#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 -5.09 117.00 105.98 1ter n LEU 2 Ca 0.00 -1.38 -0.44 0.00 -0.00 0.00 0.00 56.01 54.19 1ter n LEU 2 Cb 0.00 1.23 -0.04 0.00 -0.00 0.00 0.00 43.42 44.61 1ter n LEU 2 CO 0.00 -0.32 1.53 0.00 -0.00 0.00 0.00 177.39 178.61 1ter s ASN 4 N 3.85 4.48 0.00 0.00 3.04 -1.26 -4.86 114.94 120.18 1ter s ASN 4 Ca 0.88 -2.00 0.05 0.00 0.04 0.00 0.00 52.86 51.83 1ter s ASN 4 Cb -0.52 -1.35 0.30 0.00 -1.54 0.00 0.00 41.25 38.15 1ter s ASN 4 CO 0.43 -0.39 0.83 0.00 -3.04 0.00 0.00 177.10 174.94 1ter n ASN 6 N -1.06 2.82 -4.85 0.00 2.85 -1.26 -4.93 115.26 108.83 1ter n ASN 6 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 1ter n ASN 6 Cb 0.02 1.22 -0.05 0.00 1.24 0.00 0.00 39.78 42.21 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 -2.53 4.00 0.11 1.20 6.06 -0.55 -4.95 118.95 122.30 1ter s ARG 7 Ca -0.04 0.76 0.23 0.00 -2.50 0.00 0.00 55.73 54.19 1ter s ARG 7 Cb 0.05 -2.33 0.92 0.00 0.06 0.00 0.00 34.95 33.65 1ter s ARG 7 CO 0.39 0.03 1.72 0.44 -2.50 0.00 0.00 175.30 175.38 1ter n ILE 8 N -0.76 0.59 -4.03 4.11 -6.64 -1.26 -4.51 119.36 106.86 1ter n ILE 8 Ca 0.04 0.05 -0.13 0.00 -1.77 0.00 0.00 62.75 60.94 1ter n ILE 8 Cb 0.54 -0.80 -0.13 0.00 -1.44 0.00 0.00 39.64 37.81 1ter n ILE 8 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1ter s ILE 9 N -3.10 0.30 -0.25 7.28 -1.09 -1.26 -5.14 121.20 117.94 1ter s ILE 9 Ca 0.09 -0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 57.81 1ter s ILE 9 Cb 0.13 -0.34 -0.05 0.00 -1.58 0.00 0.00 42.46 40.62 1ter s ILE 9 CO 0.45 -0.20 0.16 0.27 -1.23 0.00 0.00 174.94 174.39 1ter s ILE 10 N -0.79 5.25 0.17 2.92 -4.36 -1.26 -4.98 121.20 118.15 1ter s ILE 10 Ca -0.06 0.15 -0.31 0.00 -0.26 0.00 0.00 60.65 60.17 1ter s ILE 10 Cb -0.06 -3.46 -0.09 0.00 1.25 0.00 0.00 42.46 40.10 1ter s ILE 10 CO -0.00 0.32 1.38 -2.16 0.24 0.00 0.00 174.94 174.72 1ter s PRO 11 N 1.31 4.33 -0.01 0.37 0.04 -1.26 -4.78 135.00 134.99 1ter s PRO 11 Ca 0.07 2.13 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1ter s PRO 11 Cb -0.14 -3.20 0.21 0.00 0.04 0.00 0.00 34.50 31.41 1ter s PRO 11 CO 0.07 -0.38 1.13 1.58 0.04 0.00 0.00 177.00 179.44 1ter n HIS 12 N 3.21 0.36 -0.02 0.56 -0.00 -1.26 0.56 115.22 118.64 1ter n HIS 12 Ca 0.09 -0.17 -0.13 0.00 0.46 0.00 0.00 57.72 57.97 1ter n HIS 12 Cb 0.42 -0.03 -0.09 0.00 -0.12 0.00 0.00 29.99 30.16 1ter n HIS 12 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ter h MET 13 N 1.34 0.07 0.00 1.57 -0.00 -1.99 -1.59 114.93 114.32 1ter h MET 13 Ca 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.70 59.64 1ter h MET 13 Cb 0.41 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.01 1ter h MET 13 CO 0.02 0.48 -0.13 0.00 -0.00 0.00 0.00 176.91 177.28 1ter h TRP 15 N 0.00 -0.59 0.00 0.00 4.06 -0.79 0.63 115.95 119.26 1ter h TRP 15 Ca -0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1ter h TRP 15 Cb 0.35 0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1ter h TRP 15 CO 0.00 -0.37 0.18 0.87 -3.56 0.00 0.00 178.44 175.56 1ter h LYS 16 N -0.69 0.00 0.00 0.49 1.57 -0.77 0.35 116.57 117.52 1ter h LYS 16 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ter h LYS 16 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1ter h LYS 16 CO 0.11 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.16 1ter n LYS 17 N -2.29 0.17 -0.32 3.15 4.81 -0.62 0.12 118.16 123.18 1ter n LYS 17 Ca -0.01 -0.22 0.28 0.00 -0.87 0.00 0.00 58.31 57.49 1ter n LYS 17 Cb 0.21 -0.68 0.60 0.00 0.02 0.00 0.00 35.03 35.19 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 -1.58 0.79 0.00 0.00 0.00 0.32 -5.01 105.19 99.71 1ter n GLY 19 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ter n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ter n LYS 20 N -0.05 0.00 0.00 1.61 4.76 0.12 -4.98 118.16 119.61 1ter n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ter n LYS 20 Cb 0.04 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20