#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm6 n ALA 69 N 0.00 2.76 0.28 3.55 0.00 -1.26 -3.24 120.51 122.61 2jm6 n ALA 69 Ca 0.00 -0.29 0.16 0.00 0.00 0.00 0.00 53.44 53.31 2jm6 n ALA 69 Cb 0.00 -1.32 0.58 0.00 0.00 0.00 0.00 19.45 18.71 2jm6 n ALA 69 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2jm6 h ASP 70 N 0.74 0.00 0.00 0.00 2.03 -2.08 -2.49 116.42 114.62 2jm6 h ASP 70 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jm6 h ASP 70 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2jm6 h ASP 70 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 179.24 178.10 2jm6 n LEU 71 N -3.02 0.00 0.23 0.15 7.94 -1.20 -3.57 117.00 117.53 2jm6 n LEU 71 Ca 0.01 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.98 2jm6 n LEU 71 Cb 0.34 0.00 0.55 0.00 0.53 0.00 0.00 43.42 44.85 2jm6 n LEU 71 CO 0.28 0.00 0.97 0.07 -1.11 0.00 0.00 177.39 177.60 2jm6 h LYS 72 N 0.00 0.01 0.13 1.96 2.10 -1.69 -1.02 116.57 118.06 2jm6 h LYS 72 Ca 0.00 -0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 2jm6 h LYS 72 Cb 0.00 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2jm6 h LYS 72 CO 0.00 0.12 -0.77 -0.44 -2.00 0.00 0.00 179.45 176.35 2jm6 h ASP 73 N 0.01 0.44 -0.29 7.07 5.19 -1.83 -2.87 116.42 124.13 2jm6 h ASP 73 Ca 0.00 -0.96 -0.01 0.00 -0.62 0.00 0.00 57.03 55.44 2jm6 h ASP 73 Cb 0.19 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2jm6 h ASP 73 CO 0.01 1.37 0.14 -0.33 -3.12 0.00 0.00 179.24 177.32 2jm6 h GLU 74 N -0.41 0.42 0.00 3.56 3.07 -1.72 -1.98 114.58 117.52 2jm6 h GLU 74 Ca -0.14 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.60 2jm6 h GLU 74 Cb 1.60 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.43 2jm6 h GLU 74 CO 0.14 0.40 -0.31 0.00 -1.40 0.00 0.00 179.01 177.84 2jm6 h ALA 76 N 1.69 1.16 0.25 0.00 0.00 -1.17 -0.32 119.26 120.86 2jm6 h ALA 76 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2jm6 h ALA 76 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2jm6 h ALA 76 CO 0.04 0.61 -0.12 1.96 0.00 0.00 0.00 179.25 181.74 2jm6 h GLN 77 N 1.05 -0.32 -0.61 0.00 4.20 -0.68 -2.71 115.11 116.04 2jm6 h GLN 77 Ca 0.25 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.09 2jm6 h GLN 77 Cb 0.18 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 2jm6 h GLN 77 CO -0.02 -0.00 0.15 1.25 -0.67 0.00 0.00 178.83 179.53 2jm6 h LEU 78 N -0.65 0.04 -0.85 1.46 6.46 -1.15 0.13 115.31 120.74 2jm6 h LEU 78 Ca -0.03 0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2jm6 h LEU 78 Cb 0.46 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 2jm6 h LEU 78 CO 0.06 0.03 0.55 0.03 -0.62 0.00 0.00 178.44 178.48 2jm6 h ARG 79 N 0.28 1.06 0.00 1.25 3.08 -1.06 -1.14 114.38 117.84 2jm6 h ARG 79 Ca 0.32 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 2jm6 h ARG 79 Cb 0.47 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2jm6 h ARG 79 CO -0.39 0.70 -0.72 0.00 -1.07 0.00 0.00 179.97 178.49 2jm6 h ARG 80 N 1.09 0.00 -0.39 0.04 3.08 -0.83 -2.98 114.38 114.39 2jm6 h ARG 80 Ca 0.33 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.24 2jm6 h ARG 80 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2jm6 h ARG 80 CO -0.10 0.72 -0.32 0.82 -1.07 0.00 0.00 179.97 180.02 2jm6 h ILE 81 N 0.00 1.28 0.00 2.04 1.08 -0.26 -2.19 117.51 119.45 2jm6 h ILE 81 Ca -0.01 -1.48 0.01 0.00 -0.39 0.00 0.00 64.86 62.99 2jm6 h ILE 81 Cb 1.32 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2jm6 h ILE 81 CO 0.09 0.49 -0.03 1.23 -0.69 0.00 0.00 178.15 179.25 2jm6 h GLY 82 N 0.88 -0.03 2.00 5.37 0.00 -1.14 -2.21 103.07 107.95 2jm6 h GLY 82 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2jm6 h GLY 82 CO 0.08 -0.03 -0.06 -0.55 0.00 0.00 0.00 176.54 175.98 2jm6 h ASP 83 N -0.05 0.00 0.23 0.19 3.32 -1.53 -2.01 116.42 116.58 2jm6 h ASP 83 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2jm6 h ASP 83 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2jm6 h ASP 83 CO -0.03 0.06 -0.11 0.50 -1.72 0.00 0.00 179.24 177.94 2jm6 h LYS 84 N 0.00 -0.30 -0.14 3.56 3.11 -0.78 0.11 116.57 122.13 2jm6 h LYS 84 Ca -0.00 0.02 -0.13 0.00 -2.81 0.00 0.00 60.65 57.73 2jm6 h LYS 84 Cb 0.62 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.91 2jm6 h LYS 84 CO 0.01 -0.05 -0.48 -0.24 -2.81 0.00 0.00 179.45 175.88 2jm6 h VAL 85 N -0.51 1.33 -0.44 2.00 3.04 -1.42 -1.86 116.25 118.39 2jm6 h VAL 85 Ca -0.03 -1.68 -0.01 0.00 -1.01 0.00 0.00 66.70 63.96 2jm6 h VAL 85 Cb 0.38 1.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 2jm6 h VAL 85 CO 0.05 0.51 0.23 -1.13 -1.01 0.00 0.00 177.57 176.22 2jm6 h ASN 86 N 0.28 0.56 -0.13 3.17 -1.24 -1.23 0.81 115.58 117.80 2jm6 h ASN 86 Ca 0.02 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 2jm6 h ASN 86 Cb 0.94 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.85 2jm6 h ASN 86 CO 0.08 0.50 0.06 0.25 -1.29 0.00 0.00 177.43 177.03 2jm6 h LEU 87 N 0.57 0.17 0.11 0.34 5.85 -0.64 -0.15 115.31 121.56 2jm6 h LEU 87 Ca 0.15 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2jm6 h LEU 87 Cb 0.08 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2jm6 h LEU 87 CO -0.02 0.25 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.14 2jm6 h ARG 88 N 0.08 -0.22 -0.07 1.25 1.12 -1.10 -2.40 114.38 113.04 2jm6 h ARG 88 Ca 0.04 0.02 -0.06 0.00 -1.11 0.00 0.00 59.98 58.87 2jm6 h ARG 88 Cb 0.13 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2jm6 h ARG 88 CO -0.01 -0.15 -0.22 1.96 -3.11 0.00 0.00 179.97 178.45 2jm6 h GLN 89 N -0.23 0.11 0.19 0.20 1.08 -0.80 -0.94 115.11 114.72 2jm6 h GLN 89 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2jm6 h GLN 89 Cb 0.22 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2jm6 h GLN 89 CO -0.03 0.33 -0.13 -0.22 -0.95 0.00 0.00 178.83 177.83 2jm6 h LYS 90 N 0.11 -0.31 0.00 1.46 3.11 -0.53 0.28 116.57 120.67 2jm6 h LYS 90 Ca 0.02 0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.76 2jm6 h LYS 90 Cb 0.45 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.73 2jm6 h LYS 90 CO 0.03 -0.21 -0.57 -0.07 -2.81 0.00 0.00 179.45 175.82 2jm6 h LEU 91 N -0.32 0.00 -0.20 5.20 -0.00 -1.27 0.22 115.31 118.94 2jm6 h LEU 91 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.74 2jm6 h LEU 91 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2jm6 h LEU 91 CO -0.00 0.57 -0.37 0.25 -0.00 0.00 0.00 178.44 178.89 2jm6 h LEU 92 N 0.00 0.67 0.03 1.67 5.85 -0.82 -3.33 115.31 119.37 2jm6 h LEU 92 Ca -0.01 -0.54 -0.30 0.00 0.84 0.00 0.00 57.88 57.87 2jm6 h LEU 92 Cb 1.08 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2jm6 h LEU 92 CO 0.07 1.08 -1.68 -1.13 -0.34 0.00 0.00 178.44 176.45 2jm6 h ASN 93 N 0.27 0.09 0.00 1.25 -1.24 -0.45 -3.50 115.58 112.00 2jm6 h ASN 93 Ca 0.01 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.84 2jm6 h ASN 93 Cb 0.97 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.99 2jm6 h ASN 93 CO 0.08 1.16 0.00 0.23 -1.29 0.00 0.00 177.43 177.61