#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 5.08 0.29 2.02 2.07 -1.23 -5.01 121.20 124.42 2jvd s ILE 2 Ca 0.00 0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 2jvd s ILE 2 Cb 0.00 -3.67 -0.05 0.00 0.13 0.00 0.00 42.46 38.87 2jvd s ILE 2 CO 0.00 -0.13 0.10 -0.94 -1.91 0.00 0.00 174.94 172.06 2jvd s SER 3 N -2.75 1.61 0.34 4.50 1.04 -1.26 -5.02 113.70 112.16 2jvd s SER 3 Ca 0.43 -1.43 0.08 0.00 0.48 0.00 0.00 55.95 55.51 2jvd s SER 3 Cb -0.11 0.16 0.78 0.00 0.10 0.00 0.00 66.02 66.95 2jvd s SER 3 CO 0.26 -0.74 1.87 -1.13 0.98 0.00 0.00 173.24 174.48 2jvd h ASN 4 N 2.26 0.69 -0.54 7.02 -0.73 -1.99 0.63 115.58 122.92 2jvd h ASN 4 Ca -0.38 0.04 0.02 0.00 1.87 0.00 0.00 56.30 57.85 2jvd h ASN 4 Cb 1.25 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.71 2jvd h ASN 4 CO 0.61 0.36 0.33 0.00 -0.37 0.00 0.00 177.43 178.36 2jvd h ALA 5 N 1.59 0.69 -0.42 1.57 0.00 -1.99 0.13 119.26 120.83 2jvd h ALA 5 Ca 0.45 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 2jvd h ALA 5 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jvd h ALA 5 CO -0.21 0.05 -0.28 0.87 0.00 0.00 0.00 179.25 179.67 2jvd h LYS 6 N 0.65 0.91 -0.59 0.00 1.57 -1.53 -2.49 116.57 115.10 2jvd h LYS 6 Ca 0.21 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2jvd h LYS 6 Cb 0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2jvd h LYS 6 CO -0.09 1.07 0.39 0.82 -0.57 0.00 0.00 179.45 181.07 2jvd h ILE 7 N 0.77 1.14 -0.93 1.86 2.04 -0.59 -1.00 117.51 120.80 2jvd h ILE 7 Ca 0.09 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.74 2jvd h ILE 7 Cb 0.85 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2jvd h ILE 7 CO 0.07 0.14 0.60 0.00 0.00 0.00 0.00 178.15 178.97 2jvd h ALA 8 N 1.22 1.48 -0.36 1.87 0.00 -0.62 0.30 119.26 123.15 2jvd h ALA 8 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2jvd h ALA 8 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2jvd h ALA 8 CO -0.05 0.39 0.06 -0.09 0.00 0.00 0.00 179.25 179.56 2jvd h ARG 9 N 1.07 0.59 -0.44 0.00 9.65 -0.94 -1.41 114.38 122.90 2jvd h ARG 9 Ca 0.40 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 59.13 2jvd h ARG 9 Cb 0.17 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2jvd h ARG 9 CO -0.15 0.65 0.28 0.82 2.80 0.00 0.00 179.97 184.38 2jvd h ILE 10 N 0.43 1.09 -0.77 1.20 2.04 -0.40 0.88 117.51 121.98 2jvd h ILE 10 Ca 0.11 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2jvd h ILE 10 Cb 0.35 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2jvd h ILE 10 CO 0.01 0.10 0.49 0.78 0.00 0.00 0.00 178.15 179.53 2jvd h ASN 11 N 0.57 0.81 0.91 1.72 2.35 -0.90 0.15 115.58 121.19 2jvd h ASN 11 Ca 0.17 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2jvd h ASN 11 Cb -0.03 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.16 2jvd h ASN 11 CO -0.05 0.56 -0.44 -0.08 -1.65 0.00 0.00 177.43 175.77 2jvd h GLU 12 N 0.96 -1.17 0.00 0.81 4.81 -0.81 -2.68 114.58 116.49 2jvd h GLU 12 Ca 0.31 0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2jvd h GLU 12 Cb 0.00 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2jvd h GLU 12 CO -0.11 -0.78 -0.07 -0.07 -0.73 0.00 0.00 179.01 177.25 2jvd h LEU 13 N -1.26 0.00 -0.34 1.64 3.38 -0.73 -0.82 115.31 117.19 2jvd h LEU 13 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2jvd h LEU 13 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2jvd h LEU 13 CO 0.20 0.07 0.16 0.00 0.09 0.00 0.00 178.44 178.97 2jvd h ALA 14 N 1.93 0.43 -0.14 1.53 0.00 -0.69 0.31 119.26 122.63 2jvd h ALA 14 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2jvd h ALA 14 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2jvd h ALA 14 CO 0.01 -0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.31 2jvd h ALA 15 N 1.01 0.18 -0.36 0.00 0.00 -0.90 -0.61 119.26 118.59 2jvd h ALA 15 Ca 0.12 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2jvd h ALA 15 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2jvd h ALA 15 CO -0.01 -0.23 0.24 0.87 0.00 0.00 0.00 179.25 180.12 2jvd h LYS 16 N 0.08 0.33 -0.32 0.00 1.57 -1.07 0.74 116.57 117.90 2jvd h LYS 16 Ca 0.05 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2jvd h LYS 16 Cb 0.17 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2jvd h LYS 16 CO -0.00 0.22 -0.32 0.00 -0.57 0.00 0.00 179.45 178.77 2jvd h ALA 17 N 1.80 0.48 0.00 3.86 0.00 -0.01 0.17 119.26 125.55 2jvd h ALA 17 Ca 0.15 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2jvd h ALA 17 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2jvd h ALA 17 CO -0.03 0.52 -0.36 0.87 0.00 0.00 0.00 179.25 180.25 2jvd h LYS 18 N 0.56 0.00 0.00 0.00 1.57 -0.11 -2.77 116.57 115.82 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 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2jvd h LYS 18 CO 0.08 0.36 -0.73 0.00 -0.57 0.00 0.00 179.45 178.59 2jvd n ALA 19 N -2.34 3.17 -0.11 3.86 0.00 0.16 -4.96 120.51 120.29 2jvd n ALA 19 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2jvd n ALA 19 Cb 0.45 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.37 1.91 1.11 0.00 0.00 0.39 -4.90 105.19 105.07 2jvd n GLY 20 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 1.18 -3.93 1.61 0.24 0.01 -4.82 118.33 110.63 2jvd n VAL 21 Ca 0.00 -0.30 -0.35 0.00 -2.04 0.00 0.00 64.34 61.65 2jvd n VAL 21 Cb 0.00 -0.82 -0.10 0.00 -1.47 0.00 0.00 33.84 31.45 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 -0.71 4.75 0.74 1.34 2.07 -1.04 -4.89 121.20 123.46 2jvd s ILE 22 Ca 0.09 -0.04 -0.11 0.00 -1.41 0.00 0.00 60.65 59.18 2jvd s ILE 22 Cb 0.08 -3.17 0.03 0.00 0.13 0.00 0.00 42.46 39.54 2jvd s ILE 22 CO 0.02 0.42 1.08 0.42 -1.91 0.00 0.00 174.94 174.97 2jvd s THR 23 N 0.71 3.62 0.39 4.00 -4.23 -1.26 -4.82 115.64 114.05 2jvd s THR 23 Ca 0.04 0.53 0.07 0.00 -1.18 0.00 0.00 61.69 61.14 2jvd s THR 23 Cb -0.13 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.72 2jvd s THR 23 CO 0.02 -0.69 2.03 -0.33 -0.54 0.00 0.00 174.62 175.11 2jvd h GLU 24 N -0.88 0.61 -0.22 3.99 5.08 -1.99 0.94 114.58 122.11 2jvd h GLU 24 Ca -0.45 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.74 2jvd h GLU 24 Cb 1.23 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2jvd h GLU 24 CO 0.58 0.40 -0.39 1.49 -1.00 0.00 0.00 179.01 180.09 2jvd h GLU 25 N 0.63 0.66 -0.50 2.33 4.81 -1.99 -2.40 114.58 118.12 2jvd h GLU 25 Ca 0.20 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2jvd h GLU 25 Cb 0.03 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2jvd h GLU 25 CO -0.05 1.03 0.24 0.93 -0.73 0.00 0.00 179.01 180.43 2jvd h GLU 26 N 0.36 0.69 -0.60 1.92 5.08 -1.69 0.15 114.58 120.48 2jvd h GLU 26 Ca 0.01 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2jvd h GLU 26 Cb 0.99 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2jvd h GLU 26 CO 0.09 0.54 0.20 0.87 -1.00 0.00 0.00 179.01 179.71 2jvd h LYS 27 N 0.70 0.90 -0.33 2.33 1.57 -0.77 0.12 116.57 121.09 2jvd h LYS 27 Ca 0.18 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2jvd h LYS 27 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2jvd h LYS 27 CO -0.02 0.77 -0.40 0.00 -0.57 0.00 0.00 179.45 179.23 2jvd h ALA 28 N 1.34 0.69 -0.25 3.86 0.00 -0.77 -0.87 119.26 123.26 2jvd h ALA 28 Ca 0.20 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2jvd h ALA 28 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2jvd h ALA 28 CO -0.01 0.67 0.05 1.49 0.00 0.00 0.00 179.25 181.44 2jvd h GLU 29 N 0.64 0.41 -0.21 0.00 4.57 -0.37 0.39 114.58 120.01 2jvd h GLU 29 Ca 0.05 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2jvd h GLU 29 Cb 0.95 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.45 2jvd h GLU 29 CO 0.09 0.53 -0.05 0.37 -1.18 0.00 0.00 179.01 178.77 2jvd h GLN 30 N 0.23 0.01 -0.03 1.92 4.15 -0.77 -1.66 115.11 118.96 2jvd h GLN 30 Ca 0.08 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2jvd h GLN 30 Cb 0.31 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2jvd h GLN 30 CO 0.00 0.01 -0.49 0.37 -1.93 0.00 0.00 178.83 176.79 2jvd h GLN 31 N 0.01 -0.58 -0.74 1.69 4.15 -0.95 0.12 115.11 118.82 2jvd h GLN 31 Ca 0.10 0.04 0.17 0.00 0.77 0.00 0.00 58.65 59.73 2jvd h GLN 31 Cb 0.15 0.13 -0.12 0.00 0.21 0.00 0.00 27.48 27.85 2jvd h GLN 31 CO -0.21 -0.38 0.09 -0.22 -1.93 0.00 0.00 178.83 176.18 2jvd h LYS 32 N -0.60 0.17 0.00 1.69 3.64 -0.74 0.13 116.57 120.86 2jvd h LYS 32 Ca 0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2jvd h LYS 32 Cb 0.65 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2jvd h LYS 32 CO -0.35 0.11 -0.41 -0.07 -2.27 0.00 0.00 179.45 176.47 2jvd h LEU 33 N 0.18 0.00 -0.60 5.20 3.38 -0.91 -2.68 115.31 119.88 2jvd h LEU 33 Ca 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.25 2jvd h LEU 33 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2jvd h LEU 33 CO -0.59 0.41 -0.30 0.03 0.09 0.00 0.00 178.44 178.08 2jvd h ARG 34 N 0.00 0.79 -0.45 1.13 3.08 0.12 0.12 114.38 119.18 2jvd h ARG 34 Ca -0.00 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.69 2jvd h ARG 34 Cb 1.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2jvd h ARG 34 CO 0.05 0.99 0.29 1.96 -1.07 0.00 0.00 179.97 182.19 2jvd h GLN 35 N 0.67 0.56 -1.00 0.04 7.50 -1.27 0.21 115.11 121.83 2jvd h GLN 35 Ca 0.08 -0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.32 2jvd h GLN 35 Cb 0.84 -0.13 -0.09 0.00 0.05 0.00 0.00 27.48 28.15 2jvd h GLN 35 CO 0.07 0.37 0.63 0.93 -1.50 0.00 0.00 178.83 179.33 2jvd h GLU 36 N 0.58 0.94 -0.09 1.46 4.39 -1.12 0.95 114.58 121.70 2jvd h GLU 36 Ca 0.17 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 2jvd h GLU 36 Cb -0.04 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 2jvd h GLU 36 CO -0.05 0.62 -0.35 -0.92 -1.16 0.00 0.00 179.01 177.15 2jvd h TYR 37 N 0.97 0.19 0.00 4.33 3.20 -0.07 -2.96 116.97 122.63 2jvd h TYR 37 Ca 0.51 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2jvd h TYR 37 Cb 0.53 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2jvd h TYR 37 CO -0.01 0.51 -0.40 1.28 -1.64 0.00 0.00 178.16 177.90 2jvd n LEU 38 N -4.08 0.54 -4.55 2.82 4.77 0.00 -4.33 117.00 112.17 2jvd n LEU 38 Ca -0.01 0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 2jvd n LEU 38 Cb 0.42 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 2jvd n LEU 38 CO 0.40 -0.01 1.54 0.29 -1.33 0.00 0.00 177.39 178.28 2jvd n LYS 39 N -1.85 0.55 -1.05 3.23 4.76 0.16 -1.17 118.16 122.79 2jvd n LYS 39 Ca 0.05 -0.54 -0.02 0.00 -2.87 0.00 0.00 58.31 54.93 2jvd n LYS 39 Cb 0.39 -3.19 -0.01 0.00 -1.84 0.00 0.00 35.03 30.38 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 6.46 0.54 0.19 0.72 0.00 -1.26 -4.94 105.19 106.90 2jvd n GLY 40 Ca 0.49 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.38 -2.67 1.61 3.57 -1.34 -3.32 116.94 114.41 2jvd h PHE 41 Ca -0.04 -0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.87 2jvd h PHE 41 Cb 0.21 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.99 2jvd h PHE 41 CO 0.11 -0.23 -0.64 1.03 -2.23 0.00 0.00 178.31 176.34 2jvd s ARG 42 N -6.13 2.44 -1.52 1.11 0.52 -1.26 -4.52 118.95 109.59 2jvd s ARG 42 Ca -0.15 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2jvd s ARG 42 Cb 0.06 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2jvd s ARG 42 CO 0.65 0.43 0.00 0.45 0.02 0.00 0.00 175.30 176.85 2jvd n SER 43 N -0.39 -4.97 -4.62 0.23 2.88 -1.26 -4.90 113.62 100.59 2jvd n SER 43 Ca -0.09 0.08 -0.55 0.00 -1.33 0.00 0.00 58.87 56.99 2jvd n SER 43 Cb 0.56 -4.04 -0.07 0.00 -0.75 0.00 0.00 64.21 59.91 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 -1.09 2.41 -4.57 -3.46 3.41 -1.25 -4.81 113.62 104.25 2jvd n SER 44 Ca -0.19 0.86 -0.41 0.00 -0.26 0.00 0.00 58.87 58.87 2jvd n SER 44 Cb 0.63 -1.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 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 4.48 3.03 0.39 4.33 1.75 -1.26 -4.96 119.30 127.05 2jvd s MET 45 Ca 1.02 0.93 0.02 0.00 -1.25 0.00 0.00 55.69 56.41 2jvd s MET 45 Cb -0.98 -4.26 -0.01 0.00 2.84 0.00 0.00 34.83 32.42 2jvd s MET 45 CO 0.59 -2.24 0.08 1.63 -0.65 0.00 0.00 175.02 174.44 2jvd n LYS 46 N 8.76 0.73 -2.34 4.11 5.02 -1.26 -5.11 118.16 128.07 2jvd n LYS 46 Ca 0.20 -3.09 -0.43 0.00 -2.02 0.00 0.00 58.31 52.97 2jvd n LYS 46 Cb 0.50 1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 36.85 2jvd n LYS 46 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2jvd s LEU 47 N 0.00 3.92 0.00 -0.35 2.96 -1.26 -5.27 118.68 118.68 2jvd s LEU 47 Ca 0.12 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 2jvd s LEU 47 Cb 0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2jvd s LEU 47 CO 0.08 -1.09 0.00 1.21 -1.32 0.00 0.00 176.35 175.24