#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvd s ILE 2 N 0.00 4.48 0.47 2.02 2.07 -1.26 -5.02 121.20 123.96 2jvd s ILE 2 Ca 0.00 1.47 -0.24 0.00 -1.41 0.00 0.00 60.65 60.47 2jvd s ILE 2 Cb 0.00 -4.42 -0.07 0.00 0.13 0.00 0.00 42.46 38.10 2jvd s ILE 2 CO 0.00 -0.59 1.38 -0.44 -1.91 0.00 0.00 174.94 173.38 2jvd s SER 3 N 1.86 5.78 0.38 4.50 0.01 -1.26 -4.83 113.70 120.15 2jvd s SER 3 Ca 0.43 2.82 0.12 0.00 1.31 0.00 0.00 55.95 60.63 2jvd s SER 3 Cb -0.11 -2.64 0.92 0.00 0.21 0.00 0.00 66.02 64.39 2jvd s SER 3 CO 0.19 -1.23 1.86 -0.55 0.41 0.00 0.00 173.24 173.92 2jvd h ASN 4 N 2.13 0.56 -0.83 2.44 7.08 -1.99 0.17 115.58 125.14 2jvd h ASN 4 Ca -0.51 0.05 0.02 0.00 -3.08 0.00 0.00 56.30 52.78 2jvd h ASN 4 Cb 1.27 -0.06 -0.04 0.00 -2.08 0.00 0.00 38.32 37.40 2jvd h ASN 4 CO 0.60 0.26 0.55 0.00 -2.08 0.00 0.00 177.43 176.75 2jvd h ALA 5 N 1.61 1.46 -0.41 4.14 0.00 -1.99 -0.88 119.26 123.19 2jvd h ALA 5 Ca 0.46 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 2jvd h ALA 5 Cb 0.90 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jvd h ALA 5 CO -0.21 0.47 -0.32 0.87 0.00 0.00 0.00 179.25 180.07 2jvd h LYS 6 N 1.06 0.91 -0.27 0.00 1.57 -1.04 -0.05 116.57 118.75 2jvd h LYS 6 Ca 0.32 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2jvd h LYS 6 Cb -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2jvd h LYS 6 CO -0.08 1.09 0.13 0.82 -0.57 0.00 0.00 179.45 180.84 2jvd h ILE 7 N 0.76 1.00 -0.46 1.86 2.04 -0.73 0.17 117.51 122.14 2jvd h ILE 7 Ca 0.08 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2jvd h ILE 7 Cb 0.89 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2jvd h ILE 7 CO 0.08 0.05 0.15 0.00 0.00 0.00 0.00 178.15 178.43 2jvd h ALA 8 N 1.13 1.39 -0.60 1.87 0.00 -1.10 -2.35 119.26 119.61 2jvd h ALA 8 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2jvd h ALA 8 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2jvd h ALA 8 CO -0.07 0.45 0.21 -0.09 0.00 0.00 0.00 179.25 179.75 2jvd h ARG 9 N 0.67 0.91 -0.45 0.00 9.65 -0.21 -1.66 114.38 123.29 2jvd h ARG 9 Ca 0.16 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2jvd h ARG 9 Cb 0.20 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2jvd h ARG 9 CO -0.01 0.80 0.27 0.82 2.80 0.00 0.00 179.97 184.65 2jvd h ILE 10 N 0.84 1.05 -0.84 1.20 2.04 -0.29 0.13 117.51 121.63 2jvd h ILE 10 Ca 0.20 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2jvd h ILE 10 Cb 0.25 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2jvd h ILE 10 CO -0.01 0.10 0.55 0.78 0.00 0.00 0.00 178.15 179.57 2jvd h ASN 11 N 0.54 0.94 0.17 1.72 2.35 -1.26 0.21 115.58 120.25 2jvd h ASN 11 Ca 0.18 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2jvd h ASN 11 Cb 0.01 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2jvd h ASN 11 CO -0.08 0.66 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.20 2jvd h GLU 12 N 1.10 -0.22 -0.48 0.81 4.57 -0.80 -1.11 114.58 118.45 2jvd h GLU 12 Ca 0.32 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.48 2jvd h GLU 12 Cb -0.07 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2jvd h GLU 12 CO -0.09 0.00 0.14 -0.07 -1.18 0.00 0.00 179.01 177.81 2jvd h LEU 13 N -0.42 0.71 -1.03 1.64 3.38 -0.60 -0.58 115.31 118.41 2jvd h LEU 13 Ca -0.02 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2jvd h LEU 13 Cb 0.33 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2jvd h LEU 13 CO 0.04 0.74 0.65 0.00 0.09 0.00 0.00 178.44 179.96 2jvd h ALA 14 N 1.00 1.34 -0.74 1.53 0.00 -0.60 0.40 119.26 122.19 2jvd h ALA 14 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2jvd h ALA 14 Cb 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2jvd h ALA 14 CO -0.00 0.56 0.40 0.00 0.00 0.00 0.00 179.25 180.21 2jvd h ALA 15 N 1.42 0.95 -0.59 0.00 0.00 -0.73 0.44 119.26 120.74 2jvd h ALA 15 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jvd h ALA 15 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2jvd h ALA 15 CO -0.12 0.47 0.38 0.87 0.00 0.00 0.00 179.25 180.85 2jvd h LYS 16 N 1.02 0.78 -0.33 0.00 1.57 0.08 0.14 116.57 119.84 2jvd h LYS 16 Ca 0.26 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2jvd h LYS 16 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2jvd h LYS 16 CO -0.04 0.52 -0.04 0.00 -0.57 0.00 0.00 179.45 179.32 2jvd h ALA 17 N 1.62 0.44 0.00 3.86 0.00 -0.22 0.71 119.26 125.67 2jvd h ALA 17 Ca 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2jvd h ALA 17 Cb -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2jvd h ALA 17 CO -0.05 0.24 -0.16 0.87 0.00 0.00 0.00 179.25 180.15 2jvd h LYS 18 N 0.39 0.00 0.00 0.00 1.57 -0.35 -2.16 116.57 116.02 2jvd h LYS 18 Ca 0.09 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 2jvd h LYS 18 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 2jvd h LYS 18 CO 0.02 0.16 -1.30 0.00 -0.57 0.00 0.00 179.45 177.77 2jvd h ALA 19 N 1.84 0.63 0.00 3.86 0.00 -0.49 -3.49 119.26 121.61 2jvd h ALA 19 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2jvd h ALA 19 Cb 0.36 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2jvd h ALA 19 CO 0.02 1.21 0.00 0.41 0.00 0.00 0.00 179.25 180.89 2jvd n GLY 20 N 1.42 0.80 0.75 0.00 0.00 0.22 -4.96 105.19 103.42 2jvd n GLY 20 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2jvd n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jvd n VAL 21 N -2.24 0.00 -2.49 1.61 0.24 0.31 -4.94 118.33 110.83 2jvd n VAL 21 Ca 0.00 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2jvd n VAL 21 Cb 0.00 1.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 2jvd n VAL 21 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2jvd s ILE 22 N -2.02 4.34 0.64 1.34 2.07 -1.11 -4.98 121.20 121.46 2jvd s ILE 22 Ca 0.31 1.65 -0.11 0.00 -1.41 0.00 0.00 60.65 61.09 2jvd s ILE 22 Cb 0.20 -4.06 -0.03 0.00 0.13 0.00 0.00 42.46 38.70 2jvd s ILE 22 CO 0.33 -0.03 1.04 0.42 -1.91 0.00 0.00 174.94 174.78 2jvd s THR 23 N 2.47 4.54 0.44 4.00 -4.23 -1.26 -4.85 115.64 116.75 2jvd s THR 23 Ca 0.54 0.83 0.15 0.00 -1.18 0.00 0.00 61.69 62.03 2jvd s THR 23 Cb -0.23 -3.78 0.34 0.00 1.34 0.00 0.00 72.50 70.17 2jvd s THR 23 CO 0.19 -1.08 1.97 -0.33 -0.54 0.00 0.00 174.62 174.83 2jvd h GLU 24 N -0.39 0.37 -0.07 3.99 4.39 -1.98 0.15 114.58 121.03 2jvd h GLU 24 Ca -0.44 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 2jvd h GLU 24 Cb 1.20 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2jvd h GLU 24 CO 0.61 0.24 -0.02 1.49 -1.16 0.00 0.00 179.01 180.18 2jvd h GLU 25 N 0.38 0.13 -0.74 2.33 4.81 -1.99 -0.13 114.58 119.36 2jvd h GLU 25 Ca 0.30 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2jvd h GLU 25 Cb 0.66 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2jvd h GLU 25 CO -0.08 0.47 0.44 0.93 -0.73 0.00 0.00 179.01 180.03 2jvd h GLU 26 N -0.21 1.01 -0.82 1.92 4.39 -1.68 -0.98 114.58 118.21 2jvd h GLU 26 Ca 0.02 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2jvd h GLU 26 Cb 0.42 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2jvd h GLU 26 CO 0.01 0.72 0.38 0.87 -1.16 0.00 0.00 179.01 179.82 2jvd h LYS 27 N 1.03 1.19 -0.10 2.33 1.57 -0.65 0.19 116.57 122.13 2jvd h LYS 27 Ca 0.27 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2jvd h LYS 27 Cb -0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 2jvd h LYS 27 CO -0.05 0.93 0.04 0.00 -0.57 0.00 0.00 179.45 179.80 2jvd h ALA 28 N 1.20 0.13 -0.81 3.86 0.00 -0.28 0.12 119.26 123.49 2jvd h ALA 28 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jvd h ALA 28 Cb 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2jvd h ALA 28 CO -0.03 -0.28 0.46 1.49 0.00 0.00 0.00 179.25 180.89 2jvd h GLU 29 N 0.01 1.12 -0.81 0.00 4.57 -1.09 -1.27 114.58 117.10 2jvd h GLU 29 Ca 0.03 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2jvd h GLU 29 Cb 0.17 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2jvd h GLU 29 CO -0.00 0.81 0.48 0.37 -1.18 0.00 0.00 179.01 179.49 2jvd h GLN 30 N 1.12 1.11 0.18 1.92 4.15 -0.37 0.84 115.11 124.05 2jvd h GLN 30 Ca 0.29 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2jvd h GLN 30 Cb 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.46 2jvd h GLN 30 CO -0.05 0.78 -0.08 0.37 -1.93 0.00 0.00 178.83 177.92 2jvd h GLN 31 N 1.12 -0.23 -0.19 1.69 4.15 -0.25 -0.44 115.11 120.97 2jvd h GLN 31 Ca 0.29 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.78 2jvd h GLN 31 Cb -0.03 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.64 2jvd h GLN 31 CO -0.05 -0.09 -0.41 -0.22 -1.93 0.00 0.00 178.83 176.13 2jvd h LYS 32 N -0.31 -0.43 -0.93 1.69 3.64 -0.83 0.37 116.57 119.76 2jvd h LYS 32 Ca -0.02 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2jvd h LYS 32 Cb 0.24 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2jvd h LYS 32 CO 0.04 -0.29 0.60 -0.07 -2.27 0.00 0.00 179.45 177.47 2jvd h LEU 33 N -0.45 0.95 -1.24 5.20 3.38 -0.80 -0.83 115.31 121.52 2jvd h LEU 33 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2jvd h LEU 33 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2jvd h LEU 33 CO -0.43 0.62 -0.22 0.03 0.09 0.00 0.00 178.44 178.53 2jvd h ARG 34 N 1.09 0.00 -0.23 1.13 3.08 -0.36 0.57 114.38 119.66 2jvd h ARG 34 Ca 0.39 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2jvd h ARG 34 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2jvd h ARG 34 CO -0.14 0.22 0.09 1.96 -1.07 0.00 0.00 179.97 181.03 2jvd h GLN 35 N 0.00 0.34 -0.74 0.04 1.08 0.53 0.23 115.11 116.60 2jvd h GLN 35 Ca -0.00 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2jvd h GLN 35 Cb 0.69 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2jvd h GLN 35 CO 0.03 0.39 0.37 0.93 -0.95 0.00 0.00 178.83 179.60 2jvd h GLU 36 N 0.22 1.05 -0.69 1.46 4.39 -1.20 -1.95 114.58 117.87 2jvd h GLU 36 Ca 0.08 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2jvd h GLU 36 Cb 0.17 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2jvd h GLU 36 CO -0.01 0.81 0.35 -0.92 -1.16 0.00 0.00 179.01 178.08 2jvd h TYR 37 N 1.03 0.95 0.00 4.33 5.03 -0.60 -3.37 116.97 124.34 2jvd h TYR 37 Ca 0.26 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.54 2jvd h TYR 37 Cb 0.09 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.07 2jvd h TYR 37 CO 0.00 0.68 0.00 1.28 -1.32 0.00 0.00 178.16 178.80 2jvd n LEU 38 N -4.35 2.28 -3.41 2.82 4.77 0.80 -4.77 117.00 115.13 2jvd n LEU 38 Ca 0.07 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 2jvd n LEU 38 Cb 0.12 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2jvd n LEU 38 CO 0.38 -0.09 -0.01 0.29 -1.33 0.00 0.00 177.39 176.62 2jvd n LYS 39 N -0.84 -3.86 0.00 3.23 4.76 -0.75 -1.01 118.16 119.70 2jvd n LYS 39 Ca 0.00 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 2jvd n LYS 39 Cb 0.00 -5.30 0.00 0.00 -1.84 0.00 0.00 35.03 27.89 2jvd n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jvd n GLY 40 N -1.30 0.72 0.16 0.72 0.00 -1.26 -5.00 105.19 99.23 2jvd n GLY 40 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2jvd n GLY 40 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2jvd h PHE 41 N 0.00 -0.23 -1.48 1.61 3.57 -1.37 -3.45 116.94 115.58 2jvd h PHE 41 Ca 0.00 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.65 2jvd h PHE 41 Cb 0.00 0.15 -0.23 0.00 2.79 0.00 0.00 35.95 38.65 2jvd h PHE 41 CO 0.00 -0.16 0.64 -0.98 -2.23 0.00 0.00 178.31 175.58 2jvd s ARG 42 N -6.20 0.48 -0.42 1.11 1.70 -1.26 -5.11 118.95 109.25 2jvd s ARG 42 Ca -0.14 0.08 0.08 0.00 -0.47 0.00 0.00 55.73 55.29 2jvd s ARG 42 Cb 0.13 0.22 0.26 0.00 -0.57 0.00 0.00 34.95 34.99 2jvd s ARG 42 CO 0.70 -0.16 0.57 -1.13 -1.08 0.00 0.00 175.30 174.20 2jvd n SER 43 N 0.60 0.67 -4.84 -2.89 3.41 -1.26 -5.01 113.62 104.30 2jvd n SER 43 Ca -0.07 -2.81 -0.32 0.00 -0.26 0.00 0.00 58.87 55.40 2jvd n SER 43 Cb 0.58 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 2jvd n SER 43 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2jvd s SER 44 N -1.47 6.25 0.00 4.04 1.04 -1.26 -3.56 113.70 118.74 2jvd s SER 44 Ca 0.36 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2jvd s SER 44 Cb 0.19 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2jvd s SER 44 CO -0.10 -0.85 0.00 0.23 0.98 0.00 0.00 173.24 173.51 2jvd n MET 45 N -2.02 -1.58 -2.01 4.02 2.81 -1.26 -4.93 117.12 112.15 2jvd n MET 45 Ca 0.07 0.40 -0.42 0.00 -1.81 0.00 0.00 57.70 55.93 2jvd n MET 45 Cb 0.54 -4.61 -0.03 0.00 -0.71 0.00 0.00 33.22 28.41 2jvd n MET 45 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2jvd s LYS 46 N -1.60 3.24 0.00 0.03 2.20 -1.23 -2.30 119.74 120.07 2jvd s LYS 46 Ca 0.00 1.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 2jvd s LYS 46 Cb 0.00 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 2jvd s LYS 46 CO 0.00 -1.97 0.00 -0.11 -0.36 0.00 0.00 175.35 172.91 2jvd n LEU 47 N 10.61 0.00 -0.23 5.43 7.94 -1.26 -5.18 117.00 134.32 2jvd n LEU 47 Ca 0.23 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.28 2jvd n LEU 47 Cb 0.48 -0.04 0.75 0.00 0.53 0.00 0.00 43.42 45.14 2jvd n LEU 47 CO 0.69 0.00 1.00 -0.62 -1.11 0.00 0.00 177.39 177.35