#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 5.39 0.09 0.55 0.00 -1.26 -4.29 120.51 120.99 2jm6 n ALA 69 Ca 0.00 -1.86 -0.15 0.00 0.00 0.00 0.00 53.44 51.43 2jm6 n ALA 69 Cb 0.00 -1.56 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 2jm6 n ALA 69 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2jm6 h ASP 70 N 1.84 0.45 -0.39 0.00 3.58 -2.08 -3.22 116.42 116.59 2jm6 h ASP 70 Ca 0.29 -0.43 -0.24 0.00 0.42 0.00 0.00 57.03 57.07 2jm6 h ASP 70 Cb 0.90 -0.14 -0.12 0.00 1.72 0.00 0.00 39.33 41.69 2jm6 h ASP 70 CO 0.72 1.29 0.31 0.18 -2.88 0.00 0.00 179.24 178.86 2jm6 n LEU 71 N -3.61 5.46 0.07 2.28 7.99 -1.26 -4.18 117.00 123.74 2jm6 n LEU 71 Ca -0.08 -2.77 -0.05 0.00 -0.01 0.00 0.00 56.01 53.10 2jm6 n LEU 71 Cb 0.95 -0.87 -0.10 0.00 -0.11 0.00 0.00 43.42 43.29 2jm6 n LEU 71 CO 0.53 0.97 0.14 0.07 -1.51 0.00 0.00 177.39 177.60 2jm6 h LYS 72 N 0.94 0.00 0.04 3.23 2.10 -1.90 -3.00 116.57 117.98 2jm6 h LYS 72 Ca 0.24 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.83 2jm6 h LYS 72 Cb 1.29 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.63 2jm6 h LYS 72 CO 0.54 0.88 -0.28 -0.44 -2.00 0.00 0.00 179.45 178.14 2jm6 h ASP 73 N 0.00 0.18 -0.15 7.07 5.19 -1.87 -2.70 116.42 124.14 2jm6 h ASP 73 Ca -0.03 -0.94 0.01 0.00 -0.62 0.00 0.00 57.03 55.45 2jm6 h ASP 73 Cb 1.72 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 41.16 2jm6 h ASP 73 CO 0.11 1.10 0.07 -0.33 -3.12 0.00 0.00 179.24 177.07 2jm6 h GLU 74 N -0.72 0.15 -0.52 3.56 3.07 -1.86 -2.41 114.58 115.86 2jm6 h GLU 74 Ca -0.05 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 2jm6 h GLU 74 Cb 1.18 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 2jm6 h GLU 74 CO 0.05 0.10 -0.12 0.00 -1.40 0.00 0.00 179.01 177.64 2jm6 h ALA 76 N 0.91 0.27 -0.04 0.00 0.00 -1.21 0.35 119.26 119.54 2jm6 h ALA 76 Ca 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2jm6 h ALA 76 Cb 0.69 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2jm6 h ALA 76 CO 0.05 -0.44 0.00 1.96 0.00 0.00 0.00 179.25 180.82 2jm6 h GLN 77 N 0.03 0.06 -0.99 0.00 4.20 -1.39 -3.08 115.11 113.94 2jm6 h GLN 77 Ca 0.18 -0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.06 2jm6 h GLN 77 Cb 0.26 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.94 2jm6 h GLN 77 CO -0.36 0.33 0.61 1.25 -0.67 0.00 0.00 178.83 180.00 2jm6 h LEU 78 N -0.21 0.73 -0.04 1.46 6.46 -0.76 0.22 115.31 123.17 2jm6 h LEU 78 Ca 0.01 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2jm6 h LEU 78 Cb 0.30 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2jm6 h LEU 78 CO 0.00 0.28 -0.09 0.03 -0.62 0.00 0.00 178.44 178.04 2jm6 h ARG 79 N 0.72 -0.13 -0.02 1.25 3.08 -0.86 -0.20 114.38 118.23 2jm6 h ARG 79 Ca 0.55 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.48 2jm6 h ARG 79 Cb 0.92 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2jm6 h ARG 79 CO -0.33 -0.09 -0.59 0.00 -1.07 0.00 0.00 179.97 177.89 2jm6 h ARG 80 N -0.14 0.05 -0.29 0.04 3.08 -1.06 -2.21 114.38 113.86 2jm6 h ARG 80 Ca 0.05 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2jm6 h ARG 80 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2jm6 h ARG 80 CO -0.12 0.63 0.05 0.82 -1.07 0.00 0.00 179.97 180.28 2jm6 h ILE 81 N 0.04 1.23 -0.57 2.04 1.08 -0.18 -0.86 117.51 120.29 2jm6 h ILE 81 Ca -0.01 -0.79 -0.07 0.00 -0.39 0.00 0.00 64.86 63.60 2jm6 h ILE 81 Cb 1.06 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 2jm6 h ILE 81 CO 0.08 0.26 0.07 1.23 -0.69 0.00 0.00 178.15 179.09 2jm6 h GLY 82 N 0.30 1.03 1.84 5.37 0.00 -0.95 -2.26 103.07 108.40 2jm6 h GLY 82 Ca 0.09 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.59 2jm6 h GLY 82 CO 0.01 0.65 -0.52 -0.55 0.00 0.00 0.00 176.54 176.13 2jm6 h ASP 83 N 0.85 0.19 -0.08 0.19 3.32 -1.33 -1.90 116.42 117.66 2jm6 h ASP 83 Ca 0.17 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2jm6 h ASP 83 Cb 0.45 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2jm6 h ASP 83 CO 0.02 0.68 -0.01 0.50 -1.72 0.00 0.00 179.24 178.70 2jm6 h LYS 84 N 0.14 0.16 -0.15 3.56 3.64 -0.94 0.13 116.57 123.11 2jm6 h LYS 84 Ca 0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2jm6 h LYS 84 Cb 0.97 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2jm6 h LYS 84 CO 0.08 0.46 -0.20 -0.24 -2.27 0.00 0.00 179.45 177.28 2jm6 h VAL 85 N -0.16 1.22 -0.37 2.00 3.04 -1.41 0.14 116.25 120.72 2jm6 h VAL 85 Ca 0.02 -0.99 -0.04 0.00 -1.01 0.00 0.00 66.70 64.68 2jm6 h VAL 85 Cb 0.40 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2jm6 h VAL 85 CO 0.01 0.30 0.07 -1.13 -1.01 0.00 0.00 177.57 175.81 2jm6 h ASN 86 N 0.24 0.58 -0.27 3.17 -1.24 -1.11 -1.75 115.58 115.20 2jm6 h ASN 86 Ca 0.04 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.78 2jm6 h ASN 86 Cb 0.49 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 2jm6 h ASN 86 CO 0.03 0.68 0.08 0.25 -1.29 0.00 0.00 177.43 177.18 2jm6 h LEU 87 N 0.45 0.39 -0.09 0.34 5.85 -0.12 0.20 115.31 122.33 2jm6 h LEU 87 Ca 0.11 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2jm6 h LEU 87 Cb 0.34 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2jm6 h LEU 87 CO 0.01 0.50 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.29 2jm6 h ARG 88 N 0.26 -0.29 0.00 1.25 9.65 -0.58 -1.95 114.38 122.72 2jm6 h ARG 88 Ca 0.08 0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.88 2jm6 h ARG 88 Cb 0.25 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 2jm6 h ARG 88 CO -0.00 -0.19 -0.51 1.96 2.80 0.00 0.00 179.97 184.03 2jm6 h GLN 89 N -0.30 0.00 -0.06 0.20 7.50 -1.29 -3.20 115.11 117.95 2jm6 h GLN 89 Ca 0.09 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.26 2jm6 h GLN 89 Cb 0.43 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.93 2jm6 h GLN 89 CO -0.27 0.51 -0.08 -0.22 -1.50 0.00 0.00 178.83 177.28 2jm6 h LYS 90 N 0.00 -0.10 0.00 1.46 3.11 0.15 0.97 116.57 122.15 2jm6 h LYS 90 Ca -0.01 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 2jm6 h LYS 90 Cb 1.12 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.36 2jm6 h LYS 90 CO 0.07 -0.07 -0.25 -0.07 -2.81 0.00 0.00 179.45 176.32 2jm6 h LEU 91 N -0.10 0.00 -0.71 5.20 -0.00 -1.48 0.42 115.31 118.63 2jm6 h LEU 91 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2jm6 h LEU 91 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2jm6 h LEU 91 CO -0.13 0.25 -0.04 0.25 -0.00 0.00 0.00 178.44 178.78 2jm6 h LEU 92 N 0.00 0.00 0.00 1.67 6.46 -1.33 -3.26 115.31 118.85 2jm6 h LEU 92 Ca -0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.55 2jm6 h LEU 92 Cb 0.48 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 2jm6 h LEU 92 CO 0.03 0.04 -1.15 -1.13 -0.62 0.00 0.00 178.44 175.61 2jm6 h ASN 93 N 0.00 0.00 0.00 1.25 -0.73 0.74 -3.51 115.58 113.33 2jm6 h ASN 93 Ca -0.00 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.70 2jm6 h ASN 93 Cb 0.79 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.38 2jm6 h ASN 93 CO 0.00 1.40 0.00 0.23 -0.37 0.00 0.00 177.43 178.70