#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 0.51 -0.03 1.61 1.04 -1.26 -5.04 113.70 110.53 1t1h s SER 245 Ca 0.00 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 1t1h s SER 245 Cb 0.00 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.03 1t1h s SER 245 CO 0.00 0.03 2.07 -2.65 0.98 0.00 0.00 173.24 173.67 1t1h n PRO 246 N 3.17 1.12 -3.41 4.02 -0.02 -1.26 -4.87 135.00 133.75 1t1h n PRO 246 Ca -0.15 -0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 60.76 1t1h n PRO 246 Cb 0.57 -1.10 -0.09 0.00 -0.02 0.00 0.00 33.50 32.87 1t1h n PRO 246 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1t1h s GLU 247 N -0.12 4.06 -0.18 -0.52 -1.05 -1.26 -5.02 118.70 114.61 1t1h s GLU 247 Ca 0.06 0.05 -0.12 0.00 -0.15 0.00 0.00 54.97 54.81 1t1h s GLU 247 Cb 0.04 -3.62 0.05 0.00 -0.44 0.00 0.00 34.13 30.16 1t1h s GLU 247 CO -0.00 -0.20 0.45 -0.59 0.95 0.00 0.00 175.26 175.87 1t1h s PHE 248 N 1.82 -0.59 0.02 4.83 -0.12 -1.26 -5.09 117.98 117.58 1t1h s PHE 248 Ca 0.15 1.32 -0.16 0.00 -0.05 0.00 0.00 56.93 58.19 1t1h s PHE 248 Cb -0.15 0.25 -0.09 0.00 -0.63 0.00 0.00 43.02 42.40 1t1h s PHE 248 CO 0.09 -0.31 1.11 -1.35 -0.05 0.00 0.00 175.22 174.70 1t1h h PRO 249 N 6.40 -0.54 0.00 1.99 0.11 -1.97 -3.42 132.00 134.57 1t1h h PRO 249 Ca -0.32 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1t1h h PRO 249 Cb 1.18 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1t1h h PRO 249 CO 0.25 -0.36 0.00 0.39 -0.21 0.00 0.00 178.00 178.07 1t1h n GLU 250 N -3.68 3.37 0.00 1.05 4.71 -1.26 -3.83 120.64 120.99 1t1h n GLU 250 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 1t1h n GLU 250 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.65 1t1h n GLU 250 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1t1h n TYR 251 N 0.00 0.00 0.00 -0.32 4.19 -1.26 -4.44 117.16 115.33 1t1h n TYR 251 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1t1h n TYR 251 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 1t1h n PHE 252 N 0.00 0.00 -2.84 2.98 3.72 -1.26 -3.71 117.46 116.35 1t1h n PHE 252 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1t1h n PHE 252 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1t1h n PHE 252 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1t1h s ARG 253 N 0.42 4.33 0.23 -1.08 1.04 -1.26 -3.67 118.95 118.96 1t1h s ARG 253 Ca 0.00 1.15 -0.29 0.00 -1.04 0.00 0.00 55.73 55.54 1t1h s ARG 253 Cb 0.00 -2.44 -0.09 0.00 -2.04 0.00 0.00 34.95 30.38 1t1h s ARG 253 CO 0.00 0.11 0.92 0.00 -0.04 0.00 0.00 175.30 176.29 1t1h n PRO 255 N 1.49 0.67 0.32 0.00 -0.02 -1.25 -1.70 135.00 134.51 1t1h n PRO 255 Ca -0.02 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.33 1t1h n PRO 255 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.38 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 0.14 0.00 4.25 1.08 -1.93 -3.42 117.51 117.64 1t1h h ILE 256 Ca 0.00 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1t1h h ILE 256 Cb 0.05 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1t1h h ILE 256 CO 0.00 0.02 -0.30 -1.20 -0.69 0.00 0.00 178.15 175.98 1t1h n SER 257 N -5.35 0.01 -3.28 1.72 7.64 -1.25 -4.99 113.62 108.12 1t1h n SER 257 Ca -0.11 -1.58 -0.23 0.00 1.01 0.00 0.00 58.87 57.96 1t1h n SER 257 Cb 0.35 -0.10 0.05 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.98 0.06 -3.43 0.00 -0.69 -4.88 117.00 105.10 1t1h n LEU 258 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 56.01 55.63 1t1h n LEU 258 Cb 0.63 -3.00 -0.05 0.00 0.00 0.00 0.00 43.42 41.00 1t1h n LEU 258 CO -0.01 0.41 -0.15 1.05 0.00 0.00 0.00 177.39 178.70 1t1h h GLU 259 N -1.96 0.00 -2.37 1.96 9.09 -1.93 -3.42 114.58 115.95 1t1h h GLU 259 Ca -0.55 0.00 0.05 0.00 0.05 0.00 0.00 59.36 58.91 1t1h h GLU 259 Cb 1.37 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.44 1t1h h GLU 259 CO 0.57 0.24 -0.67 -0.11 0.05 0.00 0.00 179.01 179.10 1t1h n LEU 260 N -2.88 -0.99 -4.78 3.06 0.00 -1.26 -2.60 117.00 107.55 1t1h n LEU 260 Ca -0.06 1.78 -0.28 0.00 0.00 0.00 0.00 56.01 57.44 1t1h n LEU 260 Cb 0.77 -1.72 -0.06 0.00 0.00 0.00 0.00 43.42 42.41 1t1h n LEU 260 CO 0.42 -0.70 -0.25 0.00 0.00 0.00 0.00 177.39 176.86 1t1h s MET 261 N -4.70 2.86 -0.00 1.96 0.00 -1.24 -4.72 119.30 113.46 1t1h s MET 261 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 55.69 54.90 1t1h s MET 261 Cb 0.00 -2.67 -0.00 0.00 0.00 0.00 0.00 34.83 32.16 1t1h s MET 261 CO 0.00 0.53 -0.00 1.63 0.00 0.00 0.00 175.02 177.17 1t1h n LYS 262 N 0.09 0.01 -3.14 3.16 4.76 -1.26 -4.45 118.16 117.33 1t1h n LYS 262 Ca -0.09 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.92 1t1h n LYS 262 Cb 0.53 -0.39 -0.06 0.00 -1.84 0.00 0.00 35.03 33.27 1t1h n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t1h s ASP 263 N -4.27 6.23 -0.01 4.39 1.01 -1.26 -4.45 116.67 118.31 1t1h s ASP 263 Ca -0.00 -0.87 -0.22 0.00 0.71 0.00 0.00 52.55 52.17 1t1h s ASP 263 Cb 0.00 -2.30 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1t1h s ASP 263 CO 0.01 -0.90 0.63 -2.16 0.21 0.00 0.00 175.17 172.95 1t1h s PRO 264 N 2.69 4.37 -0.13 8.23 0.04 -1.26 -3.99 135.00 144.95 1t1h s PRO 264 Ca 0.16 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 61.99 1t1h s PRO 264 Cb -0.19 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1t1h s PRO 264 CO 0.12 0.30 -0.09 0.14 0.04 0.00 0.00 177.00 177.51 1t1h s VAL 265 N 0.02 3.44 0.10 -0.36 -7.23 0.04 -2.05 120.40 114.36 1t1h s VAL 265 Ca 0.33 -0.53 -0.16 0.00 -1.81 0.00 0.00 61.98 59.81 1t1h s VAL 265 Cb -0.18 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 1t1h s VAL 265 CO 0.18 0.53 0.52 -0.63 -0.31 0.00 0.00 175.10 175.39 1t1h s ILE 266 N 0.12 4.87 0.34 -0.62 1.01 0.15 -2.35 121.20 124.72 1t1h s ILE 266 Ca -0.04 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.56 1t1h s ILE 266 Cb -0.14 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1t1h s ILE 266 CO 0.04 0.39 0.08 -0.69 0.00 0.00 0.00 174.94 174.76 1t1h s VAL 267 N -1.29 0.96 0.72 2.92 1.01 -0.13 0.45 120.40 125.03 1t1h s VAL 267 Ca 0.33 -2.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.15 1t1h s VAL 267 Cb -0.17 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1t1h s VAL 267 CO 0.18 0.00 1.20 -1.20 0.00 0.00 0.00 175.10 175.28 1t1h n SER 268 N -0.83 1.39 0.00 3.32 7.64 -1.26 -1.53 113.62 122.35 1t1h n SER 268 Ca -0.03 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.56 1t1h n SER 268 Cb 0.66 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1t1h n THR 269 N -2.55 0.00 -1.81 0.44 -1.04 -1.26 -4.28 114.28 103.78 1t1h n THR 269 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1t1h n THR 269 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.75 3.80 3.41 0.00 -0.58 -5.05 105.19 105.51 1t1h n GLY 270 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.73 4.16 -0.31 1.61 -2.07 -1.12 -4.90 119.66 113.29 1t1h s GLN 271 Ca 0.00 0.60 0.01 0.00 -1.82 0.00 0.00 55.36 54.15 1t1h s GLN 271 Cb 0.00 -3.28 0.10 0.00 -1.09 0.00 0.00 33.01 28.73 1t1h s GLN 271 CO 0.00 0.53 0.07 0.99 -1.32 0.00 0.00 175.29 175.56 1t1h s THR 272 N -0.67 1.43 0.39 3.63 2.01 -1.26 -0.96 115.64 120.21 1t1h s THR 272 Ca 0.27 -1.72 0.04 0.00 0.31 0.00 0.00 61.69 60.58 1t1h s THR 272 Cb -0.18 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1t1h s THR 272 CO 0.16 -0.60 0.10 -0.31 -0.69 0.00 0.00 174.62 173.27 1t1h s TYR 273 N 1.34 1.83 0.21 4.92 2.02 -0.99 -4.72 117.35 121.95 1t1h s TYR 273 Ca 0.09 -1.17 -0.30 0.00 -0.37 0.00 0.00 57.07 55.32 1t1h s TYR 273 Cb -0.18 -1.21 -0.08 0.00 -0.40 0.00 0.00 41.96 40.09 1t1h s TYR 273 CO -0.17 -0.18 1.10 -2.00 -1.57 0.00 0.00 175.55 172.72 1t1h s GLU 274 N -3.78 4.61 0.27 -0.62 2.12 -1.26 -0.78 118.70 119.25 1t1h s GLU 274 Ca 0.27 1.74 0.00 0.00 0.36 0.00 0.00 54.97 57.34 1t1h s GLU 274 Cb 0.04 -3.25 0.56 0.00 0.26 0.00 0.00 34.13 31.74 1t1h s GLU 274 CO 0.14 0.11 1.78 -0.09 -0.54 0.00 0.00 175.26 176.66 1t1h h ARG 275 N 4.75 0.68 0.00 4.30 2.43 -1.91 0.25 114.38 124.88 1t1h h ARG 275 Ca -0.45 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1t1h h ARG 275 Cb 1.21 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1t1h h ARG 275 CO 0.71 0.45 -0.03 0.77 -1.51 0.00 0.00 179.97 180.36 1t1h h SER 276 N 0.70 0.00 0.04 -3.80 0.02 -1.92 0.27 113.55 108.87 1t1h h SER 276 Ca 0.48 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 61.06 1t1h h SER 276 Cb 0.66 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 1t1h h SER 276 CO -0.35 0.03 -2.19 -1.20 -1.14 0.00 0.00 176.83 171.98 1t1h n SER 277 N -3.22 2.01 -0.06 3.07 7.64 -0.11 -4.08 113.62 118.88 1t1h n SER 277 Ca -0.01 0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.80 1t1h n SER 277 Cb 0.21 -0.69 -0.13 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 -0.24 1.38 0.00 0.44 6.09 -0.86 -3.34 117.51 120.99 1t1h h ILE 278 Ca -0.52 -2.32 0.00 0.00 -1.37 0.00 0.00 64.86 60.65 1t1h h ILE 278 Cb 1.84 2.91 0.00 0.00 0.47 0.00 0.00 36.82 42.04 1t1h h ILE 278 CO -0.09 0.54 0.00 0.00 -3.07 0.00 0.00 178.15 175.53 1t1h n GLN 279 N -4.41 0.02 -0.16 2.19 1.13 0.95 -0.37 117.38 116.73 1t1h n GLN 279 Ca -0.19 0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 54.91 1t1h n GLN 279 Cb 0.64 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.47 1t1h n GLN 279 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1t1h h LYS 280 N 0.00 0.65 0.00 -1.09 3.64 -1.66 -2.12 116.57 115.99 1t1h h LYS 280 Ca 0.00 -0.09 -0.32 0.00 -1.27 0.00 0.00 60.65 58.97 1t1h h LYS 280 Cb 0.40 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1t1h h LYS 280 CO 0.00 0.54 -2.25 -2.67 -2.27 0.00 0.00 179.45 172.80 1t1h n TRP 281 N -4.66 0.14 -0.30 1.91 2.14 -0.64 -3.94 117.44 112.10 1t1h n TRP 281 Ca 0.01 0.05 -0.06 0.00 2.07 0.00 0.00 57.50 59.57 1t1h n TRP 281 Cb 0.10 -0.98 0.07 0.00 -0.81 0.00 0.00 31.31 29.69 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 1.10 -1.66 5.67 3.38 -0.80 -2.20 115.31 120.80 1t1h h LEU 282 Ca -0.46 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1t1h h LEU 282 Cb 2.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1t1h h LEU 282 CO 0.03 0.96 -0.19 -0.78 0.09 0.00 0.00 178.44 178.55 1t1h h ASP 283 N 1.17 0.00 0.22 -0.43 3.58 -1.55 -1.76 116.42 117.64 1t1h h ASP 283 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1t1h h ASP 283 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1t1h h ASP 283 CO -0.03 0.19 0.00 0.00 -2.88 0.00 0.00 179.24 176.53 1t1h n ALA 284 N -2.42 1.24 0.00 -0.78 0.00 -0.83 -4.78 120.51 112.94 1t1h n ALA 284 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1t1h n ALA 284 Cb 0.27 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1t1h n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1h n GLY 285 N -0.91 0.94 3.89 0.00 0.00 -0.67 -5.11 105.19 103.33 1t1h n GLY 285 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.20 -5.05 115.29 115.56 1t1h s HIS 286 Ca 0.00 0.52 0.07 0.00 -0.15 0.00 0.00 55.06 55.50 1t1h s HIS 286 Cb 0.00 -1.96 0.24 0.00 1.11 0.00 0.00 32.58 31.97 1t1h s HIS 286 CO 0.00 0.56 0.50 0.36 -0.85 0.00 0.00 174.74 175.31 1t1h n LYS 287 N 0.70 0.68 -3.90 1.40 0.00 -1.26 -4.17 118.16 111.61 1t1h n LYS 287 Ca -0.08 -3.25 -0.11 0.00 -0.00 0.00 0.00 58.31 54.88 1t1h n LYS 287 Cb 0.52 -1.29 -0.13 0.00 -0.00 0.00 0.00 35.03 34.13 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 -1.05 0.04 0.59 0.58 -4.23 -1.26 -0.03 115.64 110.27 1t1h s THR 288 Ca 0.35 -0.33 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 1t1h s THR 288 Cb 0.15 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.83 1t1h s THR 288 CO -0.12 -0.18 1.14 0.00 -0.54 0.00 0.00 174.62 174.92 1t1h n PRO 290 N -1.67 0.88 -0.06 0.00 -0.04 -1.26 -1.17 135.00 131.69 1t1h n PRO 290 Ca 0.12 -0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1t1h n PRO 290 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.97 -3.43 116.57 113.28 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 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1t1h h LYS 291 CO 0.00 0.07 -0.00 0.43 -0.57 0.00 0.00 179.45 179.38 1t1h n SER 292 N -4.70 0.30 -1.15 0.86 7.64 -1.26 -4.99 113.62 110.32 1t1h n SER 292 Ca -0.04 -1.15 -0.09 0.00 1.01 0.00 0.00 58.87 58.60 1t1h n SER 292 Cb 0.14 -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 -0.08 -1.28 -1.59 1.43 3.00 -0.32 -4.94 117.38 113.61 1t1h n GLN 293 Ca 0.00 0.39 -0.44 0.00 -0.01 0.00 0.00 57.00 56.94 1t1h n GLN 293 Cb 0.46 -4.26 -0.04 0.00 0.00 0.00 0.00 30.24 26.41 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 -1.94 1.95 -1.69 -1.09 4.71 -1.25 -4.42 120.64 116.91 1t1h n GLU 294 Ca -0.08 0.57 -0.42 0.00 -0.01 0.00 0.00 57.16 57.22 1t1h n GLU 294 Cb 0.56 -3.09 -0.03 0.00 -1.01 0.00 0.00 31.44 27.88 1t1h n GLU 294 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1t1h s THR 295 N 7.63 2.77 -0.33 2.62 2.01 -1.26 -0.46 115.64 128.62 1t1h s THR 295 Ca 1.01 0.04 0.27 0.00 0.31 0.00 0.00 61.69 63.31 1t1h s THR 295 Cb -0.43 -3.02 0.29 0.00 0.01 0.00 0.00 72.50 69.35 1t1h s THR 295 CO 0.38 -0.00 1.79 -0.07 -0.69 0.00 0.00 174.62 176.04 1t1h h LEU 296 N 9.61 0.00 0.00 4.42 3.38 -0.74 -3.47 115.31 128.51 1t1h h LEU 296 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1t1h h LEU 296 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1t1h h LEU 296 CO 0.94 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 179.36 1t1h n LEU 297 N -2.51 0.00 -4.46 1.67 7.94 -1.26 -4.55 117.00 113.84 1t1h n LEU 297 Ca 0.02 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.49 1t1h n LEU 297 Cb 0.27 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.15 1t1h n LEU 297 CO 0.23 0.00 0.21 -1.00 -1.11 0.00 0.00 177.39 175.72 1t1h s HIS 298 N 0.00 3.12 -0.90 1.96 3.76 -1.26 -5.00 115.29 116.97 1t1h s HIS 298 Ca 0.00 -0.47 -0.22 0.00 -0.15 0.00 0.00 55.06 54.21 1t1h s HIS 298 Cb 0.00 -3.21 0.07 0.00 1.11 0.00 0.00 32.58 30.55 1t1h s HIS 298 CO 0.00 -0.85 1.27 0.00 -0.85 0.00 0.00 174.74 174.31 1t1h s ALA 299 N 2.32 2.94 -0.02 -1.40 0.00 -1.26 -4.41 121.76 119.92 1t1h s ALA 299 Ca 0.13 -2.20 0.02 0.00 0.00 0.00 0.00 51.96 49.92 1t1h s ALA 299 Cb -0.18 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.67 1t1h s ALA 299 CO 0.13 -3.29 -0.08 0.20 0.00 0.00 0.00 175.76 172.72 1t1h s GLY 300 N 4.25 0.49 -0.44 0.00 0.00 -1.26 -5.09 107.32 105.27 1t1h s GLY 300 Ca 0.38 -0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.62 1t1h s GLY 300 CO -0.03 -0.05 0.50 -2.27 0.00 0.00 0.00 173.10 171.26 1t1h s LEU 301 N 0.23 4.82 -0.39 0.66 2.96 -1.26 -4.19 118.68 121.51 1t1h s LEU 301 Ca -0.03 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.13 1t1h s LEU 301 Cb -0.08 -2.46 0.06 0.00 0.50 0.00 0.00 46.19 44.20 1t1h s LEU 301 CO 0.00 -0.67 0.22 -0.89 -1.32 0.00 0.00 176.35 173.70 1t1h s THR 302 N 2.33 4.21 0.04 3.68 2.01 0.17 -4.96 115.64 123.12 1t1h s THR 302 Ca 0.14 -1.24 -0.30 0.00 0.31 0.00 0.00 61.69 60.60 1t1h s THR 302 Cb -0.17 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 1t1h s THR 302 CO 0.14 -0.39 1.94 -2.16 -0.69 0.00 0.00 174.62 173.47 1t1h s PRO 303 N 1.44 4.14 -0.42 4.92 0.04 -1.26 0.31 135.00 144.18 1t1h s PRO 303 Ca 0.02 2.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.56 1t1h s PRO 303 Cb -0.21 -4.12 0.07 0.00 0.04 0.00 0.00 34.50 30.28 1t1h s PRO 303 CO 0.03 -0.94 0.26 1.21 0.04 0.00 0.00 177.00 177.60 1t1h s ASN 304 N 4.29 5.65 0.00 6.66 2.47 -0.87 -4.79 114.94 128.36 1t1h s ASN 304 Ca 0.87 -1.47 0.29 0.00 0.42 0.00 0.00 52.86 52.98 1t1h s ASN 304 Cb -0.42 -1.99 1.29 0.00 -1.45 0.00 0.00 41.25 38.67 1t1h s ASN 304 CO 0.41 -0.53 1.90 -1.22 -3.72 0.00 0.00 177.10 173.94 1t1h n TYR 305 N 4.93 0.00 0.19 0.43 4.01 -1.26 -3.72 117.16 121.73 1t1h n TYR 305 Ca -0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1t1h n TYR 305 Cb 0.43 -0.20 0.43 0.00 -0.31 0.00 0.00 39.34 39.69 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 0.43 1.18 0.00 -0.72 3.04 -1.93 -3.22 116.25 115.04 1t1h h VAL 306 Ca 0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1t1h h VAL 306 Cb 0.34 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1t1h h VAL 306 CO 0.00 0.25 -1.59 -0.11 -1.01 0.00 0.00 177.57 175.11 1t1h n LEU 307 N -4.24 0.35 0.05 3.16 7.94 -1.24 -4.37 117.00 118.64 1t1h n LEU 307 Ca -0.02 0.13 -0.12 0.00 -1.11 0.00 0.00 56.01 54.89 1t1h n LEU 307 Cb 0.30 -0.02 -0.07 0.00 0.53 0.00 0.00 43.42 44.15 1t1h n LEU 307 CO 0.38 -0.08 0.86 0.50 -1.11 0.00 0.00 177.39 177.94 1t1h h LYS 308 N 0.00 -0.03 0.00 1.96 3.64 -1.76 0.32 116.57 120.70 1t1h h LYS 308 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1t1h h LYS 308 Cb 1.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1t1h h LYS 308 CO 0.00 -0.01 -0.04 0.77 -2.27 0.00 0.00 179.45 177.90 1t1h h SER 309 N -0.03 0.00 0.00 4.20 0.02 -1.76 0.32 113.55 116.30 1t1h h SER 309 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1t1h h SER 309 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1t1h h SER 309 CO 0.00 0.04 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.04 1t1h h LEU 310 N 0.00 0.00 -0.84 5.07 4.07 -1.44 -3.16 115.31 119.02 1t1h h LEU 310 Ca -0.00 -0.69 -0.10 0.00 0.08 0.00 0.00 57.88 57.17 1t1h h LEU 310 Cb 0.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1t1h h LEU 310 CO 0.00 1.21 -0.21 0.16 -1.08 0.00 0.00 178.44 178.52 1t1h h ILE 311 N -1.00 1.26 0.00 1.22 3.07 -0.22 -2.04 117.51 119.81 1t1h h ILE 311 Ca -0.17 -1.26 -0.02 0.00 1.55 0.00 0.00 64.86 64.96 1t1h h ILE 311 Cb 1.09 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1t1h h ILE 311 CO -0.10 0.41 -0.09 0.00 -1.05 0.00 0.00 178.15 177.32 1t1h h ALA 312 N 1.21 1.18 0.02 0.16 0.00 -0.51 -1.59 119.26 119.74 1t1h h ALA 312 Ca 0.08 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1t1h h ALA 312 Cb 0.67 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1t1h h ALA 312 CO 0.05 0.12 -0.98 1.25 0.00 0.00 0.00 179.25 179.69 1t1h h LEU 313 N 0.00 0.43 0.23 0.00 6.46 -1.33 -3.20 115.31 117.90 1t1h h LEU 313 Ca -0.00 -0.37 -0.31 0.00 -0.12 0.00 0.00 57.88 57.08 1t1h h LEU 313 Cb 0.35 -0.13 0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1t1h h LEU 313 CO 0.01 1.19 -1.37 -0.25 -0.62 0.00 0.00 178.44 177.40 1t1h h TRP 314 N 0.17 0.89 0.00 1.25 7.01 -0.98 -2.88 115.95 121.40 1t1h h TRP 314 Ca -0.08 -0.65 0.00 0.00 2.11 0.00 0.00 58.89 60.27 1t1h h TRP 314 Cb 1.63 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.66 1t1h h TRP 314 CO 0.05 1.53 0.00 0.00 -2.79 0.00 0.00 178.44 177.23 1t1h h GLU 316 N 0.00 0.08 -0.17 0.00 4.81 -1.52 -3.19 114.58 114.59 1t1h h GLU 316 Ca 0.00 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.92 1t1h h GLU 316 Cb 0.25 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1t1h h GLU 316 CO 0.00 0.92 -0.59 1.03 -0.73 0.00 0.00 179.01 179.64 1t1h h SER 317 N 0.02 0.82 -3.42 1.04 0.87 -0.97 -3.43 113.55 108.47 1t1h h SER 317 Ca -0.14 -0.60 -0.35 0.00 -1.23 0.00 0.00 61.79 59.47 1t1h h SER 317 Cb 1.90 -0.24 -0.36 0.00 -0.44 0.00 0.00 62.40 63.26 1t1h h SER 317 CO 0.13 1.28 -0.74 0.21 -0.53 0.00 0.00 176.83 177.18 1t1h s ASN 318 N -6.87 0.67 -0.89 6.23 3.84 -0.52 -5.08 114.94 112.32 1t1h s ASN 318 Ca -0.11 0.01 -0.25 0.00 0.21 0.00 0.00 52.86 52.72 1t1h s ASN 318 Cb 0.08 -0.18 -0.10 0.00 -0.55 0.00 0.00 41.25 40.50 1t1h s ASN 318 CO 0.87 -0.16 2.13 -0.83 -2.79 0.00 0.00 177.10 176.32 1t1h s GLY 319 N 1.46 -0.29 -0.17 1.21 0.00 -1.21 -4.00 107.32 104.33 1t1h s GLY 319 Ca -0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1t1h s GLY 319 CO -0.03 3.83 -0.10 -1.50 0.00 0.00 0.00 173.10 175.30 1t1h s ILE 320 N 12.40 3.06 0.00 0.90 2.07 -1.26 -5.11 121.20 133.27 1t1h s ILE 320 Ca 0.79 -0.63 0.00 0.00 -1.41 0.00 0.00 60.65 59.41 1t1h s ILE 320 Cb -0.08 -2.33 0.00 0.00 0.13 0.00 0.00 42.46 40.17 1t1h s ILE 320 CO 0.05 0.49 0.00 1.21 -1.91 0.00 0.00 174.94 174.77