#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 6.74 -0.95 1.61 0.01 -1.26 -4.89 113.70 114.96 1t1h s SER 245 Ca 0.00 2.52 -0.16 0.00 1.31 0.00 0.00 55.95 59.62 1t1h s SER 245 Cb 0.00 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 1t1h s SER 245 CO 0.00 -0.66 2.07 -2.65 0.41 0.00 0.00 173.24 172.41 1t1h n PRO 246 N 3.00 1.96 0.00 12.44 -0.02 -1.26 -4.28 135.00 146.85 1t1h n PRO 246 Ca 0.09 -1.88 0.00 0.00 -2.02 0.00 0.00 63.50 59.69 1t1h n PRO 246 Cb 0.41 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1t1h n PRO 246 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1t1h n GLU 247 N 5.99 0.00 -3.67 -0.52 2.13 -1.26 -5.04 120.64 118.26 1t1h n GLU 247 Ca 0.50 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 58.06 1t1h n GLU 247 Cb 0.32 -0.18 0.02 0.00 0.27 0.00 0.00 31.44 31.87 1t1h n GLU 247 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1t1h n PHE 248 N -2.46 -2.07 -2.38 4.31 3.72 -1.26 -4.17 117.46 113.15 1t1h n PHE 248 Ca 0.00 0.65 -0.42 0.00 -0.05 0.00 0.00 57.45 57.63 1t1h n PHE 248 Cb 0.00 -3.21 -0.03 0.00 -0.94 0.00 0.00 39.48 35.30 1t1h n PHE 248 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1t1h s PRO 249 N -5.31 4.35 -0.43 -1.08 0.02 -1.26 -2.07 135.00 129.22 1t1h s PRO 249 Ca 0.22 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1t1h s PRO 249 Cb -0.09 -3.50 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1t1h s PRO 249 CO 0.87 -0.43 0.00 0.39 -0.33 0.00 0.00 177.00 177.50 1t1h n GLU 250 N 4.87 -0.94 0.00 5.54 1.02 -1.26 -4.70 120.64 125.17 1t1h n GLU 250 Ca 0.11 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1t1h n GLU 250 Cb 0.45 -4.35 0.00 0.00 -0.02 0.00 0.00 31.44 27.53 1t1h n GLU 250 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1t1h n TYR 251 N -2.55 0.00 0.00 -0.32 9.36 -1.23 -5.06 117.16 117.35 1t1h n TYR 251 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1t1h n TYR 251 Cb 0.30 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1t1h n PHE 252 N -0.87 0.00 -2.33 2.98 3.72 -1.09 -4.29 117.46 115.57 1t1h n PHE 252 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1t1h n PHE 252 Cb 0.08 0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.39 4.28 -0.00 -1.08 3.52 -0.88 -4.60 118.95 119.80 1t1h s ARG 253 Ca 0.00 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 57.12 1t1h s ARG 253 Cb 0.00 -3.66 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 1t1h s ARG 253 CO 0.00 -0.60 1.80 0.00 -0.81 0.00 0.00 175.30 175.69 1t1h n PRO 255 N 7.20 1.81 -0.12 0.00 -0.05 -1.26 -2.51 135.00 140.07 1t1h n PRO 255 Ca 0.18 -0.78 -0.23 0.00 -0.05 0.00 0.00 63.50 62.62 1t1h n PRO 255 Cb 0.42 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.27 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1t1h n ILE 256 N 0.13 1.52 -0.38 0.52 5.41 -1.26 -4.73 119.36 120.57 1t1h n ILE 256 Ca 0.07 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1t1h n ILE 256 Cb 0.38 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 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 -4.36 0.76 -3.27 4.38 7.64 -1.26 -4.97 113.62 112.54 1t1h n SER 257 Ca -0.40 -1.14 -0.22 0.00 1.01 0.00 0.00 58.87 58.12 1t1h n SER 257 Cb 0.74 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.00 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 -0.07 -3.17 -0.21 -3.43 0.00 -1.05 -4.87 117.00 104.21 1t1h n LEU 258 Ca 0.00 -0.45 0.13 0.00 0.00 0.00 0.00 56.01 55.69 1t1h n LEU 258 Cb 0.15 -2.86 0.44 0.00 0.00 0.00 0.00 43.42 41.15 1t1h n LEU 258 CO 0.00 0.53 0.71 -1.84 0.00 0.00 0.00 177.39 176.79 1t1h n GLU 259 N -4.52 0.78 0.00 1.96 0.00 -1.26 -4.67 120.64 112.93 1t1h n GLU 259 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 57.16 56.73 1t1h n GLU 259 Cb 0.57 -1.49 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 -0.75 0.00 -0.98 -1.84 7.94 -1.26 -4.44 117.00 115.67 1t1h n LEU 260 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1t1h n LEU 260 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 1t1h n LEU 260 CO 0.25 0.00 -0.15 0.80 -1.11 0.00 0.00 177.39 177.18 1t1h n MET 261 N -1.01 -1.81 -0.08 1.96 0.00 -1.26 -2.07 117.12 112.85 1t1h n MET 261 Ca 0.00 1.60 -0.10 0.00 -0.00 0.00 0.00 57.70 59.20 1t1h n MET 261 Cb 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 33.22 31.73 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 0.57 1.15 -3.49 2.12 5.02 -1.26 -4.68 118.16 117.59 1t1h n LYS 262 Ca 0.00 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 1t1h n LYS 262 Cb 0.00 -1.40 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1t1h s ASP 263 N -5.24 2.28 -0.14 4.39 2.15 -1.26 -4.61 116.67 114.24 1t1h s ASP 263 Ca -0.14 -0.80 -0.13 0.00 0.43 0.00 0.00 52.55 51.91 1t1h s ASP 263 Cb 0.05 0.13 -0.05 0.00 -0.30 0.00 0.00 42.92 42.76 1t1h s ASP 263 CO 0.59 -0.39 0.29 -2.16 -0.17 0.00 0.00 175.17 173.33 1t1h s PRO 264 N 2.25 4.12 -0.24 4.34 0.04 -1.26 -1.94 135.00 142.31 1t1h s PRO 264 Ca 0.08 0.10 -0.07 0.00 0.04 0.00 0.00 61.00 61.15 1t1h s PRO 264 Cb -0.15 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 1t1h s PRO 264 CO -0.27 0.35 0.07 0.14 0.04 0.00 0.00 177.00 177.33 1t1h s VAL 265 N 0.11 4.39 0.27 -0.36 -7.23 -0.48 -3.61 120.40 113.50 1t1h s VAL 265 Ca 0.17 -0.15 -0.15 0.00 -1.81 0.00 0.00 61.98 60.04 1t1h s VAL 265 Cb -0.13 -3.05 -0.08 0.00 0.56 0.00 0.00 36.38 33.68 1t1h s VAL 265 CO 0.05 0.35 0.68 -0.51 -0.31 0.00 0.00 175.10 175.36 1t1h s ILE 266 N 1.49 4.72 0.39 -0.62 2.07 0.15 -4.06 121.20 125.33 1t1h s ILE 266 Ca 0.06 0.93 0.05 0.00 -1.41 0.00 0.00 60.65 60.28 1t1h s ILE 266 Cb -0.15 -3.68 -0.02 0.00 0.13 0.00 0.00 42.46 38.74 1t1h s ILE 266 CO 0.04 -0.04 0.19 0.68 -1.91 0.00 0.00 174.94 173.90 1t1h s VAL 267 N -1.81 0.33 1.05 4.00 -7.23 -0.45 0.10 120.40 116.40 1t1h s VAL 267 Ca 0.49 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.55 1t1h s VAL 267 Cb -0.12 -2.37 0.22 0.00 0.56 0.00 0.00 36.38 34.68 1t1h s VAL 267 CO 0.19 0.00 1.08 -0.55 -0.31 0.00 0.00 175.10 175.51 1t1h s SER 268 N -3.54 1.80 0.00 4.85 0.15 -1.25 -2.70 113.70 113.01 1t1h s SER 268 Ca 0.29 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.80 1t1h s SER 268 Cb 0.02 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1t1h s SER 268 CO 0.20 -3.75 0.00 0.41 1.20 0.00 0.00 173.24 171.30 1t1h n THR 269 N -4.64 0.00 0.00 6.45 -1.04 -1.26 -3.83 114.28 109.96 1t1h n THR 269 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1t1h n THR 269 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 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 -0.28 1.54 3.67 3.41 0.00 -1.10 -5.09 105.19 107.34 1t1h n GLY 270 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.48 4.23 -0.31 1.61 -0.44 -1.17 -4.96 119.66 118.14 1t1h s GLN 271 Ca 0.00 0.54 -0.01 0.00 -2.50 0.00 0.00 55.36 53.38 1t1h s GLN 271 Cb 0.00 -3.55 0.10 0.00 -1.64 0.00 0.00 33.01 27.92 1t1h s GLN 271 CO 0.00 -0.15 0.11 0.99 0.50 0.00 0.00 175.29 176.74 1t1h s THR 272 N 1.62 0.71 0.18 -0.34 2.01 -1.26 -1.35 115.64 117.22 1t1h s THR 272 Ca 0.27 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.97 1t1h s THR 272 Cb -0.16 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1t1h s THR 272 CO 0.10 -0.69 0.07 -0.31 -0.69 0.00 0.00 174.62 173.10 1t1h s TYR 273 N 1.68 1.15 0.47 4.92 2.02 -1.26 -4.97 117.35 121.37 1t1h s TYR 273 Ca 0.10 -1.22 -0.21 0.00 -0.37 0.00 0.00 57.07 55.37 1t1h s TYR 273 Cb -0.17 -0.63 -0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1t1h s TYR 273 CO -0.27 -0.45 1.06 -1.83 -1.57 0.00 0.00 175.55 172.49 1t1h s GLU 274 N -4.05 3.86 0.40 -0.62 -1.05 -1.26 -1.38 118.70 114.60 1t1h s GLU 274 Ca 0.31 1.45 0.09 0.00 -0.15 0.00 0.00 54.97 56.67 1t1h s GLU 274 Cb 0.07 -2.23 0.87 0.00 -0.44 0.00 0.00 34.13 32.40 1t1h s GLU 274 CO 0.07 -0.40 2.00 -0.09 0.95 0.00 0.00 175.26 177.79 1t1h h ARG 275 N 1.82 0.57 0.00 -4.83 2.43 -1.73 -1.35 114.38 111.29 1t1h h ARG 275 Ca -0.49 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 1t1h h ARG 275 Cb 1.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1t1h h ARG 275 CO 0.60 0.38 -0.22 0.77 -1.51 0.00 0.00 179.97 179.99 1t1h h SER 276 N 0.59 0.00 0.06 -3.80 0.02 -1.91 -0.53 113.55 107.98 1t1h h SER 276 Ca 0.25 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.82 1t1h h SER 276 Cb 0.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1t1h h SER 276 CO -0.07 0.22 -2.26 -1.54 -1.14 0.00 0.00 176.83 172.04 1t1h n SER 277 N -4.01 2.04 -0.06 3.07 3.41 -0.61 -4.02 113.62 113.45 1t1h n SER 277 Ca -0.02 0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1t1h n SER 277 Cb 0.30 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 1t1h n SER 277 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1t1h h ILE 278 N 0.03 1.15 -0.10 -1.33 6.09 -1.23 -3.33 117.51 118.79 1t1h h ILE 278 Ca -0.51 -1.86 -0.06 0.00 -1.37 0.00 0.00 64.86 61.06 1t1h h ILE 278 Cb 1.96 2.17 -0.01 0.00 0.47 0.00 0.00 36.82 41.42 1t1h h ILE 278 CO -0.01 0.39 -0.20 1.56 -3.07 0.00 0.00 178.15 176.82 1t1h h GLN 279 N -1.00 0.16 -0.46 2.19 1.08 -1.32 0.25 115.11 116.02 1t1h h GLN 279 Ca -0.00 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1t1h h GLN 279 Cb 0.64 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 1t1h h GLN 279 CO -0.00 0.36 0.31 -0.22 -0.95 0.00 0.00 178.83 178.33 1t1h h LYS 280 N 0.15 0.34 0.00 1.46 3.11 -1.69 0.51 116.57 120.45 1t1h h LYS 280 Ca 0.03 -0.02 -0.38 0.00 -2.81 0.00 0.00 60.65 57.47 1t1h h LYS 280 Cb 0.45 -0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 31.53 1t1h h LYS 280 CO 0.03 0.22 -2.43 -2.67 -2.81 0.00 0.00 179.45 171.79 1t1h n TRP 281 N -4.47 0.00 -0.31 1.91 2.14 -0.74 -3.81 117.44 112.15 1t1h n TRP 281 Ca 0.06 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.62 1t1h n TRP 281 Cb 0.27 -1.00 0.16 0.00 -0.81 0.00 0.00 31.31 29.93 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 1.04 -0.96 5.67 3.38 -0.27 -1.80 115.31 122.38 1t1h h LEU 282 Ca -0.56 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 1t1h h LEU 282 Cb 2.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 1t1h h LEU 282 CO -0.02 0.76 -0.51 -0.78 0.09 0.00 0.00 178.44 177.98 1t1h h ASP 283 N 1.23 0.00 -0.43 -0.43 3.58 -0.18 -2.04 116.42 118.14 1t1h h ASP 283 Ca 0.33 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.76 1t1h h ASP 283 Cb -0.13 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1t1h h ASP 283 CO -0.07 0.51 0.20 0.00 -2.88 0.00 0.00 179.24 177.00 1t1h h ALA 284 N 1.49 1.45 0.00 -0.78 0.00 -1.45 -3.47 119.26 116.50 1t1h h ALA 284 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t1h h ALA 284 Cb 0.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1t1h h ALA 284 CO 0.07 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1t1h n GLY 285 N -1.15 0.77 0.03 0.00 0.00 -0.77 -5.06 105.19 99.02 1t1h n GLY 285 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1t1h n GLY 285 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t1h n HIS 286 N 0.00 0.00 -4.35 1.61 8.25 -1.20 -5.03 115.22 114.50 1t1h n HIS 286 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1t1h n HIS 286 Cb 0.00 -0.41 -0.10 0.00 1.12 0.00 0.00 29.99 30.61 1t1h n HIS 286 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1t1h n LYS 287 N -2.15 -0.91 -3.96 -0.41 2.85 -1.26 -4.90 118.16 107.41 1t1h n LYS 287 Ca -0.10 0.10 -0.10 0.00 -1.05 0.00 0.00 58.31 57.17 1t1h n LYS 287 Cb 0.57 -3.76 -0.11 0.00 -0.65 0.00 0.00 35.03 31.08 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 -4.21 0.09 0.38 0.58 -4.23 -1.26 -0.05 115.64 106.94 1t1h s THR 288 Ca 0.13 -0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 1t1h s THR 288 Cb -0.08 -0.24 -0.09 0.00 1.34 0.00 0.00 72.50 73.43 1t1h s THR 288 CO 1.00 -0.43 1.06 0.00 -0.54 0.00 0.00 174.62 175.72 1t1h n PRO 290 N 0.14 0.95 -0.08 0.00 -0.04 -1.26 -2.59 135.00 132.12 1t1h n PRO 290 Ca 0.04 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.44 1t1h n PRO 290 Cb 0.49 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 1t1h n PRO 290 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t1h n LYS 291 N -0.81 0.48 0.00 0.54 4.01 -1.26 -4.82 118.16 116.30 1t1h n LYS 291 Ca 0.14 0.43 0.00 0.00 -0.51 0.00 0.00 58.31 58.38 1t1h n LYS 291 Cb 0.06 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 1t1h n LYS 291 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1t1h n SER 292 N -4.56 0.27 -2.42 4.39 7.64 -1.26 -5.00 113.62 112.69 1t1h n SER 292 Ca -0.10 -1.13 -0.16 0.00 1.01 0.00 0.00 58.87 58.49 1t1h n SER 292 Cb 0.35 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.59 1t1h n SER 292 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1t1h n GLN 293 N -0.06 -4.49 0.16 1.43 0.00 -1.07 -4.88 117.38 108.46 1t1h n GLN 293 Ca 0.00 0.61 0.11 0.00 -0.00 0.00 0.00 57.00 57.72 1t1h n GLN 293 Cb 0.43 -4.90 0.58 0.00 0.00 0.00 0.00 30.24 26.35 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 -3.34 0.15 -1.46 3.69 4.71 -1.26 -4.77 120.64 118.35 1t1h n GLU 294 Ca -0.04 0.62 0.00 0.00 -0.01 0.00 0.00 57.16 57.73 1t1h n GLU 294 Cb 0.56 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 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 -2.26 -7.32 -2.69 2.62 -1.04 -1.26 -4.83 114.28 97.51 1t1h n THR 295 Ca -0.01 1.51 -0.42 0.00 -2.04 0.00 0.00 64.05 63.09 1t1h n THR 295 Cb 0.06 -4.12 -0.03 0.00 -1.82 0.00 0.00 70.33 64.42 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 -0.26 4.05 0.30 -4.42 1.43 0.93 -4.82 118.68 115.89 1t1h s LEU 296 Ca 0.00 -1.74 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 1t1h s LEU 296 Cb 0.00 -2.51 0.51 0.00 0.03 0.00 0.00 46.19 44.22 1t1h s LEU 296 CO 0.00 -1.33 1.93 -0.07 0.23 0.00 0.00 176.35 177.11 1t1h h LEU 297 N 11.95 0.91 -8.01 1.79 3.38 -1.88 -3.29 115.31 120.16 1t1h h LEU 297 Ca 0.21 -0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.40 1t1h h LEU 297 Cb 1.00 -0.20 -0.25 0.00 0.09 0.00 0.00 40.66 41.30 1t1h h LEU 297 CO 1.33 0.61 -0.12 -1.00 0.09 0.00 0.00 178.44 179.34 1t1h s HIS 298 N -5.90 3.41 -0.86 1.13 3.76 -1.26 -5.01 115.29 110.57 1t1h s HIS 298 Ca -0.11 -1.52 -0.21 0.00 -0.15 0.00 0.00 55.06 53.07 1t1h s HIS 298 Cb 0.19 -3.80 0.09 0.00 1.11 0.00 0.00 32.58 30.17 1t1h s HIS 298 CO 0.80 -1.01 1.17 0.00 -0.85 0.00 0.00 174.74 174.84 1t1h s ALA 299 N 1.15 3.10 -0.28 -1.40 0.00 -1.24 -3.92 121.76 119.17 1t1h s ALA 299 Ca 0.08 -2.29 -0.24 0.00 0.00 0.00 0.00 51.96 49.51 1t1h s ALA 299 Cb -0.24 -4.12 0.11 0.00 0.00 0.00 0.00 23.12 18.87 1t1h s ALA 299 CO -0.01 -3.09 0.93 0.20 0.00 0.00 0.00 175.76 173.79 1t1h s GLY 300 N 3.95 -0.26 0.00 0.00 0.00 -1.26 -5.11 107.32 104.64 1t1h s GLY 300 Ca 0.33 2.54 -0.17 0.00 0.00 0.00 0.00 44.72 47.42 1t1h s GLY 300 CO -0.02 1.91 0.46 1.08 0.00 0.00 0.00 173.10 176.53 1t1h s LEU 301 N 0.44 4.46 -0.05 0.66 2.01 -1.26 -4.37 118.68 120.57 1t1h s LEU 301 Ca 0.01 1.02 0.06 0.00 0.01 0.00 0.00 54.13 55.23 1t1h s LEU 301 Cb -0.05 -2.69 -0.01 0.00 0.01 0.00 0.00 46.19 43.45 1t1h s LEU 301 CO -0.06 0.26 -0.24 -0.89 1.01 0.00 0.00 176.35 176.43 1t1h s THR 302 N -0.80 1.98 -0.04 5.49 2.01 0.29 -4.95 115.64 119.62 1t1h s THR 302 Ca 0.26 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.91 1t1h s THR 302 Cb -0.17 -1.68 -0.09 0.00 0.01 0.00 0.00 72.50 70.57 1t1h s THR 302 CO 0.14 0.55 1.99 -2.65 -0.69 0.00 0.00 174.62 173.96 1t1h n PRO 303 N 2.94 2.53 -3.61 4.92 -0.02 -1.26 -0.68 135.00 139.82 1t1h n PRO 303 Ca -0.17 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 1t1h n PRO 303 Cb 0.52 -2.92 -0.11 0.00 -0.02 0.00 0.00 33.50 30.97 1t1h n PRO 303 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1t1h s ASN 304 N 4.90 5.68 0.08 2.55 3.84 -1.24 -4.85 114.94 125.91 1t1h s ASN 304 Ca 0.92 -1.16 0.17 0.00 0.21 0.00 0.00 52.86 52.99 1t1h s ASN 304 Cb -0.51 -2.00 -0.12 0.00 -0.55 0.00 0.00 41.25 38.07 1t1h s ASN 304 CO 0.44 -0.43 0.88 1.88 -2.79 0.00 0.00 177.10 177.08 1t1h h TYR 305 N 8.42 0.00 0.47 0.43 0.05 -1.93 -3.36 116.97 121.04 1t1h h TYR 305 Ca -0.25 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 1t1h h TYR 305 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1t1h h TYR 305 CO 0.59 0.57 -0.22 -0.24 -1.05 0.00 0.00 178.16 177.81 1t1h h VAL 306 N 0.00 0.52 0.01 -2.88 3.04 -1.97 -3.02 116.25 111.94 1t1h h VAL 306 Ca -0.15 -0.24 -0.21 0.00 -1.01 0.00 0.00 66.70 65.10 1t1h h VAL 306 Cb 1.57 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1t1h h VAL 306 CO 0.05 0.04 -0.91 0.25 -1.01 0.00 0.00 177.57 175.99 1t1h h LEU 307 N -0.77 0.34 -0.35 3.16 5.85 -1.93 -3.14 115.31 118.46 1t1h h LEU 307 Ca -0.06 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1t1h h LEU 307 Cb 0.55 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1t1h h LEU 307 CO 0.10 1.08 0.13 0.50 -0.34 0.00 0.00 178.44 179.92 1t1h h LYS 308 N 0.14 0.28 0.00 1.25 3.64 -1.71 0.29 116.57 120.46 1t1h h LYS 308 Ca -0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1t1h h LYS 308 Cb 1.54 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1t1h h LYS 308 CO 0.14 0.18 -0.03 0.77 -2.27 0.00 0.00 179.45 178.24 1t1h h SER 309 N 0.29 0.00 0.01 4.20 0.02 -1.48 0.12 113.55 116.71 1t1h h SER 309 Ca 0.16 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.89 1t1h h SER 309 Cb 0.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1t1h h SER 309 CO -0.16 0.03 -1.22 -0.07 -1.14 0.00 0.00 176.83 174.28 1t1h h LEU 310 N 0.00 0.02 -1.20 5.07 3.38 -1.24 -3.33 115.31 118.02 1t1h h LEU 310 Ca -0.00 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1t1h h LEU 310 Cb 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1t1h h LEU 310 CO 0.00 1.48 -0.14 0.16 0.09 0.00 0.00 178.44 180.04 1t1h h ILE 311 N -0.95 1.22 0.00 1.22 3.07 -0.32 -1.51 117.51 120.22 1t1h h ILE 311 Ca -0.33 -0.96 -0.01 0.00 1.55 0.00 0.00 64.86 65.11 1t1h h ILE 311 Cb 1.32 1.19 -0.00 0.00 -0.27 0.00 0.00 36.82 39.06 1t1h h ILE 311 CO -0.19 0.31 -0.06 0.00 -1.05 0.00 0.00 178.15 177.16 1t1h h ALA 312 N 1.50 1.35 0.06 0.16 0.00 -0.92 -1.15 119.26 120.25 1t1h h ALA 312 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1t1h h ALA 312 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t1h h ALA 312 CO 0.03 0.08 -0.03 1.25 0.00 0.00 0.00 179.25 180.58 1t1h h LEU 313 N 0.00 -0.07 0.05 0.00 6.46 -1.38 -3.20 115.31 117.17 1t1h h LEU 313 Ca -0.00 -0.37 -0.22 0.00 -0.12 0.00 0.00 57.88 57.17 1t1h h LEU 313 Cb 0.19 0.02 0.02 0.00 -0.73 0.00 0.00 40.66 40.16 1t1h h LEU 313 CO 0.01 0.35 -0.89 -0.25 -0.62 0.00 0.00 178.44 177.03 1t1h h TRP 314 N -0.49 0.80 0.00 1.25 7.01 -1.27 -3.03 115.95 120.22 1t1h h TRP 314 Ca -0.01 -0.47 0.00 0.00 2.11 0.00 0.00 58.89 60.52 1t1h h TRP 314 Cb 0.43 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1t1h h TRP 314 CO 0.06 1.31 0.00 0.00 -2.79 0.00 0.00 178.44 177.02 1t1h h GLU 316 N 0.00 0.04 0.00 0.00 4.57 -1.54 -3.33 114.58 114.32 1t1h h GLU 316 Ca 0.00 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 1t1h h GLU 316 Cb 0.35 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1t1h h GLU 316 CO 0.00 0.89 -0.58 1.03 -1.18 0.00 0.00 179.01 179.18 1t1h h SER 317 N 0.01 0.00 -3.40 1.04 0.87 -1.01 -3.45 113.55 107.61 1t1h h SER 317 Ca -0.11 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.31 1t1h h SER 317 Cb 1.86 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 63.55 1t1h h SER 317 CO 0.12 0.58 -0.36 0.21 -0.53 0.00 0.00 176.83 176.85 1t1h s ASN 318 N -6.51 -0.40 -0.45 6.23 3.04 -0.90 -5.10 114.94 110.85 1t1h s ASN 318 Ca 0.02 0.73 -0.27 0.00 0.04 0.00 0.00 52.86 53.39 1t1h s ASN 318 Cb 0.09 0.64 -0.04 0.00 -1.54 0.00 0.00 41.25 40.40 1t1h s ASN 318 CO 0.75 -0.17 2.05 -0.83 -3.04 0.00 0.00 177.10 175.86 1t1h s GLY 319 N 1.09 0.22 -0.17 1.21 0.00 -1.26 -4.48 107.32 103.94 1t1h s GLY 319 Ca -0.07 -0.01 0.13 0.00 0.00 0.00 0.00 44.72 44.76 1t1h s GLY 319 CO -0.09 3.64 0.03 4.51 0.00 0.00 0.00 173.10 181.19 1t1h n ILE 320 N 7.57 1.14 1.54 0.90 0.13 -1.26 -5.16 119.36 124.21 1t1h n ILE 320 Ca 0.27 -0.68 0.14 0.00 -1.10 0.00 0.00 62.75 61.39 1t1h n ILE 320 Cb 0.50 -0.63 0.56 0.00 -0.84 0.00 0.00 39.64 39.23 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56