#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 -0.99 0.15 -2.13 2.85 -1.26 -1.69 115.26 112.19 1ien n ASN 2 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 1ien n ASN 2 Cb 0.00 0.00 0.37 0.00 1.24 0.00 0.00 39.78 41.39 1ien n ASN 2 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1ien h TRP 3 N 0.00 0.00 -0.55 1.20 6.55 -1.99 -3.19 115.95 117.96 1ien h TRP 3 Ca 0.00 0.00 0.16 0.00 0.95 0.00 0.00 58.89 60.00 1ien h TRP 3 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 1ien h TRP 3 CO 0.00 0.00 0.49 -0.09 -1.05 0.00 0.00 178.44 177.79 1ien h ARG 4 N 0.00 0.00 0.12 0.49 9.65 -1.79 0.59 114.38 123.45 1ien h ARG 4 Ca 0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.51 1ien h ARG 4 Cb 0.76 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 1ien h ARG 4 CO 0.00 0.00 -2.00 0.00 2.80 0.00 0.00 179.97 180.77 1ien h LEU 7 N 0.00 0.00 -9.63 0.00 3.38 -1.32 -3.43 115.31 104.31 1ien h LEU 7 Ca 0.09 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.55 1ien h LEU 7 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1ien h LEU 7 CO -0.00 0.84 0.37 -0.63 0.09 0.00 0.00 178.44 179.11 1ien s ILE 8 N -2.88 4.29 0.08 1.22 1.01 0.38 -4.95 121.20 120.35 1ien s ILE 8 Ca 0.01 2.02 -0.15 0.00 0.00 0.00 0.00 60.65 62.54 1ien s ILE 8 Cb 0.10 -4.29 -0.17 0.00 0.01 0.00 0.00 42.46 38.11 1ien s ILE 8 CO 0.79 0.37 1.27 1.55 0.00 0.00 0.00 174.94 178.92 1ien h PRO 9 N 5.08 0.69 -0.08 2.79 0.13 -1.86 -1.26 132.00 137.48 1ien h PRO 9 Ca -0.44 -0.56 0.02 0.00 -0.87 0.00 0.00 66.00 64.15 1ien h PRO 9 Cb 1.21 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1ien h PRO 9 CO 0.71 1.18 0.06 0.00 -0.23 0.00 0.00 178.00 179.71 1ien h ALA 10 N 0.52 2.05 0.00 -0.56 0.00 -1.92 0.44 119.26 119.79 1ien h ALA 10 Ca -0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ien h ALA 10 Cb 1.30 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ien h ALA 10 CO 0.14 -0.07 -0.26 0.00 0.00 0.00 0.00 179.25 179.05 1ien h ARG 12 N -1.00 0.00 0.90 0.00 1.12 -1.00 0.73 114.38 115.13 1ien h ARG 12 Ca -0.05 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.78 1ien h ARG 12 Cb 0.54 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.50 1ien h ARG 12 CO -0.03 0.00 -0.43 -0.09 -3.11 0.00 0.00 179.97 176.31 1ien h ARG 13 N 0.00 -1.16 -0.15 0.20 1.12 -1.01 -1.05 114.38 112.32 1ien h ARG 13 Ca 0.52 0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.46 1ien h ARG 13 Cb 2.17 0.26 0.00 0.00 -0.01 0.00 0.00 29.97 32.40 1ien h ARG 13 CO -0.01 -0.77 0.00 -1.71 -3.11 0.00 0.00 179.97 174.37 1ien n ASN 14 N -5.56 1.02 -2.67 -3.80 5.15 0.22 -4.03 115.26 105.59 1ien n ASN 14 Ca -0.15 -1.81 -0.08 0.00 -0.60 0.00 0.00 54.58 51.94 1ien n ASN 14 Cb 0.48 -0.10 0.05 0.00 -0.53 0.00 0.00 39.78 39.67 1ien n ASN 14 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1ien n HIS 15 N -0.02 0.50 0.00 1.20 8.25 0.23 -4.92 115.22 120.45 1ien n HIS 15 Ca 0.11 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.94 1ien n HIS 15 Cb 0.19 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1ien n HIS 15 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ien n LYS 16 N -0.17 0.00 0.05 -0.41 4.76 -0.42 -3.02 118.16 118.95 1ien n LYS 16 Ca 0.07 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.68 1ien n LYS 16 Cb 0.83 -0.99 0.48 0.00 -1.84 0.00 0.00 35.03 33.51 1ien n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ien n LYS 17 N -0.52 0.13 -0.13 1.97 0.00 -1.26 -3.25 118.16 115.10 1ien n LYS 17 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 58.31 58.51 1ien n LYS 17 Cb 0.00 -1.65 0.44 0.00 0.00 0.00 0.00 35.03 33.83 1ien n LYS 17 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1ien h PHE 18 N 0.00 0.57 0.00 5.64 3.04 -1.92 -3.56 116.94 120.72 1ien h PHE 18 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1ien h PHE 18 Cb 0.62 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1ien h PHE 18 CO 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 178.31 176.57