#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 -0.97 0.03 2.43 -2.05 -3.46 114.38 110.36 1pv0 h ARG 2 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1pv0 h ARG 2 Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 1pv0 h ARG 2 CO 0.00 0.88 -0.36 0.21 -1.51 0.00 0.00 179.97 179.18 1pv0 s LYS 3 N -2.20 0.54 0.04 0.20 2.20 -1.26 -5.16 119.74 114.11 1pv0 s LYS 3 Ca -0.20 0.53 0.06 0.00 -0.36 0.00 0.00 55.97 56.00 1pv0 s LYS 3 Cb -0.00 0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 1pv0 s LYS 3 CO 0.59 -1.02 -0.16 -0.51 -0.36 0.00 0.00 175.35 173.89 1pv0 s LEU 4 N 2.84 2.17 0.94 5.43 1.43 -1.26 -5.12 118.68 125.11 1pv0 s LEU 4 Ca 0.11 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1pv0 s LEU 4 Cb -0.10 -0.72 0.16 0.00 0.03 0.00 0.00 46.19 45.56 1pv0 s LEU 4 CO -0.26 0.07 1.11 -1.20 0.23 0.00 0.00 176.35 176.31 1pv0 n SER 5 N 1.86 0.10 -0.00 2.29 7.64 -1.26 -4.39 113.62 119.86 1pv0 n SER 5 Ca -0.18 0.37 0.21 0.00 1.01 0.00 0.00 58.87 60.29 1pv0 n SER 5 Cb 0.54 -1.45 0.71 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.96 0.00 -0.19 6.43 3.32 -2.00 0.63 116.42 122.65 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 40.81 1pv0 h ASP 6 CO 0.41 0.00 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.27 1pv0 h GLU 7 N 0.00 0.69 0.17 3.56 5.08 -1.97 0.52 114.58 122.63 1pv0 h GLU 7 Ca 0.26 -0.32 -0.32 0.00 -1.00 0.00 0.00 59.36 57.98 1pv0 h GLU 7 Cb 1.08 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1pv0 h GLU 7 CO -0.00 0.93 -1.49 -0.07 -1.00 0.00 0.00 179.01 177.37 1pv0 h LEU 8 N 0.58 0.57 -0.15 1.33 -0.00 -0.74 -2.30 115.31 114.61 1pv0 h LEU 8 Ca 0.06 -0.69 -0.23 0.00 -0.00 0.00 0.00 57.88 57.02 1pv0 h LEU 8 Cb 0.85 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 41.33 1pv0 h LEU 8 CO 0.07 1.56 -0.92 0.25 -0.00 0.00 0.00 178.44 179.40 1pv0 h LEU 9 N 0.10 0.70 -0.11 1.67 5.85 0.07 -2.81 115.31 120.78 1pv0 h LEU 9 Ca -0.24 -0.53 -0.24 0.00 0.84 0.00 0.00 57.88 57.71 1pv0 h LEU 9 Cb 2.07 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.89 1pv0 h LEU 9 CO 0.21 1.33 -0.97 0.40 -0.34 0.00 0.00 178.44 179.06 1pv0 h ILE 10 N 0.33 1.35 0.00 4.05 2.04 -0.08 -2.67 117.51 122.53 1pv0 h ILE 10 Ca -0.08 -2.36 -0.02 0.00 1.00 0.00 0.00 64.86 63.39 1pv0 h ILE 10 Cb 1.55 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 40.02 1pv0 h ILE 10 CO 0.17 0.72 -0.10 -0.33 0.00 0.00 0.00 178.15 178.60 1pv0 h GLU 11 N 0.30 0.00 -0.05 2.37 5.08 -1.46 0.59 114.58 121.41 1pv0 h GLU 11 Ca -0.10 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1pv0 h GLU 11 Cb 1.61 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.88 1pv0 h GLU 11 CO 0.18 0.10 -0.57 0.66 -1.00 0.00 0.00 179.01 178.38 1pv0 h SER 12 N 0.00 0.59 -0.29 1.42 4.64 -1.39 0.40 113.55 118.92 1pv0 h SER 12 Ca -0.00 -0.70 -0.12 0.00 -0.47 0.00 0.00 61.79 60.49 1pv0 h SER 12 Cb 0.19 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1pv0 h SER 12 CO 0.01 1.20 -0.26 0.22 -0.87 0.00 0.00 176.83 177.14 1pv0 h TYR 13 N 0.02 0.90 -0.11 4.77 3.20 -1.04 0.76 116.97 125.46 1pv0 h TYR 13 Ca -0.06 -0.22 -0.20 0.00 3.14 0.00 0.00 58.73 61.39 1pv0 h TYR 13 Cb 1.25 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 39.32 1pv0 h TYR 13 CO 0.13 0.96 -0.72 0.74 -1.64 0.00 0.00 178.16 177.63 1pv0 h PHE 14 N 0.68 0.93 -0.09 -3.82 -1.00 0.15 -1.87 116.94 111.93 1pv0 h PHE 14 Ca 0.09 -0.43 -0.01 0.00 2.81 0.00 0.00 57.97 60.43 1pv0 h PHE 14 Cb 0.78 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 1pv0 h PHE 14 CO 0.04 1.25 0.02 0.87 -1.61 0.00 0.00 178.31 178.88 1pv0 h LYS 15 N 0.35 0.15 -0.39 1.51 1.79 -0.10 -2.40 116.57 117.49 1pv0 h LYS 15 Ca -0.06 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.32 1pv0 h LYS 15 Cb 1.36 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.98 1pv0 h LYS 15 CO 0.15 0.35 0.01 0.00 -1.08 0.00 0.00 179.45 178.88 1pv0 h ALA 16 N 0.79 1.30 -0.17 3.86 0.00 -0.92 -1.62 119.26 122.51 1pv0 h ALA 16 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1pv0 h ALA 16 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pv0 h ALA 16 CO 0.00 0.48 -0.23 1.79 0.00 0.00 0.00 179.25 181.29 1pv0 h THR 17 N 0.58 1.24 -0.01 0.00 1.35 -1.21 0.62 112.91 115.48 1pv0 h THR 17 Ca 0.12 -1.09 -0.03 0.00 -0.55 0.00 0.00 66.41 64.86 1pv0 h THR 17 Cb 0.35 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1pv0 h THR 17 CO 0.01 0.34 -0.12 -0.33 -0.25 0.00 0.00 175.52 175.16 1pv0 h GLU 18 N 0.27 0.10 0.00 4.72 5.08 -0.90 -3.28 114.58 120.57 1pv0 h GLU 18 Ca 0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1pv0 h GLU 18 Cb 0.55 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1pv0 h GLU 18 CO 0.04 0.82 -0.02 0.00 -1.00 0.00 0.00 179.01 178.84 1pv0 n MET 19 N -4.62 0.11 -2.82 2.33 0.00 -0.66 -4.93 117.12 106.53 1pv0 n MET 19 Ca -0.09 0.09 -0.08 0.00 0.00 0.00 0.00 57.70 57.61 1pv0 n MET 19 Cb 0.42 -1.63 0.03 0.00 0.00 0.00 0.00 33.22 32.05 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 -1.82 -3.27 -4.59 3.17 4.13 0.18 -5.00 115.26 108.06 1pv0 n ASN 20 Ca 0.06 -0.21 -0.33 0.00 1.68 0.00 0.00 54.58 55.79 1pv0 n ASN 20 Cb 0.38 -2.21 0.14 0.00 -1.54 0.00 0.00 39.78 36.55 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 -2.19 2.44 -4.48 3.41 0.00 0.11 -4.84 117.00 111.45 1pv0 n LEU 21 Ca -0.02 0.46 -0.50 0.00 0.00 0.00 0.00 56.01 55.94 1pv0 n LEU 21 Cb 0.53 -1.39 -0.04 0.00 0.00 0.00 0.00 43.42 42.52 1pv0 n LEU 21 CO 0.24 -2.52 0.34 -3.20 0.00 0.00 0.00 177.39 172.25 1pv0 n ASN 22 N -2.83 -0.13 -0.03 1.96 5.15 -1.26 -4.68 115.26 113.44 1pv0 n ASN 22 Ca 0.11 1.14 0.15 0.00 -0.60 0.00 0.00 54.58 55.38 1pv0 n ASN 22 Cb 0.52 -1.04 0.58 0.00 -0.53 0.00 0.00 39.78 39.31 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 2.05 0.21 -0.38 1.20 9.65 -1.99 -0.66 114.38 124.47 1pv0 h ARG 23 Ca -0.38 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.42 1pv0 h ARG 23 Cb 1.41 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1pv0 h ARG 23 CO 0.62 0.14 -0.06 -0.44 2.80 0.00 0.00 179.97 183.03 1pv0 h ASP 24 N 0.22 0.60 -0.04 -3.80 3.32 -1.98 0.41 116.42 115.16 1pv0 h ASP 24 Ca 0.25 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 1pv0 h ASP 24 Cb 0.71 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1pv0 h ASP 24 CO -0.05 0.72 -0.51 0.15 -1.72 0.00 0.00 179.24 177.83 1pv0 h PHE 25 N 0.58 0.59 -0.36 4.55 3.57 -1.49 0.71 116.94 125.08 1pv0 h PHE 25 Ca 0.11 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 1pv0 h PHE 25 Cb 0.47 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1pv0 h PHE 25 CO 0.02 1.08 0.21 0.82 -2.23 0.00 0.00 178.31 178.22 1pv0 h ILE 26 N -0.08 1.13 -0.11 1.41 2.04 -1.13 0.36 117.51 121.13 1pv0 h ILE 26 Ca -0.05 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 1pv0 h ILE 26 Cb 1.19 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1pv0 h ILE 26 CO 0.10 0.13 -0.43 -0.08 0.00 0.00 0.00 178.15 177.87 1pv0 h GLU 27 N 0.47 0.26 -0.17 2.37 4.81 -0.23 0.72 114.58 122.81 1pv0 h GLU 27 Ca 0.13 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1pv0 h GLU 27 Cb 0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1pv0 h GLU 27 CO -0.02 0.64 -0.02 1.25 -0.73 0.00 0.00 179.01 180.12 1pv0 h LEU 28 N 0.21 0.32 -0.98 1.64 6.46 -0.20 0.83 115.31 123.59 1pv0 h LEU 28 Ca 0.02 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.33 1pv0 h LEU 28 Cb 0.84 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1pv0 h LEU 28 CO 0.07 0.59 -0.41 0.40 -0.62 0.00 0.00 178.44 178.47 1pv0 h ILE 29 N 0.04 1.31 0.01 4.05 2.04 -0.18 -2.28 117.51 122.50 1pv0 h ILE 29 Ca 0.05 -1.50 -0.20 0.00 1.00 0.00 0.00 64.86 64.21 1pv0 h ILE 29 Cb 0.44 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1pv0 h ILE 29 CO 0.01 0.45 -0.89 -0.08 0.00 0.00 0.00 178.15 177.64 1pv0 h GLU 30 N 0.18 0.15 -0.25 2.37 4.81 -0.64 -1.95 114.58 119.25 1pv0 h GLU 30 Ca 0.02 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1pv0 h GLU 30 Cb 0.80 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1pv0 h GLU 30 CO 0.06 0.94 -0.27 -0.91 -0.73 0.00 0.00 179.01 178.11 1pv0 h ASN 31 N 0.08 0.50 0.03 1.04 2.35 1.00 0.26 115.58 120.84 1pv0 h ASN 31 Ca -0.04 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.42 1pv0 h ASN 31 Cb 1.53 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 39.77 1pv0 h ASN 31 CO 0.13 0.75 -0.46 -0.08 -1.65 0.00 0.00 177.43 176.12 1pv0 h GLU 32 N 0.43 0.26 -0.18 0.81 4.81 -1.41 -2.03 114.58 117.27 1pv0 h GLU 32 Ca 0.06 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1pv0 h GLU 32 Cb 0.69 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1pv0 h GLU 32 CO 0.05 1.05 0.06 0.82 -0.73 0.00 0.00 179.01 180.26 1pv0 h ILE 33 N -0.39 1.09 -0.02 2.32 2.04 -1.27 0.61 117.51 121.90 1pv0 h ILE 33 Ca -0.07 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1pv0 h ILE 33 Cb 1.24 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1pv0 h ILE 33 CO 0.09 0.10 -0.04 0.11 0.00 0.00 0.00 178.15 178.42 1pv0 h LYS 34 N 0.25 0.05 0.00 2.37 1.57 -0.47 0.40 116.57 120.75 1pv0 h LYS 34 Ca 0.06 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1pv0 h LYS 34 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1pv0 h LYS 34 CO -0.01 0.63 -0.23 -0.09 -0.57 0.00 0.00 179.45 179.18 1pv0 h ARG 35 N -0.52 0.00 -0.07 3.15 1.12 -0.97 -2.64 114.38 114.45 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 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.59 1pv0 h ARG 35 CO 0.01 0.23 0.00 0.54 -3.11 0.00 0.00 179.97 177.63 1pv0 n ARG 36 N -3.43 1.24 -2.67 0.20 1.74 0.21 -4.88 116.66 109.07 1pv0 n ARG 36 Ca -0.00 -0.37 -0.20 0.00 -0.77 0.00 0.00 57.85 56.51 1pv0 n ARG 36 Cb 0.41 -1.26 0.01 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 -0.35 -5.63 -0.06 0.55 2.88 -0.99 -4.87 113.62 105.13 1pv0 n SER 37 Ca 0.12 -0.15 0.07 0.00 -1.33 0.00 0.00 58.87 57.58 1pv0 n SER 37 Cb 0.13 -4.56 0.10 0.00 -0.75 0.00 0.00 64.21 59.13 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 -3.25 2.16 0.00 2.46 7.94 0.13 -4.70 117.00 121.74 1pv0 n LEU 38 Ca -0.16 -2.70 0.08 0.00 -1.11 0.00 0.00 56.01 52.12 1pv0 n LEU 38 Cb 0.64 -0.30 0.40 0.00 0.53 0.00 0.00 43.42 44.69 1pv0 n LEU 38 CO 0.35 0.63 0.76 0.61 -1.11 0.00 0.00 177.39 178.63 1pv0 n GLY 39 N -1.13 -0.93 0.07 -3.96 0.00 -0.70 -2.41 105.19 96.12 1pv0 n GLY 39 Ca 0.11 -0.07 -0.06 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 0.00 -0.35 1.61 -0.00 -1.88 -3.26 115.15 111.26 1pv0 h HIS 40 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 1pv0 h HIS 40 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1pv0 h HIS 40 CO 0.00 0.94 -0.20 0.97 -0.00 0.00 0.00 177.93 179.64 1pv0 h ILE 41 N 0.00 1.26 -4.12 6.12 6.09 -1.85 -3.44 117.51 121.58 1pv0 h ILE 41 Ca -0.04 -1.26 -0.50 0.00 -1.37 0.00 0.00 64.86 61.69 1pv0 h ILE 41 Cb 1.75 1.21 0.05 0.00 0.47 0.00 0.00 36.82 40.31 1pv0 h ILE 41 CO 0.12 0.42 0.32 0.27 -3.07 0.00 0.00 178.15 176.20 1pv0 s ILE 42 N -4.62 4.58 -1.16 2.19 -4.36 -1.23 -5.00 121.20 111.60 1pv0 s ILE 42 Ca -0.08 0.61 -0.08 0.00 -0.26 0.00 0.00 60.65 60.83 1pv0 s ILE 42 Cb 0.14 -3.81 0.25 0.00 1.25 0.00 0.00 42.46 40.29 1pv0 s ILE 42 CO 0.81 -0.98 1.47 -0.24 0.24 0.00 0.00 174.94 176.25 1pv0 n SER 43 N -2.64 5.72 -4.76 4.36 2.88 -1.26 -4.98 113.62 112.95 1pv0 n SER 43 Ca 0.05 -3.19 -0.39 0.00 -1.33 0.00 0.00 58.87 54.01 1pv0 n SER 43 Cb 0.55 -1.39 -0.05 0.00 -0.75 0.00 0.00 64.21 62.56 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 -1.05 3.90 -0.81 2.46 1.01 -1.26 -5.01 120.40 119.65 1pv0 s VAL 44 Ca 0.35 1.83 -0.14 0.00 0.00 0.00 0.00 61.98 64.01 1pv0 s VAL 44 Cb 0.01 -4.13 0.21 0.00 0.00 0.00 0.00 36.38 32.47 1pv0 s VAL 44 CO 0.02 0.37 0.76 -0.55 0.00 0.00 0.00 175.10 175.70 1pv0 s SER 45 N -1.19 6.71 0.00 3.32 0.15 -1.26 -5.18 113.70 116.25 1pv0 s SER 45 Ca 0.45 -2.60 0.08 0.00 0.70 0.00 0.00 55.95 54.58 1pv0 s SER 45 Cb -0.26 -2.21 0.48 0.00 -1.71 0.00 0.00 66.02 62.31 1pv0 s SER 45 CO 0.33 -0.61 0.93 -1.20 1.20 0.00 0.00 173.24 173.89