#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 -4.68 0.00 4.77 -1.26 -4.90 117.00 110.93 1ter n LEU 2 Ca 0.00 -2.41 -0.46 0.00 -0.03 0.00 0.00 56.01 53.11 1ter n LEU 2 Cb 0.00 2.26 -0.04 0.00 -2.33 0.00 0.00 43.42 43.31 1ter n LEU 2 CO 0.00 -0.57 1.38 0.00 -1.33 0.00 0.00 177.39 176.87 1ter s ASN 4 N 2.68 3.65 0.00 0.00 3.84 -1.26 -4.87 114.94 118.99 1ter s ASN 4 Ca 0.86 -1.74 0.08 0.00 0.21 0.00 0.00 52.86 52.27 1ter s ASN 4 Cb -0.64 -0.65 0.51 0.00 -0.55 0.00 0.00 41.25 39.92 1ter s ASN 4 CO 0.44 -0.39 0.92 0.00 -2.79 0.00 0.00 177.10 175.28 1ter n ASN 6 N -0.84 0.74 -3.50 0.00 2.85 -1.26 -4.56 115.26 108.68 1ter n ASN 6 Ca 0.06 -0.53 -0.14 0.00 -0.11 0.00 0.00 54.58 53.86 1ter n ASN 6 Cb 0.03 1.39 0.07 0.00 1.24 0.00 0.00 39.78 42.51 1ter n ASN 6 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ter n ARG 7 N -1.76 0.14 -1.98 1.20 5.12 -0.57 -5.04 116.66 113.77 1ter n ARG 7 Ca 0.00 -1.60 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 1ter n ARG 7 Cb 0.39 -0.41 0.03 0.00 -1.16 0.00 0.00 32.46 31.30 1ter n ARG 7 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1ter n ILE 8 N -2.29 0.39 -3.37 0.55 3.06 -1.26 -4.83 119.36 111.60 1ter n ILE 8 Ca 0.10 -1.42 -0.41 0.00 -2.50 0.00 0.00 62.75 58.51 1ter n ILE 8 Cb 0.35 1.01 -0.02 0.00 0.54 0.00 0.00 39.64 41.52 1ter n ILE 8 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 1ter n ILE 9 N -0.19 4.18 -3.08 9.51 -0.00 -1.26 -4.94 119.36 123.58 1ter n ILE 9 Ca -0.03 -5.40 -0.40 0.00 -0.00 0.00 0.00 62.75 56.93 1ter n ILE 9 Cb 0.93 -2.42 -0.05 0.00 -0.00 0.00 0.00 39.64 38.10 1ter n ILE 9 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 1ter s ILE 10 N -1.63 5.05 0.24 7.28 -4.36 -1.26 -4.98 121.20 121.54 1ter s ILE 10 Ca 0.30 1.36 -0.31 0.00 -0.26 0.00 0.00 60.65 61.75 1ter s ILE 10 Cb -0.06 -4.01 -0.11 0.00 1.25 0.00 0.00 42.46 39.54 1ter s ILE 10 CO -0.06 0.23 1.54 -2.16 0.24 0.00 0.00 174.94 174.73 1ter s PRO 11 N 0.99 4.20 0.00 0.37 0.04 -1.26 -4.75 135.00 134.59 1ter s PRO 11 Ca 0.35 2.41 0.21 0.00 0.04 0.00 0.00 61.00 64.02 1ter s PRO 11 Cb -0.17 -3.10 0.13 0.00 0.04 0.00 0.00 34.50 31.40 1ter s PRO 11 CO 0.16 -0.55 1.14 1.58 0.04 0.00 0.00 177.00 179.37 1ter n HIS 12 N 2.83 0.00 -0.09 0.56 -0.00 -1.26 0.40 115.22 117.66 1ter n HIS 12 Ca 0.10 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.18 1ter n HIS 12 Cb 0.39 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.21 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 1ter h MET 13 N 3.74 -0.34 -0.87 1.57 2.86 -2.00 -1.51 114.93 118.38 1ter h MET 13 Ca 0.00 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1ter h MET 13 Cb 0.85 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 1ter h MET 13 CO 0.00 -0.22 0.58 0.00 1.06 0.00 0.00 176.91 178.32 1ter h TRP 15 N 1.14 -1.37 0.00 0.00 4.06 -0.56 0.79 115.95 120.01 1ter h TRP 15 Ca 0.33 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1ter h TRP 15 Cb -0.07 0.59 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1ter h TRP 15 CO -0.00 -0.51 0.00 1.63 -3.56 0.00 0.00 178.44 176.00 1ter n LYS 16 N -5.07 0.10 0.00 0.49 5.02 -0.64 -0.73 118.16 117.34 1ter n LYS 16 Ca -0.07 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1ter n LYS 16 Cb 0.35 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1ter n LYS 16 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ter n LYS 17 N -2.01 1.54 0.19 1.97 5.02 -0.61 0.92 118.16 125.17 1ter n LYS 17 Ca -0.00 -1.01 0.06 0.00 -2.02 0.00 0.00 58.31 55.33 1ter n LYS 17 Cb 0.06 -0.76 0.37 0.00 -0.02 0.00 0.00 35.03 34.69 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ter n GLY 19 N 0.04 0.87 0.00 0.00 0.00 0.26 -4.96 105.19 101.40 1ter n GLY 19 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ter n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ter n LYS 20 N 0.00 0.00 -0.50 1.61 3.00 0.10 -5.00 118.16 117.37 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ter n LYS 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76