#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ter s LEU 2 N 0.00 -0.28 0.21 0.00 0.05 -1.26 -5.14 118.68 112.27 1ter s LEU 2 Ca 0.00 -0.05 -0.30 0.00 0.05 0.00 0.00 54.13 53.83 1ter s LEU 2 Cb 0.00 1.86 -0.08 0.00 -2.05 0.00 0.00 46.19 45.92 1ter s LEU 2 CO 0.00 -0.55 1.09 0.00 -0.55 0.00 0.00 176.35 176.34 1ter s ASN 4 N -0.36 4.36 0.00 0.00 3.84 -1.26 -4.81 114.94 116.71 1ter s ASN 4 Ca 0.48 -2.01 0.00 0.00 0.21 0.00 0.00 52.86 51.54 1ter s ASN 4 Cb -0.30 -1.27 0.00 0.00 -0.55 0.00 0.00 41.25 39.14 1ter s ASN 4 CO 0.36 -0.38 0.53 0.00 -2.79 0.00 0.00 177.10 174.82 1ter n ASN 6 N -0.14 1.48 -4.89 0.00 2.85 -1.26 -4.84 115.26 108.46 1ter n ASN 6 Ca 0.00 -0.19 -0.33 0.00 -0.11 0.00 0.00 54.58 53.94 1ter n ASN 6 Cb 0.10 0.68 -0.05 0.00 1.24 0.00 0.00 39.78 41.75 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 -0.98 3.54 -0.32 1.20 6.06 -0.56 -5.04 118.95 122.86 1ter s ARG 7 Ca 0.00 -0.18 0.13 0.00 -2.50 0.00 0.00 55.73 53.19 1ter s ARG 7 Cb 0.00 -3.05 0.47 0.00 0.06 0.00 0.00 34.95 32.43 1ter s ARG 7 CO 0.00 0.62 1.10 0.44 -2.50 0.00 0.00 175.30 174.97 1ter n ILE 8 N 0.84 1.85 -3.36 4.11 -0.00 -1.26 -4.61 119.36 116.93 1ter n ILE 8 Ca -0.09 -3.79 -0.26 0.00 -0.00 0.00 0.00 62.75 58.61 1ter n ILE 8 Cb 0.52 -0.14 -0.08 0.00 -0.00 0.00 0.00 39.64 39.95 1ter n ILE 8 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1ter n ILE 9 N -0.51 0.69 -1.78 7.28 -0.00 -1.26 -5.10 119.36 118.69 1ter n ILE 9 Ca 0.26 -4.52 -0.42 0.00 -0.00 0.00 0.00 62.75 58.07 1ter n ILE 9 Cb 0.83 -2.01 -0.03 0.00 -0.00 0.00 0.00 39.64 38.43 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 2.17 0.25 7.28 -4.36 -1.26 -4.96 121.20 118.70 1ter s ILE 10 Ca 0.36 0.12 -0.30 0.00 -0.26 0.00 0.00 60.65 60.57 1ter s ILE 10 Cb 0.13 -3.08 -0.11 0.00 1.25 0.00 0.00 42.46 40.66 1ter s ILE 10 CO -0.08 0.01 1.52 -2.16 0.24 0.00 0.00 174.94 174.46 1ter s PRO 11 N 1.15 4.21 0.00 0.37 0.04 -1.26 -4.78 135.00 134.73 1ter s PRO 11 Ca 0.74 2.41 0.26 0.00 0.04 0.00 0.00 61.00 64.45 1ter s PRO 11 Cb -0.48 -3.08 0.63 0.00 0.04 0.00 0.00 34.50 31.60 1ter s PRO 11 CO 0.32 -0.52 1.49 -2.39 0.04 0.00 0.00 177.00 175.94 1ter n HIS 12 N 2.49 0.00 0.09 0.56 1.44 -1.26 -1.32 115.22 117.23 1ter n HIS 12 Ca 0.08 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.75 1ter n HIS 12 Cb 0.39 -0.04 -0.00 0.00 0.12 0.00 0.00 29.99 30.46 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 2.42 0.00 -0.28 -1.40 2.86 -1.99 -1.41 114.93 115.14 1ter h MET 13 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1ter h MET 13 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1ter h MET 13 CO 0.00 0.82 -0.29 0.00 1.06 0.00 0.00 176.91 178.50 1ter h TRP 15 N 0.49 -0.55 0.00 0.00 6.55 -0.31 0.68 115.95 122.80 1ter h TRP 15 Ca 0.06 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1ter h TRP 15 Cb 0.75 0.22 0.00 0.00 -0.86 0.00 0.00 29.16 29.26 1ter h TRP 15 CO 0.03 -0.25 0.04 1.63 -1.05 0.00 0.00 178.44 178.85 1ter n LYS 16 N -3.52 0.10 0.00 0.49 5.02 -0.62 -1.05 118.16 118.58 1ter n LYS 16 Ca -0.04 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1ter n LYS 16 Cb 0.17 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -2.03 0.07 0.23 1.97 3.00 -0.60 0.74 118.16 121.55 1ter n LYS 17 Ca -0.01 -0.64 0.09 0.00 -0.00 0.00 0.00 58.31 57.75 1ter n LYS 17 Cb 0.07 -0.90 0.58 0.00 0.00 0.00 0.00 35.03 34.78 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ter n GLY 19 N -0.60 0.86 0.00 0.00 0.00 0.23 -4.97 105.19 100.71 1ter n GLY 19 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.57 1.61 3.00 -0.22 -4.99 118.16 116.99 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