#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 4.54 0.40 2.02 2.07 -1.26 -4.93 121.20 124.04 2jvd s ILE 2 Ca 0.00 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.16 2jvd s ILE 2 Cb 0.00 -2.95 -0.04 0.00 0.13 0.00 0.00 42.46 39.61 2jvd s ILE 2 CO 0.00 0.58 0.25 -0.94 -1.91 0.00 0.00 174.94 172.92 2jvd s SER 3 N -0.65 4.72 0.30 4.50 1.04 -1.26 -4.97 113.70 117.38 2jvd s SER 3 Ca 0.11 -0.89 0.03 0.00 0.48 0.00 0.00 55.95 55.68 2jvd s SER 3 Cb -0.12 -0.57 0.60 0.00 0.10 0.00 0.00 66.02 66.03 2jvd s SER 3 CO 0.02 -0.54 1.87 0.78 0.98 0.00 0.00 173.24 176.35 2jvd h ASN 4 N 1.29 0.87 -0.44 7.02 4.21 -1.99 0.43 115.58 126.96 2jvd h ASN 4 Ca -0.42 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.10 2jvd h ASN 4 Cb 1.26 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 2jvd h ASN 4 CO 0.64 0.50 0.21 0.00 -1.29 0.00 0.00 177.43 177.49 2jvd h ALA 5 N 1.54 0.57 -0.37 -0.83 0.00 -1.98 0.22 119.26 118.40 2jvd h ALA 5 Ca 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2jvd h ALA 5 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2jvd h ALA 5 CO -0.20 0.13 0.17 0.87 0.00 0.00 0.00 179.25 180.21 2jvd h LYS 6 N 0.57 0.54 -0.01 0.00 1.57 -1.67 -0.00 116.57 117.58 2jvd h LYS 6 Ca 0.15 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2jvd h LYS 6 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2jvd h LYS 6 CO -0.02 0.50 -0.10 0.82 -0.57 0.00 0.00 179.45 180.08 2jvd h ILE 7 N 0.46 0.74 -0.57 1.86 2.04 -0.81 0.28 117.51 121.51 2jvd h ILE 7 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2jvd h ILE 7 Cb 0.14 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2jvd h ILE 7 CO -0.01 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.49 2jvd h ALA 8 N 0.81 1.56 -0.34 1.87 0.00 -0.83 -1.64 119.26 120.69 2jvd h ALA 8 Ca 0.04 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2jvd h ALA 8 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jvd h ALA 8 CO -0.11 0.39 -0.44 -0.09 0.00 0.00 0.00 179.25 179.00 2jvd h ARG 9 N 0.77 0.89 -0.67 0.00 9.65 -0.56 -1.85 114.38 122.61 2jvd h ARG 9 Ca 0.21 -0.50 -0.02 0.00 -1.10 0.00 0.00 59.98 58.56 2jvd h ARG 9 Cb -0.05 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2jvd h ARG 9 CO -0.04 1.15 0.33 0.82 2.80 0.00 0.00 179.97 185.03 2jvd h ILE 10 N 0.72 1.22 -0.52 1.20 2.04 -0.42 0.10 117.51 121.85 2jvd h ILE 10 Ca 0.04 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2jvd h ILE 10 Cb 1.04 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2jvd h ILE 10 CO 0.10 0.26 0.25 0.78 0.00 0.00 0.00 178.15 179.55 2jvd h ASN 11 N 0.93 0.67 0.23 1.72 2.35 -1.28 0.12 115.58 120.32 2jvd h ASN 11 Ca 0.23 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2jvd h ASN 11 Cb 0.10 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2jvd h ASN 11 CO -0.03 0.61 -0.17 -0.08 -1.65 0.00 0.00 177.43 176.11 2jvd h GLU 12 N 0.69 -0.39 -0.36 0.81 4.57 -0.98 -0.51 114.58 118.42 2jvd h GLU 12 Ca 0.18 0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 2jvd h GLU 12 Cb 0.11 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2jvd h GLU 12 CO -0.02 -0.26 -0.19 -0.07 -1.18 0.00 0.00 179.01 177.28 2jvd h LEU 13 N -0.40 0.69 -1.33 1.64 3.38 -0.74 -0.16 115.31 118.39 2jvd h LEU 13 Ca -0.02 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2jvd h LEU 13 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2jvd h LEU 13 CO -0.00 0.88 -0.07 0.00 0.09 0.00 0.00 178.44 179.34 2jvd h ALA 14 N 1.18 1.45 -0.24 1.53 0.00 -0.68 0.25 119.26 122.76 2jvd h ALA 14 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2jvd h ALA 14 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2jvd h ALA 14 CO 0.05 0.39 -0.08 0.00 0.00 0.00 0.00 179.25 179.60 2jvd h ALA 15 N 1.59 0.33 -0.62 0.00 0.00 -0.40 -1.36 119.26 118.81 2jvd h ALA 15 Ca 0.07 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2jvd h ALA 15 Cb 0.35 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2jvd h ALA 15 CO 0.02 0.15 0.41 0.87 0.00 0.00 0.00 179.25 180.70 2jvd h LYS 16 N 0.21 0.66 -0.17 0.00 1.57 -0.50 0.11 116.57 118.46 2jvd h LYS 16 Ca 0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2jvd h LYS 16 Cb 0.56 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2jvd h LYS 16 CO 0.03 0.44 0.01 0.00 -0.57 0.00 0.00 179.45 179.36 2jvd h ALA 17 N 1.65 0.22 0.00 3.86 0.00 -0.33 0.77 119.26 125.43 2jvd h ALA 17 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2jvd h ALA 17 Cb 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jvd h ALA 17 CO -0.07 -0.09 -0.10 0.87 0.00 0.00 0.00 179.25 179.86 2jvd h LYS 18 N 0.05 0.00 0.00 0.00 1.57 -0.77 -1.83 116.57 115.59 2jvd h LYS 18 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2jvd h LYS 18 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2jvd h LYS 18 CO 0.01 0.10 -0.71 0.00 -0.57 0.00 0.00 179.45 178.28 2jvd n ALA 19 N -2.19 3.80 -0.53 3.86 0.00 0.35 -4.97 120.51 120.83 2jvd n ALA 19 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2jvd n ALA 19 Cb 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.47 1.64 0.29 0.00 0.00 0.24 -4.87 105.19 103.96 2jvd n GLY 20 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 0.12 -2.54 1.61 0.24 0.48 -4.83 118.33 111.41 2jvd n VAL 21 Ca 0.00 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.34 61.69 2jvd n VAL 21 Cb 0.00 0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.40 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 -1.88 4.45 0.71 1.34 2.07 -1.02 -4.97 121.20 121.90 2jvd s ILE 22 Ca 0.28 1.76 -0.11 0.00 -1.41 0.00 0.00 60.65 61.17 2jvd s ILE 22 Cb 0.14 -4.13 0.03 0.00 0.13 0.00 0.00 42.46 38.63 2jvd s ILE 22 CO 0.22 -0.07 1.08 0.42 -1.91 0.00 0.00 174.94 174.68 2jvd s THR 23 N 2.68 3.19 0.22 4.00 -4.23 -1.26 -4.82 115.64 115.42 2jvd s THR 23 Ca 0.52 0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 2jvd s THR 23 Cb -0.21 -3.37 0.17 0.00 1.34 0.00 0.00 72.50 70.44 2jvd s THR 23 CO 0.16 -0.47 1.76 -0.33 -0.54 0.00 0.00 174.62 175.21 2jvd h GLU 24 N -0.65 0.50 -0.36 3.99 4.39 -1.99 0.13 114.58 120.59 2jvd h GLU 24 Ca -0.45 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 2jvd h GLU 24 Cb 1.27 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 2jvd h GLU 24 CO 0.64 0.33 0.22 1.49 -1.16 0.00 0.00 179.01 180.53 2jvd h GLU 25 N 0.52 0.48 -0.08 2.33 4.81 -1.99 -1.44 114.58 119.20 2jvd h GLU 25 Ca 0.35 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 2jvd h GLU 25 Cb 0.41 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2jvd h GLU 25 CO -0.30 0.35 -0.32 0.93 -0.73 0.00 0.00 179.01 178.94 2jvd h GLU 26 N 0.47 0.16 -0.36 1.92 4.39 -1.72 -0.66 114.58 118.78 2jvd h GLU 26 Ca 0.13 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2jvd h GLU 26 Cb -0.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2jvd h GLU 26 CO -0.03 0.47 0.15 0.87 -1.16 0.00 0.00 179.01 179.31 2jvd h LYS 27 N 0.14 0.53 -0.78 2.33 1.57 -0.44 0.15 116.57 120.09 2jvd h LYS 27 Ca 0.02 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2jvd h LYS 27 Cb 0.64 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2jvd h LYS 27 CO 0.05 0.51 0.31 0.00 -0.57 0.00 0.00 179.45 179.75 2jvd h ALA 28 N 1.00 1.09 0.25 3.86 0.00 -0.93 -1.49 119.26 123.03 2jvd h ALA 28 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jvd h ALA 28 Cb 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2jvd h ALA 28 CO -0.01 0.65 -0.12 1.49 0.00 0.00 0.00 179.25 181.26 2jvd h GLU 29 N 1.13 -0.32 -0.40 0.00 4.57 -0.90 -1.81 114.58 116.84 2jvd h GLU 29 Ca 0.26 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.54 2jvd h GLU 29 Cb 0.21 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.80 2jvd h GLU 29 CO -0.02 -0.14 -0.02 0.37 -1.18 0.00 0.00 179.01 178.02 2jvd h GLN 30 N -0.44 0.08 -0.93 1.92 4.15 -0.57 0.15 115.11 119.47 2jvd h GLN 30 Ca -0.03 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.45 2jvd h GLN 30 Cb 0.33 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.94 2jvd h GLN 30 CO 0.06 0.05 0.59 0.37 -1.93 0.00 0.00 178.83 177.97 2jvd h GLN 31 N 0.09 1.03 -0.14 1.69 4.15 -1.25 0.13 115.11 120.80 2jvd h GLN 31 Ca 0.20 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2jvd h GLN 31 Cb 0.29 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2jvd h GLN 31 CO -0.35 0.68 0.02 -0.22 -1.93 0.00 0.00 178.83 177.03 2jvd h LYS 32 N 1.06 0.23 -0.49 1.69 3.64 -0.31 -1.29 116.57 121.10 2jvd h LYS 32 Ca 0.41 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2jvd h LYS 32 Cb 0.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2jvd h LYS 32 CO -0.18 0.44 0.20 -0.07 -2.27 0.00 0.00 179.45 177.56 2jvd h LEU 33 N -0.00 0.64 -1.10 5.20 3.38 -0.42 -2.15 115.31 120.85 2jvd h LEU 33 Ca 0.04 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2jvd h LEU 33 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2jvd h LEU 33 CO 0.00 0.57 -0.42 0.03 0.09 0.00 0.00 178.44 178.72 2jvd h ARG 34 N 0.70 0.00 -0.66 1.13 3.08 -0.56 -0.86 114.38 117.21 2jvd h ARG 34 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2jvd h ARG 34 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2jvd h ARG 34 CO -0.02 0.42 0.36 1.96 -1.07 0.00 0.00 179.97 181.62 2jvd h GLN 35 N 0.00 0.92 -0.55 0.04 1.08 -0.58 0.41 115.11 116.43 2jvd h GLN 35 Ca -0.00 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2jvd h GLN 35 Cb 0.81 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2jvd h GLN 35 CO 0.05 0.69 0.37 0.93 -0.95 0.00 0.00 178.83 179.92 2jvd h GLU 36 N 0.90 0.72 -0.10 1.46 4.39 -1.09 -1.11 114.58 119.75 2jvd h GLU 36 Ca 0.23 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.76 2jvd h GLU 36 Cb 0.04 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2jvd h GLU 36 CO -0.04 0.47 -0.49 -0.92 -1.16 0.00 0.00 179.01 176.87 2jvd h TYR 37 N 0.74 0.30 0.00 4.33 3.20 -0.18 -2.95 116.97 122.41 2jvd h TYR 37 Ca 0.20 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2jvd h TYR 37 Cb -0.07 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2jvd h TYR 37 CO -0.00 0.70 0.00 -0.07 -1.64 0.00 0.00 178.16 177.15 2jvd h LEU 38 N 0.20 0.00 -8.57 2.82 3.38 0.72 -3.39 115.31 110.47 2jvd h LEU 38 Ca 0.01 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2jvd h LEU 38 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2jvd h LEU 38 CO 0.08 0.00 1.64 0.29 0.09 0.00 0.00 178.44 180.54 2jvd n LYS 39 N -2.54 1.00 -1.07 1.13 4.76 -0.51 -1.15 118.16 119.78 2jvd n LYS 39 Ca 0.04 0.03 -0.02 0.00 -2.87 0.00 0.00 58.31 55.48 2jvd n LYS 39 Cb 0.39 -3.25 -0.01 0.00 -1.84 0.00 0.00 35.03 30.32 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 6.05 0.54 3.86 0.72 0.00 -1.26 -4.80 105.19 110.30 2jvd n GLY 40 Ca 0.39 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.08 3.49 -0.33 1.61 5.36 -0.30 -5.07 117.98 120.66 2jvd s PHE 41 Ca 0.00 0.99 -0.12 0.00 -0.96 0.00 0.00 56.93 56.84 2jvd s PHE 41 Cb 0.00 -2.34 -0.02 0.00 -0.34 0.00 0.00 43.02 40.32 2jvd s PHE 41 CO 0.00 0.31 0.22 1.03 -1.46 0.00 0.00 175.22 175.33 2jvd s ARG 42 N -2.49 3.52 -0.14 10.12 1.81 -1.26 -5.03 118.95 125.47 2jvd s ARG 42 Ca 0.44 -0.62 -0.29 0.00 -1.72 0.00 0.00 55.73 53.54 2jvd s ARG 42 Cb -0.13 -3.76 0.10 0.00 -0.45 0.00 0.00 34.95 30.71 2jvd s ARG 42 CO 0.20 -0.41 0.84 0.45 -0.68 0.00 0.00 175.30 175.70 2jvd s SER 43 N 1.71 -0.54 0.20 0.23 0.15 -1.26 -5.19 113.70 109.00 2jvd s SER 43 Ca 0.06 0.71 -0.10 0.00 0.70 0.00 0.00 55.95 57.31 2jvd s SER 43 Cb -0.17 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2jvd s SER 43 CO 0.10 -0.42 0.35 -0.94 1.20 0.00 0.00 173.24 173.54 2jvd s SER 44 N -0.81 -0.02 -0.13 5.45 1.04 -1.26 -5.16 113.70 112.81 2jvd s SER 44 Ca -0.05 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 2jvd s SER 44 Cb -0.01 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 2jvd s SER 44 CO 0.04 -0.98 -0.12 -0.04 0.98 0.00 0.00 173.24 173.13 2jvd s MET 45 N -3.99 3.39 0.01 4.02 -1.94 -1.26 -5.12 119.30 114.41 2jvd s MET 45 Ca 0.20 -0.66 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 2jvd s MET 45 Cb 0.02 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 34.19 2jvd s MET 45 CO 0.03 0.24 -0.03 0.21 -0.01 0.00 0.00 175.02 175.46 2jvd s LYS 46 N 0.30 0.27 -0.03 2.03 2.20 -1.26 -5.16 119.74 118.09 2jvd s LYS 46 Ca -0.09 -0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 2jvd s LYS 46 Cb -0.15 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 35.99 2jvd s LYS 46 CO 0.05 0.04 -0.10 -0.48 -0.36 0.00 0.00 175.35 174.51 2jvd s LEU 47 N -0.46 1.81 0.00 5.43 2.34 -1.26 -5.37 118.68 121.17 2jvd s LEU 47 Ca -0.03 -0.20 0.20 0.00 0.06 0.00 0.00 54.13 54.17 2jvd s LEU 47 Cb -0.03 -0.57 0.16 0.00 -0.56 0.00 0.00 46.19 45.19 2jvd s LEU 47 CO -0.00 0.07 1.14 1.21 -1.06 0.00 0.00 176.35 177.72