#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 -0.02 2.89 3.00 -1.26 -4.80 118.16 117.97 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 0.34 0.00 1.64 6.02 -1.26 -0.60 117.38 123.52 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 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3f86 n GLN 4 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3f86 n GLU 6 N 0.97 0.00 -0.09 -1.09 2.13 -1.26 -2.14 120.64 119.17 3f86 n GLU 6 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3f86 n GLU 6 Cb 0.17 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.84 3f86 n GLU 6 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3f86 h ASP 7 N 0.00 0.70 0.00 4.31 3.32 -1.26 -0.54 116.42 122.95 3f86 h ASP 7 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3f86 h ASP 7 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 3f86 h ASP 7 CO 0.00 1.03 0.00 1.17 -1.72 0.00 0.00 179.24 179.72 3f86 n LYS 8 N -4.30 0.82 0.00 3.56 3.00 -0.91 -0.83 118.16 119.50 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 0.45 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.40 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 1.10 0.00 -0.01 1.64 1.02 -0.21 -4.85 120.64 119.33 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 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 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 0.36 0.00 3.49 2.13 -0.01 -1.29 120.64 125.31 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 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.39 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 0.90 0.00 -0.03 4.31 7.99 -1.26 -0.40 117.00 128.50 3f86 n LEU 13 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 3f86 n LEU 13 Cb 0.18 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.39 3f86 n LEU 13 CO 0.00 0.00 0.52 -1.28 -1.51 0.00 0.00 177.39 175.12 3f86 h SER 14 N 0.00 0.25 0.00 -1.43 0.87 -1.60 0.14 113.55 111.78 3f86 h SER 14 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 3f86 h SER 14 Cb 0.00 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3f86 h SER 14 CO 0.00 0.81 0.00 0.29 -0.53 0.00 0.00 176.83 177.40 3f86 n LYS 15 N -4.58 0.59 0.00 2.24 4.76 0.46 -1.36 118.16 120.27 3f86 n LYS 15 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 3f86 n LYS 15 Cb 0.40 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 3f86 n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3f86 n TYR 17 N 1.23 0.00 0.78 2.13 9.36 0.47 -4.80 117.16 126.33 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 0.30 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 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 -0.46 -0.85 115.22 125.14 3f86 n HIS 18 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 3f86 n HIS 18 Cb 0.00 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 0.60 0.00 -0.00 -0.41 1.02 -1.26 -1.32 120.64 119.27 3f86 n GLU 20 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 3f86 n GLU 20 Cb 0.38 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 0.03 0.00 1.62 2.35 -1.41 -0.50 115.58 117.67 3f86 h ASN 21 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 3f86 h ASN 21 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3f86 h ASN 21 CO 0.00 0.37 0.00 -0.62 -1.65 0.00 0.00 177.43 175.53 3f86 n GLU 22 N -4.90 0.65 0.00 0.81 -0.58 -0.43 -1.38 120.64 114.81 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 0.19 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 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 0.81 0.00 0.74 0.62 0.00 -0.20 -4.78 120.51 117.70 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 0.74 0.00 0.00 0.63 -0.48 -0.75 116.66 116.80 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 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 31.72 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 0.51 0.00 0.04 -0.14 4.81 -1.26 -0.28 118.16 121.84 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 0.32 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.29 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 -0.08 -1.78 1.64 3.64 -1.35 0.03 116.57 118.67 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 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3f86 h LYS 28 CO 0.00 0.21 0.00 -0.11 -2.27 0.00 0.00 179.45 177.28 3f86 n LEU 29 N -4.99 0.64 0.00 5.20 7.94 0.62 -2.13 117.00 124.28 3f86 n LEU 29 Ca -0.08 -0.32 0.00 0.00 -1.11 0.00 0.00 56.01 54.50 3f86 n LEU 29 Cb 0.18 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.02 3f86 n LEU 29 CO 0.33 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 3f86 n GLY 31 N 0.89 0.00 0.53 -3.96 0.00 -0.01 -5.22 105.19 97.42 3f86 n GLY 31 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50