#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ter n LEU 2 N 0.00 0.00 -4.66 0.00 7.99 -1.26 -5.04 117.00 114.03 1ter n LEU 2 Ca 0.00 -1.97 -0.42 0.00 -0.01 0.00 0.00 56.01 53.61 1ter n LEU 2 Cb 0.00 0.60 -0.03 0.00 -0.11 0.00 0.00 43.42 43.88 1ter n LEU 2 CO 0.00 -0.30 1.61 0.00 -1.51 0.00 0.00 177.39 177.19 1ter n ASN 4 N 7.76 4.58 0.00 0.00 4.05 -1.26 -4.64 115.26 125.76 1ter n ASN 4 Ca 0.20 -3.12 0.05 0.00 0.45 0.00 0.00 54.58 52.16 1ter n ASN 4 Cb 0.41 -1.13 0.26 0.00 1.23 0.00 0.00 39.78 40.56 1ter n ASN 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ter n ASN 6 N -1.12 0.72 -4.91 0.00 2.85 -1.26 -4.65 115.26 106.88 1ter n ASN 6 Ca 0.06 -0.46 -0.26 0.00 -0.11 0.00 0.00 54.58 53.81 1ter n ASN 6 Cb 0.05 1.46 -0.04 0.00 1.24 0.00 0.00 39.78 42.49 1ter n ASN 6 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1ter s ARG 7 N -3.07 3.32 -0.47 1.20 6.06 -0.59 -5.05 118.95 120.34 1ter s ARG 7 Ca -0.00 -0.65 0.07 0.00 -2.50 0.00 0.00 55.73 52.65 1ter s ARG 7 Cb 0.13 -2.90 0.38 0.00 0.06 0.00 0.00 34.95 32.63 1ter s ARG 7 CO 0.79 0.52 0.98 1.51 -2.50 0.00 0.00 175.30 176.60 1ter n ILE 8 N -0.45 2.20 -3.33 4.11 3.06 -1.26 -4.77 119.36 118.92 1ter n ILE 8 Ca -0.07 -4.95 -0.23 0.00 -2.50 0.00 0.00 62.75 55.00 1ter n ILE 8 Cb 0.54 -0.99 -0.09 0.00 0.54 0.00 0.00 39.64 39.64 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 1ter s ILE 9 N -4.48 0.01 0.19 9.51 -0.00 -1.26 -5.05 121.20 120.11 1ter s ILE 9 Ca 0.45 -1.91 -0.30 0.00 -0.00 0.00 0.00 60.65 58.89 1ter s ILE 9 Cb 0.35 -0.96 -0.08 0.00 -0.00 0.00 0.00 42.46 41.77 1ter s ILE 9 CO -0.13 -0.92 1.09 0.27 -0.00 0.00 0.00 174.94 175.25 1ter s ILE 10 N 0.66 3.87 0.51 8.37 -4.36 -1.26 -5.04 121.20 123.95 1ter s ILE 10 Ca 0.26 1.64 -0.21 0.00 -0.26 0.00 0.00 60.65 62.08 1ter s ILE 10 Cb -0.07 -4.05 -0.06 0.00 1.25 0.00 0.00 42.46 39.53 1ter s ILE 10 CO -0.10 0.29 1.18 -2.16 0.24 0.00 0.00 174.94 174.39 1ter s PRO 11 N -0.48 3.49 0.00 0.37 0.04 -1.26 -4.71 135.00 132.45 1ter s PRO 11 Ca 0.48 1.77 0.19 0.00 0.04 0.00 0.00 61.00 63.48 1ter s PRO 11 Cb -0.29 -2.21 0.43 0.00 0.04 0.00 0.00 34.50 32.46 1ter s PRO 11 CO 0.35 -0.77 1.35 1.58 0.04 0.00 0.00 177.00 179.55 1ter n HIS 12 N -0.91 0.58 0.17 0.56 -0.00 -1.26 0.55 115.22 114.91 1ter n HIS 12 Ca 0.10 -0.36 0.11 0.00 0.46 0.00 0.00 57.72 58.03 1ter n HIS 12 Cb 0.49 -0.01 -0.05 0.00 -0.12 0.00 0.00 29.99 30.30 1ter n HIS 12 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 1ter n MET 13 N 1.22 0.55 0.02 1.57 2.81 -1.26 -1.77 117.12 120.26 1ter n MET 13 Ca 0.18 -0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.14 1ter n MET 13 Cb 0.54 -1.68 -0.11 0.00 -0.71 0.00 0.00 33.22 31.25 1ter n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ter n TRP 15 N -2.50 0.00 0.31 0.00 7.02 0.19 0.23 117.44 122.68 1ter n TRP 15 Ca -0.06 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.50 1ter n TRP 15 Cb 0.65 0.00 0.45 0.00 -2.42 0.00 0.00 31.31 30.00 1ter n TRP 15 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1ter h LYS 16 N 0.00 0.00 -0.00 -0.99 1.57 -0.96 -0.10 116.57 116.10 1ter h LYS 16 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ter h LYS 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ter h LYS 16 CO 0.00 0.00 -0.34 1.63 -0.57 0.00 0.00 179.45 180.17 1ter n LYS 17 N -2.60 4.37 -0.43 3.15 4.01 -0.56 0.63 118.16 126.73 1ter n LYS 17 Ca -0.01 -0.04 0.41 0.00 -0.51 0.00 0.00 58.31 58.15 1ter n LYS 17 Cb 0.60 -0.86 0.77 0.00 -0.51 0.00 0.00 35.03 35.03 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ter n GLY 19 N -1.81 -0.31 2.77 0.00 0.00 0.21 -4.98 105.19 101.06 1ter n GLY 19 Ca 0.31 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1ter n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ter n LYS 20 N -0.57 0.00 -0.95 1.61 -0.00 -0.79 -4.94 118.16 112.51 1ter n LYS 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ter n LYS 20 Cb 0.16 -1.01 0.00 0.00 -0.00 0.00 0.00 35.03 34.18 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57