#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ien n ASN 2 N 0.00 0.00 -0.59 -2.13 4.13 -1.26 -1.18 115.26 114.23 1ien n ASN 2 Ca 0.00 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.36 1ien n ASN 2 Cb 0.00 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 38.58 1ien n ASN 2 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1ien n TRP 3 N 9.08 0.26 -0.24 3.10 8.01 -1.26 -4.01 117.44 132.38 1ien n TRP 3 Ca 0.00 -0.13 -0.01 0.00 -1.31 0.00 0.00 57.50 56.05 1ien n TRP 3 Cb 0.00 0.00 0.19 0.00 -2.01 0.00 0.00 31.31 29.49 1ien n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ien h ARG 4 N 2.27 1.05 0.00 -0.99 2.47 -1.61 -0.19 114.38 117.38 1ien h ARG 4 Ca 0.00 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 1ien h ARG 4 Cb 0.50 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1ien h ARG 4 CO 0.00 0.74 -0.35 0.00 0.56 0.00 0.00 179.97 180.92 1ien h LEU 7 N 0.00 0.00 -9.71 0.00 3.38 -1.33 -3.42 115.31 104.23 1ien h LEU 7 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1ien h LEU 7 Cb 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1ien h LEU 7 CO 0.00 0.00 -0.14 -0.63 0.09 0.00 0.00 178.44 177.76 1ien s ILE 8 N -3.14 4.92 0.02 1.22 -1.09 -0.11 -4.99 121.20 118.04 1ien s ILE 8 Ca 0.10 0.94 -0.18 0.00 -2.23 0.00 0.00 60.65 59.27 1ien s ILE 8 Cb 0.11 -3.77 -0.25 0.00 -1.58 0.00 0.00 42.46 36.97 1ien s ILE 8 CO 0.59 0.52 1.09 1.55 -1.23 0.00 0.00 174.94 177.47 1ien h PRO 9 N 4.48 0.49 0.00 2.79 0.13 -1.84 -1.14 132.00 136.91 1ien h PRO 9 Ca -0.51 -0.57 0.00 0.00 -0.87 0.00 0.00 66.00 64.06 1ien h PRO 9 Cb 1.21 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1ien h PRO 9 CO 0.63 1.20 0.00 0.00 -0.23 0.00 0.00 178.00 179.60 1ien n ALA 10 N -2.62 1.64 0.00 -0.56 0.00 -1.26 -3.37 120.51 114.34 1ien n ALA 10 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ien n ALA 10 Cb 0.78 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1ien n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ien h ARG 12 N 0.00 0.53 -0.45 0.00 0.11 -1.03 0.47 114.38 114.01 1ien h ARG 12 Ca 0.00 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.00 1ien h ARG 12 Cb 0.94 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.89 1ien h ARG 12 CO 0.00 0.35 0.10 -0.09 0.10 0.00 0.00 179.97 180.43 1ien h ARG 13 N 0.54 0.73 -0.46 0.08 9.65 -1.80 0.29 114.38 123.42 1ien h ARG 13 Ca 0.52 -0.18 0.04 0.00 -1.10 0.00 0.00 59.98 59.26 1ien h ARG 13 Cb 1.11 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 1ien h ARG 13 CO -0.26 0.73 0.30 -0.97 2.80 0.00 0.00 179.97 182.57 1ien h ASN 14 N 0.60 0.40 -1.01 -3.80 -0.73 -1.17 -2.79 115.58 107.08 1ien h ASN 14 Ca 0.14 -0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.85 1ien h ASN 14 Cb 0.34 -0.09 -0.41 0.00 0.27 0.00 0.00 38.32 38.43 1ien h ASN 14 CO 0.00 0.27 -0.94 0.00 -0.37 0.00 0.00 177.43 176.40 1ien n HIS 15 N -4.48 2.31 -0.08 0.67 1.44 -1.00 -4.88 115.22 109.20 1ien n HIS 15 Ca 0.05 -2.64 0.25 0.00 -2.01 0.00 0.00 57.72 53.37 1ien n HIS 15 Cb 0.18 -0.24 0.72 0.00 0.12 0.00 0.00 29.99 30.77 1ien n HIS 15 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1ien h LYS 16 N 2.59 0.00 0.13 -1.40 1.63 -0.13 0.43 116.57 119.82 1ien h LYS 16 Ca 0.14 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.70 1ien h LYS 16 Cb 1.20 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.85 1ien h LYS 16 CO 0.62 0.00 -1.01 -0.22 -3.45 0.00 0.00 179.45 175.39 1ien h LYS 17 N 0.00 0.46 -0.05 1.90 1.63 -1.88 -3.09 116.57 115.55 1ien h LYS 17 Ca 0.34 -0.67 0.01 0.00 -0.85 0.00 0.00 60.65 59.49 1ien h LYS 17 Cb 1.50 0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 33.36 1ien h LYS 17 CO -0.00 1.29 0.04 0.35 -3.45 0.00 0.00 179.45 177.68 1ien h PHE 18 N -0.04 0.00 0.00 1.91 3.57 -1.35 -3.55 116.94 117.48 1ien h PHE 18 Ca -0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1ien h PHE 18 Cb 1.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.49 1ien h PHE 18 CO 0.15 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.23