#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 -0.00 -4.32 1.61 0.02 -2.13 -3.45 113.55 105.28 1t1h h SER 245 Ca 0.00 -0.57 -0.50 0.00 -0.84 0.00 0.00 61.79 59.88 1t1h h SER 245 Cb 0.00 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.59 1t1h h SER 245 CO 0.00 0.57 0.41 -2.84 -1.14 0.00 0.00 176.83 173.83 1t1h s PRO 246 N -3.91 3.63 -0.27 3.45 0.02 -1.26 -5.07 135.00 131.60 1t1h s PRO 246 Ca -0.16 0.82 -0.04 0.00 0.02 0.00 0.00 61.00 61.64 1t1h s PRO 246 Cb 0.01 -2.09 0.09 0.00 0.02 0.00 0.00 34.50 32.53 1t1h s PRO 246 CO 0.68 -0.54 0.11 -2.00 -0.33 0.00 0.00 177.00 174.92 1t1h s GLU 247 N -4.90 0.28 -0.36 5.54 2.12 -1.26 -5.05 118.70 115.07 1t1h s GLU 247 Ca 0.56 -0.54 0.03 0.00 0.36 0.00 0.00 54.97 55.39 1t1h s GLU 247 Cb -0.11 -1.46 0.16 0.00 0.26 0.00 0.00 34.13 32.97 1t1h s GLU 247 CO 0.49 -0.93 0.40 -0.59 -0.54 0.00 0.00 175.26 174.09 1t1h s PHE 248 N 2.01 -0.54 0.00 5.30 -0.71 -1.26 -5.08 117.98 117.70 1t1h s PHE 248 Ca 0.07 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 1t1h s PHE 248 Cb -0.16 -0.30 0.00 0.00 -1.21 0.00 0.00 43.02 41.34 1t1h s PHE 248 CO -0.29 -0.99 0.20 -0.35 -1.34 0.00 0.00 175.22 172.45 1t1h n PRO 249 N 4.44 0.00 -3.89 1.99 -0.04 -1.26 -4.86 135.00 131.38 1t1h n PRO 249 Ca 0.09 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.57 1t1h n PRO 249 Cb 0.47 -0.94 -0.15 0.00 -0.04 0.00 0.00 33.50 32.84 1t1h n PRO 249 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1t1h s GLU 250 N -1.03 1.34 0.00 0.54 -1.05 -1.26 -4.81 118.70 112.43 1t1h s GLU 250 Ca 0.00 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 1t1h s GLU 250 Cb 0.00 -2.52 0.00 0.00 -0.44 0.00 0.00 34.13 31.17 1t1h s GLU 250 CO 0.00 -0.72 0.00 0.98 0.95 0.00 0.00 175.26 176.47 1t1h n TYR 251 N 4.68 0.00 -1.70 4.83 9.36 -1.26 -5.01 117.16 128.06 1t1h n TYR 251 Ca -0.08 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.06 1t1h n TYR 251 Cb 0.44 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 39.28 1t1h n TYR 251 CO 0.00 0.00 0.00 1.97 0.22 0.00 0.00 176.86 179.05 1t1h n PHE 252 N -0.22 1.33 -5.05 2.98 1.16 -1.26 -4.98 117.46 111.42 1t1h n PHE 252 Ca 0.00 -1.85 -0.32 0.00 -1.87 0.00 0.00 57.45 53.41 1t1h n PHE 252 Cb 0.00 -0.39 -0.16 0.00 -1.61 0.00 0.00 39.48 37.32 1t1h n PHE 252 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1t1h s ARG 253 N -3.40 3.17 -0.30 3.97 3.52 -1.26 -4.66 118.95 119.99 1t1h s ARG 253 Ca 0.45 -0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 54.97 1t1h s ARG 253 Cb 0.40 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 31.38 1t1h s ARG 253 CO -0.02 0.20 1.00 0.00 -0.81 0.00 0.00 175.30 175.67 1t1h n PRO 255 N 6.60 0.86 -0.09 0.00 -0.02 -1.26 -2.15 135.00 138.94 1t1h n PRO 255 Ca 0.10 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 1t1h n PRO 255 Cb 0.47 -1.18 -0.10 0.00 -0.02 0.00 0.00 33.50 32.67 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 0.93 0.00 4.25 2.04 -1.96 -3.43 117.51 119.35 1t1h h ILE 256 Ca 0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1t1h h ILE 256 Cb 0.00 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1t1h h ILE 256 CO 0.00 0.32 0.00 -1.20 0.00 0.00 0.00 178.15 177.27 1t1h n SER 257 N -4.50 0.71 -3.35 1.72 7.64 -1.25 -4.98 113.62 109.61 1t1h n SER 257 Ca -0.23 -1.22 -0.24 0.00 1.01 0.00 0.00 58.87 58.19 1t1h n SER 257 Cb 0.56 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.11 -2.97 0.00 -3.43 0.00 -0.92 -4.88 117.00 104.69 1t1h n LEU 258 Ca 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 56.01 55.70 1t1h n LEU 258 Cb 0.24 -2.96 0.31 0.00 0.00 0.00 0.00 43.42 41.01 1t1h n LEU 258 CO 0.00 0.44 0.54 -1.84 0.00 0.00 0.00 177.39 176.52 1t1h n GLU 259 N -4.52 0.00 -0.80 1.96 0.00 -1.26 -4.48 120.64 111.55 1t1h n GLU 259 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1t1h n GLU 259 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.52 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 -1.51 0.58 -1.37 -1.84 -0.00 -1.26 -4.07 117.00 107.54 1t1h n LEU 260 Ca 0.06 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.24 1t1h n LEU 260 Cb 0.34 -1.13 -0.08 0.00 -0.00 0.00 0.00 43.42 42.55 1t1h n LEU 260 CO 0.34 -0.39 -0.52 0.23 -0.00 0.00 0.00 177.39 177.06 1t1h n MET 261 N -1.56 -3.06 0.00 1.96 2.81 -1.26 -4.62 117.12 111.39 1t1h n MET 261 Ca 0.00 2.39 0.00 0.00 -1.81 0.00 0.00 57.70 58.28 1t1h n MET 261 Cb 0.10 -3.61 0.00 0.00 -0.71 0.00 0.00 33.22 28.99 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 -4.22 0.00 -3.45 0.03 4.76 -1.26 -4.78 118.16 109.23 1t1h n LYS 262 Ca -0.06 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.17 1t1h n LYS 262 Cb 0.64 -0.35 -0.12 0.00 -1.84 0.00 0.00 35.03 33.37 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 -4.83 2.20 0.30 4.39 2.15 -1.26 -4.72 116.67 114.89 1t1h s ASP 263 Ca 0.00 -0.85 -0.02 0.00 0.43 0.00 0.00 52.55 52.10 1t1h s ASP 263 Cb 0.00 0.24 -0.04 0.00 -0.30 0.00 0.00 42.92 42.81 1t1h s ASP 263 CO 0.00 -0.40 0.53 -2.16 -0.17 0.00 0.00 175.17 172.97 1t1h s PRO 264 N 2.28 3.56 0.04 4.34 0.04 -1.26 -4.40 135.00 139.60 1t1h s PRO 264 Ca 0.09 -0.17 0.09 0.00 0.04 0.00 0.00 61.00 61.05 1t1h s PRO 264 Cb -0.15 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 1t1h s PRO 264 CO -0.32 0.22 -0.26 0.14 0.04 0.00 0.00 177.00 176.82 1t1h s VAL 265 N -2.14 2.12 0.14 -0.36 -7.23 -0.48 -3.81 120.40 108.65 1t1h s VAL 265 Ca 0.42 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 59.28 1t1h s VAL 265 Cb -0.10 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1t1h s VAL 265 CO 0.32 0.39 0.09 -0.51 -0.31 0.00 0.00 175.10 175.08 1t1h s ILE 266 N -0.78 4.33 0.31 -0.62 2.07 0.35 -1.71 121.20 125.16 1t1h s ILE 266 Ca 0.11 -1.05 0.06 0.00 -1.41 0.00 0.00 60.65 58.36 1t1h s ILE 266 Cb -0.10 -3.16 -0.03 0.00 0.13 0.00 0.00 42.46 39.30 1t1h s ILE 266 CO 0.02 -0.03 0.25 -0.69 -1.91 0.00 0.00 174.94 172.58 1t1h s VAL 267 N -1.62 0.02 0.87 4.00 1.01 0.73 0.35 120.40 125.77 1t1h s VAL 267 Ca 0.29 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.16 1t1h s VAL 267 Cb -0.11 -2.50 0.12 0.00 0.00 0.00 0.00 36.38 33.90 1t1h s VAL 267 CO 0.22 0.00 1.18 -0.55 0.00 0.00 0.00 175.10 175.94 1t1h s SER 268 N -3.35 3.18 0.00 3.32 0.15 -1.26 -2.54 113.70 113.21 1t1h s SER 268 Ca 0.40 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.33 1t1h s SER 268 Cb 0.03 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1t1h s SER 268 CO 0.25 -2.93 0.00 0.41 1.20 0.00 0.00 173.24 172.16 1t1h n THR 269 N -3.83 0.00 -0.19 6.45 -1.04 -1.26 -3.93 114.28 110.48 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 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 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 -2.00 0.89 3.69 3.41 0.00 -1.05 -5.05 105.19 105.07 1t1h n GLY 270 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.41 4.37 -0.30 1.61 0.74 -1.15 -4.88 119.66 119.63 1t1h s GLN 271 Ca 0.00 1.57 -0.01 0.00 0.05 0.00 0.00 55.36 56.97 1t1h s GLN 271 Cb 0.00 -3.56 0.10 0.00 1.10 0.00 0.00 33.01 30.65 1t1h s GLN 271 CO 0.00 -0.42 0.10 0.99 -0.55 0.00 0.00 175.29 175.41 1t1h s THR 272 N 2.22 0.75 0.30 -0.34 2.01 -1.26 -0.19 115.64 119.12 1t1h s THR 272 Ca 0.53 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1t1h s THR 272 Cb -0.22 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1t1h s THR 272 CO 0.20 -0.67 0.15 -0.31 -0.69 0.00 0.00 174.62 173.29 1t1h s TYR 273 N 1.68 1.59 0.20 4.92 2.02 -0.69 -4.86 117.35 122.22 1t1h s TYR 273 Ca 0.09 -1.34 -0.30 0.00 -0.37 0.00 0.00 57.07 55.16 1t1h s TYR 273 Cb -0.17 -0.87 -0.08 0.00 -0.40 0.00 0.00 41.96 40.44 1t1h s TYR 273 CO -0.26 -0.49 1.19 -2.00 -1.57 0.00 0.00 175.55 172.42 1t1h s GLU 274 N -3.85 4.51 0.34 -0.62 2.56 -1.26 -1.38 118.70 118.99 1t1h s GLU 274 Ca 0.36 1.88 0.08 0.00 0.00 0.00 0.00 54.97 57.28 1t1h s GLU 274 Cb 0.05 -3.23 0.61 0.00 2.00 0.00 0.00 34.13 33.57 1t1h s GLU 274 CO 0.17 -0.05 1.80 0.07 -0.56 0.00 0.00 175.26 176.69 1t1h h ARG 275 N 5.03 0.22 0.00 4.30 -0.00 -1.93 0.48 114.38 122.48 1t1h h ARG 275 Ca -0.45 -0.08 -0.01 0.00 -0.00 0.00 0.00 59.98 59.44 1t1h h ARG 275 Cb 1.21 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 31.17 1t1h h ARG 275 CO 0.73 0.50 -0.05 0.77 -0.00 0.00 0.00 179.97 181.92 1t1h h SER 276 N 0.20 0.00 0.06 0.08 0.02 -1.94 0.22 113.55 112.20 1t1h h SER 276 Ca 0.03 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.60 1t1h h SER 276 Cb 0.61 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1t1h h SER 276 CO 0.04 0.05 -2.26 -1.20 -1.14 0.00 0.00 176.83 172.33 1t1h n SER 277 N -3.23 2.00 -0.10 3.07 7.64 -0.31 -4.32 113.62 118.38 1t1h n SER 277 Ca -0.01 0.02 -0.17 0.00 1.01 0.00 0.00 58.87 59.72 1t1h n SER 277 Cb 0.26 -0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 62.79 1t1h n SER 277 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1h n ILE 278 N -3.35 1.50 0.25 0.44 0.13 0.01 -4.34 119.36 114.00 1t1h n ILE 278 Ca -0.39 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.34 1t1h n ILE 278 Cb 1.02 -2.14 0.63 0.00 -0.84 0.00 0.00 39.64 38.31 1t1h n ILE 278 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1t1h h GLN 279 N -1.00 0.00 -0.90 9.51 4.20 -0.77 0.21 115.11 126.36 1t1h h GLN 279 Ca -0.28 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.56 1t1h h GLN 279 Cb 1.11 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.80 1t1h h GLN 279 CO -0.17 0.05 0.51 -0.22 -0.67 0.00 0.00 178.83 178.33 1t1h h LYS 280 N 0.00 0.75 0.00 1.46 3.64 -1.74 0.27 116.57 120.95 1t1h h LYS 280 Ca -0.00 -0.05 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 1t1h h LYS 280 Cb 0.09 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 1t1h h LYS 280 CO 0.01 0.50 -2.33 -2.67 -2.27 0.00 0.00 179.45 172.68 1t1h n TRP 281 N -4.76 0.14 -0.33 1.91 2.14 -0.40 -3.91 117.44 112.22 1t1h n TRP 281 Ca 0.17 0.04 0.04 0.00 2.07 0.00 0.00 57.50 59.83 1t1h n TRP 281 Cb 0.39 -1.02 0.22 0.00 -0.81 0.00 0.00 31.31 30.08 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 0.96 -1.46 5.67 3.38 -0.51 -1.25 115.31 122.10 1t1h h LEU 282 Ca -0.53 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 1t1h h LEU 282 Cb 2.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 1t1h h LEU 282 CO 0.01 0.60 -0.27 -0.78 0.09 0.00 0.00 178.44 178.09 1t1h h ASP 283 N 1.08 0.00 0.41 -0.43 3.58 -0.63 -1.80 116.42 118.63 1t1h h ASP 283 Ca 0.42 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.80 1t1h h ASP 283 Cb 0.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1t1h h ASP 283 CO -0.17 0.27 -0.34 0.00 -2.88 0.00 0.00 179.24 176.12 1t1h h ALA 284 N 1.73 1.34 0.00 -0.78 0.00 -1.35 -3.47 119.26 116.73 1t1h h ALA 284 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1t1h h ALA 284 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t1h h ALA 284 CO 0.04 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1t1h n GLY 285 N -0.43 0.86 2.52 0.00 0.00 -0.68 -5.11 105.19 102.35 1t1h n GLY 285 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.54 1.04 -1.41 1.61 3.76 -1.23 -5.05 115.29 113.47 1t1h s HIS 286 Ca 0.00 -1.84 -0.15 0.00 -0.15 0.00 0.00 55.06 52.92 1t1h s HIS 286 Cb 0.00 -1.16 0.05 0.00 1.11 0.00 0.00 32.58 32.59 1t1h s HIS 286 CO 0.00 -0.82 2.08 0.36 -0.85 0.00 0.00 174.74 175.51 1t1h n LYS 287 N 3.88 2.97 -3.86 1.40 0.00 -1.26 -4.51 118.16 116.79 1t1h n LYS 287 Ca 0.12 -2.83 -0.12 0.00 -0.00 0.00 0.00 58.31 55.48 1t1h n LYS 287 Cb 0.37 -3.33 -0.13 0.00 -0.00 0.00 0.00 35.03 31.94 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 3.36 0.01 0.25 0.58 -4.23 -1.26 -0.07 115.64 114.28 1t1h s THR 288 Ca 0.49 -0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 60.69 1t1h s THR 288 Cb 0.11 -0.14 -0.09 0.00 1.34 0.00 0.00 72.50 73.73 1t1h s THR 288 CO -0.04 -0.06 0.75 0.00 -0.54 0.00 0.00 174.62 174.74 1t1h n PRO 290 N 0.55 0.64 -0.01 0.00 -0.04 -1.26 -1.21 135.00 133.67 1t1h n PRO 290 Ca -0.01 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1t1h n PRO 290 Cb 0.51 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1t1h n PRO 290 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1t1h h LYS 291 N 0.00 0.00 0.00 0.54 1.57 -1.98 -3.44 116.57 113.26 1t1h h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t1h h LYS 291 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1t1h h LYS 291 CO 0.00 0.00 -0.12 0.43 -0.57 0.00 0.00 179.45 179.19 1t1h n SER 292 N -2.82 0.22 -3.34 0.86 7.64 -1.25 -5.01 113.62 109.92 1t1h n SER 292 Ca -0.00 -1.37 -0.17 0.00 1.01 0.00 0.00 58.87 58.34 1t1h n SER 292 Cb 0.00 -0.06 0.09 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.08 -6.46 0.00 1.43 1.13 -0.35 -4.88 117.38 108.18 1t1h n GLN 293 Ca 0.00 0.81 0.09 0.00 -1.94 0.00 0.00 57.00 55.97 1t1h n GLN 293 Cb 0.53 -5.73 0.50 0.00 0.11 0.00 0.00 30.24 25.65 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 -4.06 0.38 -1.05 -1.09 4.71 -1.26 -4.78 120.64 113.48 1t1h n GLU 294 Ca -0.26 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1t1h n GLU 294 Cb 0.65 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.58 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 -1.19 -4.03 1.50 2.62 -1.04 -1.26 -4.81 114.28 106.08 1t1h n THR 295 Ca 0.11 1.49 0.14 0.00 -2.04 0.00 0.00 64.05 63.75 1t1h n THR 295 Cb 0.12 -2.49 0.58 0.00 -1.82 0.00 0.00 70.33 66.72 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 0.14 0.93 0.00 -4.42 4.77 0.90 -4.81 117.00 114.51 1t1h n LEU 296 Ca 0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1t1h n LEU 296 Cb 0.00 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1t1h n LEU 296 CO 0.00 0.16 0.00 0.18 -1.33 0.00 0.00 177.39 176.40 1t1h n LEU 297 N -0.44 0.00 -4.44 2.23 7.99 -1.26 -4.39 117.00 116.70 1t1h n LEU 297 Ca 0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.77 1t1h n LEU 297 Cb 0.30 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.50 1t1h n LEU 297 CO 0.20 0.00 -0.15 -1.00 -1.51 0.00 0.00 177.39 174.93 1t1h s HIS 298 N 0.00 3.22 -0.98 -1.77 3.76 -1.26 -4.99 115.29 113.27 1t1h s HIS 298 Ca 0.00 -0.61 -0.23 0.00 -0.15 0.00 0.00 55.06 54.06 1t1h s HIS 298 Cb 0.00 -2.44 0.04 0.00 1.11 0.00 0.00 32.58 31.29 1t1h s HIS 298 CO 0.00 -0.51 1.49 0.00 -0.85 0.00 0.00 174.74 174.86 1t1h s ALA 299 N 1.63 2.61 -0.50 -1.40 0.00 -1.26 -4.46 121.76 118.38 1t1h s ALA 299 Ca 0.04 -2.10 0.04 0.00 0.00 0.00 0.00 51.96 49.94 1t1h s ALA 299 Cb -0.18 -4.51 0.13 0.00 0.00 0.00 0.00 23.12 18.56 1t1h s ALA 299 CO 0.08 -3.71 0.24 0.20 0.00 0.00 0.00 175.76 172.57 1t1h s GLY 300 N 5.19 2.38 0.22 0.00 0.00 -1.26 -5.08 107.32 108.77 1t1h s GLY 300 Ca 0.48 -3.19 -0.31 0.00 0.00 0.00 0.00 44.72 41.70 1t1h s GLY 300 CO -0.07 1.02 1.51 -2.27 0.00 0.00 0.00 173.10 173.29 1t1h s LEU 301 N -0.17 4.37 0.01 0.66 2.96 -1.26 -4.51 118.68 120.73 1t1h s LEU 301 Ca 0.16 2.67 0.02 0.00 -0.22 0.00 0.00 54.13 56.76 1t1h s LEU 301 Cb -0.25 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 1t1h s LEU 301 CO -0.01 -0.77 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.31 1t1h s THR 302 N 0.47 0.39 -0.09 3.68 2.01 0.16 -4.98 115.64 117.28 1t1h s THR 302 Ca 0.64 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1t1h s THR 302 Cb -0.43 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1t1h s THR 302 CO 0.39 -0.01 1.32 -2.84 -0.69 0.00 0.00 174.62 172.78 1t1h s PRO 303 N -0.45 4.27 -0.33 4.92 0.02 -1.26 0.13 135.00 142.30 1t1h s PRO 303 Ca -0.01 1.78 -0.02 0.00 0.02 0.00 0.00 61.00 62.77 1t1h s PRO 303 Cb -0.04 -3.70 0.07 0.00 0.02 0.00 0.00 34.50 30.85 1t1h s PRO 303 CO -0.00 -0.63 0.06 1.21 -0.33 0.00 0.00 177.00 177.31 1t1h s ASN 304 N 1.98 5.00 0.00 2.53 2.47 -1.25 -4.82 114.94 120.84 1t1h s ASN 304 Ca 0.59 -1.50 0.27 0.00 0.42 0.00 0.00 52.86 52.65 1t1h s ASN 304 Cb -0.26 -1.75 0.93 0.00 -1.45 0.00 0.00 41.25 38.73 1t1h s ASN 304 CO 0.21 -0.34 1.68 -1.22 -3.72 0.00 0.00 177.10 173.70 1t1h n TYR 305 N 4.61 0.00 0.26 0.43 4.01 -1.26 -3.71 117.16 121.49 1t1h n TYR 305 Ca -0.10 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.74 1t1h n TYR 305 Cb 0.43 -0.13 0.69 0.00 -0.31 0.00 0.00 39.34 40.02 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 1.11 0.85 0.03 -0.72 3.04 -1.98 -3.15 116.25 115.43 1t1h h VAL 306 Ca 0.00 -0.24 -0.36 0.00 -1.01 0.00 0.00 66.70 65.09 1t1h h VAL 306 Cb 0.46 1.14 -0.05 0.00 -2.01 0.00 0.00 31.29 30.82 1t1h h VAL 306 CO 0.00 0.07 -2.19 -0.11 -1.01 0.00 0.00 177.57 174.33 1t1h n LEU 307 N -4.17 1.82 -0.16 3.16 7.94 -1.24 -4.11 117.00 120.23 1t1h n LEU 307 Ca -0.03 0.09 -0.02 0.00 -1.11 0.00 0.00 56.01 54.95 1t1h n LEU 307 Cb 0.15 -0.44 0.07 0.00 0.53 0.00 0.00 43.42 43.73 1t1h n LEU 307 CO 0.32 0.71 0.87 0.50 -1.11 0.00 0.00 177.39 178.69 1t1h h LYS 308 N 0.02 0.17 0.00 1.96 3.11 -1.71 0.73 116.57 120.84 1t1h h LYS 308 Ca -0.48 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.32 1t1h h LYS 308 Cb 2.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 33.23 1t1h h LYS 308 CO 0.02 0.11 -0.16 0.77 -2.81 0.00 0.00 179.45 177.38 1t1h h SER 309 N 0.17 0.00 0.05 4.20 0.02 -1.76 -2.02 113.55 114.21 1t1h h SER 309 Ca 0.26 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.89 1t1h h SER 309 Cb 0.38 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1t1h h SER 309 CO -0.39 0.16 -1.81 0.18 -1.14 0.00 0.00 176.83 173.83 1t1h n LEU 310 N -3.42 2.29 -0.06 5.07 7.99 0.46 -3.72 117.00 125.61 1t1h n LEU 310 Ca -0.01 0.28 -0.01 0.00 -0.01 0.00 0.00 56.01 56.26 1t1h n LEU 310 Cb 0.34 -1.01 0.25 0.00 -0.11 0.00 0.00 43.42 42.89 1t1h n LEU 310 CO 0.31 0.60 0.95 0.16 -1.51 0.00 0.00 177.39 177.90 1t1h h ILE 311 N -0.47 1.21 -0.83 -0.08 3.07 0.25 -2.91 117.51 117.76 1t1h h ILE 311 Ca -0.44 -0.80 -0.02 0.00 1.55 0.00 0.00 64.86 65.15 1t1h h ILE 311 Cb 1.69 0.83 -0.04 0.00 -0.27 0.00 0.00 36.82 39.03 1t1h h ILE 311 CO -0.10 0.29 0.43 0.00 -1.05 0.00 0.00 178.15 177.72 1t1h h ALA 312 N 1.43 1.20 0.00 0.16 0.00 -1.52 -0.31 119.26 120.22 1t1h h ALA 312 Ca 0.14 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1t1h h ALA 312 Cb 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1t1h h ALA 312 CO 0.01 0.63 -0.64 1.37 0.00 0.00 0.00 179.25 180.62 1t1h h LEU 313 N 1.17 0.00 0.08 0.00 8.10 -1.60 -2.00 115.31 121.06 1t1h h LEU 313 Ca 0.29 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 58.15 1t1h h LEU 313 Cb 0.06 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.29 1t1h h LEU 313 CO -0.04 0.64 -0.58 -0.25 -4.11 0.00 0.00 178.44 174.09 1t1h h TRP 314 N 0.00 0.32 0.00 0.17 7.01 -1.25 -3.16 115.95 119.05 1t1h h TRP 314 Ca -0.01 -0.24 -0.07 0.00 2.11 0.00 0.00 58.89 60.69 1t1h h TRP 314 Cb 1.35 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.39 1t1h h TRP 314 CO 0.00 1.22 -0.34 0.00 -2.79 0.00 0.00 178.44 176.53 1t1h h GLU 316 N 0.00 0.85 0.00 0.00 4.57 -1.41 0.69 114.58 119.28 1t1h h GLU 316 Ca -0.00 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.00 1t1h h GLU 316 Cb 0.75 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1t1h h GLU 316 CO 0.04 0.56 -0.61 0.77 -1.18 0.00 0.00 179.01 178.60 1t1h h SER 317 N 0.87 0.00 0.00 1.04 0.02 -1.28 -3.37 113.55 110.83 1t1h h SER 317 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1t1h h SER 317 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1t1h h SER 317 CO -0.23 0.61 -0.77 0.59 -1.14 0.00 0.00 176.83 175.89 1t1h n ASN 318 N -3.40 3.83 -0.52 3.07 3.02 -1.06 -5.00 115.26 115.19 1t1h n ASN 318 Ca 0.01 -0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1t1h n ASN 318 Cb 0.71 0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 40.64 1t1h n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t1h n GLY 319 N 1.92 0.58 3.74 7.41 0.00 0.24 -4.98 105.19 114.11 1t1h n GLY 319 Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.24 2.77 0.00 -0.61 2.07 -1.23 -5.06 121.20 116.89 1t1h s ILE 320 Ca 0.00 0.64 0.00 0.00 -1.41 0.00 0.00 60.65 59.88 1t1h s ILE 320 Cb 0.00 -3.41 0.00 0.00 0.13 0.00 0.00 42.46 39.18 1t1h s ILE 320 CO 0.00 0.10 0.00 1.21 -1.91 0.00 0.00 174.94 174.34