#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm6 h ALA 69 N 0.00 1.00 0.00 0.55 0.00 -2.10 -2.71 119.26 116.00 2jm6 h ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jm6 h ALA 69 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jm6 h ALA 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 2jm6 n ASP 70 N -2.90 0.52 -0.68 0.00 5.75 -1.26 -1.68 116.55 116.30 2jm6 n ASP 70 Ca 0.02 0.64 0.10 0.00 -0.01 0.00 0.00 54.79 55.54 2jm6 n ASP 70 Cb 0.33 -0.75 0.31 0.00 -1.03 0.00 0.00 41.12 39.98 2jm6 n ASP 70 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2jm6 n LEU 71 N -2.09 2.02 -0.23 -2.12 7.99 -1.02 -4.14 117.00 117.41 2jm6 n LEU 71 Ca 0.02 -0.88 -0.03 0.00 -0.01 0.00 0.00 56.01 55.11 2jm6 n LEU 71 Cb 0.19 -0.16 0.16 0.00 -0.11 0.00 0.00 43.42 43.50 2jm6 n LEU 71 CO 0.17 0.44 1.10 0.07 -1.51 0.00 0.00 177.39 177.66 2jm6 h LYS 72 N 2.59 1.05 0.00 3.23 2.10 -1.52 -1.45 116.57 122.56 2jm6 h LYS 72 Ca 0.00 -0.15 -0.06 0.00 -2.00 0.00 0.00 60.65 58.45 2jm6 h LYS 72 Cb 0.57 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2jm6 h LYS 72 CO 0.00 0.81 -0.27 -0.44 -2.00 0.00 0.00 179.45 177.55 2jm6 h ASP 73 N 1.04 0.00 0.00 7.07 5.19 -1.81 -0.70 116.42 127.20 2jm6 h ASP 73 Ca 0.25 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 2jm6 h ASP 73 Cb 0.12 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 2jm6 h ASP 73 CO -0.03 0.27 -0.12 -0.08 -3.12 0.00 0.00 179.24 176.16 2jm6 h GLU 74 N 0.00 0.00 -0.13 3.56 4.81 -1.64 -3.27 114.58 117.92 2jm6 h GLU 74 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2jm6 h GLU 74 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2jm6 h GLU 74 CO 0.04 0.63 -0.20 0.00 -0.73 0.00 0.00 179.01 178.75 2jm6 h ALA 76 N 1.60 1.25 -0.21 0.00 0.00 -1.26 -1.54 119.26 119.10 2jm6 h ALA 76 Ca 0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2jm6 h ALA 76 Cb 0.47 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jm6 h ALA 76 CO 0.03 0.61 -0.30 1.96 0.00 0.00 0.00 179.25 181.55 2jm6 h GLN 77 N 1.30 0.58 -0.93 0.00 4.20 -1.47 -3.02 115.11 115.77 2jm6 h GLN 77 Ca 0.37 -0.34 0.18 0.00 0.06 0.00 0.00 58.65 58.92 2jm6 h GLN 77 Cb -0.12 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.61 2jm6 h GLN 77 CO -0.09 0.94 0.60 -0.07 -0.67 0.00 0.00 178.83 179.54 2jm6 h LEU 78 N 0.26 0.61 -0.58 1.46 3.38 -0.65 0.46 115.31 120.24 2jm6 h LEU 78 Ca 0.02 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2jm6 h LEU 78 Cb 0.88 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2jm6 h LEU 78 CO 0.07 0.26 -0.22 0.03 0.09 0.00 0.00 178.44 178.67 2jm6 h ARG 79 N 0.61 0.90 -0.33 1.13 3.08 -1.24 -0.86 114.38 117.67 2jm6 h ARG 79 Ca 0.50 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 2jm6 h ARG 79 Cb 0.94 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 2jm6 h ARG 79 CO -0.25 1.03 -0.35 0.00 -1.07 0.00 0.00 179.97 179.33 2jm6 h ARG 80 N 0.78 0.83 -0.30 0.04 3.08 -0.45 0.61 114.38 118.97 2jm6 h ARG 80 Ca 0.10 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2jm6 h ARG 80 Cb 0.77 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2jm6 h ARG 80 CO 0.06 1.08 0.10 0.82 -1.07 0.00 0.00 179.97 180.97 2jm6 h ILE 81 N 0.61 1.19 -0.48 2.04 1.08 -0.17 -0.68 117.51 121.11 2jm6 h ILE 81 Ca 0.05 -0.62 -0.08 0.00 -0.39 0.00 0.00 64.86 63.82 2jm6 h ILE 81 Cb 0.94 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 2jm6 h ILE 81 CO 0.09 0.21 -0.03 1.23 -0.69 0.00 0.00 178.15 178.95 2jm6 h GLY 82 N 0.32 0.88 1.91 5.37 0.00 -1.10 -2.64 103.07 107.82 2jm6 h GLY 82 Ca 0.10 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 2jm6 h GLY 82 CO -0.00 0.57 -0.45 -1.80 0.00 0.00 0.00 176.54 174.86 2jm6 h ASP 83 N 0.75 0.11 -0.49 0.19 3.58 -0.61 0.22 116.42 120.18 2jm6 h ASP 83 Ca 0.14 -0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.59 2jm6 h ASP 83 Cb 0.51 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 2jm6 h ASP 83 CO 0.03 0.54 0.23 0.50 -2.88 0.00 0.00 179.24 177.66 2jm6 h LYS 84 N 0.09 0.44 0.04 0.28 1.63 -0.75 0.26 116.57 118.55 2jm6 h LYS 84 Ca 0.00 -0.03 -0.20 0.00 -0.85 0.00 0.00 60.65 59.58 2jm6 h LYS 84 Cb 0.82 -0.10 0.02 0.00 -0.60 0.00 0.00 32.23 32.37 2jm6 h LYS 84 CO 0.06 0.29 -0.79 0.28 -3.45 0.00 0.00 179.45 175.84 2jm6 h VAL 85 N 0.45 1.40 -0.44 2.00 2.07 -1.40 -3.20 116.25 117.12 2jm6 h VAL 85 Ca 0.22 -2.23 0.05 0.00 0.82 0.00 0.00 66.70 65.56 2jm6 h VAL 85 Cb 0.15 2.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 2jm6 h VAL 85 CO -0.17 0.66 0.18 -1.13 0.02 0.00 0.00 177.57 177.13 2jm6 h ASN 86 N -0.01 0.22 -0.50 0.57 -1.24 -0.22 0.16 115.58 114.57 2jm6 h ASN 86 Ca -0.11 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 2jm6 h ASN 86 Cb 1.51 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.54 2jm6 h ASN 86 CO 0.15 0.16 0.13 0.25 -1.29 0.00 0.00 177.43 176.84 2jm6 h LEU 87 N 0.37 0.79 -0.01 0.34 5.85 -0.61 0.29 115.31 122.33 2jm6 h LEU 87 Ca 0.20 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2jm6 h LEU 87 Cb 0.17 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2jm6 h LEU 87 CO -0.18 0.78 0.00 -0.09 -0.34 0.00 0.00 178.44 178.61 2jm6 h ARG 88 N 0.82 0.02 0.00 1.25 2.43 -1.34 -1.23 114.38 116.32 2jm6 h ARG 88 Ca 0.18 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2jm6 h ARG 88 Cb 0.30 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2jm6 h ARG 88 CO -0.00 0.26 -0.39 -0.56 -1.51 0.00 0.00 179.97 177.77 2jm6 h GLN 89 N -0.23 0.00 -0.06 0.20 3.07 -0.83 -2.66 115.11 114.60 2jm6 h GLN 89 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 2jm6 h GLN 89 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 2jm6 h GLN 89 CO 0.00 0.39 -0.06 -0.22 0.09 0.00 0.00 178.83 179.03 2jm6 h LYS 90 N 0.00 0.15 -0.88 0.06 3.64 -0.75 -2.51 116.57 116.28 2jm6 h LYS 90 Ca -0.00 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2jm6 h LYS 90 Cb 0.70 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2jm6 h LYS 90 CO 0.05 0.60 0.54 -0.07 -2.27 0.00 0.00 179.45 178.30 2jm6 h LEU 91 N -0.30 1.05 -0.66 5.20 -0.00 -1.12 -1.81 115.31 117.67 2jm6 h LEU 91 Ca 0.01 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2jm6 h LEU 91 Cb 0.57 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2jm6 h LEU 91 CO 0.02 0.80 -0.01 0.17 -0.00 0.00 0.00 178.44 179.41 2jm6 h LEU 92 N 1.21 0.00 -0.65 1.67 8.10 -1.50 -2.85 115.31 121.30 2jm6 h LEU 92 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.31 2jm6 h LEU 92 Cb -0.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.15 2jm6 h LEU 92 CO -0.06 0.01 -0.16 -3.20 -4.11 0.00 0.00 178.44 170.92 2jm6 n ASN 93 N -3.10 1.17 -0.52 0.17 2.85 -0.73 -5.11 115.26 109.99 2jm6 n ASN 93 Ca 0.02 -1.09 0.14 0.00 -0.11 0.00 0.00 54.58 53.55 2jm6 n ASN 93 Cb 0.43 0.08 0.49 0.00 1.24 0.00 0.00 39.78 42.03 2jm6 n ASN 93 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38