#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f87 n LYS 3 N 0.00 0.00 -0.23 5.56 0.00 -1.26 -4.82 118.16 117.41 3f87 n LYS 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3f87 n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3f87 n LYS 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3f87 n GLN 4 N 0.00 0.72 0.00 1.64 6.02 -1.26 -0.67 117.38 123.83 3f87 n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3f87 n GLN 4 Cb 0.00 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.12 3f87 n GLN 4 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3f87 n GLU 6 N 1.28 0.00 -0.12 -1.09 1.02 -1.26 -0.80 120.64 119.67 3f87 n GLU 6 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3f87 n GLU 6 Cb 0.36 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.76 3f87 n GLU 6 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3f87 h ASP 7 N 0.00 0.49 0.00 1.62 3.32 -1.30 0.64 116.42 121.19 3f87 h ASP 7 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3f87 h ASP 7 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3f87 h ASP 7 CO 0.00 0.52 0.00 1.17 -1.72 0.00 0.00 179.24 179.21 3f87 n LYS 8 N -4.69 0.57 0.00 3.56 3.00 0.02 -1.05 118.16 119.57 3f87 n LYS 8 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 3f87 n LYS 8 Cb 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 33.94 3f87 n LYS 8 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3f87 n GLU 10 N 0.63 0.00 0.00 1.64 1.02 0.22 -4.84 120.64 119.31 3f87 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3f87 n GLU 10 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 3f87 n GLU 10 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3f87 n GLU 11 N 0.00 0.49 0.00 3.49 2.13 -0.22 -1.00 120.64 125.54 3f87 n GLU 11 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3f87 n GLU 11 Cb 0.00 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.46 3f87 n GLU 11 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3f87 n LEU 13 N 0.60 0.00 0.02 4.31 7.94 -1.26 -1.14 117.00 127.46 3f87 n LEU 13 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 3f87 n LEU 13 Cb 0.21 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.02 3f87 n LEU 13 CO 0.00 0.00 0.03 -1.28 -1.11 0.00 0.00 177.39 175.03 3f87 h SER 14 N 0.00 0.35 0.00 1.96 0.87 -1.47 0.53 113.55 115.79 3f87 h SER 14 Ca 0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 3f87 h SER 14 Cb 0.00 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3f87 h SER 14 CO 0.00 1.35 0.00 0.29 -0.53 0.00 0.00 176.83 177.94 3f87 n LYS 15 N -4.20 1.00 0.00 2.24 5.02 -0.29 -1.06 118.16 120.87 3f87 n LYS 15 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3f87 n LYS 15 Cb 0.76 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 3f87 n LYS 15 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3f87 n TYR 17 N 1.38 0.00 0.19 2.13 9.36 0.19 -4.76 117.16 125.65 3f87 n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3f87 n TYR 17 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 3f87 n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3f87 n HIS 18 N 0.00 0.00 0.00 2.98 8.25 -0.22 -0.36 115.22 125.87 3f87 n HIS 18 Ca 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3f87 n HIS 18 Cb 0.00 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.00 3f87 n HIS 18 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3f87 n GLU 20 N 0.82 0.00 -0.03 -0.41 2.13 -1.26 -0.91 120.64 120.99 3f87 n GLU 20 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 3f87 n GLU 20 Cb 0.09 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.71 3f87 n GLU 20 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3f87 h ASN 21 N 0.00 0.50 0.00 4.31 2.35 -1.10 0.13 115.58 121.76 3f87 h ASN 21 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 3f87 h ASN 21 Cb 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.22 3f87 h ASN 21 CO 0.00 1.08 0.00 -0.62 -1.65 0.00 0.00 177.43 176.24 3f87 n GLU 22 N -4.33 0.71 0.00 0.81 -0.58 -0.08 -1.36 120.64 115.80 3f87 n GLU 22 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 3f87 n GLU 22 Cb 0.56 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 3f87 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f87 n ALA 24 N 0.98 0.00 0.53 0.62 0.00 0.44 -4.72 120.51 118.36 3f87 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f87 n ALA 24 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3f87 n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3f87 n ARG 25 N 0.00 0.53 0.00 0.00 0.63 -0.47 -1.18 116.66 116.17 3f87 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3f87 n ARG 25 Cb 0.00 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.66 3f87 n ARG 25 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3f87 n LYS 27 N 0.56 0.00 0.04 -0.14 4.81 -1.26 -2.08 118.16 120.09 3f87 n LYS 27 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3f87 n LYS 27 Cb 0.22 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.18 3f87 n LYS 27 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f87 h LYS 28 N 0.00 -0.12 -1.78 1.64 3.64 -1.55 0.22 116.57 118.61 3f87 h LYS 28 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3f87 h LYS 28 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3f87 h LYS 28 CO 0.00 0.25 0.00 -0.11 -2.27 0.00 0.00 179.45 177.32 3f87 n LEU 29 N -4.97 0.82 0.00 5.20 7.94 -0.88 -1.73 117.00 123.38 3f87 n LEU 29 Ca -0.08 -0.40 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 3f87 n LEU 29 Cb 0.22 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.03 3f87 n LEU 29 CO 0.32 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 3f87 n GLY 31 N 1.00 0.00 0.76 -3.96 0.00 0.75 -5.23 105.19 98.51 3f87 n GLY 31 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3f87 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50