#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 -0.19 -1.74 1.61 0.87 -2.10 -3.43 113.55 108.58 1t1h h SER 245 Ca 0.00 -0.02 -0.45 0.00 -1.23 0.00 0.00 61.79 60.09 1t1h h SER 245 Cb 0.00 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1t1h h SER 245 CO 0.00 -0.10 -0.35 -2.16 -0.53 0.00 0.00 176.83 173.69 1t1h s PRO 246 N -6.01 2.98 0.38 2.24 0.04 -1.26 -5.10 135.00 128.26 1t1h s PRO 246 Ca -0.14 -1.12 -0.25 0.00 0.04 0.00 0.00 61.00 59.52 1t1h s PRO 246 Cb 0.05 -2.73 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1t1h s PRO 246 CO 0.65 0.00 1.11 -1.21 0.04 0.00 0.00 177.00 177.59 1t1h s GLU 247 N -4.17 4.18 -0.54 4.56 8.01 -1.26 -5.02 118.70 124.46 1t1h s GLU 247 Ca 0.46 1.69 0.03 0.00 0.01 0.00 0.00 54.97 57.17 1t1h s GLU 247 Cb -0.09 -2.69 0.14 0.00 -4.31 0.00 0.00 34.13 27.18 1t1h s GLU 247 CO 0.30 -0.17 0.29 -0.06 0.01 0.00 0.00 175.26 175.64 1t1h s PHE 248 N -1.48 3.22 0.00 1.61 0.08 -1.26 -4.97 117.98 115.19 1t1h s PHE 248 Ca 0.56 -3.15 0.00 0.00 0.12 0.00 0.00 56.93 54.45 1t1h s PHE 248 Cb -0.27 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1t1h s PHE 248 CO 0.34 -0.74 0.00 -0.35 -0.10 0.00 0.00 175.22 174.37 1t1h n PRO 249 N 3.07 1.80 -0.23 0.24 -0.04 -1.26 -4.91 135.00 133.67 1t1h n PRO 249 Ca 0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1t1h n PRO 249 Cb 0.33 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.84 1t1h n PRO 249 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1t1h n GLU 250 N -0.46 1.47 0.03 0.54 1.02 -1.26 -2.90 120.64 119.07 1t1h n GLU 250 Ca 0.00 -0.64 0.11 0.00 -0.02 0.00 0.00 57.16 56.61 1t1h n GLU 250 Cb 0.00 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 1t1h n GLU 250 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1t1h n TYR 251 N 0.15 0.33 0.10 -0.32 4.19 -1.26 -4.81 117.16 115.54 1t1h n TYR 251 Ca 0.10 0.10 0.00 0.00 3.31 0.00 0.00 57.90 61.41 1t1h n TYR 251 Cb 0.64 -0.55 0.00 0.00 0.49 0.00 0.00 39.34 39.92 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 1t1h n PHE 252 N -2.19 -2.56 -2.76 2.98 3.72 -1.23 -4.66 117.46 110.77 1t1h n PHE 252 Ca -0.00 0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 57.55 1t1h n PHE 252 Cb 0.50 1.50 -0.03 0.00 -0.94 0.00 0.00 39.48 40.50 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 -2.00 4.37 -0.30 -1.08 3.00 -1.14 -4.55 118.95 117.25 1t1h s ARG 253 Ca 0.00 1.26 -0.29 0.00 -1.00 0.00 0.00 55.73 55.70 1t1h s ARG 253 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 34.95 31.38 1t1h s ARG 253 CO 0.00 -0.34 1.44 0.00 0.00 0.00 0.00 175.30 176.40 1t1h n PRO 255 N 7.60 0.66 -0.11 0.00 -0.04 -1.26 -1.40 135.00 140.45 1t1h n PRO 255 Ca 0.17 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.44 1t1h n PRO 255 Cb 0.46 -1.09 -0.07 0.00 -0.04 0.00 0.00 33.50 32.77 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1t1h n ILE 256 N -0.32 1.51 -0.55 0.52 5.41 -1.26 -4.79 119.36 119.88 1t1h n ILE 256 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1t1h n ILE 256 Cb 0.04 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 36.85 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 -4.40 0.40 -2.77 4.38 7.64 -1.23 -4.98 113.62 112.66 1t1h n SER 257 Ca -0.32 -0.96 -0.20 0.00 1.01 0.00 0.00 58.87 58.40 1t1h n SER 257 Cb 0.66 0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.02 -2.63 0.14 -3.43 0.00 -0.49 -4.89 117.00 105.67 1t1h n LEU 258 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 56.01 55.75 1t1h n LEU 258 Cb 0.14 -2.75 0.12 0.00 0.00 0.00 0.00 43.42 40.93 1t1h n LEU 258 CO 0.00 0.23 0.48 1.05 0.00 0.00 0.00 177.39 179.16 1t1h h GLU 259 N -1.33 0.00 -5.43 1.96 9.09 -1.94 -3.40 114.58 113.53 1t1h h GLU 259 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1t1h h GLU 259 Cb 1.33 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.39 1t1h h GLU 259 CO 0.51 0.57 -1.07 -0.11 0.05 0.00 0.00 179.01 178.97 1t1h n LEU 260 N -3.42 -6.35 -4.21 3.06 0.00 -1.26 -2.73 117.00 102.09 1t1h n LEU 260 Ca 0.00 1.47 -0.37 0.00 0.00 0.00 0.00 56.01 57.11 1t1h n LEU 260 Cb 0.68 -2.83 0.04 0.00 0.00 0.00 0.00 43.42 41.32 1t1h n LEU 260 CO 0.41 -3.12 -0.71 1.15 0.00 0.00 0.00 177.39 175.11 1t1h n MET 261 N 1.31 0.04 -0.10 1.96 -0.00 -1.26 -4.75 117.12 114.32 1t1h n MET 261 Ca -0.12 0.03 -0.13 0.00 -0.00 0.00 0.00 57.70 57.47 1t1h n MET 261 Cb 0.28 -1.25 -0.11 0.00 -0.00 0.00 0.00 33.22 32.15 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 1.16 0.73 -3.73 3.17 4.76 -1.26 -4.69 118.16 118.30 1t1h n LYS 262 Ca 0.05 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.28 1t1h n LYS 262 Cb 0.52 -1.42 -0.15 0.00 -1.84 0.00 0.00 35.03 32.13 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 -5.77 3.79 -0.02 4.39 1.11 -1.26 -4.81 116.67 114.10 1t1h s ASP 263 Ca -0.23 -1.45 -0.18 0.00 0.18 0.00 0.00 52.55 50.87 1t1h s ASP 263 Cb 0.07 -0.79 -0.05 0.00 1.07 0.00 0.00 42.92 43.21 1t1h s ASP 263 CO 0.53 -0.39 0.50 -2.16 1.18 0.00 0.00 175.17 174.83 1t1h s PRO 264 N 1.68 4.18 -0.12 8.23 0.04 -1.26 -4.30 135.00 143.46 1t1h s PRO 264 Ca 0.07 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 61.65 1t1h s PRO 264 Cb -0.17 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1t1h s PRO 264 CO -0.22 0.46 -0.05 0.14 0.04 0.00 0.00 177.00 177.36 1t1h s VAL 265 N -0.40 3.77 0.09 -0.36 -7.23 -0.50 -2.88 120.40 112.89 1t1h s VAL 265 Ca 0.27 -0.42 -0.14 0.00 -1.81 0.00 0.00 61.98 59.88 1t1h s VAL 265 Cb -0.17 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.10 1t1h s VAL 265 CO 0.14 0.53 0.49 -0.63 -0.31 0.00 0.00 175.10 175.33 1t1h s ILE 266 N -0.06 4.93 0.19 -0.62 1.01 0.14 -2.64 121.20 124.15 1t1h s ILE 266 Ca 0.01 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.46 1t1h s ILE 266 Cb -0.13 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1t1h s ILE 266 CO 0.03 0.36 0.05 -0.69 0.00 0.00 0.00 174.94 174.69 1t1h s VAL 267 N -1.33 0.48 0.57 2.92 1.01 -0.73 0.99 120.40 124.32 1t1h s VAL 267 Ca 0.33 -1.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.12 1t1h s VAL 267 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1t1h s VAL 267 CO 0.18 -0.29 1.35 -1.54 0.00 0.00 0.00 175.10 174.80 1t1h n SER 268 N -0.29 2.57 0.00 3.32 3.41 -1.26 -1.45 113.62 119.92 1t1h n SER 268 Ca -0.04 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 1t1h n SER 268 Cb 0.64 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1t1h n THR 269 N -1.22 0.00 -0.53 6.66 -1.04 -1.26 -4.52 114.28 112.37 1t1h n THR 269 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1t1h n THR 269 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 -1.07 1.05 3.84 3.41 0.00 -0.53 -5.07 105.19 106.82 1t1h n GLY 270 Ca 0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.33 4.07 -0.29 1.61 1.03 -1.08 -4.90 119.66 118.77 1t1h s GLN 271 Ca 0.00 0.78 -0.04 0.00 0.04 0.00 0.00 55.36 56.14 1t1h s GLN 271 Cb 0.00 -2.41 0.10 0.00 0.03 0.00 0.00 33.01 30.74 1t1h s GLN 271 CO 0.00 0.13 0.13 0.99 -2.54 0.00 0.00 175.29 174.00 1t1h s THR 272 N -2.00 -0.02 0.45 3.63 2.01 -1.26 -1.77 115.64 116.69 1t1h s THR 272 Ca 0.55 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1t1h s THR 272 Cb -0.10 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1t1h s THR 272 CO 0.17 -0.74 0.08 -0.31 -0.69 0.00 0.00 174.62 173.12 1t1h s TYR 273 N 2.02 1.83 0.33 4.92 2.02 -1.08 -4.84 117.35 122.55 1t1h s TYR 273 Ca 0.10 -1.15 -0.26 0.00 -0.37 0.00 0.00 57.07 55.39 1t1h s TYR 273 Cb -0.16 -1.34 -0.10 0.00 -0.40 0.00 0.00 41.96 39.96 1t1h s TYR 273 CO -0.34 -0.09 0.95 -2.00 -1.57 0.00 0.00 175.55 172.50 1t1h s GLU 274 N -3.77 4.55 0.26 -0.62 2.56 -1.26 -1.42 118.70 119.00 1t1h s GLU 274 Ca 0.17 1.33 -0.05 0.00 0.00 0.00 0.00 54.97 56.42 1t1h s GLU 274 Cb 0.02 -2.76 0.29 0.00 2.00 0.00 0.00 34.13 33.69 1t1h s GLU 274 CO 0.10 0.25 1.94 0.00 -0.56 0.00 0.00 175.26 176.99 1t1h h ARG 275 N 3.09 1.29 0.00 4.30 3.08 -1.95 0.16 114.38 124.35 1t1h h ARG 275 Ca -0.47 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1t1h h ARG 275 Cb 1.19 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1t1h h ARG 275 CO 0.65 0.85 0.00 0.77 -1.07 0.00 0.00 179.97 181.17 1t1h h SER 276 N 1.33 0.00 0.00 7.04 0.02 -1.94 0.24 113.55 120.24 1t1h h SER 276 Ca 0.36 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 61.05 1t1h h SER 276 Cb -0.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1t1h h SER 276 CO -0.08 0.00 -1.63 -1.20 -1.14 0.00 0.00 176.83 172.78 1t1h n SER 277 N -2.85 1.90 -0.05 3.07 7.64 -0.00 -4.28 113.62 119.06 1t1h n SER 277 Ca -0.01 0.40 -0.13 0.00 1.01 0.00 0.00 58.87 60.14 1t1h n SER 277 Cb 0.13 -0.86 -0.11 0.00 -1.01 0.00 0.00 64.21 62.36 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 -1.00 1.55 0.00 0.44 6.09 -0.54 -3.30 117.51 120.75 1t1h h ILE 278 Ca -0.39 -1.90 -0.04 0.00 -1.37 0.00 0.00 64.86 61.15 1t1h h ILE 278 Cb 1.28 2.80 -0.01 0.00 0.47 0.00 0.00 36.82 41.37 1t1h h ILE 278 CO -0.24 0.48 -0.19 1.56 -3.07 0.00 0.00 178.15 176.69 1t1h h GLN 279 N -0.86 0.00 -0.61 2.19 1.08 -0.73 0.90 115.11 117.08 1t1h h GLN 279 Ca -0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1t1h h GLN 279 Cb 0.80 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.16 1t1h h GLN 279 CO 0.00 0.19 0.24 -0.22 -0.95 0.00 0.00 178.83 178.09 1t1h h LYS 280 N 0.00 0.42 0.00 1.46 3.64 -1.62 0.15 116.57 120.63 1t1h h LYS 280 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1t1h h LYS 280 Cb 0.59 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1t1h h LYS 280 CO 0.02 0.28 -2.06 -2.67 -2.27 0.00 0.00 179.45 172.76 1t1h n TRP 281 N -4.97 0.28 -0.31 1.91 2.14 -0.72 -3.61 117.44 112.16 1t1h n TRP 281 Ca 0.09 0.09 -0.04 0.00 2.07 0.00 0.00 57.50 59.71 1t1h n TRP 281 Cb 0.26 -0.92 0.08 0.00 -0.81 0.00 0.00 31.31 29.92 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 0.98 -1.81 5.67 3.38 -0.79 -1.66 115.31 121.08 1t1h h LEU 282 Ca -0.33 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1t1h h LEU 282 Cb 1.83 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1t1h h LEU 282 CO 0.03 0.73 0.06 -0.78 0.09 0.00 0.00 178.44 178.57 1t1h h ASP 283 N 1.15 0.16 0.87 -0.43 3.58 -0.81 -0.92 116.42 120.00 1t1h h ASP 283 Ca 0.31 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1t1h h ASP 283 Cb -0.10 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1t1h h ASP 283 CO -0.06 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 1t1h h ALA 284 N 1.89 1.00 -0.00 -0.78 0.00 -1.36 -3.46 119.26 116.54 1t1h h ALA 284 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t1h h ALA 284 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t1h h ALA 284 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1t1h n GLY 285 N -0.01 1.74 3.28 0.00 0.00 -0.35 -5.10 105.19 104.75 1t1h n GLY 285 Ca 0.01 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 2.78 -0.53 1.61 3.76 -1.14 -5.03 115.29 114.74 1t1h s HIS 286 Ca 0.00 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 1t1h s HIS 286 Cb 0.00 -1.88 0.44 0.00 1.11 0.00 0.00 32.58 32.25 1t1h s HIS 286 CO 0.00 -0.43 1.63 0.36 -0.85 0.00 0.00 174.74 175.45 1t1h n LYS 287 N 3.95 3.12 -4.08 1.40 2.85 -1.26 -4.26 118.16 119.88 1t1h n LYS 287 Ca -0.19 -3.78 -0.11 0.00 -1.05 0.00 0.00 58.31 53.19 1t1h n LYS 287 Cb 0.52 -2.28 -0.11 0.00 -0.65 0.00 0.00 35.03 32.51 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 -4.86 0.44 0.59 0.58 -4.23 -1.26 0.80 115.64 107.70 1t1h s THR 288 Ca 0.56 -1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 1t1h s THR 288 Cb 0.45 -0.94 -0.05 0.00 1.34 0.00 0.00 72.50 73.30 1t1h s THR 288 CO -0.07 -0.62 1.02 0.00 -0.54 0.00 0.00 174.62 174.41 1t1h n PRO 290 N -2.38 0.82 -0.02 0.00 -0.04 -1.26 -3.20 135.00 128.92 1t1h n PRO 290 Ca 0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1t1h n PRO 290 Cb 0.54 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.73 1t1h n PRO 290 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t1h n LYS 291 N -0.76 0.13 0.00 0.54 5.02 -1.26 -4.83 118.16 117.00 1t1h n LYS 291 Ca 0.10 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1t1h n LYS 291 Cb 0.05 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1t1h n LYS 291 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1t1h n SER 292 N -2.95 0.92 -3.32 4.39 7.64 -1.26 -5.02 113.62 114.03 1t1h n SER 292 Ca -0.02 -1.33 -0.17 0.00 1.01 0.00 0.00 58.87 58.36 1t1h n SER 292 Cb 0.09 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.16 -2.80 0.16 1.43 6.02 -1.20 -4.90 117.38 115.93 1t1h n GLN 293 Ca 0.00 0.83 0.12 0.00 -0.01 0.00 0.00 57.00 57.94 1t1h n GLN 293 Cb 0.24 -5.69 0.18 0.00 1.02 0.00 0.00 30.24 25.99 1t1h n GLN 293 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1t1h h GLU 294 N -1.27 0.00 -3.22 -1.09 3.07 -1.92 -3.48 114.58 106.68 1t1h h GLU 294 Ca -0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 1t1h h GLU 294 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1t1h h GLU 294 CO 0.45 0.00 -0.47 2.41 -1.40 0.00 0.00 179.01 180.01 1t1h n THR 295 N -2.77 -7.48 0.76 1.13 -1.04 -1.26 -4.83 114.28 98.80 1t1h n THR 295 Ca 0.03 1.53 0.08 0.00 -2.04 0.00 0.00 64.05 63.66 1t1h n THR 295 Cb 0.51 -4.41 0.42 0.00 -1.82 0.00 0.00 70.33 65.02 1t1h n THR 295 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1t1h n LEU 296 N 0.88 0.00 -3.39 -4.42 4.77 0.24 -4.80 117.00 110.27 1t1h n LEU 296 Ca 0.00 0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 56.12 1t1h n LEU 296 Cb 0.00 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1t1h n LEU 296 CO 0.00 -0.15 -0.00 0.18 -1.33 0.00 0.00 177.39 176.09 1t1h n LEU 297 N -1.34 -4.72 -1.82 2.23 4.77 -1.26 -4.45 117.00 110.40 1t1h n LEU 297 Ca 0.07 -0.81 -0.01 0.00 -0.03 0.00 0.00 56.01 55.23 1t1h n LEU 297 Cb 0.15 -2.95 -0.01 0.00 -2.33 0.00 0.00 43.42 38.29 1t1h n LEU 297 CO 0.14 0.22 -0.28 1.41 -1.33 0.00 0.00 177.39 177.55 1t1h n HIS 298 N -3.55 -2.35 -2.48 -1.77 8.25 -1.26 -4.86 115.22 107.19 1t1h n HIS 298 Ca -0.08 1.39 -0.41 0.00 -0.26 0.00 0.00 57.72 58.36 1t1h n HIS 298 Cb 0.61 -2.84 -0.03 0.00 1.12 0.00 0.00 29.99 28.85 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 -0.31 2.72 -0.42 -1.41 0.00 -1.26 -4.87 121.76 116.21 1t1h s ALA 299 Ca -0.06 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.59 1t1h s ALA 299 Cb 0.00 -4.22 0.03 0.00 0.00 0.00 0.00 23.12 18.93 1t1h s ALA 299 CO 0.16 -3.25 0.31 0.20 0.00 0.00 0.00 175.76 173.18 1t1h s GLY 300 N 4.18 2.01 0.17 0.00 0.00 -1.26 -5.06 107.32 107.35 1t1h s GLY 300 Ca 0.41 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 1t1h s GLY 300 CO 0.18 0.94 1.13 1.08 0.00 0.00 0.00 173.10 176.43 1t1h s LEU 301 N 1.66 4.46 -0.30 0.66 1.02 -1.26 -4.41 118.68 120.52 1t1h s LEU 301 Ca 0.04 2.12 -0.03 0.00 0.02 0.00 0.00 54.13 56.29 1t1h s LEU 301 Cb -0.20 -3.60 0.10 0.00 0.02 0.00 0.00 46.19 42.51 1t1h s LEU 301 CO 0.09 -0.29 0.11 -0.89 0.02 0.00 0.00 176.35 175.40 1t1h s THR 302 N -0.05 0.38 -0.03 5.49 2.01 0.28 -4.97 115.64 118.74 1t1h s THR 302 Ca 0.51 -1.05 -0.32 0.00 0.31 0.00 0.00 61.69 61.15 1t1h s THR 302 Cb -0.30 -1.29 -0.10 0.00 0.01 0.00 0.00 72.50 70.82 1t1h s THR 302 CO 0.35 -0.69 1.97 -2.65 -0.69 0.00 0.00 174.62 172.90 1t1h n PRO 303 N 5.06 2.54 -4.00 4.92 -0.02 -1.26 0.23 135.00 142.47 1t1h n PRO 303 Ca -0.04 0.92 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 1t1h n PRO 303 Cb 0.42 -2.89 -0.07 0.00 -0.02 0.00 0.00 33.50 30.94 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 4.65 6.03 0.14 2.55 3.84 -1.14 -4.80 114.94 126.20 1t1h s ASN 304 Ca 0.92 0.34 0.24 0.00 0.21 0.00 0.00 52.86 54.56 1t1h s ASN 304 Cb -0.53 -1.91 0.22 0.00 -0.55 0.00 0.00 41.25 38.48 1t1h s ASN 304 CO 0.45 0.37 1.22 1.88 -2.79 0.00 0.00 177.10 178.23 1t1h h TYR 305 N 5.26 0.00 -0.63 0.43 0.05 -1.93 -3.36 116.97 116.79 1t1h h TYR 305 Ca -0.52 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.25 1t1h h TYR 305 Cb 1.21 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.92 1t1h h TYR 305 CO 0.70 0.00 0.34 -0.24 -1.05 0.00 0.00 178.16 177.91 1t1h h VAL 306 N 0.00 1.20 0.06 -2.88 3.04 -1.96 -3.07 116.25 112.64 1t1h h VAL 306 Ca 0.00 -0.53 -0.24 0.00 -1.01 0.00 0.00 66.70 64.92 1t1h h VAL 306 Cb 0.82 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1t1h h VAL 306 CO 0.00 0.23 -1.08 0.25 -1.01 0.00 0.00 177.57 175.96 1t1h h LEU 307 N 0.86 0.28 -0.38 3.16 5.85 -1.93 -3.01 115.31 120.14 1t1h h LEU 307 Ca 0.22 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1t1h h LEU 307 Cb 0.06 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1t1h h LEU 307 CO -0.03 1.18 0.19 0.50 -0.34 0.00 0.00 178.44 179.93 1t1h h LYS 308 N 0.07 0.37 -0.22 1.25 3.64 -1.69 0.52 116.57 120.50 1t1h h LYS 308 Ca -0.08 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 1t1h h LYS 308 Cb 1.79 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.51 1t1h h LYS 308 CO 0.17 0.24 -0.11 1.03 -2.27 0.00 0.00 179.45 178.51 1t1h h SER 309 N 0.38 0.34 0.18 4.20 0.87 -1.55 -0.08 113.55 117.89 1t1h h SER 309 Ca 0.16 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1t1h h SER 309 Cb 0.07 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1t1h h SER 309 CO -0.11 0.49 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.52 1t1h h LEU 310 N 0.34 -0.21 -1.64 2.23 3.38 -1.13 -3.20 115.31 115.10 1t1h h LEU 310 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1t1h h LEU 310 Cb 0.41 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1t1h h LEU 310 CO 0.02 0.34 0.06 0.16 0.09 0.00 0.00 178.44 179.11 1t1h h ILE 311 N -0.98 1.10 -0.86 1.22 3.07 0.01 -2.34 117.51 118.73 1t1h h ILE 311 Ca -0.02 -0.35 -0.03 0.00 1.55 0.00 0.00 64.86 66.01 1t1h h ILE 311 Cb 0.43 0.89 -0.04 0.00 -0.27 0.00 0.00 36.82 37.82 1t1h h ILE 311 CO 0.04 0.12 0.42 0.00 -1.05 0.00 0.00 178.15 177.69 1t1h h ALA 312 N 1.78 1.10 -0.01 0.16 0.00 -1.10 -0.12 119.26 121.08 1t1h h ALA 312 Ca 0.07 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1t1h h ALA 312 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1t1h h ALA 312 CO -0.00 0.66 -0.77 1.37 0.00 0.00 0.00 179.25 180.50 1t1h h LEU 313 N 1.22 0.10 0.04 0.00 8.10 -1.42 -2.71 115.31 120.64 1t1h h LEU 313 Ca 0.30 -0.08 -0.11 0.00 0.11 0.00 0.00 57.88 58.10 1t1h h LEU 313 Cb 0.11 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.31 1t1h h LEU 313 CO -0.04 0.83 -0.43 -0.25 -4.11 0.00 0.00 178.44 174.44 1t1h h TRP 314 N 0.05 0.36 0.00 0.17 7.01 -1.16 -2.92 115.95 119.47 1t1h h TRP 314 Ca -0.02 -0.23 -0.04 0.00 2.11 0.00 0.00 58.89 60.72 1t1h h TRP 314 Cb 1.36 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.38 1t1h h TRP 314 CO 0.01 1.09 -0.18 0.00 -2.79 0.00 0.00 178.44 176.57 1t1h h GLU 316 N 0.00 0.00 0.00 0.00 4.57 -1.44 0.26 114.58 117.97 1t1h h GLU 316 Ca -0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 1t1h h GLU 316 Cb 0.47 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 1t1h h GLU 316 CO 0.02 0.00 -2.21 0.43 -1.18 0.00 0.00 179.01 176.07 1t1h n SER 317 N -2.47 0.19 -0.35 1.04 7.64 -0.16 -4.67 113.62 114.83 1t1h n SER 317 Ca 0.03 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1t1h n SER 317 Cb 0.32 0.84 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 1t1h n SER 317 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1t1h n ASN 318 N -2.78 0.01 0.00 6.43 5.15 -0.80 -5.07 115.26 118.20 1t1h n ASN 318 Ca -0.28 -1.72 0.00 0.00 -0.60 0.00 0.00 54.58 51.99 1t1h n ASN 318 Cb 1.09 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 40.20 1t1h n ASN 318 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t1h n GLY 319 N -0.01 1.80 2.36 8.20 0.00 0.91 -4.92 105.19 113.53 1t1h n GLY 319 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1t1h n GLY 319 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1t1h n ILE 320 N 0.00-12.27 0.00 -0.61 0.13 -1.26 -4.45 119.36 100.90 1t1h n ILE 320 Ca 0.00 2.88 0.00 0.00 -1.10 0.00 0.00 62.75 64.53 1t1h n ILE 320 Cb 0.00 -5.74 0.00 0.00 -0.84 0.00 0.00 39.64 33.06 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56