#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 4.70 0.05 2.02 1.10 -1.12 -4.90 121.20 123.05 2jvd s ILE 2 Ca 0.00 0.81 -0.07 0.00 -0.51 0.00 0.00 60.65 60.88 2jvd s ILE 2 Cb 0.00 -3.74 -0.01 0.00 0.15 0.00 0.00 42.46 38.87 2jvd s ILE 2 CO 0.00 -0.61 0.14 -0.94 -2.11 0.00 0.00 174.94 171.42 2jvd s SER 3 N -3.19 0.13 0.41 4.50 1.04 -1.26 -5.02 113.70 110.31 2jvd s SER 3 Ca 0.54 -0.52 0.12 0.00 0.48 0.00 0.00 55.95 56.57 2jvd s SER 3 Cb -0.10 0.27 0.95 0.00 0.10 0.00 0.00 66.02 67.23 2jvd s SER 3 CO 0.32 -0.57 1.94 0.78 0.98 0.00 0.00 173.24 176.69 2jvd h ASN 4 N 3.41 0.48 -0.49 7.02 4.21 -1.99 0.14 115.58 128.37 2jvd h ASN 4 Ca -0.33 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.18 2jvd h ASN 4 Cb 1.19 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.28 2jvd h ASN 4 CO 0.51 0.27 0.21 0.00 -1.29 0.00 0.00 177.43 177.13 2jvd h ALA 5 N 1.65 0.63 -0.54 -0.83 0.00 -2.00 -2.01 119.26 116.16 2jvd h ALA 5 Ca 0.34 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2jvd h ALA 5 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2jvd h ALA 5 CO -0.12 0.23 0.06 0.87 0.00 0.00 0.00 179.25 180.29 2jvd h LYS 6 N 0.64 0.88 -0.35 0.00 1.57 -1.28 -2.34 116.57 115.70 2jvd h LYS 6 Ca 0.16 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2jvd h LYS 6 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2jvd h LYS 6 CO -0.02 0.85 0.23 0.82 -0.57 0.00 0.00 179.45 180.76 2jvd h ILE 7 N 0.83 1.09 -0.49 1.86 2.04 -0.57 0.18 117.51 122.45 2jvd h ILE 7 Ca 0.17 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2jvd h ILE 7 Cb 0.42 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2jvd h ILE 7 CO 0.01 0.09 0.23 0.00 0.00 0.00 0.00 178.15 178.48 2jvd h ALA 8 N 1.12 0.62 -0.79 1.87 0.00 -1.27 -1.76 119.26 119.05 2jvd h ALA 8 Ca 0.13 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2jvd h ALA 8 Cb -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2jvd h ALA 8 CO -0.03 -0.13 0.51 -0.09 0.00 0.00 0.00 179.25 179.52 2jvd h ARG 9 N 0.45 0.98 -0.47 0.00 9.65 -0.86 0.28 114.38 124.42 2jvd h ARG 9 Ca 0.22 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2jvd h ARG 9 Cb 0.15 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 2jvd h ARG 9 CO -0.17 0.65 0.25 0.82 2.80 0.00 0.00 179.97 184.32 2jvd h ILE 10 N 1.01 0.99 -0.15 1.20 2.04 -0.12 -0.33 117.51 122.15 2jvd h ILE 10 Ca 0.31 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 2jvd h ILE 10 Cb -0.03 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2jvd h ILE 10 CO -0.10 0.09 -0.34 0.78 0.00 0.00 0.00 178.15 178.58 2jvd h ASN 11 N 0.49 0.30 0.05 1.72 2.35 -0.94 0.24 115.58 119.80 2jvd h ASN 11 Ca 0.20 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2jvd h ASN 11 Cb 0.08 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2jvd h ASN 11 CO -0.13 0.64 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.19 2jvd h GLU 12 N 0.26 -0.06 -0.53 0.81 4.81 -0.36 0.86 114.58 120.36 2jvd h GLU 12 Ca 0.03 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2jvd h GLU 12 Cb 0.74 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2jvd h GLU 12 CO 0.06 0.06 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.27 2jvd h LEU 13 N -0.18 0.98 -0.81 1.64 3.38 -0.98 -2.57 115.31 116.77 2jvd h LEU 13 Ca -0.01 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2jvd h LEU 13 Cb 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2jvd h LEU 13 CO 0.01 1.08 0.51 0.00 0.09 0.00 0.00 178.44 180.12 2jvd h ALA 14 N 0.93 1.09 -0.42 1.53 0.00 -0.43 -0.17 119.26 121.79 2jvd h ALA 14 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2jvd h ALA 14 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jvd h ALA 14 CO 0.04 0.28 0.23 0.00 0.00 0.00 0.00 179.25 179.80 2jvd h ALA 15 N 1.37 1.62 -0.34 0.00 0.00 -0.64 0.31 119.26 121.58 2jvd h ALA 15 Ca 0.34 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 2jvd h ALA 15 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jvd h ALA 15 CO -0.14 0.32 -0.26 0.87 0.00 0.00 0.00 179.25 180.04 2jvd h LYS 16 N 0.58 0.68 -0.04 0.00 1.57 -0.76 -1.21 116.57 117.40 2jvd h LYS 16 Ca 0.15 -0.28 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 2jvd h LYS 16 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2jvd h LYS 16 CO -0.03 0.87 -0.79 0.00 -0.57 0.00 0.00 179.45 178.94 2jvd h ALA 17 N 1.12 0.58 -0.41 3.86 0.00 -0.11 0.21 119.26 124.50 2jvd h ALA 17 Ca 0.08 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 2jvd h ALA 17 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2jvd h ALA 17 CO 0.06 0.82 -0.26 0.87 0.00 0.00 0.00 179.25 180.74 2jvd h LYS 18 N 0.19 0.86 -0.05 0.00 1.57 -0.33 -3.16 116.57 115.65 2jvd h LYS 18 Ca -0.04 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 2jvd h LYS 18 Cb 1.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2jvd h LYS 18 CO 0.13 1.02 -0.14 0.00 -0.57 0.00 0.00 179.45 179.89 2jvd h ALA 19 N 0.96 0.09 0.00 3.86 0.00 -1.22 -3.49 119.26 119.46 2jvd h ALA 19 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jvd h ALA 19 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2jvd h ALA 19 CO 0.07 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2jvd n GLY 20 N 0.53 1.55 0.05 0.00 0.00 0.57 -5.03 105.19 102.86 2jvd n GLY 20 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.35 0.00 -2.39 1.61 0.24 -0.29 -5.02 118.33 112.13 2jvd n VAL 21 Ca 0.00 -0.40 -0.40 0.00 -2.04 0.00 0.00 64.34 61.50 2jvd n VAL 21 Cb 0.00 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.30 3.30 0.40 1.34 2.07 -1.17 -5.03 121.20 120.81 2jvd s ILE 22 Ca 0.03 1.31 0.02 0.00 -1.41 0.00 0.00 60.65 60.60 2jvd s ILE 22 Cb 0.04 -3.83 -0.01 0.00 0.13 0.00 0.00 42.46 38.79 2jvd s ILE 22 CO 0.19 0.31 0.59 0.42 -1.91 0.00 0.00 174.94 174.55 2jvd s THR 23 N -1.16 4.26 0.39 4.00 -4.23 -1.26 -4.94 115.64 112.70 2jvd s THR 23 Ca 0.45 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 60.40 2jvd s THR 23 Cb -0.34 -3.55 0.26 0.00 1.34 0.00 0.00 72.50 70.21 2jvd s THR 23 CO 0.44 -0.33 2.03 -0.33 -0.54 0.00 0.00 174.62 175.89 2jvd h GLU 24 N 0.60 0.63 0.01 3.99 5.08 -1.97 0.15 114.58 123.07 2jvd h GLU 24 Ca -0.47 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2jvd h GLU 24 Cb 1.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2jvd h GLU 24 CO 0.57 0.43 -0.01 1.49 -1.00 0.00 0.00 179.01 180.50 2jvd h GLU 25 N 0.65 -0.02 -0.48 2.33 4.81 -1.99 0.27 114.58 120.15 2jvd h GLU 25 Ca 0.17 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2jvd h GLU 25 Cb -0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2jvd h GLU 25 CO -0.04 -0.00 0.15 0.93 -0.73 0.00 0.00 179.01 179.32 2jvd h GLU 26 N -0.03 0.71 -0.01 1.92 5.08 -1.74 -1.46 114.58 119.05 2jvd h GLU 26 Ca -0.00 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2jvd h GLU 26 Cb 0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2jvd h GLU 26 CO 0.00 0.62 -0.45 0.87 -1.00 0.00 0.00 179.01 179.05 2jvd h LYS 27 N 0.70 0.03 -0.14 2.33 1.57 -0.42 0.14 116.57 120.77 2jvd h LYS 27 Ca 0.16 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2jvd h LYS 27 Cb 0.22 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2jvd h LYS 27 CO -0.01 0.48 -0.04 0.00 -0.57 0.00 0.00 179.45 179.31 2jvd h ALA 28 N 1.52 0.19 -0.06 3.86 0.00 0.28 0.11 119.26 125.16 2jvd h ALA 28 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2jvd h ALA 28 Cb 0.81 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2jvd h ALA 28 CO 0.06 -0.06 -0.04 1.49 0.00 0.00 0.00 179.25 180.70 2jvd h GLU 29 N -0.04 -0.05 -0.71 0.00 4.81 -1.17 -1.10 114.58 116.32 2jvd h GLU 29 Ca 0.04 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2jvd h GLU 29 Cb 0.46 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.77 2jvd h GLU 29 CO 0.01 -0.03 0.32 0.37 -0.73 0.00 0.00 179.01 178.95 2jvd h GLN 30 N -0.05 0.51 0.14 1.92 4.15 -0.70 0.11 115.11 121.19 2jvd h GLN 30 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2jvd h GLN 30 Cb 0.11 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2jvd h GLN 30 CO -0.09 0.34 -0.14 0.37 -1.93 0.00 0.00 178.83 177.38 2jvd h GLN 31 N 0.53 -0.29 -0.37 1.69 4.15 -0.46 0.84 115.11 121.20 2jvd h GLN 31 Ca 0.36 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.83 2jvd h GLN 31 Cb 0.45 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2jvd h GLN 31 CO -0.31 -0.19 0.18 -0.22 -1.93 0.00 0.00 178.83 176.35 2jvd h LYS 32 N -0.30 0.35 -0.50 1.69 3.64 -0.59 -1.07 116.57 119.79 2jvd h LYS 32 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2jvd h LYS 32 Cb 0.29 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2jvd h LYS 32 CO -0.03 0.23 0.02 -0.07 -2.27 0.00 0.00 179.45 177.33 2jvd h LEU 33 N 0.36 0.79 -0.98 5.20 3.38 -0.69 -2.00 115.31 121.37 2jvd h LEU 33 Ca 0.16 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2jvd h LEU 33 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2jvd h LEU 33 CO -0.12 0.84 -0.11 0.03 0.09 0.00 0.00 178.44 179.17 2jvd h ARG 34 N 0.77 0.61 -0.54 1.13 3.08 -0.47 -1.84 114.38 117.12 2jvd h ARG 34 Ca 0.15 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2jvd h ARG 34 Cb 0.43 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2jvd h ARG 34 CO 0.02 0.71 0.31 1.96 -1.07 0.00 0.00 179.97 181.90 2jvd h GLN 35 N 0.56 0.74 -0.85 0.04 1.08 -0.73 0.13 115.11 116.08 2jvd h GLN 35 Ca 0.10 -0.08 0.16 0.00 -1.45 0.00 0.00 58.65 57.39 2jvd h GLN 35 Cb 0.53 -0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 27.71 2jvd h GLN 35 CO 0.03 0.55 0.41 0.93 -0.95 0.00 0.00 178.83 179.81 2jvd h GLU 36 N 0.72 0.54 -0.26 1.46 4.39 -0.99 -0.83 114.58 119.60 2jvd h GLU 36 Ca 0.19 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 2jvd h GLU 36 Cb 0.02 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2jvd h GLU 36 CO -0.03 0.36 -0.42 -0.92 -1.16 0.00 0.00 179.01 176.83 2jvd h TYR 37 N 0.55 0.77 0.00 4.33 3.20 -0.51 -2.94 116.97 122.38 2jvd h TYR 37 Ca 0.48 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2jvd h TYR 37 Cb 0.74 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2jvd h TYR 37 CO -0.11 0.96 0.00 1.28 -1.64 0.00 0.00 178.16 178.65 2jvd n LEU 38 N -4.02 0.00 -4.55 2.82 4.77 0.36 -4.63 117.00 111.75 2jvd n LEU 38 Ca -0.02 0.46 -0.35 0.00 -0.03 0.00 0.00 56.01 56.06 2jvd n LEU 38 Cb 0.54 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2jvd n LEU 38 CO 0.46 -0.05 2.01 0.29 -1.33 0.00 0.00 177.39 178.78 2jvd n LYS 39 N -1.46 0.91 -0.44 3.23 4.76 -0.43 -0.89 118.16 123.85 2jvd n LYS 39 Ca 0.08 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2jvd n LYS 39 Cb 0.29 -3.27 0.00 0.00 -1.84 0.00 0.00 35.03 30.21 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 6.09 0.73 3.63 0.72 0.00 -1.26 -4.99 105.19 110.11 2jvd n GLY 40 Ca 0.40 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 2.43 -1.65 1.61 5.36 -0.06 -3.39 117.98 120.28 2jvd s PHE 41 Ca 0.00 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2jvd s PHE 41 Cb 0.00 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 2jvd s PHE 41 CO 0.00 -2.29 0.00 0.54 -1.46 0.00 0.00 175.22 172.01 2jvd n ARG 42 N 7.42 -1.77 0.00 10.12 1.74 -1.26 -3.72 116.66 129.19 2jvd n ARG 42 Ca 0.16 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 2jvd n ARG 42 Cb 0.46 -5.54 0.00 0.00 -1.02 0.00 0.00 32.46 26.36 2jvd n ARG 42 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2jvd n SER 43 N -1.83 0.00 -4.55 0.55 3.41 -1.22 -4.88 113.62 105.10 2jvd n SER 43 Ca -0.22 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.04 2jvd n SER 43 Cb 0.66 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2jvd n SER 43 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2jvd s SER 44 N 0.00 5.19 -0.05 4.04 0.01 -1.24 -4.77 113.70 116.88 2jvd s SER 44 Ca 0.00 0.17 0.05 0.00 1.31 0.00 0.00 55.95 57.47 2jvd s SER 44 Cb 0.00 -2.53 -0.24 0.00 0.21 0.00 0.00 66.02 63.45 2jvd s SER 44 CO 0.00 -2.49 0.64 0.24 0.41 0.00 0.00 173.24 172.04 2jvd h MET 45 N 14.42 0.11 -1.43 12.44 0.00 -1.90 -3.45 114.93 135.12 2jvd h MET 45 Ca -0.19 -0.19 -0.39 0.00 0.00 0.00 0.00 59.70 58.93 2jvd h MET 45 Cb 1.13 0.07 -0.12 0.00 0.00 0.00 0.00 31.60 32.68 2jvd h MET 45 CO 1.21 0.80 -0.40 1.63 0.00 0.00 0.00 176.91 180.16 2jvd n LYS 46 N -3.24 -1.40 -3.36 1.72 4.76 -1.26 -4.98 118.16 110.39 2jvd n LYS 46 Ca -0.20 1.12 -0.33 0.00 -2.87 0.00 0.00 58.31 56.02 2jvd n LYS 46 Cb 1.04 -5.51 -0.06 0.00 -1.84 0.00 0.00 35.03 28.67 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 -4.72 4.23 0.00 -0.35 2.96 -1.26 -5.33 118.68 114.21 2jvd s LEU 47 Ca 0.00 1.02 0.26 0.00 -0.22 0.00 0.00 54.13 55.20 2jvd s LEU 47 Cb 0.00 -3.55 0.70 0.00 0.50 0.00 0.00 46.19 43.84 2jvd s LEU 47 CO 0.00 -0.01 1.55 -1.84 -1.32 0.00 0.00 176.35 174.72