#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz5 s SER 276 N 0.00 -0.47 0.09 -3.46 0.15 -0.24 -4.99 113.70 104.79 3kz5 s SER 276 Ca 0.00 0.86 0.07 0.00 0.70 0.00 0.00 55.95 57.58 3kz5 s SER 276 Cb 0.00 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 3kz5 s SER 276 CO 0.00 -0.16 -0.18 -0.13 1.20 0.00 0.00 173.24 173.96 3kz5 s ARG 277 N 0.62 1.01 -0.08 5.44 0.52 -1.26 -0.90 118.95 124.29 3kz5 s ARG 277 Ca -0.03 -1.08 -0.10 0.00 -0.52 0.00 0.00 55.73 53.99 3kz5 s ARG 277 Cb -0.05 -1.18 0.02 0.00 0.52 0.00 0.00 34.95 34.26 3kz5 s ARG 277 CO -0.04 0.27 0.27 -1.58 0.02 0.00 0.00 175.30 174.25 3kz5 s HIS 278 N -1.20 -0.26 -0.24 -0.53 2.46 -0.53 -5.01 115.29 109.98 3kz5 s HIS 278 Ca 0.03 0.61 -0.01 0.00 0.47 0.00 0.00 55.06 56.17 3kz5 s HIS 278 Cb -0.10 0.09 0.03 0.00 -0.13 0.00 0.00 32.58 32.47 3kz5 s HIS 278 CO 0.03 -0.19 -0.09 -1.14 -2.47 0.00 0.00 174.74 170.88 3kz5 s GLN 279 N -0.18 2.79 0.02 2.88 0.74 -1.26 -0.91 119.66 123.74 3kz5 s GLN 279 Ca -0.03 -1.00 -0.21 0.00 0.05 0.00 0.00 55.36 54.17 3kz5 s GLN 279 Cb -0.03 -2.90 -0.16 0.00 1.10 0.00 0.00 33.01 31.01 3kz5 s GLN 279 CO 0.01 -0.39 1.28 0.74 -0.55 0.00 0.00 175.29 176.39 3kz5 h PHE 280 N 7.97 0.41 -3.08 1.67 -1.00 -1.37 -3.48 116.94 118.06 3kz5 h PHE 280 Ca -0.33 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.34 3kz5 h PHE 280 Cb 1.10 -0.08 -0.07 0.00 3.61 0.00 0.00 35.95 40.52 3kz5 h PHE 280 CO 0.57 0.80 0.18 0.00 -1.61 0.00 0.00 178.31 178.25 3kz5 s ALA 281 N -4.07 -1.18 0.25 2.45 0.00 -1.19 -5.04 121.76 112.99 3kz5 s ALA 281 Ca -0.14 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 3kz5 s ALA 281 Cb 0.04 0.87 -0.13 0.00 0.00 0.00 0.00 23.12 23.91 3kz5 s ALA 281 CO 0.76 -0.96 1.47 -2.30 0.00 0.00 0.00 175.76 174.72 3kz5 n PRO 282 N -0.43 2.22 -1.00 0.00 -0.02 -1.26 -1.06 135.00 133.45 3kz5 n PRO 282 Ca -0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3kz5 n PRO 282 Cb 0.60 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3kz5 n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kz5 n GLY 283 N 2.23 0.47 2.62 -1.23 0.00 -1.26 -4.79 105.19 103.23 3kz5 n GLY 283 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3kz5 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kz5 s ALA 284 N -1.94 0.21 0.15 4.61 0.00 -0.22 -0.64 121.76 123.94 3kz5 s ALA 284 Ca 0.00 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.96 3kz5 s ALA 284 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 3kz5 s ALA 284 CO 0.00 -1.87 -0.12 0.95 0.00 0.00 0.00 175.76 174.72 3kz5 s THR 285 N 1.79 1.33 0.00 0.00 -4.23 -0.71 -0.84 115.64 112.99 3kz5 s THR 285 Ca 0.13 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 3kz5 s THR 285 Cb -0.17 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 3kz5 s THR 285 CO -0.20 -0.64 0.05 0.54 -0.54 0.00 0.00 174.62 173.82 3kz5 s VAL 286 N -2.99 0.07 -0.12 2.29 0.11 -0.08 -1.01 120.40 118.67 3kz5 s VAL 286 Ca 0.16 -0.62 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 3kz5 s VAL 286 Cb 0.00 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.58 3kz5 s VAL 286 CO 0.03 -0.34 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.03 3kz5 s LEU 287 N -1.07 2.01 -0.06 2.54 2.96 -0.08 -1.46 118.68 123.52 3kz5 s LEU 287 Ca -0.12 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 3kz5 s LEU 287 Cb -0.07 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 3kz5 s LEU 287 CO 0.00 0.09 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.71 3kz5 s TYR 288 N 0.70 2.84 -0.29 5.38 1.51 -0.08 -0.40 117.35 127.01 3kz5 s TYR 288 Ca -0.11 -0.05 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 3kz5 s TYR 288 Cb -0.16 -1.68 0.18 0.00 -0.11 0.00 0.00 41.96 40.19 3kz5 s TYR 288 CO 0.02 0.27 0.55 0.21 -1.11 0.00 0.00 175.55 175.48 3kz5 s LYS 289 N -0.77 0.52 7.67 -0.62 2.20 -0.52 -1.07 119.74 127.15 3kz5 s LYS 289 Ca 0.12 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 3kz5 s LYS 289 Cb -0.11 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 3kz5 s LYS 289 CO 0.01 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.58 3kz5 n GLY 290 N 5.41 3.15 0.27 5.54 0.00 -1.26 -1.10 105.19 117.20 3kz5 n GLY 290 Ca 0.01 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3kz5 n GLY 290 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kz5 n ASP 291 N 6.28 1.02 -4.85 1.61 10.43 -1.26 -4.91 116.55 124.88 3kz5 n ASP 291 Ca 0.00 -0.96 -0.35 0.00 2.57 0.00 0.00 54.79 56.05 3kz5 n ASP 291 Cb 0.00 0.08 -0.06 0.00 1.84 0.00 0.00 41.12 42.98 3kz5 n ASP 291 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3kz5 s LYS 292 N -2.40 3.94 -0.05 -1.24 -0.14 -0.26 -5.08 119.74 114.51 3kz5 s LYS 292 Ca 0.28 0.43 0.01 0.00 -1.36 0.00 0.00 55.97 55.33 3kz5 s LYS 292 Cb 0.20 -2.94 0.02 0.00 -1.68 0.00 0.00 37.83 33.43 3kz5 s LYS 292 CO 0.48 0.49 -0.06 1.41 -0.76 0.00 0.00 175.35 176.90 3kz5 s MET 293 N -1.97 1.03 -0.17 1.68 -2.45 -1.26 -1.44 119.30 114.72 3kz5 s MET 293 Ca 0.37 -0.18 0.01 0.00 -1.25 0.00 0.00 55.69 54.64 3kz5 s MET 293 Cb -0.15 -0.96 0.03 0.00 1.25 0.00 0.00 34.83 34.99 3kz5 s MET 293 CO 0.19 -0.05 -0.16 0.08 1.05 0.00 0.00 175.02 176.12 3kz5 s VAL 294 N 0.84 1.82 -0.14 10.11 1.01 0.46 -4.98 120.40 129.53 3kz5 s VAL 294 Ca -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 3kz5 s VAL 294 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 3kz5 s VAL 294 CO 0.01 0.44 -0.05 -0.22 0.00 0.00 0.00 175.10 175.28 3kz5 s LEU 295 N 1.37 3.21 -0.20 3.92 2.96 -1.26 -0.90 118.68 127.78 3kz5 s LEU 295 Ca 0.04 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3kz5 s LEU 295 Cb -0.14 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 3kz5 s LEU 295 CO -0.11 0.20 -0.11 0.20 -1.32 0.00 0.00 176.35 175.21 3kz5 s ASN 296 N 0.16 3.88 -0.03 3.68 -0.87 -0.18 -5.00 114.94 116.58 3kz5 s ASN 296 Ca -0.02 -0.47 0.05 0.00 -1.57 0.00 0.00 52.86 50.85 3kz5 s ASN 296 Cb -0.14 -1.64 -0.01 0.00 -0.02 0.00 0.00 41.25 39.44 3kz5 s ASN 296 CO 0.03 0.01 -0.19 -0.76 -2.57 0.00 0.00 177.10 173.62 3kz5 s LEU 297 N 1.27 1.99 -0.33 0.60 1.43 -1.26 -1.73 118.68 120.64 3kz5 s LEU 297 Ca 0.03 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 3kz5 s LEU 297 Cb -0.14 -1.05 0.03 0.00 0.03 0.00 0.00 46.19 45.06 3kz5 s LEU 297 CO -0.05 0.20 0.12 -0.62 0.23 0.00 0.00 176.35 176.23 3kz5 s ASP 298 N -0.19 5.34 0.54 2.29 3.68 0.19 -4.98 116.67 123.54 3kz5 s ASP 298 Ca 0.01 -0.97 0.36 0.00 2.13 0.00 0.00 52.55 54.07 3kz5 s ASP 298 Cb -0.10 -1.90 1.92 0.00 -1.45 0.00 0.00 42.92 41.39 3kz5 s ASP 298 CO 0.01 -0.30 2.10 0.03 0.13 0.00 0.00 175.17 177.15 3kz5 h ARG 300 N 8.27 0.00 -0.00 4.34 3.08 -1.89 -0.68 114.38 127.50 3kz5 h ARG 300 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3kz5 h ARG 300 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3kz5 h ARG 300 CO 0.62 0.00 -0.23 -1.13 -1.07 0.00 0.00 179.97 178.15 3kz5 n SER 301 N -2.78 0.57 0.00 7.04 3.41 -1.26 -4.22 113.62 116.38 3kz5 n SER 301 Ca -0.02 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 3kz5 n SER 301 Cb 0.08 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3kz5 n SER 301 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3kz5 n ARG 302 N -1.07 3.52 -3.48 4.33 1.74 -0.45 -5.00 116.66 116.24 3kz5 n ARG 302 Ca 0.11 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 3kz5 n ARG 302 Cb 0.32 -0.99 -0.06 0.00 -1.02 0.00 0.00 32.46 30.71 3kz5 n ARG 302 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3kz5 s VAL 303 N -1.97 5.19 0.39 1.55 1.01 -0.39 -5.04 120.40 121.15 3kz5 s VAL 303 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.45 3kz5 s VAL 303 Cb 0.00 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 3kz5 s VAL 303 CO 0.00 0.45 1.43 -0.81 0.00 0.00 0.00 175.10 176.17 3kz5 n PRO 304 N 2.91 2.45 -0.27 2.72 -0.04 -1.26 -4.75 135.00 136.76 3kz5 n PRO 304 Ca -0.12 0.86 0.07 0.00 -0.04 0.00 0.00 63.50 64.28 3kz5 n PRO 304 Cb 0.52 -2.60 0.21 0.00 -0.04 0.00 0.00 33.50 31.60 3kz5 n PRO 304 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3kz5 h THR 305 N 2.67 0.60 -0.95 0.52 2.02 -1.96 -1.11 112.91 114.70 3kz5 h THR 305 Ca -0.50 -0.15 0.10 0.00 0.77 0.00 0.00 66.41 66.64 3kz5 h THR 305 Cb 1.26 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 3kz5 h THR 305 CO 0.63 0.08 0.61 -0.08 0.37 0.00 0.00 175.52 177.13 3kz5 h GLU 306 N 0.43 0.94 -0.18 6.66 4.81 -1.99 0.04 114.58 125.28 3kz5 h GLU 306 Ca 0.45 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 3kz5 h GLU 306 Cb 0.73 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3kz5 h GLU 306 CO -0.44 0.62 0.07 0.00 -0.73 0.00 0.00 179.01 178.53 3kz5 h ILE 308 N 0.14 1.22 -0.66 0.00 1.08 -1.10 -2.16 117.51 116.03 3kz5 h ILE 308 Ca 0.06 -0.67 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 3kz5 h ILE 308 Cb 0.18 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 3kz5 h ILE 308 CO -0.00 0.26 0.32 -0.33 -0.69 0.00 0.00 178.15 177.70 3kz5 h GLU 309 N 0.73 0.95 -0.71 2.37 5.08 -0.87 -1.08 114.58 121.04 3kz5 h GLU 309 Ca 0.18 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3kz5 h GLU 309 Cb 0.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3kz5 h GLU 309 CO -0.02 0.75 0.32 0.87 -1.00 0.00 0.00 179.01 179.93 3kz5 h LYS 310 N 0.91 1.05 -0.49 2.33 1.57 -0.89 -0.36 116.57 120.68 3kz5 h LYS 310 Ca 0.23 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3kz5 h LYS 310 Cb 0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3kz5 h LYS 310 CO -0.03 0.84 0.09 0.82 -0.57 0.00 0.00 179.45 180.60 3kz5 h ILE 311 N 1.01 1.25 -0.65 1.86 2.04 -1.17 -1.69 117.51 120.15 3kz5 h ILE 311 Ca 0.24 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 3kz5 h ILE 311 Cb 0.16 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3kz5 h ILE 311 CO -0.03 0.32 0.36 -0.33 0.00 0.00 0.00 178.15 178.48 3kz5 h GLU 312 N 0.68 0.90 -0.49 2.37 5.08 -0.87 -1.11 114.58 121.14 3kz5 h GLU 312 Ca 0.15 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 3kz5 h GLU 312 Cb 0.38 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3kz5 h GLU 312 CO 0.01 0.65 -0.20 0.00 -1.00 0.00 0.00 179.01 178.47 3kz5 h ALA 313 N 1.49 0.68 -0.83 3.43 0.00 -0.78 -1.41 119.26 121.85 3kz5 h ALA 313 Ca 0.23 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3kz5 h ALA 313 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3kz5 h ALA 313 CO -0.04 0.66 0.44 0.82 0.00 0.00 0.00 179.25 181.13 3kz5 h ILE 314 N 0.85 1.25 -0.53 0.00 2.04 -0.76 -2.98 117.51 117.39 3kz5 h ILE 314 Ca 0.11 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 3kz5 h ILE 314 Cb 0.78 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3kz5 h ILE 314 CO 0.06 0.28 -0.05 -0.07 0.00 0.00 0.00 178.15 178.38 3kz5 h LEU 315 N 1.17 0.96 -1.47 1.44 3.38 -0.98 -2.94 115.31 116.86 3kz5 h LEU 315 Ca 0.29 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3kz5 h LEU 315 Cb 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3kz5 h LEU 315 CO -0.04 1.06 0.42 0.50 0.09 0.00 0.00 178.44 180.46 3kz5 h LYS 316 N 0.84 0.63 -0.18 1.13 3.64 -1.16 -0.73 116.57 120.75 3kz5 h LYS 316 Ca 0.14 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3kz5 h LYS 316 Cb 0.59 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3kz5 h LYS 316 CO 0.04 0.42 0.20 0.93 -2.27 0.00 0.00 179.45 178.76 3kz5 h GLU 317 N 0.65 0.00 0.00 1.90 5.08 -1.36 0.10 114.58 120.95 3kz5 h GLU 317 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3kz5 h GLU 317 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3kz5 h GLU 317 CO -0.08 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.21 3kz5 n LEU 318 N -3.81 0.49 0.22 1.33 4.77 -0.28 -3.03 117.00 116.69 3kz5 n LEU 318 Ca 0.01 0.59 0.15 0.00 -0.03 0.00 0.00 56.01 56.74 3kz5 n LEU 318 Cb 0.32 -0.49 0.56 0.00 -2.33 0.00 0.00 43.42 41.48 3kz5 n LEU 318 CO 0.28 -0.34 0.93 -0.33 -1.33 0.00 0.00 177.39 176.59 3kz5 h GLU 319 N 0.00 0.00 -2.80 3.23 5.08 -1.09 -3.33 114.58 115.66 3kz5 h GLU 319 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 3kz5 h GLU 319 Cb 0.45 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.29 3kz5 h GLU 319 CO 0.00 0.00 -0.66 0.36 -1.00 0.00 0.00 179.01 177.71 3kz5 n LYS 320 N -2.77 1.63 -2.09 2.33 2.85 -1.17 -5.11 118.16 113.83 3kz5 n LYS 320 Ca 0.02 -4.26 -0.34 0.00 -1.05 0.00 0.00 58.31 52.67 3kz5 n LYS 320 Cb 0.31 -2.15 0.02 0.00 -0.65 0.00 0.00 35.03 32.56 3kz5 n LYS 320 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3kz5 s PRO 321 N -1.36 3.19 0.00 -1.58 0.04 -1.25 -5.05 135.00 128.99 3kz5 s PRO 321 Ca 0.29 1.50 0.30 0.00 0.04 0.00 0.00 61.00 63.13 3kz5 s PRO 321 Cb 0.01 -1.99 1.41 0.00 0.04 0.00 0.00 34.50 33.96 3kz5 s PRO 321 CO -0.15 -0.96 1.95 0.00 0.04 0.00 0.00 177.00 177.87