#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 -0.14 3.00 -1.26 -4.76 118.16 115.00 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 0.53 0.00 1.64 6.02 -1.26 -0.37 117.38 123.95 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 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 0.66 0.00 -0.04 -1.09 1.02 -1.26 -1.77 120.64 118.16 3f86 n GLU 6 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3f86 n GLU 6 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.64 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 -0.21 0.00 1.62 3.32 -1.10 0.14 116.42 120.19 3f86 h ASP 7 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3f86 h ASP 7 Cb 0.00 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3f86 h ASP 7 CO 0.00 -0.08 0.00 1.17 -1.72 0.00 0.00 179.24 178.61 3f86 n LYS 8 N -5.21 0.69 0.00 3.56 3.00 -0.73 -0.89 118.16 118.58 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 0.13 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.01 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 0.74 0.00 0.00 1.64 4.07 0.49 -4.83 120.64 122.75 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 0.34 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.72 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 0.43 0.00 5.31 2.13 -0.07 -1.42 120.64 127.02 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 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.45 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 0.62 0.00 0.05 4.31 4.77 -1.26 -1.40 117.00 124.09 3f86 n LEU 13 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 3f86 n LEU 13 Cb 0.18 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.15 3f86 n LEU 13 CO 0.00 0.00 0.08 0.77 -1.33 0.00 0.00 177.39 176.91 3f86 h SER 14 N 0.00 0.73 0.00 -1.43 4.64 -1.66 -0.25 113.55 115.58 3f86 h SER 14 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 3f86 h SER 14 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3f86 h SER 14 CO 0.00 1.45 0.00 0.29 -0.87 0.00 0.00 176.83 177.70 3f86 n LYS 15 N -3.98 0.64 0.00 4.77 5.02 -0.49 -0.46 118.16 123.66 3f86 n LYS 15 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3f86 n LYS 15 Cb 0.85 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 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 0.72 0.00 0.18 2.13 9.36 -0.11 -4.77 117.16 124.68 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 0.32 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.03 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 0.39 -1.49 115.22 125.35 3f86 n HIS 18 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 3f86 n HIS 18 Cb 0.00 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 1.12 0.00 -0.03 -0.41 1.02 -1.26 -0.94 120.64 120.13 3f86 n GLU 20 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 3f86 n GLU 20 Cb 0.40 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.72 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 0.23 0.00 1.62 2.35 -1.67 -0.08 115.58 118.03 3f86 h ASN 21 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 3f86 h ASN 21 Cb 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3f86 h ASN 21 CO 0.00 0.77 0.00 -0.62 -1.65 0.00 0.00 177.43 175.93 3f86 n GLU 22 N -4.61 0.21 0.00 0.81 -0.58 -0.12 -0.56 120.64 115.79 3f86 n GLU 22 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 3f86 n GLU 22 Cb 0.38 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 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 0.89 0.00 0.41 0.62 0.00 -0.04 -4.78 120.51 117.61 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 0.41 0.00 0.00 0.63 0.28 -1.12 116.66 116.85 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 1.63 -2.51 0.00 0.00 177.63 176.75 3f86 n LYS 27 N 0.55 0.00 0.20 -0.14 5.02 -1.26 -1.93 118.16 120.60 3f86 n LYS 27 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3f86 n LYS 27 Cb 0.15 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.10 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 -0.54 -1.87 1.97 3.64 -1.53 0.36 116.57 118.59 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 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3f86 h LYS 28 CO 0.00 -0.25 0.00 1.28 -2.27 0.00 0.00 179.45 178.21 3f86 n LEU 29 N -5.17 0.43 0.00 5.20 4.32 -0.81 -2.05 117.00 118.91 3f86 n LEU 29 Ca -0.09 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 3f86 n LEU 29 Cb 0.28 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 3f86 n LEU 29 CO 0.25 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 3f86 n GLY 31 N 0.99 0.00 0.03 -0.72 0.00 0.13 -5.24 105.19 100.37 3f86 n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50