#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 6.24 0.62 1.61 0.01 -1.26 -4.94 113.70 115.98 1t1h s SER 245 Ca 0.00 1.81 0.40 0.00 1.31 0.00 0.00 55.95 59.47 1t1h s SER 245 Cb 0.00 -2.54 1.97 0.00 0.21 0.00 0.00 66.02 65.65 1t1h s SER 245 CO 0.00 -0.85 2.21 1.55 0.41 0.00 0.00 173.24 176.56 1t1h h PRO 246 N 1.10 0.00 -1.55 12.44 0.13 -2.10 -3.49 132.00 138.53 1t1h h PRO 246 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1t1h h PRO 246 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1t1h h PRO 246 CO 0.59 0.01 -0.48 -1.91 -0.23 0.00 0.00 178.00 175.98 1t1h n GLU 247 N -3.12 -1.61 -3.64 0.86 2.13 -1.26 -4.83 120.64 109.18 1t1h n GLU 247 Ca -0.02 1.28 -0.39 0.00 0.66 0.00 0.00 57.16 58.69 1t1h n GLU 247 Cb 0.17 -1.69 -0.09 0.00 0.27 0.00 0.00 31.44 30.10 1t1h n GLU 247 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1t1h s PHE 248 N -4.12 3.49 0.04 4.31 5.36 -1.26 -5.07 117.98 120.74 1t1h s PHE 248 Ca 0.00 -2.41 -0.26 0.00 -0.96 0.00 0.00 56.93 53.30 1t1h s PHE 248 Cb 0.00 -3.35 -0.05 0.00 -0.34 0.00 0.00 43.02 39.28 1t1h s PHE 248 CO 0.00 -0.91 0.82 -2.14 -1.46 0.00 0.00 175.22 171.53 1t1h s PRO 249 N 0.41 4.53 0.00 10.12 0.02 -1.26 -4.96 135.00 143.87 1t1h s PRO 249 Ca 0.14 1.15 0.26 0.00 0.02 0.00 0.00 61.00 62.57 1t1h s PRO 249 Cb -0.20 -3.38 1.34 0.00 0.02 0.00 0.00 34.50 32.27 1t1h s PRO 249 CO -0.04 0.21 1.89 -0.85 -0.33 0.00 0.00 177.00 177.89 1t1h n GLU 250 N 3.01 0.40 -0.94 5.54 0.00 -1.26 -2.65 120.64 124.75 1t1h n GLU 250 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 57.16 57.18 1t1h n GLU 250 Cb 0.50 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.77 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1t1h n TYR 251 N -1.27 2.19 0.06 -1.84 4.11 -1.26 -4.61 117.16 114.54 1t1h n TYR 251 Ca 0.13 -1.07 0.00 0.00 -0.00 0.00 0.00 57.90 56.96 1t1h n TYR 251 Cb 0.20 -0.61 0.00 0.00 -0.00 0.00 0.00 39.34 38.94 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 -0.02 -0.79 -3.76 -3.48 3.72 -1.08 -4.11 117.46 107.95 1t1h n PHE 252 Ca 0.36 0.14 -0.37 0.00 -0.05 0.00 0.00 57.45 57.52 1t1h n PHE 252 Cb 1.29 0.31 -0.06 0.00 -0.94 0.00 0.00 39.48 40.08 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 -1.53 3.61 -0.14 -1.08 3.52 -1.23 -4.23 118.95 117.87 1t1h s ARG 253 Ca 0.00 0.03 -0.28 0.00 -0.13 0.00 0.00 55.73 55.35 1t1h s ARG 253 Cb 0.00 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.17 1t1h s ARG 253 CO 0.00 0.74 0.96 0.00 -0.81 0.00 0.00 175.30 176.19 1t1h n PRO 255 N 5.23 0.88 -0.09 0.00 -0.04 -1.26 -2.38 135.00 137.33 1t1h n PRO 255 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1t1h n PRO 255 Cb 0.48 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.20 1.49 -0.31 0.52 5.41 -1.26 -4.77 119.36 120.23 1t1h n ILE 256 Ca 0.00 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1t1h n ILE 256 Cb 0.12 -2.27 0.00 0.00 -0.71 0.00 0.00 39.64 36.78 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 -4.47 1.32 -1.32 4.38 7.64 -1.25 -4.96 113.62 114.96 1t1h n SER 257 Ca -0.19 -1.63 -0.12 0.00 1.01 0.00 0.00 58.87 57.93 1t1h n SER 257 Cb 0.52 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.32 -1.45 -4.80 -3.43 0.00 -1.00 -5.00 117.00 101.00 1t1h n LEU 258 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 56.01 55.67 1t1h n LEU 258 Cb 0.31 -1.93 -0.06 0.00 0.00 0.00 0.00 43.42 41.74 1t1h n LEU 258 CO 0.00 -0.22 0.37 -1.83 0.00 0.00 0.00 177.39 175.72 1t1h s GLU 259 N -4.34 4.31 -0.22 1.96 1.03 -1.25 -4.28 118.70 115.91 1t1h s GLU 259 Ca 0.00 0.89 -0.08 0.00 0.03 0.00 0.00 54.97 55.81 1t1h s GLU 259 Cb 0.00 -3.12 -0.04 0.00 -0.80 0.00 0.00 34.13 30.17 1t1h s GLU 259 CO 0.00 0.54 0.08 -1.17 -1.33 0.00 0.00 175.26 173.38 1t1h s LEU 260 N -1.42 3.67 0.83 1.83 2.96 -1.20 -1.34 118.68 124.01 1t1h s LEU 260 Ca 0.36 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1t1h s LEU 260 Cb -0.20 -1.96 0.09 0.00 0.50 0.00 0.00 46.19 44.62 1t1h s LEU 260 CO 0.22 0.06 1.09 -0.04 -1.32 0.00 0.00 176.35 176.36 1t1h s MET 261 N 1.08 1.76 0.00 1.98 -1.94 -1.26 -4.75 119.30 116.17 1t1h s MET 261 Ca 0.05 1.08 0.00 0.00 -1.71 0.00 0.00 55.69 55.10 1t1h s MET 261 Cb -0.14 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.85 1t1h s MET 261 CO 0.03 -1.97 0.00 1.63 -0.01 0.00 0.00 175.02 174.71 1t1h n LYS 262 N -3.73 0.00 -3.91 2.03 4.01 -1.26 -4.00 118.16 111.30 1t1h n LYS 262 Ca 0.08 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.58 1t1h n LYS 262 Cb 0.54 -0.76 -0.15 0.00 -0.51 0.00 0.00 35.03 34.15 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 -3.85 4.37 -0.01 4.39 -1.08 -1.26 -4.59 116.67 114.64 1t1h s ASP 263 Ca 0.00 -1.81 -0.17 0.00 -0.52 0.00 0.00 52.55 50.05 1t1h s ASP 263 Cb 0.00 -1.30 -0.06 0.00 -1.46 0.00 0.00 42.92 40.11 1t1h s ASP 263 CO 0.00 -0.37 0.48 -2.16 0.52 0.00 0.00 175.17 173.64 1t1h s PRO 264 N 1.23 4.12 -0.23 4.34 0.04 -1.26 -4.75 135.00 138.49 1t1h s PRO 264 Ca 0.08 0.53 -0.07 0.00 0.04 0.00 0.00 61.00 61.57 1t1h s PRO 264 Cb -0.18 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 1t1h s PRO 264 CO -0.14 0.53 0.07 0.14 0.04 0.00 0.00 177.00 177.64 1t1h s VAL 265 N -0.62 4.42 0.21 -0.36 -7.23 -1.03 -0.80 120.40 115.00 1t1h s VAL 265 Ca 0.26 -0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.28 1t1h s VAL 265 Cb -0.17 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1t1h s VAL 265 CO 0.14 0.37 0.40 -0.51 -0.31 0.00 0.00 175.10 175.19 1t1h s ILE 266 N 1.30 5.20 0.33 -0.62 2.07 0.34 -2.57 121.20 127.26 1t1h s ILE 266 Ca 0.05 -0.38 0.07 0.00 -1.41 0.00 0.00 60.65 58.98 1t1h s ILE 266 Cb -0.15 -3.74 -0.03 0.00 0.13 0.00 0.00 42.46 38.67 1t1h s ILE 266 CO 0.03 -0.19 0.26 0.68 -1.91 0.00 0.00 174.94 173.81 1t1h s VAL 267 N -1.89 0.04 0.83 4.00 -7.23 0.02 0.14 120.40 116.31 1t1h s VAL 267 Ca 0.38 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 1t1h s VAL 267 Cb -0.11 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.44 1t1h s VAL 267 CO 0.29 0.00 1.18 -0.55 -0.31 0.00 0.00 175.10 175.71 1t1h s SER 268 N -3.38 3.49 0.00 4.85 0.15 -1.24 -2.59 113.70 114.97 1t1h s SER 268 Ca 0.40 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.32 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 0.26 -2.73 0.00 0.41 1.20 0.00 0.00 173.24 172.38 1t1h n THR 269 N -3.55 0.00 -0.82 6.45 -1.04 -1.26 -4.14 114.28 109.92 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 1.32 3.74 3.41 0.00 -1.07 -5.07 105.19 105.52 1t1h n GLY 270 Ca 0.00 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.21 4.28 -0.30 1.61 0.74 -1.20 -4.95 119.66 117.63 1t1h s GLN 271 Ca 0.00 0.42 -0.02 0.00 0.05 0.00 0.00 55.36 55.82 1t1h s GLN 271 Cb 0.00 -3.40 0.10 0.00 1.10 0.00 0.00 33.01 30.81 1t1h s GLN 271 CO 0.00 0.25 0.10 0.99 -0.55 0.00 0.00 175.29 176.08 1t1h s THR 272 N 0.35 0.61 0.46 -0.34 2.01 -1.26 -0.80 115.64 116.67 1t1h s THR 272 Ca 0.25 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1t1h s THR 272 Cb -0.15 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1t1h s THR 272 CO 0.10 -0.67 0.07 -0.31 -0.69 0.00 0.00 174.62 173.13 1t1h s TYR 273 N 1.76 1.84 0.36 4.92 2.02 -1.06 -4.88 117.35 122.30 1t1h s TYR 273 Ca 0.09 -1.13 -0.25 0.00 -0.37 0.00 0.00 57.07 55.42 1t1h s TYR 273 Cb -0.17 -1.37 -0.10 0.00 -0.40 0.00 0.00 41.96 39.92 1t1h s TYR 273 CO -0.27 -0.05 0.96 -2.00 -1.57 0.00 0.00 175.55 172.62 1t1h s GLU 274 N -3.78 4.44 0.32 -0.62 2.56 -1.26 -2.46 118.70 117.90 1t1h s GLU 274 Ca 0.16 1.31 0.03 0.00 0.00 0.00 0.00 54.97 56.47 1t1h s GLU 274 Cb 0.02 -2.63 0.61 0.00 2.00 0.00 0.00 34.13 34.13 1t1h s GLU 274 CO 0.09 0.15 1.90 0.00 -0.56 0.00 0.00 175.26 176.84 1t1h h ARG 275 N 2.80 0.91 0.00 4.30 3.08 -1.93 0.41 114.38 123.94 1t1h h ARG 275 Ca -0.47 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 1t1h h ARG 275 Cb 1.19 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1t1h h ARG 275 CO 0.64 0.60 -0.01 0.77 -1.07 0.00 0.00 179.97 180.90 1t1h h SER 276 N 0.93 0.00 0.00 7.04 0.02 -1.96 0.30 113.55 119.89 1t1h h SER 276 Ca 0.40 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.12 1t1h h SER 276 Cb 0.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1t1h h SER 276 CO -0.16 0.01 -1.58 -1.20 -1.14 0.00 0.00 176.83 172.76 1t1h n SER 277 N -3.24 1.91 -0.01 3.07 7.64 0.01 -4.28 113.62 118.71 1t1h n SER 277 Ca -0.02 0.40 -0.16 0.00 1.01 0.00 0.00 58.87 60.10 1t1h n SER 277 Cb 0.12 -0.85 -0.12 0.00 -1.01 0.00 0.00 64.21 62.35 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 1.57 0.00 0.44 6.09 -1.03 -3.28 117.51 120.30 1t1h h ILE 278 Ca -0.35 -2.16 0.00 0.00 -1.37 0.00 0.00 64.86 60.98 1t1h h ILE 278 Cb 1.23 2.95 0.00 0.00 0.47 0.00 0.00 36.82 41.48 1t1h h ILE 278 CO -0.21 0.59 0.00 1.56 -3.07 0.00 0.00 178.15 177.02 1t1h h GLN 279 N -0.52 0.00 -0.65 2.19 4.20 -0.61 0.14 115.11 119.86 1t1h h GLN 279 Ca -0.05 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1t1h h GLN 279 Cb 1.18 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1t1h h GLN 279 CO 0.07 0.00 0.40 -0.22 -0.67 0.00 0.00 178.83 178.41 1t1h h LYS 280 N 0.00 0.75 0.00 1.46 3.64 -1.59 -0.89 116.57 119.93 1t1h h LYS 280 Ca 0.00 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 1t1h h LYS 280 Cb 0.60 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1t1h h LYS 280 CO 0.00 0.49 -2.26 -2.67 -2.27 0.00 0.00 179.45 172.75 1t1h n TRP 281 N -4.72 0.15 -0.24 1.91 2.14 -0.73 -3.72 117.44 112.24 1t1h n TRP 281 Ca 0.07 0.05 -0.03 0.00 2.07 0.00 0.00 57.50 59.66 1t1h n TRP 281 Cb 0.09 -1.00 0.08 0.00 -0.81 0.00 0.00 31.31 29.68 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 0.66 -1.77 5.67 3.38 -0.79 -1.41 115.31 121.04 1t1h h LEU 282 Ca -0.48 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1t1h h LEU 282 Cb 2.13 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 1t1h h LEU 282 CO 0.03 0.45 -0.16 -0.78 0.09 0.00 0.00 178.44 178.08 1t1h h ASP 283 N 0.79 0.00 1.02 -0.43 3.58 -1.32 -0.99 116.42 119.08 1t1h h ASP 283 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1t1h h ASP 283 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1t1h h ASP 283 CO -0.13 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.39 1t1h h ALA 284 N 1.84 1.00 0.00 -0.78 0.00 -1.35 -3.46 119.26 116.51 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1t1h h ALA 284 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1t1h n GLY 285 N 0.24 1.14 3.73 0.00 0.00 -0.37 -5.10 105.19 104.82 1t1h n GLY 285 Ca 0.02 -0.04 -0.31 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 3.11 -0.40 1.61 3.76 -0.96 -5.04 115.29 115.37 1t1h s HIS 286 Ca 0.00 0.05 0.10 0.00 -0.15 0.00 0.00 55.06 55.06 1t1h s HIS 286 Cb 0.00 -1.61 0.32 0.00 1.11 0.00 0.00 32.58 32.41 1t1h s HIS 286 CO 0.00 0.50 0.71 0.36 -0.85 0.00 0.00 174.74 175.46 1t1h n LYS 287 N 0.67 1.20 -3.66 1.40 2.85 -1.26 -4.11 118.16 115.24 1t1h n LYS 287 Ca -0.10 -3.54 -0.17 0.00 -1.05 0.00 0.00 58.31 53.44 1t1h n LYS 287 Cb 0.52 -1.68 -0.16 0.00 -0.65 0.00 0.00 35.03 33.06 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 -2.38 -0.24 0.39 0.58 -4.23 -1.26 0.26 115.64 108.76 1t1h s THR 288 Ca 0.40 0.36 -0.27 0.00 -1.18 0.00 0.00 61.69 60.99 1t1h s THR 288 Cb 0.30 -0.28 -0.10 0.00 1.34 0.00 0.00 72.50 73.76 1t1h s THR 288 CO -0.09 0.15 1.43 0.00 -0.54 0.00 0.00 174.62 175.57 1t1h n PRO 290 N 0.36 0.72 0.03 0.00 -0.02 -1.26 -1.37 135.00 133.46 1t1h n PRO 290 Ca 0.02 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.47 1t1h n PRO 290 Cb 0.40 -1.30 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 1t1h n PRO 290 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1t1h h LYS 291 N 0.00 -0.17 0.00 -0.52 1.57 -2.01 -3.43 116.57 112.01 1t1h h LYS 291 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1t1h h LYS 291 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1t1h h LYS 291 CO 0.00 -0.12 -0.26 0.43 -0.57 0.00 0.00 179.45 178.93 1t1h n SER 292 N -4.90 0.00 -3.66 0.86 7.64 -1.24 -4.99 113.62 107.33 1t1h n SER 292 Ca -0.02 -1.52 -0.25 0.00 1.01 0.00 0.00 58.87 58.09 1t1h n SER 292 Cb 0.07 -0.10 0.07 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.00 -7.33 0.01 1.43 3.00 -0.47 -4.84 117.38 109.18 1t1h n GLN 293 Ca 0.00 0.78 0.01 0.00 -0.01 0.00 0.00 57.00 57.78 1t1h n GLN 293 Cb 0.60 -5.79 0.05 0.00 0.00 0.00 0.00 30.24 25.10 1t1h n GLN 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1t1h n GLU 294 N -4.87 0.01 -1.05 -1.09 4.71 -1.26 -4.80 120.64 112.29 1t1h n GLU 294 Ca -0.01 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 1t1h n GLU 294 Cb 0.56 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 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 -1.56 -6.02 -3.05 2.62 -1.04 -1.26 -4.87 114.28 99.09 1t1h n THR 295 Ca -0.00 1.27 -0.45 0.00 -2.04 0.00 0.00 64.05 62.83 1t1h n THR 295 Cb 0.01 -3.20 -0.03 0.00 -1.82 0.00 0.00 70.33 65.29 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 -0.32 5.43 0.06 -4.42 1.43 0.14 -4.84 118.68 116.16 1t1h s LEU 296 Ca 0.00 -1.90 -0.33 0.00 -1.03 0.00 0.00 54.13 50.87 1t1h s LEU 296 Cb 0.00 -2.34 -0.17 0.00 0.03 0.00 0.00 46.19 43.71 1t1h s LEU 296 CO 0.00 -1.02 1.50 0.25 0.23 0.00 0.00 176.35 177.31 1t1h h LEU 297 N 9.85 -1.14 -8.24 1.79 7.12 -1.88 -3.33 115.31 119.48 1t1h h LEU 297 Ca -0.03 0.07 -0.63 0.00 0.13 0.00 0.00 57.88 57.42 1t1h h LEU 297 Cb 1.05 0.34 -0.15 0.00 -0.53 0.00 0.00 40.66 41.37 1t1h h LEU 297 CO 1.04 -0.67 0.55 -1.00 -0.13 0.00 0.00 178.44 178.24 1t1h s HIS 298 N -5.60 2.69 -0.93 1.25 3.76 -1.26 -4.97 115.29 110.23 1t1h s HIS 298 Ca -0.17 -0.58 -0.24 0.00 -0.15 0.00 0.00 55.06 53.91 1t1h s HIS 298 Cb 0.03 -4.29 0.03 0.00 1.11 0.00 0.00 32.58 29.46 1t1h s HIS 298 CO 0.53 -1.64 1.47 0.00 -0.85 0.00 0.00 174.74 174.25 1t1h s ALA 299 N 4.01 2.61 -0.32 -1.40 0.00 -1.25 -3.72 121.76 121.69 1t1h s ALA 299 Ca 0.22 -1.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.25 1t1h s ALA 299 Cb -0.16 -4.46 0.13 0.00 0.00 0.00 0.00 23.12 18.62 1t1h s ALA 299 CO 0.09 -3.65 0.23 0.20 0.00 0.00 0.00 175.76 172.63 1t1h s GLY 300 N 5.05 0.33 0.17 0.00 0.00 -1.26 -5.07 107.32 106.54 1t1h s GLY 300 Ca 0.46 -1.07 -0.31 0.00 0.00 0.00 0.00 44.72 43.80 1t1h s GLY 300 CO -0.02 2.33 1.57 -2.27 0.00 0.00 0.00 173.10 174.72 1t1h s LEU 301 N 1.80 4.37 -0.02 0.66 2.96 -1.26 -4.53 118.68 122.65 1t1h s LEU 301 Ca 0.13 2.65 0.02 0.00 -0.22 0.00 0.00 54.13 56.70 1t1h s LEU 301 Cb -0.17 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1t1h s LEU 301 CO -0.21 -0.83 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.02 1t1h s THR 302 N 1.07 0.68 -0.07 3.68 2.01 0.12 -4.96 115.64 118.17 1t1h s THR 302 Ca 0.70 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 1t1h s THR 302 Cb -0.44 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 1t1h s THR 302 CO 0.32 0.22 1.60 -2.84 -0.69 0.00 0.00 174.62 173.23 1t1h s PRO 303 N 0.19 4.18 -0.20 4.92 0.02 -1.26 0.13 135.00 142.98 1t1h s PRO 303 Ca -0.03 2.11 -0.21 0.00 0.02 0.00 0.00 61.00 62.89 1t1h s PRO 303 Cb -0.08 -3.96 -0.03 0.00 0.02 0.00 0.00 34.50 30.46 1t1h s PRO 303 CO 0.00 -0.84 0.62 1.21 -0.33 0.00 0.00 177.00 177.66 1t1h s ASN 304 N 3.19 6.67 0.16 2.53 3.84 0.02 -4.84 114.94 126.52 1t1h s ASN 304 Ca 0.71 0.82 0.20 0.00 0.21 0.00 0.00 52.86 54.80 1t1h s ASN 304 Cb -0.32 -2.34 -0.04 0.00 -0.55 0.00 0.00 41.25 38.00 1t1h s ASN 304 CO 0.28 -0.27 0.98 1.88 -2.79 0.00 0.00 177.10 177.17 1t1h h TYR 305 N 7.50 0.00 0.00 0.43 0.05 -1.94 -3.34 116.97 119.67 1t1h h TYR 305 Ca -0.31 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.37 1t1h h TYR 305 Cb 1.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 1t1h h TYR 305 CO 0.71 0.23 -0.47 -0.24 -1.05 0.00 0.00 178.16 177.35 1t1h h VAL 306 N 0.00 1.31 0.08 -2.88 3.04 -1.98 -3.30 116.25 112.52 1t1h h VAL 306 Ca -0.06 -1.61 -0.36 0.00 -1.01 0.00 0.00 66.70 63.66 1t1h h VAL 306 Cb 1.23 1.87 -0.03 0.00 -2.01 0.00 0.00 31.29 32.35 1t1h h VAL 306 CO 0.02 0.46 -2.07 -0.11 -1.01 0.00 0.00 177.57 174.86 1t1h n LEU 307 N -3.95 2.31 -0.28 3.16 7.94 -1.26 -4.33 117.00 120.59 1t1h n LEU 307 Ca -0.02 0.16 0.08 0.00 -1.11 0.00 0.00 56.01 55.12 1t1h n LEU 307 Cb 0.49 -0.81 0.23 0.00 0.53 0.00 0.00 43.42 43.86 1t1h n LEU 307 CO 0.40 0.79 1.06 0.50 -1.11 0.00 0.00 177.39 179.03 1t1h h LYS 308 N 0.04 0.51 0.00 1.96 3.64 -1.67 0.28 116.57 121.33 1t1h h LYS 308 Ca -0.44 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1t1h h LYS 308 Cb 2.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 1t1h h LYS 308 CO 0.05 0.34 -0.19 1.03 -2.27 0.00 0.00 179.45 178.41 1t1h h SER 309 N 0.53 0.00 0.00 4.20 0.87 -1.75 -2.62 113.55 114.77 1t1h h SER 309 Ca 0.46 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.79 1t1h h SER 309 Cb 0.71 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1t1h h SER 309 CO -0.40 0.19 -1.53 0.18 -0.53 0.00 0.00 176.83 174.73 1t1h n LEU 310 N -3.76 1.90 -0.25 2.23 7.99 0.32 -4.22 117.00 121.21 1t1h n LEU 310 Ca -0.02 0.41 0.04 0.00 -0.01 0.00 0.00 56.01 56.43 1t1h n LEU 310 Cb 0.30 -0.86 0.27 0.00 -0.11 0.00 0.00 43.42 43.02 1t1h n LEU 310 CO 0.33 0.15 1.24 0.16 -1.51 0.00 0.00 177.39 177.76 1t1h h ILE 311 N -1.00 1.09 0.00 -0.08 3.07 -0.65 0.10 117.51 120.05 1t1h h ILE 311 Ca -0.35 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.73 1t1h h ILE 311 Cb 1.22 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.82 1t1h h ILE 311 CO -0.21 0.17 0.00 0.00 -1.05 0.00 0.00 178.15 177.06 1t1h n ALA 312 N -2.42 1.76 -0.00 0.16 0.00 -0.99 -2.31 120.51 116.71 1t1h n ALA 312 Ca 0.11 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 1t1h n ALA 312 Cb 0.16 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.13 1t1h n ALA 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t1h n LEU 313 N -1.91 2.06 0.09 0.00 0.00 0.30 -3.77 117.00 113.78 1t1h n LEU 313 Ca 0.03 0.27 -0.21 0.00 0.00 0.00 0.00 56.01 56.11 1t1h n LEU 313 Cb 0.23 -0.70 -0.12 0.00 0.00 0.00 0.00 43.42 42.83 1t1h n LEU 313 CO 0.19 0.70 -0.04 -0.25 0.00 0.00 0.00 177.39 177.99 1t1h h TRP 314 N 0.05 0.90 0.00 1.96 7.01 -1.05 -2.89 115.95 121.93 1t1h h TRP 314 Ca -0.38 -0.57 0.00 0.00 2.11 0.00 0.00 58.89 60.05 1t1h h TRP 314 Cb 2.03 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 29.02 1t1h h TRP 314 CO 0.05 1.42 0.00 0.00 -2.79 0.00 0.00 178.44 177.12 1t1h h GLU 316 N 0.00 0.25 0.12 0.00 4.81 -1.61 -3.22 114.58 114.93 1t1h h GLU 316 Ca 0.00 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1t1h h GLU 316 Cb 0.44 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1t1h h GLU 316 CO 0.00 1.00 -0.06 0.77 -0.73 0.00 0.00 179.01 179.99 1t1h h SER 317 N 0.14 -0.13 -3.25 1.04 0.02 -1.14 -3.43 113.55 106.80 1t1h h SER 317 Ca -0.05 -0.41 -0.56 0.00 -0.84 0.00 0.00 61.79 59.92 1t1h h SER 317 Cb 1.53 0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.76 1t1h h SER 317 CO 0.14 0.40 -0.82 0.21 -1.14 0.00 0.00 176.83 175.62 1t1h s ASN 318 N -5.54 2.28 -0.83 3.07 2.47 -0.83 -5.06 114.94 110.50 1t1h s ASN 318 Ca -0.14 -0.38 -0.26 0.00 0.42 0.00 0.00 52.86 52.50 1t1h s ASN 318 Cb 0.01 -0.99 -0.14 0.00 -1.45 0.00 0.00 41.25 38.68 1t1h s ASN 318 CO 0.57 -0.03 2.33 -0.83 -3.72 0.00 0.00 177.10 175.43 1t1h s GLY 319 N 1.18 -0.75 -0.15 1.21 0.00 -1.22 -4.15 107.32 103.45 1t1h s GLY 319 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1t1h s GLY 319 CO -0.04 4.16 -0.15 -1.50 0.00 0.00 0.00 173.10 175.57 1t1h s ILE 320 N 14.52 2.69 0.00 0.90 2.07 -1.26 -5.12 121.20 135.01 1t1h s ILE 320 Ca 0.89 -0.76 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1t1h s ILE 320 Cb -0.11 -2.13 0.00 0.00 0.13 0.00 0.00 42.46 40.34 1t1h s ILE 320 CO 0.08 0.52 0.00 1.21 -1.91 0.00 0.00 174.94 174.83