#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g49 s PHE 265 N 0.00 2.25 -0.06 2.13 5.36 -1.26 -5.08 117.98 121.31 3g49 s PHE 265 Ca 0.00 1.44 -0.05 0.00 -0.96 0.00 0.00 56.93 57.36 3g49 s PHE 265 Cb 0.00 -3.70 0.02 0.00 -0.34 0.00 0.00 43.02 39.00 3g49 s PHE 265 CO 0.00 -2.77 0.16 1.03 -1.46 0.00 0.00 175.22 172.18 3g49 s ARG 266 N -3.13 0.17 0.64 10.12 0.52 -1.26 -5.07 118.95 120.95 3g49 s ARG 266 Ca 0.76 0.25 0.21 0.00 -0.52 0.00 0.00 55.73 56.44 3g49 s ARG 266 Cb -0.38 0.04 1.17 0.00 0.52 0.00 0.00 34.95 36.30 3g49 s ARG 266 CO 0.42 -0.05 1.65 -1.00 0.02 0.00 0.00 175.30 176.34 3g49 h PRO 267 N 6.16 0.00 0.00 3.54 0.13 -1.98 -1.19 132.00 138.65 3g49 h PRO 267 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3g49 h PRO 267 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3g49 h PRO 267 CO 0.41 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.11 3g49 h GLU 268 N 0.00 0.00 0.00 0.86 3.07 -1.97 -3.05 114.58 113.48 3g49 h GLU 268 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g49 h GLU 268 Cb 0.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 3g49 h GLU 268 CO 0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 3g49 n MET 269 N -2.83 0.19 0.00 2.33 2.81 -0.45 -1.46 117.12 117.72 3g49 n MET 269 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 3g49 n MET 269 Cb 0.37 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3g49 n MET 269 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3g49 n LEU 270 N -0.98 0.00 -3.56 4.03 4.32 -1.15 -4.88 117.00 114.78 3g49 n LEU 270 Ca 0.04 -0.19 -0.50 0.00 -0.02 0.00 0.00 56.01 55.34 3g49 n LEU 270 Cb 0.02 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.72 3g49 n LEU 270 CO 0.03 0.00 1.45 1.67 -1.22 0.00 0.00 177.39 179.33 3g49 n GLN 271 N -1.02 0.00 -2.64 3.23 7.27 -0.53 -0.48 117.38 123.21 3g49 n GLN 271 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 3g49 n GLN 271 Cb 0.00 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.40 3g49 n GLN 271 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3g49 n GLY 272 N 6.27 -0.51 3.85 1.69 0.00 0.11 -4.90 105.19 111.71 3g49 n GLY 272 Ca 0.46 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 46.17 3g49 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g49 s LYS 273 N -5.29 3.88 -0.39 1.61 -0.14 0.37 -4.81 119.74 114.98 3g49 s LYS 273 Ca 0.11 0.35 -0.14 0.00 -1.36 0.00 0.00 55.97 54.93 3g49 s LYS 273 Cb -0.05 -2.95 0.01 0.00 -1.68 0.00 0.00 37.83 33.16 3g49 s LYS 273 CO 0.13 0.51 0.28 0.15 -0.76 0.00 0.00 175.35 175.66 3g49 s LYS 274 N -1.96 3.13 -0.03 1.68 1.02 -1.26 0.53 119.74 122.85 3g49 s LYS 274 Ca 0.36 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.49 3g49 s LYS 274 Cb -0.14 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.24 3g49 s LYS 274 CO 0.19 -0.65 -0.16 0.08 -0.92 0.00 0.00 175.35 173.89 3g49 s VAL 275 N 1.69 1.29 -0.08 3.17 1.01 -0.51 -0.07 120.40 126.89 3g49 s VAL 275 Ca 0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 3g49 s VAL 275 Cb -0.18 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 3g49 s VAL 275 CO 0.10 0.37 0.29 -0.63 0.00 0.00 0.00 175.10 175.23 3g49 s ILE 276 N -0.07 5.26 -0.16 2.22 1.01 -0.20 -1.69 121.20 127.58 3g49 s ILE 276 Ca -0.00 0.55 -0.00 0.00 0.00 0.00 0.00 60.65 61.20 3g49 s ILE 276 Cb -0.09 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.82 3g49 s ILE 276 CO 0.01 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 3g49 s VAL 277 N -0.67 1.30 0.25 2.92 1.01 0.06 -1.15 120.40 124.12 3g49 s VAL 277 Ca 0.19 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 3g49 s VAL 277 Cb -0.14 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3g49 s VAL 277 CO 0.08 0.26 0.50 0.42 0.00 0.00 0.00 175.10 176.37 3g49 s THR 278 N 1.57 5.06 -0.49 3.92 -4.23 -0.20 -1.60 115.64 119.67 3g49 s THR 278 Ca 0.02 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3g49 s THR 278 Cb -0.14 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.00 3g49 s THR 278 CO -0.09 -0.22 0.33 0.61 -0.54 0.00 0.00 174.62 174.71 3g49 n GLY 279 N -0.67 0.38 0.58 3.99 0.00 -1.01 -3.15 105.19 105.32 3g49 n GLY 279 Ca -0.02 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.72 3g49 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g49 n ALA 280 N -2.99 3.00 0.53 4.61 0.00 -0.89 -3.54 120.51 121.22 3g49 n ALA 280 Ca -0.01 -0.58 0.13 0.00 0.00 0.00 0.00 53.44 52.97 3g49 n ALA 280 Cb 0.53 -0.92 0.38 0.00 0.00 0.00 0.00 19.45 19.44 3g49 n ALA 280 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g49 h SER 281 N 2.85 0.00 -2.71 0.00 4.64 -1.87 -2.87 113.55 113.60 3g49 h SER 281 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3g49 h SER 281 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3g49 h SER 281 CO 0.00 0.00 0.16 2.29 -0.87 0.00 0.00 176.83 178.41 3g49 n LYS 282 N -2.43 0.83 0.00 4.77 2.85 -1.26 -4.73 118.16 118.19 3g49 n LYS 282 Ca 0.05 -1.82 0.00 0.00 -1.05 0.00 0.00 58.31 55.49 3g49 n LYS 282 Cb 0.43 2.16 0.00 0.00 -0.65 0.00 0.00 35.03 36.97 3g49 n LYS 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3g49 n GLY 283 N -0.42 0.52 0.17 2.58 0.00 -1.26 -2.52 105.19 104.26 3g49 n GLY 283 Ca -0.06 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 3g49 n GLY 283 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g49 h ILE 284 N 0.00 1.36 -0.29 -0.61 2.04 -1.90 -2.99 117.51 115.12 3g49 h ILE 284 Ca 0.00 -2.36 -0.13 0.00 1.00 0.00 0.00 64.86 63.38 3g49 h ILE 284 Cb 0.00 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3g49 h ILE 284 CO 0.00 0.71 -0.33 1.23 0.00 0.00 0.00 178.15 179.76 3g49 h GLY 285 N 1.01 0.69 0.54 5.37 0.00 -1.58 -0.32 103.07 108.79 3g49 h GLY 285 Ca -0.09 -0.65 0.05 0.00 0.00 0.00 0.00 47.33 46.64 3g49 h GLY 285 CO 0.17 0.59 -0.03 -0.09 0.00 0.00 0.00 176.54 177.18 3g49 h ARG 286 N 0.54 0.05 0.00 4.80 2.43 -1.25 -2.15 114.38 118.79 3g49 h ARG 286 Ca 0.06 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3g49 h ARG 286 Cb 0.83 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3g49 h ARG 286 CO 0.07 0.03 -0.17 0.93 -1.51 0.00 0.00 179.97 179.32 3g49 h GLU 287 N 0.05 0.00 -0.32 0.20 4.39 -1.27 0.11 114.58 117.74 3g49 h GLU 287 Ca 0.13 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 3g49 h GLU 287 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3g49 h GLU 287 CO -0.24 0.17 -0.16 0.82 -1.16 0.00 0.00 179.01 178.44 3g49 h ILE 288 N 0.00 1.29 0.87 3.13 2.04 -0.69 -2.68 117.51 121.47 3g49 h ILE 288 Ca -0.00 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 3g49 h ILE 288 Cb 0.34 1.44 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3g49 h ILE 288 CO 0.02 0.41 -0.42 0.00 0.00 0.00 0.00 178.15 178.17 3g49 h ALA 289 N 0.76 -1.16 -0.99 1.87 0.00 -0.84 -1.46 119.26 117.43 3g49 h ALA 289 Ca 0.07 -0.26 0.30 0.00 0.00 0.00 0.00 54.91 55.03 3g49 h ALA 289 Cb 0.69 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 3g49 h ALA 289 CO 0.05 -1.13 0.55 1.88 0.00 0.00 0.00 179.25 180.60 3g49 h TYR 290 N -1.21 0.91 0.05 0.00 -1.99 -0.83 -0.96 116.97 112.95 3g49 h TYR 290 Ca -0.12 0.04 -0.27 0.00 2.00 0.00 0.00 58.73 60.38 3g49 h TYR 290 Cb 0.90 -0.24 0.02 0.00 2.00 0.00 0.00 36.73 39.41 3g49 h TYR 290 CO -0.01 -0.13 -1.11 0.45 -0.00 0.00 0.00 178.16 177.36 3g49 h HIS 291 N 0.36 0.93 -0.05 4.88 3.86 -1.10 -2.66 115.15 121.38 3g49 h HIS 291 Ca 0.71 -0.54 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 3g49 h HIS 291 Cb 1.56 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 29.93 3g49 h HIS 291 CO -0.02 1.38 0.01 -0.07 0.86 0.00 0.00 177.93 180.09 3g49 h LEU 292 N 0.31 0.06 0.68 2.43 3.38 -0.14 -2.80 115.31 119.22 3g49 h LEU 292 Ca -0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3g49 h LEU 292 Cb 1.77 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.51 3g49 h LEU 292 CO 0.21 0.06 -0.33 0.00 0.09 0.00 0.00 178.44 178.47 3g49 h ALA 293 N 1.95 -0.93 -0.99 1.53 0.00 -1.05 -1.30 119.26 118.47 3g49 h ALA 293 Ca 0.02 -0.20 0.37 0.00 0.00 0.00 0.00 54.91 55.10 3g49 h ALA 293 Cb 0.02 0.35 -0.17 0.00 0.00 0.00 0.00 17.79 18.00 3g49 h ALA 293 CO -0.00 -0.86 0.48 0.87 0.00 0.00 0.00 179.25 179.73 3g49 h LYS 294 N -1.21 0.10 0.00 0.00 1.57 -1.45 0.35 116.57 115.92 3g49 h LYS 294 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3g49 h LYS 294 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3g49 h LYS 294 CO 0.15 0.07 -0.03 -1.33 -0.57 0.00 0.00 179.45 177.74 3g49 n MET 295 N -5.23 0.14 -0.56 3.15 2.81 -1.06 -4.81 117.12 111.56 3g49 n MET 295 Ca 0.34 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 3g49 n MET 295 Cb 1.12 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 3g49 n MET 295 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g49 n GLY 296 N 1.40 1.33 3.88 3.03 0.00 0.12 -3.24 105.19 111.72 3g49 n GLY 296 Ca 0.06 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 3g49 n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g49 s ALA 297 N -2.00 2.94 -0.04 4.61 0.00 -0.59 0.08 121.76 126.75 3g49 s ALA 297 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.45 3g49 s ALA 297 Cb 0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 3g49 s ALA 297 CO 0.00 -1.05 0.63 -1.01 0.00 0.00 0.00 175.76 174.33 3g49 s HIS 298 N -3.32 3.62 -0.04 0.00 3.76 0.19 -2.46 115.29 117.03 3g49 s HIS 298 Ca 0.58 1.19 0.04 0.00 -0.15 0.00 0.00 55.06 56.71 3g49 s HIS 298 Cb -0.11 -2.68 -0.00 0.00 1.11 0.00 0.00 32.58 30.90 3g49 s HIS 298 CO 0.52 0.22 -0.15 0.14 -0.85 0.00 0.00 174.74 174.62 3g49 s VAL 299 N 0.30 1.30 -0.20 -0.90 -7.23 0.05 -1.43 120.40 112.30 3g49 s VAL 299 Ca 0.33 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.84 3g49 s VAL 299 Cb -0.18 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.64 3g49 s VAL 299 CO 0.17 0.38 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.53 3g49 s VAL 300 N 0.11 2.75 -0.09 1.32 1.01 -0.68 -0.83 120.40 123.99 3g49 s VAL 300 Ca -0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3g49 s VAL 300 Cb -0.11 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 3g49 s VAL 300 CO 0.02 0.48 -0.04 0.68 0.00 0.00 0.00 175.10 176.24 3g49 s VAL 301 N 1.35 3.95 0.17 2.92 -7.23 -0.62 -0.76 120.40 120.19 3g49 s VAL 301 Ca 0.05 -0.38 0.10 0.00 -1.81 0.00 0.00 61.98 59.94 3g49 s VAL 301 Cb -0.14 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 3g49 s VAL 301 CO -0.07 0.58 -0.21 0.28 -0.31 0.00 0.00 175.10 175.37 3g49 s THR 302 N -0.65 2.04 0.09 5.32 -1.32 -0.63 -2.23 115.64 118.25 3g49 s THR 302 Ca 0.10 -1.94 -0.09 0.00 -1.21 0.00 0.00 61.69 58.55 3g49 s THR 302 Cb -0.12 -1.94 0.03 0.00 -1.51 0.00 0.00 72.50 68.96 3g49 s THR 302 CO 0.02 -0.21 0.41 0.00 -2.21 0.00 0.00 174.62 172.63 3g49 n ALA 303 N 0.34 -1.07 0.03 11.08 0.00 -1.22 -2.08 120.51 127.59 3g49 n ALA 303 Ca -0.13 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 52.67 3g49 n ALA 303 Cb 0.56 0.26 -0.11 0.00 0.00 0.00 0.00 19.45 20.16 3g49 n ALA 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g49 h ARG 304 N 0.00 0.63 -5.41 0.00 3.08 -1.89 0.43 114.38 111.22 3g49 h ARG 304 Ca -0.12 -0.68 -0.64 0.00 0.07 0.00 0.00 59.98 58.61 3g49 h ARG 304 Cb 0.50 0.20 -0.15 0.00 0.08 0.00 0.00 29.97 30.60 3g49 h ARG 304 CO 0.15 1.28 0.11 0.45 -1.07 0.00 0.00 179.97 180.89 3g49 s SER 305 N -7.16 6.36 0.12 7.04 0.15 -1.26 -4.12 113.70 114.82 3g49 s SER 305 Ca -0.11 -0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.31 3g49 s SER 305 Cb 0.06 -2.31 -0.09 0.00 -1.71 0.00 0.00 66.02 61.97 3g49 s SER 305 CO 0.90 -0.66 1.41 0.50 1.20 0.00 0.00 173.24 176.58 3g49 h LYS 306 N 8.66 0.83 0.26 5.44 3.64 -1.98 -1.31 116.57 132.11 3g49 h LYS 306 Ca -0.26 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 58.60 3g49 h LYS 306 Cb 1.11 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3g49 h LYS 306 CO 0.85 1.14 -0.12 1.05 -2.27 0.00 0.00 179.45 180.10 3g49 h GLU 307 N 0.60 -0.33 0.00 1.90 4.11 -2.01 -1.64 114.58 117.22 3g49 h GLU 307 Ca 0.03 0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 3g49 h GLU 307 Cb 1.06 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3g49 h GLU 307 CO 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 179.01 179.10 3g49 h ALA 308 N 0.08 1.29 -0.09 1.06 0.00 -1.91 -1.89 119.26 117.81 3g49 h ALA 308 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3g49 h ALA 308 Cb 0.43 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3g49 h ALA 308 CO 0.06 0.03 -0.53 -0.07 0.00 0.00 0.00 179.25 178.74 3g49 h LEU 309 N 0.00 0.62 -1.36 0.00 3.38 -1.04 -3.02 115.31 113.89 3g49 h LEU 309 Ca -0.00 -0.66 0.17 0.00 0.09 0.00 0.00 57.88 57.48 3g49 h LEU 309 Cb 0.09 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 3g49 h LEU 309 CO 0.00 1.18 0.58 1.56 0.09 0.00 0.00 178.44 181.85 3g49 h GLN 310 N 0.11 0.56 0.00 1.13 4.20 -0.49 -0.48 115.11 120.14 3g49 h GLN 310 Ca -0.04 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 3g49 h GLN 310 Cb 1.19 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 3g49 h GLN 310 CO 0.11 0.37 -0.35 0.87 -0.67 0.00 0.00 178.83 179.16 3g49 h LYS 311 N 0.58 0.00 0.05 1.46 1.57 -1.55 -2.81 116.57 115.86 3g49 h LYS 311 Ca 0.46 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 59.00 3g49 h LYS 311 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3g49 h LYS 311 CO -0.21 0.35 -1.03 0.28 -0.57 0.00 0.00 179.45 178.27 3g49 h VAL 312 N 0.00 1.46 0.43 0.50 2.07 -0.96 -3.14 116.25 116.62 3g49 h VAL 312 Ca -0.00 -2.73 -0.02 0.00 0.82 0.00 0.00 66.70 64.77 3g49 h VAL 312 Cb 0.64 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3g49 h VAL 312 CO 0.05 0.80 -0.21 0.58 0.02 0.00 0.00 177.57 178.81 3g49 h VAL 313 N 0.14 0.00 -0.86 2.57 2.07 -1.48 -0.64 116.25 118.06 3g49 h VAL 313 Ca -0.09 -0.31 0.15 0.00 0.82 0.00 0.00 66.70 67.27 3g49 h VAL 313 Cb 1.71 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.32 3g49 h VAL 313 CO 0.17 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.49 3g49 n ALA 314 N -2.53 0.06 -0.14 1.67 0.00 -1.06 -0.24 120.51 118.27 3g49 n ALA 314 Ca -0.07 0.90 -0.06 0.00 0.00 0.00 0.00 53.44 54.21 3g49 n ALA 314 Cb 0.23 -0.48 0.12 0.00 0.00 0.00 0.00 19.45 19.32 3g49 n ALA 314 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3g49 h ARG 315 N 0.00 0.87 0.00 0.00 9.65 -1.48 -0.35 114.38 123.06 3g49 h ARG 315 Ca 0.36 -0.25 -0.13 0.00 -1.10 0.00 0.00 59.98 58.86 3g49 h ARG 315 Cb 0.57 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 3g49 h ARG 315 CO -0.87 0.87 -0.63 0.00 2.80 0.00 0.00 179.97 182.14 3g49 h LEU 317 N 0.00 1.05 -5.22 0.00 3.38 0.10 -2.78 115.31 111.84 3g49 h LEU 317 Ca -0.01 -0.04 -0.65 0.00 0.09 0.00 0.00 57.88 57.27 3g49 h LEU 317 Cb 1.14 -0.26 -0.17 0.00 0.09 0.00 0.00 40.66 41.46 3g49 h LEU 317 CO 0.08 0.78 1.38 -1.84 0.09 0.00 0.00 178.44 178.93 3g49 n GLU 318 N -4.38 3.68 0.00 1.13 0.28 -0.60 -3.37 120.64 117.38 3g49 n GLU 318 Ca 0.10 -3.15 0.00 0.00 -0.16 0.00 0.00 57.16 53.95 3g49 n GLU 318 Cb 0.04 -2.40 0.00 0.00 1.43 0.00 0.00 31.44 30.51 3g49 n GLU 318 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3g49 n LEU 319 N 1.04 0.00 0.00 -1.84 4.77 -1.20 -4.97 117.00 114.79 3g49 n LEU 319 Ca 0.55 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 3g49 n LEU 319 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3g49 n LEU 319 CO 0.51 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3g49 n GLY 320 N -0.14 0.98 3.60 -0.72 0.00 -1.20 -3.66 105.19 104.03 3g49 n GLY 320 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3g49 n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g49 s ALA 321 N -1.53 2.68 0.42 4.61 0.00 -1.05 -3.86 121.76 123.02 3g49 s ALA 321 Ca 0.00 0.64 0.16 0.00 0.00 0.00 0.00 51.96 52.76 3g49 s ALA 321 Cb 0.00 -4.08 0.55 0.00 0.00 0.00 0.00 23.12 19.58 3g49 s ALA 321 CO 0.00 -2.88 0.86 0.00 0.00 0.00 0.00 175.76 173.74 3g49 n ALA 322 N 11.73 0.60 0.00 0.00 0.00 -1.03 -4.64 120.51 127.17 3g49 n ALA 322 Ca 0.29 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3g49 n ALA 322 Cb 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3g49 n ALA 322 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g49 n SER 323 N -2.53 0.00 -3.63 0.00 3.41 -1.24 -4.88 113.62 104.75 3g49 n SER 323 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.63 3g49 n SER 323 Cb 1.01 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.84 3g49 n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g49 s ALA 324 N -1.26 -0.76 0.17 7.33 0.00 -1.25 -0.77 121.76 125.21 3g49 s ALA 324 Ca 0.00 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.09 3g49 s ALA 324 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 3g49 s ALA 324 CO 0.00 -0.76 -0.13 -1.01 0.00 0.00 0.00 175.76 173.86 3g49 s HIS 325 N 2.48 1.51 0.12 0.00 3.76 -0.01 -4.97 115.29 118.19 3g49 s HIS 325 Ca 0.02 -0.64 0.09 0.00 -0.15 0.00 0.00 55.06 54.37 3g49 s HIS 325 Cb -0.13 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 32.80 3g49 s HIS 325 CO -0.11 0.23 -0.21 1.52 -0.85 0.00 0.00 174.74 175.32 3g49 s TYR 326 N -3.00 1.88 -0.05 1.40 -0.85 -1.26 -1.59 117.35 113.88 3g49 s TYR 326 Ca 0.19 -0.42 0.02 0.00 -0.52 0.00 0.00 57.07 56.33 3g49 s TYR 326 Cb -0.00 -1.00 0.02 0.00 0.38 0.00 0.00 41.96 41.36 3g49 s TYR 326 CO 0.04 0.26 -0.08 0.42 -1.52 0.00 0.00 175.55 174.67 3g49 s ILE 327 N -1.38 0.81 -0.04 -3.49 1.01 -0.95 -4.97 121.20 112.19 3g49 s ILE 327 Ca 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 3g49 s ILE 327 Cb -0.09 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 3g49 s ILE 327 CO 0.05 0.28 0.17 0.00 0.00 0.00 0.00 174.94 175.45 3g49 s ALA 328 N 0.76 3.93 0.00 9.38 0.00 -1.26 -3.38 121.76 131.20 3g49 s ALA 328 Ca -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3g49 s ALA 328 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.06 3g49 s ALA 328 CO 0.02 0.71 0.00 0.41 0.00 0.00 0.00 175.76 176.90 3g49 n GLY 329 N 1.22 2.10 3.67 0.00 0.00 0.15 -4.93 105.19 107.41 3g49 n GLY 329 Ca -0.13 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 3g49 n GLY 329 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g49 s SER 330 N 0.00 6.49 0.00 1.61 0.15 -1.26 -3.41 113.70 117.27 3g49 s SER 330 Ca 0.00 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.23 3g49 s SER 330 Cb 0.00 -2.25 0.01 0.00 -1.71 0.00 0.00 66.02 62.07 3g49 s SER 330 CO 0.00 -0.10 0.83 0.23 1.20 0.00 0.00 173.24 175.39 3g49 n MET 331 N 4.52 0.82 0.20 5.44 0.00 -1.26 -1.97 117.12 124.87 3g49 n MET 331 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.72 3g49 n MET 331 Cb 0.51 -1.00 0.19 0.00 0.00 0.00 0.00 33.22 32.91 3g49 n MET 331 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 3g49 h GLU 332 N 0.00 0.00 -5.13 0.03 4.81 -1.91 -3.42 114.58 108.97 3g49 h GLU 332 Ca 0.00 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.56 3g49 h GLU 332 Cb 0.00 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.21 3g49 h GLU 332 CO 0.00 0.15 -0.08 0.34 -0.73 0.00 0.00 179.01 178.70 3g49 s ASP 333 N -6.24 6.26 0.24 1.04 -1.08 -0.83 -4.94 116.67 111.13 3g49 s ASP 333 Ca 0.05 -0.38 0.26 0.00 -0.52 0.00 0.00 52.55 51.96 3g49 s ASP 333 Cb 0.06 -2.26 0.84 0.00 -1.46 0.00 0.00 42.92 40.11 3g49 s ASP 333 CO 0.68 -0.59 1.76 0.24 0.52 0.00 0.00 175.17 177.77 3g49 h MET 334 N 8.68 0.00 -0.02 4.34 2.86 -1.85 -0.91 114.93 128.03 3g49 h MET 334 Ca -0.27 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 3g49 h MET 334 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 3g49 h MET 334 CO 0.81 0.00 -0.15 1.15 1.06 0.00 0.00 176.91 179.78 3g49 h THR 335 N 0.00 1.52 -1.00 2.22 2.02 -1.95 -2.93 112.91 112.79 3g49 h THR 335 Ca 0.00 -1.74 0.10 0.00 0.77 0.00 0.00 66.41 65.54 3g49 h THR 335 Cb 0.65 2.61 -0.08 0.00 -1.74 0.00 0.00 68.15 69.60 3g49 h THR 335 CO 0.00 0.47 0.64 0.15 0.37 0.00 0.00 175.52 177.15 3g49 h PHE 336 N -0.51 1.15 -0.64 3.16 3.57 -1.70 0.33 116.94 122.31 3g49 h PHE 336 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3g49 h PHE 336 Cb 0.85 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3g49 h PHE 336 CO 0.16 0.52 0.42 0.00 -2.23 0.00 0.00 178.31 177.18 3g49 h ALA 337 N 1.51 1.57 0.01 2.41 0.00 -1.25 0.98 119.26 124.49 3g49 h ALA 337 Ca 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 3g49 h ALA 337 Cb 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3g49 h ALA 337 CO -0.22 0.39 -0.04 1.49 0.00 0.00 0.00 179.25 180.87 3g49 h GLU 338 N 0.84 0.02 -0.57 0.00 4.81 -1.13 -2.99 114.58 115.55 3g49 h GLU 338 Ca 0.24 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3g49 h GLU 338 Cb -0.06 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3g49 h GLU 338 CO -0.06 0.95 0.07 0.93 -0.73 0.00 0.00 179.01 180.17 3g49 h GLU 339 N -0.90 0.93 -0.68 1.92 5.08 -0.39 -2.82 114.58 117.72 3g49 h GLU 339 Ca -0.01 -0.24 0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3g49 h GLU 339 Cb 0.96 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.99 3g49 h GLU 339 CO 0.01 0.88 0.06 0.35 -1.00 0.00 0.00 179.01 179.31 3g49 h PHE 340 N 0.87 0.07 0.00 4.33 3.57 -0.80 -0.47 116.94 124.51 3g49 h PHE 340 Ca 0.18 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 3g49 h PHE 340 Cb 0.42 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 3g49 h PHE 340 CO 0.03 -0.15 -0.13 0.28 -2.23 0.00 0.00 178.31 176.10 3g49 h VAL 341 N 0.17 0.40 0.05 1.41 2.07 -1.35 -2.07 116.25 116.93 3g49 h VAL 341 Ca 0.37 -0.75 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 3g49 h VAL 341 Cb 0.62 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3g49 h VAL 341 CO -0.55 0.13 -0.90 0.00 0.02 0.00 0.00 177.57 176.27 3g49 h ALA 342 N 1.87 0.12 -0.86 1.67 0.00 -1.13 -2.61 119.26 118.32 3g49 h ALA 342 Ca -0.00 -0.91 0.11 0.00 0.00 0.00 0.00 54.91 54.11 3g49 h ALA 342 Cb 0.53 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 3g49 h ALA 342 CO 0.02 0.51 -0.46 1.49 0.00 0.00 0.00 179.25 180.81 3g49 h GLU 343 N -0.71 -0.07 -0.28 0.00 4.81 -1.24 -1.72 114.58 115.36 3g49 h GLU 343 Ca -0.21 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 3g49 h GLU 343 Cb 1.40 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 3g49 h GLU 343 CO -0.03 -0.05 -0.21 0.00 -0.73 0.00 0.00 179.01 177.99 3g49 h ALA 344 N 0.89 1.11 -0.47 2.92 0.00 -1.48 -2.81 119.26 119.43 3g49 h ALA 344 Ca 0.24 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3g49 h ALA 344 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3g49 h ALA 344 CO -0.88 0.55 0.07 0.78 0.00 0.00 0.00 179.25 179.77 3g49 h GLY 345 N 0.99 0.84 0.25 0.00 0.00 -1.24 -2.69 103.07 101.21 3g49 h GLY 345 Ca 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 46.85 3g49 h GLY 345 CO 0.04 0.52 -0.48 3.43 0.00 0.00 0.00 176.54 180.05 3g49 h ASN 346 N 0.64 -1.42 -0.33 0.19 2.35 -1.20 -1.88 115.58 113.93 3g49 h ASN 346 Ca 0.14 0.15 0.03 0.00 -0.55 0.00 0.00 56.30 56.07 3g49 h ASN 346 Cb 0.40 0.52 -0.04 0.00 0.05 0.00 0.00 38.32 39.24 3g49 h ASN 346 CO 0.01 -0.55 -0.24 -0.07 -1.65 0.00 0.00 177.43 174.93 3g49 h LEU 347 N -0.76 -0.86 -0.07 1.61 3.38 -1.57 -3.10 115.31 113.95 3g49 h LEU 347 Ca -0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3g49 h LEU 347 Cb 0.75 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3g49 h LEU 347 CO -0.24 -0.12 0.00 0.23 0.09 0.00 0.00 178.44 178.41 3g49 n MET 348 N -3.89 0.05 -3.30 1.13 2.81 -1.02 -4.94 117.12 107.96 3g49 n MET 348 Ca 0.00 0.16 -0.17 0.00 -1.81 0.00 0.00 57.70 55.87 3g49 n MET 348 Cb 0.12 -1.57 0.07 0.00 -0.71 0.00 0.00 33.22 31.13 3g49 n MET 348 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g49 n GLY 349 N 0.79 -0.25 0.00 3.03 0.00 -0.83 -4.92 105.19 103.01 3g49 n GLY 349 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3g49 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g49 n GLY 350 N -1.48 0.91 3.52 -0.02 0.00 -0.77 -5.06 105.19 102.30 3g49 n GLY 350 Ca -0.09 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 43.87 3g49 n GLY 350 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g49 s LEU 351 N 0.00 -0.79 -0.18 0.99 2.96 -1.26 -4.60 118.68 115.80 3g49 s LEU 351 Ca 0.00 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 3g49 s LEU 351 Cb 0.00 2.03 -0.12 0.00 0.50 0.00 0.00 46.19 48.60 3g49 s LEU 351 CO 0.00 -0.22 -0.16 0.47 -1.32 0.00 0.00 176.35 175.12 3g49 n ASP 352 N 4.71 2.53 -3.74 3.68 9.92 0.90 -4.21 116.55 130.33 3g49 n ASP 352 Ca -0.17 -0.10 -0.14 0.00 -0.53 0.00 0.00 54.79 53.85 3g49 n ASP 352 Cb 0.55 -0.25 -0.15 0.00 -0.64 0.00 0.00 41.12 40.63 3g49 n ASP 352 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 3g49 s MET 353 N -2.37 0.09 -0.23 -1.24 0.00 -1.03 -0.11 119.30 114.40 3g49 s MET 353 Ca -0.24 0.38 0.01 0.00 0.00 0.00 0.00 55.69 55.83 3g49 s MET 353 Cb 0.06 -0.19 0.03 0.00 0.00 0.00 0.00 34.83 34.74 3g49 s MET 353 CO 0.43 -0.18 -0.12 -1.17 0.00 0.00 0.00 175.02 173.99 3g49 s LEU 354 N 1.25 2.97 -0.25 4.11 2.96 0.50 -1.03 118.68 129.20 3g49 s LEU 354 Ca -0.08 -0.97 -0.07 0.00 -0.22 0.00 0.00 54.13 52.79 3g49 s LEU 354 Cb -0.12 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 3g49 s LEU 354 CO -0.06 -0.11 0.06 -0.63 -1.32 0.00 0.00 176.35 174.29 3g49 s ILE 355 N 1.25 4.24 -0.39 6.68 1.01 -0.30 -0.27 121.20 133.42 3g49 s ILE 355 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 3g49 s ILE 355 Cb -0.17 -2.98 0.11 0.00 0.01 0.00 0.00 42.46 39.43 3g49 s ILE 355 CO -0.07 0.35 0.17 -0.76 0.00 0.00 0.00 174.94 174.62 3g49 s LEU 356 N 1.59 5.12 0.00 2.97 1.43 -0.21 -1.03 118.68 128.55 3g49 s LEU 356 Ca 0.06 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.13 3g49 s LEU 356 Cb -0.15 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3g49 s LEU 356 CO 0.03 -0.50 0.00 -3.20 0.23 0.00 0.00 176.35 172.91 3g49 n ASN 357 N 4.53 2.02 -4.43 2.29 2.85 -1.24 -2.43 115.26 118.85 3g49 n ASN 357 Ca -0.01 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.13 3g49 n ASN 357 Cb 0.42 0.14 0.12 0.00 1.24 0.00 0.00 39.78 41.69 3g49 n ASN 357 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3g49 n HIS 358 N -1.44 -1.32 -3.61 1.20 1.44 -1.19 -4.77 115.22 105.53 3g49 n HIS 358 Ca 0.00 0.25 -0.09 0.00 -2.01 0.00 0.00 57.72 55.87 3g49 n HIS 358 Cb 0.22 -1.80 -0.02 0.00 0.12 0.00 0.00 29.99 28.50 3g49 n HIS 358 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3g49 s VAL 359 N -2.35 0.00 -0.39 0.61 0.11 -1.26 -4.87 120.40 112.24 3g49 s VAL 359 Ca 0.58 -0.41 -0.13 0.00 -2.93 0.00 0.00 61.98 59.08 3g49 s VAL 359 Cb -0.22 -1.44 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 3g49 s VAL 359 CO 0.66 0.00 0.26 -0.22 -3.33 0.00 0.00 175.10 172.47 3g49 s LEU 360 N -2.80 4.92 0.15 2.54 2.96 -1.26 -5.02 118.68 120.17 3g49 s LEU 360 Ca 0.06 -0.88 -0.25 0.00 -0.22 0.00 0.00 54.13 52.84 3g49 s LEU 360 Cb -0.03 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 3g49 s LEU 360 CO -0.04 -0.41 0.76 -0.31 -1.32 0.00 0.00 176.35 175.03 3g49 s TYR 361 N 1.64 3.90 0.34 5.38 1.51 -1.26 -4.95 117.35 123.92 3g49 s TYR 361 Ca 0.04 1.61 0.06 0.00 -1.01 0.00 0.00 57.07 57.77 3g49 s TYR 361 Cb -0.19 -2.75 -0.01 0.00 -0.11 0.00 0.00 41.96 38.90 3g49 s TYR 361 CO 0.09 0.51 0.49 -0.80 -1.11 0.00 0.00 175.55 174.73 3g49 s ASN 362 N -1.09 5.96 -0.46 2.29 0.01 -1.26 -5.07 114.94 115.33 3g49 s ASN 362 Ca 0.35 -0.13 -0.42 0.00 -0.71 0.00 0.00 52.86 51.96 3g49 s ASN 362 Cb -0.23 -1.27 -0.18 0.00 0.41 0.00 0.00 41.25 39.98 3g49 s ASN 362 CO 0.26 -0.45 1.72 -1.14 -1.51 0.00 0.00 177.10 175.97 3g49 n ARG 363 N -1.68 0.00 -1.64 -0.60 0.63 -1.26 -4.91 116.66 107.20 3g49 n ARG 363 Ca -0.00 0.00 -0.47 0.00 -0.92 0.00 0.00 57.85 56.46 3g49 n ARG 363 Cb 0.58 -1.37 -0.05 0.00 0.45 0.00 0.00 32.46 32.07 3g49 n ARG 363 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3g49 n LEU 364 N 5.30 3.37 -3.56 6.15 4.32 -1.26 -4.94 117.00 126.38 3g49 n LEU 364 Ca 0.40 0.78 -0.11 0.00 -0.02 0.00 0.00 56.01 57.06 3g49 n LEU 364 Cb -0.05 -1.41 -0.04 0.00 -1.62 0.00 0.00 43.42 40.30 3g49 n LEU 364 CO 0.81 -0.19 0.74 0.28 -1.22 0.00 0.00 177.39 177.81 3g49 s THR 365 N 5.16 0.00 0.40 -5.08 -1.32 -0.79 -5.07 115.64 108.94 3g49 s THR 365 Ca 0.96 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 61.18 3g49 s THR 365 Cb -0.62 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.26 3g49 s THR 365 CO 0.48 0.00 1.23 0.49 -2.21 0.00 0.00 174.62 174.61 3g49 n PHE 366 N 0.53 2.01 -2.50 9.09 3.72 -1.26 -4.27 117.46 124.78 3g49 n PHE 366 Ca -0.10 0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 57.40 3g49 n PHE 366 Cb 0.59 -2.36 -0.03 0.00 -0.94 0.00 0.00 39.48 36.73 3g49 n PHE 366 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3g49 s PHE 367 N -1.19 3.53 0.00 1.38 5.36 -1.26 -4.90 117.98 120.91 3g49 s PHE 367 Ca 0.60 1.48 0.03 0.00 -0.96 0.00 0.00 56.93 58.08 3g49 s PHE 367 Cb -0.53 -3.32 0.05 0.00 -0.34 0.00 0.00 43.02 38.88 3g49 s PHE 367 CO 0.59 -0.83 0.98 0.72 -1.46 0.00 0.00 175.22 175.21 3g49 n HIS 368 N 3.24 0.00 0.00 10.12 8.25 -1.26 -5.02 115.22 130.55 3g49 n HIS 368 Ca 0.06 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 3g49 n HIS 368 Cb 0.47 0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.97 3g49 n HIS 368 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g49 n GLY 369 N 0.06 0.34 3.51 -1.41 0.00 -1.26 -5.08 105.19 101.34 3g49 n GLY 369 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3g49 n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g49 s GLU 370 N 0.00 3.99 0.11 1.61 8.01 -1.26 -4.78 118.70 126.38 3g49 s GLU 370 Ca 0.00 -2.23 -0.13 0.00 0.01 0.00 0.00 54.97 52.62 3g49 s GLU 370 Cb 0.00 -5.23 -0.08 0.00 -4.31 0.00 0.00 34.13 24.51 3g49 s GLU 370 CO 0.00 -1.96 1.43 0.82 0.01 0.00 0.00 175.26 175.55 3g49 h ILE 371 N 5.20 1.29 -0.99 -1.63 2.04 -1.98 -2.75 117.51 118.69 3g49 h ILE 371 Ca 0.34 -1.52 0.27 0.00 1.00 0.00 0.00 64.86 64.96 3g49 h ILE 371 Cb 0.89 1.54 -0.18 0.00 -0.74 0.00 0.00 36.82 38.33 3g49 h ILE 371 CO 1.32 0.49 0.04 -2.24 0.00 0.00 0.00 178.15 177.76 3g49 h ASP 372 N 0.55 -0.46 0.31 1.72 2.03 -1.99 0.96 116.42 119.54 3g49 h ASP 372 Ca 0.05 0.28 -0.02 0.00 -0.73 0.00 0.00 57.03 56.61 3g49 h ASP 372 Cb 0.93 0.48 0.00 0.00 -0.83 0.00 0.00 39.33 39.91 3g49 h ASP 372 CO 0.08 -0.36 -0.15 0.78 -1.03 0.00 0.00 179.24 178.57 3g49 h ASN 373 N 0.01 -0.36 -1.00 4.15 -0.26 -1.91 0.22 115.58 116.44 3g49 h ASN 373 Ca 0.61 -0.19 0.18 0.00 -0.56 0.00 0.00 56.30 56.34 3g49 h ASN 373 Cb 1.26 0.09 -0.10 0.00 -1.06 0.00 0.00 38.32 38.51 3g49 h ASN 373 CO -0.92 0.07 0.62 0.58 -1.06 0.00 0.00 177.43 176.72 3g49 h VAL 374 N -0.88 0.74 0.05 2.81 2.07 -0.83 0.62 116.25 120.83 3g49 h VAL 374 Ca -0.04 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3g49 h VAL 374 Cb 0.52 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3g49 h VAL 374 CO 0.07 0.14 -0.02 -0.09 0.02 0.00 0.00 177.57 177.69 3g49 h ARG 375 N 0.79 -0.06 -0.07 1.57 2.43 0.13 -2.99 114.38 116.18 3g49 h ARG 375 Ca 0.56 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.73 3g49 h ARG 375 Cb 0.85 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3g49 h ARG 375 CO -0.35 0.28 0.03 -0.22 -1.51 0.00 0.00 179.97 178.20 3g49 h LYS 376 N -0.42 0.09 -0.63 0.20 3.64 0.84 -1.29 116.57 119.00 3g49 h LYS 376 Ca -0.01 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 3g49 h LYS 376 Cb 0.37 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.09 3g49 h LYS 376 CO 0.01 0.16 0.18 0.77 -2.27 0.00 0.00 179.45 178.31 3g49 h SER 377 N -0.00 0.10 -0.48 4.20 0.02 0.08 0.18 113.55 117.65 3g49 h SER 377 Ca 0.02 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 3g49 h SER 377 Cb 0.10 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3g49 h SER 377 CO -0.00 0.05 -0.17 -0.03 -1.14 0.00 0.00 176.83 175.54 3g49 h MET 378 N 0.32 0.98 0.09 3.45 1.85 -1.27 -1.27 114.93 119.08 3g49 h MET 378 Ca 0.33 -0.39 -0.00 0.00 -0.61 0.00 0.00 59.70 59.03 3g49 h MET 378 Cb 0.48 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.46 3g49 h MET 378 CO -0.38 1.06 -0.09 0.93 -0.40 0.00 0.00 176.91 178.03 3g49 h GLU 379 N 0.86 -0.17 -0.39 0.39 4.39 -0.36 -1.52 114.58 117.78 3g49 h GLU 379 Ca 0.12 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.86 3g49 h GLU 379 Cb 0.74 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 3g49 h GLU 379 CO 0.06 -0.11 0.21 0.28 -1.16 0.00 0.00 179.01 178.29 3g49 h VAL 380 N -0.18 1.01 0.11 3.13 2.07 -0.66 -2.30 116.25 119.44 3g49 h VAL 380 Ca -0.01 -0.15 -0.33 0.00 0.82 0.00 0.00 66.70 67.03 3g49 h VAL 380 Cb 0.16 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3g49 h VAL 380 CO -0.01 0.08 -1.72 0.78 0.02 0.00 0.00 177.57 176.71 3g49 h ASN 381 N 0.43 0.37 0.00 0.57 -0.26 -1.32 -3.37 115.58 112.00 3g49 h ASN 381 Ca 0.16 -0.63 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 3g49 h ASN 381 Cb 0.04 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3g49 h ASN 381 CO -0.09 1.54 0.00 0.33 -1.06 0.00 0.00 177.43 178.15 3g49 n PHE 382 N -3.42 0.00 -0.35 1.19 7.35 -0.97 -4.38 117.46 116.88 3g49 n PHE 382 Ca -0.22 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.40 3g49 n PHE 382 Cb 1.05 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.83 3g49 n PHE 382 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3g49 n HIS 383 N -2.18 -0.24 -0.35 -5.13 8.25 -0.61 -0.05 115.22 114.90 3g49 n HIS 383 Ca 0.00 1.08 0.15 0.00 -0.26 0.00 0.00 57.72 58.68 3g49 n HIS 383 Cb 0.00 -0.65 0.34 0.00 1.12 0.00 0.00 29.99 30.80 3g49 n HIS 383 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3g49 h SER 384 N 0.00 0.73 0.10 0.41 4.64 -1.58 0.50 113.55 118.35 3g49 h SER 384 Ca 0.19 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 3g49 h SER 384 Cb 0.41 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3g49 h SER 384 CO -0.83 0.20 -0.15 -0.26 -0.87 0.00 0.00 176.83 174.92 3g49 h PHE 385 N 0.68 0.12 0.08 4.77 -1.00 -0.67 -1.05 116.94 119.87 3g49 h PHE 385 Ca 0.60 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 61.37 3g49 h PHE 385 Cb 1.02 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.55 3g49 h PHE 385 CO -0.01 0.27 -0.04 0.28 -1.61 0.00 0.00 178.31 177.20 3g49 h VAL 386 N 0.11 1.17 -0.00 -0.55 2.07 0.63 -2.99 116.25 116.68 3g49 h VAL 386 Ca 0.02 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 3g49 h VAL 386 Cb 0.33 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3g49 h VAL 386 CO 0.02 0.23 -0.25 0.58 0.02 0.00 0.00 177.57 178.17 3g49 h VAL 387 N -0.53 1.18 0.00 2.57 2.07 -0.63 -0.83 116.25 120.08 3g49 h VAL 387 Ca -0.01 -0.87 -0.18 0.00 0.82 0.00 0.00 66.70 66.47 3g49 h VAL 387 Cb 0.45 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 3g49 h VAL 387 CO 0.02 0.25 -0.83 -0.07 0.02 0.00 0.00 177.57 176.96 3g49 h LEU 388 N 0.00 0.05 0.11 2.57 3.38 -1.29 -1.70 115.31 118.43 3g49 h LEU 388 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3g49 h LEU 388 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3g49 h LEU 388 CO 0.03 0.85 -0.05 0.28 0.09 0.00 0.00 178.44 179.64 3g49 h SER 389 N 0.02 -0.13 -0.45 -0.43 0.02 -1.03 0.73 113.55 112.28 3g49 h SER 389 Ca -0.02 -0.42 0.09 0.00 -0.84 0.00 0.00 61.79 60.60 3g49 h SER 389 Cb 1.45 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.95 3g49 h SER 389 CO 0.11 0.49 -0.06 0.58 -1.14 0.00 0.00 176.83 176.81 3g49 h VAL 390 N -0.89 0.60 -0.79 2.27 2.07 -1.43 -0.43 116.25 117.64 3g49 h VAL 390 Ca -0.02 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3g49 h VAL 390 Cb 0.54 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3g49 h VAL 390 CO 0.03 0.01 0.46 0.00 0.02 0.00 0.00 177.57 178.09 3g49 h ALA 391 N 1.43 1.33 0.00 1.67 0.00 -1.29 -2.52 119.26 119.88 3g49 h ALA 391 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g49 h ALA 391 Cb 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3g49 h ALA 391 CO -0.42 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3g49 n ALA 392 N -2.42 1.92 0.04 0.00 0.00 0.25 -4.41 120.51 115.90 3g49 n ALA 392 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 3g49 n ALA 392 Cb 0.07 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 3g49 n ALA 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3g49 h MET 393 N 0.00 -0.09 -0.58 0.00 4.05 -0.62 -2.66 114.93 115.03 3g49 h MET 393 Ca 0.00 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 3g49 h MET 393 Cb 0.52 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.30 3g49 h MET 393 CO 0.00 -0.06 0.33 -1.35 0.23 0.00 0.00 176.91 176.06 3g49 h PRO 394 N -0.09 0.61 -0.70 0.39 0.11 -1.81 0.28 132.00 130.78 3g49 h PRO 394 Ca 0.03 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.18 3g49 h PRO 394 Cb 0.13 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 3g49 h PRO 394 CO -0.07 0.40 0.46 0.52 -0.21 0.00 0.00 178.00 179.11 3g49 h MET 395 N 0.63 0.63 0.01 1.05 2.86 -1.82 -1.98 114.93 116.31 3g49 h MET 395 Ca 0.25 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.61 3g49 h MET 395 Cb 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3g49 h MET 395 CO -0.14 0.42 -1.24 -0.07 1.06 0.00 0.00 176.91 176.94 3g49 h LEU 396 N 0.65 0.03 -1.55 1.22 3.38 -1.03 -2.45 115.31 115.56 3g49 h LEU 396 Ca 0.31 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3g49 h LEU 396 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3g49 h LEU 396 CO -0.11 1.03 -0.24 0.24 0.09 0.00 0.00 178.44 179.45 3g49 h MET 397 N 0.00 0.00 0.00 1.13 2.86 0.05 0.41 114.93 119.38 3g49 h MET 397 Ca -0.11 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3g49 h MET 397 Cb 1.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 3g49 h MET 397 CO 0.12 0.24 -0.73 1.96 1.06 0.00 0.00 176.91 179.55 3g49 h GLN 398 N 0.00 0.00 -0.01 1.72 4.20 -1.33 -3.17 115.11 116.53 3g49 h GLN 398 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3g49 h GLN 398 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3g49 h GLN 398 CO 0.03 0.22 -0.69 -1.13 -0.67 0.00 0.00 178.83 176.60 3g49 n SER 399 N -2.99 1.34 -4.20 1.46 3.41 -0.93 -4.96 113.62 106.76 3g49 n SER 399 Ca -0.01 -1.11 -0.29 0.00 -0.26 0.00 0.00 58.87 57.20 3g49 n SER 399 Cb 0.67 0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 65.20 3g49 n SER 399 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g49 n GLN 400 N -0.86 -1.77 0.00 4.33 6.02 0.08 -5.00 117.38 120.19 3g49 n GLN 400 Ca 0.07 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 3g49 n GLN 400 Cb 0.38 -3.95 0.00 0.00 1.02 0.00 0.00 30.24 27.69 3g49 n GLN 400 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g49 n GLY 401 N -2.33 0.55 3.11 1.08 0.00 -0.88 -4.83 105.19 101.89 3g49 n GLY 401 Ca -0.31 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 3g49 n GLY 401 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g49 s SER 402 N -1.00 -0.12 -0.11 1.61 0.01 0.85 -2.76 113.70 112.18 3g49 s SER 402 Ca 0.00 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.40 3g49 s SER 402 Cb 0.00 0.33 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 3g49 s SER 402 CO 0.00 -0.23 -0.12 -0.63 0.41 0.00 0.00 173.24 172.67 3g49 s ILE 403 N -0.63 3.18 -0.34 1.44 1.01 -0.18 -0.37 121.20 125.30 3g49 s ILE 403 Ca -0.07 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 3g49 s ILE 403 Cb -0.04 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.12 3g49 s ILE 403 CO 0.01 0.54 0.17 0.00 0.00 0.00 0.00 174.94 175.67 3g49 s ALA 404 N 0.07 3.26 -0.28 9.38 0.00 0.63 -0.59 121.76 134.23 3g49 s ALA 404 Ca -0.05 -1.56 -0.15 0.00 0.00 0.00 0.00 51.96 50.21 3g49 s ALA 404 Cb -0.14 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 3g49 s ALA 404 CO 0.04 -1.15 0.36 0.08 0.00 0.00 0.00 175.76 175.09 3g49 s VAL 405 N 1.57 5.18 -0.31 0.00 1.01 -0.61 -1.05 120.40 126.21 3g49 s VAL 405 Ca 0.03 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 3g49 s VAL 405 Cb -0.18 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3g49 s VAL 405 CO 0.06 0.12 0.25 -0.69 0.00 0.00 0.00 175.10 174.84 3g49 s VAL 406 N 2.04 5.27 0.00 2.92 1.01 -1.02 0.93 120.40 131.55 3g49 s VAL 406 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3g49 s VAL 406 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3g49 s VAL 406 CO 0.10 0.11 0.00 -0.24 0.00 0.00 0.00 175.10 175.08 3g49 n SER 407 N 5.14 0.06 -3.67 3.32 2.88 0.26 -4.87 113.62 116.75 3g49 n SER 407 Ca -0.12 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.30 3g49 n SER 407 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 3g49 n SER 407 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3g49 s SER 408 N 1.00 0.31 0.16 -3.46 0.01 -1.25 -3.06 113.70 107.41 3g49 s SER 408 Ca 0.00 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 55.90 3g49 s SER 408 Cb 0.00 0.62 0.07 0.00 0.21 0.00 0.00 66.02 66.92 3g49 s SER 408 CO 0.00 -1.21 1.68 0.58 0.41 0.00 0.00 173.24 174.70 3g49 h VAL 409 N 2.21 0.67 0.00 3.43 2.07 -1.81 -1.10 116.25 121.73 3g49 h VAL 409 Ca -0.28 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3g49 h VAL 409 Cb 1.25 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3g49 h VAL 409 CO 0.38 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.98 3g49 n ALA 410 N -2.60 2.35 0.42 1.67 0.00 -1.25 0.23 120.51 121.32 3g49 n ALA 410 Ca 0.01 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.55 3g49 n ALA 410 Cb 0.20 -1.05 0.19 0.00 0.00 0.00 0.00 19.45 18.79 3g49 n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g49 n GLY 411 N 0.37 1.62 0.01 0.00 0.00 -0.43 -4.31 105.19 102.44 3g49 n GLY 411 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 3g49 n GLY 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g49 n LYS 412 N 1.48 2.38 -4.32 1.61 4.76 0.13 -4.29 118.16 119.91 3g49 n LYS 412 Ca 0.18 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.46 3g49 n LYS 412 Cb 0.61 -1.03 -0.10 0.00 -1.84 0.00 0.00 35.03 32.67 3g49 n LYS 412 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3g49 s ILE 413 N -2.03 1.13 0.18 -0.18 -4.36 0.14 -5.11 121.20 110.98 3g49 s ILE 413 Ca -0.01 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 3g49 s ILE 413 Cb 0.00 -2.25 -0.03 0.00 1.25 0.00 0.00 42.46 41.43 3g49 s ILE 413 CO 0.04 -0.41 0.32 0.42 0.24 0.00 0.00 174.94 175.55 3g49 s THR 414 N -3.36 5.29 -0.03 8.37 -4.23 -1.26 -3.90 115.64 116.52 3g49 s THR 414 Ca 0.26 -0.76 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 3g49 s THR 414 Cb 0.05 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 70.12 3g49 s THR 414 CO 0.07 -0.18 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.63 3g49 s TYR 415 N -1.84 0.59 0.68 3.99 1.51 -1.26 -5.01 117.35 116.01 3g49 s TYR 415 Ca 0.35 -0.13 -0.17 0.00 -1.01 0.00 0.00 57.07 56.11 3g49 s TYR 415 Cb -0.10 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.22 3g49 s TYR 415 CO 0.29 -0.14 1.24 -2.14 -1.11 0.00 0.00 175.55 173.69 3g49 s PRO 416 N 0.73 2.40 0.00 -1.71 0.02 -1.26 -3.65 135.00 131.53 3g49 s PRO 416 Ca -0.09 1.89 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3g49 s PRO 416 Cb -0.12 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3g49 s PRO 416 CO -0.00 -1.67 0.00 1.28 -0.33 0.00 0.00 177.00 176.28 3g49 n LEU 417 N -2.25 0.00 -2.71 -5.54 4.77 -1.26 -4.90 117.00 105.11 3g49 n LEU 417 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3g49 n LEU 417 Cb 0.49 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 3g49 n LEU 417 CO 0.47 0.00 0.02 2.30 -1.33 0.00 0.00 177.39 178.85 3g49 n ILE 418 N -2.15 0.88 -0.18 -0.08 -5.35 -1.24 -1.89 119.36 109.35 3g49 n ILE 418 Ca 0.00 -2.73 -0.10 0.00 -0.27 0.00 0.00 62.75 59.66 3g49 n ILE 418 Cb 0.00 0.87 0.01 0.00 -1.74 0.00 0.00 39.64 38.78 3g49 n ILE 418 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g49 h ALA 419 N 2.69 0.68 -0.40 -1.28 0.00 -1.86 -2.53 119.26 116.57 3g49 h ALA 419 Ca -0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3g49 h ALA 419 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3g49 h ALA 419 CO 0.32 0.47 0.25 -1.35 0.00 0.00 0.00 179.25 178.94 3g49 h PRO 420 N 0.75 0.53 -0.05 0.00 0.11 -1.95 -2.54 132.00 128.85 3g49 h PRO 420 Ca 0.15 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.02 3g49 h PRO 420 Cb 0.48 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.49 3g49 h PRO 420 CO 0.02 0.37 -0.73 -0.92 -0.21 0.00 0.00 178.00 176.53 3g49 h TYR 421 N 0.55 0.83 -0.45 0.65 3.20 -1.93 -2.97 116.97 116.84 3g49 h TYR 421 Ca 0.15 -0.42 0.05 0.00 3.14 0.00 0.00 58.73 61.65 3g49 h TYR 421 Cb -0.03 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 3g49 h TYR 421 CO 0.00 1.23 0.19 1.03 -1.64 0.00 0.00 178.16 178.98 3g49 h SER 422 N 0.19 0.25 -0.24 -2.11 0.87 -1.29 -0.66 113.55 110.56 3g49 h SER 422 Ca -0.08 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3g49 h SER 422 Cb 1.40 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.28 3g49 h SER 422 CO 0.15 0.18 -0.28 0.00 -0.53 0.00 0.00 176.83 176.35 3g49 h ALA 423 N 1.27 -0.20 -0.48 6.23 0.00 -1.53 -0.39 119.26 124.15 3g49 h ALA 423 Ca 0.20 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3g49 h ALA 423 Cb 0.16 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3g49 h ALA 423 CO -0.17 -0.71 -0.04 0.66 0.00 0.00 0.00 179.25 178.98 3g49 h SER 424 N -0.29 0.81 0.06 0.00 4.64 -1.38 -1.87 113.55 115.53 3g49 h SER 424 Ca 0.13 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 3g49 h SER 424 Cb 0.50 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3g49 h SER 424 CO -0.41 0.90 -0.47 0.11 -0.87 0.00 0.00 176.83 176.09 3g49 h LYS 425 N 0.76 0.48 -0.55 4.77 1.79 -0.88 -3.18 116.57 119.76 3g49 h LYS 425 Ca 0.14 -0.27 -0.08 0.00 -2.18 0.00 0.00 60.65 58.26 3g49 h LYS 425 Cb 0.52 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 3g49 h LYS 425 CO 0.03 0.85 0.02 0.74 -1.08 0.00 0.00 179.45 180.01 3g49 h PHE 426 N 0.38 1.00 -0.66 -1.35 -1.00 -0.85 -2.64 116.94 111.82 3g49 h PHE 426 Ca 0.02 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 3g49 h PHE 426 Cb 0.97 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 40.23 3g49 h PHE 426 CO 0.03 0.89 0.29 0.00 -1.61 0.00 0.00 178.31 177.91 3g49 h ALA 427 N 1.15 1.28 -0.04 2.45 0.00 -1.33 -0.94 119.26 121.83 3g49 h ALA 427 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3g49 h ALA 427 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3g49 h ALA 427 CO 0.02 0.55 -0.04 -0.07 0.00 0.00 0.00 179.25 179.71 3g49 h LEU 428 N 0.93 -0.12 -0.83 0.00 3.38 -1.51 0.57 115.31 117.74 3g49 h LEU 428 Ca 0.23 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.35 3g49 h LEU 428 Cb 0.14 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 3g49 h LEU 428 CO -0.03 -0.06 0.42 -0.78 0.09 0.00 0.00 178.44 178.09 3g49 h ASP 429 N -0.05 0.52 0.38 -0.43 1.82 -0.85 -0.23 116.42 117.58 3g49 h ASP 429 Ca 0.03 0.08 -0.26 0.00 -0.39 0.00 0.00 57.03 56.49 3g49 h ASP 429 Cb 0.09 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.11 3g49 h ASP 429 CO -0.07 0.24 -1.14 1.23 -1.61 0.00 0.00 179.24 177.89 3g49 h GLY 430 N 0.63 0.47 0.28 -0.78 0.00 -0.64 -1.83 103.07 101.20 3g49 h GLY 430 Ca 0.44 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 3g49 h GLY 430 CO -0.34 0.87 -0.13 -2.75 0.00 0.00 0.00 176.54 174.19 3g49 h PHE 431 N 0.19 -0.35 0.00 5.60 3.57 -0.76 -3.01 116.94 122.19 3g49 h PHE 431 Ca -0.13 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 3g49 h PHE 431 Cb 1.81 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.66 3g49 h PHE 431 CO 0.08 -0.22 -0.28 0.74 -2.23 0.00 0.00 178.31 176.40 3g49 h PHE 432 N -0.96 0.00 0.00 0.41 0.04 -1.21 -0.85 116.94 114.38 3g49 h PHE 432 Ca -0.04 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 3g49 h PHE 432 Cb 0.29 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 3g49 h PHE 432 CO 0.01 0.28 -0.08 0.77 -0.60 0.00 0.00 178.31 178.69 3g49 h SER 433 N 0.00 0.00 0.11 2.17 0.02 -1.43 -2.27 113.55 112.15 3g49 h SER 433 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 3g49 h SER 433 Cb 0.54 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.09 3g49 h SER 433 CO 0.04 0.08 -0.95 0.74 -1.14 0.00 0.00 176.83 175.61 3g49 h THR 434 N 0.00 1.36 -0.95 -2.27 2.02 -1.29 -3.01 112.91 108.77 3g49 h THR 434 Ca -0.00 -2.46 0.05 0.00 0.77 0.00 0.00 66.41 64.77 3g49 h THR 434 Cb 0.69 3.03 -0.06 0.00 -1.74 0.00 0.00 68.15 70.06 3g49 h THR 434 CO 0.01 0.68 0.61 0.25 0.37 0.00 0.00 175.52 177.45 3g49 h LEU 435 N -0.44 0.99 0.12 2.58 5.85 -1.13 -2.08 115.31 121.20 3g49 h LEU 435 Ca -0.19 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.55 3g49 h LEU 435 Cb 1.60 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 3g49 h LEU 435 CO 0.09 0.65 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.46 3g49 h ARG 436 N 1.14 -0.49 0.00 1.25 2.43 -1.49 0.45 114.38 117.67 3g49 h ARG 436 Ca 0.40 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.57 3g49 h ARG 436 Cb 0.10 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3g49 h ARG 436 CO -0.15 -0.33 -0.14 0.66 -1.51 0.00 0.00 179.97 178.50 3g49 h SER 437 N -0.51 0.00 0.02 -3.80 4.64 -1.32 0.27 113.55 112.85 3g49 h SER 437 Ca 0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 3g49 h SER 437 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3g49 h SER 437 CO -0.17 0.14 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.13 3g49 h GLU 438 N 0.00 0.52 -0.48 4.77 5.08 -1.01 -2.65 114.58 120.81 3g49 h GLU 438 Ca -0.00 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 57.93 3g49 h GLU 438 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3g49 h GLU 438 CO 0.02 0.89 -0.21 0.74 -1.00 0.00 0.00 179.01 179.44 3g49 h PHE 439 N 0.42 1.14 -0.96 4.33 -1.00 0.17 -2.50 116.94 118.54 3g49 h PHE 439 Ca 0.02 -0.28 0.05 0.00 2.81 0.00 0.00 57.97 60.57 3g49 h PHE 439 Cb 0.99 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 40.22 3g49 h PHE 439 CO 0.04 1.10 0.63 -0.07 -1.61 0.00 0.00 178.31 178.40 3g49 h LEU 440 N 0.85 1.03 -0.25 1.54 3.38 -1.08 -1.41 115.31 119.37 3g49 h LEU 440 Ca 0.11 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3g49 h LEU 440 Cb 0.79 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3g49 h LEU 440 CO 0.07 0.69 -0.02 0.58 0.09 0.00 0.00 178.44 179.85 3g49 h VAL 441 N 1.18 1.27 -0.27 1.22 2.07 -1.45 -3.21 116.25 117.06 3g49 h VAL 441 Ca 0.39 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3g49 h VAL 441 Cb 0.06 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3g49 h VAL 441 CO -0.13 0.30 0.00 0.59 0.02 0.00 0.00 177.57 178.35 3g49 n ASN 442 N -4.61 1.56 -4.28 0.57 3.02 -0.91 -4.86 115.26 105.76 3g49 n ASN 442 Ca -0.04 -1.93 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 3g49 n ASN 442 Cb 0.26 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 3g49 n ASN 442 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3g49 n LYS 443 N 0.33 -2.12 -2.51 3.52 4.76 -0.86 -4.94 118.16 116.34 3g49 n LYS 443 Ca 0.11 0.26 -0.42 0.00 -2.87 0.00 0.00 58.31 55.39 3g49 n LYS 443 Cb 0.26 -4.59 -0.03 0.00 -1.84 0.00 0.00 35.03 28.83 3g49 n LYS 443 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3g49 s VAL 444 N -3.63 4.32 -0.85 -0.18 1.01 -0.59 -4.91 120.40 115.57 3g49 s VAL 444 Ca 0.48 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 64.10 3g49 s VAL 444 Cb -0.27 -4.06 0.35 0.00 0.00 0.00 0.00 36.38 32.40 3g49 s VAL 444 CO 0.96 0.07 1.89 0.59 0.00 0.00 0.00 175.10 178.61 3g49 n ASN 445 N 4.46 7.21 -4.24 3.32 5.03 -1.26 -4.59 115.26 125.19 3g49 n ASN 445 Ca 0.09 -3.79 -0.34 0.00 0.87 0.00 0.00 54.58 51.41 3g49 n ASN 445 Cb 0.47 -1.03 -0.15 0.00 -1.02 0.00 0.00 39.78 38.05 3g49 n ASN 445 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3g49 s VAL 446 N -4.94 2.77 0.17 2.41 1.01 -1.26 -4.17 120.40 116.39 3g49 s VAL 446 Ca 0.49 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 3g49 s VAL 446 Cb 0.38 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 3g49 s VAL 446 CO -0.33 0.49 0.37 -0.94 0.00 0.00 0.00 175.10 174.69 3g49 s SER 447 N 1.21 6.42 -0.22 3.32 1.04 -1.11 -4.95 113.70 119.41 3g49 s SER 447 Ca 0.02 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.92 3g49 s SER 447 Cb -0.14 -2.04 0.06 0.00 0.10 0.00 0.00 66.02 64.00 3g49 s SER 447 CO -0.05 0.00 -0.05 -0.63 0.98 0.00 0.00 173.24 173.49 3g49 s ILE 448 N -1.77 1.40 -0.35 -1.02 1.01 -1.26 -1.01 121.20 118.18 3g49 s ILE 448 Ca 0.39 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 3g49 s ILE 448 Cb -0.12 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.74 3g49 s ILE 448 CO 0.27 -0.07 0.14 -0.89 0.00 0.00 0.00 174.94 174.40 3g49 s THR 449 N 1.47 3.97 -0.16 2.92 2.01 0.25 -4.63 115.64 121.46 3g49 s THR 449 Ca -0.04 -1.12 -0.29 0.00 0.31 0.00 0.00 61.69 60.54 3g49 s THR 449 Cb -0.18 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 3g49 s THR 449 CO -0.07 -0.23 1.39 -0.22 -0.69 0.00 0.00 174.62 174.80 3g49 s LEU 450 N 1.43 4.15 -0.44 4.42 0.20 0.06 -1.57 118.68 126.92 3g49 s LEU 450 Ca -0.00 1.74 -0.14 0.00 0.69 0.00 0.00 54.13 56.42 3g49 s LEU 450 Cb -0.20 -3.54 0.06 0.00 -0.43 0.00 0.00 46.19 42.08 3g49 s LEU 450 CO 0.03 -0.88 0.34 0.00 -0.29 0.00 0.00 176.35 175.55 3g49 s ILE 452 N 1.62 4.95 -0.00 0.00 -1.09 0.71 0.92 121.20 128.30 3g49 s ILE 452 Ca 0.04 -0.25 0.08 0.00 -2.23 0.00 0.00 60.65 58.30 3g49 s ILE 452 Cb -0.22 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 3g49 s ILE 452 CO 0.07 -0.59 -0.26 -0.76 -1.23 0.00 0.00 174.94 172.17 3g49 s LEU 453 N 2.49 2.08 0.00 2.97 1.43 -1.17 -1.91 118.68 124.57 3g49 s LEU 453 Ca 0.16 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3g49 s LEU 453 Cb -0.17 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3g49 s LEU 453 CO 0.15 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.64 3g49 n GLY 454 N 2.27 0.19 3.75 -3.19 0.00 -0.38 -2.72 105.19 105.12 3g49 n GLY 454 Ca -0.16 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 3g49 n GLY 454 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g49 s LEU 455 N 0.00 4.41 0.04 0.99 2.96 -1.26 -4.92 118.68 120.89 3g49 s LEU 455 Ca 0.00 2.60 0.08 0.00 -0.22 0.00 0.00 54.13 56.59 3g49 s LEU 455 Cb 0.00 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 3g49 s LEU 455 CO 0.00 -0.60 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.60 3g49 s ILE 456 N -0.35 2.58 0.00 6.68 -1.09 -1.26 -1.77 121.20 125.98 3g49 s ILE 456 Ca 0.55 -1.25 -0.01 0.00 -2.23 0.00 0.00 60.65 57.72 3g49 s ILE 456 Cb -0.40 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 3g49 s ILE 456 CO 0.45 0.35 1.99 -0.90 -1.23 0.00 0.00 174.94 175.60 3g49 n ASP 457 N 1.64 4.72 -4.80 3.58 5.68 -0.76 -4.50 116.55 122.11 3g49 n ASP 457 Ca -0.16 -2.27 -0.33 0.00 -0.50 0.00 0.00 54.79 51.53 3g49 n ASP 457 Cb 0.52 -1.04 -0.01 0.00 -1.14 0.00 0.00 41.12 39.46 3g49 n ASP 457 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3g49 s THR 458 N 0.38 3.87 0.28 2.12 -4.23 -1.26 -4.81 115.64 111.98 3g49 s THR 458 Ca 0.09 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 3g49 s THR 458 Cb 0.04 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.72 3g49 s THR 458 CO 0.00 -0.45 1.84 -0.33 -0.54 0.00 0.00 174.62 175.13 3g49 h GLU 459 N 0.77 0.96 0.56 3.99 5.08 -1.99 -2.57 114.58 121.38 3g49 h GLU 459 Ca -0.48 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 3g49 h GLU 459 Cb 1.22 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.26 3g49 h GLU 459 CO 0.58 0.64 -0.27 1.15 -1.00 0.00 0.00 179.01 180.11 3g49 h THR 460 N 0.99 0.45 -0.23 1.13 2.02 -1.94 0.47 112.91 115.79 3g49 h THR 460 Ca 0.48 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.61 3g49 h THR 460 Cb 0.44 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3g49 h THR 460 CO -0.25 0.01 0.11 0.00 0.37 0.00 0.00 175.52 175.76 3g49 h ALA 461 N -0.36 0.28 -0.46 6.16 0.00 -1.73 -2.26 119.26 120.89 3g49 h ALA 461 Ca -0.08 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3g49 h ALA 461 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3g49 h ALA 461 CO 0.13 -0.30 -0.05 0.82 0.00 0.00 0.00 179.25 179.85 3g49 h ILE 462 N 0.24 1.25 0.00 0.00 2.04 -1.41 0.62 117.51 120.25 3g49 h ILE 462 Ca 0.10 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 3g49 h ILE 462 Cb 0.03 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3g49 h ILE 462 CO -0.07 0.38 -0.00 0.11 0.00 0.00 0.00 178.15 178.56 3g49 h LYS 463 N 0.73 -0.01 -1.00 2.37 1.57 0.20 -1.27 116.57 119.17 3g49 h LYS 463 Ca 0.13 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 3g49 h LYS 463 Cb 0.51 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 3g49 h LYS 463 CO 0.03 0.38 0.64 0.00 -0.57 0.00 0.00 179.45 179.93 3g49 h ALA 464 N 0.60 1.44 -0.16 3.86 0.00 -1.37 -2.21 119.26 121.42 3g49 h ALA 464 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g49 h ALA 464 Cb 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g49 h ALA 464 CO 0.00 0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.89 3g49 n THR 465 N -4.52 0.21 -1.62 0.00 -2.24 0.20 -4.91 114.28 101.40 3g49 n THR 465 Ca 0.16 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 3g49 n THR 465 Cb 0.22 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 3g49 n THR 465 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g49 s SER 466 N -1.58 5.70 0.00 3.42 0.15 -0.50 -1.93 113.70 118.95 3g49 s SER 466 Ca 0.32 2.09 0.00 0.00 0.70 0.00 0.00 55.95 59.07 3g49 s SER 466 Cb 0.18 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3g49 s SER 466 CO 0.26 -1.74 0.00 0.61 1.20 0.00 0.00 173.24 173.58 3g49 n GLY 467 N 5.46 0.21 0.88 9.45 0.00 -1.26 -4.83 105.19 115.10 3g49 n GLY 467 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 3g49 n GLY 467 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g49 n ILE 468 N -1.89 0.77 -4.30 -0.61 5.41 -0.82 -4.95 119.36 112.97 3g49 n ILE 468 Ca 0.00 0.16 -0.34 0.00 1.00 0.00 0.00 62.75 63.57 3g49 n ILE 468 Cb 0.00 -1.64 -0.13 0.00 -0.71 0.00 0.00 39.64 37.16 3g49 n ILE 468 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 3g49 s TYR 469 N -2.11 2.95 -0.55 1.39 5.04 -1.10 -5.00 117.35 117.97 3g49 s TYR 469 Ca -0.05 -0.62 0.22 0.00 -2.44 0.00 0.00 57.07 54.17 3g49 s TYR 469 Cb 0.01 -1.99 -0.16 0.00 0.35 0.00 0.00 41.96 40.17 3g49 s TYR 469 CO 0.07 -0.28 0.81 1.28 -1.34 0.00 0.00 175.55 176.10 3g49 n LEU 470 N 4.03 0.55 -4.75 6.97 4.77 -1.26 -4.79 117.00 122.52 3g49 n LEU 470 Ca -0.18 -0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.32 3g49 n LEU 470 Cb 0.52 -0.03 0.09 0.00 -2.33 0.00 0.00 43.42 41.67 3g49 n LEU 470 CO 0.31 0.09 0.72 -0.83 -1.33 0.00 0.00 177.39 176.35 3g49 s GLY 471 N -3.72 1.86 0.54 -0.72 0.00 -1.26 -5.03 107.32 99.00 3g49 s GLY 471 Ca 0.01 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.16 3g49 s GLY 471 CO 0.86 0.82 0.81 2.56 0.00 0.00 0.00 173.10 178.14 3g49 s PRO 472 N -4.56 2.85 -0.09 2.90 0.05 -1.26 -5.07 135.00 129.82 3g49 s PRO 472 Ca 0.65 -0.32 0.02 0.00 0.05 0.00 0.00 61.00 61.39 3g49 s PRO 472 Cb -0.20 -2.40 0.01 0.00 0.05 0.00 0.00 34.50 31.96 3g49 s PRO 472 CO 0.52 -0.59 -0.13 0.00 0.05 0.00 0.00 177.00 176.84 3g49 s ALA 473 N -2.82 1.50 0.62 8.56 0.00 -1.26 -4.75 121.76 123.61 3g49 s ALA 473 Ca 0.53 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 3g49 s ALA 473 Cb -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 3g49 s ALA 473 CO 0.41 -0.03 1.04 -1.12 0.00 0.00 0.00 175.76 176.07 3g49 s SER 474 N 0.92 5.85 0.42 0.00 0.01 -0.73 -4.63 113.70 115.55 3g49 s SER 474 Ca -0.09 1.65 -0.26 0.00 1.31 0.00 0.00 55.95 58.56 3g49 s SER 474 Cb -0.15 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 3g49 s SER 474 CO 0.00 -1.12 1.34 -2.84 0.41 0.00 0.00 173.24 171.03 3g49 s PRO 475 N -4.56 3.89 0.28 12.44 0.02 -1.26 -1.82 135.00 143.99 3g49 s PRO 475 Ca 0.60 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.89 3g49 s PRO 475 Cb -0.14 -2.73 0.67 0.00 0.02 0.00 0.00 34.50 32.32 3g49 s PRO 475 CO 0.45 -0.59 1.74 1.57 -0.33 0.00 0.00 177.00 179.84 3g49 h LYS 476 N 2.58 0.58 -0.11 5.54 2.10 -1.92 -2.62 116.57 122.71 3g49 h LYS 476 Ca -0.50 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.06 3g49 h LYS 476 Cb 1.25 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 3g49 h LYS 476 CO 0.62 0.38 -0.13 0.93 -2.00 0.00 0.00 179.45 179.25 3g49 h GLU 477 N 0.59 0.29 0.00 0.07 3.07 -1.94 0.08 114.58 116.74 3g49 h GLU 477 Ca 0.53 -0.16 -0.20 0.00 -0.50 0.00 0.00 59.36 59.03 3g49 h GLU 477 Cb 0.87 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 3g49 h GLU 477 CO -0.42 0.71 -1.15 1.05 -1.40 0.00 0.00 179.01 177.79 3g49 h GLU 478 N -0.12 0.00 -0.56 2.33 4.11 -1.98 -2.67 114.58 115.68 3g49 h GLU 478 Ca 0.02 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.56 3g49 h GLU 478 Cb 0.66 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 3g49 h GLU 478 CO 0.03 0.66 -0.15 0.00 0.07 0.00 0.00 179.01 179.61 3g49 h ALA 480 N 1.53 0.84 -0.22 0.00 0.00 -0.87 -1.55 119.26 118.98 3g49 h ALA 480 Ca 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3g49 h ALA 480 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3g49 h ALA 480 CO -0.59 0.10 -0.07 1.25 0.00 0.00 0.00 179.25 179.94 3g49 h LEU 481 N 0.73 0.44 -0.36 0.00 5.85 0.03 -2.10 115.31 119.90 3g49 h LEU 481 Ca 0.27 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.67 3g49 h LEU 481 Cb 0.07 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3g49 h LEU 481 CO -0.13 0.72 0.01 -0.33 -0.34 0.00 0.00 178.44 178.37 3g49 h GLU 482 N 0.15 0.10 -0.21 1.25 4.39 0.11 -0.40 114.58 119.96 3g49 h GLU 482 Ca 0.05 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.77 3g49 h GLU 482 Cb 0.54 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3g49 h GLU 482 CO 0.02 0.07 -0.23 0.82 -1.16 0.00 0.00 179.01 178.54 3g49 h ILE 483 N 0.11 0.00 -0.97 3.13 2.04 -0.75 0.09 117.51 121.16 3g49 h ILE 483 Ca 0.17 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.22 3g49 h ILE 483 Cb 0.24 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.14 3g49 h ILE 483 CO -0.29 0.00 -0.28 0.40 0.00 0.00 0.00 178.15 177.99 3g49 h ILE 484 N -0.13 0.02 -0.02 -0.67 2.04 -1.07 -2.03 117.51 115.67 3g49 h ILE 484 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3g49 h ILE 484 Cb 0.22 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3g49 h ILE 484 CO -0.27 0.00 0.01 0.11 0.00 0.00 0.00 178.15 178.00 3g49 h LYS 485 N -0.00 0.02 0.00 2.37 1.57 -0.09 0.14 116.57 120.58 3g49 h LYS 485 Ca 0.44 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.10 3g49 h LYS 485 Cb 0.68 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3g49 h LYS 485 CO -1.00 0.06 -0.54 0.78 -0.57 0.00 0.00 179.45 178.19 3g49 h GLY 486 N -0.03 0.00 1.36 3.86 0.00 -0.74 0.56 103.07 108.09 3g49 h GLY 486 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 3g49 h GLY 486 CO -0.00 0.00 -0.52 -0.84 0.00 0.00 0.00 176.54 175.18 3g49 h THR 487 N 0.00 1.30 -0.03 4.70 2.02 -1.26 -1.14 112.91 118.50 3g49 h THR 487 Ca -0.01 -1.74 -0.16 0.00 0.77 0.00 0.00 66.41 65.28 3g49 h THR 487 Cb 1.11 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 3g49 h THR 487 CO 0.07 0.55 -0.69 0.00 0.37 0.00 0.00 175.52 175.82 3g49 h ALA 488 N 0.89 0.78 -0.22 6.16 0.00 -0.54 -2.68 119.26 123.65 3g49 h ALA 488 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3g49 h ALA 488 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3g49 h ALA 488 CO 0.11 0.81 0.00 1.28 0.00 0.00 0.00 179.25 181.45 3g49 n LEU 489 N -3.78 1.96 -3.81 0.00 4.77 0.15 -4.87 117.00 111.43 3g49 n LEU 489 Ca -0.02 -0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 54.68 3g49 n LEU 489 Cb 0.68 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3g49 n LEU 489 CO 0.45 0.35 0.05 0.54 -1.33 0.00 0.00 177.39 177.45 3g49 n ARG 490 N 0.22 -4.65 -2.72 3.23 1.74 -1.01 -4.90 116.66 108.56 3g49 n ARG 490 Ca 0.09 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.39 3g49 n ARG 490 Cb 0.39 -5.38 -0.06 0.00 -1.02 0.00 0.00 32.46 26.39 3g49 n ARG 490 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3g49 s GLN 491 N -6.50 4.11 0.04 5.56 -0.21 -0.44 -4.90 119.66 117.32 3g49 s GLN 491 Ca 0.61 1.16 -0.23 0.00 0.02 0.00 0.00 55.36 56.92 3g49 s GLN 491 Cb -0.31 -2.16 -0.15 0.00 1.00 0.00 0.00 33.01 31.39 3g49 s GLN 491 CO 0.75 -0.14 1.50 -0.44 -2.12 0.00 0.00 175.29 174.84 3g49 h ASP 492 N 1.74 0.11 -3.39 5.90 5.19 -1.87 -3.37 116.42 120.73 3g49 h ASP 492 Ca -0.49 -0.27 -0.44 0.00 -0.62 0.00 0.00 57.03 55.21 3g49 h ASP 492 Cb 1.19 -0.03 -0.15 0.00 0.18 0.00 0.00 39.33 40.52 3g49 h ASP 492 CO 0.61 0.35 -0.74 -1.61 -3.12 0.00 0.00 179.24 174.73 3g49 s GLU 493 N -5.12 1.27 -0.14 3.56 2.02 -1.26 -0.76 118.70 118.27 3g49 s GLU 493 Ca -0.14 -1.52 -0.04 0.00 0.02 0.00 0.00 54.97 53.28 3g49 s GLU 493 Cb 0.05 -1.08 0.07 0.00 0.10 0.00 0.00 34.13 33.26 3g49 s GLU 493 CO 0.69 0.18 0.25 1.41 0.02 0.00 0.00 175.26 177.81 3g49 s MET 494 N -3.46 0.15 -0.22 1.61 1.75 0.90 -4.87 119.30 115.14 3g49 s MET 494 Ca 0.20 0.66 -0.17 0.00 -1.25 0.00 0.00 55.69 55.13 3g49 s MET 494 Cb -0.01 -0.20 -0.03 0.00 2.84 0.00 0.00 34.83 37.42 3g49 s MET 494 CO 0.06 -0.34 0.45 0.71 -0.65 0.00 0.00 175.02 175.25 3g49 s TYR 495 N 2.40 3.33 -0.41 4.11 2.02 -1.26 -0.21 117.35 127.33 3g49 s TYR 495 Ca 0.02 0.63 0.03 0.00 -0.37 0.00 0.00 57.07 57.38 3g49 s TYR 495 Cb -0.13 -2.61 0.16 0.00 -0.40 0.00 0.00 41.96 38.98 3g49 s TYR 495 CO -0.09 -0.12 0.30 -0.47 -1.57 0.00 0.00 175.55 173.60 3g49 s TYR 496 N 1.72 1.11 -0.27 2.71 5.04 -0.80 -5.00 117.35 121.86 3g49 s TYR 496 Ca 0.20 -2.16 0.15 0.00 -2.44 0.00 0.00 57.07 52.81 3g49 s TYR 496 Cb -0.15 -1.03 0.48 0.00 0.35 0.00 0.00 41.96 41.61 3g49 s TYR 496 CO 0.09 -0.82 1.15 1.33 -1.34 0.00 0.00 175.55 175.97 3g49 n VAL 497 N 3.19 1.90 0.00 3.14 0.24 -1.26 -1.25 118.33 124.29 3g49 n VAL 497 Ca 0.23 -3.55 0.00 0.00 -2.04 0.00 0.00 64.34 58.99 3g49 n VAL 497 Cb 0.44 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 3g49 n VAL 497 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g49 n GLY 498 N -0.65 1.08 3.46 7.63 0.00 -1.26 -4.79 105.19 110.67 3g49 n GLY 498 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 3g49 n GLY 498 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g49 s SER 499 N -1.92 0.13 0.07 1.61 1.04 -1.26 -5.04 113.70 108.31 3g49 s SER 499 Ca 0.00 -1.14 0.06 0.00 0.48 0.00 0.00 55.95 55.35 3g49 s SER 499 Cb 0.00 0.54 -0.23 0.00 0.10 0.00 0.00 66.02 66.43 3g49 s SER 499 CO 0.00 -1.07 1.08 0.08 0.98 0.00 0.00 173.24 174.30 3g49 h ARG 500 N 2.34 0.05 0.00 4.02 0.11 -2.01 -3.31 114.38 115.58 3g49 h ARG 500 Ca -0.29 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.69 3g49 h ARG 500 Cb 1.25 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3g49 h ARG 500 CO 0.41 0.92 -0.30 0.91 0.10 0.00 0.00 179.97 182.01 3g49 n TRP 501 N -3.31 0.35 0.06 4.08 7.02 -1.26 -4.36 117.44 120.01 3g49 n TRP 501 Ca -0.07 0.10 -0.19 0.00 -1.02 0.00 0.00 57.50 56.32 3g49 n TRP 501 Cb 0.99 -0.57 -0.10 0.00 -2.42 0.00 0.00 31.31 29.20 3g49 n TRP 501 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3g49 h VAL 502 N 0.00 1.30 -0.93 -0.99 2.07 -1.92 -2.64 116.25 113.13 3g49 h VAL 502 Ca 0.00 -2.35 0.27 0.00 0.82 0.00 0.00 66.70 65.44 3g49 h VAL 502 Cb 0.62 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 3g49 h VAL 502 CO 0.00 0.72 0.67 -0.65 0.02 0.00 0.00 177.57 178.32 3g49 h PRO 503 N 0.34 0.04 0.00 1.57 0.11 -1.78 -0.90 132.00 131.37 3g49 h PRO 503 Ca -0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3g49 h PRO 503 Cb 1.74 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.84 3g49 h PRO 503 CO 0.21 0.03 -0.41 1.88 -0.21 0.00 0.00 178.00 179.49 3g49 h TYR 504 N 0.04 0.00 0.00 0.65 0.05 -1.76 -2.65 116.97 113.30 3g49 h TYR 504 Ca 0.45 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.15 3g49 h TYR 504 Cb 1.73 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.46 3g49 h TYR 504 CO -0.00 0.00 -0.51 -0.07 -1.05 0.00 0.00 178.16 176.53 3g49 h LEU 505 N 0.00 0.00 0.00 3.88 3.38 -1.21 -3.39 115.31 117.97 3g49 h LEU 505 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3g49 h LEU 505 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3g49 h LEU 505 CO 0.00 0.34 -1.66 0.18 0.09 0.00 0.00 178.44 177.39 3g49 n LEU 506 N -3.11 0.41 -0.00 1.67 4.77 -0.86 -4.61 117.00 115.26 3g49 n LEU 506 Ca 0.01 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.24 3g49 n LEU 506 Cb 0.68 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 3g49 n LEU 506 CO 0.39 0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.05 3g49 n GLY 507 N 1.33 -0.74 1.28 -0.72 0.00 -1.01 -4.99 105.19 100.34 3g49 n GLY 507 Ca -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3g49 n GLY 507 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g49 n ASN 508 N -1.45 -1.71 0.12 1.61 2.85 -1.26 -4.76 115.26 110.67 3g49 n ASN 508 Ca 0.03 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.48 3g49 n ASN 508 Cb 0.29 -0.85 0.18 0.00 1.24 0.00 0.00 39.78 40.64 3g49 n ASN 508 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3g49 h PRO 509 N 0.00 0.09 -0.27 1.20 0.11 -1.95 -2.42 132.00 128.76 3g49 h PRO 509 Ca 0.00 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.08 3g49 h PRO 509 Cb 0.03 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 3g49 h PRO 509 CO 0.00 0.63 -0.25 0.78 -0.21 0.00 0.00 178.00 178.95 3g49 h GLY 510 N 1.59 -1.65 0.04 -0.55 0.00 -2.00 -1.94 103.07 98.56 3g49 h GLY 510 Ca -0.00 0.86 0.06 0.00 0.00 0.00 0.00 47.33 48.24 3g49 h GLY 510 CO 0.08 -0.50 -0.34 -0.09 0.00 0.00 0.00 176.54 175.69 3g49 h ARG 511 N -0.12 -0.36 -0.83 4.80 2.43 -1.88 -2.19 114.38 116.23 3g49 h ARG 511 Ca 0.04 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 3g49 h ARG 511 Cb 0.24 0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 29.72 3g49 h ARG 511 CO -0.32 -0.24 -0.27 0.87 -1.51 0.00 0.00 179.97 178.50 3g49 h LYS 512 N -0.37 -0.03 -0.39 0.20 1.57 -1.38 0.11 116.57 116.26 3g49 h LYS 512 Ca 0.11 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3g49 h LYS 512 Cb 0.56 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3g49 h LYS 512 CO -0.41 -0.02 0.08 0.82 -0.57 0.00 0.00 179.45 179.35 3g49 h ILE 513 N -0.03 1.23 0.00 1.86 2.04 -1.21 -2.92 117.51 118.48 3g49 h ILE 513 Ca 0.36 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 3g49 h ILE 513 Cb 0.60 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3g49 h ILE 513 CO -0.86 0.28 -0.41 0.24 0.00 0.00 0.00 178.15 177.40 3g49 h MET 514 N 0.49 0.00 -0.00 2.37 2.86 -0.68 -0.21 114.93 119.76 3g49 h MET 514 Ca 0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3g49 h MET 514 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 3g49 h MET 514 CO 0.00 0.41 0.00 0.93 1.06 0.00 0.00 176.91 179.31 3g49 h GLU 515 N 0.00 0.00 0.43 1.72 5.08 -0.64 -2.65 114.58 118.53 3g49 h GLU 515 Ca -0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3g49 h GLU 515 Cb 0.83 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 3g49 h GLU 515 CO 0.05 0.23 -0.27 0.35 -1.00 0.00 0.00 179.01 178.37 3g49 h PHE 516 N -0.23 -0.73 -0.17 4.33 3.04 -1.56 -2.97 116.94 118.66 3g49 h PHE 516 Ca 0.00 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.99 3g49 h PHE 516 Cb 0.23 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 3g49 h PHE 516 CO 0.00 -0.41 0.42 -0.07 -2.02 0.00 0.00 178.31 176.24 3g49 h LEU 517 N -0.66 0.00 0.00 0.59 3.38 -1.06 0.09 115.31 117.64 3g49 h LEU 517 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3g49 h LEU 517 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3g49 h LEU 517 CO 0.05 0.00 -1.34 -1.20 0.09 0.00 0.00 178.44 176.05 3g49 n SER 518 N -3.18 0.78 -0.06 -0.43 7.64 -1.00 -3.65 113.62 113.72 3g49 n SER 518 Ca 0.02 0.33 0.23 0.00 1.01 0.00 0.00 58.87 60.46 3g49 n SER 518 Cb 0.52 0.40 0.50 0.00 -1.01 0.00 0.00 64.21 64.62 3g49 n SER 518 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g49 h ALA 519 N 1.65 2.59 0.00 -0.43 0.00 -0.79 -2.29 119.26 119.99 3g49 h ALA 519 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g49 h ALA 519 Cb 1.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3g49 h ALA 519 CO 0.03 -1.33 -1.14 0.00 0.00 0.00 0.00 179.25 176.80 3g49 n ALA 520 N -2.19 3.92 1.37 0.00 0.00 -1.24 -3.98 120.51 118.38 3g49 n ALA 520 Ca 0.16 -0.50 0.12 0.00 0.00 0.00 0.00 53.44 53.22 3g49 n ALA 520 Cb 1.19 -0.66 0.45 0.00 0.00 0.00 0.00 19.45 20.44 3g49 n ALA 520 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g49 n GLU 521 N -1.63 1.70 -3.33 0.00 1.02 -0.86 -4.90 120.64 112.64 3g49 n GLU 521 Ca 0.02 -1.03 -0.29 0.00 -0.02 0.00 0.00 57.16 55.83 3g49 n GLU 521 Cb 0.34 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 3g49 n GLU 521 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3g49 s TYR 522 N -1.90 3.47 -0.79 -0.32 1.51 -1.25 -5.06 117.35 113.01 3g49 s TYR 522 Ca 0.35 0.71 -0.13 0.00 -1.01 0.00 0.00 57.07 56.99 3g49 s TYR 522 Cb 0.19 -2.15 0.21 0.00 -0.11 0.00 0.00 41.96 40.10 3g49 s TYR 522 CO 0.30 0.18 0.72 1.21 -1.11 0.00 0.00 175.55 176.85 3g49 s ASN 523 N -2.99 6.56 0.26 2.29 3.84 -1.26 -4.92 114.94 118.71 3g49 s ASN 523 Ca 0.45 -2.69 -0.00 0.00 0.21 0.00 0.00 52.86 50.83 3g49 s ASN 523 Cb -0.11 -2.17 0.33 0.00 -0.55 0.00 0.00 41.25 38.75 3g49 s ASN 523 CO 0.28 -0.56 1.70 -0.50 -2.79 0.00 0.00 177.10 175.24 3g49 h TRP 524 N 7.72 0.70 -1.02 0.43 4.06 -1.97 -2.57 115.95 123.30 3g49 h TRP 524 Ca 0.08 -0.14 0.25 0.00 2.06 0.00 0.00 58.89 61.14 3g49 h TRP 524 Cb 1.03 -0.17 -0.12 0.00 -1.00 0.00 0.00 29.16 28.90 3g49 h TRP 524 CO 0.99 0.78 0.62 -0.44 -3.56 0.00 0.00 178.44 176.83 3g49 h ASP 525 N 0.56 0.60 -0.02 -3.49 5.19 -2.04 -3.55 116.42 113.66 3g49 h ASP 525 Ca 0.09 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3g49 h ASP 525 Cb 0.65 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.19 3g49 h ASP 525 CO 0.05 0.10 0.00 0.59 -3.12 0.00 0.00 179.24 176.85