#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 5.56 3.00 -1.26 -4.79 118.16 120.62 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 0.59 0.00 1.64 3.00 -1.26 0.11 117.38 121.46 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 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.04 3f86 n GLN 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 3f86 n GLU 6 N 0.86 0.00 -0.09 -1.09 1.02 -1.26 -1.14 120.64 118.94 3f86 n GLU 6 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 3f86 n GLU 6 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.67 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 0.64 0.00 1.62 3.32 -0.74 0.50 116.42 121.77 3f86 h ASP 7 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 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 0.96 0.00 1.17 -1.72 0.00 0.00 179.24 179.65 3f86 n LYS 8 N -4.36 0.88 0.00 3.56 3.00 -0.29 -1.26 118.16 119.69 3f86 n LYS 8 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 3f86 n LYS 8 Cb 0.42 -1.06 0.00 0.00 0.00 0.00 0.00 35.03 34.39 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 0.00 1.64 -0.58 0.17 -4.78 120.64 117.89 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 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.31 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 0.62 0.00 3.49 2.13 -0.39 -1.15 120.64 125.35 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 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.47 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 7.94 -1.26 -0.61 117.00 127.84 3f86 n LEU 13 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 3f86 n LEU 13 Cb 0.25 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 3f86 n LEU 13 CO 0.00 0.00 0.53 -1.28 -1.11 0.00 0.00 177.39 175.53 3f86 h SER 14 N 0.00 0.14 0.00 1.96 0.87 -1.54 -0.14 113.55 114.84 3f86 h SER 14 Ca 0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 3f86 h SER 14 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 3f86 h SER 14 CO 0.00 0.74 0.00 0.29 -0.53 0.00 0.00 176.83 177.33 3f86 n LYS 15 N -4.67 0.61 0.00 2.24 5.02 0.22 -0.96 118.16 120.62 3f86 n LYS 15 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3f86 n LYS 15 Cb 0.37 -1.20 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 0.66 -0.52 0.00 0.00 177.40 177.54 3f86 n TYR 17 N 1.34 0.00 0.70 2.13 0.53 -0.07 -4.78 117.16 117.01 3f86 n TYR 17 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3f86 n TYR 17 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.61 3f86 n TYR 17 CO 0.00 0.00 0.00 1.58 -1.02 0.00 0.00 176.86 177.42 3f86 n HIS 18 N 0.00 0.00 0.00 -0.72 -0.00 -0.13 -0.68 115.22 113.69 3f86 n HIS 18 Ca 0.00 -0.20 0.00 0.00 0.46 0.00 0.00 57.72 57.98 3f86 n HIS 18 Cb 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 29.72 3f86 n HIS 18 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3f86 n GLU 20 N 0.43 0.00 -0.05 1.57 2.13 -1.26 -0.99 120.64 122.47 3f86 n GLU 20 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3f86 n GLU 20 Cb 0.27 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.91 3f86 n GLU 20 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 3f86 h ASN 21 N 0.00 0.31 0.00 4.31 -1.24 -1.31 0.36 115.58 118.02 3f86 h ASN 21 Ca 0.00 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.56 3f86 h ASN 21 Cb 0.00 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.96 3f86 h ASN 21 CO 0.00 0.70 0.00 1.21 -1.29 0.00 0.00 177.43 178.05 3f86 n GLU 22 N -4.63 0.77 0.00 6.67 4.07 -0.16 -1.01 120.64 126.35 3f86 n GLU 22 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 3f86 n GLU 22 Cb 0.32 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.59 3f86 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f86 n ALA 24 N 0.95 0.00 0.50 4.31 0.00 0.12 -4.74 120.51 121.64 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 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.50 0.00 0.00 0.63 -0.18 -0.77 116.66 116.83 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 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.66 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 0.54 0.00 0.08 -0.14 4.81 -1.26 -1.06 118.16 121.12 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 0.19 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.17 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 -0.13 -1.79 1.64 3.64 -1.36 -0.08 116.57 118.49 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 0.01 0.00 -0.11 -2.27 0.00 0.00 179.45 177.08 3f86 n LEU 29 N -5.10 0.87 0.00 5.20 7.94 -0.22 -2.05 117.00 123.63 3f86 n LEU 29 Ca -0.08 -0.42 0.00 0.00 -1.11 0.00 0.00 56.01 54.40 3f86 n LEU 29 Cb 0.12 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 43.92 3f86 n LEU 29 CO 0.33 0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 3f86 n GLY 31 N 1.05 0.00 0.25 -3.96 0.00 -0.04 -5.23 105.19 97.25 3f86 n GLY 31 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50