#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hew n LYS 3 N 0.00 1.58 0.00 2.12 3.00 -1.26 -1.02 118.16 122.58 3hew n LYS 3 Ca 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 58.31 57.05 3hew n LYS 3 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.54 3hew n LYS 3 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3hew n ILE 5 N 0.12 0.00 0.05 3.15 5.41 -1.26 -4.73 119.36 122.11 3hew n ILE 5 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.00 3hew n ILE 5 Cb 0.81 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.74 3hew n ILE 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3hew n GLU 6 N 0.00 0.23 0.00 0.38 4.07 -0.19 -0.88 120.64 124.24 3hew n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3hew n GLU 6 Cb 0.00 -1.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 3hew n GLU 6 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3hew n LYS 8 N 1.39 0.00 -0.05 5.31 4.76 -1.26 -4.86 118.16 123.45 3hew n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hew n LYS 8 Cb 0.11 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 3hew n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hew n LEU 9 N 0.00 1.88 0.00 -0.35 4.77 -0.06 -1.39 117.00 121.85 3hew n LEU 9 Ca 0.00 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 3hew n LEU 9 Cb 0.00 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3hew n LEU 9 CO 0.00 0.32 0.00 -0.62 -1.33 0.00 0.00 177.39 175.76 3hew n GLU 11 N 0.91 0.00 -0.33 3.23 1.02 -1.26 -4.83 120.64 119.37 3hew n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3hew n GLU 11 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 3hew n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3hew n ILE 12 N 0.00 1.51 0.00 -3.67 5.41 -0.48 -1.07 119.36 121.06 3hew n ILE 12 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.42 3hew n ILE 12 Cb 0.00 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 3hew n ILE 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3hew n SER 14 N 1.36 0.00 -1.42 4.38 2.88 -1.26 -4.78 113.62 114.78 3hew n SER 14 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hew n SER 14 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 3hew n SER 14 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3hew n LYS 15 N 0.00 0.50 0.00 -1.46 4.76 -0.24 -1.22 118.16 120.51 3hew n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hew n LYS 15 Cb 0.00 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 3hew n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3hew n TYR 17 N 1.31 0.00 0.86 2.13 9.36 -1.26 -4.61 117.16 124.95 3hew n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3hew n TYR 17 Cb 0.25 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 3hew n TYR 17 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 3hew n HIS 18 N 0.00 0.00 0.00 2.98 -0.00 -0.36 -1.40 115.22 116.44 3hew n HIS 18 Ca 0.00 -0.33 0.00 0.00 0.46 0.00 0.00 57.72 57.85 3hew n HIS 18 Cb 0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 29.68 3hew n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3hew n GLU 20 N 0.45 0.00 -0.47 1.57 1.02 -1.26 -4.66 120.64 117.29 3hew n GLU 20 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 3hew n GLU 20 Cb 0.38 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.83 3hew n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hew n ASN 21 N 0.00 4.38 0.00 1.62 3.02 -0.49 -0.73 115.26 123.06 3hew n ASN 21 Ca 0.00 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 3hew n ASN 21 Cb 0.00 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 3hew n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hew n LEU 23 N 0.47 0.00 -0.91 3.41 4.77 -1.26 -4.75 117.00 118.72 3hew n LEU 23 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3hew n LEU 23 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3hew n LEU 23 CO 0.16 0.00 0.22 0.00 -1.33 0.00 0.00 177.39 176.44 3hew n ALA 24 N 0.00 1.93 0.00 -1.18 0.00 0.09 -0.42 120.51 120.93 3hew n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hew n ALA 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3hew n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hew n ILE 26 N 0.68 0.00 0.06 0.00 5.41 -1.26 -4.83 119.36 119.41 3hew n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3hew n ILE 26 Cb 0.22 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 3hew n ILE 26 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3hew n LYS 27 N 0.00 0.07 0.00 0.38 5.02 0.44 -1.39 118.16 122.68 3hew n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hew n LYS 27 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3hew n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hew n LEU 29 N 1.08 0.00 -0.80 -0.35 4.77 -1.26 -5.23 117.00 115.21 3hew n LEU 29 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3hew n LEU 29 Cb 0.03 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 3hew n LEU 29 CO 0.00 0.00 0.57 0.18 -1.33 0.00 0.00 177.39 176.81