#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h s SER 245 N 0.00 6.46 -0.82 1.61 0.01 -1.26 -4.93 113.70 114.76 1t1h s SER 245 Ca 0.00 0.04 -0.04 0.00 1.31 0.00 0.00 55.95 57.27 1t1h s SER 245 Cb 0.00 -2.51 0.16 0.00 0.21 0.00 0.00 66.02 63.88 1t1h s SER 245 CO 0.00 -1.31 2.43 -0.81 0.41 0.00 0.00 173.24 173.96 1t1h n PRO 246 N 7.89 3.42 -2.20 12.44 -0.04 -1.26 -4.97 135.00 150.28 1t1h n PRO 246 Ca 0.07 -3.12 -0.42 0.00 -0.04 0.00 0.00 63.50 59.99 1t1h n PRO 246 Cb 0.49 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1t1h n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1t1h s GLU 247 N -2.27 4.29 -0.43 0.54 2.02 -1.26 -4.98 118.70 116.61 1t1h s GLU 247 Ca 0.54 2.00 -0.13 0.00 0.02 0.00 0.00 54.97 57.41 1t1h s GLU 247 Cb 0.32 -3.51 0.05 0.00 0.10 0.00 0.00 34.13 31.09 1t1h s GLU 247 CO -0.21 -0.55 0.30 -0.06 0.02 0.00 0.00 175.26 174.76 1t1h s PHE 248 N 2.15 3.27 0.00 1.61 0.08 -1.26 -5.04 117.98 118.78 1t1h s PHE 248 Ca 0.64 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1t1h s PHE 248 Cb -0.33 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.27 1t1h s PHE 248 CO 0.28 -0.74 0.00 -0.35 -0.10 0.00 0.00 175.22 174.31 1t1h n PRO 249 N 5.08 0.80 0.25 0.24 -0.05 -1.26 -4.85 135.00 135.20 1t1h n PRO 249 Ca -0.11 0.00 0.15 0.00 -0.05 0.00 0.00 63.50 63.49 1t1h n PRO 249 Cb 0.45 0.00 0.53 0.00 -0.05 0.00 0.00 33.50 34.42 1t1h n PRO 249 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 1t1h h GLU 250 N 0.00 0.00 -0.88 0.54 4.81 -1.97 -3.11 114.58 113.96 1t1h h GLU 250 Ca 0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1t1h h GLU 250 Cb 0.00 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.28 1t1h h GLU 250 CO 0.00 0.00 0.21 2.48 -0.73 0.00 0.00 179.01 180.97 1t1h n TYR 251 N -3.00 1.55 0.00 0.92 4.11 -1.26 -4.62 117.16 114.86 1t1h n TYR 251 Ca 0.02 -0.89 0.00 0.00 -0.00 0.00 0.00 57.90 57.03 1t1h n TYR 251 Cb 0.36 -0.51 0.00 0.00 -0.00 0.00 0.00 39.34 39.19 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1t1h n PHE 252 N -0.08 0.00 -2.33 -3.48 3.72 -1.18 -4.51 117.46 109.60 1t1h n PHE 252 Ca 0.27 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.24 1t1h n PHE 252 Cb 1.02 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.53 1t1h n PHE 252 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1t1h s ARG 253 N 0.00 3.55 -0.16 -1.08 3.00 -1.23 -4.39 118.95 118.64 1t1h s ARG 253 Ca 0.00 0.94 -0.29 0.00 -1.00 0.00 0.00 55.73 55.39 1t1h s ARG 253 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 34.95 30.86 1t1h s ARG 253 CO 0.00 -1.60 2.06 0.00 0.00 0.00 0.00 175.30 175.77 1t1h n PRO 255 N 8.32 0.79 -0.10 0.00 -0.02 -1.26 -1.65 135.00 141.08 1t1h n PRO 255 Ca 0.26 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.59 1t1h n PRO 255 Cb 0.44 -1.09 -0.06 0.00 -0.02 0.00 0.00 33.50 32.78 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1t1h n ILE 256 N -0.36 1.49 -1.28 4.25 5.41 -1.26 -4.81 119.36 122.80 1t1h n ILE 256 Ca 0.00 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1t1h n ILE 256 Cb 0.04 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 36.77 1t1h n ILE 256 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1t1h n SER 257 N -4.45 0.07 -3.85 4.38 7.64 -1.24 -5.01 113.62 111.16 1t1h n SER 257 Ca -0.24 -1.35 -0.28 0.00 1.01 0.00 0.00 58.87 58.01 1t1h n SER 257 Cb 0.56 -0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.73 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t1h n LEU 258 N -0.03 -2.73 0.11 -3.43 0.00 -0.66 -4.87 117.00 105.40 1t1h n LEU 258 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 56.01 55.35 1t1h n LEU 258 Cb 0.56 -2.61 0.01 0.00 0.00 0.00 0.00 43.42 41.37 1t1h n LEU 258 CO 0.00 0.47 0.05 1.05 0.00 0.00 0.00 177.39 178.96 1t1h h GLU 259 N -2.08 0.00 -4.52 1.96 9.09 -1.84 -3.46 114.58 113.73 1t1h h GLU 259 Ca -0.59 0.00 0.01 0.00 0.05 0.00 0.00 59.36 58.83 1t1h h GLU 259 Cb 1.37 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.39 1t1h h GLU 259 CO 0.64 0.00 -1.11 -0.11 0.05 0.00 0.00 179.01 178.49 1t1h n LEU 260 N -2.70 -5.47 -4.37 3.06 -0.00 -1.26 -3.61 117.00 102.66 1t1h n LEU 260 Ca 0.00 1.59 -0.36 0.00 -0.00 0.00 0.00 56.01 57.25 1t1h n LEU 260 Cb 0.55 -2.74 0.07 0.00 -0.00 0.00 0.00 43.42 41.30 1t1h n LEU 260 CO 0.40 -2.92 -0.24 1.15 -0.00 0.00 0.00 177.39 175.79 1t1h n MET 261 N 1.10 0.08 -0.03 1.96 -0.00 -1.26 -4.84 117.12 114.13 1t1h n MET 261 Ca -0.25 0.06 -0.03 0.00 -0.00 0.00 0.00 57.70 57.48 1t1h n MET 261 Cb 0.38 -1.65 -0.03 0.00 -0.00 0.00 0.00 33.22 31.92 1t1h n MET 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1t1h n LYS 262 N -0.33 1.71 -3.75 3.17 4.76 -1.26 -4.60 118.16 117.86 1t1h n LYS 262 Ca 0.07 0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.23 1t1h n LYS 262 Cb 0.51 -1.12 -0.15 0.00 -1.84 0.00 0.00 35.03 32.43 1t1h n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t1h s ASP 263 N -4.08 3.94 -0.16 4.39 1.01 -1.26 -4.74 116.67 115.78 1t1h s ASP 263 Ca -0.05 -1.55 -0.16 0.00 0.71 0.00 0.00 52.55 51.49 1t1h s ASP 263 Cb 0.02 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 1t1h s ASP 263 CO 0.17 -0.39 0.40 -2.16 0.21 0.00 0.00 175.17 173.40 1t1h s PRO 264 N 1.61 4.27 -0.15 8.23 0.04 -1.26 -2.25 135.00 145.49 1t1h s PRO 264 Ca 0.08 0.28 -0.05 0.00 0.04 0.00 0.00 61.00 61.35 1t1h s PRO 264 Cb -0.17 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1t1h s PRO 264 CO -0.22 0.12 0.03 0.14 0.04 0.00 0.00 177.00 177.11 1t1h s VAL 265 N 0.79 4.57 0.17 -0.36 -7.23 0.35 -2.32 120.40 116.38 1t1h s VAL 265 Ca 0.21 -0.13 -0.27 0.00 -1.81 0.00 0.00 61.98 59.99 1t1h s VAL 265 Cb -0.14 -3.01 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 1t1h s VAL 265 CO 0.08 0.52 0.83 -0.63 -0.31 0.00 0.00 175.10 175.58 1t1h s ILE 266 N -0.11 4.32 0.37 -0.62 1.01 0.19 -2.42 121.20 123.95 1t1h s ILE 266 Ca 0.06 1.81 0.04 0.00 0.00 0.00 0.00 60.65 62.56 1t1h s ILE 266 Cb -0.12 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1t1h s ILE 266 CO 0.02 0.50 0.14 -0.69 0.00 0.00 0.00 174.94 174.90 1t1h s VAL 267 N -1.03 0.55 0.77 2.92 1.01 -0.07 0.95 120.40 125.49 1t1h s VAL 267 Ca 0.38 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.21 1t1h s VAL 267 Cb -0.24 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.76 1t1h s VAL 267 CO 0.28 0.00 1.13 -1.20 0.00 0.00 0.00 175.10 175.30 1t1h n SER 268 N -1.19 0.91 0.00 3.32 7.64 -1.25 -1.05 113.62 122.00 1t1h n SER 268 Ca -0.03 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1t1h n SER 268 Cb 0.65 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1t1h n THR 269 N -2.94 0.00 0.00 0.44 -1.04 -1.26 -4.09 114.28 105.39 1t1h n THR 269 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1t1h n THR 269 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1t1h n THR 269 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t1h n GLY 270 N -0.53 1.97 3.85 3.41 0.00 -0.21 -5.10 105.19 108.58 1t1h n GLY 270 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1t1h n GLY 270 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t1h s GLN 271 N -0.93 4.01 -0.30 1.61 -2.07 -1.11 -4.85 119.66 116.03 1t1h s GLN 271 Ca 0.00 0.70 -0.03 0.00 -1.82 0.00 0.00 55.36 54.22 1t1h s GLN 271 Cb 0.00 -2.40 0.10 0.00 -1.09 0.00 0.00 33.01 29.62 1t1h s GLN 271 CO 0.00 0.12 0.12 0.99 -1.32 0.00 0.00 175.29 175.19 1t1h s THR 272 N -2.04 0.32 0.29 3.63 2.01 -1.26 -0.89 115.64 117.70 1t1h s THR 272 Ca 0.55 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1t1h s THR 272 Cb -0.10 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1t1h s THR 272 CO 0.18 -0.70 0.19 -0.31 -0.69 0.00 0.00 174.62 173.29 1t1h s TYR 273 N 1.90 1.55 0.03 4.92 2.02 -1.02 -4.84 117.35 121.91 1t1h s TYR 273 Ca 0.09 -1.47 -0.30 0.00 -0.37 0.00 0.00 57.07 55.02 1t1h s TYR 273 Cb -0.17 -0.75 -0.08 0.00 -0.40 0.00 0.00 41.96 40.57 1t1h s TYR 273 CO -0.32 -0.66 1.89 -2.00 -1.57 0.00 0.00 175.55 172.89 1t1h s GLU 274 N -3.77 4.15 0.29 -0.62 2.56 -1.26 -0.49 118.70 119.55 1t1h s GLU 274 Ca 0.38 2.53 0.01 0.00 0.00 0.00 0.00 54.97 57.88 1t1h s GLU 274 Cb 0.04 -4.08 0.53 0.00 2.00 0.00 0.00 34.13 32.63 1t1h s GLU 274 CO 0.20 -0.92 1.87 -0.09 -0.56 0.00 0.00 175.26 175.75 1t1h h ARG 275 N 10.23 1.00 0.00 4.30 1.12 -1.80 0.16 114.38 129.38 1t1h h ARG 275 Ca -0.47 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 58.34 1t1h h ARG 275 Cb 1.22 -0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 30.96 1t1h h ARG 275 CO 0.94 0.66 -0.01 0.77 -3.11 0.00 0.00 179.97 179.23 1t1h h SER 276 N 1.03 0.00 0.06 -3.80 0.02 -1.89 -0.35 113.55 108.61 1t1h h SER 276 Ca 0.45 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 61.03 1t1h h SER 276 Cb 0.36 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1t1h h SER 276 CO -0.21 0.01 -2.29 -1.20 -1.14 0.00 0.00 176.83 172.00 1t1h n SER 277 N -3.10 1.86 -0.01 3.07 7.64 -0.22 -3.86 113.62 119.00 1t1h n SER 277 Ca 0.01 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.72 1t1h n SER 277 Cb 0.33 -0.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.94 1t1h n SER 277 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1t1h h ILE 278 N 0.02 1.61 0.00 0.44 6.09 -0.66 -3.28 117.51 121.74 1t1h h ILE 278 Ca -0.52 -2.33 0.00 0.00 -1.37 0.00 0.00 64.86 60.64 1t1h h ILE 278 Cb 1.97 3.15 0.00 0.00 0.47 0.00 0.00 36.82 42.41 1t1h h ILE 278 CO -0.02 0.64 0.00 1.56 -3.07 0.00 0.00 178.15 177.26 1t1h h GLN 279 N -0.60 0.00 -0.74 2.19 4.20 -1.28 0.16 115.11 119.03 1t1h h GLN 279 Ca -0.07 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.74 1t1h h GLN 279 Cb 1.28 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1t1h h GLN 279 CO 0.08 0.00 0.37 -0.22 -0.67 0.00 0.00 178.83 178.39 1t1h h LYS 280 N 0.00 0.60 0.00 1.46 3.64 -1.67 0.13 116.57 120.73 1t1h h LYS 280 Ca 0.00 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 58.98 1t1h h LYS 280 Cb 0.64 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 1t1h h LYS 280 CO 0.00 0.40 -2.35 -2.67 -2.27 0.00 0.00 179.45 172.56 1t1h n TRP 281 N -4.86 0.09 -0.12 1.91 2.14 -0.88 -3.73 117.44 111.99 1t1h n TRP 281 Ca 0.12 0.03 -0.07 0.00 2.07 0.00 0.00 57.50 59.65 1t1h n TRP 281 Cb 0.30 -1.02 0.01 0.00 -0.81 0.00 0.00 31.31 29.79 1t1h n TRP 281 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 1t1h h LEU 282 N 0.00 0.39 -0.35 5.67 3.38 -0.64 -1.45 115.31 122.31 1t1h h LEU 282 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1t1h h LEU 282 Cb 2.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1t1h h LEU 282 CO 0.02 0.28 0.00 0.47 0.09 0.00 0.00 178.44 179.29 1t1h n ASP 283 N -4.86 0.60 0.15 -0.43 9.92 0.43 -2.33 116.55 120.03 1t1h n ASP 283 Ca 0.01 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.88 1t1h n ASP 283 Cb 0.05 -0.75 0.20 0.00 -0.64 0.00 0.00 41.12 39.99 1t1h n ASP 283 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t1h h ALA 284 N 2.43 0.98 0.00 2.24 0.00 -1.35 -3.47 119.26 120.09 1t1h h ALA 284 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1t1h h ALA 284 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t1h h ALA 284 CO 0.00 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1t1h n GLY 285 N 0.26 -0.01 3.56 0.00 0.00 -0.98 -5.10 105.19 102.91 1t1h n GLY 285 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1t1h n GLY 285 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t1h s HIS 286 N -0.63 3.14 -0.63 1.61 3.76 -1.08 -5.05 115.29 116.41 1t1h s HIS 286 Ca 0.00 -0.12 0.05 0.00 -0.15 0.00 0.00 55.06 54.83 1t1h s HIS 286 Cb 0.00 -2.04 0.17 0.00 1.11 0.00 0.00 32.58 31.82 1t1h s HIS 286 CO 0.00 0.04 0.44 -1.59 -0.85 0.00 0.00 174.74 172.78 1t1h s LYS 287 N 0.44 2.11 -0.05 1.40 -2.85 -1.26 -3.52 119.74 116.01 1t1h s LYS 287 Ca 0.00 -3.03 -0.07 0.00 -1.00 0.00 0.00 55.97 51.87 1t1h s LYS 287 Cb -0.13 -3.01 0.01 0.00 -2.06 0.00 0.00 37.83 32.64 1t1h s LYS 287 CO 0.02 -1.29 0.18 0.95 0.10 0.00 0.00 175.35 175.30 1t1h s THR 288 N -1.04 0.03 0.28 3.79 -4.23 -1.26 -0.48 115.64 112.72 1t1h s THR 288 Ca 0.26 -0.21 -0.30 0.00 -1.18 0.00 0.00 61.69 60.25 1t1h s THR 288 Cb -0.05 -0.33 -0.11 0.00 1.34 0.00 0.00 72.50 73.35 1t1h s THR 288 CO -0.16 -0.12 1.59 0.00 -0.54 0.00 0.00 174.62 175.40 1t1h n PRO 290 N 2.40 0.39 -0.08 0.00 -0.04 -1.26 -1.32 135.00 135.09 1t1h n PRO 290 Ca 0.09 0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1t1h n PRO 290 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1t1h n PRO 290 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1t1h n LYS 291 N -1.09 0.49 0.00 0.54 2.85 -1.26 -4.82 118.16 114.87 1t1h n LYS 291 Ca 0.10 0.37 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 1t1h n LYS 291 Cb 0.07 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 1t1h n LYS 291 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1t1h n SER 292 N -4.53 0.51 -3.43 -5.58 3.41 -1.24 -5.04 113.62 97.72 1t1h n SER 292 Ca -0.11 -1.24 -0.21 0.00 -0.26 0.00 0.00 58.87 57.06 1t1h n SER 292 Cb 0.39 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1h n GLN 293 N -0.12 -2.59 0.00 4.33 3.00 -0.43 -4.87 117.38 116.70 1t1h n GLN 293 Ca 0.00 0.72 0.07 0.00 -0.01 0.00 0.00 57.00 57.78 1t1h n GLN 293 Cb 0.40 -5.28 0.32 0.00 0.00 0.00 0.00 30.24 25.68 1t1h n GLN 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1t1h n GLU 294 N -3.68 0.09 -1.67 -1.09 4.71 -1.26 -4.77 120.64 112.96 1t1h n GLU 294 Ca -0.12 0.21 -0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1t1h n GLU 294 Cb 0.62 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.55 1t1h n GLU 294 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1t1h n THR 295 N -1.41 -7.27 -2.72 2.62 -1.04 -1.26 -4.85 114.28 98.35 1t1h n THR 295 Ca 0.05 1.42 -0.43 0.00 -2.04 0.00 0.00 64.05 63.05 1t1h n THR 295 Cb 0.14 -4.49 -0.02 0.00 -1.82 0.00 0.00 70.33 64.14 1t1h n THR 295 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1t1h s LEU 296 N -0.28 4.21 -0.18 -4.42 1.43 0.37 -4.87 118.68 114.94 1t1h s LEU 296 Ca -0.02 -2.07 -0.29 0.00 -1.03 0.00 0.00 54.13 50.72 1t1h s LEU 296 Cb 0.00 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1t1h s LEU 296 CO 0.06 -1.20 1.70 -0.22 0.23 0.00 0.00 176.35 176.92 1t1h s LEU 297 N 3.70 3.95 -0.33 1.79 2.96 -1.26 -3.66 118.68 125.83 1t1h s LEU 297 Ca 0.44 1.81 -0.05 0.00 -0.22 0.00 0.00 54.13 56.11 1t1h s LEU 297 Cb -0.01 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1t1h s LEU 297 CO -0.04 -1.26 0.20 1.41 -1.32 0.00 0.00 176.35 175.33 1t1h n HIS 298 N 8.50 -3.65 -2.49 5.38 8.25 -1.26 -4.85 115.22 125.10 1t1h n HIS 298 Ca 0.20 1.57 -0.40 0.00 -0.26 0.00 0.00 57.72 58.83 1t1h n HIS 298 Cb 0.45 -3.93 -0.03 0.00 1.12 0.00 0.00 29.99 27.60 1t1h n HIS 298 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t1h s ALA 299 N -1.89 2.61 -0.36 -1.41 0.00 -1.24 -4.59 121.76 114.88 1t1h s ALA 299 Ca 0.08 -1.78 -0.21 0.00 0.00 0.00 0.00 51.96 50.05 1t1h s ALA 299 Cb -0.02 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.68 1t1h s ALA 299 CO 0.74 -3.61 0.65 0.20 0.00 0.00 0.00 175.76 173.75 1t1h s GLY 300 N 4.94 1.74 -0.48 0.00 0.00 -1.26 -4.92 107.32 107.34 1t1h s GLY 300 Ca 0.45 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 1t1h s GLY 300 CO 0.02 1.52 1.26 1.08 0.00 0.00 0.00 173.10 176.98 1t1h s LEU 301 N 2.76 3.57 -0.37 0.66 2.01 -1.26 -3.88 118.68 122.16 1t1h s LEU 301 Ca 0.25 0.52 0.02 0.00 0.01 0.00 0.00 54.13 54.93 1t1h s LEU 301 Cb -0.14 -3.45 0.11 0.00 0.01 0.00 0.00 46.19 42.71 1t1h s LEU 301 CO 0.15 -1.39 0.13 -0.89 1.01 0.00 0.00 176.35 175.36 1t1h s THR 302 N 4.99 1.73 -0.09 5.49 2.01 0.27 -4.96 115.64 125.08 1t1h s THR 302 Ca 0.52 -2.23 -0.34 0.00 0.31 0.00 0.00 61.69 59.96 1t1h s THR 302 Cb -0.09 -2.26 -0.11 0.00 0.01 0.00 0.00 72.50 70.04 1t1h s THR 302 CO 0.31 -0.70 1.92 -2.65 -0.69 0.00 0.00 174.62 172.81 1t1h n PRO 303 N 4.15 2.20 -3.37 4.92 -0.02 -1.26 0.57 135.00 142.19 1t1h n PRO 303 Ca 0.03 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 1t1h n PRO 303 Cb 0.39 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.08 1t1h n PRO 303 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1t1h s ASN 304 N 4.46 6.23 0.00 2.55 3.84 -0.98 -4.76 114.94 126.28 1t1h s ASN 304 Ca 0.94 0.02 0.29 0.00 0.21 0.00 0.00 52.86 54.32 1t1h s ASN 304 Cb -0.66 -2.21 1.37 0.00 -0.55 0.00 0.00 41.25 39.20 1t1h s ASN 304 CO 0.50 -0.30 1.95 -1.22 -2.79 0.00 0.00 177.10 175.25 1t1h n TYR 305 N 5.42 0.00 0.19 0.43 4.01 -1.26 -3.49 117.16 122.46 1t1h n TYR 305 Ca -0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.69 1t1h n TYR 305 Cb 0.50 -0.22 0.40 0.00 -0.31 0.00 0.00 39.34 39.71 1t1h n TYR 305 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1t1h h VAL 306 N 0.28 1.22 0.00 -0.72 3.04 -1.95 -3.25 116.25 114.87 1t1h h VAL 306 Ca 0.00 -1.05 -0.30 0.00 -1.01 0.00 0.00 66.70 64.34 1t1h h VAL 306 Cb 0.32 1.56 -0.05 0.00 -2.01 0.00 0.00 31.29 31.10 1t1h h VAL 306 CO 0.00 0.30 -1.94 -0.11 -1.01 0.00 0.00 177.57 174.81 1t1h n LEU 307 N -4.18 0.53 -0.33 3.16 7.94 -1.23 -4.03 117.00 118.86 1t1h n LEU 307 Ca -0.02 0.25 0.01 0.00 -1.11 0.00 0.00 56.01 55.14 1t1h n LEU 307 Cb 0.35 0.28 0.15 0.00 0.53 0.00 0.00 43.42 44.73 1t1h n LEU 307 CO 0.38 0.40 1.23 0.50 -1.11 0.00 0.00 177.39 178.79 1t1h h LYS 308 N 0.00 1.05 -0.54 1.96 3.11 -1.71 0.28 116.57 120.72 1t1h h LYS 308 Ca -0.36 -0.06 -0.12 0.00 -2.81 0.00 0.00 60.65 57.29 1t1h h LYS 308 Cb 2.04 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 33.02 1t1h h LYS 308 CO 0.06 0.69 -0.14 0.77 -2.81 0.00 0.00 179.45 178.02 1t1h h SER 309 N 1.08 1.05 -0.05 4.20 0.02 -1.73 -2.03 113.55 116.09 1t1h h SER 309 Ca 0.39 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1t1h h SER 309 Cb 0.13 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1t1h h SER 309 CO -0.16 1.17 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.40 1t1h h LEU 310 N 0.91 0.29 -1.25 5.07 3.38 -1.24 -3.05 115.31 119.42 1t1h h LEU 310 Ca 0.13 -0.65 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 1t1h h LEU 310 Cb 0.71 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1t1h h LEU 310 CO 0.05 0.89 -0.34 0.16 0.09 0.00 0.00 178.44 179.29 1t1h h ILE 311 N -0.30 1.01 -0.56 1.22 3.07 -0.61 -2.83 117.51 118.51 1t1h h ILE 311 Ca -0.01 -1.27 -0.03 0.00 1.55 0.00 0.00 64.86 65.10 1t1h h ILE 311 Cb 0.88 1.73 -0.03 0.00 -0.27 0.00 0.00 36.82 39.13 1t1h h ILE 311 CO 0.05 0.33 0.23 0.00 -1.05 0.00 0.00 178.15 177.71 1t1h h ALA 312 N 1.66 1.35 0.00 0.16 0.00 -1.29 -2.90 119.26 118.24 1t1h h ALA 312 Ca -0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1t1h h ALA 312 Cb 0.70 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1t1h h ALA 312 CO 0.04 0.49 -0.79 1.37 0.00 0.00 0.00 179.25 180.37 1t1h h LEU 313 N 0.80 0.00 0.02 0.00 8.10 -1.40 -3.30 115.31 119.53 1t1h h LEU 313 Ca 0.19 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 58.01 1t1h h LEU 313 Cb 0.15 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.39 1t1h h LEU 313 CO -0.02 0.68 -0.69 -0.25 -4.11 0.00 0.00 178.44 174.05 1t1h h TRP 314 N 0.00 0.66 0.00 0.17 7.01 -1.48 -2.88 115.95 119.43 1t1h h TRP 314 Ca -0.03 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.60 1t1h h TRP 314 Cb 1.54 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.54 1t1h h TRP 314 CO 0.00 1.20 0.00 0.00 -2.79 0.00 0.00 178.44 176.85 1t1h h GLU 316 N 0.00 0.49 0.00 0.00 4.57 -1.59 -3.30 114.58 114.75 1t1h h GLU 316 Ca 0.00 -0.55 -0.04 0.00 -1.18 0.00 0.00 59.36 57.59 1t1h h GLU 316 Cb 0.12 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1t1h h GLU 316 CO 0.00 1.19 -0.20 1.03 -1.18 0.00 0.00 179.01 179.86 1t1h h SER 317 N 0.02 0.00 -3.29 1.04 0.87 -0.97 -3.41 113.55 107.81 1t1h h SER 317 Ca -0.10 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.30 1t1h h SER 317 Cb 1.48 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 63.16 1t1h h SER 317 CO 0.15 0.20 -0.39 0.21 -0.53 0.00 0.00 176.83 176.46 1t1h s ASN 318 N -6.72 -0.39 -1.10 6.23 3.04 -1.08 -5.07 114.94 109.85 1t1h s ASN 318 Ca -0.03 0.70 -0.24 0.00 0.04 0.00 0.00 52.86 53.33 1t1h s ASN 318 Cb 0.15 0.58 -0.15 0.00 -1.54 0.00 0.00 41.25 40.29 1t1h s ASN 318 CO 0.67 -0.18 1.98 0.61 -3.04 0.00 0.00 177.10 177.14 1t1h n GLY 319 N 4.23 0.61 0.10 1.21 0.00 -1.24 -4.35 105.19 105.76 1t1h n GLY 319 Ca -0.24 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.31 1t1h n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t1h h ILE 320 N 6.21 0.52 0.00 -0.61 2.10 -1.87 -3.52 117.51 120.33 1t1h h ILE 320 Ca 0.16 -1.94 0.00 0.00 1.08 0.00 0.00 64.86 64.16 1t1h h ILE 320 Cb 0.94 2.06 0.00 0.00 -1.09 0.00 0.00 36.82 38.72 1t1h h ILE 320 CO 1.21 0.30 0.00 1.21 -1.08 0.00 0.00 178.15 179.79