#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 0.62 2.07 -2.82 3.52 -1.26 -5.10 118.95 115.98 2kbm s ARG 2 Ca 0.00 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 2kbm s ARG 2 Cb 0.00 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 2kbm s ARG 2 CO 0.00 -0.15 0.00 0.25 -0.81 0.00 0.00 175.30 174.59 2kbm n THR 3 N 0.55 0.00 -1.12 4.11 -2.24 -1.26 -4.99 114.28 109.33 2kbm n THR 3 Ca -0.18 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2kbm n THR 3 Cb 0.59 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2kbm n THR 3 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kbm n LYS 4 N -0.06 -0.37 -0.32 -0.78 4.01 -1.26 -4.78 118.16 114.60 2kbm n LYS 4 Ca 0.00 0.73 -0.04 0.00 -0.51 0.00 0.00 58.31 58.49 2kbm n LYS 4 Cb 0.00 -0.83 0.08 0.00 -0.51 0.00 0.00 35.03 33.78 2kbm n LYS 4 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 2kbm h ILE 5 N 0.30 1.26 -1.37 -0.18 3.07 -2.06 -3.45 117.51 115.09 2kbm h ILE 5 Ca -0.00 -0.71 -0.13 0.00 1.55 0.00 0.00 64.86 65.57 2kbm h ILE 5 Cb 0.01 0.12 -0.05 0.00 -0.27 0.00 0.00 36.82 36.62 2kbm h ILE 5 CO 0.00 0.31 -0.12 0.47 -1.05 0.00 0.00 178.15 177.76 2kbm n ASP 6 N -4.31 -2.06 0.04 2.16 8.00 -1.26 -4.77 116.55 114.34 2kbm n ASP 6 Ca 0.09 0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.63 2kbm n ASP 6 Cb 0.13 -2.03 -0.07 0.00 -0.02 0.00 0.00 41.12 39.13 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 0.00 0.01 -0.95 1.24 7.01 -2.00 -1.84 115.95 119.43 2kbm h TRP 7 Ca -0.13 0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.08 2kbm h TRP 7 Cb 0.48 -0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.46 2kbm h TRP 7 CO 0.22 0.01 0.62 -0.97 -2.79 0.00 0.00 178.44 175.53 2kbm h ASN 8 N 0.01 0.45 -0.13 2.65 -0.00 -2.02 2.68 115.58 119.21 2kbm h ASN 8 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 56.30 56.40 2kbm h ASN 8 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.29 2kbm h ASN 8 CO -0.00 0.16 0.22 0.50 -0.00 0.00 0.00 177.43 178.31 2kbm h LYS 9 N 0.44 0.00 -0.93 6.67 3.64 -1.70 0.93 116.57 125.62 2kbm h LYS 9 Ca 0.51 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 60.00 2kbm h LYS 9 Cb 1.22 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 2kbm h LYS 9 CO -0.22 0.00 0.59 0.97 -2.27 0.00 0.00 179.45 178.53 2kbm h ILE 10 N 0.00 0.92 -0.61 2.00 2.10 0.47 0.24 117.51 122.63 2kbm h ILE 10 Ca 0.06 -0.30 0.01 0.00 1.08 0.00 0.00 64.86 65.71 2kbm h ILE 10 Cb 0.51 -0.03 -0.03 0.00 -1.09 0.00 0.00 36.82 36.18 2kbm h ILE 10 CO -0.00 0.16 0.40 0.25 -1.08 0.00 0.00 178.15 177.88 2kbm h LEU 11 N 0.87 0.70 -1.74 2.19 5.85 0.84 -3.53 115.31 120.48 2kbm h LEU 11 Ca 0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2kbm h LEU 11 Cb 0.51 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2kbm h LEU 11 CO -0.21 0.50 0.00 -0.24 -0.34 0.00 0.00 178.44 178.15