#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 3.55 0.00 -2.09 -2.82 119.26 118.90 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 -2.89 0.00 0.08 0.00 5.75 -1.26 -2.12 116.55 116.11 2jm6 n ASP 70 Ca 0.03 0.08 0.10 0.00 -0.01 0.00 0.00 54.79 54.99 2jm6 n ASP 70 Cb 0.39 -0.30 0.43 0.00 -1.03 0.00 0.00 41.12 40.62 2jm6 n ASP 70 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2jm6 n LEU 71 N -1.30 0.44 -0.20 -2.12 7.94 -1.06 -2.95 117.00 117.74 2jm6 n LEU 71 Ca 0.07 0.60 -0.01 0.00 -1.11 0.00 0.00 56.01 55.56 2jm6 n LEU 71 Cb 0.13 -0.53 0.10 0.00 0.53 0.00 0.00 43.42 43.65 2jm6 n LEU 71 CO 0.13 -0.41 1.03 0.50 -1.11 0.00 0.00 177.39 177.52 2jm6 h LYS 72 N 0.00 0.50 0.00 1.96 3.64 -1.68 0.22 116.57 121.21 2jm6 h LYS 72 Ca 0.00 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2jm6 h LYS 72 Cb 0.36 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2jm6 h LYS 72 CO 0.00 0.33 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.49 2jm6 h ASP 73 N 0.51 0.00 0.14 4.20 5.19 -1.80 -1.77 116.42 122.89 2jm6 h ASP 73 Ca 0.29 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 2jm6 h ASP 73 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2jm6 h ASP 73 CO -0.24 0.58 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.06 2jm6 h GLU 74 N 0.00 -0.18 0.00 3.56 4.39 -1.37 -3.04 114.58 117.94 2jm6 h GLU 74 Ca -0.01 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2jm6 h GLU 74 Cb 1.23 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2jm6 h GLU 74 CO 0.08 0.29 -0.20 0.00 -1.16 0.00 0.00 179.01 178.01 2jm6 h ALA 76 N 1.80 1.26 0.27 0.00 0.00 -1.32 -1.02 119.26 120.25 2jm6 h ALA 76 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2jm6 h ALA 76 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jm6 h ALA 76 CO 0.03 0.43 -0.13 1.96 0.00 0.00 0.00 179.25 181.53 2jm6 h GLN 77 N 1.13 -0.35 -0.94 0.00 4.20 -1.24 -2.27 115.11 115.64 2jm6 h GLN 77 Ca 0.39 0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.31 2jm6 h GLN 77 Cb 0.08 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.83 2jm6 h GLN 77 CO -0.14 -0.10 0.52 1.25 -0.67 0.00 0.00 178.83 179.69 2jm6 h LEU 78 N -0.58 0.63 0.23 1.46 6.46 -1.25 0.36 115.31 122.61 2jm6 h LEU 78 Ca -0.04 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2jm6 h LEU 78 Cb 0.42 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2jm6 h LEU 78 CO 0.06 0.20 -0.11 0.03 -0.62 0.00 0.00 178.44 178.00 2jm6 h ARG 79 N 0.65 -0.30 -0.44 1.25 3.08 -1.09 -1.95 114.38 115.58 2jm6 h ARG 79 Ca 0.55 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.59 2jm6 h ARG 79 Cb 0.88 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2jm6 h ARG 79 CO -0.41 -0.09 0.17 0.00 -1.07 0.00 0.00 179.97 178.58 2jm6 h ARG 80 N -0.47 0.63 -0.40 0.04 2.47 -0.44 -1.13 114.38 115.08 2jm6 h ARG 80 Ca -0.03 -0.08 -0.09 0.00 -1.26 0.00 0.00 59.98 58.51 2jm6 h ARG 80 Cb 0.35 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2jm6 h ARG 80 CO 0.05 0.52 -0.13 0.82 0.56 0.00 0.00 179.97 181.79 2jm6 h ILE 81 N 0.62 1.26 -0.53 2.04 1.08 -0.26 -0.22 117.51 121.50 2jm6 h ILE 81 Ca 0.15 -1.18 -0.12 0.00 -0.39 0.00 0.00 64.86 63.32 2jm6 h ILE 81 Cb 0.13 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2jm6 h ILE 81 CO -0.01 0.40 -0.15 1.23 -0.69 0.00 0.00 178.15 178.93 2jm6 h GLY 82 N 0.97 1.12 1.13 5.37 0.00 -0.49 -2.29 103.07 108.89 2jm6 h GLY 82 Ca 0.11 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 2jm6 h GLY 82 CO 0.04 0.85 -0.03 -0.55 0.00 0.00 0.00 176.54 176.85 2jm6 h ASP 83 N 0.91 1.01 -0.08 0.19 3.32 -0.92 -2.33 116.42 118.52 2jm6 h ASP 83 Ca 0.13 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 2jm6 h ASP 83 Cb 0.72 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2jm6 h ASP 83 CO 0.06 1.08 -0.13 0.07 -1.72 0.00 0.00 179.24 178.60 2jm6 h LYS 84 N 0.93 0.41 0.02 3.56 2.10 -0.88 0.15 116.57 122.86 2jm6 h LYS 84 Ca 0.16 -0.11 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2jm6 h LYS 84 Cb 0.59 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2jm6 h LYS 84 CO 0.04 0.54 -0.01 0.28 -2.00 0.00 0.00 179.45 178.29 2jm6 h VAL 85 N 0.38 1.26 -0.96 0.07 2.07 -1.16 -0.96 116.25 116.95 2jm6 h VAL 85 Ca 0.07 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2jm6 h VAL 85 Cb 0.46 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2jm6 h VAL 85 CO 0.03 0.22 0.60 -1.13 0.02 0.00 0.00 177.57 177.31 2jm6 h ASN 86 N -0.40 1.13 0.10 0.57 -1.24 -1.19 -0.33 115.58 114.22 2jm6 h ASN 86 Ca -0.00 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 2jm6 h ASN 86 Cb 0.38 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2jm6 h ASN 86 CO 0.00 0.85 -0.05 0.25 -1.29 0.00 0.00 177.43 177.19 2jm6 h LEU 87 N 1.31 -0.12 0.20 0.34 7.12 -0.62 -0.02 115.31 123.53 2jm6 h LEU 87 Ca 0.35 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.27 2jm6 h LEU 87 Cb -0.10 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2jm6 h LEU 87 CO -0.07 0.00 -0.10 0.03 -0.13 0.00 0.00 178.44 178.18 2jm6 h ARG 88 N -0.23 -0.26 0.00 1.25 2.47 -0.84 -2.91 114.38 113.87 2jm6 h ARG 88 Ca -0.01 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2jm6 h ARG 88 Cb 0.19 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2jm6 h ARG 88 CO 0.02 -0.07 -0.16 1.96 0.56 0.00 0.00 179.97 182.28 2jm6 h GLN 89 N -0.40 0.00 0.16 0.04 7.50 -1.07 -0.27 115.11 121.07 2jm6 h GLN 89 Ca -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2jm6 h GLN 89 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 2jm6 h GLN 89 CO 0.05 0.16 -0.08 -0.22 -1.50 0.00 0.00 178.83 177.24 2jm6 h LYS 90 N 0.00 -0.20 0.00 1.46 3.11 -0.82 -2.49 116.57 117.63 2jm6 h LYS 90 Ca -0.00 0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.74 2jm6 h LYS 90 Cb 0.34 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 2jm6 h LYS 90 CO 0.02 0.09 -0.54 -0.07 -2.81 0.00 0.00 179.45 176.13 2jm6 h LEU 91 N -0.50 0.00 -0.97 5.20 -0.00 -1.36 -0.25 115.31 117.43 2jm6 h LEU 91 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.96 2jm6 h LEU 91 Cb 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.97 2jm6 h LEU 91 CO 0.04 0.54 0.60 0.25 -0.00 0.00 0.00 178.44 179.87 2jm6 h LEU 92 N 0.00 0.90 0.00 1.67 6.46 -0.95 -3.15 115.31 120.24 2jm6 h LEU 92 Ca -0.01 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2jm6 h LEU 92 Cb 1.02 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2jm6 h LEU 92 CO 0.07 0.50 -0.15 0.78 -0.62 0.00 0.00 178.44 179.02 2jm6 h ASN 93 N 0.99 0.00 0.00 1.25 2.35 -1.17 -3.51 115.58 115.50 2jm6 h ASN 93 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2jm6 h ASN 93 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2jm6 h ASN 93 CO -0.24 0.53 0.00 0.23 -1.65 0.00 0.00 177.43 176.30