#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 0.74 0.42 2.02 2.07 -1.25 -4.87 121.20 120.33 2jvd s ILE 2 Ca 0.00 -0.80 0.06 0.00 -1.41 0.00 0.00 60.65 58.51 2jvd s ILE 2 Cb 0.00 -0.70 -0.07 0.00 0.13 0.00 0.00 42.46 41.82 2jvd s ILE 2 CO 0.00 -0.08 0.01 -0.55 -1.91 0.00 0.00 174.94 172.42 2jvd s SER 3 N -0.97 3.84 0.29 4.50 0.15 -1.26 -5.00 113.70 115.25 2jvd s SER 3 Ca -0.02 -1.40 0.03 0.00 0.70 0.00 0.00 55.95 55.26 2jvd s SER 3 Cb -0.07 -0.29 0.62 0.00 -1.71 0.00 0.00 66.02 64.57 2jvd s SER 3 CO 0.01 -0.50 1.82 -0.55 1.20 0.00 0.00 173.24 175.22 2jvd h ASN 4 N 1.74 0.87 -0.71 5.45 -1.07 -2.02 0.47 115.58 120.32 2jvd h ASN 4 Ca -0.44 0.06 0.07 0.00 0.07 0.00 0.00 56.30 56.06 2jvd h ASN 4 Cb 1.25 -0.11 -0.06 0.00 -2.07 0.00 0.00 38.32 37.33 2jvd h ASN 4 CO 0.80 0.42 0.40 0.00 0.07 0.00 0.00 177.43 179.12 2jvd h ALA 5 N 1.57 0.96 -0.01 4.14 0.00 -2.00 -0.90 119.26 123.03 2jvd h ALA 5 Ca 0.52 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.28 2jvd h ALA 5 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2jvd h ALA 5 CO -0.29 0.08 -0.77 0.87 0.00 0.00 0.00 179.25 179.13 2jvd h LYS 6 N 0.73 0.09 -0.44 0.00 1.57 -1.39 -2.24 116.57 114.90 2jvd h LYS 6 Ca 0.32 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2jvd h LYS 6 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2jvd h LYS 6 CO -0.19 0.82 0.25 0.82 -0.57 0.00 0.00 179.45 180.57 2jvd h ILE 7 N 0.06 1.15 -0.75 1.86 2.04 -0.52 0.89 117.51 122.24 2jvd h ILE 7 Ca -0.02 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2jvd h ILE 7 Cb 1.35 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2jvd h ILE 7 CO 0.11 0.15 0.49 0.00 0.00 0.00 0.00 178.15 178.91 2jvd h ALA 8 N 1.10 0.95 -0.71 1.87 0.00 -1.14 -1.25 119.26 120.09 2jvd h ALA 8 Ca 0.15 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2jvd h ALA 8 Cb 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2jvd h ALA 8 CO -0.03 0.36 0.39 -0.09 0.00 0.00 0.00 179.25 179.88 2jvd h ARG 9 N 1.01 0.69 0.17 0.00 9.65 -0.95 0.11 114.38 125.06 2jvd h ARG 9 Ca 0.28 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 2jvd h ARG 9 Cb -0.10 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.32 2jvd h ARG 9 CO -0.07 0.45 -0.08 0.82 2.80 0.00 0.00 179.97 183.90 2jvd h ILE 10 N 0.71 0.85 -0.27 1.20 2.04 -0.19 -0.47 117.51 121.39 2jvd h ILE 10 Ca 0.32 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2jvd h ILE 10 Cb 0.23 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2jvd h ILE 10 CO -0.20 0.02 0.13 0.78 0.00 0.00 0.00 178.15 178.88 2jvd h ASN 11 N -0.28 0.32 0.46 1.72 2.35 -1.00 0.26 115.58 119.41 2jvd h ASN 11 Ca -0.02 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2jvd h ASN 11 Cb 0.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2jvd h ASN 11 CO 0.04 0.28 -0.22 -0.08 -1.65 0.00 0.00 177.43 175.79 2jvd h GLU 12 N 0.37 -0.60 -0.41 0.81 4.81 -0.48 -2.03 114.58 117.05 2jvd h GLU 12 Ca 0.09 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2jvd h GLU 12 Cb 0.04 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2jvd h GLU 12 CO -0.01 -0.36 0.15 -0.07 -0.73 0.00 0.00 179.01 177.99 2jvd h LEU 13 N -0.70 0.57 -0.72 1.64 3.38 -0.54 -1.43 115.31 117.51 2jvd h LEU 13 Ca -0.06 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2jvd h LEU 13 Cb 0.52 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2jvd h LEU 13 CO 0.10 0.60 0.37 0.00 0.09 0.00 0.00 178.44 179.60 2jvd h ALA 14 N 0.99 1.00 -0.86 1.53 0.00 -0.56 0.23 119.26 121.60 2jvd h ALA 14 Ca 0.13 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2jvd h ALA 14 Cb 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2jvd h ALA 14 CO -0.01 -0.03 0.43 0.00 0.00 0.00 0.00 179.25 179.65 2jvd h ALA 15 N 1.43 1.14 -0.80 0.00 0.00 -1.06 0.67 119.26 120.63 2jvd h ALA 15 Ca 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2jvd h ALA 15 Cb 0.36 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2jvd h ALA 15 CO -0.26 0.66 0.44 0.87 0.00 0.00 0.00 179.25 180.96 2jvd h LYS 16 N 1.22 1.11 -0.13 0.00 1.57 0.05 -0.17 116.57 120.21 2jvd h LYS 16 Ca 0.30 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2jvd h LYS 16 Cb 0.09 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2jvd h LYS 16 CO -0.04 0.81 -0.15 0.00 -0.57 0.00 0.00 179.45 179.50 2jvd h ALA 17 N 1.36 0.19 -0.17 3.86 0.00 -0.07 0.34 119.26 124.78 2jvd h ALA 17 Ca 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jvd h ALA 17 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2jvd h ALA 17 CO -0.05 0.08 0.02 0.87 0.00 0.00 0.00 179.25 180.17 2jvd h LYS 18 N -0.06 0.23 0.19 0.00 1.57 -0.77 -2.66 116.57 115.08 2jvd h LYS 18 Ca 0.02 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 2jvd h LYS 18 Cb 0.68 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.98 2jvd h LYS 18 CO 0.04 0.24 -1.19 0.00 -0.57 0.00 0.00 179.45 177.97 2jvd h ALA 19 N 1.80 -0.11 0.00 3.86 0.00 -0.94 -3.49 119.26 120.38 2jvd h ALA 19 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2jvd h ALA 19 Cb 0.13 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2jvd h ALA 19 CO -0.00 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2jvd n GLY 20 N 1.62 0.85 0.87 0.00 0.00 0.11 -4.99 105.19 103.65 2jvd n GLY 20 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.81 0.81 -2.91 1.61 0.24 -0.41 -4.90 118.33 111.97 2jvd n VAL 21 Ca 0.00 -0.58 -0.41 0.00 -2.04 0.00 0.00 64.34 61.32 2jvd n VAL 21 Cb 0.00 0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.63 4.95 0.64 1.34 2.07 -1.06 -4.96 121.20 122.56 2jvd s ILE 22 Ca 0.26 1.67 -0.08 0.00 -1.41 0.00 0.00 60.65 61.09 2jvd s ILE 22 Cb 0.16 -4.14 0.02 0.00 0.13 0.00 0.00 42.46 38.62 2jvd s ILE 22 CO 0.14 0.17 0.97 0.42 -1.91 0.00 0.00 174.94 174.73 2jvd s THR 23 N 1.19 3.35 0.29 4.00 -4.23 -1.26 -4.87 115.64 114.11 2jvd s THR 23 Ca 0.42 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2jvd s THR 23 Cb -0.18 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.56 2jvd s THR 23 CO 0.19 -0.42 1.89 -0.33 -0.54 0.00 0.00 174.62 175.41 2jvd h GLU 24 N -0.38 1.02 -0.19 3.99 4.39 -1.98 0.59 114.58 122.01 2jvd h GLU 24 Ca -0.45 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 2jvd h GLU 24 Cb 1.27 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2jvd h GLU 24 CO 0.62 0.67 0.05 1.49 -1.16 0.00 0.00 179.01 180.68 2jvd h GLU 25 N 1.05 0.30 -0.57 2.33 4.81 -2.00 -0.59 114.58 119.92 2jvd h GLU 25 Ca 0.43 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2jvd h GLU 25 Cb 0.27 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2jvd h GLU 25 CO -0.18 0.42 0.36 0.93 -0.73 0.00 0.00 179.01 179.81 2jvd h GLU 26 N 0.13 0.71 -0.43 1.92 4.39 -1.80 -2.25 114.58 117.25 2jvd h GLU 26 Ca 0.06 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.76 2jvd h GLU 26 Cb 0.25 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2jvd h GLU 26 CO -0.00 0.47 0.19 0.87 -1.16 0.00 0.00 179.01 179.37 2jvd h LYS 27 N 0.73 0.37 -0.25 2.33 1.57 -0.73 0.75 116.57 121.33 2jvd h LYS 27 Ca 0.22 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2jvd h LYS 27 Cb -0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2jvd h LYS 27 CO -0.07 0.24 0.11 0.00 -0.57 0.00 0.00 179.45 179.16 2jvd h ALA 28 N 1.25 0.29 -0.53 3.86 0.00 -0.84 -1.84 119.26 121.46 2jvd h ALA 28 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2jvd h ALA 28 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jvd h ALA 28 CO -0.17 -0.29 0.03 1.49 0.00 0.00 0.00 179.25 180.31 2jvd h GLU 29 N 0.25 0.92 0.08 0.00 4.81 -1.20 -2.72 114.58 116.71 2jvd h GLU 29 Ca 0.10 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2jvd h GLU 29 Cb 0.04 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2jvd h GLU 29 CO -0.08 0.92 -0.43 0.37 -0.73 0.00 0.00 179.01 179.06 2jvd h GLN 30 N 0.79 -0.61 -0.71 1.92 4.15 -0.60 0.61 115.11 120.67 2jvd h GLN 30 Ca 0.15 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.72 2jvd h GLN 30 Cb 0.49 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.24 2jvd h GLN 30 CO 0.02 -0.41 0.33 1.96 -1.93 0.00 0.00 178.83 178.80 2jvd h GLN 31 N -0.64 0.53 0.13 1.69 4.20 -1.32 -0.47 115.11 119.22 2jvd h GLN 31 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2jvd h GLN 31 Cb 0.68 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2jvd h GLN 31 CO -0.27 0.35 -0.06 -0.22 -0.67 0.00 0.00 178.83 177.96 2jvd h LYS 32 N 0.54 -0.16 -0.76 1.46 3.64 -1.13 -2.65 116.57 117.51 2jvd h LYS 32 Ca 0.36 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2jvd h LYS 32 Cb 0.43 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2jvd h LYS 32 CO -0.30 0.07 0.50 -0.07 -2.27 0.00 0.00 179.45 177.38 2jvd h LEU 33 N -0.38 0.85 -1.13 5.20 3.38 -0.53 0.05 115.31 122.76 2jvd h LEU 33 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2jvd h LEU 33 Cb 0.31 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2jvd h LEU 33 CO 0.03 0.61 0.59 0.03 0.09 0.00 0.00 178.44 179.79 2jvd h ARG 34 N 1.00 1.17 -0.43 1.13 3.08 -1.02 0.52 114.38 119.83 2jvd h ARG 34 Ca 0.28 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2jvd h ARG 34 Cb -0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.69 2jvd h ARG 34 CO -0.07 0.77 -0.05 1.96 -1.07 0.00 0.00 179.97 181.52 2jvd h GLN 35 N 1.21 0.79 -0.44 0.04 4.20 -0.82 0.63 115.11 120.71 2jvd h GLN 35 Ca 0.33 -0.28 0.10 0.00 0.06 0.00 0.00 58.65 58.86 2jvd h GLN 35 Cb -0.14 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 2jvd h GLN 35 CO -0.07 0.88 0.31 0.93 -0.67 0.00 0.00 178.83 180.21 2jvd h GLU 36 N 0.62 0.13 0.13 1.46 4.39 -0.28 -1.04 114.58 120.00 2jvd h GLU 36 Ca 0.12 -0.01 -0.30 0.00 0.34 0.00 0.00 59.36 59.51 2jvd h GLU 36 Cb 0.56 -0.03 0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2jvd h GLU 36 CO 0.03 0.09 -1.24 -0.92 -1.16 0.00 0.00 179.01 175.81 2jvd h TYR 37 N 0.14 0.99 0.00 4.33 5.03 -0.50 -3.30 116.97 123.66 2jvd h TYR 37 Ca 0.21 -0.64 0.00 0.00 2.58 0.00 0.00 58.73 60.88 2jvd h TYR 37 Cb 0.64 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.84 2jvd h TYR 37 CO -0.00 1.48 0.00 1.28 -1.32 0.00 0.00 178.16 179.60 2jvd n LEU 38 N -3.81 0.24 -4.53 2.82 4.77 0.18 -4.40 117.00 112.27 2jvd n LEU 38 Ca -0.14 0.57 -0.38 0.00 -0.03 0.00 0.00 56.01 56.03 2jvd n LEU 38 Cb 0.99 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2jvd n LEU 38 CO 0.58 -0.45 2.11 0.29 -1.33 0.00 0.00 177.39 178.59 2jvd n LYS 39 N -1.78 0.52 0.00 3.23 4.76 -0.76 -1.08 118.16 123.05 2jvd n LYS 39 Ca 0.02 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2jvd n LYS 39 Cb 0.14 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 30.85 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 6.25 2.29 3.67 0.72 0.00 -1.26 -5.01 105.19 111.85 2jvd n GLY 40 Ca 0.52 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.39 2.78 0.29 1.61 5.36 -0.24 -5.03 117.98 120.36 2jvd s PHE 41 Ca 0.00 0.91 0.09 0.00 -0.96 0.00 0.00 56.93 56.97 2jvd s PHE 41 Cb 0.00 -3.56 -0.04 0.00 -0.34 0.00 0.00 43.02 39.08 2jvd s PHE 41 CO 0.00 -1.99 0.08 1.03 -1.46 0.00 0.00 175.22 172.88 2jvd s ARG 42 N 3.32 2.44 -0.85 10.12 1.81 -1.26 -4.94 118.95 129.58 2jvd s ARG 42 Ca 0.58 -1.39 -0.23 0.00 -1.72 0.00 0.00 55.73 52.97 2jvd s ARG 42 Cb -0.24 -2.24 0.06 0.00 -0.45 0.00 0.00 34.95 32.08 2jvd s ARG 42 CO 0.18 0.29 1.25 -1.12 -0.68 0.00 0.00 175.30 175.22 2jvd s SER 43 N -3.76 6.35 0.34 0.23 0.01 -1.26 -4.88 113.70 110.72 2jvd s SER 43 Ca 0.34 -1.14 0.04 0.00 1.31 0.00 0.00 55.95 56.50 2jvd s SER 43 Cb -0.06 -2.51 0.67 0.00 0.21 0.00 0.00 66.02 64.33 2jvd s SER 43 CO 0.22 -1.53 1.92 0.28 0.41 0.00 0.00 173.24 174.54 2jvd h SER 44 N 9.67 0.76 0.03 2.44 0.02 -1.96 0.61 113.55 125.13 2jvd h SER 44 Ca -0.05 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2jvd h SER 44 Cb 1.04 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2jvd h SER 44 CO 1.28 0.47 -0.01 0.00 -1.14 0.00 0.00 176.83 177.43 2jvd h MET 45 N 0.86 0.00 -0.00 3.45 -0.00 -2.03 -2.36 114.93 114.84 2jvd h MET 45 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.07 2jvd h MET 45 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2jvd h MET 45 CO -0.14 0.01 -0.08 1.17 -0.00 0.00 0.00 176.91 177.87 2jvd n LYS 46 N -3.87 4.07 -1.71 -0.10 3.00 -0.68 -4.98 118.16 113.89 2jvd n LYS 46 Ca -0.03 -0.21 -0.18 0.00 -0.00 0.00 0.00 58.31 57.89 2jvd n LYS 46 Cb 0.09 -0.75 -0.06 0.00 0.00 0.00 0.00 35.03 34.31 2jvd n LYS 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2jvd n LEU 47 N -0.68 -1.43 0.00 3.14 7.94 0.20 -5.06 117.00 121.12 2jvd n LEU 47 Ca 0.01 0.34 0.14 0.00 -1.11 0.00 0.00 56.01 55.40 2jvd n LEU 47 Cb 0.05 -2.56 0.86 0.00 0.53 0.00 0.00 43.42 42.30 2jvd n LEU 47 CO 0.04 -0.78 1.03 1.21 -1.11 0.00 0.00 177.39 177.78