#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3het n LYS 3 N 0.00 0.75 0.00 0.03 5.02 -1.26 -1.14 118.16 121.56 3het n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3het n LYS 3 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 3het n LYS 3 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3het n ILE 5 N 0.58 0.00 -0.08 -0.18 5.41 -1.26 -4.78 119.36 119.05 3het n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3het n ILE 5 Cb 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 3het n ILE 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3het n GLU 6 N 0.00 0.58 0.00 0.38 0.00 -0.29 -1.31 120.64 120.00 3het n GLU 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3het n GLU 6 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.23 3het n GLU 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3het n LYS 8 N 1.47 0.00 0.00 5.31 4.76 -1.26 -4.84 118.16 123.60 3het n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3het n LYS 8 Cb 0.29 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 3het n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3het n LEU 9 N 0.00 0.91 0.00 -0.35 4.77 -0.43 -1.39 117.00 120.51 3het n LEU 9 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3het n LEU 9 Cb 0.00 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3het n LEU 9 CO 0.00 0.16 0.00 -0.62 -1.33 0.00 0.00 177.39 175.60 3het n GLU 11 N 0.74 0.00 -0.23 3.23 1.02 -1.26 -4.86 120.64 119.28 3het n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3het n GLU 11 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 3het n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3het n ILE 12 N 0.00 1.03 0.00 -3.67 5.41 -0.48 -1.46 119.36 120.19 3het n ILE 12 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.52 3het n ILE 12 Cb 0.00 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 3het n ILE 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3het n SER 14 N 1.49 0.00 -1.38 4.38 2.88 -1.26 -4.78 113.62 114.95 3het n SER 14 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3het n SER 14 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 3het n SER 14 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3het n LYS 15 N 0.00 0.65 0.00 -1.46 4.76 -0.54 -1.34 118.16 120.24 3het n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3het n LYS 15 Cb 0.00 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 3het n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3het n TYR 17 N 1.24 0.00 0.48 2.13 9.36 -1.26 -4.57 117.16 124.54 3het n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3het n TYR 17 Cb 0.33 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 3het n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3het n HIS 18 N 0.00 0.00 0.00 2.98 8.25 -0.45 -0.83 115.22 125.17 3het n HIS 18 Ca 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 3het n HIS 18 Cb 0.00 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.86 3het n HIS 18 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3het n GLU 20 N 0.86 0.00 -0.79 -0.41 1.02 -1.26 -4.57 120.64 115.49 3het n GLU 20 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3het n GLU 20 Cb 0.36 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.83 3het n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3het n ASN 21 N 0.00 5.29 0.00 1.62 3.02 -0.01 -0.71 115.26 124.47 3het n ASN 21 Ca 0.00 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 3het n ASN 21 Cb 0.00 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3het n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3het n LEU 23 N 0.06 0.00 -1.10 3.41 4.77 -1.26 -4.82 117.00 118.07 3het n LEU 23 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3het n LEU 23 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3het n LEU 23 CO 0.36 0.00 0.23 0.00 -1.33 0.00 0.00 177.39 176.65 3het n ALA 24 N 0.00 1.99 0.00 -1.18 0.00 0.11 -0.55 120.51 120.88 3het n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3het n ALA 24 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3het n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3het n ILE 26 N 0.91 0.00 0.03 0.00 5.41 -1.26 -4.84 119.36 119.61 3het n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3het n ILE 26 Cb 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 3het n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3het n LYS 27 N 0.00 0.03 0.00 0.38 4.81 0.28 -1.21 118.16 122.46 3het n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3het n LYS 27 Cb 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.69 3het n LYS 27 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3het n LEU 29 N 0.86 0.00 -0.88 3.14 4.77 -1.26 -5.23 117.00 118.39 3het n LEU 29 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3het n LEU 29 Cb 0.01 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 3het n LEU 29 CO 0.00 0.00 0.60 0.18 -1.33 0.00 0.00 177.39 176.84