#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h n SER 245 N 0.00 -4.84 0.15 1.61 7.64 -1.26 -4.93 113.62 111.99 1t1h n SER 245 Ca 0.00 0.58 -0.06 0.00 1.01 0.00 0.00 58.87 60.40 1t1h n SER 245 Cb 0.00 -1.66 -0.03 0.00 -1.01 0.00 0.00 64.21 61.51 1t1h n SER 245 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1t1h h PRO 246 N 1.00 -0.37 -5.44 1.43 0.13 -2.10 -3.49 132.00 123.17 1t1h h PRO 246 Ca 0.00 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1t1h h PRO 246 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1t1h h PRO 246 CO 0.00 -0.25 -0.64 0.39 -0.23 0.00 0.00 178.00 177.27 1t1h n GLU 247 N -3.20 -2.40 -3.58 0.86 -0.58 -1.26 -5.06 120.64 105.42 1t1h n GLU 247 Ca -0.05 2.08 -0.05 0.00 -0.42 0.00 0.00 57.16 58.73 1t1h n GLU 247 Cb 0.15 -5.14 -0.07 0.00 -0.57 0.00 0.00 31.44 25.81 1t1h n GLU 247 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1t1h s PHE 248 N -2.36 -1.07 0.32 -0.32 -0.71 -1.26 -5.16 117.98 107.41 1t1h s PHE 248 Ca 0.24 1.78 -0.05 0.00 -1.04 0.00 0.00 56.93 57.85 1t1h s PHE 248 Cb -0.06 0.49 0.08 0.00 -1.21 0.00 0.00 43.02 42.31 1t1h s PHE 248 CO 0.77 -0.61 0.35 -2.30 -1.34 0.00 0.00 175.22 172.10 1t1h n PRO 249 N 5.41 -0.96 -1.60 1.99 -0.02 -1.26 -4.90 135.00 133.66 1t1h n PRO 249 Ca -0.09 -0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 60.42 1t1h n PRO 249 Cb 0.49 -0.43 -0.01 0.00 -0.02 0.00 0.00 33.50 33.53 1t1h n PRO 249 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1t1h n GLU 250 N -2.12 2.53 0.00 -0.52 2.13 -1.26 -2.87 120.64 118.54 1t1h n GLU 250 Ca 0.05 -2.43 0.00 0.00 0.66 0.00 0.00 57.16 55.44 1t1h n GLU 250 Cb 0.17 -3.20 0.00 0.00 0.27 0.00 0.00 31.44 28.67 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1t1h n TYR 251 N 6.45 0.00 -0.53 4.31 4.11 -1.26 -4.84 117.16 125.40 1t1h n TYR 251 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.41 1t1h n TYR 251 Cb 0.39 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 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 0.00 0.00 -4.70 -3.48 3.72 -1.14 -4.38 117.46 107.48 1t1h n PHE 252 Ca 0.00 -0.11 -0.28 0.00 -0.05 0.00 0.00 57.45 57.01 1t1h n PHE 252 Cb 0.31 -0.01 -0.17 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.22 2.23 -0.27 -1.08 3.00 -1.26 -4.65 118.95 116.71 1t1h s ARG 253 Ca 0.00 -0.59 -0.09 0.00 -1.00 0.00 0.00 55.73 54.05 1t1h s ARG 253 Cb 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 34.95 33.11 1t1h s ARG 253 CO 0.00 0.03 0.13 0.00 0.00 0.00 0.00 175.30 175.46 1t1h n PRO 255 N 4.98 0.89 -0.07 0.00 -0.04 -1.26 -0.43 135.00 139.08 1t1h n PRO 255 Ca -0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 1t1h n PRO 255 Cb 0.51 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.52 1t1h n PRO 255 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t1h h ILE 256 N 0.00 1.34 0.00 0.52 2.04 -1.94 -3.42 117.51 116.05 1t1h h ILE 256 Ca 0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1t1h h ILE 256 Cb 0.00 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1t1h h ILE 256 CO 0.00 0.51 0.00 -1.20 0.00 0.00 0.00 178.15 177.46 1t1h n SER 257 N -4.44 0.28 -3.90 1.72 7.64 -1.24 -4.98 113.62 108.71 1t1h n SER 257 Ca -0.21 -1.03 -0.30 0.00 1.01 0.00 0.00 58.87 58.34 1t1h n SER 257 Cb 0.63 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 -2.58 0.07 -3.43 0.00 0.43 -4.88 117.00 106.60 1t1h n LEU 258 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 56.01 55.12 1t1h n LEU 258 Cb 0.22 -2.58 -0.13 0.00 0.00 0.00 0.00 43.42 40.93 1t1h n LEU 258 CO 0.00 0.48 -0.03 1.05 0.00 0.00 0.00 177.39 178.89 1t1h h GLU 259 N -2.12 0.14 -4.23 1.96 9.09 -1.81 -3.47 114.58 114.14 1t1h h GLU 259 Ca -0.58 -0.24 0.01 0.00 0.05 0.00 0.00 59.36 58.59 1t1h h GLU 259 Cb 1.38 0.09 -0.07 0.00 -1.65 0.00 0.00 28.75 28.49 1t1h h GLU 259 CO 0.67 1.08 -1.00 -0.11 0.05 0.00 0.00 179.01 179.69 1t1h n LEU 260 N -3.42 -4.86 -4.24 3.06 7.94 -1.26 -3.04 117.00 111.19 1t1h n LEU 260 Ca -0.06 1.65 -0.36 0.00 -1.11 0.00 0.00 56.01 56.13 1t1h n LEU 260 Cb 0.99 -2.54 0.06 0.00 0.53 0.00 0.00 43.42 42.46 1t1h n LEU 260 CO 0.50 -2.59 -0.63 1.15 -1.11 0.00 0.00 177.39 174.71 1t1h n MET 261 N 1.17 0.02 -0.13 1.96 -0.00 -1.26 -4.64 117.12 114.24 1t1h n MET 261 Ca -0.23 0.03 -0.22 0.00 -0.00 0.00 0.00 57.70 57.27 1t1h n MET 261 Cb 0.36 -1.36 -0.10 0.00 -0.00 0.00 0.00 33.22 32.12 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 0.74 0.58 -3.73 3.17 4.76 -1.26 -4.63 118.16 117.79 1t1h n LYS 262 Ca 0.04 0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 55.38 1t1h n LYS 262 Cb 0.52 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 32.11 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1t1h s ASP 263 N -6.84 3.74 0.22 4.39 -1.08 -1.26 -4.63 116.67 111.21 1t1h s ASP 263 Ca -0.34 -1.41 -0.06 0.00 -0.52 0.00 0.00 52.55 50.21 1t1h s ASP 263 Cb 0.11 -0.78 -0.06 0.00 -1.46 0.00 0.00 42.92 40.73 1t1h s ASP 263 CO 0.51 -0.38 0.49 -2.16 0.52 0.00 0.00 175.17 174.14 1t1h s PRO 264 N 1.70 3.67 -0.09 4.34 0.04 -1.26 -3.57 135.00 139.83 1t1h s PRO 264 Ca 0.07 0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.18 1t1h s PRO 264 Cb -0.17 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1t1h s PRO 264 CO -0.22 0.33 -0.20 0.14 0.04 0.00 0.00 177.00 177.10 1t1h s VAL 265 N -1.86 1.77 0.13 -0.36 -7.23 -0.96 -3.89 120.40 107.99 1t1h s VAL 265 Ca 0.44 -0.85 -0.20 0.00 -1.81 0.00 0.00 61.98 59.56 1t1h s VAL 265 Cb -0.11 -1.54 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 1t1h s VAL 265 CO 0.26 0.49 0.64 -0.63 -0.31 0.00 0.00 175.10 175.55 1t1h s ILE 266 N 0.43 4.63 0.32 -0.62 1.01 0.13 -3.37 121.20 123.72 1t1h s ILE 266 Ca -0.17 1.31 0.04 0.00 0.00 0.00 0.00 60.65 61.83 1t1h s ILE 266 Cb -0.17 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1t1h s ILE 266 CO 0.07 0.46 0.04 -0.69 0.00 0.00 0.00 174.94 174.82 1t1h s VAL 267 N -1.22 1.28 1.20 2.92 1.01 -0.74 0.83 120.40 125.67 1t1h s VAL 267 Ca 0.34 -2.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.17 1t1h s VAL 267 Cb -0.19 -2.73 0.30 0.00 0.00 0.00 0.00 36.38 33.75 1t1h s VAL 267 CO 0.21 -0.06 1.02 -0.55 0.00 0.00 0.00 175.10 175.72 1t1h s SER 268 N -3.48 0.68 0.00 3.32 0.15 -1.26 -2.55 113.70 110.56 1t1h s SER 268 Ca 0.35 1.54 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1t1h s SER 268 Cb 0.08 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1t1h s SER 268 CO 0.15 -4.39 0.00 0.41 1.20 0.00 0.00 173.24 170.61 1t1h n THR 269 N -5.04 0.00 0.00 6.45 -1.04 -1.26 -3.97 114.28 109.41 1t1h n THR 269 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1t1h n THR 269 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.63 3.73 3.41 0.00 -1.06 -5.12 105.19 106.78 1t1h n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.74 2.78 -0.28 1.61 -2.07 -1.08 -4.98 119.66 116.37 1t1h s GLN 271 Ca 0.00 -0.70 -0.02 0.00 -1.82 0.00 0.00 55.36 52.83 1t1h s GLN 271 Cb 0.00 -2.67 0.12 0.00 -1.09 0.00 0.00 33.01 29.37 1t1h s GLN 271 CO 0.00 0.58 0.23 0.99 -1.32 0.00 0.00 175.29 175.77 1t1h s THR 272 N -1.27 -0.28 0.30 3.63 2.01 -1.26 -1.79 115.64 116.97 1t1h s THR 272 Ca 0.25 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1t1h s THR 272 Cb -0.12 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1t1h s THR 272 CO 0.17 -0.54 0.18 -0.31 -0.69 0.00 0.00 174.62 173.44 1t1h s TYR 273 N 2.27 1.57 0.06 4.92 2.02 -1.22 -4.92 117.35 122.06 1t1h s TYR 273 Ca 0.09 -1.43 -0.30 0.00 -0.37 0.00 0.00 57.07 55.06 1t1h s TYR 273 Cb -0.15 -0.79 -0.08 0.00 -0.40 0.00 0.00 41.96 40.53 1t1h s TYR 273 CO -0.33 -0.60 1.74 -2.00 -1.57 0.00 0.00 175.55 172.79 1t1h s GLU 274 N -3.79 4.17 0.26 -0.62 2.56 -1.26 -2.27 118.70 117.75 1t1h s GLU 274 Ca 0.37 2.41 -0.04 0.00 0.00 0.00 0.00 54.97 57.71 1t1h s GLU 274 Cb 0.05 -3.75 0.37 0.00 2.00 0.00 0.00 34.13 32.80 1t1h s GLU 274 CO 0.19 -0.81 1.87 -0.09 -0.56 0.00 0.00 175.26 175.86 1t1h h ARG 275 N 8.95 1.08 0.00 4.30 2.43 -1.92 0.30 114.38 129.53 1t1h h ARG 275 Ca -0.44 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1t1h h ARG 275 Cb 1.21 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1t1h h ARG 275 CO 0.94 0.72 0.00 -1.13 -1.51 0.00 0.00 179.97 178.99 1t1h n SER 276 N -4.54 0.55 -0.09 -3.80 3.41 -1.26 -0.86 113.62 107.04 1t1h n SER 276 Ca 0.14 0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 59.14 1t1h n SER 276 Cb 0.17 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.27 1t1h n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1t1h n SER 277 N -2.07 2.01 -0.08 4.04 7.64 0.14 -4.24 113.62 121.06 1t1h n SER 277 Ca 0.04 0.09 -0.15 0.00 1.01 0.00 0.00 58.87 59.86 1t1h n SER 277 Cb 0.28 -0.66 -0.11 0.00 -1.01 0.00 0.00 64.21 62.71 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 -0.22 1.40 0.00 0.44 6.09 -0.40 -3.36 117.51 121.46 1t1h h ILE 278 Ca -0.53 -2.18 -0.04 0.00 -1.37 0.00 0.00 64.86 60.74 1t1h h ILE 278 Cb 1.84 2.77 -0.01 0.00 0.47 0.00 0.00 36.82 41.90 1t1h h ILE 278 CO -0.10 0.47 -0.21 1.56 -3.07 0.00 0.00 178.15 176.81 1t1h h GLN 279 N -1.00 0.00 -0.90 2.19 1.08 -1.21 0.21 115.11 115.47 1t1h h GLN 279 Ca -0.09 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.28 1t1h h GLN 279 Cb 1.00 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.32 1t1h h GLN 279 CO -0.05 0.21 0.48 -0.22 -0.95 0.00 0.00 178.83 178.29 1t1h h LYS 280 N 0.00 0.60 0.00 1.46 3.64 -1.70 0.23 116.57 120.80 1t1h h LYS 280 Ca -0.00 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 1t1h h LYS 280 Cb 0.73 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.34 1t1h h LYS 280 CO 0.03 0.40 -2.37 -2.67 -2.27 0.00 0.00 179.45 172.57 1t1h n TRP 281 N -4.88 0.04 -0.21 1.91 2.14 -0.66 -3.91 117.44 111.87 1t1h n TRP 281 Ca 0.20 0.01 -0.05 0.00 2.07 0.00 0.00 57.50 59.73 1t1h n TRP 281 Cb 0.52 -1.01 0.12 0.00 -0.81 0.00 0.00 31.31 30.13 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 0.95 -1.33 5.67 3.38 -0.78 -2.04 115.31 121.17 1t1h h LEU 282 Ca -0.54 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.19 1t1h h LEU 282 Cb 2.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 1t1h h LEU 282 CO 0.03 0.90 -0.31 0.44 0.09 0.00 0.00 178.44 179.59 1t1h h ASP 283 N 0.98 0.04 -0.31 -0.43 3.32 -0.74 -2.88 116.42 116.41 1t1h h ASP 283 Ca 0.22 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1t1h h ASP 283 Cb 0.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1t1h h ASP 283 CO -0.01 0.35 0.17 0.00 -1.72 0.00 0.00 179.24 178.04 1t1h h ALA 284 N 1.65 0.40 0.00 3.45 0.00 -1.50 -3.47 119.26 119.80 1t1h h ALA 284 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t1h h ALA 284 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1t1h h ALA 284 CO 0.04 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1t1h n GLY 285 N -0.96 0.06 3.75 0.00 0.00 -1.01 -5.12 105.19 101.91 1t1h n GLY 285 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.08 2.36 -0.36 1.61 3.76 -1.22 -5.06 115.29 116.30 1t1h s HIS 286 Ca 0.00 -0.68 0.13 0.00 -0.15 0.00 0.00 55.06 54.36 1t1h s HIS 286 Cb 0.00 -1.89 0.42 0.00 1.11 0.00 0.00 32.58 32.23 1t1h s HIS 286 CO 0.00 0.13 1.19 1.17 -0.85 0.00 0.00 174.74 176.38 1t1h n LYS 287 N -1.28 1.20 -3.85 1.40 3.00 -1.26 -4.76 118.16 112.60 1t1h n LYS 287 Ca -0.04 -2.44 -0.11 0.00 -0.00 0.00 0.00 58.31 55.72 1t1h n LYS 287 Cb 0.65 -0.57 -0.09 0.00 0.00 0.00 0.00 35.03 35.02 1t1h n LYS 287 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1t1h s THR 288 N -1.31 0.10 0.04 3.15 -4.23 -1.26 0.03 115.64 112.17 1t1h s THR 288 Ca 0.24 -0.87 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 1t1h s THR 288 Cb 0.42 -0.84 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 1t1h s THR 288 CO -0.04 -0.48 0.94 0.00 -0.54 0.00 0.00 174.62 174.51 1t1h h PRO 290 N 6.25 0.00 0.28 0.00 0.13 -1.98 0.22 132.00 136.91 1t1h h PRO 290 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1t1h h PRO 290 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1t1h h PRO 290 CO 0.73 0.07 -0.14 1.57 -0.23 0.00 0.00 178.00 180.01 1t1h h LYS 291 N 0.00 -0.37 0.00 0.86 2.10 -1.93 -3.39 116.57 113.84 1t1h h LYS 291 Ca -0.00 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1t1h h LYS 291 Cb 0.16 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1t1h h LYS 291 CO 0.01 -0.24 0.00 0.43 -2.00 0.00 0.00 179.45 177.64 1t1h n SER 292 N -3.14 1.14 -2.38 7.07 7.64 -1.24 -5.05 113.62 117.65 1t1h n SER 292 Ca -0.05 -1.37 -0.04 0.00 1.01 0.00 0.00 58.87 58.42 1t1h n SER 292 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.19 -1.89 -4.16 1.43 1.13 0.78 -5.01 117.38 109.49 1t1h n GLN 293 Ca 0.00 1.76 -0.29 0.00 -1.94 0.00 0.00 57.00 56.53 1t1h n GLN 293 Cb 0.18 -4.22 -0.17 0.00 0.11 0.00 0.00 30.24 26.15 1t1h n GLN 293 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1t1h s GLU 294 N -1.75 2.21 -0.17 -1.09 0.41 -1.24 -4.79 118.70 112.28 1t1h s GLU 294 Ca 0.11 -0.53 -0.32 0.00 -0.41 0.00 0.00 54.97 53.81 1t1h s GLU 294 Cb -0.03 -1.99 -0.10 0.00 -1.78 0.00 0.00 34.13 30.23 1t1h s GLU 294 CO 0.53 -0.18 2.05 2.41 -0.49 0.00 0.00 175.26 179.58 1t1h n THR 295 N 4.60 0.45 -1.88 3.63 -1.04 -1.25 -0.58 114.28 118.21 1t1h n THR 295 Ca -0.17 -0.24 -0.37 0.00 -2.04 0.00 0.00 64.05 61.23 1t1h n THR 295 Cb 0.50 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 66.93 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 5.99 3.32 -0.46 -4.42 1.43 0.10 -4.88 118.68 119.76 1t1h s LEU 296 Ca 0.98 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 54.35 1t1h s LEU 296 Cb -0.61 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1t1h s LEU 296 CO 0.46 -2.57 2.14 -0.22 0.23 0.00 0.00 176.35 176.38 1t1h s LEU 297 N 10.19 3.39 -0.10 1.79 1.98 -1.26 -3.65 118.68 131.01 1t1h s LEU 297 Ca 0.77 1.02 -0.05 0.00 -2.89 0.00 0.00 54.13 52.98 1t1h s LEU 297 Cb -0.14 -2.80 0.02 0.00 0.66 0.00 0.00 46.19 43.93 1t1h s LEU 297 CO 0.21 -2.44 0.10 1.41 -1.89 0.00 0.00 176.35 173.74 1t1h n HIS 298 N 13.61 -2.10 -2.49 5.38 8.25 -1.26 -4.72 115.22 131.88 1t1h n HIS 298 Ca 0.29 1.17 -0.40 0.00 -0.26 0.00 0.00 57.72 58.53 1t1h n HIS 298 Cb 0.51 -2.67 -0.03 0.00 1.12 0.00 0.00 29.99 28.92 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 -0.41 2.61 -0.08 -1.41 0.00 -1.24 -4.36 121.76 116.87 1t1h s ALA 299 Ca -0.11 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 49.96 1t1h s ALA 299 Cb 0.01 -4.46 0.01 0.00 0.00 0.00 0.00 23.12 18.68 1t1h s ALA 299 CO 0.38 -3.65 -0.13 0.20 0.00 0.00 0.00 175.76 172.55 1t1h s GLY 300 N 5.05 0.88 -0.26 0.00 0.00 -1.26 -5.06 107.32 106.67 1t1h s GLY 300 Ca 0.46 -0.52 -0.27 0.00 0.00 0.00 0.00 44.72 44.40 1t1h s GLY 300 CO -0.02 0.14 0.93 -2.27 0.00 0.00 0.00 173.10 171.88 1t1h s LEU 301 N 0.74 4.07 -0.27 0.66 2.96 -1.26 -4.20 118.68 121.37 1t1h s LEU 301 Ca -0.13 1.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1t1h s LEU 301 Cb -0.16 -3.35 0.05 0.00 0.50 0.00 0.00 46.19 43.23 1t1h s LEU 301 CO 0.03 -0.64 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.48 1t1h s THR 302 N 3.10 2.67 -0.01 3.68 2.01 0.24 -4.97 115.64 122.36 1t1h s THR 302 Ca 0.39 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1t1h s THR 302 Cb -0.15 -2.49 -0.07 0.00 0.01 0.00 0.00 72.50 69.81 1t1h s THR 302 CO 0.09 0.01 1.79 -2.84 -0.69 0.00 0.00 174.62 172.98 1t1h s PRO 303 N 1.22 4.16 -0.10 4.92 0.02 -1.26 0.19 135.00 144.15 1t1h s PRO 303 Ca -0.05 2.37 -0.02 0.00 0.02 0.00 0.00 61.00 63.32 1t1h s PRO 303 Cb -0.19 -4.06 -0.03 0.00 0.02 0.00 0.00 34.50 30.24 1t1h s PRO 303 CO -0.04 -0.89 -0.01 0.54 -0.33 0.00 0.00 177.00 176.27 1t1h s ASN 304 N 3.81 5.11 0.03 2.53 4.22 -1.25 -4.87 114.94 124.52 1t1h s ASN 304 Ca 0.80 0.07 0.16 0.00 -2.14 0.00 0.00 52.86 51.75 1t1h s ASN 304 Cb -0.37 -1.53 -0.16 0.00 1.28 0.00 0.00 41.25 40.46 1t1h s ASN 304 CO 0.35 0.32 0.76 -1.22 -2.04 0.00 0.00 177.10 175.27 1t1h n TYR 305 N 2.53 0.93 -0.22 1.54 4.02 -1.26 -4.42 117.16 120.27 1t1h n TYR 305 Ca -0.18 0.32 0.03 0.00 -0.01 0.00 0.00 57.90 58.05 1t1h n TYR 305 Cb 0.53 -1.09 0.14 0.00 -0.02 0.00 0.00 39.34 38.90 1t1h n TYR 305 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1t1h h VAL 306 N 0.00 0.58 0.01 -0.72 3.04 -1.98 -3.00 116.25 114.18 1t1h h VAL 306 Ca -0.20 -0.09 -0.28 0.00 -1.01 0.00 0.00 66.70 65.13 1t1h h VAL 306 Cb 1.67 0.29 -0.04 0.00 -2.01 0.00 0.00 31.29 31.20 1t1h h VAL 306 CO 0.05 0.05 -1.53 0.25 -1.01 0.00 0.00 177.57 175.37 1t1h h LEU 307 N 0.27 0.04 -0.28 3.16 5.85 -1.94 -3.33 115.31 119.07 1t1h h LEU 307 Ca 0.36 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.05 1t1h h LEU 307 Cb 0.58 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1t1h h LEU 307 CO -0.46 1.06 0.08 0.50 -0.34 0.00 0.00 178.44 179.29 1t1h h LYS 308 N 0.01 0.20 -0.12 1.25 3.64 -1.73 0.57 116.57 120.38 1t1h h LYS 308 Ca -0.22 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1t1h h LYS 308 Cb 1.96 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 1t1h h LYS 308 CO 0.10 0.13 -0.05 0.77 -2.27 0.00 0.00 179.45 178.13 1t1h h SER 309 N 0.20 0.15 0.00 4.20 0.02 -1.70 -0.45 113.55 115.98 1t1h h SER 309 Ca 0.13 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1t1h h SER 309 Cb 0.11 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1t1h h SER 309 CO -0.14 0.23 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.34 1t1h h LEU 310 N 0.16 0.00 -1.19 5.07 3.38 -1.28 -3.25 115.31 118.20 1t1h h LEU 310 Ca 0.04 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 1t1h h LEU 310 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1t1h h LEU 310 CO 0.01 1.08 0.05 0.16 0.09 0.00 0.00 178.44 179.83 1t1h h ILE 311 N -1.00 1.20 0.00 1.22 3.07 0.10 -0.38 117.51 121.72 1t1h h ILE 311 Ca -0.10 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.55 1t1h h ILE 311 Cb 0.97 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1t1h h ILE 311 CO -0.06 0.27 0.00 0.00 -1.05 0.00 0.00 178.15 177.31 1t1h h ALA 312 N 1.47 1.00 0.11 0.16 0.00 -1.21 -2.39 119.26 118.40 1t1h h ALA 312 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 1t1h h ALA 312 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1t1h h ALA 312 CO 0.00 0.00 -1.74 1.25 0.00 0.00 0.00 179.25 178.77 1t1h h LEU 313 N 0.00 0.36 0.12 0.00 6.46 -1.11 -3.34 115.31 117.80 1t1h h LEU 313 Ca 0.00 -0.63 -0.19 0.00 -0.12 0.00 0.00 57.88 56.94 1t1h h LEU 313 Cb 0.27 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1t1h h LEU 313 CO 0.00 1.55 -0.87 -0.25 -0.62 0.00 0.00 178.44 178.24 1t1h h TRP 314 N 0.06 0.45 0.00 1.25 7.01 -1.05 -3.06 115.95 120.61 1t1h h TRP 314 Ca -0.32 -0.33 -0.03 0.00 2.11 0.00 0.00 58.89 60.32 1t1h h TRP 314 Cb 2.03 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 29.07 1t1h h TRP 314 CO 0.06 1.34 -0.12 0.00 -2.79 0.00 0.00 178.44 176.92 1t1h h GLU 316 N 0.00 0.08 0.12 0.00 4.57 -1.68 -3.23 114.58 114.44 1t1h h GLU 316 Ca -0.00 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 57.93 1t1h h GLU 316 Cb 0.29 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1t1h h GLU 316 CO 0.02 0.60 -0.85 1.03 -1.18 0.00 0.00 179.01 178.63 1t1h h SER 317 N 0.06 0.54 -3.39 1.04 0.87 -0.90 -3.45 113.55 108.32 1t1h h SER 317 Ca -0.00 -0.90 -0.42 0.00 -1.23 0.00 0.00 61.79 59.23 1t1h h SER 317 Cb 0.98 -0.17 -0.35 0.00 -0.44 0.00 0.00 62.40 62.41 1t1h h SER 317 CO 0.07 1.40 -0.77 0.21 -0.53 0.00 0.00 176.83 177.21 1t1h s ASN 318 N -7.00 1.19 -0.51 6.23 2.47 -0.41 -5.08 114.94 111.82 1t1h s ASN 318 Ca -0.13 -0.13 -0.26 0.00 0.42 0.00 0.00 52.86 52.76 1t1h s ASN 318 Cb 0.02 -0.47 -0.08 0.00 -1.45 0.00 0.00 41.25 39.27 1t1h s ASN 318 CO 0.85 -0.09 2.43 0.61 -3.72 0.00 0.00 177.10 177.18 1t1h n GLY 319 N 4.37 0.15 0.02 1.21 0.00 -1.25 -4.27 105.19 105.42 1t1h n GLY 319 Ca -0.20 0.68 -0.02 0.00 0.00 0.00 0.00 46.02 46.48 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 7.98 0.23 -1.75 -0.61 3.06 -1.26 -5.12 119.36 121.88 1t1h n ILE 320 Ca 0.38 -0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.52 1t1h n ILE 320 Cb 0.52 -0.78 0.00 0.00 0.54 0.00 0.00 39.64 39.93 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26