#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 6.51 0.20 0.55 0.00 -1.26 -4.64 120.51 121.88 2jm6 n ALA 69 Ca 0.00 -3.84 0.05 0.00 0.00 0.00 0.00 53.44 49.65 2jm6 n ALA 69 Cb 0.00 -2.04 0.44 0.00 0.00 0.00 0.00 19.45 17.84 2jm6 n ALA 69 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jm6 h ASP 70 N 3.02 0.00 -0.32 0.00 5.19 -2.06 -2.77 116.42 119.48 2jm6 h ASP 70 Ca 0.52 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 57.02 2jm6 h ASP 70 Cb 0.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2jm6 h ASP 70 CO 1.29 0.30 0.28 -0.07 -3.12 0.00 0.00 179.24 177.92 2jm6 h LEU 71 N 0.00 0.00 -0.57 1.55 -0.00 -2.00 0.02 115.31 114.31 2jm6 h LEU 71 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.76 2jm6 h LEU 71 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 2jm6 h LEU 71 CO 0.04 0.00 -0.10 0.50 -0.00 0.00 0.00 178.44 178.87 2jm6 h LYS 72 N 0.00 1.03 -0.06 1.13 3.11 -1.89 -1.26 116.57 118.62 2jm6 h LYS 72 Ca 0.15 -0.38 -0.22 0.00 -2.81 0.00 0.00 60.65 57.39 2jm6 h LYS 72 Cb 0.72 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.89 2jm6 h LYS 72 CO -0.00 1.07 -0.87 -0.44 -2.81 0.00 0.00 179.45 176.40 2jm6 h ASP 73 N 0.91 0.73 0.33 4.20 3.32 -1.19 -2.32 116.42 122.40 2jm6 h ASP 73 Ca 0.14 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 2jm6 h ASP 73 Cb 0.67 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2jm6 h ASP 73 CO 0.05 1.31 -0.16 -0.33 -1.72 0.00 0.00 179.24 178.39 2jm6 h GLU 74 N 0.37 -0.43 0.00 3.56 5.08 -1.21 -2.32 114.58 119.63 2jm6 h GLU 74 Ca -0.07 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2jm6 h GLU 74 Cb 1.49 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 2jm6 h GLU 74 CO 0.16 -0.29 -0.34 0.00 -1.00 0.00 0.00 179.01 177.54 2jm6 h ALA 76 N 1.66 -0.36 -0.05 0.00 0.00 -1.09 -1.55 119.26 117.87 2jm6 h ALA 76 Ca -0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 2jm6 h ALA 76 Cb 0.61 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2jm6 h ALA 76 CO 0.04 -0.69 -0.93 0.37 0.00 0.00 0.00 179.25 178.05 2jm6 h GLN 77 N -0.39 0.71 -0.70 0.00 4.15 -1.32 -3.24 115.11 114.31 2jm6 h GLN 77 Ca -0.04 -0.70 0.10 0.00 0.77 0.00 0.00 58.65 58.78 2jm6 h GLN 77 Cb 0.30 0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.10 2jm6 h GLN 77 CO 0.06 1.29 0.33 1.25 -1.93 0.00 0.00 178.83 179.83 2jm6 h LEU 78 N 0.40 0.42 -1.00 -2.39 6.46 -0.91 0.68 115.31 118.97 2jm6 h LEU 78 Ca -0.10 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 2jm6 h LEU 78 Cb 1.58 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.47 2jm6 h LEU 78 CO 0.19 0.24 0.29 0.03 -0.62 0.00 0.00 178.44 178.56 2jm6 h ARG 79 N 0.57 1.00 -0.07 1.25 3.08 -1.36 0.53 114.38 119.39 2jm6 h ARG 79 Ca 0.35 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2jm6 h ARG 79 Cb 0.38 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2jm6 h ARG 79 CO -0.28 0.81 -0.38 -0.09 -1.07 0.00 0.00 179.97 178.96 2jm6 h ARG 80 N 0.99 0.14 0.03 0.04 2.43 -1.18 -1.04 114.38 115.77 2jm6 h ARG 80 Ca 0.23 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2jm6 h ARG 80 Cb 0.17 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2jm6 h ARG 80 CO -0.02 0.50 -0.01 0.82 -1.51 0.00 0.00 179.97 179.75 2jm6 h ILE 81 N 0.12 1.31 0.01 1.20 1.08 0.08 -2.56 117.51 118.76 2jm6 h ILE 81 Ca 0.01 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2jm6 h ILE 81 Cb 0.74 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 2jm6 h ILE 81 CO 0.06 0.28 -0.01 1.23 -0.69 0.00 0.00 178.15 179.02 2jm6 h GLY 82 N -0.52 -0.02 1.99 5.37 0.00 -0.76 -1.57 103.07 107.57 2jm6 h GLY 82 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2jm6 h GLY 82 CO 0.01 -0.01 -0.19 -0.55 0.00 0.00 0.00 176.54 175.80 2jm6 h ASP 83 N -0.06 0.01 0.34 0.19 5.19 -1.30 -1.71 116.42 119.08 2jm6 h ASP 83 Ca -0.00 -0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 2jm6 h ASP 83 Cb 0.06 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2jm6 h ASP 83 CO 0.00 0.20 -0.61 0.50 -3.12 0.00 0.00 179.24 176.22 2jm6 h LYS 84 N 0.02 0.26 -0.34 3.56 3.64 -1.11 -1.80 116.57 120.80 2jm6 h LYS 84 Ca 0.00 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 2jm6 h LYS 84 Cb 0.34 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2jm6 h LYS 84 CO 0.02 0.79 0.13 0.28 -2.27 0.00 0.00 179.45 178.41 2jm6 h VAL 85 N 0.20 1.19 -0.79 2.00 2.07 -0.40 -1.88 116.25 118.63 2jm6 h VAL 85 Ca -0.01 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.93 2jm6 h VAL 85 Cb 1.12 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2jm6 h VAL 85 CO 0.10 0.21 0.52 -1.13 0.02 0.00 0.00 177.57 177.28 2jm6 h ASN 86 N 0.40 0.89 -0.60 0.57 -1.24 -1.29 0.19 115.58 114.50 2jm6 h ASN 86 Ca 0.11 -0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.14 2jm6 h ASN 86 Cb 0.20 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 2jm6 h ASN 86 CO -0.01 0.64 0.34 0.25 -1.29 0.00 0.00 177.43 177.37 2jm6 h LEU 87 N 1.05 0.53 0.18 0.34 5.85 -0.94 0.34 115.31 122.67 2jm6 h LEU 87 Ca 0.29 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2jm6 h LEU 87 Cb -0.10 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2jm6 h LEU 87 CO -0.07 0.36 -0.08 0.03 -0.34 0.00 0.00 178.44 178.34 2jm6 h ARG 88 N 0.66 -0.23 0.00 1.25 2.47 -0.85 -3.28 114.38 114.41 2jm6 h ARG 88 Ca 0.25 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.93 2jm6 h ARG 88 Cb 0.09 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2jm6 h ARG 88 CO -0.14 0.15 -0.30 1.96 0.56 0.00 0.00 179.97 182.20 2jm6 h GLN 89 N -0.93 0.00 0.18 0.04 7.50 -0.63 -2.08 115.11 119.18 2jm6 h GLN 89 Ca -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2jm6 h GLN 89 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.01 2jm6 h GLN 89 CO 0.04 0.30 -0.09 -0.22 -1.50 0.00 0.00 178.83 177.36 2jm6 h LYS 90 N 0.00 -0.23 0.00 1.46 3.64 -0.44 -2.61 116.57 118.39 2jm6 h LYS 90 Ca -0.00 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2jm6 h LYS 90 Cb 0.58 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2jm6 h LYS 90 CO 0.04 0.09 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.09 2jm6 h LEU 91 N -0.57 0.00 -1.26 5.20 -0.00 -1.60 0.69 115.31 117.77 2jm6 h LEU 91 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2jm6 h LEU 91 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 2jm6 h LEU 91 CO 0.04 0.16 0.18 0.25 -0.00 0.00 0.00 178.44 179.07 2jm6 h LEU 92 N 0.00 0.63 0.00 1.67 6.46 -1.21 -3.28 115.31 119.58 2jm6 h LEU 92 Ca -0.00 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 2jm6 h LEU 92 Cb 0.31 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2jm6 h LEU 92 CO 0.02 0.58 -0.71 0.59 -0.62 0.00 0.00 178.44 178.30 2jm6 n ASN 93 N -4.34 1.83 0.00 1.25 3.02 -0.45 -5.09 115.26 111.47 2jm6 n ASN 93 Ca 0.04 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 2jm6 n ASN 93 Cb 0.16 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 2jm6 n ASN 93 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87