#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 2.84 0.16 1.12 1.10 -1.26 -5.05 121.20 120.12 2jvd s ILE 2 Ca 0.00 0.59 0.01 0.00 -0.51 0.00 0.00 60.65 60.74 2jvd s ILE 2 Cb 0.00 -3.28 -0.04 0.00 0.15 0.00 0.00 42.46 39.29 2jvd s ILE 2 CO 0.00 -0.05 0.03 -0.94 -2.11 0.00 0.00 174.94 171.87 2jvd s SER 3 N -1.41 0.90 0.36 4.50 1.04 -1.26 -5.01 113.70 112.81 2jvd s SER 3 Ca 0.70 -1.20 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2jvd s SER 3 Cb -0.30 0.18 0.66 0.00 0.10 0.00 0.00 66.02 66.67 2jvd s SER 3 CO 0.35 -0.64 1.99 0.78 0.98 0.00 0.00 173.24 176.71 2jvd h ASN 4 N 2.73 0.65 -0.50 7.02 2.35 -1.99 0.68 115.58 126.52 2jvd h ASN 4 Ca -0.36 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 2jvd h ASN 4 Cb 1.21 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2jvd h ASN 4 CO 0.61 0.51 0.18 0.00 -1.65 0.00 0.00 177.43 177.08 2jvd h ALA 5 N 1.60 0.65 -0.50 -0.83 0.00 -1.99 -0.09 119.26 118.11 2jvd h ALA 5 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2jvd h ALA 5 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2jvd h ALA 5 CO -0.04 0.28 0.25 0.87 0.00 0.00 0.00 179.25 180.61 2jvd h LYS 6 N 0.67 0.71 -0.77 0.00 1.57 -1.73 -0.33 116.57 116.69 2jvd h LYS 6 Ca 0.16 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2jvd h LYS 6 Cb 0.23 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2jvd h LYS 6 CO -0.01 0.58 0.51 0.82 -0.57 0.00 0.00 179.45 180.78 2jvd h ILE 7 N 0.66 1.19 -0.63 1.86 2.04 -0.75 0.19 117.51 122.07 2jvd h ILE 7 Ca 0.17 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2jvd h ILE 7 Cb 0.10 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.20 2jvd h ILE 7 CO -0.02 0.19 0.36 0.00 0.00 0.00 0.00 178.15 178.68 2jvd h ALA 8 N 1.28 0.83 -0.43 1.87 0.00 -0.71 -0.91 119.26 121.20 2jvd h ALA 8 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2jvd h ALA 8 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2jvd h ALA 8 CO -0.06 0.07 0.07 -0.09 0.00 0.00 0.00 179.25 179.24 2jvd h ARG 9 N 0.70 0.66 0.57 0.00 9.65 -0.26 -1.30 114.38 124.40 2jvd h ARG 9 Ca 0.27 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 2jvd h ARG 9 Cb 0.10 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2jvd h ARG 9 CO -0.14 0.62 -0.30 0.82 2.80 0.00 0.00 179.97 183.78 2jvd h ILE 10 N 0.63 0.39 -0.84 1.20 2.04 0.20 0.12 117.51 121.26 2jvd h ILE 10 Ca 0.14 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.11 2jvd h ILE 10 Cb 0.29 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2jvd h ILE 10 CO 0.00 0.00 0.54 0.78 0.00 0.00 0.00 178.15 179.48 2jvd h ASN 11 N -0.80 0.67 0.49 1.72 2.35 -1.05 0.44 115.58 119.41 2jvd h ASN 11 Ca -0.08 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2jvd h ASN 11 Cb 0.62 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2jvd h ASN 11 CO 0.11 0.38 -0.23 -0.08 -1.65 0.00 0.00 177.43 175.96 2jvd h GLU 12 N 0.74 -0.63 -0.97 0.81 4.57 -1.01 -2.62 114.58 115.47 2jvd h GLU 12 Ca 0.40 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.69 2jvd h GLU 12 Cb 0.53 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.19 2jvd h GLU 12 CO -0.16 -0.42 0.63 -0.07 -1.18 0.00 0.00 179.01 177.80 2jvd h LEU 13 N -0.85 0.98 -0.58 1.64 3.38 -0.57 0.62 115.31 119.93 2jvd h LEU 13 Ca -0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2jvd h LEU 13 Cb 0.50 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2jvd h LEU 13 CO 0.11 0.62 0.36 0.00 0.09 0.00 0.00 178.44 179.62 2jvd h ALA 14 N 1.48 0.75 -0.65 1.53 0.00 -1.00 0.26 119.26 121.64 2jvd h ALA 14 Ca 0.42 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 2jvd h ALA 14 Cb 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2jvd h ALA 14 CO -0.17 0.09 0.17 0.00 0.00 0.00 0.00 179.25 179.34 2jvd h ALA 15 N 1.25 0.85 -0.14 0.00 0.00 -0.83 -0.94 119.26 119.46 2jvd h ALA 15 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2jvd h ALA 15 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2jvd h ALA 15 CO -0.10 0.55 -0.11 0.87 0.00 0.00 0.00 179.25 180.46 2jvd h LYS 16 N 0.95 0.21 -0.30 0.00 1.57 -0.34 0.55 116.57 119.22 2jvd h LYS 16 Ca 0.20 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 2jvd h LYS 16 Cb 0.34 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2jvd h LYS 16 CO -0.00 0.33 -0.35 0.00 -0.57 0.00 0.00 179.45 178.86 2jvd h ALA 17 N 1.69 0.44 -0.70 3.86 0.00 -0.10 0.54 119.26 124.99 2jvd h ALA 17 Ca 0.04 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2jvd h ALA 17 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2jvd h ALA 17 CO 0.02 0.51 0.46 -0.22 0.00 0.00 0.00 179.25 180.02 2jvd h LYS 18 N 0.52 0.91 0.00 0.00 3.64 -0.56 -2.23 116.57 118.85 2jvd h LYS 18 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jvd h LYS 18 Cb 0.94 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2jvd h LYS 18 CO 0.08 0.60 -0.05 0.00 -2.27 0.00 0.00 179.45 177.82 2jvd n ALA 19 N -2.29 2.43 -1.12 5.00 0.00 0.13 -4.93 120.51 119.73 2jvd n ALA 19 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2jvd n ALA 19 Cb 0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 1.46 0.69 1.74 0.00 0.00 0.48 -4.91 105.19 104.65 2jvd n GLY 20 Ca 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.84 2.80 -3.71 1.61 0.24 0.16 -4.95 118.33 111.63 2jvd n VAL 21 Ca -0.04 -1.79 -0.36 0.00 -2.04 0.00 0.00 64.34 60.11 2jvd n VAL 21 Cb 0.15 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.11 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 -2.99 5.40 0.52 1.34 2.07 -1.05 -4.90 121.20 121.59 2jvd s ILE 22 Ca 0.52 0.28 -0.01 0.00 -1.41 0.00 0.00 60.65 60.03 2jvd s ILE 22 Cb 0.42 -3.50 0.01 0.00 0.13 0.00 0.00 42.46 39.53 2jvd s ILE 22 CO 0.11 0.47 0.76 0.42 -1.91 0.00 0.00 174.94 174.79 2jvd s THR 23 N 0.09 3.43 0.21 4.00 -4.23 -1.26 -4.88 115.64 113.00 2jvd s THR 23 Ca 0.11 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.08 2jvd s THR 23 Cb -0.12 -3.30 0.15 0.00 1.34 0.00 0.00 72.50 70.57 2jvd s THR 23 CO 0.01 -0.24 1.72 -0.33 -0.54 0.00 0.00 174.62 175.24 2jvd h GLU 24 N 0.14 0.32 -0.24 3.99 5.08 -1.99 0.14 114.58 122.02 2jvd h GLU 24 Ca -0.45 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2jvd h GLU 24 Cb 1.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2jvd h GLU 24 CO 0.57 0.21 0.10 1.49 -1.00 0.00 0.00 179.01 180.38 2jvd h GLU 25 N 0.33 0.22 -0.87 2.33 4.57 -2.00 -1.40 114.58 117.76 2jvd h GLU 25 Ca 0.31 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2jvd h GLU 25 Cb 0.42 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2jvd h GLU 25 CO -0.35 0.15 0.45 0.93 -1.18 0.00 0.00 179.01 179.01 2jvd h GLU 26 N 0.23 1.23 -0.88 1.92 5.08 -1.70 -1.59 114.58 118.85 2jvd h GLU 26 Ca 0.10 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2jvd h GLU 26 Cb 0.04 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2jvd h GLU 26 CO -0.08 0.92 0.51 0.87 -1.00 0.00 0.00 179.01 180.23 2jvd h LYS 27 N 1.22 1.21 -0.45 2.33 1.57 -0.45 0.11 116.57 122.11 2jvd h LYS 27 Ca 0.30 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2jvd h LYS 27 Cb 0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2jvd h LYS 27 CO -0.04 0.86 0.10 0.00 -0.57 0.00 0.00 179.45 179.80 2jvd h ALA 28 N 1.34 0.60 -0.49 3.86 0.00 -0.75 -2.21 119.26 121.60 2jvd h ALA 28 Ca 0.31 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2jvd h ALA 28 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2jvd h ALA 28 CO -0.06 0.30 -0.07 1.49 0.00 0.00 0.00 179.25 180.91 2jvd h GLU 29 N 0.61 0.92 -0.97 0.00 4.57 -0.96 -2.02 114.58 116.73 2jvd h GLU 29 Ca 0.14 -0.33 0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2jvd h GLU 29 Cb 0.34 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2jvd h GLU 29 CO 0.00 0.98 0.63 0.37 -1.18 0.00 0.00 179.01 179.82 2jvd h GLN 30 N 0.78 1.12 0.30 1.92 4.15 -0.68 0.68 115.11 123.38 2jvd h GLN 30 Ca 0.13 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2jvd h GLN 30 Cb 0.61 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2jvd h GLN 30 CO 0.04 0.74 -0.17 0.37 -1.93 0.00 0.00 178.83 177.89 2jvd h GLN 31 N 1.16 -0.42 -0.72 1.69 4.15 -1.26 -0.81 115.11 118.90 2jvd h GLN 31 Ca 0.41 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.94 2jvd h GLN 31 Cb 0.13 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 2jvd h GLN 31 CO -0.15 -0.28 0.47 -0.22 -1.93 0.00 0.00 178.83 176.72 2jvd h LYS 32 N -0.44 0.64 -0.29 1.69 3.64 -0.52 -1.03 116.57 120.27 2jvd h LYS 32 Ca -0.03 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2jvd h LYS 32 Cb 0.35 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2jvd h LYS 32 CO 0.05 0.42 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.52 2jvd h LEU 33 N 0.66 0.56 -0.80 5.20 3.38 0.59 -2.43 115.31 122.46 2jvd h LEU 33 Ca 0.32 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2jvd h LEU 33 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2jvd h LEU 33 CO -0.11 0.79 -0.25 0.03 0.09 0.00 0.00 178.44 178.99 2jvd h ARG 34 N 0.31 0.63 -0.12 1.13 3.08 -0.45 0.30 114.38 119.26 2jvd h ARG 34 Ca 0.07 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2jvd h ARG 34 Cb 0.54 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2jvd h ARG 34 CO 0.03 0.82 -0.07 1.96 -1.07 0.00 0.00 179.97 181.64 2jvd h GLN 35 N 0.55 0.18 -0.25 0.04 7.50 -1.21 0.15 115.11 122.07 2jvd h GLN 35 Ca 0.08 -0.03 -0.17 0.00 0.50 0.00 0.00 58.65 59.03 2jvd h GLN 35 Cb 0.71 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.21 2jvd h GLN 35 CO 0.05 0.26 -0.49 0.93 -1.50 0.00 0.00 178.83 178.09 2jvd h GLU 36 N 0.18 0.78 -0.29 1.46 4.39 -0.78 0.04 114.58 120.35 2jvd h GLU 36 Ca 0.04 -0.50 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 2jvd h GLU 36 Cb 0.24 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2jvd h GLU 36 CO 0.01 1.13 -0.07 -0.92 -1.16 0.00 0.00 179.01 178.00 2jvd h TYR 37 N 0.53 0.50 0.00 4.33 3.20 0.33 -3.33 116.97 122.53 2jvd h TYR 37 Ca 0.01 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2jvd h TYR 37 Cb 1.10 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2jvd h TYR 37 CO 0.08 0.54 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.68 2jvd h LEU 38 N 0.44 0.00 -2.69 2.82 3.38 -0.77 -3.50 115.31 115.00 2jvd h LEU 38 Ca 0.09 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.76 2jvd h LEU 38 Cb 0.41 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.29 2jvd h LEU 38 CO 0.02 0.71 -0.75 0.29 0.09 0.00 0.00 178.44 178.80 2jvd n LYS 39 N -4.65 -1.79 0.00 1.13 4.76 -0.00 -3.55 118.16 114.06 2jvd n LYS 39 Ca -0.06 0.85 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 2jvd n LYS 39 Cb 0.21 -5.24 0.00 0.00 -1.84 0.00 0.00 35.03 28.16 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 -1.45 2.38 3.74 0.72 0.00 -1.26 -5.08 105.19 104.24 2jvd n GLY 40 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2jvd n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jvd s PHE 41 N -2.47 2.34 -0.15 1.61 0.08 -1.23 -5.02 117.98 113.14 2jvd s PHE 41 Ca 0.00 1.54 -0.15 0.00 0.12 0.00 0.00 56.93 58.43 2jvd s PHE 41 Cb 0.00 -3.12 -0.04 0.00 -0.57 0.00 0.00 43.02 39.29 2jvd s PHE 41 CO 0.00 -2.12 0.35 1.03 -0.10 0.00 0.00 175.22 174.38 2jvd s ARG 42 N -4.86 4.27 -1.28 0.44 0.52 -1.26 -4.91 118.95 111.87 2jvd s ARG 42 Ca 0.63 0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 55.94 2jvd s ARG 42 Cb -0.18 -3.44 0.17 0.00 0.52 0.00 0.00 34.95 32.01 2jvd s ARG 42 CO 0.57 0.19 1.93 -1.13 0.02 0.00 0.00 175.30 176.88 2jvd n SER 43 N 3.68 5.51 -4.53 0.23 3.41 -1.26 -4.96 113.62 115.69 2jvd n SER 43 Ca -0.10 -3.13 -0.43 0.00 -0.26 0.00 0.00 58.87 54.95 2jvd n SER 43 Cb 0.52 -1.45 -0.07 0.00 -0.26 0.00 0.00 64.21 62.95 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 0.68 6.36 0.29 4.04 1.04 -1.26 -5.06 113.70 119.80 2jvd s SER 44 Ca 0.41 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.62 2jvd s SER 44 Cb 0.11 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.85 2jvd s SER 44 CO -0.00 -0.75 0.54 -0.04 0.98 0.00 0.00 173.24 173.97 2jvd s MET 45 N 2.85 3.60 0.00 4.02 -1.94 -1.26 -4.99 119.30 121.58 2jvd s MET 45 Ca 0.24 -0.06 0.28 0.00 -1.71 0.00 0.00 55.69 54.44 2jvd s MET 45 Cb -0.14 -2.66 1.11 0.00 2.01 0.00 0.00 34.83 35.15 2jvd s MET 45 CO 0.18 0.22 1.80 1.63 -0.01 0.00 0.00 175.02 178.84 2jvd n LYS 46 N -1.03 0.49 -3.06 2.03 4.76 -1.26 -4.85 118.16 115.24 2jvd n LYS 46 Ca -0.02 -0.17 -0.39 0.00 -2.87 0.00 0.00 58.31 54.85 2jvd n LYS 46 Cb 0.54 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 2jvd n LYS 46 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2jvd s LEU 47 N -2.63 4.50 0.00 -0.35 1.98 -1.26 -5.39 118.68 115.54 2jvd s LEU 47 Ca 0.24 1.43 0.00 0.00 -2.89 0.00 0.00 54.13 52.92 2jvd s LEU 47 Cb 0.19 -3.15 0.02 0.00 0.66 0.00 0.00 46.19 43.92 2jvd s LEU 47 CO 0.52 0.13 0.52 -0.62 -1.89 0.00 0.00 176.35 175.01