#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kl8 s ARG 282 N 0.00 0.32 0.12 1.64 3.52 -1.26 -5.18 118.95 118.11 3kl8 s ARG 282 Ca 0.00 -0.14 0.05 0.00 -0.13 0.00 0.00 55.73 55.51 3kl8 s ARG 282 Cb 0.00 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 3kl8 s ARG 282 CO 0.00 -0.14 -0.12 -2.14 -0.81 0.00 0.00 175.30 172.09 3kl8 s PRO 283 N -2.41 0.96 0.56 5.12 0.02 -1.26 -5.15 135.00 132.84 3kl8 s PRO 283 Ca 0.11 -1.25 -0.20 0.00 0.02 0.00 0.00 61.00 59.67 3kl8 s PRO 283 Cb 0.01 -0.70 -0.05 0.00 0.02 0.00 0.00 34.50 33.78 3kl8 s PRO 283 CO -0.04 0.12 1.23 -2.14 -0.33 0.00 0.00 177.00 175.84 3kl8 s PRO 284 N -2.94 3.17 0.54 5.54 0.02 -1.26 -4.97 135.00 135.09 3kl8 s PRO 284 Ca 0.09 1.91 -0.21 0.00 0.02 0.00 0.00 61.00 62.81 3kl8 s PRO 284 Cb -0.03 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.34 3kl8 s PRO 284 CO 0.01 -1.07 1.24 0.15 -0.33 0.00 0.00 177.00 177.00 3kl8 s LYS 285 N -3.10 3.25 0.55 5.54 1.02 -1.26 -4.72 119.74 121.01 3kl8 s LYS 285 Ca 0.73 1.92 0.30 0.00 0.02 0.00 0.00 55.97 58.95 3kl8 s LYS 285 Cb -0.32 -2.16 1.46 0.00 -0.52 0.00 0.00 37.83 36.30 3kl8 s LYS 285 CO 0.37 -1.01 1.91 1.25 -0.92 0.00 0.00 175.35 176.94 3kl8 h LEU 286 N 1.38 0.00 0.18 3.17 5.85 -1.95 0.30 115.31 124.23 3kl8 h LEU 286 Ca -0.50 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 3kl8 h LEU 286 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 3kl8 h LEU 286 CO 0.57 0.00 -0.09 1.23 -0.34 0.00 0.00 178.44 179.81 3kl8 h GLY 287 N 0.00 -0.25 1.57 3.75 0.00 -1.90 -3.11 103.07 103.12 3kl8 h GLY 287 Ca 0.36 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.78 3kl8 h GLY 287 CO -0.00 -0.09 0.26 1.46 0.00 0.00 0.00 176.54 178.17 3kl8 h GLN 288 N -0.43 0.58 0.02 4.80 4.20 -0.76 -3.20 115.11 120.33 3kl8 h GLN 288 Ca -0.02 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.43 3kl8 h GLN 288 Cb 0.33 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3kl8 h GLN 288 CO 0.04 0.41 -0.96 -0.84 -0.67 0.00 0.00 178.83 176.81 3kl8 h ILE 289 N 0.59 1.56 0.00 2.54 3.07 -1.40 -3.49 117.51 120.37 3kl8 h ILE 289 Ca 0.16 -2.89 0.00 0.00 1.55 0.00 0.00 64.86 63.67 3kl8 h ILE 289 Cb -0.03 2.64 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 3kl8 h ILE 289 CO -0.03 0.84 0.00 0.61 -1.05 0.00 0.00 178.15 178.52 3kl8 n GLY 290 N 1.08 -1.33 2.90 0.16 0.00 -1.18 -4.96 105.19 101.86 3kl8 n GLY 290 Ca -0.03 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 3kl8 n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kl8 s ARG 291 N 0.00 1.33 0.13 1.61 0.52 -1.26 -4.88 118.95 116.39 3kl8 s ARG 291 Ca 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.42 3kl8 s ARG 291 Cb 0.00 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.66 3kl8 s ARG 291 CO 0.00 -1.00 0.00 -1.13 0.02 0.00 0.00 175.30 173.19 3kl8 n SER 292 N 4.17 -0.14 0.17 0.23 3.41 -1.26 -5.00 113.62 115.20 3kl8 n SER 292 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3kl8 n SER 292 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3kl8 n SER 292 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3kl8 n LYS 293 N -0.00 0.00 0.00 4.33 4.81 -1.26 -5.18 118.16 120.86 3kl8 n LYS 293 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3kl8 n LYS 293 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3kl8 n LYS 293 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3kl8 n ARG 294 N -3.32 0.00 -3.49 1.64 0.63 -1.26 -5.06 116.66 105.80 3kl8 n ARG 294 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 3kl8 n ARG 294 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 3kl8 n ARG 294 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3kl8 s VAL 295 N -2.68 -0.68 0.00 5.15 1.01 -1.26 -5.34 120.40 116.60 3kl8 s VAL 295 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3kl8 s VAL 295 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3kl8 s VAL 295 CO 0.00 -0.01 0.00 0.52 0.00 0.00 0.00 175.10 175.61