#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 5.48 0.28 2.02 2.07 -1.25 -5.01 121.20 124.79 2jvd s ILE 2 Ca 0.00 0.11 0.08 0.00 -1.41 0.00 0.00 60.65 59.43 2jvd s ILE 2 Cb 0.00 -3.44 -0.04 0.00 0.13 0.00 0.00 42.46 39.11 2jvd s ILE 2 CO 0.00 0.54 0.15 -0.94 -1.91 0.00 0.00 174.94 172.78 2jvd s SER 3 N -1.29 5.15 0.46 4.50 1.04 -1.26 -5.00 113.70 117.30 2jvd s SER 3 Ca 0.19 -0.44 0.19 0.00 0.48 0.00 0.00 55.95 56.36 2jvd s SER 3 Cb -0.12 -1.13 1.17 0.00 0.10 0.00 0.00 66.02 66.03 2jvd s SER 3 CO 0.08 -0.09 1.96 -0.55 0.98 0.00 0.00 173.24 175.62 2jvd h ASN 4 N 1.57 0.25 -0.72 7.02 7.08 -1.99 0.27 115.58 129.06 2jvd h ASN 4 Ca -0.46 0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 52.74 2jvd h ASN 4 Cb 1.24 -0.04 -0.03 0.00 -2.08 0.00 0.00 38.32 37.41 2jvd h ASN 4 CO 0.61 0.14 0.35 0.00 -2.08 0.00 0.00 177.43 176.44 2jvd h ALA 5 N 1.69 0.93 -0.40 4.14 0.00 -2.00 -1.66 119.26 121.95 2jvd h ALA 5 Ca 0.31 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2jvd h ALA 5 Cb 0.85 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2jvd h ALA 5 CO -0.07 0.49 -0.13 0.87 0.00 0.00 0.00 179.25 180.41 2jvd h LYS 6 N 1.00 0.80 -0.28 0.00 1.57 -1.40 -2.58 116.57 115.68 2jvd h LYS 6 Ca 0.25 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2jvd h LYS 6 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2jvd h LYS 6 CO -0.03 0.94 0.14 0.82 -0.57 0.00 0.00 179.45 180.75 2jvd h ILE 7 N 0.61 0.99 -0.87 1.86 2.04 -1.02 -0.01 117.51 121.11 2jvd h ILE 7 Ca 0.10 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2jvd h ILE 7 Cb 0.66 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2jvd h ILE 7 CO 0.05 0.05 0.57 0.00 0.00 0.00 0.00 178.15 178.81 2jvd h ALA 8 N 1.15 1.54 -0.62 1.87 0.00 -1.32 -1.04 119.26 120.85 2jvd h ALA 8 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2jvd h ALA 8 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2jvd h ALA 8 CO -0.08 0.33 0.25 -0.09 0.00 0.00 0.00 179.25 179.66 2jvd h ARG 9 N 0.98 0.92 -0.46 0.00 9.65 -0.92 -1.58 114.38 122.97 2jvd h ARG 9 Ca 0.37 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 59.14 2jvd h ARG 9 Cb 0.19 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 2jvd h ARG 9 CO -0.13 0.78 0.19 0.82 2.80 0.00 0.00 179.97 184.43 2jvd h ILE 10 N 0.86 0.89 -0.76 1.20 2.04 -0.08 -1.24 117.51 120.43 2jvd h ILE 10 Ca 0.21 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2jvd h ILE 10 Cb 0.20 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 2jvd h ILE 10 CO -0.02 0.07 0.46 0.78 0.00 0.00 0.00 178.15 179.44 2jvd h ASN 11 N 0.38 0.73 0.70 1.72 2.35 -0.88 0.32 115.58 120.91 2jvd h ASN 11 Ca 0.21 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2jvd h ASN 11 Cb 0.18 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2jvd h ASN 11 CO -0.19 0.48 -0.39 -0.08 -1.65 0.00 0.00 177.43 175.60 2jvd h GLU 12 N 0.87 -0.97 0.00 0.81 4.81 -0.87 -1.84 114.58 117.38 2jvd h GLU 12 Ca 0.32 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2jvd h GLU 12 Cb 0.11 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2jvd h GLU 12 CO -0.15 -0.65 -0.15 -0.07 -0.73 0.00 0.00 179.01 177.27 2jvd h LEU 13 N -1.01 0.00 -0.14 1.64 3.38 -1.02 -0.89 115.31 117.27 2jvd h LEU 13 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2jvd h LEU 13 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2jvd h LEU 13 CO 0.12 0.15 -0.02 0.00 0.09 0.00 0.00 178.44 178.78 2jvd h ALA 14 N 1.85 0.19 -0.53 1.53 0.00 -0.22 0.18 119.26 122.26 2jvd h ALA 14 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2jvd h ALA 14 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2jvd h ALA 14 CO 0.02 -0.09 0.33 0.00 0.00 0.00 0.00 179.25 179.52 2jvd h ALA 15 N 0.73 0.67 -0.87 0.00 0.00 -0.72 -1.56 119.26 117.51 2jvd h ALA 15 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jvd h ALA 15 Cb 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2jvd h ALA 15 CO 0.01 0.13 0.49 0.87 0.00 0.00 0.00 179.25 180.76 2jvd h LYS 16 N 0.71 1.20 -0.29 0.00 1.57 -1.13 -0.95 116.57 117.69 2jvd h LYS 16 Ca 0.19 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2jvd h LYS 16 Cb -0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2jvd h LYS 16 CO -0.04 0.87 0.17 0.00 -0.57 0.00 0.00 179.45 179.88 2jvd h ALA 17 N 1.27 0.37 -0.37 3.86 0.00 -0.21 0.57 119.26 124.74 2jvd h ALA 17 Ca 0.31 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2jvd h ALA 17 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2jvd h ALA 17 CO -0.05 -0.13 -0.18 -0.22 0.00 0.00 0.00 179.25 178.67 2jvd h LYS 18 N 0.36 0.68 0.00 0.00 3.64 -1.15 -2.69 116.57 117.41 2jvd h LYS 18 Ca 0.10 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2jvd h LYS 18 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2jvd h LYS 18 CO -0.02 0.82 -0.23 0.00 -2.27 0.00 0.00 179.45 177.76 2jvd h ALA 19 N 1.19 0.91 0.00 5.00 0.00 -0.91 -3.47 119.26 121.97 2jvd h ALA 19 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2jvd h ALA 19 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jvd h ALA 19 CO 0.05 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2jvd n GLY 20 N 0.70 0.54 1.46 0.00 0.00 0.18 -4.95 105.19 103.12 2jvd n GLY 20 Ca 0.02 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.81 1.87 -3.40 1.61 0.24 -0.32 -4.96 118.33 110.54 2jvd n VAL 21 Ca 0.00 -1.27 -0.38 0.00 -2.04 0.00 0.00 64.34 60.66 2jvd n VAL 21 Cb 0.00 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.41 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 -1.92 5.10 0.63 1.34 2.07 -1.21 -4.97 121.20 122.23 2jvd s ILE 22 Ca 0.48 0.89 -0.09 0.00 -1.41 0.00 0.00 60.65 60.52 2jvd s ILE 22 Cb 0.32 -3.77 -0.01 0.00 0.13 0.00 0.00 42.46 39.13 2jvd s ILE 22 CO 0.22 0.45 1.00 0.42 -1.91 0.00 0.00 174.94 175.12 2jvd s THR 23 N -0.20 4.11 0.24 4.00 -4.23 -1.26 -4.87 115.64 113.43 2jvd s THR 23 Ca 0.24 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 61.19 2jvd s THR 23 Cb -0.16 -3.65 0.23 0.00 1.34 0.00 0.00 72.50 70.25 2jvd s THR 23 CO 0.12 -0.80 1.87 -0.33 -0.54 0.00 0.00 174.62 174.94 2jvd h GLU 24 N -0.34 1.04 0.00 3.99 4.39 -1.98 0.13 114.58 121.80 2jvd h GLU 24 Ca -0.45 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2jvd h GLU 24 Cb 1.23 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2jvd h GLU 24 CO 0.62 0.68 -0.02 1.49 -1.16 0.00 0.00 179.01 180.63 2jvd h GLU 25 N 1.07 -0.03 -0.30 2.33 4.81 -1.99 -0.84 114.58 119.62 2jvd h GLU 25 Ca 0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 2jvd h GLU 25 Cb 0.11 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2jvd h GLU 25 CO -0.15 -0.02 0.11 0.93 -0.73 0.00 0.00 179.01 179.15 2jvd h GLU 26 N -0.03 0.42 -0.36 1.92 5.08 -1.74 0.31 114.58 120.18 2jvd h GLU 26 Ca 0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2jvd h GLU 26 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2jvd h GLU 26 CO -0.01 0.37 0.09 0.87 -1.00 0.00 0.00 179.01 179.32 2jvd h LYS 27 N 0.43 0.57 -0.52 2.33 1.57 -0.47 0.30 116.57 120.78 2jvd h LYS 27 Ca 0.11 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2jvd h LYS 27 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2jvd h LYS 27 CO -0.01 0.62 0.29 0.00 -0.57 0.00 0.00 179.45 179.78 2jvd h ALA 28 N 0.93 0.66 -0.56 3.86 0.00 -0.50 -1.15 119.26 122.51 2jvd h ALA 28 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jvd h ALA 28 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2jvd h ALA 28 CO 0.00 0.17 0.34 1.49 0.00 0.00 0.00 179.25 181.26 2jvd h GLU 29 N 0.69 0.76 -0.70 0.00 4.57 -0.84 -1.28 114.58 117.79 2jvd h GLU 29 Ca 0.18 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.34 2jvd h GLU 29 Cb 0.03 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.41 2jvd h GLU 29 CO -0.03 0.54 0.42 0.37 -1.18 0.00 0.00 179.01 179.13 2jvd h GLN 30 N 0.76 0.77 0.10 1.92 4.15 -0.02 0.93 115.11 123.72 2jvd h GLN 30 Ca 0.20 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2jvd h GLN 30 Cb -0.03 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.49 2jvd h GLN 30 CO -0.04 0.51 -0.05 0.37 -1.93 0.00 0.00 178.83 177.69 2jvd h GLN 31 N 0.80 -0.13 -0.53 1.69 4.15 -1.02 -1.33 115.11 118.74 2jvd h GLN 31 Ca 0.30 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.83 2jvd h GLN 31 Cb 0.10 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 27.72 2jvd h GLN 31 CO -0.14 0.05 -0.25 -0.22 -1.93 0.00 0.00 178.83 176.33 2jvd h LYS 32 N -0.29 -0.12 -0.37 1.69 3.11 -0.71 -0.71 116.57 119.17 2jvd h LYS 32 Ca -0.01 0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2jvd h LYS 32 Cb 0.24 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.48 2jvd h LYS 32 CO 0.02 -0.08 0.04 -0.07 -2.81 0.00 0.00 179.45 176.56 2jvd h LEU 33 N -0.12 0.52 -0.86 5.20 3.38 -0.76 -1.50 115.31 121.17 2jvd h LEU 33 Ca 0.24 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2jvd h LEU 33 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2jvd h LEU 33 CO -0.61 0.56 -0.33 0.03 0.09 0.00 0.00 178.44 178.18 2jvd h ARG 34 N 0.55 0.45 -0.58 1.13 3.08 0.01 0.86 114.38 119.88 2jvd h ARG 34 Ca 0.12 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2jvd h ARG 34 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2jvd h ARG 34 CO 0.00 0.73 0.03 1.96 -1.07 0.00 0.00 179.97 181.62 2jvd h GLN 35 N 0.39 1.01 -0.75 0.04 7.50 -0.78 -1.09 115.11 121.42 2jvd h GLN 35 Ca 0.05 -0.31 0.10 0.00 0.50 0.00 0.00 58.65 58.99 2jvd h GLN 35 Cb 0.77 -0.10 -0.07 0.00 0.05 0.00 0.00 27.48 28.13 2jvd h GLN 35 CO 0.06 0.99 0.39 0.93 -1.50 0.00 0.00 178.83 179.69 2jvd h GLU 36 N 0.90 0.62 -0.52 1.46 4.39 -0.72 -1.38 114.58 119.34 2jvd h GLU 36 Ca 0.17 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 2jvd h GLU 36 Cb 0.51 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2jvd h GLU 36 CO 0.02 0.41 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.35 2jvd h TYR 37 N 0.64 0.95 0.00 4.33 3.20 -0.59 -2.82 116.97 122.68 2jvd h TYR 37 Ca 0.38 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2jvd h TYR 37 Cb 0.41 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2jvd h TYR 37 CO -0.10 0.87 0.00 -0.07 -1.64 0.00 0.00 178.16 177.22 2jvd h LEU 38 N 0.82 0.00 -8.88 2.82 3.38 -0.30 -3.35 115.31 109.80 2jvd h LEU 38 Ca 0.15 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.55 2jvd h LEU 38 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2jvd h LEU 38 CO 0.03 0.00 1.42 -0.54 0.09 0.00 0.00 178.44 179.43 2jvd s LYS 39 N -3.42 3.09 0.00 1.13 -0.14 -0.61 -2.40 119.74 117.39 2jvd s LYS 39 Ca 0.04 1.68 0.00 0.00 -1.36 0.00 0.00 55.97 56.33 2jvd s LYS 39 Cb 0.09 -4.33 0.00 0.00 -1.68 0.00 0.00 37.83 31.91 2jvd s LYS 39 CO 0.51 -2.15 0.00 0.41 -0.76 0.00 0.00 175.35 173.36 2jvd n GLY 40 N 5.66 2.32 0.30 -3.33 0.00 -1.26 -4.83 105.19 104.04 2jvd n GLY 40 Ca 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2jvd n GLY 40 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2jvd h PHE 41 N 0.00 0.96 -0.02 1.61 3.57 -1.61 -2.60 116.94 118.84 2jvd h PHE 41 Ca 0.00 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 2jvd h PHE 41 Cb 0.00 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2jvd h PHE 41 CO 0.00 0.60 -0.74 0.00 -2.23 0.00 0.00 178.31 175.94 2jvd h ARG 42 N 1.03 0.13 -2.52 1.11 3.08 -1.82 -3.47 114.38 111.92 2jvd h ARG 42 Ca 0.28 -0.12 -0.38 0.00 0.07 0.00 0.00 59.98 59.84 2jvd h ARG 42 Cb -0.11 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 2jvd h ARG 42 CO -0.06 0.81 -0.43 0.45 -1.07 0.00 0.00 179.97 179.66 2jvd n SER 43 N -3.73 -5.24 -0.22 7.04 2.88 -0.98 -1.47 113.62 111.90 2jvd n SER 43 Ca -0.02 0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.67 2jvd n SER 43 Cb 0.71 -4.47 -0.01 0.00 -0.75 0.00 0.00 64.21 59.69 2jvd n SER 43 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2jvd n SER 44 N -1.68 -5.11 -4.71 -3.46 3.41 -1.26 -4.94 113.62 95.87 2jvd n SER 44 Ca -0.21 0.06 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 2jvd n SER 44 Cb 0.65 -3.25 -0.05 0.00 -0.26 0.00 0.00 64.21 61.30 2jvd n SER 44 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2jvd s MET 45 N -1.98 4.40 -0.28 4.33 -2.45 -0.54 -4.48 119.30 118.30 2jvd s MET 45 Ca 0.00 0.82 -0.00 0.00 -1.25 0.00 0.00 55.69 55.26 2jvd s MET 45 Cb 0.00 -3.46 0.00 0.00 1.25 0.00 0.00 34.83 32.62 2jvd s MET 45 CO 0.00 0.03 0.01 1.17 1.05 0.00 0.00 175.02 177.28 2jvd n LYS 46 N 3.96 -3.18 -3.99 4.11 4.81 -1.26 -5.01 118.16 117.59 2jvd n LYS 46 Ca -0.01 2.60 -0.34 0.00 -0.87 0.00 0.00 58.31 59.68 2jvd n LYS 46 Cb 0.51 -4.97 -0.15 0.00 0.02 0.00 0.00 35.03 30.44 2jvd n LYS 46 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2jvd s LEU 47 N -1.60 2.89 0.00 3.14 1.98 -1.26 -5.13 118.68 118.70 2jvd s LEU 47 Ca 0.01 -0.73 0.29 0.00 -2.89 0.00 0.00 54.13 50.81 2jvd s LEU 47 Cb -0.00 -1.63 1.35 0.00 0.66 0.00 0.00 46.19 46.57 2jvd s LEU 47 CO 0.71 -0.08 1.91 1.21 -1.89 0.00 0.00 176.35 178.22