#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 -4.67 0.00 -0.00 -1.26 -5.11 117.00 105.96 1ter n LEU 2 Ca 0.00 -1.14 -0.46 0.00 -0.00 0.00 0.00 56.01 54.41 1ter n LEU 2 Cb 0.00 2.27 -0.04 0.00 -0.00 0.00 0.00 43.42 45.65 1ter n LEU 2 CO 0.00 -0.38 1.16 0.00 -0.00 0.00 0.00 177.39 178.17 1ter s ASN 4 N 0.82 3.31 0.00 0.00 0.02 -1.26 -4.85 114.94 112.99 1ter s ASN 4 Ca 0.78 -2.49 0.11 0.00 -1.02 0.00 0.00 52.86 50.24 1ter s ASN 4 Cb -0.69 -0.77 0.66 0.00 0.02 0.00 0.00 41.25 40.47 1ter s ASN 4 CO 0.39 -0.28 1.08 0.00 0.02 0.00 0.00 177.10 178.32 1ter n ASN 6 N -0.92 0.19 -4.87 0.00 2.85 -1.26 -4.55 115.26 106.70 1ter n ASN 6 Ca 0.08 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.24 1ter n ASN 6 Cb 0.04 1.75 -0.05 0.00 1.24 0.00 0.00 39.78 42.76 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 -3.25 3.84 -0.37 1.20 6.06 -0.60 -5.03 118.95 120.80 1ter s ARG 7 Ca -0.08 0.37 0.13 0.00 -2.50 0.00 0.00 55.73 53.65 1ter s ARG 7 Cb 0.12 -2.58 0.42 0.00 0.06 0.00 0.00 34.95 32.97 1ter s ARG 7 CO 0.86 0.25 0.92 0.44 -2.50 0.00 0.00 175.30 175.26 1ter n ILE 8 N -0.31 1.05 -3.67 4.11 -5.35 -1.26 -4.85 119.36 109.07 1ter n ILE 8 Ca 0.01 -3.94 -0.28 0.00 -0.27 0.00 0.00 62.75 58.28 1ter n ILE 8 Cb 0.53 -0.03 -0.11 0.00 -1.74 0.00 0.00 39.64 38.29 1ter n ILE 8 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1ter s ILE 9 N -3.40 1.69 -0.10 7.28 2.07 -1.26 -5.02 121.20 122.46 1ter s ILE 9 Ca 0.35 -3.47 -0.25 0.00 -1.41 0.00 0.00 60.65 55.87 1ter s ILE 9 Cb 0.41 -2.13 -0.03 0.00 0.13 0.00 0.00 42.46 40.84 1ter s ILE 9 CO -0.04 -1.10 0.78 0.27 -1.91 0.00 0.00 174.94 172.94 1ter s ILE 10 N -0.70 4.97 0.15 2.00 -4.36 -1.26 -5.01 121.20 116.98 1ter s ILE 10 Ca 0.28 1.58 -0.31 0.00 -0.26 0.00 0.00 60.65 61.94 1ter s ILE 10 Cb -0.02 -4.11 -0.09 0.00 1.25 0.00 0.00 42.46 39.50 1ter s ILE 10 CO -0.17 0.16 1.44 -2.16 0.24 0.00 0.00 174.94 174.45 1ter s PRO 11 N 1.33 4.29 -0.16 0.37 0.04 -1.26 -4.70 135.00 134.91 1ter s PRO 11 Ca 0.39 2.18 0.09 0.00 0.04 0.00 0.00 61.00 63.70 1ter s PRO 11 Cb -0.18 -3.20 0.52 0.00 0.04 0.00 0.00 34.50 31.68 1ter s PRO 11 CO 0.17 -0.47 1.30 -2.39 0.04 0.00 0.00 177.00 175.65 1ter n HIS 12 N 3.73 1.35 -0.01 0.56 1.44 -1.26 0.42 115.22 121.45 1ter n HIS 12 Ca 0.11 -0.50 -0.12 0.00 -2.01 0.00 0.00 57.72 55.21 1ter n HIS 12 Cb 0.41 -0.38 -0.10 0.00 0.12 0.00 0.00 29.99 30.04 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 2.45 -0.07 0.00 -1.40 2.86 -1.99 -1.82 114.93 114.96 1ter h MET 13 Ca 0.02 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1ter h MET 13 Cb 1.48 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.15 1ter h MET 13 CO 0.33 0.55 -0.17 0.00 1.06 0.00 0.00 176.91 178.68 1ter n TRP 15 N -4.31 0.00 0.17 0.00 7.02 -0.45 0.48 117.44 120.34 1ter n TRP 15 Ca -0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.54 1ter n TRP 15 Cb 0.23 0.00 0.47 0.00 -2.42 0.00 0.00 31.31 29.59 1ter n TRP 15 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1ter n LYS 16 N -0.27 0.11 0.00 -0.99 5.02 -0.29 -1.55 118.16 120.19 1ter n LYS 16 Ca 0.00 0.60 0.02 0.00 -2.02 0.00 0.00 58.31 56.91 1ter n LYS 16 Cb 0.00 -2.04 -0.02 0.00 -0.02 0.00 0.00 35.03 32.95 1ter n LYS 16 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ter n LYS 17 N -2.15 5.54 -0.42 1.97 4.81 -0.59 0.08 118.16 127.41 1ter n LYS 17 Ca -0.01 -0.02 0.40 0.00 -0.87 0.00 0.00 58.31 57.80 1ter n LYS 17 Cb 0.19 -0.69 0.76 0.00 0.02 0.00 0.00 35.03 35.31 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ter n GLY 19 N -1.80 0.03 1.58 0.00 0.00 0.11 -4.98 105.19 100.13 1ter n GLY 19 Ca 0.30 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.54 0.00 -0.95 1.61 -0.00 -0.79 -4.96 118.16 112.53 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 0.23 -0.57 0.00 0.00 -0.00 0.00 0.00 35.03 34.69 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57