#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 -0.73 -4.70 0.00 4.77 -1.26 -4.88 117.00 110.20 1ter n LEU 2 Ca 0.00 1.65 -0.42 0.00 -0.03 0.00 0.00 56.01 57.21 1ter n LEU 2 Cb 0.00 -4.01 -0.03 0.00 -2.33 0.00 0.00 43.42 37.05 1ter n LEU 2 CO 0.00 -2.85 1.38 0.00 -1.33 0.00 0.00 177.39 174.60 1ter s ASN 4 N 2.22 3.45 0.00 0.00 3.04 -1.26 -4.85 114.94 117.54 1ter s ASN 4 Ca 0.77 -2.39 0.13 0.00 0.04 0.00 0.00 52.86 51.41 1ter s ASN 4 Cb -0.44 -0.81 0.76 0.00 -1.54 0.00 0.00 41.25 39.23 1ter s ASN 4 CO 0.34 -0.29 1.21 0.00 -3.04 0.00 0.00 177.10 175.31 1ter n ASN 6 N -1.02 1.13 -4.89 0.00 2.85 -1.26 -4.66 115.26 107.40 1ter n ASN 6 Ca 0.09 -0.49 -0.32 0.00 -0.11 0.00 0.00 54.58 53.75 1ter n ASN 6 Cb 0.05 1.23 -0.05 0.00 1.24 0.00 0.00 39.78 42.25 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 -2.48 3.66 -0.33 1.20 6.06 -0.59 -5.03 118.95 121.43 1ter s ARG 7 Ca 0.01 -0.01 0.07 0.00 -2.50 0.00 0.00 55.73 53.30 1ter s ARG 7 Cb 0.09 -2.83 0.45 0.00 0.06 0.00 0.00 34.95 32.72 1ter s ARG 7 CO 0.54 0.45 1.16 1.51 -2.50 0.00 0.00 175.30 176.47 1ter n ILE 8 N 0.14 2.44 -3.37 4.11 0.13 -1.26 -4.79 119.36 116.76 1ter n ILE 8 Ca -0.03 -4.37 -0.13 0.00 -1.10 0.00 0.00 62.75 57.12 1ter n ILE 8 Cb 0.52 -1.10 -0.08 0.00 -0.84 0.00 0.00 39.64 38.14 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 1ter s ILE 9 N -4.82 -0.51 -0.22 9.51 -0.00 -1.26 -5.08 121.20 118.82 1ter s ILE 9 Ca 0.49 -0.30 -0.14 0.00 -0.00 0.00 0.00 60.65 60.70 1ter s ILE 9 Cb 0.41 -0.92 -0.04 0.00 -0.00 0.00 0.00 42.46 41.90 1ter s ILE 9 CO -0.02 -0.31 0.34 0.27 -0.00 0.00 0.00 174.94 175.21 1ter s ILE 10 N 2.45 5.24 0.15 8.37 -4.36 -1.26 -5.03 121.20 126.75 1ter s ILE 10 Ca 0.10 0.56 -0.31 0.00 -0.26 0.00 0.00 60.65 60.74 1ter s ILE 10 Cb -0.14 -3.67 -0.09 0.00 1.25 0.00 0.00 42.46 39.81 1ter s ILE 10 CO -0.26 0.26 1.44 -2.16 0.24 0.00 0.00 174.94 174.47 1ter s PRO 11 N 1.33 4.29 -0.13 0.37 0.04 -1.26 -4.69 135.00 134.94 1ter s PRO 11 Ca 0.16 2.18 0.08 0.00 0.04 0.00 0.00 61.00 63.46 1ter s PRO 11 Cb -0.15 -3.20 0.48 0.00 0.04 0.00 0.00 34.50 31.67 1ter s PRO 11 CO 0.07 -0.48 1.23 -2.39 0.04 0.00 0.00 177.00 175.48 1ter n HIS 12 N 3.74 1.19 -0.02 0.56 1.44 -1.26 0.22 115.22 121.08 1ter n HIS 12 Ca 0.11 -0.42 -0.12 0.00 -2.01 0.00 0.00 57.72 55.28 1ter n HIS 12 Cb 0.41 -0.33 -0.10 0.00 0.12 0.00 0.00 29.99 30.09 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1ter h MET 13 N 2.35 -0.04 -0.00 -1.40 2.86 -1.99 -1.83 114.93 114.87 1ter h MET 13 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1ter h MET 13 Cb 1.33 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 1ter h MET 13 CO 0.28 0.63 -0.19 0.00 1.06 0.00 0.00 176.91 178.68 1ter n TRP 15 N -4.31 0.00 0.20 0.00 7.02 -0.44 0.65 117.44 120.56 1ter n TRP 15 Ca -0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.55 1ter n TRP 15 Cb 0.26 0.00 0.50 0.00 -2.42 0.00 0.00 31.31 29.65 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 -0.36 -1.01 116.57 115.77 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 -0.17 1.63 -0.57 0.00 0.00 179.45 180.34 1ter n LYS 17 N -2.26 3.97 -0.21 3.15 4.01 -0.57 0.57 118.16 126.83 1ter n LYS 17 Ca -0.01 -0.21 0.31 0.00 -0.51 0.00 0.00 58.31 57.89 1ter n LYS 17 Cb 0.27 -0.82 0.71 0.00 -0.51 0.00 0.00 35.03 34.68 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 -1.70 -0.09 1.69 0.00 0.00 0.19 -4.99 105.19 100.30 1ter n GLY 19 Ca 0.21 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.61 0.00 -0.94 1.61 -0.00 -0.78 -4.96 118.16 112.48 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 0.24 -0.62 0.00 0.00 -0.00 0.00 0.00 35.03 34.65 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57