#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm s ARG 2 N 0.00 4.13 0.00 1.09 3.52 -1.26 -5.00 118.95 121.43 2kbm s ARG 2 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 2kbm s ARG 2 Cb 0.00 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2kbm s ARG 2 CO 0.00 0.10 0.00 -2.37 -0.81 0.00 0.00 175.30 172.22 2kbm n THR 3 N 4.10 0.00 0.00 4.11 5.66 -1.26 -5.15 114.28 121.75 2kbm n THR 3 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2kbm n THR 3 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2kbm n THR 3 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2kbm n LYS 4 N 0.00 0.00 -3.78 1.09 2.85 -1.26 -4.78 118.16 112.28 2kbm n LYS 4 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2kbm n LYS 4 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 2kbm n LYS 4 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2kbm s ILE 5 N 0.00 -0.02 -0.36 0.58 -4.36 -1.26 -5.01 121.20 110.77 2kbm s ILE 5 Ca 0.00 0.24 0.15 0.00 -0.26 0.00 0.00 60.65 60.78 2kbm s ILE 5 Cb 0.00 -0.14 0.48 0.00 1.25 0.00 0.00 42.46 44.05 2kbm s ILE 5 CO 0.00 0.12 1.38 0.47 0.24 0.00 0.00 174.94 177.16 2kbm n ASP 6 N 4.43 3.67 0.17 4.36 8.00 -1.26 -4.73 116.55 131.18 2kbm n ASP 6 Ca -0.22 -2.77 -0.14 0.00 0.71 0.00 0.00 54.79 52.37 2kbm n ASP 6 Cb 0.50 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 2kbm n ASP 6 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2kbm h TRP 7 N 1.87 -0.38 -0.85 1.24 7.01 -2.00 -2.84 115.95 120.00 2kbm h TRP 7 Ca 0.00 -0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.21 2kbm h TRP 7 Cb 1.28 0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 28.42 2kbm h TRP 7 CO 0.44 -0.10 0.59 -0.97 -2.79 0.00 0.00 178.44 175.61 2kbm h ASN 8 N -0.62 0.16 -0.00 2.65 -0.73 -2.02 3.12 115.58 118.13 2kbm h ASN 8 Ca -0.04 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2kbm h ASN 8 Cb 0.44 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.02 2kbm h ASN 8 CO 0.07 0.06 0.00 0.11 -0.37 0.00 0.00 177.43 177.30 2kbm h LYS 9 N 0.16 0.00 -1.01 6.67 1.57 -1.85 0.56 116.57 122.68 2kbm h LYS 9 Ca 0.42 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.43 2kbm h LYS 9 Cb 1.40 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.61 2kbm h LYS 9 CO -0.07 0.00 0.62 0.97 -0.57 0.00 0.00 179.45 180.40 2kbm h ILE 10 N 0.00 0.60 -0.00 1.86 2.10 0.57 2.55 117.51 125.19 2kbm h ILE 10 Ca 0.00 -0.20 -0.20 0.00 1.08 0.00 0.00 64.86 65.54 2kbm h ILE 10 Cb 0.00 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.69 2kbm h ILE 10 CO -0.00 0.11 -0.86 0.25 -1.08 0.00 0.00 178.15 176.57 2kbm h LEU 11 N 0.59 0.29 0.00 2.19 5.85 0.04 -3.53 115.31 120.74 2kbm h LEU 11 Ca 0.60 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2kbm h LEU 11 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2kbm h LEU 11 CO -0.37 1.02 0.00 -0.24 -0.34 0.00 0.00 178.44 178.51