#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 -0.00 2.89 4.81 -1.26 -4.76 118.16 119.84 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 0.94 1.17 0.00 0.00 177.40 179.51 3f86 n GLN 4 N 0.00 0.70 0.00 1.64 7.27 -1.26 -0.10 117.38 125.63 3f86 n GLN 4 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3f86 n GLN 4 Cb 0.00 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 31.50 3f86 n GLN 4 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3f86 n GLU 6 N 0.65 0.00 -0.07 3.69 1.02 -1.26 -1.39 120.64 123.29 3f86 n GLU 6 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3f86 n GLU 6 Cb 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.72 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 0.80 0.00 1.62 3.32 -0.90 -0.23 116.42 121.04 3f86 h ASP 7 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.51 3f86 h ASP 7 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3f86 h ASP 7 CO 0.00 1.19 0.00 1.17 -1.72 0.00 0.00 179.24 179.88 3f86 n LYS 8 N -4.16 0.72 0.00 3.56 3.00 -0.48 -0.53 118.16 120.26 3f86 n LYS 8 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 3f86 n LYS 8 Cb 0.56 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.44 3f86 n LYS 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3f86 n GLU 10 N 0.62 0.00 0.00 1.64 4.07 -0.10 -4.78 120.64 122.10 3f86 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3f86 n GLU 10 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 3f86 n GLU 10 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3f86 n GLU 11 N 0.00 0.49 0.00 5.31 2.13 0.31 -0.24 120.64 128.64 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 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.46 3f86 n GLU 11 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3f86 n LEU 13 N 0.49 0.00 -0.03 4.31 0.00 -1.26 -1.01 117.00 119.50 3f86 n LEU 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.88 3f86 n LEU 13 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.50 3f86 n LEU 13 CO 0.00 0.00 0.56 0.28 0.00 0.00 0.00 177.39 178.23 3f86 h SER 14 N 0.00 0.10 0.00 1.96 0.02 -1.02 -1.76 113.55 112.85 3f86 h SER 14 Ca 0.00 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3f86 h SER 14 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3f86 h SER 14 CO 0.00 0.68 0.00 0.29 -1.14 0.00 0.00 176.83 176.66 3f86 n LYS 15 N -4.72 0.67 0.00 3.45 5.02 -0.18 -1.03 118.16 121.37 3f86 n LYS 15 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3f86 n LYS 15 Cb 0.34 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 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 1.32 0.00 0.24 2.13 9.36 -0.66 -4.80 117.16 124.75 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 0.34 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 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 -0.20 -0.78 115.22 125.47 3f86 n HIS 18 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3f86 n HIS 18 Cb 0.00 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 0.87 0.00 -0.02 -0.41 1.02 -1.26 -1.60 120.64 119.24 3f86 n GLU 20 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3f86 n GLU 20 Cb 0.12 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.11 0.00 1.62 2.35 -1.37 0.44 115.58 118.73 3f86 h ASN 21 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3f86 h ASN 21 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.35 3f86 h ASN 21 CO 0.00 0.09 0.00 -0.62 -1.65 0.00 0.00 177.43 175.25 3f86 n GLU 22 N -5.02 0.54 0.00 0.81 -0.58 -0.62 -0.80 120.64 114.97 3f86 n GLU 22 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3f86 n GLU 22 Cb 0.05 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 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 0.65 0.00 0.53 0.62 0.00 0.15 -4.78 120.51 117.69 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 0.60 0.00 0.00 0.63 0.02 -0.71 116.66 117.19 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 1.17 -2.51 0.00 0.00 177.63 176.29 3f86 n LYS 27 N 0.77 0.00 0.18 -0.14 4.81 -1.26 -1.30 118.16 121.22 3f86 n LYS 27 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 3f86 n LYS 27 Cb 0.30 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.28 3f86 n LYS 27 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f86 h LYS 28 N 0.00 -0.62 -1.78 1.64 3.64 -1.32 0.45 116.57 118.57 3f86 h LYS 28 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3f86 h LYS 28 Cb 0.00 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3f86 h LYS 28 CO 0.00 -0.41 0.00 1.28 -2.27 0.00 0.00 179.45 178.05 3f86 n LEU 29 N -5.44 2.75 0.00 5.20 4.32 -0.42 -1.25 117.00 122.17 3f86 n LEU 29 Ca -0.08 -1.27 0.00 0.00 -0.02 0.00 0.00 56.01 54.63 3f86 n LEU 29 Cb 0.34 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 3f86 n LEU 29 CO 0.26 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.54 3f86 n GLY 31 N 1.33 0.00 0.83 -0.72 0.00 0.16 -5.23 105.19 101.56 3f86 n GLY 31 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50