#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 4.83 0.31 1.12 2.07 -1.09 -4.98 121.20 123.46 2jvd s ILE 2 Ca 0.00 0.89 0.08 0.00 -1.41 0.00 0.00 60.65 60.21 2jvd s ILE 2 Cb 0.00 -3.76 -0.04 0.00 0.13 0.00 0.00 42.46 38.80 2jvd s ILE 2 CO 0.00 0.28 0.19 -0.94 -1.91 0.00 0.00 174.94 172.56 2jvd s SER 3 N -1.65 5.05 0.27 4.50 1.04 -1.26 -5.00 113.70 116.65 2jvd s SER 3 Ca 0.37 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2jvd s SER 3 Cb -0.16 -0.96 0.55 0.00 0.10 0.00 0.00 66.02 65.56 2jvd s SER 3 CO 0.19 -0.24 1.78 0.78 0.98 0.00 0.00 173.24 176.74 2jvd h ASN 4 N 1.46 0.66 -0.59 7.02 4.21 -1.99 -0.48 115.58 125.87 2jvd h ASN 4 Ca -0.45 0.08 0.04 0.00 1.21 0.00 0.00 56.30 57.18 2jvd h ASN 4 Cb 1.25 -0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 38.37 2jvd h ASN 4 CO 0.61 0.30 0.33 0.00 -1.29 0.00 0.00 177.43 177.38 2jvd h ALA 5 N 1.56 0.77 -0.12 -0.83 0.00 -1.99 -1.07 119.26 117.57 2jvd h ALA 5 Ca 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 2jvd h ALA 5 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2jvd h ALA 5 CO -0.34 0.03 -0.33 0.87 0.00 0.00 0.00 179.25 179.49 2jvd h LYS 6 N 0.64 0.24 -0.67 0.00 1.57 -1.55 -0.40 116.57 116.41 2jvd h LYS 6 Ca 0.25 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2jvd h LYS 6 Cb 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2jvd h LYS 6 CO -0.14 0.55 0.40 0.82 -0.57 0.00 0.00 179.45 180.51 2jvd h ILE 7 N 0.21 1.19 -0.58 1.86 2.04 -0.47 0.58 117.51 122.34 2jvd h ILE 7 Ca 0.03 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2jvd h ILE 7 Cb 0.68 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2jvd h ILE 7 CO 0.05 0.20 0.12 0.00 0.00 0.00 0.00 178.15 178.53 2jvd h ALA 8 N 1.21 1.12 -0.85 1.87 0.00 -0.73 -1.90 119.26 119.99 2jvd h ALA 8 Ca 0.24 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 8 Cb -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2jvd h ALA 8 CO -0.04 0.58 0.56 -0.09 0.00 0.00 0.00 179.25 180.26 2jvd h ARG 9 N 0.87 1.12 -0.21 0.00 9.65 -0.53 -0.57 114.38 124.71 2jvd h ARG 9 Ca 0.19 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2jvd h ARG 9 Cb 0.34 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2jvd h ARG 9 CO 0.00 0.74 0.13 0.82 2.80 0.00 0.00 179.97 184.47 2jvd h ILE 10 N 1.16 1.08 -0.53 1.20 2.04 -0.44 -0.04 117.51 121.98 2jvd h ILE 10 Ca 0.31 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2jvd h ILE 10 Cb -0.13 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2jvd h ILE 10 CO -0.07 0.08 0.27 0.78 0.00 0.00 0.00 178.15 179.21 2jvd h ASN 11 N 0.26 0.40 0.17 1.72 2.35 -1.05 0.33 115.58 119.77 2jvd h ASN 11 Ca 0.08 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2jvd h ASN 11 Cb 0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2jvd h ASN 11 CO -0.01 0.27 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.81 2jvd h GLU 12 N 0.53 -0.33 0.00 0.81 4.81 -0.87 -0.01 114.58 119.51 2jvd h GLU 12 Ca 0.23 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2jvd h GLU 12 Cb 0.13 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2jvd h GLU 12 CO -0.16 -0.22 -0.17 -0.07 -0.73 0.00 0.00 179.01 177.66 2jvd h LEU 13 N -0.34 0.00 -0.46 1.64 3.38 -0.74 -0.11 115.31 118.67 2jvd h LEU 13 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2jvd h LEU 13 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2jvd h LEU 13 CO -0.03 0.17 -0.38 0.00 0.09 0.00 0.00 178.44 178.29 2jvd h ALA 14 N 1.83 0.64 -0.33 1.53 0.00 0.14 0.78 119.26 123.86 2jvd h ALA 14 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2jvd h ALA 14 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2jvd h ALA 14 CO 0.02 0.67 0.07 0.00 0.00 0.00 0.00 179.25 180.01 2jvd h ALA 15 N 0.85 0.43 -0.60 0.00 0.00 -0.21 -0.20 119.26 119.53 2jvd h ALA 15 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jvd h ALA 15 Cb 0.96 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2jvd h ALA 15 CO 0.09 0.11 0.37 0.87 0.00 0.00 0.00 179.25 180.70 2jvd h LYS 16 N 0.37 0.72 -0.24 0.00 1.57 -0.97 0.30 116.57 118.32 2jvd h LYS 16 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2jvd h LYS 16 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2jvd h LYS 16 CO 0.00 0.48 0.14 0.00 -0.57 0.00 0.00 179.45 179.49 2jvd h ALA 17 N 1.26 0.30 -0.13 3.86 0.00 -0.73 0.60 119.26 124.42 2jvd h ALA 17 Ca 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2jvd h ALA 17 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2jvd h ALA 17 CO -0.10 -0.17 0.01 -0.22 0.00 0.00 0.00 179.25 178.77 2jvd h LYS 18 N 0.28 0.19 0.00 0.00 3.64 -0.73 -1.44 116.57 118.51 2jvd h LYS 18 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2jvd h LYS 18 Cb 0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2jvd h LYS 18 CO -0.01 0.20 -0.58 0.00 -2.27 0.00 0.00 179.45 176.78 2jvd n ALA 19 N -2.51 3.29 -0.96 5.00 0.00 0.07 -4.95 120.51 120.44 2jvd n ALA 19 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2jvd n ALA 19 Cb 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2jvd n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jvd n GLY 20 N 1.43 0.88 0.61 0.00 0.00 0.19 -4.88 105.19 103.41 2jvd n GLY 20 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.09 0.42 -2.76 1.61 0.24 -0.17 -4.89 118.33 110.69 2jvd n VAL 21 Ca 0.00 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 2jvd n VAL 21 Cb 0.00 0.23 -0.05 0.00 -1.47 0.00 0.00 33.84 32.56 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 -1.58 4.43 0.59 1.34 2.07 -1.15 -4.96 121.20 121.94 2jvd s ILE 22 Ca 0.23 2.03 -0.09 0.00 -1.41 0.00 0.00 60.65 61.41 2jvd s ILE 22 Cb 0.12 -4.30 -0.02 0.00 0.13 0.00 0.00 42.46 38.38 2jvd s ILE 22 CO 0.16 0.37 0.95 0.42 -1.91 0.00 0.00 174.94 174.93 2jvd s THR 23 N -0.29 4.44 0.37 4.00 -4.23 -1.26 -4.88 115.64 113.78 2jvd s THR 23 Ca 0.45 0.51 0.04 0.00 -1.18 0.00 0.00 61.69 61.50 2jvd s THR 23 Cb -0.24 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 70.12 2jvd s THR 23 CO 0.30 -0.89 2.02 -0.33 -0.54 0.00 0.00 174.62 175.17 2jvd h GLU 24 N -0.20 0.75 -0.30 3.99 5.08 -1.99 0.13 114.58 122.06 2jvd h GLU 24 Ca -0.45 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 2jvd h GLU 24 Cb 1.21 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2jvd h GLU 24 CO 0.62 0.50 -0.05 1.49 -1.00 0.00 0.00 179.01 180.57 2jvd h GLU 25 N 0.78 0.56 -0.30 2.33 4.57 -1.99 -1.70 114.58 118.82 2jvd h GLU 25 Ca 0.22 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2jvd h GLU 25 Cb -0.05 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2jvd h GLU 25 CO -0.05 0.74 -0.03 0.93 -1.18 0.00 0.00 179.01 179.42 2jvd h GLU 26 N 0.33 0.46 -0.42 1.92 5.08 -1.73 -0.63 114.58 119.59 2jvd h GLU 26 Ca 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2jvd h GLU 26 Cb 0.52 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2jvd h GLU 26 CO 0.03 0.52 0.18 0.87 -1.00 0.00 0.00 179.01 179.60 2jvd h LYS 27 N 0.45 0.62 -0.54 2.33 1.57 -0.62 0.23 116.57 120.61 2jvd h LYS 27 Ca 0.10 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2jvd h LYS 27 Cb 0.34 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2jvd h LYS 27 CO 0.01 0.56 0.32 0.00 -0.57 0.00 0.00 179.45 179.77 2jvd h ALA 28 N 1.03 0.69 -0.02 3.86 0.00 -0.83 -1.85 119.26 122.14 2jvd h ALA 28 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2jvd h ALA 28 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2jvd h ALA 28 CO -0.01 0.03 -0.14 1.49 0.00 0.00 0.00 179.25 180.62 2jvd h GLU 29 N 0.63 -0.21 -0.33 0.00 4.57 -0.85 -0.88 114.58 117.52 2jvd h GLU 29 Ca 0.22 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.47 2jvd h GLU 29 Cb 0.03 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 2jvd h GLU 29 CO -0.10 -0.14 -0.04 0.37 -1.18 0.00 0.00 179.01 177.92 2jvd h GLN 30 N -0.22 0.05 -0.32 1.92 4.15 -0.71 0.89 115.11 120.87 2jvd h GLN 30 Ca 0.05 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.49 2jvd h GLN 30 Cb 0.29 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2jvd h GLN 30 CO -0.15 0.03 0.15 0.37 -1.93 0.00 0.00 178.83 177.30 2jvd h GLN 31 N 0.05 0.31 -0.16 1.69 4.15 -1.18 -0.31 115.11 119.66 2jvd h GLN 31 Ca 0.16 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.60 2jvd h GLN 31 Cb 0.23 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2jvd h GLN 31 CO -0.30 0.20 -0.08 -0.22 -1.93 0.00 0.00 178.83 176.50 2jvd h LYS 32 N 0.32 -0.07 -0.02 1.69 3.64 -0.48 -1.81 116.57 119.83 2jvd h LYS 32 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2jvd h LYS 32 Cb 0.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2jvd h LYS 32 CO -0.10 -0.05 -0.13 -0.07 -2.27 0.00 0.00 179.45 176.84 2jvd h LEU 33 N -0.07 0.03 -0.62 5.20 3.38 -0.60 -2.10 115.31 120.53 2jvd h LEU 33 Ca 0.09 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2jvd h LEU 33 Cb 0.21 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2jvd h LEU 33 CO -0.21 0.17 0.13 0.03 0.09 0.00 0.00 178.44 178.65 2jvd h ARG 34 N 0.04 1.01 -0.50 1.13 3.08 -0.23 0.47 114.38 119.38 2jvd h ARG 34 Ca 0.01 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2jvd h ARG 34 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2jvd h ARG 34 CO 0.02 0.93 0.14 1.96 -1.07 0.00 0.00 179.97 181.95 2jvd h GLN 35 N 0.93 0.78 -0.10 0.04 7.50 -0.90 -1.15 115.11 122.21 2jvd h GLN 35 Ca 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 2jvd h GLN 35 Cb 0.38 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 2jvd h GLN 35 CO 0.01 0.74 -0.03 0.93 -1.50 0.00 0.00 178.83 178.97 2jvd h GLU 36 N 0.67 0.14 -0.32 1.46 4.39 -1.11 -2.12 114.58 117.70 2jvd h GLU 36 Ca 0.16 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 2jvd h GLU 36 Cb 0.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2jvd h GLU 36 CO -0.00 0.19 -0.32 -0.92 -1.16 0.00 0.00 179.01 176.80 2jvd h TYR 37 N 0.14 0.79 -0.01 4.33 3.20 0.47 -2.86 116.97 123.04 2jvd h TYR 37 Ca 0.03 -0.21 -0.09 0.00 3.14 0.00 0.00 58.73 61.61 2jvd h TYR 37 Cb 0.16 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2jvd h TYR 37 CO 0.00 0.91 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.94 2jvd h LEU 38 N 0.58 0.02 -8.46 2.82 3.38 -0.60 -3.34 115.31 109.71 2jvd h LEU 38 Ca 0.07 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.68 2jvd h LEU 38 Cb 0.83 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2jvd h LEU 38 CO 0.07 0.44 1.07 -0.54 0.09 0.00 0.00 178.44 179.57 2jvd s LYS 39 N -4.06 2.19 0.00 1.13 -0.14 -0.89 -1.36 119.74 116.60 2jvd s LYS 39 Ca -0.03 0.73 0.00 0.00 -1.36 0.00 0.00 55.97 55.32 2jvd s LYS 39 Cb 0.14 -4.65 0.00 0.00 -1.68 0.00 0.00 37.83 31.64 2jvd s LYS 39 CO 0.74 -3.41 0.00 0.41 -0.76 0.00 0.00 175.35 172.32 2jvd n GLY 40 N 6.23 0.51 3.91 -3.33 0.00 -1.26 -4.55 105.19 106.70 2jvd n GLY 40 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 2jvd n GLY 40 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jvd s PHE 41 N -2.00 3.47 -1.50 1.61 5.36 -0.47 -4.98 117.98 119.48 2jvd s PHE 41 Ca 0.00 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 2jvd s PHE 41 Cb 0.00 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.69 2jvd s PHE 41 CO 0.00 0.34 0.74 2.89 -1.46 0.00 0.00 175.22 177.73 2jvd n ARG 42 N -0.44 0.00 -1.99 10.12 1.85 -1.26 -4.62 116.66 120.32 2jvd n ARG 42 Ca -0.03 0.24 -0.40 0.00 -1.00 0.00 0.00 57.85 56.66 2jvd n ARG 42 Cb 0.53 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.41 2jvd n ARG 42 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2jvd s SER 43 N -2.48 5.47 -0.95 2.89 0.15 -1.26 -4.91 113.70 112.61 2jvd s SER 43 Ca 0.00 0.81 -0.24 0.00 0.70 0.00 0.00 55.95 57.22 2jvd s SER 43 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2jvd s SER 43 CO 0.00 -2.13 1.86 -0.94 1.20 0.00 0.00 173.24 173.23 2jvd s SER 44 N 7.57 5.39 -0.10 5.45 1.04 -1.26 -4.78 113.70 127.01 2jvd s SER 44 Ca 0.75 -0.90 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 2jvd s SER 44 Cb -0.17 -2.56 -0.28 0.00 0.10 0.00 0.00 66.02 63.11 2jvd s SER 44 CO 0.27 -2.54 0.60 0.24 0.98 0.00 0.00 173.24 172.79 2jvd h MET 45 N 10.88 0.24 -4.65 4.02 2.86 -1.94 -3.41 114.93 122.94 2jvd h MET 45 Ca 0.13 -0.42 -0.72 0.00 -2.06 0.00 0.00 59.70 56.63 2jvd h MET 45 Cb 1.00 0.16 -0.20 0.00 0.06 0.00 0.00 31.60 32.61 2jvd h MET 45 CO 1.25 1.20 0.60 0.21 1.06 0.00 0.00 176.91 181.23 2jvd s LYS 46 N -2.47 3.60 -0.32 1.72 2.36 -1.26 -5.01 119.74 118.36 2jvd s LYS 46 Ca -0.19 -1.98 -0.29 0.00 -2.55 0.00 0.00 55.97 50.96 2jvd s LYS 46 Cb 0.04 -4.76 0.02 0.00 -1.05 0.00 0.00 37.83 32.07 2jvd s LYS 46 CO 0.77 -1.62 1.09 -0.51 1.55 0.00 0.00 175.35 176.63 2jvd s LEU 47 N 1.90 3.93 0.00 5.43 1.43 -1.26 -5.26 118.68 124.84 2jvd s LEU 47 Ca 0.28 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 2jvd s LEU 47 Cb -0.07 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2jvd s LEU 47 CO -0.09 -0.89 0.44 -0.62 0.23 0.00 0.00 176.35 175.42