#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 -0.04 -0.14 3.00 -1.26 -4.83 118.16 114.89 3f86 n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3f86 n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3f86 n LYS 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3f86 n GLN 4 N 0.00 0.68 0.00 1.64 6.02 -1.26 -1.01 117.38 123.45 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 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 0.79 0.00 -0.12 -1.09 1.02 -1.26 -1.70 120.64 118.28 3f86 n GLU 6 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 3f86 n GLU 6 Cb 0.34 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.74 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 0.67 0.00 1.62 3.32 -1.48 0.29 116.42 120.84 3f86 h ASP 7 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.68 3f86 h ASP 7 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3f86 h ASP 7 CO 0.00 0.89 0.00 1.17 -1.72 0.00 0.00 179.24 179.58 3f86 n LYS 8 N -4.41 0.74 0.00 3.56 3.00 -0.69 -1.16 118.16 119.21 3f86 n LYS 8 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 3f86 n LYS 8 Cb 0.34 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 0.72 0.00 0.00 1.64 -0.58 0.09 -4.81 120.64 117.70 3f86 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3f86 n GLU 10 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 3f86 n GLU 10 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3f86 n GLU 11 N 0.00 0.58 0.00 3.49 2.13 -0.31 -0.76 120.64 125.78 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 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.48 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 0.57 0.00 -0.00 4.31 4.77 -1.26 -0.42 117.00 124.97 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 0.25 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 3f86 n LEU 13 CO 0.00 0.00 0.62 0.28 -1.33 0.00 0.00 177.39 176.96 3f86 h SER 14 N 0.00 -0.02 0.00 -1.43 0.02 -1.34 -1.61 113.55 109.17 3f86 h SER 14 Ca 0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3f86 h SER 14 Cb 0.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3f86 h SER 14 CO 0.00 0.45 0.00 0.29 -1.14 0.00 0.00 176.83 176.43 3f86 n LYS 15 N -4.88 0.68 0.00 3.45 5.02 0.44 -1.44 118.16 121.43 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 0.25 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.97 0.00 0.12 2.13 9.36 -0.61 -4.83 117.16 124.31 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 1.58 0.22 0.00 0.00 176.86 178.66 3f86 n HIS 18 N 0.00 0.00 0.00 2.98 -0.00 -0.52 -0.41 115.22 117.27 3f86 n HIS 18 Ca 0.00 -0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.15 3f86 n HIS 18 Cb 0.00 -0.06 0.00 0.00 -0.12 0.00 0.00 29.99 29.81 3f86 n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3f86 n GLU 20 N 0.68 0.00 0.27 1.57 1.02 -1.26 -0.77 120.64 122.15 3f86 n GLU 20 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3f86 n GLU 20 Cb 0.04 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.57 0.00 1.62 2.35 -1.15 0.69 115.58 118.53 3f86 h ASN 21 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3f86 h ASN 21 Cb 0.00 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3f86 h ASN 21 CO 0.00 -0.27 0.00 -0.62 -1.65 0.00 0.00 177.43 174.89 3f86 n GLU 22 N -5.31 0.38 0.00 0.81 -0.58 0.05 -1.09 120.64 114.90 3f86 n GLU 22 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3f86 n GLU 22 Cb 0.31 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 0.91 0.00 0.44 0.62 0.00 0.23 -4.80 120.51 117.92 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 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.44 0.00 0.00 0.63 -0.25 -0.86 116.66 116.62 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 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.65 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 0.57 0.00 0.06 -0.14 4.81 -1.26 -1.58 118.16 120.62 3f86 n LYS 27 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3f86 n LYS 27 Cb 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.14 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 -0.15 -1.79 1.64 3.64 -1.41 0.13 116.57 118.63 3f86 h LYS 28 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3f86 h LYS 28 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3f86 h LYS 28 CO 0.00 0.18 0.00 -0.11 -2.27 0.00 0.00 179.45 177.25 3f86 n LEU 29 N -5.00 0.82 0.00 5.20 7.94 -0.61 -0.61 117.00 124.74 3f86 n LEU 29 Ca -0.09 -0.40 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 3f86 n LEU 29 Cb 0.21 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.01 3f86 n LEU 29 CO 0.32 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 3f86 n GLY 31 N 1.03 0.00 0.00 -3.96 0.00 0.45 -5.23 105.19 97.47 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