#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm n ARG 2 N 0.00 3.05 0.00 -0.78 0.00 -1.26 -4.81 116.66 112.86 2kbm n ARG 2 Ca 0.00 -3.94 0.00 0.00 -0.00 0.00 0.00 57.85 53.91 2kbm n ARG 2 Cb 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 32.46 30.40 2kbm n ARG 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2kbm n THR 3 N -0.70 0.00 -3.72 8.89 -2.24 -1.26 -4.72 114.28 110.54 2kbm n THR 3 Ca 0.34 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.10 2kbm n THR 3 Cb 0.92 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2kbm n THR 3 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2kbm s LYS 4 N -1.14 1.05 -0.15 -0.78 -2.85 -1.26 -5.15 119.74 109.46 2kbm s LYS 4 Ca 0.00 -0.57 -0.04 0.00 -1.00 0.00 0.00 55.97 54.36 2kbm s LYS 4 Cb 0.00 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 2kbm s LYS 4 CO 0.00 -0.48 -0.03 0.96 0.10 0.00 0.00 175.35 175.90 2kbm s ILE 5 N -3.14 3.93 -0.06 3.79 -4.36 -1.26 -4.99 121.20 115.12 2kbm s ILE 5 Ca 0.12 -0.35 0.11 0.00 -0.26 0.00 0.00 60.65 60.28 2kbm s ILE 5 Cb -0.00 -2.72 0.20 0.00 1.25 0.00 0.00 42.46 41.19 2kbm s ILE 5 CO 0.01 0.49 1.10 -0.90 0.24 0.00 0.00 174.94 175.88 2kbm n ASP 6 N 3.50 0.99 -0.28 4.36 5.75 -1.26 -4.84 116.55 124.78 2kbm n ASP 6 Ca -0.17 -2.50 -0.01 0.00 -0.01 0.00 0.00 54.79 52.10 2kbm n ASP 6 Cb 0.52 -0.32 0.19 0.00 -1.03 0.00 0.00 41.12 40.49 2kbm n ASP 6 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2kbm h TRP 7 N 0.30 1.08 -0.92 2.11 5.08 -2.01 0.05 115.95 121.64 2kbm h TRP 7 Ca -0.04 0.03 0.24 0.00 1.08 0.00 0.00 58.89 60.19 2kbm h TRP 7 Cb 1.35 -0.37 -0.06 0.00 -3.00 0.00 0.00 29.16 27.08 2kbm h TRP 7 CO 0.16 0.68 0.63 -0.97 -1.28 0.00 0.00 178.44 177.66 2kbm h ASN 8 N 1.16 0.23 0.17 0.11 -0.00 -2.02 3.01 115.58 118.25 2kbm h ASN 8 Ca 0.31 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.63 2kbm h ASN 8 Cb -0.13 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.17 2kbm h ASN 8 CO -0.07 0.08 -0.08 0.50 -0.00 0.00 0.00 177.43 177.86 2kbm h LYS 9 N 0.23 0.00 -1.00 6.67 3.64 -1.31 -0.53 116.57 124.26 2kbm h LYS 9 Ca 0.47 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 60.08 2kbm h LYS 9 Cb 1.46 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.17 2kbm h LYS 9 CO -0.12 0.08 0.62 0.97 -2.27 0.00 0.00 179.45 178.74 2kbm h ILE 10 N 0.00 0.61 -0.78 2.00 2.10 0.55 1.62 117.51 123.61 2kbm h ILE 10 Ca -0.00 -0.20 -0.05 0.00 1.08 0.00 0.00 64.86 65.69 2kbm h ILE 10 Cb 0.19 -0.01 -0.03 0.00 -1.09 0.00 0.00 36.82 35.87 2kbm h ILE 10 CO 0.01 0.10 0.29 0.25 -1.08 0.00 0.00 178.15 177.72 2kbm h LEU 11 N 0.57 1.10 0.00 2.19 5.85 -1.14 -3.53 115.31 120.36 2kbm h LEU 11 Ca 0.59 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2kbm h LEU 11 Cb 1.18 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2kbm h LEU 11 CO -0.36 0.99 0.00 -0.24 -0.34 0.00 0.00 178.44 178.49