#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 2.66 1.44 0.55 0.00 -1.26 -3.31 120.51 120.58 2jm6 n ALA 69 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.36 2jm6 n ALA 69 Cb 0.00 -1.41 0.75 0.00 0.00 0.00 0.00 19.45 18.79 2jm6 n ALA 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jm6 n ASP 70 N -1.03 0.00 -0.35 0.00 5.75 -1.26 -2.78 116.55 116.88 2jm6 n ASP 70 Ca 0.16 -0.25 0.05 0.00 -0.01 0.00 0.00 54.79 54.74 2jm6 n ASP 70 Cb 0.24 -0.24 0.17 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.24 1.03 0.00 -2.12 7.99 -1.21 -4.19 117.00 117.26 2jm6 n LEU 71 Ca 0.15 -0.50 -0.10 0.00 -0.01 0.00 0.00 56.01 55.55 2jm6 n LEU 71 Cb 0.21 -0.12 -0.03 0.00 -0.11 0.00 0.00 43.42 43.37 2jm6 n LEU 71 CO 0.21 0.25 0.68 0.50 -1.51 0.00 0.00 177.39 177.52 2jm6 h LYS 72 N 1.18 -0.32 -0.15 3.23 3.64 -1.80 -1.85 116.57 120.50 2jm6 h LYS 72 Ca 0.00 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2jm6 h LYS 72 Cb 0.27 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2jm6 h LYS 72 CO 0.00 -0.22 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.21 2jm6 h ASP 73 N -0.34 0.30 0.14 4.20 3.32 -1.88 -0.76 116.42 121.41 2jm6 h ASP 73 Ca 0.10 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2jm6 h ASP 73 Cb 0.49 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2jm6 h ASP 73 CO -0.32 0.61 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.41 2jm6 h GLU 74 N 0.26 -0.18 0.00 3.56 3.07 -1.68 -0.29 114.58 119.32 2jm6 h GLU 74 Ca 0.04 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.79 2jm6 h GLU 74 Cb 0.69 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2jm6 h GLU 74 CO 0.05 -0.10 -0.56 0.00 -1.40 0.00 0.00 179.01 177.00 2jm6 h ALA 76 N 1.44 0.64 -0.05 0.00 0.00 -0.80 0.15 119.26 120.64 2jm6 h ALA 76 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2jm6 h ALA 76 Cb 1.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2jm6 h ALA 76 CO 0.07 0.18 -0.01 1.96 0.00 0.00 0.00 179.25 181.45 2jm6 h GLN 77 N 0.66 0.10 -0.76 0.00 4.20 -0.90 -1.65 115.11 116.77 2jm6 h GLN 77 Ca 0.17 -0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.99 2jm6 h GLN 77 Cb 0.08 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 2jm6 h GLN 77 CO -0.03 0.43 0.50 -0.07 -0.67 0.00 0.00 178.83 179.00 2jm6 h LEU 78 N -0.24 0.39 -0.08 1.46 3.38 -0.98 0.34 115.31 119.60 2jm6 h LEU 78 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2jm6 h LEU 78 Cb 0.39 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2jm6 h LEU 78 CO 0.00 0.20 -0.11 0.03 0.09 0.00 0.00 178.44 178.66 2jm6 h ARG 79 N 0.42 0.21 -0.20 1.13 2.47 -0.49 -2.54 114.38 115.39 2jm6 h ARG 79 Ca 0.37 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.86 2jm6 h ARG 79 Cb 0.84 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.16 2jm6 h ARG 79 CO -0.12 0.68 -0.36 -0.09 0.56 0.00 0.00 179.97 180.65 2jm6 h ARG 80 N -0.25 0.42 -0.44 0.04 9.65 -0.19 -2.04 114.38 121.57 2jm6 h ARG 80 Ca 0.01 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.61 2jm6 h ARG 80 Cb 0.66 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 2jm6 h ARG 80 CO 0.03 0.72 -0.07 0.82 2.80 0.00 0.00 179.97 184.26 2jm6 h ILE 81 N 0.36 1.25 0.00 1.20 5.03 -0.43 -2.41 117.51 122.51 2jm6 h ILE 81 Ca 0.04 -1.11 -0.08 0.00 -0.12 0.00 0.00 64.86 63.60 2jm6 h ILE 81 Cb 0.79 0.99 -0.01 0.00 -3.03 0.00 0.00 36.82 35.56 2jm6 h ILE 81 CO 0.06 0.38 -0.36 1.23 -0.68 0.00 0.00 178.15 178.78 2jm6 h GLY 82 N 0.97 0.00 0.93 5.37 0.00 -0.99 -2.78 103.07 106.57 2jm6 h GLY 82 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2jm6 h GLY 82 CO 0.03 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.98 2jm6 h ASP 83 N 0.00 0.66 -0.06 0.19 3.32 -0.88 -2.05 116.42 117.60 2jm6 h ASP 83 Ca -0.00 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2jm6 h ASP 83 Cb 0.66 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2jm6 h ASP 83 CO 0.05 0.84 0.03 0.50 -1.72 0.00 0.00 179.24 178.94 2jm6 h LYS 84 N 0.47 0.08 -0.42 3.56 3.64 -1.27 0.11 116.57 122.74 2jm6 h LYS 84 Ca 0.10 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2jm6 h LYS 84 Cb 0.52 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2jm6 h LYS 84 CO 0.03 0.15 -0.05 -0.24 -2.27 0.00 0.00 179.45 177.06 2jm6 h VAL 85 N 0.00 1.24 -0.26 2.00 3.04 -1.52 0.59 116.25 121.35 2jm6 h VAL 85 Ca 0.02 -1.02 -0.13 0.00 -1.01 0.00 0.00 66.70 64.56 2jm6 h VAL 85 Cb 0.09 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 2jm6 h VAL 85 CO -0.00 0.35 -0.39 -1.13 -1.01 0.00 0.00 177.57 175.39 2jm6 h ASN 86 N 0.65 0.63 -0.43 3.17 -1.24 -1.18 -0.86 115.58 116.33 2jm6 h ASN 86 Ca 0.12 -0.28 -0.12 0.00 0.71 0.00 0.00 56.30 56.74 2jm6 h ASN 86 Cb 0.48 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2jm6 h ASN 86 CO 0.02 0.95 -0.20 0.25 -1.29 0.00 0.00 177.43 177.16 2jm6 h LEU 87 N 0.50 0.92 0.38 0.34 5.85 -0.57 -2.31 115.31 120.41 2jm6 h LEU 87 Ca 0.05 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2jm6 h LEU 87 Cb 0.89 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2jm6 h LEU 87 CO 0.08 1.12 -0.23 0.03 -0.34 0.00 0.00 178.44 179.09 2jm6 h ARG 88 N 0.72 -0.57 -0.54 1.25 2.47 -0.60 -2.47 114.38 114.64 2jm6 h ARG 88 Ca 0.10 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2jm6 h ARG 88 Cb 0.77 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 2jm6 h ARG 88 CO 0.06 -0.38 0.30 -0.56 0.56 0.00 0.00 179.97 179.95 2jm6 h GLN 89 N -0.59 0.74 0.23 0.04 3.07 -1.17 -1.42 115.11 116.02 2jm6 h GLN 89 Ca -0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2jm6 h GLN 89 Cb 0.48 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.89 2jm6 h GLN 89 CO 0.04 0.55 -0.11 -0.22 0.09 0.00 0.00 178.83 179.18 2jm6 h LYS 90 N 0.75 -0.29 -0.00 0.06 3.11 -1.20 -1.40 116.57 117.59 2jm6 h LYS 90 Ca 0.19 0.02 -0.11 0.00 -2.81 0.00 0.00 60.65 57.94 2jm6 h LYS 90 Cb 0.02 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 2jm6 h LYS 90 CO -0.03 -0.17 -0.52 -0.07 -2.81 0.00 0.00 179.45 175.84 2jm6 h LEU 91 N -0.34 0.01 -0.12 5.20 -0.00 -1.18 0.36 115.31 119.25 2jm6 h LEU 91 Ca -0.03 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.74 2jm6 h LEU 91 Cb 0.26 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2jm6 h LEU 91 CO 0.05 0.53 -0.49 0.17 -0.00 0.00 0.00 178.44 178.70 2jm6 h LEU 92 N 0.01 0.00 0.10 1.67 8.10 -1.14 -3.31 115.31 120.75 2jm6 h LEU 92 Ca -0.00 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.66 2jm6 h LEU 92 Cb 0.93 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.13 2jm6 h LEU 92 CO 0.07 0.49 -1.77 -1.13 -4.11 0.00 0.00 178.44 171.99 2jm6 h ASN 93 N 0.00 0.34 0.00 0.17 -0.00 -1.14 -3.51 115.58 111.44 2jm6 h ASN 93 Ca -0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 56.30 55.45 2jm6 h ASN 93 Cb 1.33 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 39.54 2jm6 h ASN 93 CO 0.06 1.76 0.00 0.23 -0.00 0.00 0.00 177.43 179.48