#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz5 h SER 272 N 0.00 0.00 -4.27 1.61 4.64 -2.00 -3.42 113.55 110.10 3kz5 h SER 272 Ca 0.00 -0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3kz5 h SER 272 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 3kz5 h SER 272 CO 0.00 0.00 -0.82 -1.00 -0.87 0.00 0.00 176.83 174.14 3kz5 s HIS 273 N -3.28 1.41 -0.90 4.77 0.09 -1.26 -4.82 115.29 111.31 3kz5 s HIS 273 Ca 0.04 -0.30 -0.07 0.00 -0.00 0.00 0.00 55.06 54.73 3kz5 s HIS 273 Cb 0.07 -0.89 -0.00 0.00 -0.00 0.00 0.00 32.58 31.77 3kz5 s HIS 273 CO 0.72 0.00 0.69 -0.12 -0.00 0.00 0.00 174.74 176.03 3kz5 n MET 274 N 2.42 -1.33 -5.22 1.40 0.00 -1.26 -4.99 117.12 108.13 3kz5 n MET 274 Ca -0.15 0.86 -0.31 0.00 -0.00 0.00 0.00 57.70 58.10 3kz5 n MET 274 Cb 0.54 -3.80 -0.17 0.00 0.00 0.00 0.00 33.22 29.80 3kz5 n MET 274 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3kz5 s SER 275 N -3.14 3.00 0.00 6.12 0.15 -1.26 -4.79 113.70 113.78 3kz5 s SER 275 Ca 0.15 -0.51 0.19 0.00 0.70 0.00 0.00 55.95 56.48 3kz5 s SER 275 Cb -0.06 -0.97 0.54 0.00 -1.71 0.00 0.00 66.02 63.83 3kz5 s SER 275 CO 0.85 0.22 1.45 -1.20 1.20 0.00 0.00 173.24 175.76 3kz5 n SER 276 N 3.11 3.27 -4.64 5.45 7.64 -1.26 -4.89 113.62 122.30 3kz5 n SER 276 Ca -0.18 -1.99 -0.35 0.00 1.01 0.00 0.00 58.87 57.36 3kz5 n SER 276 Cb 0.52 -0.39 -0.10 0.00 -1.01 0.00 0.00 64.21 63.23 3kz5 n SER 276 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3kz5 s ARG 277 N -1.21 4.01 -0.07 1.43 3.52 -1.26 -1.11 118.95 124.25 3kz5 s ARG 277 Ca 0.41 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.74 3kz5 s ARG 277 Cb 0.21 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.30 3kz5 s ARG 277 CO 0.28 0.23 -0.25 -1.58 -0.81 0.00 0.00 175.30 173.18 3kz5 s HIS 278 N 0.51 2.47 -0.28 5.12 5.65 0.24 -4.96 115.29 124.03 3kz5 s HIS 278 Ca 0.05 -0.78 -0.10 0.00 0.25 0.00 0.00 55.06 54.48 3kz5 s HIS 278 Cb -0.12 -1.62 -0.03 0.00 -1.18 0.00 0.00 32.58 29.62 3kz5 s HIS 278 CO 0.00 -0.25 0.15 -1.14 -0.65 0.00 0.00 174.74 172.85 3kz5 s GLN 279 N -0.07 3.68 0.07 2.88 0.74 -1.26 -1.20 119.66 124.50 3kz5 s GLN 279 Ca -0.06 -0.49 -0.03 0.00 0.05 0.00 0.00 55.36 54.83 3kz5 s GLN 279 Cb -0.15 -3.55 -0.27 0.00 1.10 0.00 0.00 33.01 30.14 3kz5 s GLN 279 CO 0.05 -0.26 1.10 0.74 -0.55 0.00 0.00 175.29 176.36 3kz5 h PHE 280 N 8.34 0.42 -2.35 1.67 -1.00 -1.51 -3.49 116.94 119.03 3kz5 h PHE 280 Ca -0.35 -0.31 0.14 0.00 2.81 0.00 0.00 57.97 60.26 3kz5 h PHE 280 Cb 1.17 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.61 3kz5 h PHE 280 CO 0.70 1.26 0.48 0.00 -1.61 0.00 0.00 178.31 179.14 3kz5 s ALA 281 N -2.65 -1.72 0.23 2.45 0.00 -1.20 -5.04 121.76 113.83 3kz5 s ALA 281 Ca -0.04 0.48 -0.32 0.00 0.00 0.00 0.00 51.96 52.08 3kz5 s ALA 281 Cb 0.07 0.56 -0.13 0.00 0.00 0.00 0.00 23.12 23.63 3kz5 s ALA 281 CO 0.87 -0.89 1.58 -2.30 0.00 0.00 0.00 175.76 175.02 3kz5 n PRO 282 N -0.38 2.44 -0.99 0.00 -0.02 -1.26 -0.88 135.00 133.91 3kz5 n PRO 282 Ca -0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3kz5 n PRO 282 Cb 0.61 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 2.95 0.50 2.68 -1.23 0.00 -1.26 -4.47 105.19 104.35 3kz5 n GLY 283 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.15 1.12 0.09 4.61 0.00 -0.06 0.11 121.76 125.47 3kz5 s ALA 284 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.78 3kz5 s ALA 284 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 3kz5 s ALA 284 CO 0.00 -1.52 -0.10 0.95 0.00 0.00 0.00 175.76 175.09 3kz5 s THR 285 N 1.83 0.89 -0.06 0.00 -4.23 -0.61 -1.12 115.64 112.34 3kz5 s THR 285 Ca 0.07 -1.53 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 3kz5 s THR 285 Cb -0.17 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.45 3kz5 s THR 285 CO -0.23 -0.51 -0.16 0.54 -0.54 0.00 0.00 174.62 173.72 3kz5 s VAL 286 N -2.19 1.40 -0.24 2.29 0.11 -0.34 -0.76 120.40 120.67 3kz5 s VAL 286 Ca 0.02 -0.67 -0.07 0.00 -2.93 0.00 0.00 61.98 58.33 3kz5 s VAL 286 Cb -0.04 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.55 3kz5 s VAL 286 CO 0.00 0.41 0.05 -0.22 -3.33 0.00 0.00 175.10 172.02 3kz5 s LEU 287 N 0.28 3.39 -0.09 2.54 2.96 0.46 -0.59 118.68 127.62 3kz5 s LEU 287 Ca -0.09 -0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 53.43 3kz5 s LEU 287 Cb -0.14 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 3kz5 s LEU 287 CO 0.03 -0.02 0.44 -0.31 -1.32 0.00 0.00 176.35 175.18 3kz5 s TYR 288 N 1.52 3.56 -0.46 5.38 1.51 -0.27 -1.45 117.35 127.15 3kz5 s TYR 288 Ca 0.06 0.89 0.09 0.00 -1.01 0.00 0.00 57.07 57.10 3kz5 s TYR 288 Cb -0.15 -2.47 0.35 0.00 -0.11 0.00 0.00 41.96 39.58 3kz5 s TYR 288 CO 0.03 0.29 0.83 1.63 -1.11 0.00 0.00 175.55 177.21 3kz5 n LYS 289 N 3.22 1.93 0.00 -0.62 5.02 0.12 -4.84 118.16 122.99 3kz5 n LYS 289 Ca -0.09 -4.00 0.00 0.00 -2.02 0.00 0.00 58.31 52.20 3kz5 n LYS 289 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 3kz5 n LYS 289 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kz5 n GLY 290 N 0.05 1.85 0.29 0.72 0.00 -1.26 -2.71 105.19 104.12 3kz5 n GLY 290 Ca 0.27 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 3kz5 n GLY 290 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kz5 h ASP 291 N 0.00 0.67 -3.51 1.61 3.32 -2.02 -3.43 116.42 113.06 3kz5 h ASP 291 Ca 0.00 -0.11 -0.53 0.00 0.02 0.00 0.00 57.03 56.41 3kz5 h ASP 291 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3kz5 h ASP 291 CO 0.00 0.67 0.11 -0.54 -1.72 0.00 0.00 179.24 177.77 3kz5 s LYS 292 N -5.15 4.34 0.03 3.56 1.02 -1.10 -5.07 119.74 117.37 3kz5 s LYS 292 Ca -0.09 0.94 -0.00 0.00 0.02 0.00 0.00 55.97 56.84 3kz5 s LYS 292 Cb 0.16 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 3kz5 s LYS 292 CO 0.79 0.48 -0.03 0.00 -0.92 0.00 0.00 175.35 175.66 3kz5 s MET 293 N -1.61 0.44 -0.12 1.68 0.23 -1.26 0.14 119.30 118.79 3kz5 s MET 293 Ca 0.39 -0.84 0.01 0.00 -1.03 0.00 0.00 55.69 54.22 3kz5 s MET 293 Cb -0.19 0.11 0.02 0.00 -1.53 0.00 0.00 34.83 33.24 3kz5 s MET 293 CO 0.22 -0.06 -0.16 0.08 -2.03 0.00 0.00 175.02 173.07 3kz5 s VAL 294 N -2.34 1.59 -0.21 5.16 1.01 -0.53 -4.97 120.40 120.12 3kz5 s VAL 294 Ca -0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 3kz5 s VAL 294 Cb -0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3kz5 s VAL 294 CO -0.04 0.46 0.03 -0.22 0.00 0.00 0.00 175.10 175.33 3kz5 s LEU 295 N 1.08 3.40 -0.24 3.92 1.98 -1.26 -0.40 118.68 127.16 3kz5 s LEU 295 Ca -0.04 -0.15 -0.07 0.00 -2.89 0.00 0.00 54.13 50.98 3kz5 s LEU 295 Cb -0.14 -1.88 -0.03 0.00 0.66 0.00 0.00 46.19 44.80 3kz5 s LEU 295 CO -0.04 0.06 0.05 0.20 -1.89 0.00 0.00 176.35 174.73 3kz5 s ASN 296 N 1.06 5.07 -0.14 3.68 -0.87 0.06 -4.99 114.94 118.81 3kz5 s ASN 296 Ca 0.03 -0.20 0.01 0.00 -1.57 0.00 0.00 52.86 51.12 3kz5 s ASN 296 Cb -0.14 -1.90 0.02 0.00 -0.02 0.00 0.00 41.25 39.20 3kz5 s ASN 296 CO 0.02 -0.01 -0.15 -0.76 -2.57 0.00 0.00 177.10 173.63 3kz5 s LEU 297 N 1.47 1.73 -0.45 0.60 1.43 -1.26 -1.57 118.68 120.63 3kz5 s LEU 297 Ca 0.06 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 3kz5 s LEU 297 Cb -0.15 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 44.92 3kz5 s LEU 297 CO 0.03 -0.03 0.62 -0.62 0.23 0.00 0.00 176.35 176.58 3kz5 s ASP 298 N 1.34 6.29 0.38 2.29 3.68 0.12 -4.93 116.67 125.84 3kz5 s ASP 298 Ca 0.02 -0.46 0.27 0.00 2.13 0.00 0.00 52.55 54.51 3kz5 s ASP 298 Cb -0.13 -2.31 1.33 0.00 -1.45 0.00 0.00 42.92 40.36 3kz5 s ASP 298 CO -0.09 -0.78 1.81 0.03 0.13 0.00 0.00 175.17 176.28 3kz5 h ARG 300 N 8.89 0.00 -0.00 4.34 3.08 -1.88 0.04 114.38 128.85 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 0.90 0.00 -0.12 -1.13 -1.07 0.00 0.00 179.97 178.55 3kz5 n SER 301 N -2.46 0.20 0.00 7.04 3.41 -1.26 -4.37 113.62 116.18 3kz5 n SER 301 Ca -0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3kz5 n SER 301 Cb 0.12 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.33 2.48 -2.99 4.33 1.74 -0.24 -5.04 116.66 115.61 3kz5 n ARG 302 Ca 0.10 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.78 3kz5 n ARG 302 Cb 0.31 -0.82 -0.05 0.00 -1.02 0.00 0.00 32.46 30.88 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 -1.58 4.79 0.21 1.55 1.01 -0.17 -4.96 120.40 121.26 3kz5 s VAL 303 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 3kz5 s VAL 303 Cb 0.00 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 3kz5 s VAL 303 CO 0.00 0.34 1.00 -2.65 0.00 0.00 0.00 175.10 173.79 3kz5 n PRO 304 N 2.97 1.01 -0.15 2.72 -0.02 -1.26 -4.80 135.00 135.47 3kz5 n PRO 304 Ca -0.02 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 3kz5 n PRO 304 Cb 0.50 -1.73 0.33 0.00 -0.02 0.00 0.00 33.50 32.59 3kz5 n PRO 304 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3kz5 h THR 305 N 2.15 1.11 -0.93 3.45 2.02 -1.94 -1.89 112.91 116.87 3kz5 h THR 305 Ca -0.40 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.57 3kz5 h THR 305 Cb 1.36 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 3kz5 h THR 305 CO 0.64 0.15 0.59 -0.33 0.37 0.00 0.00 175.52 176.94 3kz5 h GLU 306 N 0.80 1.06 -0.20 6.66 4.39 -2.00 -0.77 114.58 124.52 3kz5 h GLU 306 Ca 0.26 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 3kz5 h GLU 306 Cb 0.04 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 3kz5 h GLU 306 CO -0.07 0.70 0.06 0.00 -1.16 0.00 0.00 179.01 178.54 3kz5 h ILE 308 N 0.15 1.08 -0.71 0.00 1.08 -1.22 -2.24 117.51 115.64 3kz5 h ILE 308 Ca 0.06 -0.22 -0.05 0.00 -0.39 0.00 0.00 64.86 64.26 3kz5 h ILE 308 Cb 0.24 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 3kz5 h ILE 308 CO -0.00 0.12 0.25 -0.33 -0.69 0.00 0.00 178.15 177.50 3kz5 h GLU 309 N 0.64 1.08 -0.65 2.37 5.08 -0.98 0.04 114.58 122.16 3kz5 h GLU 309 Ca 0.20 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3kz5 h GLU 309 Cb -0.01 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 3kz5 h GLU 309 CO -0.08 0.90 0.35 0.87 -1.00 0.00 0.00 179.01 180.05 3kz5 h LYS 310 N 1.05 0.92 -0.35 2.33 1.57 -1.01 0.13 116.57 121.21 3kz5 h LYS 310 Ca 0.24 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 3kz5 h LYS 310 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3kz5 h LYS 310 CO -0.01 0.70 -0.16 0.82 -0.57 0.00 0.00 179.45 180.23 3kz5 h ILE 311 N 0.90 1.29 0.00 1.86 2.04 -1.11 -1.62 117.51 120.87 3kz5 h ILE 311 Ca 0.23 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 3kz5 h ILE 311 Cb 0.06 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3kz5 h ILE 311 CO -0.04 0.42 -0.21 -0.33 0.00 0.00 0.00 178.15 177.99 3kz5 h GLU 312 N 0.50 0.00 -0.35 2.37 5.08 -0.75 -1.35 114.58 120.08 3kz5 h GLU 312 Ca 0.08 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 3kz5 h GLU 312 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3kz5 h GLU 312 CO 0.05 0.21 -0.44 0.00 -1.00 0.00 0.00 179.01 177.83 3kz5 h ALA 313 N 1.79 0.54 -0.41 3.43 0.00 -0.69 -1.10 119.26 122.82 3kz5 h ALA 313 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3kz5 h ALA 313 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3kz5 h ALA 313 CO 0.03 0.68 0.07 0.82 0.00 0.00 0.00 179.25 180.84 3kz5 h ILE 314 N 0.73 1.24 -0.71 0.00 2.04 -0.60 -2.44 117.51 117.78 3kz5 h ILE 314 Ca 0.05 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 3kz5 h ILE 314 Cb 1.04 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3kz5 h ILE 314 CO 0.10 0.30 0.22 -0.07 0.00 0.00 0.00 178.15 178.70 3kz5 h LEU 315 N 0.53 1.03 -1.19 1.44 3.38 -1.18 -2.70 115.31 116.63 3kz5 h LEU 315 Ca 0.12 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3kz5 h LEU 315 Cb 0.37 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3kz5 h LEU 315 CO 0.01 0.97 0.56 0.50 0.09 0.00 0.00 178.44 180.57 3kz5 h LYS 316 N 1.04 1.04 -0.25 1.13 1.63 -1.05 -2.13 116.57 117.98 3kz5 h LYS 316 Ca 0.23 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 3kz5 h LYS 316 Cb 0.31 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 3kz5 h LYS 316 CO -0.01 0.69 -0.14 0.93 -3.45 0.00 0.00 179.45 177.47 3kz5 h GLU 317 N 1.07 0.42 -0.17 1.90 5.08 -1.12 -1.95 114.58 119.81 3kz5 h GLU 317 Ca 0.33 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 3kz5 h GLU 317 Cb 0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3kz5 h GLU 317 CO -0.10 0.56 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.27 3kz5 h LEU 318 N 0.39 0.26 0.00 1.33 3.38 -1.15 -3.52 115.31 116.01 3kz5 h LEU 318 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3kz5 h LEU 318 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3kz5 h LEU 318 CO 0.03 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.36