#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 -0.38 -2.13 0.23 -1.26 -0.94 115.26 110.79 1ien n ASN 2 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 1ien n ASN 2 Cb 0.00 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.24 1ien n ASN 2 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1ien n TRP 3 N 12.11 0.00 0.26 -2.53 8.01 -1.26 -3.92 117.44 130.12 1ien n TRP 3 Ca 0.00 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.28 1ien n TRP 3 Cb 0.00 -0.03 0.67 0.00 -2.01 0.00 0.00 31.31 29.93 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 1.85 0.00 -0.04 -0.99 3.08 -1.48 -1.91 114.38 114.89 1ien h ARG 4 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1ien h ARG 4 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ien h ARG 4 CO 0.00 0.03 -0.38 0.00 -1.07 0.00 0.00 179.97 178.54 1ien h LEU 7 N 0.78 0.00 -9.59 0.00 8.10 -1.47 -3.43 115.31 109.71 1ien h LEU 7 Ca 0.51 0.00 -0.52 0.00 0.11 0.00 0.00 57.88 57.98 1ien h LEU 7 Cb 0.75 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.95 1ien h LEU 7 CO -0.27 0.46 0.37 -0.63 -4.11 0.00 0.00 178.44 174.25 1ien s ILE 8 N -3.00 4.42 -0.01 0.15 1.01 -0.67 -4.94 121.20 118.15 1ien s ILE 8 Ca -0.00 2.04 -0.23 0.00 0.00 0.00 0.00 60.65 62.46 1ien s ILE 8 Cb 0.08 -4.30 -0.20 0.00 0.01 0.00 0.00 42.46 38.05 1ien s ILE 8 CO 0.78 0.33 1.18 1.55 0.00 0.00 0.00 174.94 178.78 1ien h PRO 9 N 5.45 0.22 0.00 2.79 0.13 -1.87 0.59 132.00 139.30 1ien h PRO 9 Ca -0.43 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1ien h PRO 9 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ien h PRO 9 CO 0.72 0.79 0.00 0.00 -0.23 0.00 0.00 178.00 179.28 1ien n ALA 10 N -2.47 1.11 -0.05 -0.56 0.00 -1.26 -2.54 120.51 114.74 1ien n ALA 10 Ca -0.08 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1ien n ALA 10 Cb 0.42 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 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 0.00 0.24 0.00 1.12 -0.42 0.44 114.38 115.75 1ien h ARG 12 Ca -0.25 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.61 1ien h ARG 12 Cb 1.42 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.38 1ien h ARG 12 CO -0.03 0.00 -0.11 0.00 -3.11 0.00 0.00 179.97 176.72 1ien h ARG 13 N 0.00 -0.31 0.00 0.20 3.08 -1.75 0.22 114.38 115.83 1ien h ARG 13 Ca 0.23 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1ien h ARG 13 Cb 0.94 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1ien h ARG 13 CO -0.00 -0.05 0.00 -1.71 -1.07 0.00 0.00 179.97 177.13 1ien n ASN 14 N -5.14 0.26 -2.55 7.04 2.85 -0.64 -3.34 115.26 113.75 1ien n ASN 14 Ca -0.09 0.55 -0.15 0.00 -0.11 0.00 0.00 54.58 54.78 1ien n ASN 14 Cb 0.22 -0.61 0.02 0.00 1.24 0.00 0.00 39.78 40.65 1ien n ASN 14 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1ien n HIS 15 N -1.77 2.05 0.00 1.20 8.25 0.05 -4.93 115.22 120.07 1ien n HIS 15 Ca 0.05 -2.69 0.00 0.00 -0.26 0.00 0.00 57.72 54.81 1ien n HIS 15 Cb 0.27 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1ien n HIS 15 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ien n LYS 16 N -0.37 0.00 0.00 -0.41 2.85 0.76 -2.88 118.16 118.11 1ien n LYS 16 Ca 0.22 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.59 1ien n LYS 16 Cb 0.79 -0.51 0.50 0.00 -0.65 0.00 0.00 35.03 35.16 1ien n LYS 16 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1ien n LYS 17 N -0.01 0.18 -0.03 -1.58 4.01 -1.26 -2.80 118.16 116.66 1ien n LYS 17 Ca 0.00 0.11 0.09 0.00 -0.51 0.00 0.00 58.31 58.00 1ien n LYS 17 Cb 0.00 -1.50 0.48 0.00 -0.51 0.00 0.00 35.03 33.50 1ien n LYS 17 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1ien h PHE 18 N 0.00 0.44 0.00 2.13 3.04 -1.92 -3.55 116.94 117.09 1ien h PHE 18 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1ien h PHE 18 Cb 0.27 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.63 1ien h PHE 18 CO 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 178.31 176.53