n SER 37 Ca 0.10 -0.24 0.08 0.00 -1.33 0.00 0.00 58.87 57.48 1pv0 n SER 37 Cb 0.14 -4.60 0.14 0.00 -0.75 0.00 0.00 64.21 59.14 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 -3.64 2.17 0.00 2.46 7.94 0.80 -4.72 117.00 122.00 1pv0 n LEU 38 Ca -0.12 -3.03 0.13 0.00 -1.11 0.00 0.00 56.01 51.88 1pv0 n LEU 38 Cb 0.62 -0.40 0.74 0.00 0.53 0.00 0.00 43.42 44.91 1pv0 n LEU 38 CO 0.42 0.81 0.95 0.61 -1.11 0.00 0.00 177.39 179.07 1pv0 n GLY 39 N -1.18 -0.95 0.08 -3.96 0.00 -1.04 -2.93 105.19 95.21 1pv0 n GLY 39 Ca 0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 0.04 -0.73 1.61 2.07 -1.89 -3.34 115.15 112.92 1pv0 h HIS 40 Ca 0.00 -0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.45 1pv0 h HIS 40 Cb 0.09 -0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.03 1pv0 h HIS 40 CO 0.00 1.06 0.31 0.97 -3.07 0.00 0.00 177.93 177.20 1pv0 h ILE 41 N 0.01 1.24 -4.12 6.12 6.09 -1.90 -3.44 117.51 121.51 1pv0 h ILE 41 Ca -0.26 -0.72 -0.48 0.00 -1.37 0.00 0.00 64.86 62.02 1pv0 h ILE 41 Cb 1.99 0.35 0.14 0.00 0.47 0.00 0.00 36.82 39.77 1pv0 h ILE 41 CO 0.09 0.30 0.27 0.27 -3.07 0.00 0.00 178.15 176.00 1pv0 s ILE 42 N -5.53 2.74 -1.29 2.19 -4.36 -1.25 -4.91 121.20 108.79 1pv0 s ILE 42 Ca -0.11 0.24 -0.07 0.00 -0.26 0.00 0.00 60.65 60.44 1pv0 s ILE 42 Cb 0.16 -2.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1pv0 s ILE 42 CO 0.82 -0.31 2.79 -0.24 0.24 0.00 0.00 174.94 178.23 1pv0 n SER 43 N -3.80 8.05 -4.43 4.36 2.88 -1.26 -4.89 113.62 114.53 1pv0 n SER 43 Ca 0.07 -2.83 -0.22 0.00 -1.33 0.00 0.00 58.87 54.56 1pv0 n SER 43 Cb 0.55 -1.45 -0.10 0.00 -0.75 0.00 0.00 64.21 62.46 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 0.48 2.16 -0.88 2.46 1.01 -1.26 -5.09 120.40 119.28 1pv0 s VAL 44 Ca 0.63 -2.31 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 1pv0 s VAL 44 Cb 0.21 -2.25 0.20 0.00 0.00 0.00 0.00 36.38 34.54 1pv0 s VAL 44 CO -0.08 -0.45 0.89 -0.94 0.00 0.00 0.00 175.10 174.52 1pv0 s SER 45 N -3.45 6.77 0.00 3.32 1.04 -1.26 -4.90 113.70 115.22 1pv0 s SER 45 Ca 0.28 -2.58 0.00 0.00 0.48 0.00 0.00 55.95 54.12 1pv0 s SER 45 Cb -0.03 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1pv0 s SER 45 CO 0.12 -0.68 0.00 -1.54 0.98 0.00 0.00 173.24 172.12