#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9s s LYS 306 N 0.00 4.46 0.10 2.12 1.02 -1.26 -4.98 119.74 121.19 1g9s s LYS 306 Ca 0.00 1.52 -0.07 0.00 0.02 0.00 0.00 55.97 57.45 1g9s s LYS 306 Cb 0.00 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.85 1g9s s LYS 306 CO 0.00 -0.24 0.34 -2.39 -0.92 0.00 0.00 175.35 172.14 1g9s n HIS 307 N 4.48 -1.14 -3.78 3.18 1.44 -1.26 -1.69 115.22 116.44 1g9s n HIS 307 Ca 0.08 -0.56 -0.09 0.00 -2.01 0.00 0.00 57.72 55.14 1g9s n HIS 307 Cb 0.49 0.27 -0.06 0.00 0.12 0.00 0.00 29.99 30.81 1g9s n HIS 307 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1g9s s THR 308 N -2.51 0.12 -0.09 0.61 -4.23 -0.51 -4.87 115.64 104.16 1g9s s THR 308 Ca 0.07 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1g9s s THR 308 Cb -0.01 -1.28 -0.00 0.00 1.34 0.00 0.00 72.50 72.55 1g9s s THR 308 CO 0.03 -0.53 -0.24 -0.69 -0.54 0.00 0.00 174.62 172.65 1g9s s VAL 309 N -3.84 2.05 0.07 2.29 1.01 -1.26 0.43 120.40 121.15 1g9s s VAL 309 Ca 0.04 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.10 1g9s s VAL 309 Cb 0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1g9s s VAL 309 CO -0.11 0.56 -0.27 -1.83 0.00 0.00 0.00 175.10 173.45 1g9s s GLU 310 N 0.24 1.66 0.10 2.72 -1.05 -0.88 -4.93 118.70 116.57 1g9s s GLU 310 Ca -0.16 -1.19 -0.31 0.00 -0.15 0.00 0.00 54.97 53.16 1g9s s GLU 310 Cb -0.17 -1.95 -0.09 0.00 -0.44 0.00 0.00 34.13 31.48 1g9s s GLU 310 CO 0.08 0.49 1.75 0.08 0.95 0.00 0.00 175.26 178.61 1g9s s VAL 311 N -0.89 2.75 -0.20 1.83 1.01 -1.26 -0.73 120.40 122.90 1g9s s VAL 311 Ca 0.12 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1g9s s VAL 311 Cb -0.10 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1g9s s VAL 311 CO 0.03 -0.00 -0.28 0.80 0.00 0.00 0.00 175.10 175.65 1g9s n MET 312 N 5.63 0.46 -3.94 2.72 1.56 0.00 -4.84 117.12 118.71 1g9s n MET 312 Ca 0.17 0.20 -0.31 0.00 -0.27 0.00 0.00 57.70 57.49 1g9s n MET 312 Cb 0.39 -1.28 -0.15 0.00 2.15 0.00 0.00 33.22 34.33 1g9s n MET 312 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1g9s s ILE 313 N -2.48 1.93 0.35 1.12 1.01 -0.15 -5.02 121.20 117.96 1g9s s ILE 313 Ca -0.29 -2.17 -0.26 0.00 0.00 0.00 0.00 60.65 57.93 1g9s s ILE 313 Cb 0.10 -2.43 -0.13 0.00 0.01 0.00 0.00 42.46 40.02 1g9s s ILE 313 CO 0.38 -0.64 1.01 -2.65 0.00 0.00 0.00 174.94 173.05 1g9s n PRO 314 N 4.33 1.39 -0.02 2.79 -0.02 -1.26 -2.42 135.00 139.80 1g9s n PRO 314 Ca 0.03 0.49 0.18 0.00 -2.02 0.00 0.00 63.50 62.18 1g9s n PRO 314 Cb 0.41 -1.95 0.64 0.00 -0.02 0.00 0.00 33.50 32.59 1g9s n PRO 314 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1g9s h GLU 315 N 1.83 0.09 -0.30 -0.52 4.11 -1.95 0.23 114.58 118.07 1g9s h GLU 315 Ca -0.42 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 58.94 1g9s h GLU 315 Cb 1.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1g9s h GLU 315 CO 0.59 0.06 -0.08 0.00 0.07 0.00 0.00 179.01 179.65 1g9s h ALA 316 N 1.73 1.30 -0.00 1.06 0.00 -1.89 0.78 119.26 122.24 1g9s h ALA 316 Ca 0.26 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1g9s h ALA 316 Cb 0.89 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.56 1g9s h ALA 316 CO -0.03 0.47 -0.79 1.49 0.00 0.00 0.00 179.25 180.39 1g9s h GLU 317 N 0.46 0.54 -0.62 0.00 4.57 -0.94 -2.80 114.58 115.80 1g9s h GLU 317 Ca 0.09 -0.58 0.06 0.00 -1.18 0.00 0.00 59.36 57.75 1g9s h GLU 317 Cb 0.43 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.13 1g9s h GLU 317 CO 0.02 1.20 0.33 0.82 -1.18 0.00 0.00 179.01 180.20 1g9s h ILE 318 N 0.12 0.95 -0.83 2.32 2.04 -0.84 -1.15 117.51 120.12 1g9s h ILE 318 Ca -0.10 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1g9s h ILE 318 Cb 1.48 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1g9s h ILE 318 CO 0.16 0.11 0.55 0.50 0.00 0.00 0.00 178.15 179.47 1g9s h LYS 319 N 0.61 1.06 -0.12 2.37 3.64 -0.86 -1.35 116.57 121.92 1g9s h LYS 319 Ca 0.28 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1g9s h LYS 319 Cb 0.19 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1g9s h LYS 319 CO -0.19 0.70 -0.04 0.00 -2.27 0.00 0.00 179.45 177.65 1g9s h ALA 320 N 1.50 0.16 -0.48 5.00 0.00 -1.04 -2.05 119.26 122.35 1g9s h ALA 320 Ca 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1g9s h ALA 320 Cb -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1g9s h ALA 320 CO -0.08 -0.08 0.19 -0.09 0.00 0.00 0.00 179.25 179.19 1g9s h ARG 321 N -0.10 0.69 -0.39 0.00 9.65 -0.95 -2.20 114.38 121.08 1g9s h ARG 321 Ca 0.03 -0.09 -0.14 0.00 -1.10 0.00 0.00 59.98 58.68 1g9s h ARG 321 Cb 0.47 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1g9s h ARG 321 CO 0.01 0.57 -0.29 0.82 2.80 0.00 0.00 179.97 183.88 1g9s h ILE 322 N 0.68 1.28 -0.97 1.20 2.04 -1.19 0.54 117.51 121.09 1g9s h ILE 322 Ca 0.17 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.61 1g9s h ILE 322 Cb 0.13 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1g9s h ILE 322 CO -0.02 0.48 0.64 0.00 0.00 0.00 0.00 178.15 179.25 1g9s h ALA 323 N 0.79 1.27 -0.25 1.87 0.00 -0.90 0.32 119.26 122.36 1g9s h ALA 323 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1g9s h ALA 323 Cb 0.87 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1g9s h ALA 323 CO 0.08 0.55 -0.12 1.49 0.00 0.00 0.00 179.25 181.24 1g9s h GLU 324 N 1.25 0.52 -0.87 0.00 4.57 -1.17 -1.26 114.58 117.62 1g9s h GLU 324 Ca 0.38 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 1g9s h GLU 324 Cb -0.04 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 1g9s h GLU 324 CO -0.11 0.78 0.54 -0.07 -1.18 0.00 0.00 179.01 178.97 1g9s h LEU 325 N 0.24 0.86 -0.45 1.64 3.38 -0.22 -0.27 115.31 120.48 1g9s h LEU 325 Ca 0.05 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1g9s h LEU 325 Cb 0.63 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1g9s h LEU 325 CO 0.04 0.56 0.20 1.23 0.09 0.00 0.00 178.44 180.55 1g9s h GLY 326 N 1.00 0.61 1.00 0.83 0.00 -0.01 0.49 103.07 106.98 1g9s h GLY 326 Ca 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1g9s h GLY 326 CO -0.16 0.07 0.36 3.21 0.00 0.00 0.00 176.54 180.02 1g9s h ARG 327 N 0.40 0.80 -0.42 4.80 3.08 -0.30 0.15 114.38 122.89 1g9s h ARG 327 Ca 0.20 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1g9s h ARG 327 Cb 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1g9s h ARG 327 CO -0.17 0.57 0.16 1.96 -1.07 0.00 0.00 179.97 181.42 1g9s h GLN 328 N 0.80 0.63 -0.32 0.04 4.20 -0.20 0.12 115.11 120.38 1g9s h GLN 328 Ca 0.21 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1g9s h GLN 328 Cb -0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1g9s h GLN 328 CO -0.04 0.60 0.03 0.82 -0.67 0.00 0.00 178.83 179.57 1g9s h ILE 329 N 0.54 1.24 -0.02 2.54 2.04 0.20 -1.74 117.51 122.30 1g9s h ILE 329 Ca 0.14 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1g9s h ILE 329 Cb 0.20 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1g9s h ILE 329 CO -0.01 0.29 -0.11 0.74 0.00 0.00 0.00 178.15 179.05 1g9s h THR 330 N 0.35 0.71 -0.73 -0.27 2.02 -0.47 -1.88 112.91 112.65 1g9s h THR 330 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1g9s h THR 330 Cb 0.39 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 1g9s h THR 330 CO 0.01 0.00 0.42 -0.08 0.37 0.00 0.00 175.52 176.24 1g9s h GLU 331 N -0.18 0.76 0.00 6.66 4.57 -0.71 0.34 114.58 126.01 1g9s h GLU 331 Ca 0.05 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1g9s h GLU 331 Cb 0.24 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1g9s h GLU 331 CO -0.13 0.50 -0.19 -0.09 -1.18 0.00 0.00 179.01 177.92 1g9s h ARG 332 N 0.78 0.00 0.00 1.92 9.65 -0.86 -3.35 114.38 122.52 1g9s h ARG 332 Ca 0.32 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.14 1g9s h ARG 332 Cb 0.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1g9s h ARG 332 CO -0.17 0.19 -1.35 0.66 2.80 0.00 0.00 179.97 182.10 1g9s n TYR 333 N -3.81 0.00 -0.57 2.20 4.02 -0.75 -4.77 117.16 113.48 1g9s n TYR 333 Ca -0.02 0.00 0.43 0.00 -0.01 0.00 0.00 57.90 58.31 1g9s n TYR 333 Cb 0.29 -0.23 0.67 0.00 -0.02 0.00 0.00 39.34 40.06 1g9s n TYR 333 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1g9s n LYS 334 N -2.01 -0.00 -0.10 -0.72 2.85 0.11 -0.11 118.16 118.18 1g9s n LYS 334 Ca -0.06 0.92 0.11 0.00 -1.05 0.00 0.00 58.31 58.22 1g9s n LYS 334 Cb 0.48 -2.08 0.15 0.00 -0.65 0.00 0.00 35.03 32.93 1g9s n LYS 334 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1g9s n ASP 335 N -3.69 3.08 -0.05 -5.58 8.00 -1.26 -4.57 116.55 112.47 1g9s n ASP 335 Ca 0.37 -1.92 -0.09 0.00 0.71 0.00 0.00 54.79 53.86 1g9s n ASP 335 Cb 1.64 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 42.58 1g9s n ASP 335 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1g9s h SER 336 N 4.08 0.07 0.00 -2.24 0.87 -0.84 -3.46 113.55 112.03 1g9s h SER 336 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1g9s h SER 336 Cb 0.90 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1g9s h SER 336 CO 0.00 0.07 0.00 0.61 -0.53 0.00 0.00 176.83 176.98 1g9s n GLY 337 N -1.18 2.27 3.96 5.77 0.00 -1.26 -5.02 105.19 109.73 1g9s n GLY 337 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1g9s n GLY 337 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9s s SER 338 N -2.51 5.10 0.45 1.61 0.01 -1.26 -5.06 113.70 112.03 1g9s s SER 338 Ca 0.00 0.08 -0.23 0.00 1.31 0.00 0.00 55.95 57.11 1g9s s SER 338 Cb 0.00 -0.87 -0.08 0.00 0.21 0.00 0.00 66.02 65.28 1g9s s SER 338 CO 0.00 -1.31 1.11 -1.81 0.41 0.00 0.00 173.24 171.64 1g9s s ASP 339 N -4.47 6.36 0.11 2.44 1.01 -1.26 -4.83 116.67 116.03 1g9s s ASP 339 Ca 0.59 2.16 0.10 0.00 0.71 0.00 0.00 52.55 56.11 1g9s s ASP 339 Cb -0.10 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1g9s s ASP 339 CO 0.40 -0.78 -0.25 -0.32 0.21 0.00 0.00 175.17 174.43 1g9s s MET 340 N -2.74 1.37 -0.13 8.23 1.75 -1.26 -0.36 119.30 126.16 1g9s s MET 340 Ca 0.63 -1.28 -0.06 0.00 -1.25 0.00 0.00 55.69 53.74 1g9s s MET 340 Cb -0.24 -1.78 0.06 0.00 2.84 0.00 0.00 34.83 35.70 1g9s s MET 340 CO 0.30 0.42 0.28 0.54 -0.65 0.00 0.00 175.02 175.91 1g9s s VAL 341 N -1.06 -0.23 -0.05 10.11 0.11 -0.49 -0.22 120.40 128.58 1g9s s VAL 341 Ca 0.12 0.20 -0.20 0.00 -2.93 0.00 0.00 61.98 59.16 1g9s s VAL 341 Cb -0.10 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1g9s s VAL 341 CO 0.05 0.08 0.58 -0.76 -3.33 0.00 0.00 175.10 171.73 1g9s s LEU 342 N 1.83 4.35 -0.30 2.54 1.43 0.77 -2.29 118.68 127.01 1g9s s LEU 342 Ca -0.05 1.07 -0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1g9s s LEU 342 Cb -0.11 -2.89 0.06 0.00 0.03 0.00 0.00 46.19 43.28 1g9s s LEU 342 CO -0.09 0.03 -0.01 -0.69 0.23 0.00 0.00 176.35 175.81 1g9s s VAL 343 N 0.26 2.76 0.06 -1.59 1.01 -0.66 -1.29 120.40 120.94 1g9s s VAL 343 Ca 0.31 -1.53 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 1g9s s VAL 343 Cb -0.17 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1g9s s VAL 343 CO 0.15 -0.14 0.36 -0.83 0.00 0.00 0.00 175.10 174.64 1g9s s GLY 344 N 1.23 2.32 -0.20 4.51 0.00 -0.63 0.11 107.32 114.66 1g9s s GLY 344 Ca -0.05 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.09 1g9s s GLY 344 CO -0.03 -0.22 0.38 1.08 0.00 0.00 0.00 173.10 174.31 1g9s s LEU 345 N -1.85 4.15 0.19 0.66 1.02 -0.81 -0.94 118.68 121.11 1g9s s LEU 345 Ca 0.31 0.49 -0.10 0.00 0.02 0.00 0.00 54.13 54.85 1g9s s LEU 345 Cb -0.14 -2.48 -0.07 0.00 0.02 0.00 0.00 46.19 43.53 1g9s s LEU 345 CO 0.17 -0.06 0.51 -0.76 0.02 0.00 0.00 176.35 176.24 1g9s s LEU 346 N 1.26 4.22 0.02 1.79 1.02 -0.01 -1.12 118.68 125.87 1g9s s LEU 346 Ca 0.18 0.88 0.03 0.00 0.02 0.00 0.00 54.13 55.25 1g9s s LEU 346 Cb -0.15 -3.51 -0.25 0.00 0.02 0.00 0.00 46.19 42.30 1g9s s LEU 346 CO 0.08 -0.01 0.92 0.03 0.02 0.00 0.00 176.35 177.39 1g9s h ARG 347 N 2.82 0.12 -0.79 1.70 -0.00 -1.95 -3.41 114.38 112.87 1g9s h ARG 347 Ca -0.47 -0.20 0.29 0.00 -0.50 0.00 0.00 59.98 59.09 1g9s h ARG 347 Cb 1.17 0.08 -0.14 0.00 0.00 0.00 0.00 29.97 31.08 1g9s h ARG 347 CO 0.69 0.93 0.28 0.41 0.00 0.00 0.00 179.97 182.28 1g9s n GLY 348 N 1.55 -0.78 0.24 0.04 0.00 -1.24 -2.52 105.19 102.49 1g9s n GLY 348 Ca -0.12 0.69 0.14 0.00 0.00 0.00 0.00 46.02 46.73 1g9s n GLY 348 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g9s n SER 349 N -4.92 0.82 -0.15 1.61 3.41 -0.27 -4.43 113.62 109.69 1g9s n SER 349 Ca 0.26 -1.00 -0.03 0.00 -0.26 0.00 0.00 58.87 57.84 1g9s n SER 349 Cb 0.87 -0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.86 1g9s n SER 349 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1g9s h PHE 350 N 1.16 -0.14 -0.08 7.33 -5.15 -1.71 0.52 116.94 118.88 1g9s h PHE 350 Ca 0.00 0.04 -0.03 0.00 -0.20 0.00 0.00 57.97 57.78 1g9s h PHE 350 Cb 0.37 0.13 -0.00 0.00 0.22 0.00 0.00 35.95 36.67 1g9s h PHE 350 CO 0.00 -0.15 -0.05 1.98 -2.00 0.00 0.00 178.31 178.08 1g9s h MET 351 N 0.05 0.17 -0.56 6.09 4.05 -1.86 -1.98 114.93 120.90 1g9s h MET 351 Ca 0.23 -0.08 0.02 0.00 -0.28 0.00 0.00 59.70 59.59 1g9s h MET 351 Cb 0.35 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 1g9s h MET 351 CO -0.43 0.57 0.35 0.35 0.23 0.00 0.00 176.91 177.97 1g9s h PHE 352 N -0.22 0.65 -0.52 1.39 3.57 -1.75 -1.95 116.94 118.11 1g9s h PHE 352 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1g9s h PHE 352 Cb 0.52 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1g9s h PHE 352 CO 0.08 0.37 0.30 1.98 -2.23 0.00 0.00 178.31 178.81 1g9s h MET 353 N 0.69 0.57 0.05 1.11 4.05 0.06 0.11 114.93 121.57 1g9s h MET 353 Ca 0.22 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1g9s h MET 353 Cb 0.01 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.63 1g9s h MET 353 CO -0.09 0.38 -0.39 0.00 0.23 0.00 0.00 176.91 177.03 1g9s h ALA 354 N 1.25 -0.65 0.08 0.39 0.00 -0.61 -0.54 119.26 119.18 1g9s h ALA 354 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g9s h ALA 354 Cb 0.06 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1g9s h ALA 354 CO -0.11 -0.94 -0.04 -0.44 0.00 0.00 0.00 179.25 177.72 1g9s h ASP 355 N -0.58 -0.09 -0.11 0.00 3.32 -1.26 -3.25 116.42 114.45 1g9s h ASP 355 Ca 0.04 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.85 1g9s h ASP 355 Cb 0.64 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 1g9s h ASP 355 CO -0.27 0.25 -0.30 0.25 -1.72 0.00 0.00 179.24 177.45 1g9s h LEU 356 N -0.43 -0.91 -2.02 1.55 5.85 -0.66 -1.87 115.31 116.80 1g9s h LEU 356 Ca -0.01 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.95 1g9s h LEU 356 Cb 0.37 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1g9s h LEU 356 CO 0.02 -0.34 0.27 0.00 -0.34 0.00 0.00 178.44 178.05 1g9s h ARG 358 N 0.00 0.00 -0.00 0.00 3.08 -1.37 -2.73 114.38 113.36 1g9s h ARG 358 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1g9s h ARG 358 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1g9s h ARG 358 CO -0.00 0.15 -0.47 0.39 -1.07 0.00 0.00 179.97 178.97 1g9s n GLU 359 N -3.27 0.15 -2.89 0.04 -0.58 0.12 -4.78 120.64 109.44 1g9s n GLU 359 Ca 0.01 -0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.23 1g9s n GLU 359 Cb 0.42 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.74 1g9s n GLU 359 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1g9s s VAL 360 N -2.91 4.58 -0.57 2.62 1.01 -0.93 -4.21 120.40 119.99 1g9s s VAL 360 Ca 0.13 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1g9s s VAL 360 Cb 0.18 -4.35 0.07 0.00 0.00 0.00 0.00 36.38 32.28 1g9s s VAL 360 CO 0.67 -0.70 0.81 0.00 0.00 0.00 0.00 175.10 175.88 1g9s n GLN 361 N 6.86 1.27 -4.90 2.72 1.13 -1.26 -4.82 117.38 118.39 1g9s n GLN 361 Ca 0.05 -0.30 -0.30 0.00 -1.94 0.00 0.00 57.00 54.51 1g9s n GLN 361 Cb 0.48 -1.39 -0.15 0.00 0.11 0.00 0.00 30.24 29.30 1g9s n GLN 361 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1g9s s VAL 362 N -0.83 2.13 0.14 5.09 -7.23 -1.26 -5.03 120.40 113.41 1g9s s VAL 362 Ca 0.05 -1.39 -0.32 0.00 -1.81 0.00 0.00 61.98 58.52 1g9s s VAL 362 Cb 0.04 -1.82 -0.11 0.00 0.56 0.00 0.00 36.38 35.05 1g9s s VAL 362 CO 0.01 0.36 1.79 -0.24 -0.31 0.00 0.00 175.10 176.72 1g9s n SER 363 N 1.77 3.94 -3.74 4.85 2.88 -1.26 -4.96 113.62 117.10 1g9s n SER 363 Ca -0.17 1.01 -0.10 0.00 -1.33 0.00 0.00 58.87 58.29 1g9s n SER 363 Cb 0.52 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.40 1g9s n SER 363 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1g9s s HIS 364 N 2.24 -0.06 0.27 0.66 -3.43 -1.26 -4.27 115.29 109.44 1g9s s HIS 364 Ca 0.80 -0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.82 1g9s s HIS 364 Cb -0.51 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 30.90 1g9s s HIS 364 CO 0.37 -0.84 0.43 -1.21 -2.00 0.00 0.00 174.74 171.49 1g9s s GLU 365 N -3.87 3.46 -0.18 -0.38 2.02 0.70 -4.95 118.70 115.50 1g9s s GLU 365 Ca 0.09 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 1g9s s GLU 365 Cb 0.00 -2.81 0.05 0.00 0.10 0.00 0.00 34.13 31.47 1g9s s GLU 365 CO -0.05 0.33 -0.03 0.08 0.02 0.00 0.00 175.26 175.61 1g9s s VAL 366 N -2.09 1.05 0.19 2.63 1.01 -1.26 -0.16 120.40 121.76 1g9s s VAL 366 Ca 0.36 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1g9s s VAL 366 Cb -0.09 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1g9s s VAL 366 CO 0.31 0.02 -0.17 -0.62 0.00 0.00 0.00 175.10 174.65 1g9s s ASP 367 N 1.64 2.66 0.35 3.32 -1.08 -0.41 -4.97 116.67 118.18 1g9s s ASP 367 Ca -0.01 -0.93 0.07 0.00 -0.52 0.00 0.00 52.55 51.17 1g9s s ASP 367 Cb -0.16 -0.15 -0.07 0.00 -1.46 0.00 0.00 42.92 41.08 1g9s s ASP 367 CO -0.07 -0.09 -0.03 -0.36 0.52 0.00 0.00 175.17 175.14 1g9s s PHE 368 N -2.44 2.29 -0.03 -5.34 0.40 -1.26 -1.60 117.98 110.00 1g9s s PHE 368 Ca 0.19 -0.66 -0.26 0.00 -0.60 0.00 0.00 56.93 55.61 1g9s s PHE 368 Cb -0.04 -1.44 0.06 0.00 0.51 0.00 0.00 43.02 42.11 1g9s s PHE 368 CO 0.07 0.40 0.56 1.41 0.70 0.00 0.00 175.22 178.36 1g9s s MET 369 N -3.70 0.95 -0.07 0.44 1.75 -0.12 -4.07 119.30 114.47 1g9s s MET 369 Ca 0.33 0.08 -0.01 0.00 -1.25 0.00 0.00 55.69 54.84 1g9s s MET 369 Cb 0.06 0.44 0.03 0.00 2.84 0.00 0.00 34.83 38.20 1g9s s MET 369 CO 0.16 -0.29 0.00 -0.08 -0.65 0.00 0.00 175.02 174.16 1g9s s THR 370 N -1.36 0.35 0.47 10.11 -1.32 -0.08 -0.83 115.64 122.99 1g9s s THR 370 Ca -0.11 0.14 0.07 0.00 -1.21 0.00 0.00 61.69 60.58 1g9s s THR 370 Cb -0.02 -0.51 0.01 0.00 -1.51 0.00 0.00 72.50 70.48 1g9s s THR 370 CO 0.07 0.25 0.45 0.00 -2.21 0.00 0.00 174.62 173.19 1g9s s ALA 371 N 1.95 4.28 -0.80 11.08 0.00 -1.26 -0.74 121.76 136.26 1g9s s ALA 371 Ca 0.04 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.10 1g9s s ALA 371 Cb -0.12 -1.03 0.18 0.00 0.00 0.00 0.00 23.12 22.14 1g9s s ALA 371 CO -0.05 -0.38 0.82 -1.54 0.00 0.00 0.00 175.76 174.61 1g9s s SER 372 N -4.26 6.61 -0.92 0.00 1.04 -0.60 -4.81 113.70 110.76 1g9s s SER 372 Ca 0.47 -2.30 -0.18 0.00 0.48 0.00 0.00 55.95 54.41 1g9s s SER 372 Cb -0.04 -2.27 -0.11 0.00 0.10 0.00 0.00 66.02 63.71 1g9s s SER 372 CO 0.28 -0.78 2.03 -0.24 0.98 0.00 0.00 173.24 175.50 1g9s n SER 373 N 4.99 3.25 0.02 7.02 2.88 -1.26 -4.53 113.62 125.98 1g9s n SER 373 Ca 0.11 -2.65 -0.19 0.00 -1.33 0.00 0.00 58.87 54.82 1g9s n SER 373 Cb 0.46 -1.21 -0.12 0.00 -0.75 0.00 0.00 64.21 62.60 1g9s n SER 373 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1g9s h ARG 382 N 7.28 0.45 -6.64 -1.46 2.47 -2.09 -3.50 114.38 110.90 1g9s h ARG 382 Ca 0.47 -0.53 -0.51 0.00 -1.26 0.00 0.00 59.98 58.14 1g9s h ARG 382 Cb 0.58 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 1g9s h ARG 382 CO 1.87 1.18 0.43 -0.51 0.56 0.00 0.00 179.97 183.50 1g9s s ASP 383 N -6.92 7.38 -0.41 7.04 -0.00 -1.26 -4.98 116.67 117.52 1g9s s ASP 383 Ca -0.12 1.98 -0.28 0.00 -0.00 0.00 0.00 52.55 54.13 1g9s s ASP 383 Cb 0.04 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 40.38 1g9s s ASP 383 CO 0.85 -0.13 1.04 -0.22 -0.00 0.00 0.00 175.17 176.71 1g9s s LEU 384 N -0.35 3.85 0.33 1.23 0.20 -1.26 -4.90 118.68 117.78 1g9s s LEU 384 Ca 0.48 0.59 0.08 0.00 0.69 0.00 0.00 54.13 55.96 1g9s s LEU 384 Cb -0.27 -3.42 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 1g9s s LEU 384 CO 0.33 -1.03 0.19 -0.54 -0.29 0.00 0.00 176.35 175.01 1g9s s LYS 385 N 3.91 2.51 -0.44 1.98 1.02 -1.26 -4.92 119.74 122.55 1g9s s LYS 385 Ca 0.43 -1.44 -0.11 0.00 0.02 0.00 0.00 55.97 54.87 1g9s s LYS 385 Cb -0.10 -2.29 0.08 0.00 -0.52 0.00 0.00 37.83 35.00 1g9s s LYS 385 CO 0.24 0.12 0.31 0.42 -0.92 0.00 0.00 175.35 175.51 1g9s s ILE 386 N -2.37 4.53 0.14 2.17 1.01 -1.26 -1.56 121.20 123.85 1g9s s ILE 386 Ca 0.39 -1.32 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 1g9s s ILE 386 Cb -0.04 -3.76 -0.16 0.00 0.01 0.00 0.00 42.46 38.51 1g9s s ILE 386 CO 0.24 -0.55 1.34 -0.07 0.00 0.00 0.00 174.94 175.90 1g9s h LEU 387 N 8.51 0.49 -7.00 2.97 3.38 -1.25 -3.43 115.31 118.98 1g9s h LEU 387 Ca -0.24 -0.38 -0.25 0.00 0.09 0.00 0.00 57.88 57.10 1g9s h LEU 387 Cb 1.09 -0.15 -0.34 0.00 0.09 0.00 0.00 40.66 41.36 1g9s h LEU 387 CO 0.80 1.16 -0.56 -0.75 0.09 0.00 0.00 178.44 179.18 1g9s s LYS 388 N -3.32 0.17 0.72 1.13 2.47 -0.93 -4.98 119.74 115.00 1g9s s LYS 388 Ca -0.05 0.53 -0.06 0.00 -1.56 0.00 0.00 55.97 54.83 1g9s s LYS 388 Cb 0.09 -0.49 0.08 0.00 -1.46 0.00 0.00 37.83 36.06 1g9s s LYS 388 CO 0.86 -0.44 1.03 0.34 0.16 0.00 0.00 175.35 177.29 1g9s s ASP 389 N 2.39 4.58 0.64 1.43 -1.08 -1.26 -0.90 116.67 122.48 1g9s s ASP 389 Ca 0.04 0.27 -0.18 0.00 -0.52 0.00 0.00 52.55 52.17 1g9s s ASP 389 Cb -0.14 -0.83 -0.02 0.00 -1.46 0.00 0.00 42.92 40.48 1g9s s ASP 389 CO -0.10 -1.73 1.24 0.18 0.52 0.00 0.00 175.17 175.28 1g9s n LEU 390 N -2.96 5.67 0.04 -1.34 4.32 -1.26 -4.78 117.00 116.70 1g9s n LEU 390 Ca 0.10 0.83 -0.01 0.00 -0.02 0.00 0.00 56.01 56.90 1g9s n LEU 390 Cb 0.60 -1.53 -0.08 0.00 -1.62 0.00 0.00 43.42 40.80 1g9s n LEU 390 CO 0.49 -1.14 -0.18 0.44 -1.22 0.00 0.00 177.39 175.79 1g9s h ASP 391 N 0.52 0.00 -1.87 -1.43 3.32 -1.97 -3.47 116.42 111.52 1g9s h ASP 391 Ca -0.51 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 55.98 1g9s h ASP 391 Cb 1.34 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.81 1g9s h ASP 391 CO 0.53 0.65 -0.56 -1.61 -1.72 0.00 0.00 179.24 176.52 1g9s s GLU 392 N -2.87 2.25 0.41 3.56 0.41 -1.26 -5.13 118.70 116.07 1g9s s GLU 392 Ca -0.02 -1.64 -0.12 0.00 -0.41 0.00 0.00 54.97 52.78 1g9s s GLU 392 Cb 0.08 -2.07 -0.07 0.00 -1.78 0.00 0.00 34.13 30.30 1g9s s GLU 392 CO 0.80 0.10 0.79 -0.51 -0.49 0.00 0.00 175.26 175.96 1g9s s ASP 393 N -3.80 6.56 0.00 -0.19 1.01 -1.26 -5.00 116.67 113.99 1g9s s ASP 393 Ca 0.37 1.20 0.00 0.00 0.71 0.00 0.00 52.55 54.82 1g9s s ASP 393 Cb -0.01 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1g9s s ASP 393 CO 0.21 -0.40 0.10 2.30 0.21 0.00 0.00 175.17 177.60 1g9s n ILE 394 N -1.24 0.00 -1.62 0.77 -5.35 -1.26 -4.99 119.36 105.67 1g9s n ILE 394 Ca 0.03 -0.43 -0.52 0.00 -0.27 0.00 0.00 62.75 61.56 1g9s n ILE 394 Cb 0.54 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.41 1g9s n ILE 394 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1g9s n ARG 395 N -0.66 1.32 -0.96 6.28 0.63 -1.25 -0.45 116.66 121.57 1g9s n ARG 395 Ca 0.00 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1g9s n ARG 395 Cb 0.01 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 30.77 1g9s n ARG 395 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g9s n GLY 396 N 2.97 0.40 3.77 5.14 0.00 -0.40 -4.82 105.19 112.26 1g9s n GLY 396 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1g9s n GLY 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9s s LYS 397 N -0.61 2.37 -0.29 1.61 1.02 0.40 -4.09 119.74 120.16 1g9s s LYS 397 Ca 0.00 -1.63 -0.18 0.00 0.02 0.00 0.00 55.97 54.18 1g9s s LYS 397 Cb 0.00 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1g9s s LYS 397 CO 0.00 -0.03 0.51 -0.51 -0.92 0.00 0.00 175.35 174.39 1g9s s ASP 398 N -3.94 6.38 -0.17 2.83 1.01 0.51 1.00 116.67 124.29 1g9s s ASP 398 Ca 0.41 0.31 -0.03 0.00 0.71 0.00 0.00 52.55 53.95 1g9s s ASP 398 Cb -0.01 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 1g9s s ASP 398 CO 0.24 -0.35 -0.05 -0.69 0.21 0.00 0.00 175.17 174.53 1g9s s VAL 399 N 2.33 3.59 -0.34 -1.27 1.01 -0.36 -1.39 120.40 123.97 1g9s s VAL 399 Ca 0.20 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1g9s s VAL 399 Cb -0.16 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.73 1g9s s VAL 399 CO 0.11 0.47 0.05 -0.22 0.00 0.00 0.00 175.10 175.51 1g9s s LEU 400 N 0.75 4.57 0.17 3.92 0.20 -0.97 -1.52 118.68 125.79 1g9s s LEU 400 Ca -0.02 -1.92 -0.31 0.00 0.69 0.00 0.00 54.13 52.57 1g9s s LEU 400 Cb -0.15 -1.66 -0.09 0.00 -0.43 0.00 0.00 46.19 43.86 1g9s s LEU 400 CO 0.02 -0.37 1.38 -0.63 -0.29 0.00 0.00 176.35 176.45 1g9s s ILE 401 N 1.01 3.13 -0.18 6.68 1.01 0.11 -1.66 121.20 131.31 1g9s s ILE 401 Ca 0.06 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1g9s s ILE 401 Cb -0.20 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.72 1g9s s ILE 401 CO -0.06 0.10 -0.16 -0.69 0.00 0.00 0.00 174.94 174.13 1g9s s VAL 402 N 0.56 2.41 0.12 2.92 1.01 0.29 0.14 120.40 127.86 1g9s s VAL 402 Ca 0.61 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1g9s s VAL 402 Cb -0.38 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1g9s s VAL 402 CO 0.35 0.51 -0.12 -0.70 0.00 0.00 0.00 175.10 175.15 1g9s s GLU 403 N 1.21 0.99 0.12 2.72 2.56 -0.73 -1.91 118.70 123.65 1g9s s GLU 403 Ca 0.02 -1.27 -0.04 0.00 0.00 0.00 0.00 54.97 53.68 1g9s s GLU 403 Cb -0.14 -0.73 -0.12 0.00 2.00 0.00 0.00 34.13 35.14 1g9s s GLU 403 CO -0.08 0.12 1.28 0.38 -0.56 0.00 0.00 175.26 176.40 1g9s h ASP 404 N 3.33 0.49 -4.61 -1.70 2.03 -1.87 -2.68 116.42 111.40 1g9s h ASP 404 Ca -0.38 -0.41 -0.04 0.00 -0.73 0.00 0.00 57.03 55.46 1g9s h ASP 404 Cb 1.19 -0.15 -0.20 0.00 -0.83 0.00 0.00 39.33 39.34 1g9s h ASP 404 CO 0.55 1.23 0.21 -0.51 -1.03 0.00 0.00 179.24 179.68 1g9s s ILE 405 N -3.15 0.00 -0.07 4.15 2.07 -1.26 -1.37 121.20 121.56 1g9s s ILE 405 Ca -0.05 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.23 1g9s s ILE 405 Cb 0.09 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.68 1g9s s ILE 405 CO 0.87 0.00 -0.19 -0.51 -1.91 0.00 0.00 174.94 173.19 1g9s s ILE 406 N -0.72 1.66 0.00 2.00 2.07 -1.04 -4.98 121.20 120.18 1g9s s ILE 406 Ca -0.07 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.37 1g9s s ILE 406 Cb -0.02 -1.44 0.00 0.00 0.13 0.00 0.00 42.46 41.13 1g9s s ILE 406 CO 0.07 0.47 0.00 -0.90 -1.91 0.00 0.00 174.94 172.67 1g9s n ASP 407 N 3.46 0.00 -0.17 4.50 3.85 -1.26 -1.31 116.55 125.61 1g9s n ASP 407 Ca -0.20 0.00 -0.01 0.00 -0.71 0.00 0.00 54.79 53.87 1g9s n ASP 407 Cb 0.52 0.00 0.22 0.00 -1.35 0.00 0.00 41.12 40.51 1g9s n ASP 407 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1g9s h SER 408 N 0.00 0.81 0.00 -1.12 4.64 -1.86 -2.23 113.55 113.79 1g9s h SER 408 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1g9s h SER 408 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1g9s h SER 408 CO 0.00 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1g9s n GLY 409 N -1.12 0.83 0.40 -0.77 0.00 -1.26 0.02 105.19 103.30 1g9s n GLY 409 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1g9s n GLY 409 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1g9s h ASN 410 N 0.00 -0.86 -0.10 1.61 2.35 -1.90 -0.96 115.58 115.73 1g9s h ASN 410 Ca 0.00 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1g9s h ASN 410 Cb 0.00 0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1g9s h ASN 410 CO 0.00 -0.59 -0.11 0.74 -1.65 0.00 0.00 177.43 175.82 1g9s h THR 411 N -1.06 0.68 -0.57 2.81 2.02 -1.95 -1.14 112.91 113.70 1g9s h THR 411 Ca -0.10 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.18 1g9s h THR 411 Cb 0.77 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.79 1g9s h THR 411 CO 0.17 0.00 0.09 0.25 0.37 0.00 0.00 175.52 176.40 1g9s h LEU 412 N -0.15 -0.05 -0.14 2.58 5.85 -1.99 0.23 115.31 121.64 1g9s h LEU 412 Ca 0.08 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1g9s h LEU 412 Cb 0.26 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1g9s h LEU 412 CO -0.19 -0.01 -0.03 -1.28 -0.34 0.00 0.00 178.44 176.59 1g9s h SER 413 N 0.22 -0.11 -0.37 1.25 0.87 -0.44 -0.70 113.55 114.26 1g9s h SER 413 Ca 0.29 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 1g9s h SER 413 Cb 0.43 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1g9s h SER 413 CO -0.40 -0.04 -0.02 0.11 -0.53 0.00 0.00 176.83 175.95 1g9s h LYS 414 N 0.01 0.67 -1.01 2.24 1.79 -0.49 -2.70 116.57 117.08 1g9s h LYS 414 Ca 0.06 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1g9s h LYS 414 Cb 0.09 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.64 1g9s h LYS 414 CO -0.13 0.79 0.66 0.28 -1.08 0.00 0.00 179.45 179.97 1g9s h VAL 415 N 0.48 1.21 -0.89 0.50 2.07 -0.42 -1.14 116.25 118.07 1g9s h VAL 415 Ca 0.10 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1g9s h VAL 415 Cb 0.50 -0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1g9s h VAL 415 CO 0.02 0.24 0.52 -0.09 0.02 0.00 0.00 177.57 178.29 1g9s h ARG 416 N 1.32 1.22 0.09 1.57 2.43 -0.98 -1.87 114.38 118.15 1g9s h ARG 416 Ca 0.39 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1g9s h ARG 416 Cb -0.07 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.23 1g9s h ARG 416 CO -0.11 0.86 -0.04 0.93 -1.51 0.00 0.00 179.97 180.11 1g9s h GLU 417 N 1.23 -0.12 -0.48 0.20 5.08 -0.95 -0.46 114.58 119.08 1g9s h GLU 417 Ca 0.32 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.76 1g9s h GLU 417 Cb -0.03 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1g9s h GLU 417 CO -0.06 0.02 0.12 0.82 -1.00 0.00 0.00 179.01 178.91 1g9s h ILE 418 N -0.23 0.76 -0.04 3.13 2.04 -1.02 -1.59 117.51 120.56 1g9s h ILE 418 Ca -0.01 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1g9s h ILE 418 Cb 0.19 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1g9s h ILE 418 CO 0.02 0.05 -0.48 -0.07 0.00 0.00 0.00 178.15 177.67 1g9s h LEU 419 N 0.26 0.11 -0.64 1.44 3.38 -1.26 -2.93 115.31 115.66 1g9s h LEU 419 Ca 0.24 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1g9s h LEU 419 Cb 0.29 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1g9s h LEU 419 CO -0.29 0.57 0.35 -1.28 0.09 0.00 0.00 178.44 177.88 1g9s h SER 420 N 0.08 0.50 -0.39 -0.43 0.87 -0.09 -1.41 113.55 112.68 1g9s h SER 420 Ca 0.00 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.71 1g9s h SER 420 Cb 0.88 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1g9s h SER 420 CO 0.07 0.32 0.40 -0.07 -0.53 0.00 0.00 176.83 177.02 1g9s h LEU 421 N 0.64 0.00 -0.18 2.23 3.38 -1.25 0.77 115.31 120.89 1g9s h LEU 421 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1g9s h LEU 421 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g9s h LEU 421 CO -0.19 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.88 1g9s n ARG 422 N -3.80 1.12 -3.60 1.13 1.74 -0.53 -4.93 116.66 107.77 1g9s n ARG 422 Ca 0.07 -0.18 -0.28 0.00 -0.77 0.00 0.00 57.85 56.69 1g9s n ARG 422 Cb 0.57 -1.25 0.05 0.00 -1.02 0.00 0.00 32.46 30.81 1g9s n ARG 422 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1g9s n GLU 423 N -0.56 -1.56 -1.75 5.56 1.02 0.26 -3.77 120.64 119.85 1g9s n GLU 423 Ca 0.12 0.54 -0.31 0.00 -0.02 0.00 0.00 57.16 57.48 1g9s n GLU 423 Cb 0.09 -4.48 0.03 0.00 -0.02 0.00 0.00 31.44 27.06 1g9s n GLU 423 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1g9s s PRO 424 N -5.69 3.22 0.30 3.49 0.04 -1.26 -1.27 135.00 133.83 1g9s s PRO 424 Ca 0.45 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1g9s s PRO 424 Cb -0.14 -2.03 0.62 0.00 0.04 0.00 0.00 34.50 32.99 1g9s s PRO 424 CO 0.84 -0.87 1.85 -0.22 0.04 0.00 0.00 177.00 178.64 1g9s h LYS 425 N -0.40 0.90 -2.92 4.56 3.64 0.50 -3.42 116.57 119.43 1g9s h LYS 425 Ca -0.44 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1g9s h LYS 425 Cb 1.20 -0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.72 1g9s h LYS 425 CO 0.59 0.59 0.25 -1.54 -2.27 0.00 0.00 179.45 177.06 1g9s s SER 426 N -5.76 -0.47 -0.03 4.20 1.04 -1.03 -4.97 113.70 106.69 1g9s s SER 426 Ca -0.11 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.18 1g9s s SER 426 Cb 0.22 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.97 1g9s s SER 426 CO 0.80 -1.02 -0.01 -0.76 0.98 0.00 0.00 173.24 173.23 1g9s s LEU 427 N -2.77 1.30 0.12 2.42 1.43 -1.26 -1.22 118.68 118.70 1g9s s LEU 427 Ca 0.04 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1g9s s LEU 427 Cb -0.02 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.92 1g9s s LEU 427 CO -0.08 -0.07 0.17 0.00 0.23 0.00 0.00 176.35 176.60 1g9s s ALA 428 N 0.86 0.20 -0.02 4.21 0.00 -0.58 -5.02 121.76 121.42 1g9s s ALA 428 Ca -0.09 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 50.93 1g9s s ALA 428 Cb -0.13 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1g9s s ALA 428 CO -0.01 -0.54 -0.19 0.42 0.00 0.00 0.00 175.76 175.44 1g9s s ILE 429 N -3.95 1.48 -0.14 0.00 1.01 -1.26 0.04 121.20 118.38 1g9s s ILE 429 Ca 0.14 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1g9s s ILE 429 Cb 0.05 -1.24 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1g9s s ILE 429 CO -0.04 0.42 -0.03 0.00 0.00 0.00 0.00 174.94 175.29 1g9s s THR 431 N 1.77 2.55 0.11 0.00 -1.32 0.08 -1.78 115.64 117.05 1g9s s THR 431 Ca 0.02 -1.39 -0.10 0.00 -1.21 0.00 0.00 61.69 59.02 1g9s s THR 431 Cb -0.14 -2.08 -0.17 0.00 -1.51 0.00 0.00 72.50 68.59 1g9s s THR 431 CO -0.07 0.26 1.30 0.25 -2.21 0.00 0.00 174.62 174.15 1g9s h LEU 432 N 4.35 0.79 -8.79 9.08 5.85 -1.29 -1.07 115.31 124.23 1g9s h LEU 432 Ca -0.48 -0.56 -0.55 0.00 0.84 0.00 0.00 57.88 57.12 1g9s h LEU 432 Cb 1.16 -0.24 -0.19 0.00 0.37 0.00 0.00 40.66 41.76 1g9s h LEU 432 CO 0.45 1.35 -0.80 -0.76 -0.34 0.00 0.00 178.44 178.34 1g9s s LEU 433 N -8.14 2.39 -0.03 2.25 1.43 -0.47 -0.60 118.68 115.51 1g9s s LEU 433 Ca -0.09 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1g9s s LEU 433 Cb 0.09 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.45 1g9s s LEU 433 CO 0.89 0.02 0.02 -0.62 0.23 0.00 0.00 176.35 176.89 1g9s s ASP 434 N -2.39 0.29 -0.76 2.29 3.68 0.35 -2.48 116.67 117.64 1g9s s ASP 434 Ca 0.13 0.01 0.03 0.00 2.13 0.00 0.00 52.55 54.85 1g9s s ASP 434 Cb -0.07 -0.14 0.18 0.00 -1.45 0.00 0.00 42.92 41.44 1g9s s ASP 434 CO 0.06 -0.12 0.58 -0.54 0.13 0.00 0.00 175.17 175.28 1g9s s LYS 435 N 1.12 2.71 0.22 4.34 1.02 -0.43 -1.24 119.74 127.47 1g9s s LYS 435 Ca -0.09 -3.35 -0.13 0.00 0.02 0.00 0.00 55.97 52.43 1g9s s LYS 435 Cb -0.13 -3.58 0.26 0.00 -0.52 0.00 0.00 37.83 33.86 1g9s s LYS 435 CO -0.02 -1.28 1.62 -1.35 -0.92 0.00 0.00 175.35 173.39 1g9s h PRO 436 N 5.55 0.00 -0.71 -1.68 0.11 -1.84 -1.79 132.00 131.64 1g9s h PRO 436 Ca 0.15 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.43 1g9s h PRO 436 Cb 0.77 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1g9s h PRO 436 CO 0.76 0.00 0.49 0.66 -0.21 0.00 0.00 178.00 179.70 1g9s h SER 437 N 0.00 0.24 0.23 -2.05 4.64 -1.92 -1.75 113.55 112.93 1g9s h SER 437 Ca 0.32 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1g9s h SER 437 Cb 0.49 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1g9s h SER 437 CO -0.69 0.12 -0.09 0.54 -0.87 0.00 0.00 176.83 175.84 1g9s n ARG 438 N -4.43 0.93 -1.64 4.77 1.74 -0.67 -4.94 116.66 112.42 1g9s n ARG 438 Ca 0.14 -0.37 -0.45 0.00 -0.77 0.00 0.00 57.85 56.40 1g9s n ARG 438 Cb 0.61 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1g9s n ARG 438 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1g9s n ARG 439 N -0.72 1.70 0.00 5.56 3.00 -0.66 -3.57 116.66 121.98 1g9s n ARG 439 Ca 0.16 0.60 0.00 0.00 -0.00 0.00 0.00 57.85 58.62 1g9s n ARG 439 Cb 0.28 -2.16 0.00 0.00 0.00 0.00 0.00 32.46 30.58 1g9s n ARG 439 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1g9s n GLU 440 N 1.52 2.26 -3.80 -0.14 1.02 0.10 -4.93 120.64 116.68 1g9s n GLU 440 Ca 0.11 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 1g9s n GLU 440 Cb 0.30 -0.86 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 1g9s n GLU 440 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g9s s VAL 441 N -1.59 0.65 0.04 2.62 1.01 -0.95 -5.05 120.40 117.15 1g9s s VAL 441 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1g9s s VAL 441 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 1g9s s VAL 441 CO 0.00 0.08 1.55 0.21 0.00 0.00 0.00 175.10 176.94 1g9s s ASN 442 N 1.83 6.70 -0.05 3.32 2.47 -1.26 -4.68 114.94 123.27 1g9s s ASN 442 Ca 0.02 2.34 -0.05 0.00 0.42 0.00 0.00 52.86 55.59 1g9s s ASN 442 Cb -0.15 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.11 1g9s s ASN 442 CO -0.07 -0.82 0.15 0.54 -3.72 0.00 0.00 177.10 173.18 1g9s s VAL 443 N 2.53 0.00 0.41 -5.21 0.11 -1.26 -5.05 120.40 111.93 1g9s s VAL 443 Ca 0.70 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.47 1g9s s VAL 443 Cb -0.36 -0.22 -0.09 0.00 -1.53 0.00 0.00 36.38 34.18 1g9s s VAL 443 CO 0.30 -0.01 1.37 -2.84 -3.33 0.00 0.00 175.10 170.59 1g9s s PRO 444 N 0.05 3.90 -0.34 1.54 0.02 -1.26 -5.00 135.00 133.91 1g9s s PRO 444 Ca -0.00 2.29 -0.00 0.00 0.02 0.00 0.00 61.00 63.31 1g9s s PRO 444 Cb -0.01 -2.76 0.14 0.00 0.02 0.00 0.00 34.50 31.89 1g9s s PRO 444 CO 0.00 -0.60 0.22 0.08 -0.33 0.00 0.00 177.00 176.38 1g9s s VAL 445 N -1.22 0.02 0.30 3.83 1.01 -1.26 -4.59 120.40 118.49 1g9s s VAL 445 Ca 0.57 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1g9s s VAL 445 Cb -0.41 -1.03 0.24 0.00 0.00 0.00 0.00 36.38 35.18 1g9s s VAL 445 CO 0.53 -0.88 1.94 -0.33 0.00 0.00 0.00 175.10 176.36 1g9s h GLU 446 N 7.27 1.01 -4.27 2.72 3.07 -1.87 -3.43 114.58 119.07 1g9s h GLU 446 Ca 0.01 -0.09 -0.49 0.00 -0.50 0.00 0.00 59.36 58.30 1g9s h GLU 446 Cb 0.99 -0.21 -0.35 0.00 -0.84 0.00 0.00 28.75 28.34 1g9s h GLU 446 CO 0.28 0.71 -0.80 -0.06 -1.40 0.00 0.00 179.01 177.75 1g9s s PHE 447 N -5.74 1.23 -0.03 4.33 0.40 -0.75 -5.04 117.98 112.39 1g9s s PHE 447 Ca -0.11 -0.48 0.04 0.00 -0.60 0.00 0.00 56.93 55.78 1g9s s PHE 447 Cb 0.17 -0.99 -0.00 0.00 0.51 0.00 0.00 43.02 42.71 1g9s s PHE 447 CO 0.79 -0.32 -0.14 0.42 0.70 0.00 0.00 175.22 176.67 1g9s s ILE 448 N 1.09 1.14 -0.11 0.64 1.01 -1.26 -0.74 121.20 122.97 1g9s s ILE 448 Ca -0.07 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 59.78 1g9s s ILE 448 Cb -0.14 -0.98 -0.27 0.00 0.01 0.00 0.00 42.46 41.08 1g9s s ILE 448 CO -0.01 0.33 0.68 1.23 0.00 0.00 0.00 174.94 177.17 1g9s h GLY 449 N 6.14 0.20 -5.16 6.18 0.00 -0.87 -3.48 103.07 106.07 1g9s h GLY 449 Ca -0.34 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.31 1g9s h GLY 449 CO 0.48 0.45 -0.52 -1.36 0.00 0.00 0.00 176.54 175.59 1g9s s PHE 450 N -2.38 -0.08 -0.21 5.60 0.08 0.23 -5.00 117.98 116.22 1g9s s PHE 450 Ca -0.19 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.00 1g9s s PHE 450 Cb 0.02 0.01 -0.02 0.00 -0.57 0.00 0.00 43.02 42.46 1g9s s PHE 450 CO 0.75 -0.16 -0.00 -1.12 -0.10 0.00 0.00 175.22 174.58 1g9s s SER 451 N -0.52 4.74 0.13 1.36 0.01 -1.26 -0.49 113.70 117.67 1g9s s SER 451 Ca -0.06 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.00 1g9s s SER 451 Cb -0.04 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 1g9s s SER 451 CO 0.01 0.04 -0.10 0.27 0.41 0.00 0.00 173.24 173.87 1g9s s ILE 452 N 1.15 1.07 1.08 1.44 -4.36 -0.37 -4.96 121.20 116.25 1g9s s ILE 452 Ca 0.03 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.27 1g9s s ILE 452 Cb -0.14 -1.74 0.24 0.00 1.25 0.00 0.00 42.46 42.06 1g9s s ILE 452 CO 0.01 -0.73 1.21 -2.16 0.24 0.00 0.00 174.94 173.51 1g9s s PRO 453 N -3.59 -0.26 -1.07 0.37 0.04 -1.26 -4.44 135.00 124.79 1g9s s PRO 453 Ca 0.14 -0.22 -0.18 0.00 0.04 0.00 0.00 61.00 60.79 1g9s s PRO 453 Cb 0.02 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 1g9s s PRO 453 CO -0.00 -3.04 2.08 -3.47 0.04 0.00 0.00 177.00 172.61 1g9s n ASP 454 N -4.25 3.30 -4.88 6.66 4.64 -1.26 -4.91 116.55 115.85 1g9s n ASP 454 Ca 0.14 -2.73 -0.30 0.00 -1.38 0.00 0.00 54.79 50.52 1g9s n ASP 454 Cb 0.59 -1.34 -0.04 0.00 -1.04 0.00 0.00 41.12 39.29 1g9s n ASP 454 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1g9s s GLU 455 N 4.15 3.75 -1.04 -0.67 0.41 -1.26 -5.00 118.70 119.03 1g9s s GLU 455 Ca 0.53 0.22 -0.22 0.00 -0.41 0.00 0.00 54.97 55.09 1g9s s GLU 455 Cb 0.14 -2.60 0.07 0.00 -1.78 0.00 0.00 34.13 29.96 1g9s s GLU 455 CO 0.02 0.22 1.43 0.12 -0.49 0.00 0.00 175.26 176.57 1g9s s PHE 456 N -2.00 2.65 0.18 1.61 5.99 -1.26 -4.98 117.98 120.17 1g9s s PHE 456 Ca 0.47 -1.01 0.04 0.00 0.00 0.00 0.00 56.93 56.43 1g9s s PHE 456 Cb -0.11 -4.64 -0.03 0.00 0.00 0.00 0.00 43.02 38.24 1g9s s PHE 456 CO 0.26 -1.86 0.26 0.14 -0.00 0.00 0.00 175.22 174.02 1g9s s VAL 457 N 4.54 5.07 0.24 3.12 -7.23 -1.26 -0.00 120.40 124.86 1g9s s VAL 457 Ca 0.45 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 59.60 1g9s s VAL 457 Cb -0.00 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1g9s s VAL 457 CO -0.08 -0.17 0.44 0.68 -0.31 0.00 0.00 175.10 175.66 1g9s s VAL 458 N -1.83 0.01 0.00 1.32 -7.23 0.09 -4.84 120.40 107.91 1g9s s VAL 458 Ca 0.34 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1g9s s VAL 458 Cb -0.10 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1g9s s VAL 458 CO 0.27 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 1g9s n GLY 459 N -0.36 1.13 4.18 2.32 0.00 0.11 -0.64 105.19 111.92 1g9s n GLY 459 Ca -0.02 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1g9s n GLY 459 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g9s n TYR 460 N 1.59 -1.57 0.00 1.61 9.36 -0.46 -0.42 117.16 127.27 1g9s n TYR 460 Ca 0.00 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.96 1g9s n TYR 460 Cb 0.00 -3.11 0.00 0.00 -0.63 0.00 0.00 39.34 35.60 1g9s n TYR 460 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1g9s n GLY 461 N -1.80 3.10 3.71 2.98 0.00 -0.44 -4.65 105.19 108.09 1g9s n GLY 461 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1g9s n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9s s ILE 462 N -2.87 5.10 0.50 -0.61 1.01 0.44 -4.31 121.20 120.46 1g9s s ILE 462 Ca 0.00 1.22 0.06 0.00 0.00 0.00 0.00 60.65 61.93 1g9s s ILE 462 Cb 0.00 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1g9s s ILE 462 CO 0.00 0.26 0.36 1.51 0.00 0.00 0.00 174.94 177.08 1g9s s ASP 463 N 0.78 4.68 -0.28 3.58 3.84 -1.26 0.09 116.67 128.10 1g9s s ASP 463 Ca 0.32 -1.12 0.02 0.00 -0.00 0.00 0.00 52.55 51.76 1g9s s ASP 463 Cb -0.16 0.08 0.17 0.00 -1.38 0.00 0.00 42.92 41.63 1g9s s ASP 463 CO 0.14 -0.93 0.46 -0.47 -0.00 0.00 0.00 175.17 174.37 1g9s s TYR 464 N -2.69 -1.20 -1.01 2.11 6.04 -0.76 -4.89 117.35 114.95 1g9s s TYR 464 Ca 0.38 0.71 -0.01 0.00 0.04 0.00 0.00 57.07 58.18 1g9s s TYR 464 Cb -0.01 0.04 0.00 0.00 -1.04 0.00 0.00 41.96 40.95 1g9s s TYR 464 CO 0.23 -0.94 0.85 0.00 -1.54 0.00 0.00 175.55 174.14 1g9s n ALA 465 N 5.38 -1.59 -3.87 3.97 0.00 -1.26 -2.73 120.51 120.41 1g9s n ALA 465 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1g9s n ALA 465 Cb 0.51 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 1g9s n ALA 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g9s n GLN 466 N -3.67 -3.05 -3.76 0.00 -0.00 -1.26 -4.97 117.38 100.66 1g9s n GLN 466 Ca -0.21 0.44 -0.10 0.00 -0.00 0.00 0.00 57.00 57.14 1g9s n GLN 466 Cb 0.63 -4.51 -0.06 0.00 -0.00 0.00 0.00 30.24 26.31 1g9s n GLN 466 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1g9s s ARG 467 N -6.37 1.01 0.00 2.61 0.52 -1.11 -4.92 118.95 110.70 1g9s s ARG 467 Ca 0.10 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1g9s s ARG 467 Cb -0.04 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.85 1g9s s ARG 467 CO 0.87 -0.37 0.00 0.66 0.02 0.00 0.00 175.30 176.48 1g9s n TYR 468 N -0.17 0.00 0.28 -0.53 4.01 -1.26 -1.83 117.16 117.66 1g9s n TYR 468 Ca -0.14 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.72 1g9s n TYR 468 Cb 0.63 -1.07 0.81 0.00 -0.31 0.00 0.00 39.34 39.40 1g9s n TYR 468 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1g9s h ARG 469 N 0.87 0.00 -0.02 -0.72 2.43 -1.90 -2.23 114.38 112.81 1g9s h ARG 469 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1g9s h ARG 469 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1g9s h ARG 469 CO 0.00 0.00 -0.01 -2.39 -1.51 0.00 0.00 179.97 176.06 1g9s n HIS 470 N -4.11 0.00 -1.81 2.20 1.44 -1.26 -1.33 115.22 110.35 1g9s n HIS 470 Ca -0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 1g9s n HIS 470 Cb 0.09 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.18 1g9s n HIS 470 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1g9s s LEU 471 N -2.02 4.35 0.00 2.39 1.02 -0.85 -4.83 118.68 118.73 1g9s s LEU 471 Ca 0.34 2.94 0.31 0.00 0.02 0.00 0.00 54.13 57.74 1g9s s LEU 471 Cb 0.21 -3.64 1.83 0.00 0.02 0.00 0.00 46.19 44.60 1g9s s LEU 471 CO 0.33 -0.88 2.16 -0.81 0.02 0.00 0.00 176.35 177.17 1g9s n PRO 472 N 1.91 0.95 -4.22 1.29 -0.04 -1.26 -1.36 135.00 132.27 1g9s n PRO 472 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1g9s n PRO 472 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 1g9s n PRO 472 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1g9s s TYR 473 N -2.02 1.11 -0.24 0.54 -0.85 -1.26 -4.12 117.35 110.51 1g9s s TYR 473 Ca 0.46 -1.04 -0.19 0.00 -0.52 0.00 0.00 57.07 55.77 1g9s s TYR 473 Cb 0.21 -0.64 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 1g9s s TYR 473 CO 0.36 -0.26 0.56 0.42 -1.52 0.00 0.00 175.55 175.11 1g9s s ILE 474 N -3.72 5.04 0.37 -3.49 -1.09 -1.01 -3.88 121.20 113.42 1g9s s ILE 474 Ca 0.22 1.00 0.08 0.00 -2.23 0.00 0.00 60.65 59.72 1g9s s ILE 474 Cb 0.06 -3.87 -0.06 0.00 -1.58 0.00 0.00 42.46 37.01 1g9s s ILE 474 CO 0.02 0.08 0.02 -0.83 -1.23 0.00 0.00 174.94 173.01 1g9s s GLY 475 N 1.43 2.27 -0.11 6.18 0.00 0.18 -0.82 107.32 116.46 1g9s s GLY 475 Ca 0.24 -2.12 -0.00 0.00 0.00 0.00 0.00 44.72 42.84 1g9s s GLY 475 CO 0.09 -1.99 -0.11 -1.59 0.00 0.00 0.00 173.10 169.50 1g9s s LYS 476 N -3.73 3.21 -0.47 2.90 -2.85 0.09 -0.73 119.74 118.16 1g9s s LYS 476 Ca 0.36 -0.64 -0.29 0.00 -1.00 0.00 0.00 55.97 54.40 1g9s s LYS 476 Cb 0.04 -2.64 0.02 0.00 -2.06 0.00 0.00 37.83 33.20 1g9s s LYS 476 CO 0.19 0.35 1.24 0.08 0.10 0.00 0.00 175.35 177.30 1g9s s VAL 477 N 0.02 4.08 -0.33 1.79 1.01 0.99 -2.07 120.40 125.90 1g9s s VAL 477 Ca -0.03 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.78 1g9s s VAL 477 Cb -0.14 -4.49 0.01 0.00 0.00 0.00 0.00 36.38 31.76 1g9s s VAL 477 CO 0.04 -0.97 0.88 -0.63 0.00 0.00 0.00 175.10 174.41 1g9s s ILE 478 N 4.86 4.69 -1.12 2.22 -1.09 0.17 -4.85 121.20 126.08 1g9s s ILE 478 Ca 0.52 1.28 -0.18 0.00 -2.23 0.00 0.00 60.65 60.04 1g9s s ILE 478 Cb -0.09 -4.25 0.12 0.00 -1.58 0.00 0.00 42.46 36.66 1g9s s ILE 478 CO 0.31 -0.37 1.42 -0.22 -1.23 0.00 0.00 174.94 174.86 1g9s s LEU 479 N 3.22 4.52 0.55 2.97 2.96 -1.26 -1.42 118.68 130.21 1g9s s LEU 479 Ca 0.36 -2.37 -0.20 0.00 -0.22 0.00 0.00 54.13 51.70 1g9s s LEU 479 Cb -0.13 -2.47 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 1g9s s LEU 479 CO 0.15 -1.05 1.02 0.00 -1.32 0.00 0.00 176.35 175.15 1g9s n LEU 480 N 7.04 3.59 -0.84 -0.68 -0.00 -0.68 -4.96 117.00 120.46 1g9s n LEU 480 Ca 0.35 0.89 0.12 0.00 -0.00 0.00 0.00 56.01 57.38 1g9s n LEU 480 Cb 0.47 -1.40 0.20 0.00 -0.00 0.00 0.00 43.42 42.69 1g9s n LEU 480 CO 0.63 -1.60 0.69 0.47 -0.00 0.00 0.00 177.39 177.57