#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 -0.48 -2.13 4.13 -1.26 -1.15 115.26 114.37 1ien n ASN 2 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 1ien n ASN 2 Cb 0.00 0.00 0.51 0.00 -1.54 0.00 0.00 39.78 38.75 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 13.92 0.00 -0.15 3.10 8.01 -1.26 -4.19 117.44 136.88 1ien n TRP 3 Ca 0.00 0.00 0.20 0.00 -1.31 0.00 0.00 57.50 56.39 1ien n TRP 3 Cb 0.00 -0.01 0.59 0.00 -2.01 0.00 0.00 31.31 29.88 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 2.35 0.23 0.00 -0.99 -0.00 -1.60 -1.17 114.38 113.20 1ien h ARG 4 Ca 0.00 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.98 59.27 1ien h ARG 4 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.40 1ien h ARG 4 CO 0.00 0.15 -1.10 0.00 0.00 0.00 0.00 179.97 179.03 1ien h LEU 7 N 0.00 0.00 -9.66 0.00 8.10 -1.42 -3.39 115.31 108.93 1ien h LEU 7 Ca 0.14 0.00 -0.52 0.00 0.11 0.00 0.00 57.88 57.62 1ien h LEU 7 Cb 1.23 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.42 1ien h LEU 7 CO -0.00 0.00 0.27 -0.63 -4.11 0.00 0.00 178.44 173.97 1ien s ILE 8 N -3.25 4.37 0.25 0.15 1.01 0.45 -4.95 121.20 119.22 1ien s ILE 8 Ca 0.07 1.90 0.03 0.00 0.00 0.00 0.00 60.65 62.65 1ien s ILE 8 Cb 0.07 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1ien s ILE 8 CO 0.63 0.44 1.60 1.55 0.00 0.00 0.00 174.94 179.16 1ien h PRO 9 N 4.79 0.34 -0.21 2.79 0.13 -1.84 -1.50 132.00 136.50 1ien h PRO 9 Ca -0.45 -0.19 -0.09 0.00 -0.87 0.00 0.00 66.00 64.39 1ien h PRO 9 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ien h PRO 9 CO 0.69 0.76 -0.28 0.00 -0.23 0.00 0.00 178.00 178.94 1ien h ALA 10 N 1.20 1.14 0.03 -0.56 0.00 -1.92 1.00 119.26 120.15 1ien h ALA 10 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1ien h ALA 10 Cb 0.98 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ien h ALA 10 CO 0.08 0.55 -0.45 0.00 0.00 0.00 0.00 179.25 179.43 1ien h ARG 12 N -0.40 0.48 0.00 0.00 1.12 -1.18 0.22 114.38 114.62 1ien h ARG 12 Ca -0.06 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.69 1ien h ARG 12 Cb 1.23 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.07 1ien h ARG 12 CO 0.09 0.32 -0.40 -0.09 -3.11 0.00 0.00 179.97 176.77 1ien h ARG 13 N 0.49 0.00 0.00 0.20 2.43 -0.74 0.63 114.38 117.39 1ien h ARG 13 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1ien h ARG 13 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1ien h ARG 13 CO -0.07 0.40 -0.08 -0.97 -1.51 0.00 0.00 179.97 177.74 1ien h ASN 14 N 0.00 0.00 -0.19 -3.80 -1.24 -0.20 -3.39 115.58 106.76 1ien h ASN 14 Ca -0.00 -0.01 -0.26 0.00 0.71 0.00 0.00 56.30 56.74 1ien h ASN 14 Cb 0.92 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 39.79 1ien h ASN 14 CO 0.05 0.00 -0.50 0.00 -1.29 0.00 0.00 177.43 175.69 1ien n HIS 15 N -2.80 -2.42 -0.28 0.67 1.44 -0.82 -5.02 115.22 105.98 1ien n HIS 15 Ca 0.04 -2.23 0.08 0.00 -2.01 0.00 0.00 57.72 53.60 1ien n HIS 15 Cb 0.50 1.41 0.19 0.00 0.12 0.00 0.00 29.99 32.21 1ien n HIS 15 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1ien h LYS 16 N 2.76 0.09 -0.19 -1.40 6.56 -0.95 0.15 116.57 123.59 1ien h LYS 16 Ca -0.13 -0.01 -0.21 0.00 -1.06 0.00 0.00 60.65 59.25 1ien h LYS 16 Cb 1.14 -0.02 0.01 0.00 -0.57 0.00 0.00 32.23 32.79 1ien h LYS 16 CO 0.12 0.06 -0.69 -0.22 -2.06 0.00 0.00 179.45 176.66 1ien h LYS 17 N 0.10 0.80 0.00 3.15 3.64 -1.96 -2.80 116.57 119.51 1ien h LYS 17 Ca 0.46 -0.61 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1ien h LYS 17 Cb 0.85 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1ien h LYS 17 CO -0.72 1.22 -0.06 0.35 -2.27 0.00 0.00 179.45 177.97 1ien h PHE 18 N 0.55 0.00 0.00 1.91 3.57 -1.64 -3.56 116.94 117.76 1ien h PHE 18 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ien h PHE 18 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1ien h PHE 18 CO 0.09 0.06 0.00 0.00 -2.23 0.00 0.00 178.31 176.23