#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f86 n LYS 3 N 0.00 0.00 -0.17 5.56 4.81 -1.26 -4.79 118.16 122.31 3f86 n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3f86 n LYS 3 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3f86 n LYS 3 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3f86 n GLN 4 N 0.00 0.96 0.00 1.64 6.02 -1.26 -1.09 117.38 123.64 3f86 n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3f86 n GLN 4 Cb 0.00 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.24 3f86 n GLN 4 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3f86 n GLU 6 N 0.87 0.00 -0.10 -1.09 1.02 -1.26 -0.91 120.64 119.17 3f86 n GLU 6 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3f86 n GLU 6 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.88 3f86 n GLU 6 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3f86 h ASP 7 N 0.00 0.40 0.00 1.62 3.32 -1.51 0.20 116.42 120.44 3f86 h ASP 7 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3f86 h ASP 7 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3f86 h ASP 7 CO 0.00 0.37 0.00 1.17 -1.72 0.00 0.00 179.24 179.06 3f86 n LYS 8 N -4.80 0.63 0.00 3.56 3.00 -0.09 -1.09 118.16 119.37 3f86 n LYS 8 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 3f86 n LYS 8 Cb 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 33.92 3f86 n LYS 8 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3f86 n GLU 10 N 0.80 0.00 -0.03 1.64 1.02 0.69 -4.81 120.64 119.95 3f86 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3f86 n GLU 10 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 3f86 n GLU 10 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3f86 n GLU 11 N 0.00 0.58 0.00 3.49 2.13 -0.25 -1.20 120.64 125.40 3f86 n GLU 11 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3f86 n GLU 11 Cb 0.00 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3f86 n GLU 11 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3f86 n LEU 13 N 0.81 0.00 -0.06 4.31 4.77 -1.26 -1.23 117.00 124.33 3f86 n LEU 13 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3f86 n LEU 13 Cb 0.29 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 3f86 n LEU 13 CO 0.00 0.00 0.61 0.77 -1.33 0.00 0.00 177.39 177.44 3f86 h SER 14 N 0.00 0.45 0.00 -1.43 4.64 -1.56 0.68 113.55 116.33 3f86 h SER 14 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3f86 h SER 14 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3f86 h SER 14 CO 0.00 0.82 0.00 0.29 -0.87 0.00 0.00 176.83 177.07 3f86 n LYS 15 N -4.51 0.80 0.00 4.77 5.02 -0.37 -1.49 118.16 122.38 3f86 n LYS 15 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3f86 n LYS 15 Cb 0.37 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 3f86 n LYS 15 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3f86 n TYR 17 N 0.84 0.00 0.02 2.13 9.36 0.23 -4.80 117.16 124.94 3f86 n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3f86 n TYR 17 Cb 0.40 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.11 3f86 n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3f86 n HIS 18 N 0.00 0.00 0.00 2.98 8.25 -0.56 -0.23 115.22 125.66 3f86 n HIS 18 Ca 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 3f86 n HIS 18 Cb 0.00 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.75 3f86 n HIS 18 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3f86 n GLU 20 N 1.27 0.00 -0.01 -0.41 1.02 -1.26 -0.87 120.64 120.38 3f86 n GLU 20 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3f86 n GLU 20 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.74 3f86 n GLU 20 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3f86 h ASN 21 N 0.00 0.10 0.00 1.62 2.35 -1.02 0.19 115.58 118.83 3f86 h ASN 21 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3f86 h ASN 21 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3f86 h ASN 21 CO 0.00 0.25 0.00 -0.62 -1.65 0.00 0.00 177.43 175.41 3f86 n GLU 22 N -4.94 0.67 0.00 0.81 -0.58 -0.05 -0.99 120.64 115.57 3f86 n GLU 22 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 3f86 n GLU 22 Cb 0.12 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 3f86 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f86 n ALA 24 N 0.80 0.00 0.62 0.62 0.00 0.05 -4.76 120.51 117.85 3f86 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f86 n ALA 24 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3f86 n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3f86 n ARG 25 N 0.00 0.62 0.00 0.00 0.63 -0.17 -0.67 116.66 117.07 3f86 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3f86 n ARG 25 Cb 0.00 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 31.71 3f86 n ARG 25 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3f86 n LYS 27 N 0.64 0.00 0.01 -0.14 5.02 -1.26 -1.16 118.16 121.27 3f86 n LYS 27 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3f86 n LYS 27 Cb 0.30 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.21 3f86 n LYS 27 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3f86 h LYS 28 N 0.00 -0.07 -1.66 1.97 3.64 -1.30 0.34 116.57 119.49 3f86 h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f86 h LYS 28 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3f86 h LYS 28 CO 0.00 0.40 0.00 1.28 -2.27 0.00 0.00 179.45 178.86 3f86 n LEU 29 N -4.89 1.85 0.00 5.20 4.77 -0.31 -0.68 117.00 122.94 3f86 n LEU 29 Ca -0.09 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 3f86 n LEU 29 Cb 0.26 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3f86 n LEU 29 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3f86 n GLY 31 N 1.06 0.00 0.00 -0.72 0.00 0.11 -5.23 105.19 100.40 3f86 n GLY 31 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50