#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 3.23 0.32 3.17 2.07 -1.21 -5.02 121.20 123.76 2jvd s ILE 2 Ca 0.00 1.04 -0.25 0.00 -1.41 0.00 0.00 60.65 60.03 2jvd s ILE 2 Cb 0.00 -3.66 -0.10 0.00 0.13 0.00 0.00 42.46 38.83 2jvd s ILE 2 CO 0.00 0.17 0.92 -0.55 -1.91 0.00 0.00 174.94 173.56 2jvd s SER 3 N 0.21 7.27 0.62 4.50 0.15 -1.26 -4.95 113.70 120.24 2jvd s SER 3 Ca 0.55 1.77 0.33 0.00 0.70 0.00 0.00 55.95 59.30 2jvd s SER 3 Cb -0.36 -2.55 1.85 0.00 -1.71 0.00 0.00 66.02 63.25 2jvd s SER 3 CO 0.39 -0.08 2.15 0.78 1.20 0.00 0.00 173.24 177.68 2jvd h ASN 4 N 3.09 0.00 -0.53 5.45 2.35 -1.99 -0.06 115.58 123.89 2jvd h ASN 4 Ca -0.47 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.30 2jvd h ASN 4 Cb 1.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 2jvd h ASN 4 CO 0.65 0.00 0.32 0.00 -1.65 0.00 0.00 177.43 176.75 2jvd h ALA 5 N 1.77 0.68 -0.24 -0.83 0.00 -2.00 0.45 119.26 119.09 2jvd h ALA 5 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2jvd h ALA 5 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2jvd h ALA 5 CO -0.00 0.04 -0.49 0.87 0.00 0.00 0.00 179.25 179.67 2jvd h LYS 6 N 0.64 0.64 -0.41 0.00 1.57 -1.41 -2.65 116.57 114.96 2jvd h LYS 6 Ca 0.21 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2jvd h LYS 6 Cb 0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2jvd h LYS 6 CO -0.09 0.98 0.24 0.82 -0.57 0.00 0.00 179.45 180.84 2jvd h ILE 7 N 0.51 1.04 -1.01 1.86 2.04 -1.11 0.34 117.51 121.18 2jvd h ILE 7 Ca 0.02 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2jvd h ILE 7 Cb 1.03 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2jvd h ILE 7 CO 0.10 0.09 0.66 0.00 0.00 0.00 0.00 178.15 179.00 2jvd h ALA 8 N 1.18 1.35 -0.48 1.87 0.00 -0.88 0.01 119.26 122.31 2jvd h ALA 8 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jvd h ALA 8 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2jvd h ALA 8 CO -0.08 0.55 0.27 -0.09 0.00 0.00 0.00 179.25 179.90 2jvd h ARG 9 N 1.27 0.67 -0.54 0.00 9.65 -1.02 -1.45 114.38 122.96 2jvd h ARG 9 Ca 0.41 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 59.25 2jvd h ARG 9 Cb 0.02 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 2jvd h ARG 9 CO -0.13 0.52 0.30 0.82 2.80 0.00 0.00 179.97 184.28 2jvd h ILE 10 N 0.64 1.01 -0.22 1.20 2.04 -0.19 0.10 117.51 122.09 2jvd h ILE 10 Ca 0.17 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2jvd h ILE 10 Cb 0.04 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2jvd h ILE 10 CO -0.03 0.11 0.15 0.78 0.00 0.00 0.00 178.15 179.16 2jvd h ASN 11 N 0.59 0.18 0.02 1.72 2.35 -0.69 0.15 115.58 119.90 2jvd h ASN 11 Ca 0.23 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2jvd h ASN 11 Cb 0.08 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2jvd h ASN 11 CO -0.13 0.13 -0.01 -0.08 -1.65 0.00 0.00 177.43 175.69 2jvd h GLU 12 N 0.21 -0.02 -0.53 0.81 4.81 -0.36 -2.58 114.58 116.93 2jvd h GLU 12 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2jvd h GLU 12 Cb 0.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2jvd h GLU 12 CO -0.02 0.68 0.29 -0.07 -0.73 0.00 0.00 179.01 179.17 2jvd h LEU 13 N -0.77 0.63 -0.30 1.64 3.38 -0.70 0.13 115.31 119.33 2jvd h LEU 13 Ca -0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2jvd h LEU 13 Cb 0.72 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2jvd h LEU 13 CO 0.00 0.51 0.08 0.00 0.09 0.00 0.00 178.44 179.12 2jvd h ALA 14 N 1.60 0.39 -0.89 1.53 0.00 -0.79 0.10 119.26 121.20 2jvd h ALA 14 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 14 Cb 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2jvd h ALA 14 CO -0.03 0.05 0.56 0.00 0.00 0.00 0.00 179.25 179.83 2jvd h ALA 15 N 0.91 1.14 -0.88 0.00 0.00 -0.94 -0.13 119.26 119.35 2jvd h ALA 15 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jvd h ALA 15 Cb 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2jvd h ALA 15 CO 0.00 0.58 0.54 0.87 0.00 0.00 0.00 179.25 181.23 2jvd h LYS 16 N 1.22 1.19 -0.58 0.00 1.57 -0.57 -0.72 116.57 118.69 2jvd h LYS 16 Ca 0.32 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2jvd h LYS 16 Cb -0.08 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.95 2jvd h LYS 16 CO -0.06 0.83 0.13 0.00 -0.57 0.00 0.00 179.45 179.78 2jvd h ALA 17 N 1.38 0.76 -0.69 3.86 0.00 0.09 0.36 119.26 125.02 2jvd h ALA 17 Ca 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2jvd h ALA 17 Cb -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2jvd h ALA 17 CO -0.06 0.47 0.25 0.87 0.00 0.00 0.00 179.25 180.78 2jvd h LYS 18 N 0.83 1.03 -0.00 0.00 1.57 -0.72 -2.23 116.57 117.05 2jvd h LYS 18 Ca 0.18 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2jvd h LYS 18 Cb 0.36 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2jvd h LYS 18 CO 0.00 0.85 -0.14 0.00 -0.57 0.00 0.00 179.45 179.60 2jvd n ALA 19 N -2.45 2.68 -0.92 3.86 0.00 -0.31 -4.92 120.51 118.46 2jvd n ALA 19 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2jvd n ALA 19 Cb 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.48 0.47 0.43 0.00 0.00 0.11 -4.86 105.19 102.83 2jvd n GLY 20 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.34 0.00 -2.48 1.61 0.24 -0.31 -4.88 118.33 110.16 2jvd n VAL 21 Ca 0.00 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.66 2jvd n VAL 21 Cb 0.09 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 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 -2.03 4.10 0.62 1.34 2.07 -1.10 -5.00 121.20 121.20 2jvd s ILE 22 Ca 0.38 1.58 -0.08 0.00 -1.41 0.00 0.00 60.65 61.12 2jvd s ILE 22 Cb 0.21 -4.01 -0.00 0.00 0.13 0.00 0.00 42.46 38.79 2jvd s ILE 22 CO 0.35 0.16 0.96 0.42 -1.91 0.00 0.00 174.94 174.92 2jvd s THR 23 N 0.71 3.89 0.26 4.00 -4.23 -1.26 -4.87 115.64 114.14 2jvd s THR 23 Ca 0.55 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 61.33 2jvd s THR 23 Cb -0.28 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 70.23 2jvd s THR 23 CO 0.31 -0.65 1.81 -0.33 -0.54 0.00 0.00 174.62 175.21 2jvd h GLU 24 N -0.29 0.79 -0.32 3.99 4.39 -1.99 0.62 114.58 121.75 2jvd h GLU 24 Ca -0.45 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 2jvd h GLU 24 Cb 1.24 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2jvd h GLU 24 CO 0.62 0.52 0.02 1.49 -1.16 0.00 0.00 179.01 180.50 2jvd h GLU 25 N 0.81 0.56 -0.27 2.33 4.81 -2.00 -2.22 114.58 118.60 2jvd h GLU 25 Ca 0.44 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2jvd h GLU 25 Cb 0.46 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2jvd h GLU 25 CO -0.28 0.67 -0.02 0.93 -0.73 0.00 0.00 179.01 179.59 2jvd h GLU 26 N 0.37 0.41 -0.02 1.92 5.08 -1.72 -0.30 114.58 120.32 2jvd h GLU 26 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2jvd h GLU 26 Cb 0.41 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2jvd h GLU 26 CO 0.01 0.46 0.01 0.87 -1.00 0.00 0.00 179.01 179.36 2jvd h LYS 27 N 0.40 0.03 -0.84 2.33 1.57 -0.67 -0.53 116.57 118.86 2jvd h LYS 27 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2jvd h LYS 27 Cb 0.29 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2jvd h LYS 27 CO 0.01 0.06 0.53 0.00 -0.57 0.00 0.00 179.45 179.48 2jvd h ALA 28 N 0.96 1.34 -0.38 3.86 0.00 -1.04 -2.27 119.26 121.73 2jvd h ALA 28 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jvd h ALA 28 Cb 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2jvd h ALA 28 CO -0.00 0.58 0.22 1.49 0.00 0.00 0.00 179.25 181.55 2jvd h GLU 29 N 1.15 0.44 -0.61 0.00 4.81 -0.74 -0.96 114.58 118.67 2jvd h GLU 29 Ca 0.31 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2jvd h GLU 29 Cb -0.08 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2jvd h GLU 29 CO -0.06 0.29 0.35 0.37 -0.73 0.00 0.00 179.01 179.23 2jvd h GLN 30 N 0.46 0.65 -0.31 1.92 4.15 -0.70 0.49 115.11 121.77 2jvd h GLN 30 Ca 0.15 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.56 2jvd h GLN 30 Cb 0.00 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2jvd h GLN 30 CO -0.07 0.43 0.13 1.96 -1.93 0.00 0.00 178.83 179.35 2jvd h GLN 31 N 0.67 0.27 -0.23 1.69 4.20 -1.07 -0.23 115.11 120.41 2jvd h GLN 31 Ca 0.26 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.99 2jvd h GLN 31 Cb 0.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2jvd h GLN 31 CO -0.14 0.18 0.02 -0.22 -0.67 0.00 0.00 178.83 178.00 2jvd h LYS 32 N 0.28 0.10 -0.28 1.46 3.64 -0.61 -2.33 116.57 118.83 2jvd h LYS 32 Ca 0.13 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2jvd h LYS 32 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2jvd h LYS 32 CO -0.11 0.07 0.02 -0.07 -2.27 0.00 0.00 179.45 177.09 2jvd h LEU 33 N 0.10 0.37 -1.41 5.20 3.38 -0.65 -1.42 115.31 120.88 2jvd h LEU 33 Ca 0.11 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2jvd h LEU 33 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2jvd h LEU 33 CO -0.16 0.42 -0.25 0.03 0.09 0.00 0.00 178.44 178.57 2jvd h ARG 34 N 0.40 0.07 -0.40 1.13 3.08 -0.57 0.11 114.38 118.19 2jvd h ARG 34 Ca 0.09 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2jvd h ARG 34 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2jvd h ARG 34 CO 0.00 0.32 -0.32 1.96 -1.07 0.00 0.00 179.97 180.86 2jvd h GLN 35 N 0.06 0.90 -0.97 0.04 1.08 -0.76 -0.94 115.11 114.51 2jvd h GLN 35 Ca 0.01 -0.43 0.06 0.00 -1.45 0.00 0.00 58.65 56.83 2jvd h GLN 35 Cb 0.48 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.84 2jvd h GLN 35 CO 0.03 1.08 0.63 0.93 -0.95 0.00 0.00 178.83 180.56 2jvd h GLU 36 N 0.75 1.13 -0.09 1.46 4.39 -0.76 -1.78 114.58 119.68 2jvd h GLU 36 Ca 0.08 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2jvd h GLU 36 Cb 0.89 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2jvd h GLU 36 CO 0.08 0.75 0.04 -0.92 -1.16 0.00 0.00 179.01 177.80 2jvd h TYR 37 N 1.16 0.12 0.00 4.33 3.20 -0.67 -2.82 116.97 122.30 2jvd h TYR 37 Ca 0.41 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2jvd h TYR 37 Cb 0.13 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2jvd h TYR 37 CO -0.00 0.18 0.00 -0.07 -1.64 0.00 0.00 178.16 176.63 2jvd h LEU 38 N 0.03 0.00 -8.35 2.82 3.38 -0.73 -3.23 115.31 109.23 2jvd h LEU 38 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2jvd h LEU 38 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jvd h LEU 38 CO -0.00 0.00 0.15 -0.54 0.09 0.00 0.00 178.44 178.14 2jvd s LYS 39 N -3.42 1.67 0.00 1.13 1.02 -0.71 -2.74 119.74 116.68 2jvd s LYS 39 Ca 0.02 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2jvd s LYS 39 Cb 0.08 -4.78 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 2jvd s LYS 39 CO 0.34 -4.34 0.00 0.41 -0.92 0.00 0.00 175.35 170.83 2jvd n GLY 40 N 6.77 3.03 3.74 -3.33 0.00 -1.26 -4.24 105.19 109.90 2jvd n GLY 40 Ca 0.46 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.59 3.79 -0.42 1.61 0.40 -1.11 -3.73 117.98 117.94 2jvd s PHE 41 Ca 0.00 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.11 2jvd s PHE 41 Cb 0.00 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.41 2jvd s PHE 41 CO 0.00 -0.01 0.00 0.54 0.70 0.00 0.00 175.22 176.45 2jvd n ARG 42 N 1.91 -1.54 -4.07 0.44 5.12 -1.26 -4.42 116.66 112.84 2jvd n ARG 42 Ca 0.00 0.57 -0.35 0.00 -1.93 0.00 0.00 57.85 56.14 2jvd n ARG 42 Cb 0.47 -4.81 -0.09 0.00 -1.16 0.00 0.00 32.46 26.87 2jvd n ARG 42 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2jvd s SER 43 N -2.19 5.64 -0.16 0.55 0.01 -1.24 -5.04 113.70 111.26 2jvd s SER 43 Ca 0.00 0.14 -0.35 0.00 1.31 0.00 0.00 55.95 57.05 2jvd s SER 43 Cb 0.00 -1.88 -0.12 0.00 0.21 0.00 0.00 66.02 64.22 2jvd s SER 43 CO 0.00 0.24 1.90 -0.24 0.41 0.00 0.00 173.24 175.55 2jvd n SER 44 N 3.06 3.10 -3.65 2.44 2.88 -1.26 -4.86 113.62 115.34 2jvd n SER 44 Ca -0.17 0.92 -0.41 0.00 -1.33 0.00 0.00 58.87 57.87 2jvd n SER 44 Cb 0.53 -1.32 -0.01 0.00 -0.75 0.00 0.00 64.21 62.67 2jvd n SER 44 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2jvd n MET 45 N 6.61 3.27 -2.35 -1.46 0.00 -1.26 -4.94 117.12 116.99 2jvd n MET 45 Ca 0.25 -2.73 -0.42 0.00 0.00 0.00 0.00 57.70 54.80 2jvd n MET 45 Cb 0.26 -3.09 -0.02 0.00 0.00 0.00 0.00 33.22 30.37 2jvd n MET 45 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2jvd s LYS 46 N 2.23 3.43 -0.23 3.17 1.02 -1.26 -4.95 119.74 123.15 2jvd s LYS 46 Ca 0.51 0.74 -0.09 0.00 0.02 0.00 0.00 55.97 57.15 2jvd s LYS 46 Cb 0.14 -4.08 0.10 0.00 -0.52 0.00 0.00 37.83 33.47 2jvd s LYS 46 CO -0.07 -1.76 0.50 -1.17 -0.92 0.00 0.00 175.35 171.94 2jvd s LEU 47 N 5.83 -0.75 0.00 3.17 2.96 -1.26 -5.32 118.68 123.30 2jvd s LEU 47 Ca 0.58 1.18 0.32 0.00 -0.22 0.00 0.00 54.13 56.00 2jvd s LEU 47 Cb -0.13 1.69 1.91 0.00 0.50 0.00 0.00 46.19 50.16 2jvd s LEU 47 CO 0.29 -0.23 2.23 -0.62 -1.32 0.00 0.00 176.35 176.71