#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 3.62 0.99 3.55 0.00 -1.26 -4.04 120.51 123.38 2jm6 n ALA 69 Ca 0.00 -1.46 0.14 0.00 0.00 0.00 0.00 53.44 52.12 2jm6 n ALA 69 Cb 0.00 -1.11 0.58 0.00 0.00 0.00 0.00 19.45 18.91 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 0.36 0.07 -0.79 0.00 5.75 -1.26 -2.58 116.55 118.10 2jm6 n ASP 70 Ca 0.22 0.42 0.09 0.00 -0.01 0.00 0.00 54.79 55.51 2jm6 n ASP 70 Cb 0.98 -0.42 0.24 0.00 -1.03 0.00 0.00 41.12 40.89 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 -1.51 3.68 -0.23 -2.12 7.99 -1.26 -4.69 117.00 118.87 2jm6 n LEU 71 Ca 0.07 -3.05 -0.06 0.00 -0.01 0.00 0.00 56.01 52.96 2jm6 n LEU 71 Cb 0.34 -0.53 0.04 0.00 -0.11 0.00 0.00 43.42 43.16 2jm6 n LEU 71 CO 0.28 0.69 1.06 0.07 -1.51 0.00 0.00 177.39 177.98 2jm6 h LYS 72 N 1.54 0.91 -0.29 3.23 2.10 -1.77 -2.11 116.57 120.17 2jm6 h LYS 72 Ca 0.00 -0.12 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2jm6 h LYS 72 Cb 1.39 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2jm6 h LYS 72 CO 0.20 0.71 0.17 -0.44 -2.00 0.00 0.00 179.45 178.08 2jm6 h ASP 73 N 0.88 0.36 0.06 7.07 5.19 -1.84 -0.54 116.42 127.60 2jm6 h ASP 73 Ca 0.22 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2jm6 h ASP 73 Cb 0.08 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2jm6 h ASP 73 CO -0.03 0.34 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.07 2jm6 h GLU 74 N 0.36 -0.08 0.00 3.56 3.07 -1.88 -1.75 114.58 117.86 2jm6 h GLU 74 Ca 0.10 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 2jm6 h GLU 74 Cb 0.05 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2jm6 h GLU 74 CO -0.02 0.17 -0.18 0.00 -1.40 0.00 0.00 179.01 177.58 2jm6 h ALA 76 N 1.82 -0.24 -0.27 0.00 0.00 -0.90 -2.74 119.26 116.92 2jm6 h ALA 76 Ca -0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2jm6 h ALA 76 Cb 0.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jm6 h ALA 76 CO 0.02 -0.40 -0.30 -0.56 0.00 0.00 0.00 179.25 178.01 2jm6 h GLN 77 N -0.70 0.56 -0.83 0.00 3.07 -1.13 -2.93 115.11 113.15 2jm6 h GLN 77 Ca -0.02 -0.24 0.05 0.00 0.09 0.00 0.00 58.65 58.53 2jm6 h GLN 77 Cb 0.50 -0.02 -0.06 0.00 0.08 0.00 0.00 27.48 27.98 2jm6 h GLN 77 CO 0.04 0.80 0.51 1.25 0.09 0.00 0.00 178.83 181.52 2jm6 h LEU 78 N 0.49 0.82 -1.56 0.06 6.46 -0.79 -0.01 115.31 120.78 2jm6 h LEU 78 Ca 0.06 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2jm6 h LEU 78 Cb 0.76 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2jm6 h LEU 78 CO 0.06 0.54 0.07 0.03 -0.62 0.00 0.00 178.44 178.52 2jm6 h ARG 79 N 0.96 0.35 0.01 1.25 3.08 -1.30 -1.33 114.38 117.40 2jm6 h ARG 79 Ca 0.35 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.16 2jm6 h ARG 79 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2jm6 h ARG 79 CO -0.15 0.33 -0.87 0.00 -1.07 0.00 0.00 179.97 178.20 2jm6 h ARG 80 N 0.35 0.13 -0.20 0.04 2.47 -1.03 -2.66 114.38 113.49 2jm6 h ARG 80 Ca 0.09 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 2jm6 h ARG 80 Cb 0.13 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2jm6 h ARG 80 CO -0.00 0.92 0.01 0.82 0.56 0.00 0.00 179.97 182.28 2jm6 h ILE 81 N 0.07 1.24 -0.00 2.04 1.08 -0.22 -2.70 117.51 119.02 2jm6 h ILE 81 Ca -0.03 -0.82 -0.04 0.00 -0.39 0.00 0.00 64.86 63.58 2jm6 h ILE 81 Cb 1.51 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 2jm6 h ILE 81 CO 0.13 0.25 -0.17 1.23 -0.69 0.00 0.00 178.15 178.90 2jm6 h GLY 82 N 0.12 0.00 1.75 5.37 0.00 -1.31 -2.24 103.07 106.76 2jm6 h GLY 82 Ca 0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2jm6 h GLY 82 CO 0.01 0.00 -0.43 -1.80 0.00 0.00 0.00 176.54 174.32 2jm6 h ASP 83 N 0.00 0.29 0.04 0.19 3.58 -1.18 -2.24 116.42 117.10 2jm6 h ASP 83 Ca -0.00 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 2jm6 h ASP 83 Cb 0.30 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2jm6 h ASP 83 CO 0.02 0.69 -0.22 0.50 -2.88 0.00 0.00 179.24 177.36 2jm6 h LYS 84 N 0.23 0.32 -0.04 0.28 3.64 -1.10 0.71 116.57 120.61 2jm6 h LYS 84 Ca 0.02 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2jm6 h LYS 84 Cb 0.86 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2jm6 h LYS 84 CO 0.07 0.53 -0.01 0.28 -2.27 0.00 0.00 179.45 178.05 2jm6 h VAL 85 N 0.29 1.28 -0.05 2.00 2.07 -1.30 -2.26 116.25 118.29 2jm6 h VAL 85 Ca 0.05 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 2jm6 h VAL 85 Cb 0.55 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2jm6 h VAL 85 CO 0.04 0.23 -0.45 -0.55 0.02 0.00 0.00 177.57 176.86 2jm6 h ASN 86 N -0.25 0.13 -0.70 0.57 -1.07 -1.19 -1.84 115.58 111.22 2jm6 h ASN 86 Ca 0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 56.30 56.32 2jm6 h ASN 86 Cb 0.38 -0.04 -0.03 0.00 -2.07 0.00 0.00 38.32 36.56 2jm6 h ASN 86 CO 0.00 0.57 0.41 0.25 0.07 0.00 0.00 177.43 178.73 2jm6 h LEU 87 N 0.10 0.86 0.15 6.14 5.85 -0.79 -1.11 115.31 126.51 2jm6 h LEU 87 Ca 0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2jm6 h LEU 87 Cb 0.84 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2jm6 h LEU 87 CO 0.06 0.68 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.69 2jm6 h ARG 88 N 0.99 -0.19 -0.36 1.25 9.65 -0.93 -3.04 114.38 121.74 2jm6 h ARG 88 Ca 0.25 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 2jm6 h ARG 88 Cb -0.01 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2jm6 h ARG 88 CO -0.04 0.24 0.25 -0.56 2.80 0.00 0.00 179.97 182.65 2jm6 h GLN 89 N -0.71 0.28 0.20 0.20 3.07 -1.20 -0.28 115.11 116.67 2jm6 h GLN 89 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 2jm6 h GLN 89 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.01 2jm6 h GLN 89 CO 0.03 0.19 -0.10 -0.22 0.09 0.00 0.00 178.83 178.82 2jm6 h LYS 90 N 0.29 -0.26 -0.08 0.06 3.11 -1.21 -1.68 116.57 116.79 2jm6 h LYS 90 Ca 0.16 0.02 -0.11 0.00 -2.81 0.00 0.00 60.65 57.90 2jm6 h LYS 90 Cb 0.26 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2jm6 h LYS 90 CO -0.03 -0.04 -0.47 -0.07 -2.81 0.00 0.00 179.45 176.03 2jm6 h LEU 91 N -0.46 0.20 -0.61 5.20 -0.00 -1.29 0.09 115.31 118.43 2jm6 h LEU 91 Ca -0.03 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 57.72 2jm6 h LEU 91 Cb 0.35 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 2jm6 h LEU 91 CO 0.05 0.64 -0.21 0.17 -0.00 0.00 0.00 178.44 179.09 2jm6 h LEU 92 N 0.15 0.00 0.04 1.67 8.10 -1.02 -3.27 115.31 120.98 2jm6 h LEU 92 Ca 0.01 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.77 2jm6 h LEU 92 Cb 0.89 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.09 2jm6 h LEU 92 CO 0.07 0.21 -1.22 -1.13 -4.11 0.00 0.00 178.44 172.26 2jm6 h ASN 93 N 0.00 0.14 0.00 0.17 -0.73 -1.02 -3.51 115.58 110.64 2jm6 h ASN 93 Ca -0.00 -0.71 0.00 0.00 1.87 0.00 0.00 56.30 57.46 2jm6 h ASN 93 Cb 0.94 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.48 2jm6 h ASN 93 CO 0.03 1.50 0.00 0.23 -0.37 0.00 0.00 177.43 178.82