#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 -0.49 2.12 -0.00 -1.99 -3.31 114.38 110.71 1pv0 h ARG 2 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 59.98 60.12 1pv0 h ARG 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 1pv0 h ARG 2 CO 0.00 0.29 0.50 -0.22 -0.00 0.00 0.00 179.97 180.54 1pv0 h LYS 3 N 0.00 0.00 -6.62 0.08 3.64 -2.06 -3.41 116.57 108.20 1pv0 h LYS 3 Ca -0.03 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.84 1pv0 h LYS 3 Cb 1.29 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1pv0 h LYS 3 CO 0.04 0.00 0.09 -0.51 -2.27 0.00 0.00 179.45 176.80 1pv0 s LEU 4 N -7.51 4.22 1.00 5.20 1.43 -1.25 -5.06 118.68 116.72 1pv0 s LEU 4 Ca -0.04 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 1pv0 s LEU 4 Cb 0.16 -3.78 0.19 0.00 0.03 0.00 0.00 46.19 42.79 1pv0 s LEU 4 CO 0.57 -0.06 1.09 -0.44 0.23 0.00 0.00 176.35 177.73 1pv0 s SER 5 N -1.92 2.43 0.59 2.29 0.01 -1.26 -4.50 113.70 111.34 1pv0 s SER 5 Ca 0.47 1.71 0.29 0.00 1.31 0.00 0.00 55.95 59.74 1pv0 s SER 5 Cb -0.14 -2.34 1.73 0.00 0.21 0.00 0.00 66.02 65.48 1pv0 s SER 5 CO 0.19 -3.33 2.16 0.44 0.41 0.00 0.00 173.24 173.11 1pv0 h ASP 6 N -2.02 0.00 -0.16 2.44 3.32 -1.97 0.84 116.42 118.87 1pv0 h ASP 6 Ca -0.52 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.33 1pv0 h ASP 6 Cb 1.30 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.85 1pv0 h ASP 6 CO 0.49 0.00 -0.69 -0.33 -1.72 0.00 0.00 179.24 176.99 1pv0 h GLU 7 N 0.00 0.75 0.05 3.56 4.39 -1.97 0.39 114.58 121.74 1pv0 h GLU 7 Ca 0.05 -0.59 -0.23 0.00 0.34 0.00 0.00 59.36 58.93 1pv0 h GLU 7 Cb 0.31 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1pv0 h GLU 7 CO -0.00 1.21 -1.05 -0.07 -1.16 0.00 0.00 179.01 177.93 1pv0 h LEU 8 N 0.46 0.26 -0.01 1.33 -0.00 -1.32 -1.38 115.31 114.65 1pv0 h LEU 8 Ca -0.04 -0.25 -0.07 0.00 -0.00 0.00 0.00 57.88 57.52 1pv0 h LEU 8 Cb 1.32 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1pv0 h LEU 8 CO 0.14 1.15 -0.25 0.25 -0.00 0.00 0.00 178.44 179.73 1pv0 h LEU 9 N 0.07 0.24 -0.50 1.67 5.85 0.60 -2.76 115.31 120.47 1pv0 h LEU 9 Ca -0.07 -0.74 -0.12 0.00 0.84 0.00 0.00 57.88 57.79 1pv0 h LEU 9 Cb 1.76 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 1pv0 h LEU 9 CO 0.16 0.95 -0.14 0.40 -0.34 0.00 0.00 178.44 179.47 1pv0 h ILE 10 N -0.45 1.27 -0.12 4.05 2.04 -0.32 -2.25 117.51 121.73 1pv0 h ILE 10 Ca -0.03 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.57 1pv0 h ILE 10 Cb 0.97 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1pv0 h ILE 10 CO 0.05 0.45 0.09 -0.33 0.00 0.00 0.00 178.15 178.41 1pv0 h GLU 11 N 0.85 0.01 -0.20 2.37 5.08 -1.33 0.13 114.58 121.49 1pv0 h GLU 11 Ca 0.13 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1pv0 h GLU 11 Cb 0.71 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1pv0 h GLU 11 CO 0.05 0.01 -0.06 1.03 -1.00 0.00 0.00 179.01 179.04 1pv0 h SER 12 N 0.01 0.40 -0.67 1.42 0.87 -1.10 0.69 113.55 115.17 1pv0 h SER 12 Ca 0.06 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.18 1pv0 h SER 12 Cb 0.21 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1pv0 h SER 12 CO -0.00 0.69 0.21 0.22 -0.53 0.00 0.00 176.83 177.42 1pv0 h TYR 13 N 0.11 1.09 -0.04 2.24 3.20 -0.91 0.80 116.97 123.46 1pv0 h TYR 13 Ca 0.05 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1pv0 h TYR 13 Cb 0.52 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1pv0 h TYR 13 CO 0.06 0.88 -0.04 0.74 -1.64 0.00 0.00 178.16 178.15 1pv0 h PHE 14 N 0.98 0.11 -0.48 -3.82 -1.00 -0.68 -2.36 116.94 109.70 1pv0 h PHE 14 Ca 0.22 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.97 1pv0 h PHE 14 Cb 0.30 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1pv0 h PHE 14 CO 0.02 0.57 0.32 0.87 -1.61 0.00 0.00 178.31 178.48 1pv0 h LYS 15 N -0.38 0.63 -0.68 1.51 6.56 0.46 -2.36 116.57 122.31 1pv0 h LYS 15 Ca 0.01 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1pv0 h LYS 15 Cb 0.55 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 1pv0 h LYS 15 CO 0.01 0.42 0.35 0.00 -2.06 0.00 0.00 179.45 178.16 1pv0 h ALA 16 N 1.18 1.34 -0.11 3.86 0.00 -0.87 0.04 119.26 124.69 1pv0 h ALA 16 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1pv0 h ALA 16 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1pv0 h ALA 16 CO -0.04 0.53 -0.33 1.79 0.00 0.00 0.00 179.25 181.20 1pv0 h THR 17 N 0.95 1.27 0.04 0.00 1.35 -1.02 0.64 112.91 116.14 1pv0 h THR 17 Ca 0.24 -1.31 -0.11 0.00 -0.55 0.00 0.00 66.41 64.69 1pv0 h THR 17 Cb 0.06 1.55 0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1pv0 h THR 17 CO -0.03 0.39 -0.44 -0.33 -0.25 0.00 0.00 175.52 174.86 1pv0 h GLU 18 N 0.20 0.23 0.00 4.72 5.08 -0.88 -3.30 114.58 120.62 1pv0 h GLU 18 Ca 0.03 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1pv0 h GLU 18 Cb 0.68 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1pv0 h GLU 18 CO 0.05 1.06 -0.08 0.00 -1.00 0.00 0.00 179.01 179.04 1pv0 h MET 19 N -0.46 0.00 -1.67 2.33 -0.00 -0.98 -3.47 114.93 110.68 1pv0 h MET 19 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.54 1pv0 h MET 19 Cb 1.25 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.87 1pv0 h MET 19 CO 0.08 0.00 -0.15 0.09 -0.00 0.00 0.00 176.91 176.94 1pv0 n ASN 20 N -2.32 -2.74 -4.58 -0.10 3.02 0.19 -5.01 115.26 103.72 1pv0 n ASN 20 Ca 0.05 -0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.19 1pv0 n ASN 20 Cb 0.44 -1.55 0.14 0.00 -0.61 0.00 0.00 39.78 38.20 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 -1.28 2.28 -4.49 3.41 0.00 0.52 -4.83 117.00 112.61 1pv0 n LEU 21 Ca -0.02 0.45 -0.52 0.00 0.00 0.00 0.00 56.01 55.92 1pv0 n LEU 21 Cb 0.52 -1.38 -0.05 0.00 0.00 0.00 0.00 43.42 42.51 1pv0 n LEU 21 CO 0.12 -2.59 0.42 -3.20 0.00 0.00 0.00 177.39 172.14 1pv0 n ASN 22 N -2.75 -0.03 0.13 1.96 5.15 -1.26 -4.69 115.26 113.77 1pv0 n ASN 22 Ca 0.11 1.15 0.17 0.00 -0.60 0.00 0.00 54.58 55.40 1pv0 n ASN 22 Cb 0.52 -1.02 0.74 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 2.41 0.00 -0.46 1.20 2.43 -1.98 -0.44 114.38 117.54 1pv0 h ARG 23 Ca -0.41 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.68 1pv0 h ARG 23 Cb 1.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1pv0 h ARG 23 CO 0.64 0.00 -0.03 0.22 -1.51 0.00 0.00 179.97 179.29 1pv0 h ASP 24 N 0.00 0.75 -0.08 -3.80 3.58 -1.98 0.42 116.42 115.32 1pv0 h ASP 24 Ca 0.14 -0.19 -0.17 0.00 0.42 0.00 0.00 57.03 57.22 1pv0 h ASP 24 Cb 0.64 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.50 1pv0 h ASP 24 CO -0.00 0.84 -0.63 0.15 -2.88 0.00 0.00 179.24 176.71 1pv0 h PHE 25 N 0.72 0.79 -0.43 0.28 3.57 -1.44 0.26 116.94 120.69 1pv0 h PHE 25 Ca 0.14 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 1pv0 h PHE 25 Cb 0.48 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1pv0 h PHE 25 CO 0.02 1.18 0.26 0.82 -2.23 0.00 0.00 178.31 178.36 1pv0 h ILE 26 N 0.17 1.14 -0.05 1.41 2.04 -1.13 0.39 117.51 121.49 1pv0 h ILE 26 Ca -0.06 -0.32 -0.17 0.00 1.00 0.00 0.00 64.86 65.31 1pv0 h ILE 26 Cb 1.29 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1pv0 h ILE 26 CO 0.13 0.14 -0.71 -0.08 0.00 0.00 0.00 178.15 177.63 1pv0 h GLU 27 N 0.57 0.26 -0.18 2.37 4.57 -0.17 -0.91 114.58 121.09 1pv0 h GLU 27 Ca 0.15 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1pv0 h GLU 27 Cb 0.00 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1pv0 h GLU 27 CO -0.03 0.87 -0.03 1.25 -1.18 0.00 0.00 179.01 179.89 1pv0 h LEU 28 N 0.18 0.33 -0.93 1.64 6.46 -0.04 0.82 115.31 123.77 1pv0 h LEU 28 Ca -0.02 -0.35 -0.11 0.00 -0.12 0.00 0.00 57.88 57.28 1pv0 h LEU 28 Cb 1.27 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1pv0 h LEU 28 CO 0.11 0.61 -0.40 0.40 -0.62 0.00 0.00 178.44 178.54 1pv0 h ILE 29 N 0.05 1.31 0.01 4.05 2.04 -0.23 -2.08 117.51 122.67 1pv0 h ILE 29 Ca 0.05 -1.50 -0.20 0.00 1.00 0.00 0.00 64.86 64.20 1pv0 h ILE 29 Cb 0.45 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1pv0 h ILE 29 CO 0.01 0.45 -0.90 -0.08 0.00 0.00 0.00 178.15 177.64 1pv0 h GLU 30 N 0.23 0.14 0.00 2.37 4.81 -0.97 -2.26 114.58 118.90 1pv0 h GLU 30 Ca 0.02 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1pv0 h GLU 30 Cb 0.81 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1pv0 h GLU 30 CO 0.06 0.94 -0.45 -0.91 -0.73 0.00 0.00 179.01 177.93 1pv0 h ASN 31 N 0.08 0.00 0.11 1.04 4.21 0.96 0.15 115.58 122.12 1pv0 h ASN 31 Ca -0.04 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.32 1pv0 h ASN 31 Cb 1.54 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.76 1pv0 h ASN 31 CO 0.13 0.45 -0.67 -0.08 -1.29 0.00 0.00 177.43 175.97 1pv0 h GLU 32 N 0.00 0.23 -0.15 0.81 4.57 -1.35 -2.32 114.58 116.37 1pv0 h GLU 32 Ca -0.00 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1pv0 h GLU 32 Cb 0.86 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 1pv0 h GLU 32 CO 0.06 1.19 -0.11 0.82 -1.18 0.00 0.00 179.01 179.78 1pv0 h ILE 33 N -0.51 1.17 -0.09 2.32 2.04 -1.36 0.37 117.51 121.45 1pv0 h ILE 33 Ca -0.12 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 1pv0 h ILE 33 Cb 1.51 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1pv0 h ILE 33 CO 0.11 0.23 -0.13 0.11 0.00 0.00 0.00 178.15 178.47 1pv0 h LYS 34 N 0.23 0.24 0.00 2.37 1.57 -0.76 0.87 116.57 121.09 1pv0 h LYS 34 Ca 0.05 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1pv0 h LYS 34 Cb 0.35 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1pv0 h LYS 34 CO 0.02 0.71 -0.20 -0.09 -0.57 0.00 0.00 179.45 179.32 1pv0 h ARG 35 N -0.20 0.00 -0.07 3.15 2.43 -1.09 -2.60 114.38 115.99 1pv0 h ARG 35 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1pv0 h ARG 35 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1pv0 h ARG 35 CO 0.03 0.20 0.00 0.54 -1.51 0.00 0.00 179.97 179.23 1pv0 n ARG 36 N -3.40 1.24 -2.89 0.20 1.74 0.13 -4.88 116.66 108.79 1pv0 n ARG 36 Ca -0.00 -0.36 -0.21 0.00 -0.77 0.00 0.00 57.85 56.51 1pv0 n ARG 36 Cb 0.40 -1.26 0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 -0.37 -5.94 -0.53 0.55 2.88 -0.98 -4.88 113.62 104.35 1pv0 n SER 37 Ca 0.12 -0.24 0.07 0.00 -1.33 0.00 0.00 58.87 57.48 1pv0 n SER 37 Cb 0.13 -4.79 0.17 0.00 -0.75 0.00 0.00 64.21 58.97 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 2.35 0.00 2.46 7.94 0.29 -4.75 117.00 121.56 1pv0 n LEU 38 Ca -0.13 -3.40 0.08 0.00 -1.11 0.00 0.00 56.01 51.44 1pv0 n LEU 38 Cb 0.63 -0.43 0.37 0.00 0.53 0.00 0.00 43.42 44.51 1pv0 n LEU 38 CO 0.43 1.09 0.74 0.61 -1.11 0.00 0.00 177.39 179.15 1pv0 n GLY 39 N -1.02 -0.92 0.08 -3.96 0.00 -1.15 -2.28 105.19 95.94 1pv0 n GLY 39 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 0.13 -0.32 1.61 2.07 -1.91 -3.26 115.15 113.46 1pv0 h HIS 40 Ca 0.00 -0.09 -0.01 0.00 -2.85 0.00 0.00 60.37 57.41 1pv0 h HIS 40 Cb 0.21 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 1pv0 h HIS 40 CO 0.00 1.10 0.14 0.97 -3.07 0.00 0.00 177.93 177.07 1pv0 h ILE 41 N 0.02 1.12 -4.19 6.12 6.09 -1.84 -3.43 117.51 121.40 1pv0 h ILE 41 Ca -0.13 -0.36 -0.50 0.00 -1.37 0.00 0.00 64.86 62.49 1pv0 h ILE 41 Cb 1.89 0.73 0.06 0.00 0.47 0.00 0.00 36.82 39.97 1pv0 h ILE 41 CO 0.13 0.14 0.34 0.27 -3.07 0.00 0.00 178.15 175.97 1pv0 s ILE 42 N -5.25 4.35 -1.61 2.19 -4.36 -1.23 -4.94 121.20 110.35 1pv0 s ILE 42 Ca -0.07 0.59 -0.10 0.00 -0.26 0.00 0.00 60.65 60.81 1pv0 s ILE 42 Cb 0.17 -3.74 -0.07 0.00 1.25 0.00 0.00 42.46 40.07 1pv0 s ILE 42 CO 0.73 -0.91 2.90 -0.24 0.24 0.00 0.00 174.94 177.66 1pv0 n SER 43 N -2.72 8.45 -4.42 4.36 2.88 -1.26 -4.87 113.62 116.05 1pv0 n SER 43 Ca 0.05 -2.61 -0.22 0.00 -1.33 0.00 0.00 58.87 54.77 1pv0 n SER 43 Cb 0.55 -1.56 -0.10 0.00 -0.75 0.00 0.00 64.21 62.35 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 2.13 2.14 -0.79 2.46 1.01 -1.26 -5.09 120.40 120.99 1pv0 s VAL 44 Ca 0.68 -2.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.24 1pv0 s VAL 44 Cb 0.18 -2.21 0.21 0.00 0.00 0.00 0.00 36.38 34.56 1pv0 s VAL 44 CO -0.06 -0.47 0.71 -0.94 0.00 0.00 0.00 175.10 174.33 1pv0 s SER 45 N -3.43 6.40 0.00 3.32 1.04 -1.26 -4.90 113.70 114.86 1pv0 s SER 45 Ca 0.27 -2.80 0.15 0.00 0.48 0.00 0.00 55.95 54.04 1pv0 s SER 45 Cb -0.03 -2.12 0.88 0.00 0.10 0.00 0.00 66.02 64.86 1pv0 s SER 45 CO 0.12 -0.50 1.30 -1.20 0.98 0.00 0.00 173.24 173.93