#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hex n LYS 3 N 0.00 0.80 0.00 2.12 4.76 -1.26 -0.91 118.16 123.68 3hex n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hex n LYS 3 Cb 0.00 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 3hex n LYS 3 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3hex n ILE 5 N 0.53 0.00 0.17 -0.18 5.41 -1.26 -4.81 119.36 119.22 3hex n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3hex n ILE 5 Cb 0.37 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.30 3hex n ILE 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3hex n GLU 6 N 0.00 0.43 0.00 0.38 4.07 -0.09 -1.82 120.64 123.61 3hex n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3hex n GLU 6 Cb 0.00 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 3hex n GLU 6 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3hex n LYS 8 N 1.19 0.00 0.00 5.31 4.76 -1.26 -4.93 118.16 123.23 3hex n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hex n LYS 8 Cb 0.21 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 3hex n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hex n LEU 9 N 0.00 0.00 0.00 -0.35 4.77 -0.76 0.74 117.00 121.41 3hex n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hex n LEU 9 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hex n LEU 9 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.44 3hex n GLU 11 N 0.48 0.00 -0.51 3.23 1.02 -1.26 -4.86 120.64 118.74 3hex n GLU 11 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3hex n GLU 11 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 3hex n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3hex n ILE 12 N 0.00 1.98 0.00 -3.67 5.41 0.23 -1.48 119.36 121.82 3hex n ILE 12 Ca 0.00 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.21 3hex n ILE 12 Cb 0.00 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.42 3hex n ILE 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3hex n SER 14 N 1.59 0.00 -1.74 4.38 2.88 -1.26 -4.78 113.62 114.69 3hex n SER 14 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 3hex n SER 14 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 3hex n SER 14 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3hex n LYS 15 N 0.00 0.24 0.00 -1.46 4.76 -0.55 -0.15 118.16 120.99 3hex n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hex n LYS 15 Cb 0.00 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 3hex n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3hex n TYR 17 N 1.72 0.00 0.40 2.13 9.36 -1.26 -4.64 117.16 124.87 3hex n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3hex n TYR 17 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 3hex n TYR 17 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 3hex n HIS 18 N 0.00 0.00 0.00 2.98 -0.00 0.79 -1.25 115.22 117.74 3hex n HIS 18 Ca 0.00 -0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.10 3hex n HIS 18 Cb 0.00 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 3hex n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3hex n GLU 20 N 0.52 0.00 -1.13 1.57 1.02 -1.26 -4.67 120.64 116.68 3hex n GLU 20 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 3hex n GLU 20 Cb 0.14 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.72 3hex n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hex n ASN 21 N 0.00 4.07 0.00 1.62 3.02 -0.38 -2.17 115.26 121.41 3hex n ASN 21 Ca 0.00 -3.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 3hex n ASN 21 Cb 0.00 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 3hex n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hex n LEU 23 N -0.97 0.00 -0.98 3.41 4.77 -1.26 -4.82 117.00 117.15 3hex n LEU 23 Ca 0.55 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 3hex n LEU 23 Cb 1.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.57 3hex n LEU 23 CO 0.57 0.00 0.32 0.00 -1.33 0.00 0.00 177.39 176.95 3hex n ALA 24 N 0.00 2.14 0.00 -1.18 0.00 -0.92 -0.97 120.51 119.58 3hex n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hex n ALA 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3hex n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hex n ILE 26 N 0.65 0.00 0.00 0.00 5.41 -1.26 -4.94 119.36 119.23 3hex n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3hex n ILE 26 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 3hex n ILE 26 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3hex n LYS 27 N 0.00 0.00 0.00 0.38 5.02 -0.15 -2.22 118.16 121.20 3hex n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hex n LYS 27 Cb 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 3hex n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hex n LEU 29 N 0.13 0.00 -0.24 -0.35 4.77 -1.26 -5.23 117.00 114.82 3hex n LEU 29 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3hex n LEU 29 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3hex n LEU 29 CO 0.00 0.00 0.35 0.18 -1.33 0.00 0.00 177.39 176.59