#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 -0.54 -2.13 3.02 -1.26 -1.52 115.26 112.83 1ien n ASN 2 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.62 1ien n ASN 2 Cb 0.00 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.42 1ien n ASN 2 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1ien n TRP 3 N 5.41 0.32 -0.35 3.10 8.01 -1.26 -4.24 117.44 128.43 1ien n TRP 3 Ca 0.00 -0.16 0.12 0.00 -1.31 0.00 0.00 57.50 56.15 1ien n TRP 3 Cb 0.00 0.00 0.31 0.00 -2.01 0.00 0.00 31.31 29.61 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 1.87 0.74 -0.42 -0.99 3.08 -1.72 0.73 114.38 117.67 1ien h ARG 4 Ca 0.00 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1ien h ARG 4 Cb 0.42 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1ien h ARG 4 CO 0.00 0.49 0.01 0.00 -1.07 0.00 0.00 179.97 179.40 1ien h LEU 7 N 0.00 0.49 -9.58 0.00 3.38 -0.78 -3.44 115.31 105.38 1ien h LEU 7 Ca 0.07 -0.93 -0.52 0.00 0.09 0.00 0.00 57.88 56.60 1ien h LEU 7 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ien h LEU 7 CO -0.00 1.38 0.38 -0.63 0.09 0.00 0.00 178.44 179.66 1ien s ILE 8 N -2.55 4.39 0.11 1.22 1.09 -0.94 -4.93 121.20 119.59 1ien s ILE 8 Ca -0.13 2.00 -0.13 0.00 -1.10 0.00 0.00 60.65 61.29 1ien s ILE 8 Cb 0.01 -4.28 -0.08 0.00 -1.06 0.00 0.00 42.46 37.05 1ien s ILE 8 CO 0.83 0.31 1.42 1.55 -0.10 0.00 0.00 174.94 178.96 1ien h PRO 9 N 5.48 0.81 0.00 2.79 0.13 -1.86 0.40 132.00 139.76 1ien h PRO 9 Ca -0.43 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1ien h PRO 9 Cb 1.21 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ien h PRO 9 CO 0.72 1.10 0.00 0.00 -0.23 0.00 0.00 178.00 179.59 1ien h ALA 10 N 0.70 1.00 0.00 -0.56 0.00 -1.91 -1.50 119.26 116.99 1ien h ALA 10 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1ien h ALA 10 Cb 1.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1ien h ALA 10 CO 0.10 0.00 -2.07 0.00 0.00 0.00 0.00 179.25 177.27 1ien h ARG 12 N -0.08 0.47 0.00 0.00 1.12 -0.14 -1.35 114.38 114.40 1ien h ARG 12 Ca -0.43 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1ien h ARG 12 Cb 1.63 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.48 1ien h ARG 12 CO -0.09 0.31 0.00 2.89 -3.11 0.00 0.00 179.97 179.97 1ien n ARG 13 N -4.47 0.08 -0.05 0.20 -4.01 -0.58 -1.55 116.66 106.28 1ien n ARG 13 Ca 0.09 0.19 -0.18 0.00 -1.04 0.00 0.00 57.85 56.91 1ien n ARG 13 Cb 0.30 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 28.09 1ien n ARG 13 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 1ien n ASN 14 N -1.43 1.76 -2.24 2.89 3.02 -0.51 -4.40 115.26 114.35 1ien n ASN 14 Ca 0.05 0.09 -0.26 0.00 -0.03 0.00 0.00 54.58 54.44 1ien n ASN 14 Cb 0.17 -0.46 0.01 0.00 -0.61 0.00 0.00 39.78 38.89 1ien n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ien n HIS 15 N -3.29 3.06 0.00 3.10 1.44 -1.17 -4.95 115.22 113.40 1ien n HIS 15 Ca -0.35 -2.64 0.00 0.00 -2.01 0.00 0.00 57.72 52.72 1ien n HIS 15 Cb 1.04 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.92 1ien n HIS 15 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1ien n LYS 16 N -0.60 0.00 0.14 -1.40 4.81 -0.59 -1.47 118.16 119.04 1ien n LYS 16 Ca 0.42 0.42 0.13 0.00 -0.87 0.00 0.00 58.31 58.40 1ien n LYS 16 Cb 0.82 -0.78 0.33 0.00 0.02 0.00 0.00 35.03 35.43 1ien n LYS 16 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1ien h LYS 17 N 0.00 0.00 -0.45 1.64 3.64 -1.93 -3.16 116.57 116.31 1ien h LYS 17 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1ien h LYS 17 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1ien h LYS 17 CO 0.00 0.00 0.30 0.35 -2.27 0.00 0.00 179.45 177.83 1ien h PHE 18 N 0.00 0.33 0.00 1.91 3.57 -1.73 -3.56 116.94 117.46 1ien h PHE 18 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ien h PHE 18 Cb 0.82 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1ien h PHE 18 CO 0.00 0.18 0.00 0.00 -2.23 0.00 0.00 178.31 176.26