#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 -0.22 -0.14 3.00 -1.26 -4.79 118.16 114.75 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 0.81 0.00 1.64 6.02 -1.26 -1.36 117.38 123.23 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 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 1.14 0.00 0.12 -1.09 1.02 -1.26 -1.14 120.64 119.43 3f87 n GLU 6 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 3f87 n GLU 6 Cb 0.40 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.67 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 0.73 0.00 1.62 3.32 -1.62 -2.03 116.42 118.45 3f87 h ASP 7 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 3f87 h ASP 7 Cb 0.00 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.31 3f87 h ASP 7 CO 0.00 1.62 0.00 1.17 -1.72 0.00 0.00 179.24 180.31 3f87 n LYS 8 N -3.85 0.56 0.00 3.56 3.00 -0.29 -1.03 118.16 120.10 3f87 n LYS 8 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 3f87 n LYS 8 Cb 1.02 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.83 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 1.11 0.00 0.00 1.64 -0.58 -0.76 -4.80 120.64 117.25 3f87 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3f87 n GLU 10 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.15 3f87 n GLU 10 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3f87 n GLU 11 N 0.00 0.40 0.00 3.49 2.13 -0.20 -0.85 120.64 125.62 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 1.28 -0.41 0.00 0.00 177.13 178.00 3f87 n LEU 13 N 0.53 0.00 0.01 4.31 4.77 -1.26 -0.59 117.00 124.77 3f87 n LEU 13 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 3f87 n LEU 13 Cb 0.15 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 3f87 n LEU 13 CO 0.00 0.00 -0.48 -1.28 -1.33 0.00 0.00 177.39 174.30 3f87 h SER 14 N 0.00 0.39 0.00 -1.43 0.87 -1.40 -1.36 113.55 110.62 3f87 h SER 14 Ca 0.00 -0.86 -0.02 0.00 -1.23 0.00 0.00 61.79 59.69 3f87 h SER 14 Cb 0.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3f87 h SER 14 CO 0.00 1.65 -0.04 0.29 -0.53 0.00 0.00 176.83 178.21 3f87 n LYS 15 N -3.87 1.05 0.00 2.24 5.02 0.24 -1.14 118.16 121.70 3f87 n LYS 15 Ca -0.26 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 3f87 n LYS 15 Cb 0.92 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 1.63 0.00 0.13 2.13 9.36 -0.51 -4.77 117.16 125.13 3f87 n TYR 17 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 3f87 n TYR 17 Cb 0.52 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 3f87 n TYR 17 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 3f87 n HIS 18 N 0.00 0.00 0.00 2.98 -0.00 -0.29 -0.18 115.22 117.72 3f87 n HIS 18 Ca 0.00 -0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3f87 n HIS 18 Cb 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.85 3f87 n HIS 18 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3f87 n GLU 20 N 0.47 0.00 -0.02 1.57 2.13 -1.26 -1.08 120.64 122.45 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 0.03 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.64 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 0.36 0.00 4.31 2.35 -0.98 0.18 115.58 121.80 3f87 h ASN 21 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 3f87 h ASN 21 Cb 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3f87 h ASN 21 CO 0.00 1.02 0.00 -0.62 -1.65 0.00 0.00 177.43 176.18 3f87 n GLU 22 N -4.42 0.69 0.00 0.81 1.02 -0.25 -2.11 120.64 116.38 3f87 n GLU 22 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3f87 n GLU 22 Cb 0.54 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 3f87 n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f87 n ALA 24 N 0.86 0.00 -0.72 0.62 0.00 0.62 -4.69 120.51 117.20 3f87 n ALA 24 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3f87 n ALA 24 Cb 0.34 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.88 3f87 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3f87 n ARG 25 N 0.00 1.93 0.00 0.00 1.74 -0.90 -1.34 116.66 118.10 3f87 n ARG 25 Ca 0.00 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 3f87 n ARG 25 Cb 0.00 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 3f87 n ARG 25 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3f87 n LYS 27 N -0.29 0.00 -0.03 5.56 4.81 -1.26 -0.75 118.16 126.19 3f87 n LYS 27 Ca 0.39 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.69 3f87 n LYS 27 Cb 0.92 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.87 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 0.11 -1.69 1.64 3.64 -1.61 -2.17 116.57 116.50 3f87 h LYS 28 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3f87 h LYS 28 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3f87 h LYS 28 CO 0.00 0.77 0.00 -0.11 -2.27 0.00 0.00 179.45 177.84 3f87 n LEU 29 N -4.64 1.39 0.00 5.20 7.94 0.07 -2.14 117.00 124.82 3f87 n LEU 29 Ca -0.09 -0.67 0.00 0.00 -1.11 0.00 0.00 56.01 54.14 3f87 n LEU 29 Cb 0.40 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.10 3f87 n LEU 29 CO 0.37 0.24 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 3f87 n GLY 31 N 1.01 0.00 0.25 -3.96 0.00 -0.82 -5.22 105.19 96.45 3f87 n GLY 31 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3f87 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50