#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 -5.42 -4.56 1.61 7.64 -1.26 -4.78 113.62 106.84 1t1h n SER 245 Ca 0.00 0.73 -0.28 0.00 1.01 0.00 0.00 58.87 60.33 1t1h n SER 245 Cb 0.00 -2.97 -0.05 0.00 -1.01 0.00 0.00 64.21 60.18 1t1h n SER 245 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1t1h s PRO 246 N -1.71 2.62 -0.03 1.43 0.02 -1.26 -4.76 135.00 131.31 1t1h s PRO 246 Ca 0.00 -0.47 -0.25 0.00 0.02 0.00 0.00 61.00 60.30 1t1h s PRO 246 Cb 0.00 -5.11 -0.21 0.00 0.02 0.00 0.00 34.50 29.20 1t1h s PRO 246 CO 0.00 -3.39 1.15 0.93 -0.33 0.00 0.00 177.00 175.36 1t1h h GLU 247 N 10.95 0.13 -4.61 5.54 5.08 -2.10 -3.50 114.58 126.07 1t1h h GLU 247 Ca 0.12 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1t1h h GLU 247 Cb 0.99 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1t1h h GLU 247 CO 1.23 0.73 -0.83 0.34 -1.00 0.00 0.00 179.01 179.48 1t1h n PHE 248 N -4.66 -3.12 -1.86 4.33 7.35 -1.26 -5.07 117.46 113.18 1t1h n PHE 248 Ca -0.09 1.45 -0.30 0.00 -0.76 0.00 0.00 57.45 57.75 1t1h n PHE 248 Cb 0.38 -3.42 0.21 0.00 0.35 0.00 0.00 39.48 37.01 1t1h n PHE 248 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1t1h n PRO 249 N 0.65 -1.50 0.00 -7.13 -0.02 -1.26 -4.98 135.00 120.76 1t1h n PRO 249 Ca -0.05 -2.07 0.16 0.00 -2.02 0.00 0.00 63.50 59.52 1t1h n PRO 249 Cb 0.07 -1.42 0.86 0.00 -0.02 0.00 0.00 33.50 32.99 1t1h n PRO 249 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t1h n GLU 250 N -3.97 0.95 -3.15 -0.52 1.02 -1.26 -4.27 120.64 109.43 1t1h n GLU 250 Ca 0.17 -0.10 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 1t1h n GLU 250 Cb 0.59 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1t1h n TYR 251 N -0.94 2.26 0.00 -0.32 0.18 -1.26 -4.89 117.16 112.19 1t1h n TYR 251 Ca 0.21 -3.92 0.00 0.00 1.88 0.00 0.00 57.90 56.08 1t1h n TYR 251 Cb 0.16 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 38.66 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 0.40 -1.38 -1.83 -3.48 3.72 -1.26 -4.57 117.46 109.06 1t1h n PHE 252 Ca 0.28 0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 57.27 1t1h n PHE 252 Cb 0.49 0.51 -0.01 0.00 -0.94 0.00 0.00 39.48 39.53 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 -1.01 4.15 -0.37 -1.08 1.81 -1.26 -4.55 118.95 116.64 1t1h s ARG 253 Ca 0.00 2.53 -0.15 0.00 -1.72 0.00 0.00 55.73 56.38 1t1h s ARG 253 Cb 0.00 -3.01 -0.00 0.00 -0.45 0.00 0.00 34.95 31.49 1t1h s ARG 253 CO 0.00 -0.54 0.36 0.00 -0.68 0.00 0.00 175.30 174.44 1t1h n PRO 255 N 5.38 0.65 0.02 0.00 -0.04 -1.26 -1.22 135.00 138.54 1t1h n PRO 255 Ca -0.09 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.25 1t1h n PRO 255 Cb 0.49 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.09 0.00 0.52 1.08 -1.99 -3.42 117.51 114.79 1t1h h ILE 256 Ca 0.00 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.21 1t1h h ILE 256 Cb 0.00 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1t1h h ILE 256 CO 0.00 0.28 -0.24 -1.20 -0.69 0.00 0.00 178.15 176.30 1t1h n SER 257 N -4.88 -0.01 -3.67 1.72 7.64 -1.23 -4.98 113.62 108.22 1t1h n SER 257 Ca -0.08 -1.47 -0.27 0.00 1.01 0.00 0.00 58.87 58.06 1t1h n SER 257 Cb 0.28 -0.08 0.04 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.01 -2.74 0.17 -3.43 -0.00 -0.36 -4.87 117.00 105.79 1t1h n LEU 258 Ca -0.01 -0.62 0.11 0.00 -0.00 0.00 0.00 56.01 55.50 1t1h n LEU 258 Cb 0.60 -2.72 0.10 0.00 -0.00 0.00 0.00 43.42 41.41 1t1h n LEU 258 CO -0.01 0.47 0.50 1.05 -0.00 0.00 0.00 177.39 179.41 1t1h h GLU 259 N -2.11 0.00 -5.15 1.96 9.09 -1.80 -3.45 114.58 113.12 1t1h h GLU 259 Ca -0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.85 1t1h h GLU 259 Cb 1.37 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.45 1t1h h GLU 259 CO 0.62 0.02 -1.05 -0.11 0.05 0.00 0.00 179.01 178.53 1t1h n LEU 260 N -2.95 -7.82 -4.34 3.06 -0.00 -1.26 -4.13 117.00 99.56 1t1h n LEU 260 Ca 0.02 1.50 -0.36 0.00 -0.00 0.00 0.00 56.01 57.17 1t1h n LEU 260 Cb 0.55 -3.33 0.06 0.00 -0.00 0.00 0.00 43.42 40.70 1t1h n LEU 260 CO 0.36 -3.29 -0.33 1.15 -0.00 0.00 0.00 177.39 175.29 1t1h n MET 261 N 0.81 0.14 -0.11 1.96 -0.00 -1.26 -4.91 117.12 113.75 1t1h n MET 261 Ca -0.04 0.07 -0.24 0.00 -0.00 0.00 0.00 57.70 57.50 1t1h n MET 261 Cb 0.07 -1.53 -0.11 0.00 -0.00 0.00 0.00 33.22 31.65 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 0.18 0.58 -3.48 3.17 4.76 -1.26 -4.68 118.16 117.43 1t1h n LYS 262 Ca 0.07 0.50 -0.19 0.00 -2.87 0.00 0.00 58.31 55.82 1t1h n LYS 262 Cb 0.51 -1.69 -0.13 0.00 -1.84 0.00 0.00 35.03 31.88 1t1h n LYS 262 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1t1h s ASP 263 N -7.00 1.51 0.23 4.39 -4.77 -1.26 -4.56 116.67 105.20 1t1h s ASP 263 Ca -0.31 -0.33 -0.03 0.00 -3.30 0.00 0.00 52.55 48.58 1t1h s ASP 263 Cb 0.08 0.36 -0.05 0.00 -1.09 0.00 0.00 42.92 42.22 1t1h s ASP 263 CO 0.57 -0.34 0.45 -2.16 0.70 0.00 0.00 175.17 174.40 1t1h s PRO 264 N 2.32 3.58 -0.13 2.11 0.04 -1.26 -4.17 135.00 137.48 1t1h s PRO 264 Ca 0.07 -0.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.91 1t1h s PRO 264 Cb -0.16 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 1t1h s PRO 264 CO -0.15 0.34 0.00 0.14 0.04 0.00 0.00 177.00 177.37 1t1h s VAL 265 N -1.92 4.30 0.17 -0.36 -7.23 -0.58 -2.67 120.40 112.11 1t1h s VAL 265 Ca 0.41 -0.23 -0.19 0.00 -1.81 0.00 0.00 61.98 60.16 1t1h s VAL 265 Cb -0.11 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.88 1t1h s VAL 265 CO 0.29 0.53 0.67 -0.63 -0.31 0.00 0.00 175.10 175.64 1t1h s ILE 266 N -0.13 4.64 0.33 -0.62 1.01 0.16 -2.87 121.20 123.71 1t1h s ILE 266 Ca 0.05 1.22 0.05 0.00 0.00 0.00 0.00 60.65 61.97 1t1h s ILE 266 Cb -0.13 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1t1h s ILE 266 CO 0.02 0.31 0.22 -0.69 0.00 0.00 0.00 174.94 174.80 1t1h s VAL 267 N -1.40 0.13 0.87 2.92 1.01 -0.38 0.96 120.40 124.52 1t1h s VAL 267 Ca 0.39 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 1t1h s VAL 267 Cb -0.18 -2.47 0.12 0.00 0.00 0.00 0.00 36.38 33.85 1t1h s VAL 267 CO 0.21 0.00 1.17 -0.24 0.00 0.00 0.00 175.10 176.24 1t1h n SER 268 N -1.30 0.63 0.00 3.32 2.88 -1.26 -1.83 113.62 116.07 1t1h n SER 268 Ca 0.04 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1t1h n SER 268 Cb 0.63 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1t1h n THR 269 N -3.83 0.00 -0.59 2.46 -1.04 -1.26 -4.10 114.28 105.92 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 0.82 3.74 3.41 0.00 -0.76 -5.05 105.19 105.36 1t1h n GLY 270 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.29 4.73 -0.33 1.61 -2.07 -1.12 -4.87 119.66 116.32 1t1h s GLN 271 Ca 0.00 1.41 0.01 0.00 -1.82 0.00 0.00 55.36 54.96 1t1h s GLN 271 Cb 0.00 -3.34 0.10 0.00 -1.09 0.00 0.00 33.01 28.69 1t1h s GLN 271 CO 0.00 0.35 0.09 0.99 -1.32 0.00 0.00 175.29 175.40 1t1h s THR 272 N -0.48 1.36 0.33 3.63 2.01 -1.26 -1.24 115.64 119.99 1t1h s THR 272 Ca 0.43 -1.79 0.05 0.00 0.31 0.00 0.00 61.69 60.70 1t1h s THR 272 Cb -0.24 -2.02 -0.07 0.00 0.01 0.00 0.00 72.50 70.19 1t1h s THR 272 CO 0.30 -0.67 0.03 -0.31 -0.69 0.00 0.00 174.62 173.28 1t1h s TYR 273 N 1.30 2.07 0.20 4.92 2.02 -1.14 -4.86 117.35 121.86 1t1h s TYR 273 Ca 0.11 -0.85 -0.32 0.00 -0.37 0.00 0.00 57.07 55.63 1t1h s TYR 273 Cb -0.18 -1.34 -0.12 0.00 -0.40 0.00 0.00 41.96 39.91 1t1h s TYR 273 CO -0.18 0.15 1.69 -1.91 -1.57 0.00 0.00 175.55 173.72 1t1h n GLU 274 N -0.72 2.64 -0.26 -0.62 4.07 -1.26 -1.53 120.64 122.95 1t1h n GLU 274 Ca -0.03 0.95 -0.02 0.00 -0.06 0.00 0.00 57.16 58.00 1t1h n GLU 274 Cb 0.66 -2.78 0.16 0.00 -0.06 0.00 0.00 31.44 29.42 1t1h n GLU 274 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1t1h h ARG 275 N 6.52 1.10 0.00 5.31 2.43 -1.92 0.15 114.38 127.97 1t1h h ARG 275 Ca -0.44 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1t1h h ARG 275 Cb 1.21 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1t1h h ARG 275 CO 0.94 0.80 0.00 0.43 -1.51 0.00 0.00 179.97 180.62 1t1h n SER 276 N -4.36 0.46 -0.10 -3.80 7.64 -1.26 -1.73 113.62 110.48 1t1h n SER 276 Ca 0.08 0.57 -0.23 0.00 1.01 0.00 0.00 58.87 60.30 1t1h n SER 276 Cb 0.09 -0.68 -0.12 0.00 -1.01 0.00 0.00 64.21 62.49 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 -1.96 1.99 0.02 6.43 7.64 -0.18 -3.86 113.62 123.70 1t1h n SER 277 Ca 0.05 0.17 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 1t1h n SER 277 Cb 0.32 -0.73 -0.09 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 -0.42 1.13 0.00 0.44 6.09 -0.78 -3.23 117.51 120.74 1t1h h ILE 278 Ca -0.53 -1.26 0.00 0.00 -1.37 0.00 0.00 64.86 61.70 1t1h h ILE 278 Cb 1.75 1.88 0.00 0.00 0.47 0.00 0.00 36.82 40.92 1t1h h ILE 278 CO -0.16 0.29 0.00 1.56 -3.07 0.00 0.00 178.15 176.77 1t1h h GLN 279 N -0.75 0.00 -0.81 2.19 4.20 -1.57 0.96 115.11 119.32 1t1h h GLN 279 Ca -0.01 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1t1h h GLN 279 Cb 0.57 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1t1h h GLN 279 CO 0.02 0.00 0.51 -0.22 -0.67 0.00 0.00 178.83 178.48 1t1h h LYS 280 N 0.00 0.96 0.00 1.46 3.64 -1.66 0.19 116.57 121.16 1t1h h LYS 280 Ca 0.00 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 1t1h h LYS 280 Cb 0.49 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1t1h h LYS 280 CO 0.00 0.63 -2.22 -2.67 -2.27 0.00 0.00 179.45 172.92 1t1h n TRP 281 N -4.60 0.19 -0.16 1.91 2.14 -0.69 -3.82 117.44 112.42 1t1h n TRP 281 Ca 0.10 0.07 -0.08 0.00 2.07 0.00 0.00 57.50 59.66 1t1h n TRP 281 Cb 0.11 -1.00 0.01 0.00 -0.81 0.00 0.00 31.31 29.62 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 0.56 -2.02 5.67 3.38 -0.83 -2.02 115.31 120.05 1t1h h LEU 282 Ca -0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1t1h h LEU 282 Cb 2.11 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 1t1h h LEU 282 CO 0.04 0.45 -0.02 -0.78 0.09 0.00 0.00 178.44 178.22 1t1h h ASP 283 N 0.63 0.00 0.65 -0.43 3.58 -1.13 -1.41 116.42 118.32 1t1h h ASP 283 Ca 0.17 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1t1h h ASP 283 Cb -0.01 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1t1h h ASP 283 CO -0.03 0.02 -0.16 0.00 -2.88 0.00 0.00 179.24 176.18 1t1h h ALA 284 N 1.98 1.13 0.00 -0.78 0.00 -1.46 -3.46 119.26 116.67 1t1h h ALA 284 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t1h h ALA 284 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t1h h ALA 284 CO 0.00 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1t1h n GLY 285 N -0.26 1.86 3.64 0.00 0.00 -0.54 -5.12 105.19 104.77 1t1h n GLY 285 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.86 2.67 -0.32 1.61 3.76 -1.18 -5.06 115.29 114.91 1t1h s HIS 286 Ca 0.00 -0.25 0.17 0.00 -0.15 0.00 0.00 55.06 54.83 1t1h s HIS 286 Cb 0.00 -1.23 0.45 0.00 1.11 0.00 0.00 32.58 32.91 1t1h s HIS 286 CO 0.00 0.60 1.16 0.36 -0.85 0.00 0.00 174.74 176.01 1t1h n LYS 287 N -0.90 1.35 -4.41 1.40 2.85 -1.26 -4.45 118.16 112.74 1t1h n LYS 287 Ca -0.06 -2.76 -0.20 0.00 -1.05 0.00 0.00 58.31 54.24 1t1h n LYS 287 Cb 0.59 -0.88 -0.14 0.00 -0.65 0.00 0.00 35.03 33.96 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 -2.22 1.04 0.52 0.58 -4.23 -1.26 0.52 115.64 110.59 1t1h s THR 288 Ca 0.24 -0.83 -0.17 0.00 -1.18 0.00 0.00 61.69 59.74 1t1h s THR 288 Cb 0.41 -0.92 -0.07 0.00 1.34 0.00 0.00 72.50 73.26 1t1h s THR 288 CO -0.03 0.09 1.00 0.00 -0.54 0.00 0.00 174.62 175.14 1t1h n PRO 290 N -1.48 0.25 0.26 0.00 -0.04 -1.26 -1.49 135.00 131.24 1t1h n PRO 290 Ca 0.07 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 1t1h n PRO 290 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.60 0.00 0.54 1.57 -1.97 -3.42 116.57 112.69 1t1h h LYS 291 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1t1h h LYS 291 Cb 0.34 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1t1h h LYS 291 CO 0.00 -0.38 0.00 -1.13 -0.57 0.00 0.00 179.45 177.37 1t1h n SER 292 N -5.34 0.00 -3.04 0.86 3.41 -1.24 -5.04 113.62 103.23 1t1h n SER 292 Ca -0.11 -0.89 -0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1t1h n SER 292 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1h n GLN 293 N 0.00 -1.36 0.00 4.33 3.00 -0.56 -4.93 117.38 117.86 1t1h n GLN 293 Ca 0.00 1.52 0.13 0.00 -0.01 0.00 0.00 57.00 58.65 1t1h n GLN 293 Cb 0.45 -5.74 0.41 0.00 0.00 0.00 0.00 30.24 25.35 1t1h n GLN 293 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1t1h n GLU 294 N -1.69 1.24 -2.26 -1.09 2.13 -1.26 -4.87 120.64 112.84 1t1h n GLU 294 Ca 0.01 -0.76 0.00 0.00 0.66 0.00 0.00 57.16 57.06 1t1h n GLU 294 Cb 0.50 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.72 1t1h n GLU 294 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1t1h n THR 295 N -0.21-12.82 0.16 6.31 -1.04 -1.26 -4.88 114.28 100.54 1t1h n THR 295 Ca 0.15 3.00 0.02 0.00 -2.04 0.00 0.00 64.05 65.18 1t1h n THR 295 Cb 0.37 -5.91 0.22 0.00 -1.82 0.00 0.00 70.33 63.18 1t1h n THR 295 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1t1h h LEU 296 N 4.01 0.00 -2.15 -4.42 3.38 -0.21 -3.45 115.31 112.47 1t1h h LEU 296 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t1h h LEU 296 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1t1h h LEU 296 CO 0.00 0.51 -1.06 0.18 0.09 0.00 0.00 178.44 178.16 1t1h n LEU 297 N -3.56 -7.54 -2.33 1.67 4.77 -1.25 -4.38 117.00 104.38 1t1h n LEU 297 Ca -0.00 1.53 -0.03 0.00 -0.03 0.00 0.00 56.01 57.48 1t1h n LEU 297 Cb 0.60 -3.27 -0.03 0.00 -2.33 0.00 0.00 43.42 38.39 1t1h n LEU 297 CO 0.39 -3.25 -0.52 1.41 -1.33 0.00 0.00 177.39 174.09 1t1h n HIS 298 N 0.84 -3.94 -2.51 -1.77 8.25 -1.26 -4.81 115.22 110.01 1t1h n HIS 298 Ca -0.07 2.32 -0.40 0.00 -0.26 0.00 0.00 57.72 59.31 1t1h n HIS 298 Cb 0.10 -3.58 -0.03 0.00 1.12 0.00 0.00 29.99 27.61 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 -0.54 2.63 -0.36 -1.41 0.00 -1.26 -4.74 121.76 116.08 1t1h s ALA 299 Ca -0.16 -1.97 -0.09 0.00 0.00 0.00 0.00 51.96 49.74 1t1h s ALA 299 Cb 0.01 -4.47 0.03 0.00 0.00 0.00 0.00 23.12 18.70 1t1h s ALA 299 CO 0.44 -3.64 0.15 0.20 0.00 0.00 0.00 175.76 172.91 1t1h s GLY 300 N 4.99 1.89 0.18 0.00 0.00 -1.26 -5.07 107.32 108.05 1t1h s GLY 300 Ca 0.46 -1.73 -0.21 0.00 0.00 0.00 0.00 44.72 43.24 1t1h s GLY 300 CO -0.03 0.81 0.71 1.08 0.00 0.00 0.00 173.10 175.66 1t1h s LEU 301 N 1.48 4.45 -0.18 0.66 1.02 -1.26 -4.24 118.68 120.60 1t1h s LEU 301 Ca 0.00 1.45 -0.05 0.00 0.02 0.00 0.00 54.13 55.55 1t1h s LEU 301 Cb -0.19 -3.37 0.07 0.00 0.02 0.00 0.00 46.19 42.71 1t1h s LEU 301 CO 0.05 0.13 0.12 -0.89 0.02 0.00 0.00 176.35 175.77 1t1h s THR 302 N -1.34 -0.14 -0.01 5.49 2.01 0.27 -4.97 115.64 116.95 1t1h s THR 302 Ca 0.38 -0.17 -0.33 0.00 0.31 0.00 0.00 61.69 61.88 1t1h s THR 302 Cb -0.19 -0.61 -0.11 0.00 0.01 0.00 0.00 72.50 71.60 1t1h s THR 302 CO 0.22 -0.28 1.86 -0.81 -0.69 0.00 0.00 174.62 174.92 1t1h n PRO 303 N 5.29 2.40 -3.71 4.92 -0.04 -1.26 0.40 135.00 142.99 1t1h n PRO 303 Ca -0.07 0.88 -0.38 0.00 -0.04 0.00 0.00 63.50 63.89 1t1h n PRO 303 Cb 0.49 -2.74 -0.12 0.00 -0.04 0.00 0.00 33.50 31.09 1t1h n PRO 303 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1t1h s ASN 304 N 3.63 5.42 0.00 3.54 2.47 -1.09 -4.80 114.94 124.12 1t1h s ASN 304 Ca 0.89 -1.20 0.27 0.00 0.42 0.00 0.00 52.86 53.24 1t1h s ASN 304 Cb -0.61 -1.91 0.91 0.00 -1.45 0.00 0.00 41.25 38.19 1t1h s ASN 304 CO 0.46 -0.37 1.66 -1.22 -3.72 0.00 0.00 177.10 173.91 1t1h n TYR 305 N 4.85 0.00 0.23 0.43 4.01 -1.26 -3.69 117.16 121.72 1t1h n TYR 305 Ca -0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.69 1t1h n TYR 305 Cb 0.44 -0.13 0.57 0.00 -0.31 0.00 0.00 39.34 39.91 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 1.07 1.06 0.01 -0.72 3.04 -1.96 -2.97 116.25 115.77 1t1h h VAL 306 Ca 0.00 -0.28 -0.34 0.00 -1.01 0.00 0.00 66.70 65.08 1t1h h VAL 306 Cb 0.46 1.11 -0.06 0.00 -2.01 0.00 0.00 31.29 30.79 1t1h h VAL 306 CO 0.00 0.08 -2.08 -0.11 -1.01 0.00 0.00 177.57 174.45 1t1h n LEU 307 N -4.44 0.70 -0.18 3.16 7.94 -1.24 -4.30 117.00 118.63 1t1h n LEU 307 Ca -0.02 0.18 -0.03 0.00 -1.11 0.00 0.00 56.01 55.03 1t1h n LEU 307 Cb 0.15 0.19 0.17 0.00 0.53 0.00 0.00 43.42 44.46 1t1h n LEU 307 CO 0.35 0.50 1.03 0.50 -1.11 0.00 0.00 177.39 178.66 1t1h h LYS 308 N 0.00 0.94 0.00 1.96 3.11 -1.64 0.29 116.57 121.24 1t1h h LYS 308 Ca -0.43 -0.16 -0.04 0.00 -2.81 0.00 0.00 60.65 57.21 1t1h h LYS 308 Cb 2.12 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 33.18 1t1h h LYS 308 CO 0.05 0.79 -0.18 0.77 -2.81 0.00 0.00 179.45 178.06 1t1h h SER 309 N 0.92 0.00 0.00 4.20 0.02 -1.74 -2.86 113.55 114.09 1t1h h SER 309 Ca 0.21 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.85 1t1h h SER 309 Cb 0.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1t1h h SER 309 CO -0.02 0.18 -1.78 0.18 -1.14 0.00 0.00 176.83 174.26 1t1h n LEU 310 N -3.45 1.91 0.28 5.07 4.77 -0.23 -4.24 117.00 121.10 1t1h n LEU 310 Ca -0.01 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 1t1h n LEU 310 Cb 0.36 -0.88 0.80 0.00 -2.33 0.00 0.00 43.42 41.37 1t1h n LEU 310 CO 0.32 0.33 1.10 0.16 -1.33 0.00 0.00 177.39 177.97 1t1h h ILE 311 N -1.00 0.72 0.00 -0.08 3.07 -0.61 -2.03 117.51 117.58 1t1h h ILE 311 Ca -0.47 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 65.94 1t1h h ILE 311 Cb 1.38 1.00 -0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1t1h h ILE 311 CO -0.28 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 176.79 1t1h h ALA 312 N 2.00 1.02 0.00 0.16 0.00 -1.68 -2.67 119.26 118.09 1t1h h ALA 312 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1t1h h ALA 312 Cb 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1t1h h ALA 312 CO -0.00 0.04 -1.88 1.47 0.00 0.00 0.00 179.25 178.87 1t1h n LEU 313 N -3.16 0.54 -0.01 0.00 -0.00 -0.77 -4.08 117.00 109.53 1t1h n LEU 313 Ca -0.00 0.25 -0.17 0.00 -0.00 0.00 0.00 56.01 56.09 1t1h n LEU 313 Cb 0.27 0.25 -0.10 0.00 -0.00 0.00 0.00 43.42 43.84 1t1h n LEU 313 CO 0.27 0.35 0.31 -0.25 -0.00 0.00 0.00 177.39 178.07 1t1h h TRP 314 N 0.00 0.58 0.00 1.47 7.01 -1.47 -2.37 115.95 121.18 1t1h h TRP 314 Ca -0.33 -0.29 0.00 0.00 2.11 0.00 0.00 58.89 60.38 1t1h h TRP 314 Cb 1.95 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 28.93 1t1h h TRP 314 CO 0.00 1.09 0.00 0.00 -2.79 0.00 0.00 178.44 176.74 1t1h h GLU 316 N 0.00 0.51 -0.35 0.00 4.57 -1.65 -3.35 114.58 114.32 1t1h h GLU 316 Ca 0.00 -0.88 -0.13 0.00 -1.18 0.00 0.00 59.36 57.18 1t1h h GLU 316 Cb 0.22 0.33 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1t1h h GLU 316 CO 0.00 1.42 -0.30 0.77 -1.18 0.00 0.00 179.01 179.72 1t1h h SER 317 N 0.12 0.76 -3.61 1.04 0.02 -0.68 -3.44 113.55 107.76 1t1h h SER 317 Ca -0.27 -0.30 -0.30 0.00 -0.84 0.00 0.00 61.79 60.08 1t1h h SER 317 Cb 2.14 -0.21 -0.32 0.00 0.14 0.00 0.00 62.40 64.16 1t1h h SER 317 CO 0.26 1.01 -0.74 0.21 -1.14 0.00 0.00 176.83 176.43 1t1h s ASN 318 N -6.79 0.22 -1.01 3.07 3.04 -0.51 -5.07 114.94 107.90 1t1h s ASN 318 Ca -0.09 -0.01 -0.24 0.00 0.04 0.00 0.00 52.86 52.56 1t1h s ASN 318 Cb 0.13 -0.10 -0.09 0.00 -1.54 0.00 0.00 41.25 39.65 1t1h s ASN 318 CO 0.84 -0.06 2.01 -0.83 -3.04 0.00 0.00 177.10 176.01 1t1h s GLY 319 N 0.63 -0.05 0.12 1.21 0.00 -1.26 -4.27 107.32 103.69 1t1h s GLY 319 Ca -0.06 -1.66 0.24 0.00 0.00 0.00 0.00 44.72 43.24 1t1h s GLY 319 CO -0.01 3.67 1.19 4.51 0.00 0.00 0.00 173.10 182.45 1t1h n ILE 320 N 8.06 0.36 0.67 0.90 0.13 -1.26 -5.15 119.36 123.07 1t1h n ILE 320 Ca 0.43 -0.32 0.08 0.00 -1.10 0.00 0.00 62.75 61.83 1t1h n ILE 320 Cb 0.46 -0.09 0.07 0.00 -0.84 0.00 0.00 39.64 39.24 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56