#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 0.00 -4.29 -2.82 3.00 -1.26 -4.41 116.66 106.88 2kbm n ARG 2 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.51 2kbm n ARG 2 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 2kbm n ARG 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2kbm s THR 3 N 0.00 2.02 -0.10 0.55 -4.23 -1.26 -5.00 115.64 107.62 2kbm s THR 3 Ca 0.00 -0.93 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 2kbm s THR 3 Cb 0.00 -1.81 -0.26 0.00 1.34 0.00 0.00 72.50 71.77 2kbm s THR 3 CO 0.00 0.54 0.46 2.29 -0.54 0.00 0.00 174.62 177.36 2kbm n LYS 4 N 4.45 0.73 -3.39 3.99 0.00 -1.26 -4.91 118.16 117.77 2kbm n LYS 4 Ca -0.20 0.27 0.02 0.00 -0.00 0.00 0.00 58.31 58.40 2kbm n LYS 4 Cb 0.50 -1.74 -0.03 0.00 -0.00 0.00 0.00 35.03 33.77 2kbm n LYS 4 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2kbm s ILE 5 N -2.57 -0.94 0.00 0.58 2.07 -1.26 -5.02 121.20 114.07 2kbm s ILE 5 Ca -0.18 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 2kbm s ILE 5 Cb 0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.66 2kbm s ILE 5 CO 0.79 0.00 0.26 -0.90 -1.91 0.00 0.00 174.94 173.18 2kbm n ASP 6 N 5.41 0.00 0.24 4.50 5.75 -1.26 -4.88 116.55 126.31 2kbm n ASP 6 Ca -0.07 -1.00 0.12 0.00 -0.01 0.00 0.00 54.79 53.83 2kbm n ASP 6 Cb 0.50 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.15 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 0.00 0.00 -0.78 2.11 5.08 -2.01 -1.37 115.95 118.97 2kbm h TRP 7 Ca 0.00 0.00 0.19 0.00 1.08 0.00 0.00 58.89 60.16 2kbm h TRP 7 Cb 0.98 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.10 2kbm h TRP 7 CO 0.00 0.16 0.54 -0.97 -1.28 0.00 0.00 178.44 176.89 2kbm h ASN 8 N 0.00 0.23 0.15 0.11 -1.24 -2.01 3.11 115.58 115.94 2kbm h ASN 8 Ca -0.00 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2kbm h ASN 8 Cb 0.62 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 2kbm h ASN 8 CO 0.02 0.10 -0.16 0.50 -1.29 0.00 0.00 177.43 176.61 2kbm h LYS 9 N 0.24 0.02 -0.93 6.67 3.64 -1.55 -2.11 116.57 122.54 2kbm h LYS 9 Ca 0.39 -0.00 0.25 0.00 -1.27 0.00 0.00 60.65 60.01 2kbm h LYS 9 Cb 1.17 -0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.82 2kbm h LYS 9 CO -0.09 0.17 0.04 0.97 -2.27 0.00 0.00 179.45 178.28 2kbm h ILE 10 N 0.02 0.12 -0.68 2.00 2.10 0.56 1.99 117.51 123.62 2kbm h ILE 10 Ca 0.00 -0.02 -0.08 0.00 1.08 0.00 0.00 64.86 65.85 2kbm h ILE 10 Cb 0.29 0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.05 2kbm h ILE 10 CO 0.02 0.01 0.13 0.25 -1.08 0.00 0.00 178.15 177.48 2kbm h LEU 11 N 0.05 1.07 0.00 2.19 5.85 -1.43 -3.52 115.31 119.52 2kbm h LEU 11 Ca 0.56 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2kbm h LEU 11 Cb 1.11 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2kbm h LEU 11 CO -0.84 1.04 0.00 -0.24 -0.34 0.00 0.00 178.44 178.06