#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 0.98 0.00 3.55 0.00 -2.10 -2.84 119.26 118.86 2jm6 h ALA 69 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jm6 h ALA 69 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jm6 h ALA 69 CO 0.00 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 2jm6 n ASP 70 N -3.11 0.00 0.00 0.00 5.75 -1.26 -2.74 116.55 115.20 2jm6 n ASP 70 Ca 0.03 -0.16 0.12 0.00 -0.01 0.00 0.00 54.79 54.77 2jm6 n ASP 70 Cb 0.51 -0.24 0.69 0.00 -1.03 0.00 0.00 41.12 41.05 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 -1.24 0.00 -0.17 -2.12 7.94 -1.07 -3.58 117.00 116.75 2jm6 n LEU 71 Ca 0.12 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.06 2jm6 n LEU 71 Cb 0.17 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.44 2jm6 n LEU 71 CO 0.17 0.00 1.22 0.50 -1.11 0.00 0.00 177.39 178.17 2jm6 h LYS 72 N 0.00 0.80 -0.17 1.96 3.64 -1.75 -2.24 116.57 118.80 2jm6 h LYS 72 Ca 0.00 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2jm6 h LYS 72 Cb 0.00 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2jm6 h LYS 72 CO 0.00 0.53 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.53 2jm6 h ASP 73 N 0.82 0.90 0.25 4.20 3.32 -1.87 -2.34 116.42 121.70 2jm6 h ASP 73 Ca 0.28 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 2jm6 h ASP 73 Cb 0.10 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2jm6 h ASP 73 CO -0.08 1.37 -0.12 -0.33 -1.72 0.00 0.00 179.24 178.36 2jm6 h GLU 74 N 0.53 -0.32 0.00 3.56 3.07 -1.72 0.23 114.58 119.93 2jm6 h GLU 74 Ca -0.04 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2jm6 h GLU 74 Cb 1.36 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.34 2jm6 h GLU 74 CO 0.15 -0.07 -0.25 0.00 -1.40 0.00 0.00 179.01 177.44 2jm6 h ALA 76 N 1.75 0.11 -0.06 0.00 0.00 -1.18 -2.73 119.26 117.15 2jm6 h ALA 76 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2jm6 h ALA 76 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2jm6 h ALA 76 CO 0.03 -0.13 -0.00 1.96 0.00 0.00 0.00 179.25 181.11 2jm6 h GLN 77 N -0.22 0.10 -0.97 0.00 4.20 -0.61 -2.81 115.11 114.80 2jm6 h GLN 77 Ca 0.02 -0.03 0.19 0.00 0.06 0.00 0.00 58.65 58.88 2jm6 h GLN 77 Cb 0.50 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.16 2jm6 h GLN 77 CO 0.01 0.39 0.56 1.25 -0.67 0.00 0.00 178.83 180.38 2jm6 h LEU 78 N -0.19 0.70 -0.36 1.46 6.46 -0.58 0.56 115.31 123.35 2jm6 h LEU 78 Ca 0.02 0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 2jm6 h LEU 78 Cb 0.35 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2jm6 h LEU 78 CO 0.00 0.23 -0.09 0.03 -0.62 0.00 0.00 178.44 178.00 2jm6 h ARG 79 N 0.70 0.70 -0.39 1.25 3.08 -1.44 -0.50 114.38 117.77 2jm6 h ARG 79 Ca 0.56 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 60.24 2jm6 h ARG 79 Cb 0.89 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 2jm6 h ARG 79 CO -0.40 0.86 -0.18 0.00 -1.07 0.00 0.00 179.97 179.17 2jm6 h ARG 80 N 0.49 0.75 -0.47 0.04 -0.00 -0.50 -0.44 114.38 114.25 2jm6 h ARG 80 Ca 0.09 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.98 59.18 2jm6 h ARG 80 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.51 2jm6 h ARG 80 CO 0.04 0.88 -0.14 0.82 0.00 0.00 0.00 179.97 181.57 2jm6 h ILE 81 N 0.66 1.27 -0.53 2.04 1.08 0.08 -2.67 117.51 119.45 2jm6 h ILE 81 Ca 0.10 -1.28 -0.05 0.00 -0.39 0.00 0.00 64.86 63.24 2jm6 h ILE 81 Cb 0.68 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 2jm6 h ILE 81 CO 0.05 0.44 0.14 1.23 -0.69 0.00 0.00 178.15 179.32 2jm6 h GLY 82 N 0.78 0.87 1.46 5.37 0.00 -0.77 -2.12 103.07 108.66 2jm6 h GLY 82 Ca 0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2jm6 h GLY 82 CO 0.05 0.46 0.13 -0.55 0.00 0.00 0.00 176.54 176.63 2jm6 h ASP 83 N 0.79 0.63 -0.65 0.19 3.32 -0.84 0.95 116.42 120.81 2jm6 h ASP 83 Ca 0.17 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2jm6 h ASP 83 Cb 0.28 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2jm6 h ASP 83 CO -0.00 0.62 0.35 0.50 -1.72 0.00 0.00 179.24 178.98 2jm6 h LYS 84 N 0.67 0.91 -0.06 3.56 3.64 -1.05 0.54 116.57 124.79 2jm6 h LYS 84 Ca 0.16 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 2jm6 h LYS 84 Cb 0.23 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2jm6 h LYS 84 CO -0.01 0.70 -0.55 0.28 -2.27 0.00 0.00 179.45 177.60 2jm6 h VAL 85 N 0.89 1.38 -0.79 2.00 2.07 -1.17 0.10 116.25 120.73 2jm6 h VAL 85 Ca 0.23 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.83 2jm6 h VAL 85 Cb 0.06 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2jm6 h VAL 85 CO -0.03 0.55 0.33 -1.13 0.02 0.00 0.00 177.57 177.30 2jm6 h ASN 86 N 0.13 1.08 -0.06 0.57 -1.24 0.06 0.18 115.58 116.30 2jm6 h ASN 86 Ca -0.00 -0.16 -0.11 0.00 0.71 0.00 0.00 56.30 56.74 2jm6 h ASN 86 Cb 1.02 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.79 2jm6 h ASN 86 CO 0.08 0.95 -0.39 -0.07 -1.29 0.00 0.00 177.43 176.71 2jm6 h LEU 87 N 1.15 0.44 -0.35 0.34 4.07 -0.67 -3.12 115.31 117.18 2jm6 h LEU 87 Ca 0.27 -0.68 0.07 0.00 0.08 0.00 0.00 57.88 57.62 2jm6 h LEU 87 Cb 0.20 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 41.74 2jm6 h LEU 87 CO -0.02 1.05 -0.10 -0.09 -1.08 0.00 0.00 178.44 178.20 2jm6 h ARG 88 N -0.14 -0.01 -0.83 1.13 1.12 -0.43 0.18 114.38 115.39 2jm6 h ARG 88 Ca -0.03 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 2jm6 h ARG 88 Cb 1.06 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.98 2jm6 h ARG 88 CO 0.08 -0.01 0.47 -0.56 -3.11 0.00 0.00 179.97 176.84 2jm6 h GLN 89 N -0.01 1.15 -0.01 0.20 3.07 -0.75 -0.43 115.11 118.32 2jm6 h GLN 89 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 58.65 58.77 2jm6 h GLN 89 Cb 0.27 -0.23 0.00 0.00 0.08 0.00 0.00 27.48 27.60 2jm6 h GLN 89 CO -0.37 0.83 -0.07 0.87 0.09 0.00 0.00 178.83 180.19 2jm6 h LYS 90 N 1.16 0.07 0.00 0.06 1.57 -1.25 -2.20 116.57 115.98 2jm6 h LYS 90 Ca 0.29 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 2jm6 h LYS 90 Cb 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2jm6 h LYS 90 CO -0.05 0.71 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.12 2jm6 h LEU 91 N -0.55 0.00 -0.18 2.94 -0.00 -0.65 0.11 115.31 116.98 2jm6 h LEU 91 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.71 2jm6 h LEU 91 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2jm6 h LEU 91 CO 0.01 0.35 -0.52 0.25 -0.00 0.00 0.00 178.44 178.54 2jm6 h LEU 92 N 0.00 0.77 0.01 1.67 6.46 -1.11 -3.30 115.31 119.80 2jm6 h LEU 92 Ca -0.00 -0.59 -0.26 0.00 -0.12 0.00 0.00 57.88 56.91 2jm6 h LEU 92 Cb 0.65 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2jm6 h LEU 92 CO 0.05 1.22 -1.13 0.78 -0.62 0.00 0.00 178.44 178.73 2jm6 h ASN 93 N 0.36 0.57 -0.00 1.25 2.35 -1.17 -3.51 115.58 115.42 2jm6 h ASN 93 Ca -0.01 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 2jm6 h ASN 93 Cb 1.14 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2jm6 h ASN 93 CO 0.11 1.37 0.00 0.23 -1.65 0.00 0.00 177.43 177.49