#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h h SER 245 N 0.00 -0.25 -2.67 1.61 4.64 -2.12 -3.43 113.55 111.32 1t1h h SER 245 Ca 0.00 -0.25 -0.54 0.00 -0.47 0.00 0.00 61.79 60.53 1t1h h SER 245 Cb 0.00 0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1t1h h SER 245 CO 0.00 0.16 1.01 -2.84 -0.87 0.00 0.00 176.83 174.29 1t1h s PRO 246 N -4.39 4.20 0.96 4.77 0.02 -1.26 -4.96 135.00 134.34 1t1h s PRO 246 Ca -0.14 2.30 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 1t1h s PRO 246 Cb 0.02 -3.69 0.04 0.00 0.02 0.00 0.00 34.50 30.89 1t1h s PRO 246 CO 0.55 -0.75 0.37 0.39 -0.33 0.00 0.00 177.00 177.23 1t1h n GLU 247 N 5.94 -0.38 -3.72 5.54 4.71 -1.26 -4.97 120.64 126.51 1t1h n GLU 247 Ca 0.16 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.16 56.88 1t1h n GLU 247 Cb 0.41 -1.84 -0.09 0.00 -1.01 0.00 0.00 31.44 28.91 1t1h n GLU 247 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1t1h s PHE 248 N -2.38 3.41 0.20 -0.32 5.36 -1.26 -5.02 117.98 117.96 1t1h s PHE 248 Ca 0.57 -2.72 -0.12 0.00 -0.96 0.00 0.00 56.93 53.69 1t1h s PHE 248 Cb -0.20 -3.20 -0.07 0.00 -0.34 0.00 0.00 43.02 39.20 1t1h s PHE 248 CO 0.68 -0.84 0.56 -1.25 -1.46 0.00 0.00 175.22 172.90 1t1h s PRO 249 N -0.11 3.88 0.45 10.12 0.05 -1.26 -5.00 135.00 143.14 1t1h s PRO 249 Ca 0.17 0.38 0.24 0.00 0.05 0.00 0.00 61.00 61.84 1t1h s PRO 249 Cb -0.20 -2.75 0.99 0.00 0.05 0.00 0.00 34.50 32.60 1t1h s PRO 249 CO -0.03 0.37 1.86 0.93 0.05 0.00 0.00 177.00 180.18 1t1h h GLU 250 N 2.92 0.00 -0.74 4.56 3.07 -1.98 -2.89 114.58 119.52 1t1h h GLU 250 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1t1h h GLU 250 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1t1h h GLU 250 CO 0.68 0.22 0.00 2.48 -1.40 0.00 0.00 179.01 180.99 1t1h n TYR 251 N -3.45 1.00 0.00 4.33 4.11 -1.26 -4.52 117.16 117.37 1t1h n TYR 251 Ca -0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 57.90 57.54 1t1h n TYR 251 Cb 0.40 -0.28 0.00 0.00 -0.00 0.00 0.00 39.34 39.47 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 0.35 0.00 -2.27 -3.48 3.72 -1.10 -3.96 117.46 110.73 1t1h n PHE 252 Ca 0.14 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.13 1t1h n PHE 252 Cb 0.69 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.19 1t1h n PHE 252 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1t1h s ARG 253 N 0.00 4.47 -0.30 -1.08 0.52 -1.21 -4.44 118.95 116.90 1t1h s ARG 253 Ca 0.00 2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 56.95 1t1h s ARG 253 Cb 0.00 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.34 1t1h s ARG 253 CO 0.00 -0.05 1.18 0.00 0.02 0.00 0.00 175.30 176.45 1t1h n PRO 255 N 7.06 0.25 -0.08 0.00 -0.02 -1.26 -2.69 135.00 138.27 1t1h n PRO 255 Ca 0.13 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.53 1t1h n PRO 255 Cb 0.47 -1.05 -0.04 0.00 -0.02 0.00 0.00 33.50 32.86 1t1h n PRO 255 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1t1h h ILE 256 N 0.00 0.23 0.00 4.25 1.08 -1.99 -3.46 117.51 117.61 1t1h h ILE 256 Ca 0.00 -1.27 -0.09 0.00 -0.39 0.00 0.00 64.86 63.11 1t1h h ILE 256 Cb 0.05 0.53 -0.12 0.00 -3.07 0.00 0.00 36.82 34.22 1t1h h ILE 256 CO 0.00 0.08 -0.33 -0.24 -0.69 0.00 0.00 178.15 176.97 1t1h n SER 257 N -4.60 -0.38 -2.47 1.72 2.88 -1.20 -5.00 113.62 104.57 1t1h n SER 257 Ca -0.12 -1.72 -0.18 0.00 -1.33 0.00 0.00 58.87 55.52 1t1h n SER 257 Cb 0.33 0.10 0.03 0.00 -0.75 0.00 0.00 64.21 63.92 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1t1h n LEU 258 N 0.07 -2.53 -0.28 2.46 7.94 -1.09 -4.87 117.00 118.68 1t1h n LEU 258 Ca -0.14 -0.25 0.11 0.00 -1.11 0.00 0.00 56.01 54.62 1t1h n LEU 258 Cb 0.71 -2.45 -0.01 0.00 0.53 0.00 0.00 43.42 42.20 1t1h n LEU 258 CO -0.08 0.23 0.21 -1.84 -1.11 0.00 0.00 177.39 174.80 1t1h n GLU 259 N -3.41 0.71 -3.07 1.96 0.00 -1.26 -4.39 120.64 111.17 1t1h n GLU 259 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 57.16 56.51 1t1h n GLU 259 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.54 1t1h n GLU 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1t1h n LEU 260 N -0.65 -3.51 -4.43 -1.84 0.00 -1.25 -4.36 117.00 100.95 1t1h n LEU 260 Ca 0.07 0.43 -0.51 0.00 0.00 0.00 0.00 56.01 56.00 1t1h n LEU 260 Cb 0.41 -1.51 -0.04 0.00 0.00 0.00 0.00 43.42 42.28 1t1h n LEU 260 CO 0.34 -1.47 0.16 1.15 0.00 0.00 0.00 177.39 177.56 1t1h n MET 261 N 1.37 0.01 -0.10 1.96 0.00 -1.26 -4.84 117.12 114.26 1t1h n MET 261 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.57 1t1h n MET 261 Cb 0.44 -1.15 -0.09 0.00 0.00 0.00 0.00 33.22 32.42 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 1.14 0.48 -3.91 3.17 4.01 -1.26 -4.51 118.16 117.28 1t1h n LYS 262 Ca 0.19 0.11 -0.30 0.00 -0.51 0.00 0.00 58.31 57.79 1t1h n LYS 262 Cb 0.20 -1.38 -0.15 0.00 -0.51 0.00 0.00 35.03 33.19 1t1h n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1t1h s ASP 263 N -5.86 4.33 0.17 4.39 1.11 -1.26 -4.51 116.67 115.04 1t1h s ASP 263 Ca -0.26 -1.76 -0.10 0.00 0.18 0.00 0.00 52.55 50.61 1t1h s ASP 263 Cb 0.07 -1.28 -0.07 0.00 1.07 0.00 0.00 42.92 42.71 1t1h s ASP 263 CO 0.44 -0.36 0.49 -2.16 1.18 0.00 0.00 175.17 174.76 1t1h s PRO 264 N 1.24 3.80 -0.14 8.23 0.04 -1.26 -4.21 135.00 142.70 1t1h s PRO 264 Ca 0.07 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.33 1t1h s PRO 264 Cb -0.18 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 1t1h s PRO 264 CO -0.13 0.43 -0.10 0.54 0.04 0.00 0.00 177.00 177.77 1t1h s VAL 265 N -1.63 3.30 0.05 -0.36 0.11 0.04 -1.63 120.40 120.28 1t1h s VAL 265 Ca 0.41 -0.57 -0.14 0.00 -2.93 0.00 0.00 61.98 58.75 1t1h s VAL 265 Cb -0.13 -2.41 -0.06 0.00 -1.53 0.00 0.00 36.38 32.26 1t1h s VAL 265 CO 0.21 0.52 0.44 -0.51 -3.33 0.00 0.00 175.10 172.42 1t1h s ILE 266 N 0.34 5.00 0.15 7.04 2.07 0.45 -1.82 121.20 134.42 1t1h s ILE 266 Ca -0.09 0.77 0.05 0.00 -1.41 0.00 0.00 60.65 59.97 1t1h s ILE 266 Cb -0.15 -3.71 -0.04 0.00 0.13 0.00 0.00 42.46 38.68 1t1h s ILE 266 CO 0.05 0.46 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.74 1t1h s VAL 267 N -1.21 1.19 0.20 4.00 1.01 0.47 -0.45 120.40 125.61 1t1h s VAL 267 Ca 0.28 -2.03 -0.32 0.00 0.00 0.00 0.00 61.98 59.91 1t1h s VAL 267 Cb -0.16 -1.81 -0.12 0.00 0.00 0.00 0.00 36.38 34.29 1t1h s VAL 267 CO 0.16 -0.71 1.72 -0.94 0.00 0.00 0.00 175.10 175.32 1t1h s SER 268 N -3.10 6.40 0.00 3.32 1.04 -1.26 -1.84 113.70 118.26 1t1h s SER 268 Ca 0.16 2.85 0.00 0.00 0.48 0.00 0.00 55.95 59.43 1t1h s SER 268 Cb 0.02 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1t1h s SER 268 CO 0.01 -0.96 0.00 0.41 0.98 0.00 0.00 173.24 173.67 1t1h n THR 269 N 4.03 0.00 0.00 2.02 -1.04 -1.26 -4.18 114.28 113.84 1t1h n THR 269 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1t1h n THR 269 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 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 0.00 1.29 3.88 3.41 0.00 -0.77 -5.10 105.19 107.90 1t1h n GLY 270 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1t1h n GLY 270 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t1h s GLN 271 N -0.24 3.54 -0.20 1.61 0.74 -0.98 -4.95 119.66 119.19 1t1h s GLN 271 Ca 0.00 -0.06 -0.04 0.00 0.05 0.00 0.00 55.36 55.31 1t1h s GLN 271 Cb 0.00 -3.16 0.08 0.00 1.10 0.00 0.00 33.01 31.03 1t1h s GLN 271 CO 0.00 0.73 0.16 0.99 -0.55 0.00 0.00 175.29 176.62 1t1h s THR 272 N -1.12 -0.21 0.38 -0.34 2.01 -1.25 -0.40 115.64 114.70 1t1h s THR 272 Ca 0.20 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1t1h s THR 272 Cb -0.13 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 1t1h s THR 272 CO 0.09 -0.27 0.17 -0.31 -0.69 0.00 0.00 174.62 173.61 1t1h s TYR 273 N 2.23 1.76 0.16 4.92 2.02 -0.75 -4.87 117.35 122.81 1t1h s TYR 273 Ca 0.05 -1.38 -0.31 0.00 -0.37 0.00 0.00 57.07 55.06 1t1h s TYR 273 Cb -0.16 -1.03 -0.09 0.00 -0.40 0.00 0.00 41.96 40.29 1t1h s TYR 273 CO -0.13 -0.45 1.44 -2.00 -1.57 0.00 0.00 175.55 172.84 1t1h s GLU 274 N -3.67 4.29 0.28 -0.62 2.56 -1.26 -0.78 118.70 119.51 1t1h s GLU 274 Ca 0.29 2.19 -0.03 0.00 0.00 0.00 0.00 54.97 57.42 1t1h s GLU 274 Cb 0.03 -3.19 0.38 0.00 2.00 0.00 0.00 34.13 33.35 1t1h s GLU 274 CO 0.18 -0.46 1.93 0.00 -0.56 0.00 0.00 175.26 176.35 1t1h h ARG 275 N 6.33 1.11 0.00 4.30 3.08 -1.93 0.99 114.38 128.26 1t1h h ARG 275 Ca -0.43 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1t1h h ARG 275 Cb 1.21 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1t1h h ARG 275 CO 0.85 0.77 0.00 0.77 -1.07 0.00 0.00 179.97 181.30 1t1h h SER 276 N 1.13 0.00 0.01 7.04 0.02 -1.92 0.19 113.55 120.02 1t1h h SER 276 Ca 0.30 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.88 1t1h h SER 276 Cb -0.06 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1t1h h SER 276 CO -0.06 0.00 -2.06 -1.20 -1.14 0.00 0.00 176.83 172.37 1t1h n SER 277 N -2.66 1.94 -0.04 3.07 7.64 -0.41 -4.27 113.62 118.89 1t1h n SER 277 Ca 0.00 0.32 -0.15 0.00 1.01 0.00 0.00 58.87 60.05 1t1h n SER 277 Cb 0.20 -0.84 -0.13 0.00 -1.01 0.00 0.00 64.21 62.43 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 -0.85 1.73 0.00 0.44 6.09 -0.67 -3.32 117.51 120.92 1t1h h ILE 278 Ca -0.55 -2.36 -0.05 0.00 -1.37 0.00 0.00 64.86 60.53 1t1h h ILE 278 Cb 1.56 3.32 -0.01 0.00 0.47 0.00 0.00 36.82 42.16 1t1h h ILE 278 CO -0.29 0.62 -0.22 1.56 -3.07 0.00 0.00 178.15 176.75 1t1h h GLN 279 N -0.85 0.00 -0.60 2.19 4.20 -0.84 0.18 115.11 119.39 1t1h h GLN 279 Ca -0.03 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.79 1t1h h GLN 279 Cb 1.12 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.82 1t1h h GLN 279 CO 0.03 0.22 0.14 -0.22 -0.67 0.00 0.00 178.83 178.34 1t1h h LYS 280 N 0.00 0.27 0.00 1.46 3.64 -1.66 0.22 116.57 120.50 1t1h h LYS 280 Ca -0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 1t1h h LYS 280 Cb 0.41 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1t1h h LYS 280 CO 0.03 0.18 -2.08 -2.67 -2.27 0.00 0.00 179.45 172.63 1t1h n TRP 281 N -5.11 0.15 -0.17 1.91 2.14 -0.60 -3.88 117.44 111.88 1t1h n TRP 281 Ca 0.09 0.05 -0.11 0.00 2.07 0.00 0.00 57.50 59.60 1t1h n TRP 281 Cb 0.32 -0.82 0.00 0.00 -0.81 0.00 0.00 31.31 30.00 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 0.92 -2.03 5.67 3.38 -0.59 -2.72 115.31 119.95 1t1h h LEU 282 Ca -0.28 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1t1h h LEU 282 Cb 1.66 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1t1h h LEU 282 CO 0.02 1.05 -0.09 -0.78 0.09 0.00 0.00 178.44 178.73 1t1h h ASP 283 N 0.77 0.00 0.49 -0.43 3.58 -0.73 0.04 116.42 120.15 1t1h h ASP 283 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1t1h h ASP 283 Cb 0.63 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1t1h h ASP 283 CO 0.04 0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.49 1t1h h ALA 284 N 1.91 1.00 0.00 -0.78 0.00 -1.59 -3.45 119.26 116.34 1t1h h ALA 284 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t1h h ALA 284 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1t1h h ALA 284 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1t1h n GLY 285 N -0.53 1.57 3.97 0.00 0.00 -0.01 -5.12 105.19 105.07 1t1h n GLY 285 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 2.92 -0.37 1.61 3.76 -1.17 -5.06 115.29 114.98 1t1h s HIS 286 Ca 0.00 0.04 0.12 0.00 -0.15 0.00 0.00 55.06 55.06 1t1h s HIS 286 Cb 0.00 -2.69 0.41 0.00 1.11 0.00 0.00 32.58 31.41 1t1h s HIS 286 CO 0.00 -0.80 1.29 0.36 -0.85 0.00 0.00 174.74 174.74 1t1h n LYS 287 N -2.31 1.23 -3.87 1.40 2.85 -1.26 -4.70 118.16 111.50 1t1h n LYS 287 Ca 0.07 -2.09 -0.11 0.00 -1.05 0.00 0.00 58.31 55.13 1t1h n LYS 287 Cb 0.59 -0.28 -0.11 0.00 -0.65 0.00 0.00 35.03 34.59 1t1h n LYS 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1t1h s THR 288 N -0.62 0.06 0.19 0.58 -4.23 -1.26 0.19 115.64 110.55 1t1h s THR 288 Ca 0.21 -0.47 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 1t1h s THR 288 Cb 0.42 -0.32 -0.07 0.00 1.34 0.00 0.00 72.50 73.87 1t1h s THR 288 CO -0.07 -0.26 0.50 0.00 -0.54 0.00 0.00 174.62 174.25 1t1h n PRO 290 N 0.05 0.18 0.12 0.00 -0.02 -1.26 -1.93 135.00 132.14 1t1h n PRO 290 Ca -0.01 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.75 1t1h n PRO 290 Cb 0.52 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.18 1t1h n PRO 290 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1t1h h LYS 291 N 0.00 -0.30 0.00 -0.52 1.57 -1.98 -3.41 116.57 111.93 1t1h h LYS 291 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1t1h h LYS 291 Cb 0.45 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1t1h h LYS 291 CO 0.00 -0.20 -0.37 0.43 -0.57 0.00 0.00 179.45 178.74 1t1h n SER 292 N -2.89 0.00 -3.60 0.86 7.64 -1.26 -5.00 113.62 109.37 1t1h n SER 292 Ca -0.04 -1.73 -0.25 0.00 1.01 0.00 0.00 58.87 57.86 1t1h n SER 292 Cb 0.12 -0.15 0.07 0.00 -1.01 0.00 0.00 64.21 63.25 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1h n GLN 293 N 0.00 -7.48 0.00 1.43 1.13 -0.81 -4.85 117.38 106.80 1t1h n GLN 293 Ca 0.00 0.80 0.03 0.00 -1.94 0.00 0.00 57.00 55.90 1t1h n GLN 293 Cb 0.65 -5.83 0.16 0.00 0.11 0.00 0.00 30.24 25.33 1t1h n GLN 293 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1t1h n GLU 294 N -4.91 0.05 -1.70 -1.09 4.71 -1.26 -4.81 120.64 111.63 1t1h n GLU 294 Ca 0.01 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 1t1h n GLU 294 Cb 0.56 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 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 -1.40 -8.94 -2.59 2.62 -1.04 -1.26 -4.77 114.28 96.90 1t1h n THR 295 Ca 0.02 1.96 -0.43 0.00 -2.04 0.00 0.00 64.05 63.57 1t1h n THR 295 Cb 0.07 -4.66 -0.01 0.00 -1.82 0.00 0.00 70.33 63.91 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 -0.35 3.82 0.13 -4.42 1.43 0.13 -4.79 118.68 114.64 1t1h s LEU 296 Ca 0.00 -2.29 -0.33 0.00 -1.03 0.00 0.00 54.13 50.48 1t1h s LEU 296 Cb 0.00 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.52 1t1h s LEU 296 CO 0.00 -1.22 1.71 0.18 0.23 0.00 0.00 176.35 177.25 1t1h n LEU 297 N 8.39 3.57 -3.14 1.79 4.77 -1.26 -3.12 117.00 128.00 1t1h n LEU 297 Ca 0.46 1.04 -0.14 0.00 -0.03 0.00 0.00 56.01 57.34 1t1h n LEU 297 Cb 0.47 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.09 1t1h n LEU 297 CO 0.74 -0.04 -0.39 0.00 -1.33 0.00 0.00 177.39 176.37 1t1h n HIS 298 N 4.48 -0.93 -2.38 -1.77 1.44 -1.26 -4.74 115.22 110.07 1t1h n HIS 298 Ca 0.18 0.39 -0.40 0.00 -2.01 0.00 0.00 57.72 55.88 1t1h n HIS 298 Cb 0.32 -1.19 -0.03 0.00 0.12 0.00 0.00 29.99 29.21 1t1h n HIS 298 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t1h s ALA 299 N -1.09 2.53 -0.19 1.59 0.00 -1.18 -4.71 121.76 118.72 1t1h s ALA 299 Ca 0.13 -1.21 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 1t1h s ALA 299 Cb -0.01 -4.30 -0.03 0.00 0.00 0.00 0.00 23.12 18.78 1t1h s ALA 299 CO 0.30 -3.55 0.01 0.20 0.00 0.00 0.00 175.76 172.72 1t1h s GLY 300 N 5.30 1.76 -0.33 0.00 0.00 -1.26 -5.01 107.32 107.78 1t1h s GLY 300 Ca 0.47 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 44.04 1t1h s GLY 300 CO 0.15 0.12 0.89 1.08 0.00 0.00 0.00 173.10 175.34 1t1h s LEU 301 N 0.72 4.03 -0.11 0.66 1.43 -1.26 -4.02 118.68 120.13 1t1h s LEU 301 Ca 0.00 0.72 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1t1h s LEU 301 Cb -0.14 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.86 1t1h s LEU 301 CO 0.02 -0.75 -0.17 -0.89 0.23 0.00 0.00 176.35 174.80 1t1h s THR 302 N 3.26 1.58 0.16 5.49 2.01 0.41 -4.97 115.64 123.57 1t1h s THR 302 Ca 0.37 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 61.35 1t1h s THR 302 Cb -0.13 -1.43 -0.11 0.00 0.01 0.00 0.00 72.50 70.85 1t1h s THR 302 CO 0.15 0.46 1.75 -2.84 -0.69 0.00 0.00 174.62 173.44 1t1h s PRO 303 N 0.86 4.15 -0.33 4.92 0.02 -1.26 0.17 135.00 143.52 1t1h s PRO 303 Ca -0.09 2.55 -0.13 0.00 0.02 0.00 0.00 61.00 63.35 1t1h s PRO 303 Cb -0.15 -3.34 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 1t1h s PRO 303 CO 0.00 -0.77 0.27 1.21 -0.33 0.00 0.00 177.00 177.38 1t1h s ASN 304 N 1.92 6.10 0.00 2.53 3.84 -0.65 -4.73 114.94 123.95 1t1h s ASN 304 Ca 0.77 -0.27 0.26 0.00 0.21 0.00 0.00 52.86 53.82 1t1h s ASN 304 Cb -0.47 -2.16 0.70 0.00 -0.55 0.00 0.00 41.25 38.78 1t1h s ASN 304 CO 0.34 -0.23 1.54 -1.22 -2.79 0.00 0.00 177.10 174.73 1t1h n TYR 305 N 5.19 0.00 0.11 0.43 4.01 -1.26 -3.40 117.16 122.23 1t1h n TYR 305 Ca -0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.59 1t1h n TYR 305 Cb 0.50 -0.22 0.13 0.00 -0.31 0.00 0.00 39.34 39.44 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 0.45 1.43 0.06 -0.72 3.04 -1.98 -3.34 116.25 115.19 1t1h h VAL 306 Ca 0.00 -2.12 -0.37 0.00 -1.01 0.00 0.00 66.70 63.20 1t1h h VAL 306 Cb 0.49 2.12 -0.04 0.00 -2.01 0.00 0.00 31.29 31.84 1t1h h VAL 306 CO 0.00 0.62 -2.19 -0.11 -1.01 0.00 0.00 177.57 174.87 1t1h n LEU 307 N -3.82 2.70 -0.30 3.16 7.94 -1.24 -4.34 117.00 121.10 1t1h n LEU 307 Ca -0.02 0.08 0.08 0.00 -1.11 0.00 0.00 56.01 55.04 1t1h n LEU 307 Cb 0.64 -1.01 0.24 0.00 0.53 0.00 0.00 43.42 43.82 1t1h n LEU 307 CO 0.44 0.84 1.09 0.50 -1.11 0.00 0.00 177.39 179.15 1t1h h LYS 308 N -0.08 0.56 -0.02 1.96 3.11 -1.68 0.25 116.57 120.67 1t1h h LYS 308 Ca -0.50 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.26 1t1h h LYS 308 Cb 1.91 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 33.01 1t1h h LYS 308 CO -0.03 0.37 -0.20 0.77 -2.81 0.00 0.00 179.45 177.55 1t1h h SER 309 N 0.58 0.04 0.00 4.20 0.02 -1.76 -2.69 113.55 113.93 1t1h h SER 309 Ca 0.48 -0.01 -0.31 0.00 -0.84 0.00 0.00 61.79 61.11 1t1h h SER 309 Cb 0.73 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 1t1h h SER 309 CO -0.39 0.24 -1.76 0.18 -1.14 0.00 0.00 176.83 173.96 1t1h n LEU 310 N -4.29 1.90 -0.14 5.07 7.99 0.33 -4.34 117.00 123.52 1t1h n LEU 310 Ca -0.02 0.39 0.03 0.00 -0.01 0.00 0.00 56.01 56.40 1t1h n LEU 310 Cb 0.27 -0.90 0.32 0.00 -0.11 0.00 0.00 43.42 43.00 1t1h n LEU 310 CO 0.37 0.36 1.21 0.16 -1.51 0.00 0.00 177.39 177.98 1t1h h ILE 311 N -1.00 1.14 0.00 -0.08 3.07 -0.72 -2.45 117.51 117.47 1t1h h ILE 311 Ca -0.47 -0.28 -0.00 0.00 1.55 0.00 0.00 64.86 65.65 1t1h h ILE 311 Cb 1.40 0.24 -0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1t1h h ILE 311 CO -0.29 0.15 -0.01 0.00 -1.05 0.00 0.00 178.15 176.95 1t1h h ALA 312 N 1.61 1.01 0.00 0.16 0.00 -1.68 -1.12 119.26 119.25 1t1h h ALA 312 Ca 0.24 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1t1h h ALA 312 Cb -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1t1h h ALA 312 CO -0.06 0.01 -0.94 1.37 0.00 0.00 0.00 179.25 179.63 1t1h h LEU 313 N 0.00 0.00 0.01 0.00 8.10 -1.63 -3.03 115.31 118.76 1t1h h LEU 313 Ca -0.00 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.93 1t1h h LEU 313 Cb 0.35 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1t1h h LEU 313 CO 0.00 0.50 -0.25 -0.25 -4.11 0.00 0.00 178.44 174.34 1t1h h TRP 314 N 0.00 0.22 0.00 0.17 7.01 -1.24 -2.14 115.95 119.97 1t1h h TRP 314 Ca -0.08 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 60.79 1t1h h TRP 314 Cb 1.45 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.49 1t1h h TRP 314 CO 0.00 0.98 0.00 0.00 -2.79 0.00 0.00 178.44 176.63 1t1h h GLU 316 N 0.00 0.06 -0.01 0.00 4.57 -1.40 -3.36 114.58 114.45 1t1h h GLU 316 Ca 0.00 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1t1h h GLU 316 Cb 0.27 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1t1h h GLU 316 CO 0.00 0.89 -0.06 0.77 -1.18 0.00 0.00 179.01 179.44 1t1h h SER 317 N 0.02 0.06 -4.26 1.04 0.02 -0.60 -3.45 113.55 106.38 1t1h h SER 317 Ca -0.13 -0.69 -0.50 0.00 -0.84 0.00 0.00 61.79 59.63 1t1h h SER 317 Cb 1.89 -0.02 -0.28 0.00 0.14 0.00 0.00 62.40 64.13 1t1h h SER 317 CO 0.13 0.74 -0.82 0.21 -1.14 0.00 0.00 176.83 175.96 1t1h s ASN 318 N -5.99 1.80 -1.05 3.07 3.84 -0.70 -5.04 114.94 110.87 1t1h s ASN 318 Ca -0.17 -0.33 -0.16 0.00 0.21 0.00 0.00 52.86 52.41 1t1h s ASN 318 Cb 0.00 -0.18 -0.08 0.00 -0.55 0.00 0.00 41.25 40.44 1t1h s ASN 318 CO 0.70 0.15 2.12 0.61 -2.79 0.00 0.00 177.10 177.89 1t1h n GLY 319 N 2.48 3.31 3.54 1.21 0.00 -1.26 -4.11 105.19 110.37 1t1h n GLY 319 Ca -0.15 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1t1h n GLY 319 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1t1h s ILE 320 N 4.03 4.32 0.00 -0.61 2.07 -1.26 -5.13 121.20 124.63 1t1h s ILE 320 Ca 0.53 -1.85 0.00 0.00 -1.41 0.00 0.00 60.65 57.92 1t1h s ILE 320 Cb 0.14 -5.08 0.00 0.00 0.13 0.00 0.00 42.46 37.65 1t1h s ILE 320 CO 0.02 -1.89 0.00 1.21 -1.91 0.00 0.00 174.94 172.37