#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 -0.35 0.00 1.61 1.04 -1.26 -4.98 113.70 109.77 1t1h s SER 245 Ca 0.00 -0.03 0.31 0.00 0.48 0.00 0.00 55.95 56.71 1t1h s SER 245 Cb 0.00 1.46 1.75 0.00 0.10 0.00 0.00 66.02 69.33 1t1h s SER 245 CO 0.00 -0.32 2.13 -0.81 0.98 0.00 0.00 173.24 175.22 1t1h n PRO 246 N 5.38 0.81 -3.19 4.02 -0.04 -1.26 -4.97 135.00 135.75 1t1h n PRO 246 Ca 0.01 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 1t1h n PRO 246 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1t1h n PRO 246 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1t1h n GLU 247 N -1.08 -2.03 -3.11 0.54 1.02 -1.26 -5.01 120.64 109.70 1t1h n GLU 247 Ca 0.21 1.70 -0.19 0.00 -0.02 0.00 0.00 57.16 58.86 1t1h n GLU 247 Cb 0.14 -3.43 -0.05 0.00 -0.02 0.00 0.00 31.44 28.09 1t1h n GLU 247 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1t1h n PHE 248 N 0.01 -1.69 -0.03 -0.32 7.35 -1.26 -4.95 117.46 116.57 1t1h n PHE 248 Ca -0.00 -2.77 -0.21 0.00 -0.76 0.00 0.00 57.45 53.70 1t1h n PHE 248 Cb 0.54 0.51 -0.13 0.00 0.35 0.00 0.00 39.48 40.74 1t1h n PHE 248 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1t1h n PRO 249 N 2.21 0.72 -3.34 -7.13 -0.04 -1.26 -5.10 135.00 121.06 1t1h n PRO 249 Ca 0.21 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1t1h n PRO 249 Cb 0.54 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1t1h n PRO 249 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1t1h n GLU 250 N -3.53 -2.31 -2.87 0.54 4.07 -1.26 -5.04 120.64 110.24 1t1h n GLU 250 Ca -0.35 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.59 1t1h n GLU 250 Cb 1.01 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 32.38 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1t1h n TYR 251 N 1.39 -1.65 0.00 4.31 0.18 -1.26 -4.68 117.16 115.45 1t1h n TYR 251 Ca 0.00 0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.99 1t1h n TYR 251 Cb 0.00 -2.57 0.00 0.00 -0.38 0.00 0.00 39.34 36.39 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1t1h n PHE 252 N -3.50 0.00 -2.62 -3.48 3.72 -1.26 -4.58 117.46 105.74 1t1h n PHE 252 Ca -0.07 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.97 1t1h n PHE 252 Cb 0.56 0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 39.26 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 -0.41 4.32 -0.25 -1.08 3.52 -1.26 -4.68 118.95 119.11 1t1h s ARG 253 Ca 0.00 1.46 -0.15 0.00 -0.13 0.00 0.00 55.73 56.91 1t1h s ARG 253 Cb 0.00 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1t1h s ARG 253 CO 0.00 0.01 0.39 0.00 -0.81 0.00 0.00 175.30 174.89 1t1h n PRO 255 N 5.07 0.83 -0.03 0.00 -0.02 -1.26 -1.66 135.00 137.94 1t1h n PRO 255 Ca -0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.33 1t1h n PRO 255 Cb 0.51 -1.08 -0.06 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.76 0.00 4.25 1.08 -1.99 -3.44 117.51 118.17 1t1h h ILE 256 Ca 0.00 -1.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1t1h h ILE 256 Cb 0.00 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1t1h h ILE 256 CO 0.00 0.25 -0.28 -1.54 -0.69 0.00 0.00 178.15 175.89 1t1h n SER 257 N -4.76 -0.00 -3.17 1.72 3.41 -1.25 -4.99 113.62 104.58 1t1h n SER 257 Ca -0.05 -1.53 -0.18 0.00 -0.26 0.00 0.00 58.87 56.85 1t1h n SER 257 Cb 0.22 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t1h n LEU 258 N 0.02 -3.54 -0.07 1.04 0.00 -0.67 -4.91 117.00 108.86 1t1h n LEU 258 Ca -0.01 -0.51 0.11 0.00 0.00 0.00 0.00 56.01 55.60 1t1h n LEU 258 Cb 0.62 -2.77 0.14 0.00 0.00 0.00 0.00 43.42 41.41 1t1h n LEU 258 CO -0.01 0.44 0.32 -1.84 0.00 0.00 0.00 177.39 176.30 1t1h n GLU 259 N -4.07 0.21 0.00 1.96 0.00 -1.26 -4.64 120.64 112.84 1t1h n GLU 259 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 57.16 56.88 1t1h n GLU 259 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.55 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 -1.27 0.00 -0.86 -1.84 7.94 -1.26 -4.44 117.00 115.26 1t1h n LEU 260 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1t1h n LEU 260 Cb 0.35 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.18 1t1h n LEU 260 CO 0.36 0.00 -0.26 0.23 -1.11 0.00 0.00 177.39 176.61 1t1h n MET 261 N -1.72 -2.37 -0.02 1.96 2.81 -1.26 -4.30 117.12 112.22 1t1h n MET 261 Ca 0.00 1.80 -0.03 0.00 -1.81 0.00 0.00 57.70 57.67 1t1h n MET 261 Cb 0.00 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.33 1t1h n MET 261 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1t1h n LYS 262 N -1.59 1.71 -3.66 0.03 4.01 -1.26 -4.62 118.16 112.78 1t1h n LYS 262 Ca 0.00 0.01 -0.29 0.00 -0.51 0.00 0.00 58.31 57.52 1t1h n LYS 262 Cb 0.15 -1.10 -0.15 0.00 -0.51 0.00 0.00 35.03 33.41 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1t1h s ASP 263 N -3.99 3.68 0.18 4.39 2.15 -1.26 -4.71 116.67 117.11 1t1h s ASP 263 Ca -0.04 -1.39 0.02 0.00 0.43 0.00 0.00 52.55 51.57 1t1h s ASP 263 Cb 0.01 -0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 41.97 1t1h s ASP 263 CO 0.14 -0.41 0.34 -2.16 -0.17 0.00 0.00 175.17 172.90 1t1h s PRO 264 N 1.84 3.47 0.04 4.34 0.04 -1.26 -1.68 135.00 141.79 1t1h s PRO 264 Ca 0.08 -0.53 0.05 0.00 0.04 0.00 0.00 61.00 60.64 1t1h s PRO 264 Cb -0.17 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 1t1h s PRO 264 CO -0.27 0.46 -0.15 0.14 0.04 0.00 0.00 177.00 177.21 1t1h s VAL 265 N -1.83 1.23 0.03 -0.36 -7.23 0.52 -4.46 120.40 108.30 1t1h s VAL 265 Ca 0.36 -1.05 -0.05 0.00 -1.81 0.00 0.00 61.98 59.42 1t1h s VAL 265 Cb -0.11 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 1t1h s VAL 265 CO 0.29 0.04 0.28 -0.63 -0.31 0.00 0.00 175.10 174.76 1t1h s ILE 266 N -0.86 5.29 0.26 -0.62 1.01 0.21 -2.79 121.20 123.71 1t1h s ILE 266 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1t1h s ILE 266 Cb -0.08 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1t1h s ILE 266 CO 0.01 0.29 0.09 -0.69 0.00 0.00 0.00 174.94 174.64 1t1h s VAL 267 N -1.38 0.62 0.98 2.92 1.01 -1.02 0.10 120.40 123.64 1t1h s VAL 267 Ca 0.30 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.18 1t1h s VAL 267 Cb -0.13 -2.63 0.18 0.00 0.00 0.00 0.00 36.38 33.80 1t1h s VAL 267 CO 0.19 -0.02 1.12 -0.44 0.00 0.00 0.00 175.10 175.94 1t1h s SER 268 N -3.32 2.43 0.00 3.32 0.01 -1.25 -2.59 113.70 112.30 1t1h s SER 268 Ca 0.37 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.67 1t1h s SER 268 Cb 0.08 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1t1h s SER 268 CO 0.13 -3.39 0.00 0.41 0.41 0.00 0.00 173.24 170.81 1t1h n THR 269 N -4.41 0.00 -0.70 1.44 -1.04 -1.26 -4.23 114.28 104.08 1t1h n THR 269 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1t1h n THR 269 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 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 -0.78 1.14 3.90 3.41 0.00 -1.07 -5.10 105.19 106.70 1t1h n GLY 270 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.60 3.30 -0.28 1.61 1.03 -1.20 -5.00 119.66 117.52 1t1h s GLN 271 Ca 0.00 -0.64 -0.04 0.00 0.04 0.00 0.00 55.36 54.72 1t1h s GLN 271 Cb 0.00 -2.90 0.10 0.00 0.03 0.00 0.00 33.01 30.24 1t1h s GLN 271 CO 0.00 0.53 0.13 0.99 -2.54 0.00 0.00 175.29 174.39 1t1h s THR 272 N -1.69 -0.06 0.36 3.63 2.01 -1.26 -2.43 115.64 116.20 1t1h s THR 272 Ca 0.34 -0.70 0.09 0.00 0.31 0.00 0.00 61.69 61.72 1t1h s THR 272 Cb -0.11 -0.94 -0.07 0.00 0.01 0.00 0.00 72.50 71.39 1t1h s THR 272 CO 0.27 -0.68 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.14 1t1h s TYR 273 N 2.10 2.43 0.27 4.92 2.02 -1.12 -4.89 117.35 123.08 1t1h s TYR 273 Ca 0.08 -0.53 -0.29 0.00 -0.37 0.00 0.00 57.07 55.96 1t1h s TYR 273 Cb -0.16 -1.47 -0.10 0.00 -0.40 0.00 0.00 41.96 39.83 1t1h s TYR 273 CO -0.34 0.55 1.32 -2.00 -1.57 0.00 0.00 175.55 173.52 1t1h s GLU 274 N -3.63 4.37 0.19 -0.62 2.12 -1.26 -0.36 118.70 119.50 1t1h s GLU 274 Ca 0.33 2.16 -0.17 0.00 0.36 0.00 0.00 54.97 57.65 1t1h s GLU 274 Cb 0.04 -3.12 0.15 0.00 0.26 0.00 0.00 34.13 31.46 1t1h s GLU 274 CO 0.17 -0.22 1.62 -0.09 -0.54 0.00 0.00 175.26 176.20 1t1h h ARG 275 N 4.29 -0.08 0.00 4.30 2.43 -1.63 0.46 114.38 124.13 1t1h h ARG 275 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1t1h h ARG 275 Cb 1.22 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1t1h h ARG 275 CO 0.71 -0.05 0.00 0.43 -1.51 0.00 0.00 179.97 179.55 1t1h n SER 276 N -5.40 0.05 -0.08 -3.80 7.64 -1.26 -0.24 113.62 110.52 1t1h n SER 276 Ca 0.04 0.51 -0.21 0.00 1.01 0.00 0.00 58.87 60.23 1t1h n SER 276 Cb 0.31 -0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 62.86 1t1h n SER 276 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t1h n SER 277 N -1.56 2.02 -0.10 6.43 7.64 0.13 -4.26 113.62 123.91 1t1h n SER 277 Ca 0.03 0.09 -0.19 0.00 1.01 0.00 0.00 58.87 59.81 1t1h n SER 277 Cb 0.16 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.20 0.84 0.00 0.44 6.09 -0.24 -3.38 117.51 121.05 1t1h h ILE 278 Ca -0.52 -2.03 0.00 0.00 -1.37 0.00 0.00 64.86 60.93 1t1h h ILE 278 Cb 1.85 1.98 0.00 0.00 0.47 0.00 0.00 36.82 41.13 1t1h h ILE 278 CO -0.09 0.28 0.00 1.56 -3.07 0.00 0.00 178.15 176.84 1t1h h GLN 279 N -1.00 0.00 -0.87 2.19 4.20 -0.82 0.57 115.11 119.39 1t1h h GLN 279 Ca -0.29 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.52 1t1h h GLN 279 Cb 1.18 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.88 1t1h h GLN 279 CO -0.17 0.00 0.51 -0.22 -0.67 0.00 0.00 178.83 178.27 1t1h h LYS 280 N 0.00 0.82 0.00 1.46 3.64 -1.73 -0.21 116.57 120.54 1t1h h LYS 280 Ca 0.00 -0.05 -0.37 0.00 -1.27 0.00 0.00 60.65 58.96 1t1h h LYS 280 Cb 0.58 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 1t1h h LYS 280 CO 0.00 0.54 -2.34 -2.67 -2.27 0.00 0.00 179.45 172.71 1t1h n TRP 281 N -4.71 0.11 -0.27 1.91 2.14 -0.52 -3.57 117.44 112.53 1t1h n TRP 281 Ca 0.15 0.04 -0.03 0.00 2.07 0.00 0.00 57.50 59.72 1t1h n TRP 281 Cb 0.29 -1.02 0.08 0.00 -0.81 0.00 0.00 31.31 29.85 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 0.82 0.00 5.67 3.38 -0.92 -0.47 115.31 123.79 1t1h h LEU 282 Ca -0.53 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1t1h h LEU 282 Cb 2.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1t1h h LEU 282 CO 0.01 0.58 0.00 0.47 0.09 0.00 0.00 178.44 179.59 1t1h n ASP 283 N -4.60 0.00 0.11 -0.43 8.00 -0.10 -2.30 116.55 117.23 1t1h n ASP 283 Ca 0.08 0.11 0.12 0.00 0.71 0.00 0.00 54.79 55.81 1t1h n ASP 283 Cb 0.06 -0.36 0.24 0.00 -0.02 0.00 0.00 41.12 41.03 1t1h n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t1h h ALA 284 N 3.16 0.79 0.00 2.24 0.00 -1.15 -3.47 119.26 120.82 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1t1h h ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1t1h n GLY 285 N 1.27 0.88 3.90 0.00 0.00 -0.97 -5.08 105.19 105.19 1t1h n GLY 285 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 3.54 -0.40 1.61 3.76 -0.94 -5.04 115.29 115.83 1t1h s HIS 286 Ca 0.00 0.35 0.09 0.00 -0.15 0.00 0.00 55.06 55.34 1t1h s HIS 286 Cb 0.00 -1.82 0.27 0.00 1.11 0.00 0.00 32.58 32.14 1t1h s HIS 286 CO 0.00 0.64 0.60 0.36 -0.85 0.00 0.00 174.74 175.50 1t1h n LYS 287 N 0.95 0.77 -3.94 1.40 2.85 -1.26 -3.85 118.16 115.08 1t1h n LYS 287 Ca -0.11 -3.09 -0.11 0.00 -1.05 0.00 0.00 58.31 53.95 1t1h n LYS 287 Cb 0.53 -1.32 -0.13 0.00 -0.65 0.00 0.00 35.03 33.46 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 -1.21 0.10 -0.18 0.58 -4.23 -1.26 0.03 115.64 109.47 1t1h s THR 288 Ca 0.35 -0.39 -0.24 0.00 -1.18 0.00 0.00 61.69 60.24 1t1h s THR 288 Cb 0.21 -0.16 -0.02 0.00 1.34 0.00 0.00 72.50 73.87 1t1h s THR 288 CO -0.12 -0.18 0.76 0.00 -0.54 0.00 0.00 174.62 174.55 1t1h h PRO 290 N 7.40 0.00 -0.00 0.00 0.11 -1.99 0.71 132.00 138.23 1t1h h PRO 290 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1t1h h PRO 290 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t1h h PRO 290 CO 0.82 0.00 -0.39 0.36 -0.21 0.00 0.00 178.00 178.58 1t1h n LYS 291 N -2.96 0.31 0.00 1.05 -0.00 -1.26 -4.57 118.16 110.73 1t1h n LYS 291 Ca -0.02 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1t1h n LYS 291 Cb 0.13 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.66 1t1h n LYS 291 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1t1h n SER 292 N -1.19 0.00 -2.64 -5.58 7.64 -1.03 -5.06 113.62 105.76 1t1h n SER 292 Ca 0.08 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.83 1t1h n SER 292 Cb 0.34 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.46 -4.83 0.00 1.43 1.13 0.25 -4.91 117.38 109.98 1t1h n GLN 293 Ca 0.00 0.57 0.14 0.00 -1.94 0.00 0.00 57.00 55.78 1t1h n GLN 293 Cb 0.00 -4.80 0.61 0.00 0.11 0.00 0.00 30.24 26.16 1t1h n GLN 293 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1t1h n GLU 294 N -3.28 1.17 -1.27 -1.09 0.00 -1.26 -4.89 120.64 110.03 1t1h n GLU 294 Ca -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 57.16 56.51 1t1h n GLU 294 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.54 1t1h n GLU 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1t1h n THR 295 N -0.46 -7.42 -2.70 3.84 -1.04 -1.26 -4.79 114.28 100.45 1t1h n THR 295 Ca 0.18 1.74 -0.43 0.00 -2.04 0.00 0.00 64.05 63.50 1t1h n THR 295 Cb 0.29 -3.63 -0.02 0.00 -1.82 0.00 0.00 70.33 65.14 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 -0.45 4.16 0.16 -4.42 1.43 0.10 -4.86 118.68 114.80 1t1h s LEU 296 Ca 0.00 -2.06 -0.25 0.00 -1.03 0.00 0.00 54.13 50.80 1t1h s LEU 296 Cb 0.00 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1t1h s LEU 296 CO 0.00 -1.21 1.59 0.25 0.23 0.00 0.00 176.35 177.20 1t1h h LEU 297 N 11.76 -1.22 -8.23 1.79 7.12 -1.86 -3.29 115.31 121.38 1t1h h LEU 297 Ca 0.27 0.20 -0.72 0.00 0.13 0.00 0.00 57.88 57.76 1t1h h LEU 297 Cb 0.96 0.55 -0.21 0.00 -0.53 0.00 0.00 40.66 41.43 1t1h h LEU 297 CO 1.34 -0.35 -0.10 -1.00 -0.13 0.00 0.00 178.44 178.20 1t1h s HIS 298 N -5.94 3.14 -0.91 1.25 3.76 -1.26 -5.00 115.29 110.33 1t1h s HIS 298 Ca -0.15 -0.94 -0.23 0.00 -0.15 0.00 0.00 55.06 53.59 1t1h s HIS 298 Cb 0.13 -3.63 0.06 0.00 1.11 0.00 0.00 32.58 30.24 1t1h s HIS 298 CO 0.67 -1.04 1.32 0.00 -0.85 0.00 0.00 174.74 174.84 1t1h s ALA 299 N 2.12 2.86 -0.10 -1.40 0.00 -1.24 -4.28 121.76 119.71 1t1h s ALA 299 Ca 0.08 -2.08 -0.09 0.00 0.00 0.00 0.00 51.96 49.87 1t1h s ALA 299 Cb -0.25 -4.33 0.03 0.00 0.00 0.00 0.00 23.12 18.57 1t1h s ALA 299 CO 0.07 -3.37 0.28 0.20 0.00 0.00 0.00 175.76 172.94 1t1h s GLY 300 N 4.36 -0.21 0.11 0.00 0.00 -1.26 -5.08 107.32 105.24 1t1h s GLY 300 Ca 0.39 0.81 -0.17 0.00 0.00 0.00 0.00 44.72 45.75 1t1h s GLY 300 CO -0.02 0.72 0.57 -2.27 0.00 0.00 0.00 173.10 172.10 1t1h s LEU 301 N 0.24 4.44 -0.12 0.66 2.96 -1.26 -3.80 118.68 121.80 1t1h s LEU 301 Ca -0.01 1.19 -0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1t1h s LEU 301 Cb -0.03 -3.08 0.03 0.00 0.50 0.00 0.00 46.19 43.62 1t1h s LEU 301 CO -0.00 0.19 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.31 1t1h s THR 302 N -1.28 0.64 -0.04 3.68 2.01 0.28 -4.98 115.64 115.94 1t1h s THR 302 Ca 0.33 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1t1h s THR 302 Cb -0.17 -0.83 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 1t1h s THR 302 CO 0.19 0.18 1.65 -2.16 -0.69 0.00 0.00 174.62 173.79 1t1h s PRO 303 N 1.85 4.19 -0.17 4.92 0.04 -1.26 -0.62 135.00 143.95 1t1h s PRO 303 Ca 0.03 2.20 -0.06 0.00 0.04 0.00 0.00 61.00 63.21 1t1h s PRO 303 Cb -0.14 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1t1h s PRO 303 CO -0.07 -0.83 0.04 0.54 0.04 0.00 0.00 177.00 176.73 1t1h s ASN 304 N 3.24 5.50 0.14 6.66 2.20 -1.26 -4.89 114.94 126.53 1t1h s ASN 304 Ca 0.73 0.07 0.22 0.00 -0.94 0.00 0.00 52.86 52.94 1t1h s ASN 304 Cb -0.34 -1.91 -0.09 0.00 -2.00 0.00 0.00 41.25 36.92 1t1h s ASN 304 CO 0.30 0.20 0.89 -1.22 -2.94 0.00 0.00 177.10 174.33 1t1h n TYR 305 N 3.39 0.77 0.09 1.54 4.01 -1.26 -4.54 117.16 121.16 1t1h n TYR 305 Ca -0.17 0.23 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 1t1h n TYR 305 Cb 0.52 -0.88 -0.05 0.00 -0.31 0.00 0.00 39.34 38.62 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 0.00 0.39 0.18 -0.72 3.04 -1.98 -2.99 116.25 114.17 1t1h h VAL 306 Ca -0.03 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 65.39 1t1h h VAL 306 Cb 1.08 0.39 0.03 0.00 -2.01 0.00 0.00 31.29 30.78 1t1h h VAL 306 CO 0.01 0.00 -1.19 0.25 -1.01 0.00 0.00 177.57 175.62 1t1h h LEU 307 N -0.46 0.74 -1.21 3.16 5.85 -1.93 -3.20 115.31 118.26 1t1h h LEU 307 Ca 0.05 -0.90 0.04 0.00 0.84 0.00 0.00 57.88 57.90 1t1h h LEU 307 Cb 0.51 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1t1h h LEU 307 CO -0.20 1.57 0.55 0.07 -0.34 0.00 0.00 178.44 180.09 1t1h h LYS 308 N 0.02 1.00 0.00 1.25 2.10 -1.80 0.30 116.57 119.44 1t1h h LYS 308 Ca -0.20 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.35 1t1h h LYS 308 Cb 1.92 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 33.02 1t1h h LYS 308 CO 0.23 0.66 -0.19 0.77 -2.00 0.00 0.00 179.45 178.92 1t1h h SER 309 N 1.03 0.00 0.01 7.07 0.02 -1.54 -2.26 113.55 117.88 1t1h h SER 309 Ca 0.33 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.94 1t1h h SER 309 Cb 0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1t1h h SER 309 CO -0.10 0.19 -1.89 0.18 -1.14 0.00 0.00 176.83 174.08 1t1h n LEU 310 N -3.62 2.07 0.03 5.07 4.32 -0.15 -4.33 117.00 120.38 1t1h n LEU 310 Ca -0.01 0.33 -0.03 0.00 -0.02 0.00 0.00 56.01 56.28 1t1h n LEU 310 Cb 0.32 -0.93 0.22 0.00 -1.62 0.00 0.00 43.42 41.41 1t1h n LEU 310 CO 0.32 0.50 0.75 0.16 -1.22 0.00 0.00 177.39 177.89 1t1h h ILE 311 N -0.80 1.26 -0.08 -0.08 3.07 -0.55 -3.07 117.51 117.25 1t1h h ILE 311 Ca -0.50 -1.24 -0.01 0.00 1.55 0.00 0.00 64.86 64.66 1t1h h ILE 311 Cb 1.54 1.35 -0.01 0.00 -0.27 0.00 0.00 36.82 39.44 1t1h h ILE 311 CO -0.24 0.39 0.01 0.00 -1.05 0.00 0.00 178.15 177.25 1t1h h ALA 312 N 1.35 1.86 0.00 0.16 0.00 -1.61 -1.08 119.26 119.94 1t1h h ALA 312 Ca 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1t1h h ALA 312 Cb 0.65 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1t1h h ALA 312 CO 0.05 0.11 -0.81 1.37 0.00 0.00 0.00 179.25 179.98 1t1h h LEU 313 N 0.12 0.00 0.12 0.00 8.10 -1.73 -3.28 115.31 118.64 1t1h h LEU 313 Ca 0.03 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.71 1t1h h LEU 313 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.29 1t1h h LEU 313 CO 0.00 0.51 -1.54 -0.25 -4.11 0.00 0.00 178.44 173.05 1t1h h TRP 314 N 0.00 0.45 0.00 0.17 7.01 -1.27 -3.04 115.95 119.27 1t1h h TRP 314 Ca -0.05 -0.33 0.00 0.00 2.11 0.00 0.00 58.89 60.62 1t1h h TRP 314 Cb 1.44 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.48 1t1h h TRP 314 CO 0.00 1.38 0.00 0.00 -2.79 0.00 0.00 178.44 177.03 1t1h h GLU 316 N 0.00 0.14 0.00 0.00 4.57 -1.60 -3.22 114.58 114.47 1t1h h GLU 316 Ca 0.00 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 1t1h h GLU 316 Cb 0.37 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1t1h h GLU 316 CO 0.00 0.92 -0.31 1.03 -1.18 0.00 0.00 179.01 179.47 1t1h h SER 317 N 0.07 0.00 -3.13 1.04 0.87 -0.96 -3.44 113.55 108.01 1t1h h SER 317 Ca -0.03 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1t1h h SER 317 Cb 1.50 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 63.24 1t1h h SER 317 CO 0.13 0.31 0.13 0.21 -0.53 0.00 0.00 176.83 177.07 1t1h s ASN 318 N -6.34 -0.80 -0.81 6.23 3.84 -0.99 -5.08 114.94 110.98 1t1h s ASN 318 Ca 0.00 1.34 -0.26 0.00 0.21 0.00 0.00 52.86 54.16 1t1h s ASN 318 Cb 0.11 1.34 -0.11 0.00 -0.55 0.00 0.00 41.25 42.03 1t1h s ASN 318 CO 0.66 -0.22 2.29 -0.83 -2.79 0.00 0.00 177.10 176.22 1t1h s GLY 319 N 1.25 -0.57 0.05 1.21 0.00 -1.25 -4.41 107.32 103.60 1t1h s GLY 319 Ca -0.07 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.77 1t1h s GLY 319 CO -0.14 4.05 1.01 1.19 0.00 0.00 0.00 173.10 179.21 1t1h h ILE 320 N 7.58 1.35 -0.02 0.90 6.09 -1.91 -3.53 117.51 127.97 1t1h h ILE 320 Ca 0.02 -3.10 0.00 0.00 -1.37 0.00 0.00 64.86 60.41 1t1h h ILE 320 Cb 1.01 2.69 0.00 0.00 0.47 0.00 0.00 36.82 40.99 1t1h h ILE 320 CO 1.06 0.79 0.00 1.21 -3.07 0.00 0.00 178.15 178.14