#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 4.90 0.49 3.17 2.07 -1.26 -5.04 121.20 125.54 2jvd s ILE 2 Ca 0.00 1.92 -0.21 0.00 -1.41 0.00 0.00 60.65 60.95 2jvd s ILE 2 Cb 0.00 -4.26 -0.08 0.00 0.13 0.00 0.00 42.46 38.26 2jvd s ILE 2 CO 0.00 0.17 1.08 -0.94 -1.91 0.00 0.00 174.94 173.34 2jvd s SER 3 N 0.97 6.17 0.64 4.50 1.04 -1.26 -4.92 113.70 120.84 2jvd s SER 3 Ca 0.48 2.05 0.42 0.00 0.48 0.00 0.00 55.95 59.38 2jvd s SER 3 Cb -0.20 -2.57 2.21 0.00 0.10 0.00 0.00 66.02 65.56 2jvd s SER 3 CO 0.25 -0.91 2.30 0.78 0.98 0.00 0.00 173.24 176.64 2jvd h ASN 4 N 1.57 0.00 -0.18 7.02 4.21 -1.98 -1.48 115.58 124.74 2jvd h ASN 4 Ca -0.50 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.00 2jvd h ASN 4 Cb 1.24 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.43 2jvd h ASN 4 CO 0.59 0.00 0.06 0.00 -1.29 0.00 0.00 177.43 176.79 2jvd h ALA 5 N 2.00 0.23 -0.42 -0.83 0.00 -1.99 0.14 119.26 118.39 2jvd h ALA 5 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2jvd h ALA 5 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2jvd h ALA 5 CO 0.00 -0.15 0.22 0.87 0.00 0.00 0.00 179.25 180.19 2jvd h LYS 6 N 0.11 0.60 -0.78 0.00 1.57 -1.68 -1.84 116.57 114.56 2jvd h LYS 6 Ca 0.06 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2jvd h LYS 6 Cb 0.23 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2jvd h LYS 6 CO -0.00 0.50 0.48 0.82 -0.57 0.00 0.00 179.45 180.68 2jvd h ILE 7 N 0.55 1.05 -0.37 1.86 2.04 -1.24 0.13 117.51 121.52 2jvd h ILE 7 Ca 0.15 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2jvd h ILE 7 Cb 0.09 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2jvd h ILE 7 CO -0.02 0.16 0.23 0.00 0.00 0.00 0.00 178.15 178.52 2jvd h ALA 8 N 1.36 0.47 -0.94 1.87 0.00 -0.53 -0.40 119.26 121.10 2jvd h ALA 8 Ca 0.33 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2jvd h ALA 8 Cb 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2jvd h ALA 8 CO -0.15 -0.04 0.61 -0.09 0.00 0.00 0.00 179.25 179.58 2jvd h ARG 9 N 0.49 1.13 -0.23 0.00 9.65 -0.72 -0.64 114.38 124.06 2jvd h ARG 9 Ca 0.13 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2jvd h ARG 9 Cb -0.02 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.30 2jvd h ARG 9 CO -0.03 0.75 0.13 0.82 2.80 0.00 0.00 179.97 184.44 2jvd h ILE 10 N 1.16 1.10 -0.59 1.20 2.04 -0.08 0.08 117.51 122.43 2jvd h ILE 10 Ca 0.38 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2jvd h ILE 10 Cb 0.04 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2jvd h ILE 10 CO -0.12 0.10 0.35 0.78 0.00 0.00 0.00 178.15 179.26 2jvd h ASN 11 N 0.28 0.71 0.38 1.72 2.35 -0.65 0.20 115.58 120.57 2jvd h ASN 11 Ca 0.08 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2jvd h ASN 11 Cb 0.04 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2jvd h ASN 11 CO -0.01 0.56 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.06 2jvd h GLU 12 N 0.79 -0.51 0.00 0.81 4.81 -0.97 -2.64 114.58 116.87 2jvd h GLU 12 Ca 0.21 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2jvd h GLU 12 Cb -0.01 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2jvd h GLU 12 CO -0.04 -0.34 -0.27 -0.07 -0.73 0.00 0.00 179.01 177.57 2jvd h LEU 13 N -0.53 0.00 -0.38 1.64 3.38 -0.87 -1.90 115.31 116.65 2jvd h LEU 13 Ca -0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2jvd h LEU 13 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2jvd h LEU 13 CO 0.08 0.27 0.19 0.00 0.09 0.00 0.00 178.44 179.07 2jvd h ALA 14 N 1.73 0.47 -0.46 1.53 0.00 -0.42 0.94 119.26 123.05 2jvd h ALA 14 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2jvd h ALA 14 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2jvd h ALA 14 CO 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 2jvd h ALA 15 N 1.20 0.63 -1.01 0.00 0.00 -1.09 -2.04 119.26 116.95 2jvd h ALA 15 Ca 0.16 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2jvd h ALA 15 Cb 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2jvd h ALA 15 CO -0.11 0.50 0.65 0.87 0.00 0.00 0.00 179.25 181.16 2jvd h LYS 16 N 0.71 1.16 -0.38 0.00 1.57 -1.07 0.42 116.57 118.98 2jvd h LYS 16 Ca 0.12 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2jvd h LYS 16 Cb 0.61 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2jvd h LYS 16 CO 0.04 0.77 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 2jvd h ALA 17 N 1.45 0.51 -0.74 3.86 0.00 -0.63 0.49 119.26 124.20 2jvd h ALA 17 Ca 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2jvd h ALA 17 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2jvd h ALA 17 CO -0.17 0.28 0.46 0.87 0.00 0.00 0.00 179.25 180.69 2jvd h LYS 18 N 0.48 1.00 0.00 0.00 1.57 -0.96 -2.18 116.57 116.47 2jvd h LYS 18 Ca 0.11 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2jvd h LYS 18 Cb 0.46 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2jvd h LYS 18 CO 0.02 0.69 -0.08 0.00 -0.57 0.00 0.00 179.45 179.52 2jvd h ALA 19 N 1.25 0.98 0.00 3.86 0.00 -0.75 -3.47 119.26 121.12 2jvd h ALA 19 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2jvd h ALA 19 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2jvd h ALA 19 CO -0.05 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2jvd n GLY 20 N 0.53 0.45 1.25 0.00 0.00 0.15 -4.93 105.19 102.64 2jvd n GLY 20 Ca 0.02 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.97 1.22 -3.13 1.61 0.24 -0.02 -4.95 118.33 110.33 2jvd n VAL 21 Ca 0.00 -1.07 -0.39 0.00 -2.04 0.00 0.00 64.34 60.84 2jvd n VAL 21 Cb 0.00 0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.24 4.99 0.65 1.34 2.07 -1.16 -4.98 121.20 122.88 2jvd s ILE 22 Ca 0.44 1.32 -0.11 0.00 -1.41 0.00 0.00 60.65 60.90 2jvd s ILE 22 Cb 0.25 -3.98 -0.02 0.00 0.13 0.00 0.00 42.46 38.84 2jvd s ILE 22 CO 0.27 0.33 1.04 0.42 -1.91 0.00 0.00 174.94 175.09 2jvd s THR 23 N 0.37 4.41 0.24 4.00 -4.23 -1.26 -4.85 115.64 114.31 2jvd s THR 23 Ca 0.34 0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 61.57 2jvd s THR 23 Cb -0.18 -3.66 0.20 0.00 1.34 0.00 0.00 72.50 70.21 2jvd s THR 23 CO 0.17 -1.02 1.84 -0.33 -0.54 0.00 0.00 174.62 174.74 2jvd h GLU 24 N -0.49 0.88 -0.05 3.99 5.08 -1.99 0.70 114.58 122.70 2jvd h GLU 24 Ca -0.44 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2jvd h GLU 24 Cb 1.20 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 2jvd h GLU 24 CO 0.60 0.58 -0.17 1.49 -1.00 0.00 0.00 179.01 180.51 2jvd h GLU 25 N 0.90 -0.25 -0.48 2.33 4.81 -1.99 -0.51 114.58 119.39 2jvd h GLU 25 Ca 0.37 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2jvd h GLU 25 Cb 0.20 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2jvd h GLU 25 CO -0.18 -0.16 0.25 0.93 -0.73 0.00 0.00 179.01 179.11 2jvd h GLU 26 N -0.26 0.67 0.49 1.92 5.08 -1.71 0.24 114.58 121.01 2jvd h GLU 26 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2jvd h GLU 26 Cb 0.35 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2jvd h GLU 26 CO -0.19 0.51 -0.23 0.87 -1.00 0.00 0.00 179.01 178.96 2jvd h LYS 27 N 0.67 -0.63 -0.86 2.33 1.57 -0.44 0.69 116.57 119.91 2jvd h LYS 27 Ca 0.17 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 2jvd h LYS 27 Cb 0.05 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2jvd h LYS 27 CO -0.03 -0.34 0.56 0.00 -0.57 0.00 0.00 179.45 179.07 2jvd h ALA 28 N -0.42 1.68 0.21 3.86 0.00 -0.91 0.11 119.26 123.78 2jvd h ALA 28 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jvd h ALA 28 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2jvd h ALA 28 CO 0.11 0.15 -0.10 1.49 0.00 0.00 0.00 179.25 180.89 2jvd h GLU 29 N 0.83 -0.27 -0.76 0.00 4.81 -0.83 -1.00 114.58 117.35 2jvd h GLU 29 Ca 0.40 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.71 2jvd h GLU 29 Cb 0.42 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 2jvd h GLU 29 CO -0.16 -0.05 0.45 0.37 -0.73 0.00 0.00 179.01 178.88 2jvd h GLN 30 N -0.46 0.78 -0.50 1.92 4.15 -0.25 0.11 115.11 120.86 2jvd h GLN 30 Ca -0.03 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.39 2jvd h GLN 30 Cb 0.35 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2jvd h GLN 30 CO 0.05 0.51 0.24 1.96 -1.93 0.00 0.00 178.83 179.66 2jvd h GLN 31 N 0.80 0.46 -0.34 1.69 4.20 -0.68 0.15 115.11 121.39 2jvd h GLN 31 Ca 0.35 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.04 2jvd h GLN 31 Cb 0.22 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2jvd h GLN 31 CO -0.19 0.30 0.21 -0.22 -0.67 0.00 0.00 178.83 178.26 2jvd h LYS 32 N 0.47 0.41 -0.91 1.46 3.64 -0.38 -0.86 116.57 120.40 2jvd h LYS 32 Ca 0.22 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2jvd h LYS 32 Cb 0.15 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2jvd h LYS 32 CO -0.17 0.27 0.60 -0.07 -2.27 0.00 0.00 179.45 177.82 2jvd h LEU 33 N 0.42 1.03 -1.00 5.20 3.38 -0.42 0.05 115.31 123.98 2jvd h LEU 33 Ca 0.13 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2jvd h LEU 33 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2jvd h LEU 33 CO -0.05 0.74 0.20 0.03 0.09 0.00 0.00 178.44 179.44 2jvd h ARG 34 N 1.21 0.93 -0.55 1.13 3.08 -0.30 0.36 114.38 120.23 2jvd h ARG 34 Ca 0.34 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2jvd h ARG 34 Cb -0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 2jvd h ARG 34 CO -0.08 0.79 0.23 1.96 -1.07 0.00 0.00 179.97 181.80 2jvd h GLN 35 N 0.90 0.82 0.00 0.04 1.08 0.01 -0.66 115.11 117.30 2jvd h GLN 35 Ca 0.20 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2jvd h GLN 35 Cb 0.25 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2jvd h GLN 35 CO -0.01 0.70 -0.29 0.93 -0.95 0.00 0.00 178.83 179.22 2jvd h GLU 36 N 0.75 0.00 -0.24 1.46 5.08 -0.57 -0.60 114.58 120.46 2jvd h GLU 36 Ca 0.19 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2jvd h GLU 36 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2jvd h GLU 36 CO -0.02 0.29 -0.30 -0.92 -1.00 0.00 0.00 179.01 177.06 2jvd h TYR 37 N 0.00 0.56 0.00 4.33 3.20 -0.49 -3.09 116.97 121.48 2jvd h TYR 37 Ca -0.00 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 2jvd h TYR 37 Cb 0.51 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2jvd h TYR 37 CO 0.00 0.74 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.17 2jvd h LEU 38 N 0.42 0.00 -8.75 2.82 3.38 0.15 -3.38 115.31 109.95 2jvd h LEU 38 Ca 0.05 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.51 2jvd h LEU 38 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2jvd h LEU 38 CO 0.06 0.03 1.57 -0.54 0.09 0.00 0.00 178.44 179.65 2jvd s LYS 39 N -3.33 2.51 0.00 1.13 1.02 -0.36 -0.66 119.74 120.05 2jvd s LYS 39 Ca 0.05 1.64 0.00 0.00 0.02 0.00 0.00 55.97 57.68 2jvd s LYS 39 Cb 0.06 -4.50 0.00 0.00 -0.52 0.00 0.00 37.83 32.87 2jvd s LYS 39 CO 0.64 -2.82 0.00 0.41 -0.92 0.00 0.00 175.35 172.67 2jvd n GLY 40 N 5.91 1.37 3.55 -3.33 0.00 -1.26 -4.91 105.19 106.52 2jvd n GLY 40 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.37 2.40 -0.36 1.61 5.36 0.16 -4.95 117.98 119.84 2jvd s PHE 41 Ca 0.00 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 2jvd s PHE 41 Cb 0.00 -4.65 0.10 0.00 -0.34 0.00 0.00 43.02 38.13 2jvd s PHE 41 CO 0.00 -2.01 0.11 1.03 -1.46 0.00 0.00 175.22 172.89 2jvd s ARG 42 N 5.35 1.75 0.00 10.12 0.52 -1.26 -4.87 118.95 130.56 2jvd s ARG 42 Ca 0.40 -1.82 0.00 0.00 -0.52 0.00 0.00 55.73 53.79 2jvd s ARG 42 Cb -0.05 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.07 2jvd s ARG 42 CO 0.04 -0.97 0.00 -1.13 0.02 0.00 0.00 175.30 173.26 2jvd n SER 43 N 4.41 0.00 -2.32 0.23 3.41 -1.26 -4.79 113.62 113.30 2jvd n SER 43 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2jvd n SER 43 Cb 0.42 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2jvd n SER 43 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2jvd n SER 44 N 0.68 -1.08 -4.58 4.04 7.64 -1.26 -4.85 113.62 114.21 2jvd n SER 44 Ca 0.00 0.42 -0.43 0.00 1.01 0.00 0.00 58.87 59.88 2jvd n SER 44 Cb 0.00 -1.10 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 2jvd n SER 44 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2jvd s MET 45 N -4.65 3.62 -0.27 1.43 -1.94 -1.26 -4.99 119.30 111.24 2jvd s MET 45 Ca 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.36 2jvd s MET 45 Cb 0.00 -3.95 0.08 0.00 2.01 0.00 0.00 34.83 32.97 2jvd s MET 45 CO 0.00 -1.44 0.02 -1.59 -0.01 0.00 0.00 175.02 172.00 2jvd s LYS 46 N 4.44 1.21 -0.67 2.03 -2.85 -1.26 -5.08 119.74 117.54 2jvd s LYS 46 Ca 0.44 -1.11 -0.15 0.00 -1.00 0.00 0.00 55.97 54.15 2jvd s LYS 46 Cb -0.08 -2.46 0.17 0.00 -2.06 0.00 0.00 37.83 33.40 2jvd s LYS 46 CO 0.29 -0.78 0.63 -1.17 0.10 0.00 0.00 175.35 174.41 2jvd s LEU 47 N 1.43 6.44 0.00 2.77 1.98 -1.26 -5.34 118.68 124.70 2jvd s LEU 47 Ca 0.03 -2.20 0.17 0.00 -2.89 0.00 0.00 54.13 49.24 2jvd s LEU 47 Cb -0.18 -2.21 1.03 0.00 0.66 0.00 0.00 46.19 45.49 2jvd s LEU 47 CO -0.13 -0.73 1.43 -1.84 -1.89 0.00 0.00 176.35 173.20