#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzx s PHE 300 N 0.00 3.26 0.22 -0.14 0.40 -1.26 -4.88 117.98 115.58 1lzx s PHE 300 Ca 0.00 -0.97 -0.18 0.00 -0.60 0.00 0.00 56.93 55.19 1lzx s PHE 300 Cb 0.00 -3.05 -0.08 0.00 0.51 0.00 0.00 43.02 40.40 1lzx s PHE 300 CO 0.00 -0.77 0.68 -0.51 0.70 0.00 0.00 175.22 175.32 1lzx s LEU 301 N 1.61 4.31 0.06 -0.37 1.43 -1.09 -4.89 118.68 119.74 1lzx s LEU 301 Ca 0.04 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.52 1lzx s LEU 301 Cb -0.23 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1lzx s LEU 301 CO 0.06 0.02 -0.14 -0.54 0.23 0.00 0.00 176.35 175.99 1lzx s LYS 302 N -2.10 2.14 -0.08 1.70 1.02 -1.26 0.99 119.74 122.14 1lzx s LYS 302 Ca 0.43 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.46 1lzx s LYS 302 Cb -0.15 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1lzx s LYS 302 CO 0.20 0.53 -0.11 0.08 -0.92 0.00 0.00 175.35 175.13 1lzx s VAL 303 N -1.05 1.14 0.01 3.17 1.01 0.13 -4.95 120.40 119.86 1lzx s VAL 303 Ca 0.17 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1lzx s VAL 303 Cb -0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1lzx s VAL 303 CO 0.09 0.37 -0.11 -0.75 0.00 0.00 0.00 175.10 174.69 1lzx s LYS 304 N 1.00 2.39 -0.31 2.72 2.20 -1.26 -0.52 119.74 125.95 1lzx s LYS 304 Ca -0.08 -0.80 -0.12 0.00 -0.36 0.00 0.00 55.97 54.61 1lzx s LYS 304 Cb -0.15 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 1lzx s LYS 304 CO -0.00 0.59 0.21 1.21 -0.36 0.00 0.00 175.35 176.99 1lzx s ASN 305 N -1.32 5.95 0.00 1.43 3.84 -0.53 -2.01 114.94 122.29 1lzx s ASN 305 Ca 0.15 -0.29 0.25 0.00 0.21 0.00 0.00 52.86 53.18 1lzx s ASN 305 Cb -0.11 -2.11 1.49 0.00 -0.55 0.00 0.00 41.25 39.97 1lzx s ASN 305 CO 0.06 -0.16 1.89 0.79 -2.79 0.00 0.00 177.10 176.89 1lzx n TRP 306 N 5.07 0.00 -0.10 0.43 7.02 -0.22 -0.17 117.44 129.47 1lzx n TRP 306 Ca -0.13 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.23 1lzx n TRP 306 Cb 0.50 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.25 1lzx n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1lzx n GLU 307 N -0.94 0.81 0.00 -0.99 2.13 -1.26 -4.60 120.64 115.79 1lzx n GLU 307 Ca 0.19 0.03 0.03 0.00 0.66 0.00 0.00 57.16 58.06 1lzx n GLU 307 Cb 0.09 -1.49 -0.02 0.00 0.27 0.00 0.00 31.44 30.28 1lzx n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1lzx n THR 308 N -2.84 0.00 0.00 6.31 -2.24 -1.19 -5.00 114.28 109.32 1lzx n THR 308 Ca -0.34 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1lzx n THR 308 Cb 1.08 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 70.33 1lzx n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1lzx n ASP 309 N -0.88 0.00 -4.65 3.42 8.00 0.76 -4.96 116.55 118.23 1lzx n ASP 309 Ca 0.01 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.06 1lzx n ASP 309 Cb 0.09 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 1lzx n ASP 309 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1lzx n VAL 310 N -1.96 1.15 -5.18 2.53 0.31 -1.25 -4.65 118.33 109.28 1lzx n VAL 310 Ca 0.00 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.74 1lzx n VAL 310 Cb 0.00 -1.34 -0.16 0.00 -0.91 0.00 0.00 33.84 31.43 1lzx n VAL 310 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1lzx s VAL 311 N -0.29 1.92 0.03 2.52 1.01 -1.26 -1.46 120.40 122.86 1lzx s VAL 311 Ca 0.67 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1lzx s VAL 311 Cb -0.68 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1lzx s VAL 311 CO 0.52 0.54 -0.22 -0.76 0.00 0.00 0.00 175.10 175.18 1lzx s LEU 312 N -0.22 2.13 -0.18 3.92 1.43 0.33 -4.96 118.68 121.13 1lzx s LEU 312 Ca -0.01 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1lzx s LEU 312 Cb -0.12 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1lzx s LEU 312 CO 0.02 0.21 0.08 -0.89 0.23 0.00 0.00 176.35 176.00 1lzx s THR 313 N -0.71 4.93 -0.19 5.49 2.01 -1.26 0.18 115.64 126.09 1lzx s THR 313 Ca 0.08 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 1lzx s THR 313 Cb -0.09 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1lzx s THR 313 CO 0.01 0.47 -0.00 -0.62 -0.69 0.00 0.00 174.62 173.78 1lzx s ASP 314 N 0.28 4.91 0.00 3.53 -1.08 0.28 -4.64 116.67 119.94 1lzx s ASP 314 Ca 0.05 -0.15 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 1lzx s ASP 314 Cb -0.12 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 1lzx s ASP 314 CO -0.00 0.10 0.00 0.35 0.52 0.00 0.00 175.17 176.14 1lzx n THR 315 N 3.98 0.00 -0.03 1.71 -2.24 0.23 -2.67 114.28 115.26 1lzx n THR 315 Ca -0.17 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1lzx n THR 315 Cb 0.52 0.52 0.55 0.00 -2.10 0.00 0.00 70.33 69.82 1lzx n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lzx h LEU 316 N 0.00 0.26 -2.28 3.22 6.46 -1.51 0.15 115.31 121.60 1lzx h LEU 316 Ca 0.00 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1lzx h LEU 316 Cb 0.00 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1lzx h LEU 316 CO 0.00 0.16 0.02 1.12 -0.62 0.00 0.00 178.44 179.11 1lzx h HIS 317 N 0.29 0.00 0.00 1.25 2.07 -1.83 -0.51 115.15 116.41 1lzx h HIS 317 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1lzx h HIS 317 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1lzx h HIS 317 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1lzx n LEU 318 N -4.11 0.00 -1.13 6.12 4.77 0.04 -0.75 117.00 121.94 1lzx n LEU 318 Ca -0.03 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 1lzx n LEU 318 Cb 0.11 -0.50 0.27 0.00 -2.33 0.00 0.00 43.42 40.97 1lzx n LEU 318 CO 0.30 -0.41 0.73 0.29 -1.33 0.00 0.00 177.39 176.97 1lzx n LYS 319 N -1.50 2.89 -2.43 3.23 5.02 -0.20 -4.97 118.16 120.19 1lzx n LYS 319 Ca 0.01 -2.49 -0.37 0.00 -2.02 0.00 0.00 58.31 53.45 1lzx n LYS 319 Cb 0.06 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1lzx n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lzx s SER 320 N -1.01 6.53 0.00 4.39 0.15 0.07 -4.94 113.70 118.88 1lzx s SER 320 Ca 0.40 2.14 0.00 0.00 0.70 0.00 0.00 55.95 59.20 1lzx s SER 320 Cb 0.22 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1lzx s SER 320 CO 0.26 -0.66 0.00 1.07 1.20 0.00 0.00 173.24 175.11 1lzx n THR 321 N -0.24 0.00 -2.50 6.45 5.66 -1.24 -5.08 114.28 117.34 1lzx n THR 321 Ca 0.06 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.76 1lzx n THR 321 Cb 0.49 -0.48 -0.01 0.00 -1.55 0.00 0.00 70.33 68.78 1lzx n THR 321 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1lzx s LEU 322 N -3.74 3.61 0.56 1.09 1.43 -1.26 -5.07 118.68 115.30 1lzx s LEU 322 Ca 0.00 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.17 1lzx s LEU 322 Cb 0.00 -4.17 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 1lzx s LEU 322 CO 0.00 -0.59 1.02 -1.61 0.23 0.00 0.00 176.35 175.40 1lzx s GLU 323 N -4.42 3.66 -0.01 1.70 2.02 -1.26 -4.56 118.70 115.82 1lzx s GLU 323 Ca 0.52 1.01 0.22 0.00 0.02 0.00 0.00 54.97 56.74 1lzx s GLU 323 Cb -0.10 -2.09 -0.29 0.00 0.10 0.00 0.00 34.13 31.75 1lzx s GLU 323 CO 0.40 -0.52 0.61 0.25 0.02 0.00 0.00 175.26 176.03 1lzx n THR 324 N -1.93 0.02 0.00 3.63 -2.24 -1.26 -4.83 114.28 107.67 1lzx n THR 324 Ca 0.07 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1lzx n THR 324 Cb 0.54 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1lzx n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lzx n GLY 325 N 1.32 2.14 3.98 3.38 0.00 -1.26 -4.90 105.19 109.85 1lzx n GLY 325 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1lzx n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzx s THR 327 N -2.89 0.00 0.47 0.00 -4.23 0.27 -4.98 115.64 104.28 1lzx s THR 327 Ca 0.60 -1.57 0.40 0.00 -1.18 0.00 0.00 61.69 59.95 1lzx s THR 327 Cb -0.08 -2.49 0.42 0.00 1.34 0.00 0.00 72.50 71.69 1lzx s THR 327 CO 0.40 0.00 2.23 -0.33 -0.54 0.00 0.00 174.62 176.39 1lzx h GLU 328 N 2.22 0.00 0.00 3.99 5.08 -2.05 -2.99 114.58 120.82 1lzx h GLU 328 Ca -0.29 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.75 1lzx h GLU 328 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1lzx h GLU 328 CO 0.39 0.00 -2.33 0.72 -1.00 0.00 0.00 179.01 176.80 1lzx n HIS 329 N -3.11 0.00 -3.83 4.33 8.25 -1.26 -5.00 115.22 114.60 1lzx n HIS 329 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1lzx n HIS 329 Cb 0.16 -0.94 -0.14 0.00 1.12 0.00 0.00 29.99 30.19 1lzx n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1lzx s ILE 330 N -2.57 -0.02 -0.22 1.59 2.07 -1.13 -5.13 121.20 115.78 1lzx s ILE 330 Ca -0.10 0.07 -0.08 0.00 -1.41 0.00 0.00 60.65 59.13 1lzx s ILE 330 Cb 0.07 -0.07 -0.04 0.00 0.13 0.00 0.00 42.46 42.55 1lzx s ILE 330 CO 0.82 0.03 0.09 0.00 -1.91 0.00 0.00 174.94 173.96 1lzx n MET 332 N 4.28 2.12 0.31 0.00 0.00 -1.26 -4.77 117.12 117.79 1lzx n MET 332 Ca -0.16 -3.31 0.18 0.00 0.00 0.00 0.00 57.70 54.41 1lzx n MET 332 Cb 0.52 -1.92 0.92 0.00 0.00 0.00 0.00 33.22 32.74 1lzx n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1lzx h GLY 333 N 1.21 0.00 -2.02 3.03 0.00 -1.93 -1.66 103.07 101.71 1lzx h GLY 333 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1lzx h GLY 333 CO 0.56 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.96 1lzx n SER 334 N -3.07 3.42 -4.66 0.19 3.41 -1.26 -4.83 113.62 106.83 1lzx n SER 334 Ca -0.01 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1lzx n SER 334 Cb 0.31 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1lzx n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1lzx s ILE 335 N -1.04 4.81 0.30 -1.33 -1.09 -0.62 -4.94 121.20 117.29 1lzx s ILE 335 Ca 0.36 1.73 0.05 0.00 -2.23 0.00 0.00 60.65 60.57 1lzx s ILE 335 Cb 0.19 -4.18 0.29 0.00 -1.58 0.00 0.00 42.46 37.18 1lzx s ILE 335 CO 0.25 -0.06 1.75 -0.03 -1.23 0.00 0.00 174.94 175.62 1lzx h MET 336 N 7.47 0.62 -2.01 2.79 4.05 -1.91 -3.34 114.93 122.58 1lzx h MET 336 Ca -0.25 -0.04 -0.41 0.00 -0.28 0.00 0.00 59.70 58.72 1lzx h MET 336 Cb 1.10 -0.14 -0.32 0.00 -0.80 0.00 0.00 31.60 31.44 1lzx h MET 336 CO 0.88 0.41 -0.74 -0.48 0.23 0.00 0.00 176.91 177.21 1lzx s LEU 337 N -10.35 0.20 0.00 3.39 0.05 -1.26 -5.16 118.68 105.54 1lzx s LEU 337 Ca -0.11 -1.94 0.00 0.00 0.05 0.00 0.00 54.13 52.13 1lzx s LEU 337 Cb 0.25 0.39 0.00 0.00 -2.05 0.00 0.00 46.19 44.78 1lzx s LEU 337 CO 0.79 -0.23 0.94 -2.65 -0.55 0.00 0.00 176.35 174.66 1lzx n PRO 338 N 3.84 0.00 0.00 1.48 -0.02 -1.26 -5.21 135.00 133.84 1lzx n PRO 338 Ca 0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1lzx n PRO 338 Cb 0.45 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1lzx n PRO 338 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1lzx n THR 350 N -2.12 0.00 -0.10 3.45 -1.04 -1.26 -5.01 114.28 108.20 1lzx n THR 350 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1lzx n THR 350 Cb 0.00 0.00 0.41 0.00 -1.82 0.00 0.00 70.33 68.92 1lzx n THR 350 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1lzx h LYS 351 N 0.00 0.59 -0.22 -2.82 1.57 -1.93 0.48 116.57 114.23 1lzx h LYS 351 Ca 0.00 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1lzx h LYS 351 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1lzx h LYS 351 CO 0.00 0.39 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.58 1lzx h ASP 352 N 0.61 0.42 0.55 0.86 3.32 -1.99 -2.79 116.42 117.40 1lzx h ASP 352 Ca 0.25 -0.14 -0.26 0.00 0.02 0.00 0.00 57.03 56.90 1lzx h ASP 352 Cb 0.21 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1lzx h ASP 352 CO -0.07 0.67 -1.17 1.56 -1.72 0.00 0.00 179.24 178.51 1lzx h GLN 353 N 0.37 0.31 -0.09 3.56 4.20 -1.61 -3.39 115.11 118.46 1lzx h GLN 353 Ca 0.06 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.28 1lzx h GLN 353 Cb 0.64 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1lzx h GLN 353 CO 0.05 1.19 -0.05 1.25 -0.67 0.00 0.00 178.83 180.60 1lzx h LEU 354 N 0.11 0.20 -1.07 1.46 5.85 -0.80 -3.26 115.31 117.81 1lzx h LEU 354 Ca -0.12 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1lzx h LEU 354 Cb 1.87 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.80 1lzx h LEU 354 CO 0.19 0.57 0.63 0.15 -0.34 0.00 0.00 178.44 179.65 1lzx h PHE 355 N -0.17 1.19 -0.76 1.25 3.57 -1.68 0.14 116.94 120.48 1lzx h PHE 355 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1lzx h PHE 355 Cb 0.50 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1lzx h PHE 355 CO 0.07 0.74 0.36 -1.00 -2.23 0.00 0.00 178.31 176.25 1lzx h PRO 356 N 1.27 1.10 -0.47 6.41 0.13 -1.75 0.51 132.00 139.20 1lzx h PRO 356 Ca 0.35 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 1lzx h PRO 356 Cb -0.13 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 30.79 1lzx h PRO 356 CO -0.08 0.86 0.13 -0.07 -0.23 0.00 0.00 178.00 178.61 1lzx h LEU 357 N 1.07 0.70 -0.49 1.56 3.38 -1.43 0.53 115.31 120.64 1lzx h LEU 357 Ca 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1lzx h LEU 357 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1lzx h LEU 357 CO -0.03 0.74 0.19 0.00 0.09 0.00 0.00 178.44 179.42 1lzx h ALA 358 N 0.99 0.64 -0.07 1.53 0.00 -0.34 -1.87 119.26 120.14 1lzx h ALA 358 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lzx h ALA 358 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lzx h ALA 358 CO -0.00 0.25 0.05 -0.22 0.00 0.00 0.00 179.25 179.33 1lzx h LYS 359 N 0.65 0.10 -0.65 0.00 3.64 0.33 0.06 116.57 120.70 1lzx h LYS 359 Ca 0.16 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1lzx h LYS 359 Cb 0.21 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 1lzx h LYS 359 CO -0.01 0.09 0.26 1.49 -2.27 0.00 0.00 179.45 179.01 1lzx h GLU 360 N 0.07 0.44 0.20 1.90 4.81 -0.76 -0.62 114.58 120.63 1lzx h GLU 360 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1lzx h GLU 360 Cb 0.02 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1lzx h GLU 360 CO -0.01 0.29 -0.10 0.35 -0.73 0.00 0.00 179.01 178.82 1lzx h PHE 361 N 0.45 -0.25 -0.74 0.92 3.57 -0.89 -2.77 116.94 117.24 1lzx h PHE 361 Ca 0.33 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1lzx h PHE 361 Cb 0.40 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1lzx h PHE 361 CO -0.16 0.02 0.49 -0.07 -2.23 0.00 0.00 178.31 176.36 1lzx h LEU 362 N -0.50 0.79 -0.55 0.59 3.38 -0.73 -0.43 115.31 117.85 1lzx h LEU 362 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1lzx h LEU 362 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1lzx h LEU 362 CO 0.05 0.55 0.25 0.44 0.09 0.00 0.00 178.44 179.81 1lzx h ASP 363 N 0.92 0.74 0.52 -0.43 3.32 -1.07 0.53 116.42 120.95 1lzx h ASP 363 Ca 0.29 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1lzx h ASP 363 Cb 0.03 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1lzx h ASP 363 CO -0.08 0.68 -0.62 0.06 -1.72 0.00 0.00 179.24 177.56 1lzx h GLN 364 N 0.75 0.10 0.37 3.56 3.07 -1.09 -0.68 115.11 121.19 1lzx h GLN 364 Ca 0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 58.65 58.84 1lzx h GLN 364 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1lzx h GLN 364 CO -0.02 0.69 -0.18 -0.92 0.09 0.00 0.00 178.83 178.49 1lzx h TYR 365 N 0.07 -0.46 0.00 0.06 3.20 -0.65 -0.36 116.97 118.83 1lzx h TYR 365 Ca -0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1lzx h TYR 365 Cb 1.11 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 1lzx h TYR 365 CO 0.01 -0.14 -0.12 1.88 -1.64 0.00 0.00 178.16 178.14 1lzx h TYR 366 N -0.78 0.00 -0.31 -3.82 -1.99 -0.89 -0.80 116.97 108.38 1lzx h TYR 366 Ca -0.05 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.53 1lzx h TYR 366 Cb 0.52 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 1lzx h TYR 366 CO 0.01 0.12 -0.40 1.03 -0.00 0.00 0.00 178.16 178.92 1lzx h SER 367 N 0.00 0.80 0.55 3.88 0.87 -0.94 0.02 113.55 118.72 1lzx h SER 367 Ca -0.00 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.13 1lzx h SER 367 Cb 0.23 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1lzx h SER 367 CO 0.02 1.10 -0.30 0.77 -0.53 0.00 0.00 176.83 177.88 1lzx h SER 368 N 0.61 0.00 -0.56 6.23 4.64 0.37 -2.55 113.55 122.28 1lzx h SER 368 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1lzx h SER 368 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1lzx h SER 368 CO 0.09 0.30 0.00 2.30 -0.87 0.00 0.00 176.83 178.65 1lzx n ILE 369 N -3.76 1.50 -3.56 0.95 -5.35 -0.79 -4.94 119.36 103.41 1lzx n ILE 369 Ca -0.01 -0.98 -0.25 0.00 -0.27 0.00 0.00 62.75 61.24 1lzx n ILE 369 Cb 0.40 0.08 0.06 0.00 -1.74 0.00 0.00 39.64 38.45 1lzx n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1lzx n LYS 370 N 0.96 -7.02 -1.40 6.28 5.02 -0.96 -4.89 118.16 116.14 1lzx n LYS 370 Ca 0.22 0.80 0.03 0.00 -2.02 0.00 0.00 58.31 57.34 1lzx n LYS 370 Cb 0.76 -5.79 0.07 0.00 -0.02 0.00 0.00 35.03 30.04 1lzx n LYS 370 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lzx n ARG 371 N -4.79 0.61 -2.07 1.97 5.12 -0.03 -5.04 116.66 112.43 1lzx n ARG 371 Ca -0.00 -2.48 -0.42 0.00 -1.93 0.00 0.00 57.85 53.01 1lzx n ARG 371 Cb 0.56 -0.57 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1lzx n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1lzx s PHE 372 N -1.15 3.00 -0.69 -1.55 5.36 -1.07 -2.33 117.98 119.54 1lzx s PHE 372 Ca 0.35 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 57.05 1lzx s PHE 372 Cb 0.38 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 1lzx s PHE 372 CO -0.13 -2.94 0.00 0.41 -1.46 0.00 0.00 175.22 171.10 1lzx n GLY 373 N 3.68 0.79 3.97 13.12 0.00 -1.26 -5.02 105.19 120.47 1lzx n GLY 373 Ca 0.13 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1lzx n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzx s SER 374 N -2.90 4.55 0.15 1.61 1.04 -0.98 -4.90 113.70 112.26 1lzx s SER 374 Ca 0.00 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.28 1lzx s SER 374 Cb 0.00 -0.49 -0.01 0.00 0.10 0.00 0.00 66.02 65.62 1lzx s SER 374 CO 0.00 -1.72 1.54 0.50 0.98 0.00 0.00 173.24 174.54 1lzx h LYS 375 N -0.51 0.93 -0.46 4.02 3.64 -1.96 -0.66 116.57 121.57 1lzx h LYS 375 Ca -0.40 -0.39 0.05 0.00 -1.27 0.00 0.00 60.65 58.64 1lzx h LYS 375 Cb 1.28 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 1lzx h LYS 375 CO 0.47 1.05 0.19 0.00 -2.27 0.00 0.00 179.45 178.90 1lzx h ALA 376 N 0.86 0.57 0.42 5.00 0.00 -1.94 0.71 119.26 124.88 1lzx h ALA 376 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lzx h ALA 376 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1lzx h ALA 376 CO 0.06 -0.18 -0.27 1.25 0.00 0.00 0.00 179.25 180.10 1lzx h HIS 377 N 0.39 -0.72 -0.37 0.00 -0.00 -1.72 -0.66 115.15 112.07 1lzx h HIS 377 Ca 0.21 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.62 1lzx h HIS 377 Cb 0.18 0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.81 1lzx h HIS 377 CO -0.13 -0.42 0.14 0.52 -0.00 0.00 0.00 177.93 178.04 1lzx h MET 378 N -0.67 0.30 0.15 5.26 2.07 -0.59 -0.88 114.93 120.56 1lzx h MET 378 Ca -0.04 -0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.58 1lzx h MET 378 Cb 0.56 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.19 1lzx h MET 378 CO 0.04 0.20 -0.31 -0.44 1.07 0.00 0.00 176.91 177.46 1lzx h ASP 379 N 0.31 -0.90 -0.86 1.22 3.32 0.60 -1.23 116.42 118.87 1lzx h ASP 379 Ca 0.17 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.39 1lzx h ASP 379 Cb 0.13 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 1lzx h ASP 379 CO -0.16 -0.41 0.53 -0.09 -1.72 0.00 0.00 179.24 177.39 1lzx h ARG 380 N -0.55 0.93 -0.77 3.56 9.65 -0.90 0.31 114.38 126.60 1lzx h ARG 380 Ca 0.02 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1lzx h ARG 380 Cb 0.57 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 1lzx h ARG 380 CO -0.17 0.61 0.50 1.25 2.80 0.00 0.00 179.97 184.96 1lzx h LEU 381 N 0.95 0.83 -0.38 3.80 5.85 -0.66 -0.95 115.31 124.76 1lzx h LEU 381 Ca 0.38 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.91 1lzx h LEU 381 Cb 0.21 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1lzx h LEU 381 CO -0.19 0.58 -0.68 -0.08 -0.34 0.00 0.00 178.44 177.73 1lzx h GLU 382 N 0.98 0.55 -0.10 1.25 4.57 -0.37 -1.65 114.58 119.80 1lzx h GLU 382 Ca 0.30 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1lzx h GLU 382 Cb -0.02 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1lzx h GLU 382 CO -0.10 1.03 0.06 1.49 -1.18 0.00 0.00 179.01 180.31 1lzx h GLU 383 N 0.39 0.14 -0.54 1.92 4.81 -0.44 0.17 114.58 121.04 1lzx h GLU 383 Ca -0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1lzx h GLU 383 Cb 1.26 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1lzx h GLU 383 CO 0.13 0.17 0.15 0.28 -0.73 0.00 0.00 179.01 179.00 1lzx h VAL 384 N 0.07 1.24 -0.07 0.32 2.07 -1.23 -0.01 116.25 118.64 1lzx h VAL 384 Ca 0.04 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1lzx h VAL 384 Cb 0.07 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1lzx h VAL 384 CO -0.01 0.30 -0.26 -1.13 0.02 0.00 0.00 177.57 176.50 1lzx h ASN 385 N 0.75 -0.78 -0.25 0.57 -0.73 -0.93 0.36 115.58 114.56 1lzx h ASN 385 Ca 0.17 0.12 -0.04 0.00 1.87 0.00 0.00 56.30 58.42 1lzx h ASN 385 Cb 0.30 0.33 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1lzx h ASN 385 CO -0.00 -0.31 0.04 0.11 -0.37 0.00 0.00 177.43 176.89 1lzx h LYS 386 N -0.36 0.52 -0.35 6.67 1.79 -0.47 -1.76 116.57 122.62 1lzx h LYS 386 Ca 0.08 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1lzx h LYS 386 Cb 0.48 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1lzx h LYS 386 CO -0.28 0.52 0.01 1.49 -1.08 0.00 0.00 179.45 180.11 1lzx h GLU 387 N 0.51 0.61 -0.37 3.15 4.81 0.36 -1.22 114.58 122.42 1lzx h GLU 387 Ca 0.11 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1lzx h GLU 387 Cb 0.27 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1lzx h GLU 387 CO 0.00 0.72 0.16 0.82 -0.73 0.00 0.00 179.01 179.98 1lzx h ILE 388 N 0.43 1.19 -0.45 2.32 2.04 -0.02 0.90 117.51 123.91 1lzx h ILE 388 Ca 0.10 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1lzx h ILE 388 Cb 0.44 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1lzx h ILE 388 CO 0.02 0.20 0.21 -0.08 0.00 0.00 0.00 178.15 178.50 1lzx h GLU 389 N 0.46 0.63 0.09 2.37 4.57 -1.23 0.70 114.58 122.17 1lzx h GLU 389 Ca 0.13 -0.07 -0.32 0.00 -1.18 0.00 0.00 59.36 57.91 1lzx h GLU 389 Cb 0.17 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1lzx h GLU 389 CO -0.01 0.50 -1.71 1.03 -1.18 0.00 0.00 179.01 177.63 1lzx h SER 390 N 0.63 0.31 -0.20 1.04 0.87 -0.88 -3.40 113.55 111.92 1lzx h SER 390 Ca 0.16 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1lzx h SER 390 Cb 0.08 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1lzx h SER 390 CO -0.02 1.73 0.00 0.35 -0.53 0.00 0.00 176.83 178.36 1lzx n THR 391 N -3.80 0.38 -0.92 2.23 -2.24 0.31 -4.96 114.28 105.29 1lzx n THR 391 Ca -0.31 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1lzx n THR 391 Cb 0.93 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 1lzx n THR 391 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1lzx n SER 392 N 0.92 -4.57 -1.24 3.42 3.41 0.24 -4.83 113.62 110.97 1lzx n SER 392 Ca 0.12 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.72 1lzx n SER 392 Cb 0.44 -2.96 0.00 0.00 -0.26 0.00 0.00 64.21 61.43 1lzx n SER 392 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1lzx n THR 393 N -2.10 0.00 -3.84 6.66 5.66 -1.24 -4.79 114.28 114.63 1lzx n THR 393 Ca 0.00 -0.09 -0.07 0.00 -3.05 0.00 0.00 64.05 60.84 1lzx n THR 393 Cb 0.36 0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 69.23 1lzx n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1lzx s TYR 394 N -6.69 -0.12 -0.03 1.09 -0.85 -1.26 -3.07 117.35 106.41 1lzx s TYR 394 Ca 0.02 -0.37 0.06 0.00 -0.52 0.00 0.00 57.07 56.26 1lzx s TYR 394 Cb -0.00 0.73 -0.02 0.00 0.38 0.00 0.00 41.96 43.04 1lzx s TYR 394 CO 0.01 -1.27 -0.20 -0.65 -1.52 0.00 0.00 175.55 171.92 1lzx s GLN 395 N -3.53 2.31 0.26 -3.49 -1.52 -1.26 -5.06 119.66 107.37 1lzx s GLN 395 Ca 0.12 -0.81 -0.19 0.00 -1.95 0.00 0.00 55.36 52.53 1lzx s GLN 395 Cb -0.05 -2.22 -0.09 0.00 -0.22 0.00 0.00 33.01 30.43 1lzx s GLN 395 CO 0.07 0.59 0.75 -0.51 -0.25 0.00 0.00 175.29 175.95 1lzx s LEU 396 N -0.70 4.26 0.72 2.90 1.43 -1.26 -5.05 118.68 120.98 1lzx s LEU 396 Ca 0.11 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.53 1lzx s LEU 396 Cb -0.10 -3.77 0.03 0.00 0.03 0.00 0.00 46.19 42.38 1lzx s LEU 396 CO -0.00 -0.04 1.07 -0.54 0.23 0.00 0.00 176.35 177.07 1lzx s LYS 397 N -2.26 2.69 0.24 1.70 -0.14 -1.26 -4.80 119.74 115.91 1lzx s LYS 397 Ca 0.47 1.04 -0.05 0.00 -1.36 0.00 0.00 55.97 56.06 1lzx s LYS 397 Cb -0.15 -1.96 0.34 0.00 -1.68 0.00 0.00 37.83 34.39 1lzx s LYS 397 CO 0.20 -1.30 1.84 -0.44 -0.76 0.00 0.00 175.35 174.90 1lzx h ASP 398 N -0.85 0.80 -0.76 2.83 3.32 -1.99 -0.70 116.42 119.08 1lzx h ASP 398 Ca -0.44 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1lzx h ASP 398 Cb 1.22 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 1lzx h ASP 398 CO 0.55 0.50 0.46 0.71 -1.72 0.00 0.00 179.24 179.75 1lzx h THR 399 N 0.93 1.21 -0.15 0.35 1.35 -2.00 -1.49 112.91 113.11 1lzx h THR 399 Ca 0.38 -0.45 -0.11 0.00 -0.55 0.00 0.00 66.41 65.68 1lzx h THR 399 Cb 0.21 0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 1lzx h THR 399 CO -0.19 0.22 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.57 1lzx h GLU 400 N 1.03 0.33 -0.08 4.72 5.08 -1.69 -2.06 114.58 121.92 1lzx h GLU 400 Ca 0.27 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1lzx h GLU 400 Cb -0.05 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1lzx h GLU 400 CO -0.05 0.69 -0.00 1.25 -1.00 0.00 0.00 179.01 179.89 1lzx h LEU 401 N 0.28 0.13 -0.29 1.33 5.85 -0.69 0.03 115.31 121.96 1lzx h LEU 401 Ca 0.03 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1lzx h LEU 401 Cb 0.83 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1lzx h LEU 401 CO 0.07 0.43 0.18 0.40 -0.34 0.00 0.00 178.44 179.18 1lzx h ILE 402 N -0.16 1.06 -0.72 4.05 2.04 -1.24 -0.68 117.51 121.85 1lzx h ILE 402 Ca 0.02 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1lzx h ILE 402 Cb 0.36 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1lzx h ILE 402 CO 0.00 0.07 0.43 0.22 0.00 0.00 0.00 178.15 178.87 1lzx h TYR 403 N 0.37 0.95 -0.07 1.37 3.20 -1.33 -1.91 116.97 119.56 1lzx h TYR 403 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1lzx h TYR 403 Cb -0.03 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 37.92 1lzx h TYR 403 CO -0.06 0.63 -0.00 0.78 -1.64 0.00 0.00 178.16 177.87 1lzx h GLY 404 N 1.02 0.13 0.97 1.82 0.00 -0.33 -2.00 103.07 104.69 1lzx h GLY 404 Ca 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1lzx h GLY 404 CO -0.05 0.09 0.22 0.00 0.00 0.00 0.00 176.54 176.80 1lzx h ALA 405 N 0.72 0.49 -0.97 3.60 0.00 -0.98 0.27 119.26 122.39 1lzx h ALA 405 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lzx h ALA 405 Cb 0.34 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1lzx h ALA 405 CO 0.00 -0.00 0.60 0.87 0.00 0.00 0.00 179.25 180.72 1lzx h LYS 406 N 0.49 1.31 -0.01 0.00 1.57 -1.36 -2.60 116.57 115.97 1lzx h LYS 406 Ca 0.14 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1lzx h LYS 406 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1lzx h LYS 406 CO -0.02 0.90 -0.73 0.45 -0.57 0.00 0.00 179.45 179.48 1lzx h HIS 407 N 1.33 0.09 -0.56 -1.35 3.86 -0.99 -0.31 115.15 117.23 1lzx h HIS 407 Ca 0.35 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1lzx h HIS 407 Cb -0.09 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1lzx h HIS 407 CO 0.00 0.77 0.25 0.00 0.86 0.00 0.00 177.93 179.81 1lzx h ALA 408 N 1.22 1.39 -0.23 2.45 0.00 -0.62 0.25 119.26 123.72 1lzx h ALA 408 Ca -0.01 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1lzx h ALA 408 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1lzx h ALA 408 CO 0.10 0.47 -0.43 2.35 0.00 0.00 0.00 179.25 181.74 1lzx h TRP 409 N 0.79 0.87 -0.60 0.00 7.01 -1.20 -2.33 115.95 120.48 1lzx h TRP 409 Ca 0.19 -0.31 0.04 0.00 2.11 0.00 0.00 58.89 60.92 1lzx h TRP 409 Cb 0.12 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 1lzx h TRP 409 CO 0.01 1.08 0.40 -0.09 -2.79 0.00 0.00 178.44 177.05 1lzx h ARG 410 N 0.40 0.67 -0.01 2.65 2.43 0.02 -1.83 114.38 118.70 1lzx h ARG 410 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1lzx h ARG 410 Cb 1.03 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1lzx h ARG 410 CO 0.10 0.44 -0.06 0.09 -1.51 0.00 0.00 179.97 179.03 1lzx n ASN 411 N -4.47 1.28 -4.56 -3.80 3.02 0.78 -4.80 115.26 102.72 1lzx n ASN 411 Ca 0.07 -1.31 -0.28 0.00 -0.03 0.00 0.00 54.58 53.03 1lzx n ASN 411 Cb 0.15 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 1lzx n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lzx s ALA 412 N -2.12 1.79 0.61 5.41 0.00 -0.69 -4.71 121.76 122.04 1lzx s ALA 412 Ca 0.35 -1.65 0.32 0.00 0.00 0.00 0.00 51.96 50.98 1lzx s ALA 412 Cb 0.21 -4.57 1.75 0.00 0.00 0.00 0.00 23.12 20.51 1lzx s ALA 412 CO 0.38 -4.72 1.98 0.66 0.00 0.00 0.00 175.76 174.06 1lzx h SER 413 N 10.96 0.00 -0.38 0.00 4.64 -1.87 -1.28 113.55 125.62 1lzx h SER 413 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1lzx h SER 413 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1lzx h SER 413 CO 1.24 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.74 1lzx n ARG 414 N -2.87 2.28 -3.83 4.77 1.74 -1.26 -0.26 116.66 117.23 1lzx n ARG 414 Ca -0.02 -1.95 -0.36 0.00 -0.77 0.00 0.00 57.85 54.75 1lzx n ARG 414 Cb 0.30 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.16 1lzx n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzx n VAL 416 N 4.13 0.00 -1.17 0.00 3.14 -1.26 -4.12 118.33 119.05 1lzx n VAL 416 Ca -0.16 -0.01 -0.10 0.00 -2.96 0.00 0.00 64.34 61.11 1lzx n VAL 416 Cb 0.52 0.14 0.25 0.00 -1.06 0.00 0.00 33.84 33.68 1lzx n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1lzx n GLY 417 N 1.49 4.17 0.00 7.55 0.00 -1.26 -4.36 105.19 112.78 1lzx n GLY 417 Ca 0.06 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.07 1lzx n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lzx n ARG 418 N -0.67 0.21 0.19 1.61 1.74 -1.26 -2.26 116.66 116.22 1lzx n ARG 418 Ca 0.44 0.14 0.13 0.00 -0.77 0.00 0.00 57.85 57.80 1lzx n ARG 418 Cb 1.39 -1.50 0.65 0.00 -1.02 0.00 0.00 32.46 31.98 1lzx n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lzx h ILE 419 N 0.00 0.00 -0.17 0.55 2.10 -1.89 0.84 117.51 118.94 1lzx h ILE 419 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 1lzx h ILE 419 Cb 0.10 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 1lzx h ILE 419 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1lzx n GLN 420 N -2.43 2.14 -0.33 2.19 1.13 -0.96 -4.68 117.38 114.44 1lzx n GLN 420 Ca -0.00 -1.69 0.22 0.00 -1.94 0.00 0.00 57.00 53.59 1lzx n GLN 420 Cb 0.13 -1.47 0.45 0.00 0.11 0.00 0.00 30.24 29.45 1lzx n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1lzx h TRP 421 N 3.68 0.80 0.00 1.08 5.08 -1.02 -0.60 115.95 124.96 1lzx h TRP 421 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1lzx h TRP 421 Cb 0.80 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 1lzx h TRP 421 CO 0.10 -0.21 0.00 -1.13 -1.28 0.00 0.00 178.44 175.92 1lzx n SER 422 N -5.11 0.00 -4.27 0.11 3.41 -1.26 -4.27 113.62 102.24 1lzx n SER 422 Ca 0.30 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.98 1lzx n SER 422 Cb 0.95 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1lzx n SER 422 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lzx s LYS 423 N -3.00 3.80 -0.05 4.33 1.02 -0.23 -4.98 119.74 120.62 1lzx s LYS 423 Ca 0.14 -3.10 0.00 0.00 0.02 0.00 0.00 55.97 53.03 1lzx s LYS 423 Cb 0.18 -4.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.18 1lzx s LYS 423 CO 0.51 -1.25 -0.03 -1.17 -0.92 0.00 0.00 175.35 172.49 1lzx s LEU 424 N -1.03 1.15 -0.24 3.17 2.96 -1.26 -4.61 118.68 118.82 1lzx s LEU 424 Ca 0.27 -0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1lzx s LEU 424 Cb -0.10 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 1lzx s LEU 424 CO -0.09 -0.09 0.71 -1.58 -1.32 0.00 0.00 176.35 173.98 1lzx s GLN 425 N 1.15 4.16 -0.26 1.98 2.00 -0.84 -4.97 119.66 122.88 1lzx s GLN 425 Ca -0.08 0.72 -0.09 0.00 -2.00 0.00 0.00 55.36 53.92 1lzx s GLN 425 Cb -0.14 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 30.00 1lzx s GLN 425 CO -0.01 -0.42 0.12 0.08 -0.50 0.00 0.00 175.29 174.56 1lzx s VAL 426 N 2.53 4.79 -0.38 1.34 1.01 -1.26 -1.35 120.40 127.07 1lzx s VAL 426 Ca 0.30 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 1lzx s VAL 426 Cb -0.15 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1lzx s VAL 426 CO 0.08 0.31 0.25 -0.36 0.00 0.00 0.00 175.10 175.38 1lzx s PHE 427 N 1.62 3.24 -0.64 5.22 0.08 0.37 -4.99 117.98 122.87 1lzx s PHE 427 Ca 0.07 -0.69 -0.28 0.00 0.12 0.00 0.00 56.93 56.15 1lzx s PHE 427 Cb -0.15 -2.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.81 1lzx s PHE 427 CO 0.07 -0.58 1.31 0.34 -0.10 0.00 0.00 175.22 176.26 1lzx s ASP 428 N 1.63 6.20 -0.31 1.36 -1.08 -1.26 -1.25 116.67 121.96 1lzx s ASP 428 Ca 0.04 -0.06 0.09 0.00 -0.52 0.00 0.00 52.55 52.10 1lzx s ASP 428 Cb -0.19 -2.55 0.55 0.00 -1.46 0.00 0.00 42.92 39.26 1lzx s ASP 428 CO 0.09 -1.72 1.55 0.00 0.52 0.00 0.00 175.17 175.60 1lzx n ALA 429 N 9.30 4.39 0.73 3.66 0.00 0.31 -4.64 120.51 134.24 1lzx n ALA 429 Ca 0.08 -2.98 0.08 0.00 0.00 0.00 0.00 53.44 50.61 1lzx n ALA 429 Cb 0.49 -0.87 0.39 0.00 0.00 0.00 0.00 19.45 19.46 1lzx n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lzx n ARG 430 N -1.03 0.21 -0.08 0.00 1.74 -1.11 -1.97 116.66 114.43 1lzx n ARG 430 Ca 0.37 0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 1lzx n ARG 430 Cb 1.14 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 31.31 1lzx n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1lzx n ASP 431 N -1.29 2.81 -4.77 0.55 5.75 -1.26 -4.54 116.55 113.80 1lzx n ASP 431 Ca 0.07 -1.90 -0.39 0.00 -0.01 0.00 0.00 54.79 52.57 1lzx n ASP 431 Cb 0.13 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 1lzx n ASP 431 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lzx n THR 433 N 0.16 0.00 -4.26 0.00 -2.24 -1.26 -4.78 114.28 101.90 1lzx n THR 433 Ca 0.04 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1lzx n THR 433 Cb 0.46 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 1lzx n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lzx s THR 434 N -0.87 0.60 0.32 4.28 -4.23 -1.26 -4.63 115.64 109.85 1lzx s THR 434 Ca 0.00 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1lzx s THR 434 Cb 0.00 -2.29 0.24 0.00 1.34 0.00 0.00 72.50 71.79 1lzx s THR 434 CO 0.00 -0.31 1.96 0.00 -0.54 0.00 0.00 174.62 175.73 1lzx h ALA 435 N 2.60 1.44 -0.51 3.99 0.00 -1.90 -1.12 119.26 123.76 1lzx h ALA 435 Ca -0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1lzx h ALA 435 Cb 1.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1lzx h ALA 435 CO 0.62 0.48 0.16 0.45 0.00 0.00 0.00 179.25 180.95 1lzx h HIS 436 N 0.91 0.83 -0.92 0.00 3.86 -1.96 0.38 115.15 118.24 1lzx h HIS 436 Ca 0.24 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1lzx h HIS 436 Cb -0.02 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.16 1lzx h HIS 436 CO 0.00 0.72 0.60 0.78 0.86 0.00 0.00 177.93 180.89 1lzx h GLY 437 N 0.70 1.35 1.00 2.45 0.00 -1.75 -0.74 103.07 106.07 1lzx h GLY 437 Ca 0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1lzx h GLY 437 CO -0.00 0.39 0.18 -0.33 0.00 0.00 0.00 176.54 176.78 1lzx h MET 438 N 1.16 0.89 -0.73 4.80 0.00 -0.53 -1.26 114.93 119.26 1lzx h MET 438 Ca 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 59.70 59.88 1lzx h MET 438 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 31.60 31.44 1lzx h MET 438 CO -0.12 0.80 0.45 0.35 0.00 0.00 0.00 176.91 178.40 1lzx h PHE 439 N 0.81 0.95 -0.02 -0.22 3.04 -0.17 -0.06 116.94 121.26 1lzx h PHE 439 Ca 0.18 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1lzx h PHE 439 Cb 0.28 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 1lzx h PHE 439 CO 0.02 0.63 0.01 -0.97 -2.02 0.00 0.00 178.31 175.98 1lzx h ASN 440 N 1.00 0.02 -0.95 0.41 -1.24 -0.81 0.02 115.58 114.03 1lzx h ASN 440 Ca 0.26 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.18 1lzx h ASN 440 Cb -0.06 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 38.94 1lzx h ASN 440 CO -0.05 0.12 0.63 1.88 -1.29 0.00 0.00 177.43 178.72 1lzx h TYR 441 N -0.08 1.19 -0.36 0.67 -1.99 -1.01 -1.87 116.97 113.52 1lzx h TYR 441 Ca 0.01 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 1lzx h TYR 441 Cb 0.11 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 38.43 1lzx h TYR 441 CO -0.04 0.74 -0.15 0.82 -0.00 0.00 0.00 178.16 179.53 1lzx h ILE 442 N 1.27 1.28 -0.69 -2.88 2.04 -0.74 -1.41 117.51 116.38 1lzx h ILE 442 Ca 0.35 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1lzx h ILE 442 Cb -0.12 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1lzx h ILE 442 CO -0.08 0.41 0.44 0.00 0.00 0.00 0.00 178.15 178.92 1lzx h ASN 444 N 0.88 0.83 0.19 0.00 2.35 -1.16 -1.34 115.58 117.34 1lzx h ASN 444 Ca 0.27 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1lzx h ASN 444 Cb -0.03 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1lzx h ASN 444 CO -0.09 0.82 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.68 1lzx h HIS 445 N 0.85 -0.24 -0.70 1.19 -0.00 -0.62 -0.44 115.15 115.19 1lzx h HIS 445 Ca 0.18 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.66 1lzx h HIS 445 Cb 0.33 0.08 -0.08 0.00 -0.00 0.00 0.00 27.41 27.74 1lzx h HIS 445 CO 0.02 0.03 0.31 0.28 -0.00 0.00 0.00 177.93 178.57 1lzx h VAL 446 N -0.49 0.77 -0.32 5.26 2.07 -0.88 0.86 116.25 123.52 1lzx h VAL 446 Ca -0.03 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1lzx h VAL 446 Cb 0.37 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1lzx h VAL 446 CO 0.04 0.09 -0.17 0.50 0.02 0.00 0.00 177.57 178.05 1lzx h LYS 447 N 0.51 0.69 -0.17 1.57 3.64 -1.15 -0.90 116.57 120.76 1lzx h LYS 447 Ca 0.36 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1lzx h LYS 447 Cb 0.45 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1lzx h LYS 447 CO -0.32 0.91 0.08 -0.92 -2.27 0.00 0.00 179.45 176.93 1lzx h TYR 448 N 0.46 0.25 -0.22 1.91 3.20 -0.54 -2.48 116.97 119.55 1lzx h TYR 448 Ca 0.07 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.76 1lzx h TYR 448 Cb 0.71 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1lzx h TYR 448 CO 0.06 0.29 -0.55 0.00 -1.64 0.00 0.00 178.16 176.31 1lzx h ALA 449 N 0.94 0.61 -0.07 1.82 0.00 -0.86 -3.25 119.26 118.44 1lzx h ALA 449 Ca 0.06 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lzx h ALA 449 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1lzx h ALA 449 CO -0.01 0.69 0.03 1.15 0.00 0.00 0.00 179.25 181.11 1lzx h THR 450 N 0.52 1.12 -6.58 0.00 2.02 -1.16 0.09 112.91 108.92 1lzx h THR 450 Ca 0.01 -0.35 -0.52 0.00 0.77 0.00 0.00 66.41 66.32 1lzx h THR 450 Cb 1.12 1.23 -0.09 0.00 -1.74 0.00 0.00 68.15 68.67 1lzx h THR 450 CO 0.11 0.10 -0.88 -3.20 0.37 0.00 0.00 175.52 172.02 1lzx n ASN 451 N -4.96 -0.90 -1.69 4.18 4.05 -0.94 -0.83 115.26 114.18 1lzx n ASN 451 Ca -0.06 -1.02 -0.20 0.00 0.45 0.00 0.00 54.58 53.75 1lzx n ASN 451 Cb 0.10 -2.93 -0.07 0.00 1.23 0.00 0.00 39.78 38.11 1lzx n ASN 451 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1lzx n LYS 452 N -4.42 -1.48 0.00 1.20 5.02 -1.26 -2.08 118.16 115.15 1lzx n LYS 452 Ca -0.23 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1lzx n LYS 452 Cb 0.65 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.13 1lzx n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lzx n GLY 453 N -0.45 1.88 3.22 0.72 0.00 -0.01 -4.93 105.19 105.62 1lzx n GLY 453 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1lzx n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lzx n ASN 454 N 0.00 5.31 -4.65 1.61 4.05 -0.88 -0.92 115.26 119.78 1lzx n ASN 454 Ca 0.00 -3.06 -0.44 0.00 0.45 0.00 0.00 54.58 51.53 1lzx n ASN 454 Cb 0.00 -1.50 -0.01 0.00 1.23 0.00 0.00 39.78 39.50 1lzx n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1lzx n LEU 455 N 4.39 2.80 -4.08 1.20 4.77 -1.22 -4.53 117.00 120.33 1lzx n LEU 455 Ca 0.36 1.19 -0.26 0.00 -0.03 0.00 0.00 56.01 57.26 1lzx n LEU 455 Cb 0.39 -1.40 -0.17 0.00 -2.33 0.00 0.00 43.42 39.92 1lzx n LEU 455 CO 0.68 -0.83 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.29 1lzx s ARG 456 N -1.48 2.03 0.38 3.23 0.52 0.02 -5.00 118.95 118.64 1lzx s ARG 456 Ca 0.59 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.99 1lzx s ARG 456 Cb -0.64 -1.63 -0.10 0.00 0.52 0.00 0.00 34.95 33.11 1lzx s ARG 456 CO 0.59 0.08 1.37 -1.12 0.02 0.00 0.00 175.30 176.24 1lzx s SER 457 N 0.53 6.44 0.14 0.23 0.01 -1.26 -4.36 113.70 115.43 1lzx s SER 457 Ca -0.15 2.80 -0.24 0.00 1.31 0.00 0.00 55.95 59.67 1lzx s SER 457 Cb -0.16 -2.65 0.07 0.00 0.21 0.00 0.00 66.02 63.49 1lzx s SER 457 CO 0.05 -0.77 0.68 0.00 0.41 0.00 0.00 173.24 173.60 1lzx s ALA 458 N -1.17 -1.61 -0.04 1.44 0.00 -0.47 -1.98 121.76 117.92 1lzx s ALA 458 Ca 0.53 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 1lzx s ALA 458 Cb -0.42 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.50 1lzx s ALA 458 CO 0.55 -0.79 0.17 -1.50 0.00 0.00 0.00 175.76 174.19 1lzx s ILE 459 N -3.63 0.03 -0.17 0.00 2.07 -0.46 -0.79 121.20 118.25 1lzx s ILE 459 Ca 0.03 -0.27 0.01 0.00 -1.41 0.00 0.00 60.65 59.02 1lzx s ILE 459 Cb -0.01 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.25 1lzx s ILE 459 CO -0.10 -0.15 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.70 1lzx s THR 460 N -0.49 2.15 -0.33 4.00 2.01 -0.75 -0.47 115.64 121.75 1lzx s THR 460 Ca -0.06 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 60.93 1lzx s THR 460 Cb -0.04 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.60 1lzx s THR 460 CO 0.01 0.54 0.14 -0.63 -0.69 0.00 0.00 174.62 173.98 1lzx s ILE 461 N 1.09 4.23 0.83 1.82 1.01 -0.38 -3.39 121.20 126.41 1lzx s ILE 461 Ca -0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 1lzx s ILE 461 Cb -0.14 -3.28 0.15 0.00 0.01 0.00 0.00 42.46 39.20 1lzx s ILE 461 CO -0.08 -0.07 1.16 -0.36 0.00 0.00 0.00 174.94 175.58 1lzx s PHE 462 N 1.52 1.90 0.38 3.97 0.08 -0.87 -0.53 117.98 124.42 1lzx s PHE 462 Ca 0.02 0.17 -0.26 0.00 0.12 0.00 0.00 56.93 56.98 1lzx s PHE 462 Cb -0.18 -3.56 -0.11 0.00 -0.57 0.00 0.00 43.02 38.59 1lzx s PHE 462 CO 0.04 -2.08 1.12 -2.30 -0.10 0.00 0.00 175.22 171.90 1lzx n PRO 463 N -3.29 1.63 -2.09 0.24 -0.02 -1.25 -4.63 135.00 125.59 1lzx n PRO 463 Ca 0.13 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 1lzx n PRO 463 Cb 0.60 -2.13 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1lzx n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1lzx s GLN 464 N -1.93 3.37 0.58 -0.52 -2.07 -1.26 -4.57 119.66 113.25 1lzx s GLN 464 Ca 0.60 1.21 -0.21 0.00 -1.82 0.00 0.00 55.36 55.14 1lzx s GLN 464 Cb -0.58 -2.04 -0.04 0.00 -1.09 0.00 0.00 33.01 29.26 1lzx s GLN 464 CO 0.59 -0.77 1.35 0.50 -1.32 0.00 0.00 175.29 175.64 1lzx s ARG 465 N -4.01 2.96 0.00 9.60 3.52 0.19 -4.95 118.95 126.26 1lzx s ARG 465 Ca 0.64 2.22 0.00 0.00 -0.13 0.00 0.00 55.73 58.46 1lzx s ARG 465 Cb -0.16 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 1lzx s ARG 465 CO 0.36 -1.33 0.00 0.25 -0.81 0.00 0.00 175.30 173.77 1lzx n THR 466 N -1.27 0.00 -0.81 4.11 -2.24 -1.26 -4.81 114.28 108.00 1lzx n THR 466 Ca 0.12 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 1lzx n THR 466 Cb 0.46 -0.20 0.31 0.00 -2.10 0.00 0.00 70.33 68.80 1lzx n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lzx n ASP 467 N -0.31 4.51 0.00 3.42 5.68 -1.26 -4.93 116.55 123.67 1lzx n ASP 467 Ca 0.00 -2.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.52 1lzx n ASP 467 Cb 0.00 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 1lzx n ASP 467 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzx n GLY 468 N 0.26 1.10 0.87 6.12 0.00 -1.26 -4.72 105.19 107.56 1lzx n GLY 468 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.34 1lzx n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lzx n LYS 469 N -2.00 2.07 -2.48 1.61 5.02 -1.26 -4.38 118.16 116.74 1lzx n LYS 469 Ca 0.00 -1.94 -0.05 0.00 -2.02 0.00 0.00 58.31 54.30 1lzx n LYS 469 Cb 0.00 -1.39 0.05 0.00 -0.02 0.00 0.00 35.03 33.66 1lzx n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1lzx n HIS 470 N 1.09 1.44 -2.50 2.13 8.25 -1.26 -4.26 115.22 120.11 1lzx n HIS 470 Ca 0.14 -2.00 -0.38 0.00 -0.26 0.00 0.00 57.72 55.22 1lzx n HIS 470 Cb 0.49 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 1lzx n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lzx s ASP 471 N -3.59 7.00 -0.10 0.41 1.11 -1.26 -3.89 116.67 116.35 1lzx s ASP 471 Ca 0.33 2.17 -0.13 0.00 0.18 0.00 0.00 52.55 55.10 1lzx s ASP 471 Cb 0.35 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.68 1lzx s ASP 471 CO -0.03 -0.32 0.30 -0.36 1.18 0.00 0.00 175.17 175.93 1lzx s PHE 472 N -1.39 3.58 -0.11 4.23 0.40 -1.26 -1.69 117.98 121.74 1lzx s PHE 472 Ca 0.51 0.72 -0.09 0.00 -0.60 0.00 0.00 56.93 57.46 1lzx s PHE 472 Cb -0.27 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.04 1lzx s PHE 472 CO 0.35 0.48 0.28 1.03 0.70 0.00 0.00 175.22 178.06 1lzx s ARG 473 N -0.37 0.32 -0.29 0.44 1.81 -0.09 -3.15 118.95 117.63 1lzx s ARG 473 Ca 0.19 0.41 -0.11 0.00 -1.72 0.00 0.00 55.73 54.50 1lzx s ARG 473 Cb -0.14 0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.46 1lzx s ARG 473 CO 0.07 -0.05 0.18 0.08 -0.68 0.00 0.00 175.30 174.90 1lzx s VAL 474 N 0.25 5.05 0.14 3.52 1.01 -1.26 -0.94 120.40 128.17 1lzx s VAL 474 Ca -0.01 -0.05 0.18 0.00 0.00 0.00 0.00 61.98 62.10 1lzx s VAL 474 Cb -0.03 -3.46 0.12 0.00 0.00 0.00 0.00 36.38 33.01 1lzx s VAL 474 CO -0.01 0.18 1.69 -0.50 0.00 0.00 0.00 175.10 176.47 1lzx h TRP 475 N 8.37 0.00 -3.96 5.22 4.06 -1.63 -3.42 115.95 124.59 1lzx h TRP 475 Ca -0.34 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.12 1lzx h TRP 475 Cb 1.17 0.00 0.17 0.00 -1.00 0.00 0.00 29.16 29.51 1lzx h TRP 475 CO 0.71 0.41 0.20 -0.80 -3.56 0.00 0.00 178.44 175.39 1lzx s ASN 476 N -6.46 2.85 -0.02 -3.49 -0.87 -1.26 -4.93 114.94 100.76 1lzx s ASN 476 Ca 0.00 1.70 0.21 0.00 -1.57 0.00 0.00 52.86 53.20 1lzx s ASN 476 Cb 0.11 -2.33 -0.26 0.00 -0.02 0.00 0.00 41.25 38.75 1lzx s ASN 476 CO 0.70 -3.06 0.52 -1.54 -2.57 0.00 0.00 177.10 171.15 1lzx n SER 477 N -4.18 0.19 -3.80 -1.22 3.41 -1.26 -4.07 113.62 102.69 1lzx n SER 477 Ca 0.07 0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 1lzx n SER 477 Cb 0.54 1.48 -0.11 0.00 -0.26 0.00 0.00 64.21 65.86 1lzx n SER 477 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1lzx s GLN 478 N -3.29 0.33 0.36 4.33 -0.21 -1.26 -1.31 119.66 118.61 1lzx s GLN 478 Ca -0.07 0.23 0.10 0.00 0.02 0.00 0.00 55.36 55.64 1lzx s GLN 478 Cb 0.12 0.16 0.85 0.00 1.00 0.00 0.00 33.01 35.13 1lzx s GLN 478 CO 0.87 -0.05 1.85 -0.07 -2.12 0.00 0.00 175.29 175.77 1lzx h LEU 479 N 5.48 0.64 -7.78 2.90 3.38 -1.60 -3.37 115.31 114.97 1lzx h LEU 479 Ca -0.26 0.05 -0.60 0.00 0.09 0.00 0.00 57.88 57.16 1lzx h LEU 479 Cb 1.19 -0.07 -0.37 0.00 0.09 0.00 0.00 40.66 41.50 1lzx h LEU 479 CO 0.36 0.30 -0.81 -0.63 0.09 0.00 0.00 178.44 177.75 1lzx s ILE 480 N -5.67 1.50 0.15 1.22 1.01 -1.26 -4.87 121.20 113.28 1lzx s ILE 480 Ca -0.10 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 1lzx s ILE 480 Cb 0.23 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1lzx s ILE 480 CO 0.79 0.23 0.33 -0.13 0.00 0.00 0.00 174.94 176.17 1lzx s ARG 481 N 1.47 1.12 0.03 2.79 0.52 -1.26 -4.83 118.95 118.80 1lzx s ARG 481 Ca 0.01 -1.00 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 1lzx s ARG 481 Cb -0.15 0.41 -0.05 0.00 0.52 0.00 0.00 34.95 35.69 1lzx s ARG 481 CO -0.09 -0.42 0.25 0.71 0.02 0.00 0.00 175.30 175.77 1lzx s TYR 482 N -3.90 3.54 0.71 -0.53 4.12 -1.26 -0.73 117.35 119.30 1lzx s TYR 482 Ca 0.11 0.45 -0.11 0.00 0.02 0.00 0.00 57.07 57.54 1lzx s TYR 482 Cb 0.03 -1.91 0.01 0.00 -1.52 0.00 0.00 41.96 38.57 1lzx s TYR 482 CO -0.05 0.59 1.07 0.00 0.02 0.00 0.00 175.55 177.19 1lzx s ALA 483 N -1.40 2.73 -0.02 3.71 0.00 -0.42 -4.50 121.76 121.87 1lzx s ALA 483 Ca 0.31 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1lzx s ALA 483 Cb -0.13 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1lzx s ALA 483 CO 0.20 -1.20 -0.01 0.20 0.00 0.00 0.00 175.76 174.94 1lzx s GLY 484 N -4.09 0.24 -0.01 0.00 0.00 -1.24 -1.24 107.32 100.99 1lzx s GLY 484 Ca 0.58 0.06 0.05 0.00 0.00 0.00 0.00 44.72 45.41 1lzx s GLY 484 CO 0.54 0.38 -0.16 -0.19 0.00 0.00 0.00 173.10 173.66 1lzx s TYR 485 N 0.70 1.41 -0.25 1.90 1.51 0.11 -4.04 117.35 118.68 1lzx s TYR 485 Ca -0.07 -0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 55.45 1lzx s TYR 485 Cb -0.10 -0.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.84 1lzx s TYR 485 CO -0.01 -0.02 0.96 0.15 -1.11 0.00 0.00 175.55 175.52 1lzx s LYS 486 N -0.40 4.18 0.48 -0.62 1.02 -1.26 0.26 119.74 123.39 1lzx s LYS 486 Ca 0.06 1.12 0.02 0.00 0.02 0.00 0.00 55.97 57.19 1lzx s LYS 486 Cb -0.06 -3.67 0.01 0.00 -0.52 0.00 0.00 37.83 33.59 1lzx s LYS 486 CO -0.01 -0.65 0.69 -0.65 -0.92 0.00 0.00 175.35 173.82 1lzx s GLN 487 N 3.15 2.86 0.17 1.68 -0.21 -0.45 -4.95 119.66 121.90 1lzx s GLN 487 Ca 0.40 -0.69 -0.14 0.00 0.02 0.00 0.00 55.36 54.96 1lzx s GLN 487 Cb -0.15 -2.57 0.12 0.00 1.00 0.00 0.00 33.01 31.42 1lzx s GLN 487 CO 0.08 -0.41 1.77 -1.35 -2.12 0.00 0.00 175.29 173.26 1lzx h PRO 488 N 0.33 0.39 -0.98 2.91 0.11 -1.96 -0.23 132.00 132.57 1lzx h PRO 488 Ca -0.44 -0.02 0.28 0.00 0.11 0.00 0.00 66.00 65.93 1lzx h PRO 488 Cb 1.27 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1lzx h PRO 488 CO 0.54 0.26 1.00 0.22 -0.21 0.00 0.00 178.00 179.81 1lzx h ASP 489 N 0.41 0.00 0.00 -2.05 1.82 -2.02 -3.42 116.42 111.15 1lzx h ASP 489 Ca 0.21 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1lzx h ASP 489 Cb 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1lzx h ASP 489 CO -0.17 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.07 1lzx n GLY 490 N -1.68 1.83 3.76 -0.78 0.00 -0.10 -5.06 105.19 103.17 1lzx n GLY 490 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1lzx n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzx s SER 491 N -1.53 1.70 -0.06 1.61 1.04 -1.26 -4.75 113.70 110.45 1lzx s SER 491 Ca 0.00 0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.80 1lzx s SER 491 Cb 0.00 -0.35 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 1lzx s SER 491 CO 0.00 -3.62 -0.24 -0.89 0.98 0.00 0.00 173.24 169.47 1lzx s THR 492 N -3.51 2.03 -0.23 2.02 2.01 -1.26 -1.35 115.64 115.35 1lzx s THR 492 Ca 0.75 -1.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 1lzx s THR 492 Cb -0.05 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 1lzx s THR 492 CO 0.55 0.56 0.13 -0.22 -0.69 0.00 0.00 174.62 174.95 1lzx s LEU 493 N -0.06 3.99 0.00 4.42 0.20 0.14 -4.93 118.68 122.44 1lzx s LEU 493 Ca -0.06 0.08 0.00 0.00 0.69 0.00 0.00 54.13 54.83 1lzx s LEU 493 Cb -0.14 -2.06 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 1lzx s LEU 493 CO 0.05 0.08 0.00 0.61 -0.29 0.00 0.00 176.35 176.79 1lzx n GLY 494 N 4.19 0.30 3.49 7.98 0.00 -1.26 0.05 105.19 119.95 1lzx n GLY 494 Ca -0.15 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1lzx n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lzx s ASP 495 N -4.00 6.29 0.53 1.61 -1.08 -0.37 -4.78 116.67 114.87 1lzx s ASP 495 Ca 0.00 -0.54 0.24 0.00 -0.52 0.00 0.00 52.55 51.73 1lzx s ASP 495 Cb 0.00 -2.32 1.39 0.00 -1.46 0.00 0.00 42.92 40.53 1lzx s ASP 495 CO 0.00 -0.87 2.03 -0.65 0.52 0.00 0.00 175.17 176.20 1lzx h PRO 496 N 8.97 0.00 0.00 4.34 0.11 -1.81 -1.90 132.00 141.71 1lzx h PRO 496 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1lzx h PRO 496 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lzx h PRO 496 CO 0.94 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.72 1lzx h ALA 497 N 1.78 1.37 -0.26 -0.75 0.00 -1.92 -2.66 119.26 116.83 1lzx h ALA 497 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lzx h ALA 497 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lzx h ALA 497 CO -0.00 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1lzx n ASN 498 N -3.64 2.65 -0.28 0.00 3.02 -0.72 -4.72 115.26 111.57 1lzx n ASN 498 Ca -0.03 -1.88 0.01 0.00 -0.03 0.00 0.00 54.58 52.66 1lzx n ASN 498 Cb 0.10 -0.17 0.09 0.00 -0.61 0.00 0.00 39.78 39.19 1lzx n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1lzx h VAL 499 N 1.93 0.18 0.09 2.41 2.07 -1.50 0.47 116.25 121.90 1lzx h VAL 499 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lzx h VAL 499 Cb 0.65 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1lzx h VAL 499 CO 0.00 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.94 1lzx h GLN 500 N -0.02 -0.11 -0.73 1.57 4.15 -1.84 -2.24 115.11 115.89 1lzx h GLN 500 Ca 0.37 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.76 1lzx h GLN 500 Cb 0.59 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 1lzx h GLN 500 CO -0.83 -0.03 0.30 0.35 -1.93 0.00 0.00 178.83 176.69 1lzx h PHE 501 N -0.16 1.10 -0.24 3.99 3.57 -1.62 -1.66 116.94 121.92 1lzx h PHE 501 Ca -0.01 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1lzx h PHE 501 Cb 0.13 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1lzx h PHE 501 CO -0.06 0.84 0.22 1.15 -2.23 0.00 0.00 178.31 178.23 1lzx h THR 502 N 1.04 0.58 0.10 4.41 2.02 0.14 -1.32 112.91 119.88 1lzx h THR 502 Ca 0.24 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 67.12 1lzx h THR 502 Cb 0.20 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1lzx h THR 502 CO -0.02 0.00 -1.51 -0.33 0.37 0.00 0.00 175.52 174.03 1lzx h GLU 503 N 0.00 0.22 0.00 6.66 5.08 -0.71 -3.18 114.58 122.65 1lzx h GLU 503 Ca 0.11 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1lzx h GLU 503 Cb 0.55 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1lzx h GLU 503 CO -0.00 1.07 -0.09 0.82 -1.00 0.00 0.00 179.01 179.81 1lzx h ILE 504 N 0.06 0.28 0.07 3.13 2.04 -0.71 0.56 117.51 122.93 1lzx h ILE 504 Ca -0.23 -0.63 -0.28 0.00 1.00 0.00 0.00 64.86 64.72 1lzx h ILE 504 Cb 2.00 1.49 0.02 0.00 -0.74 0.00 0.00 36.82 39.59 1lzx h ILE 504 CO 0.15 0.09 -1.15 0.00 0.00 0.00 0.00 178.15 177.24 1lzx h ILE 506 N 0.32 0.00 0.00 0.00 1.08 -1.27 0.96 117.51 118.60 1lzx h ILE 506 Ca -0.16 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1lzx h ILE 506 Cb 1.82 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1lzx h ILE 506 CO 0.22 0.00 0.23 1.67 -0.69 0.00 0.00 178.15 179.58 1lzx n GLN 507 N -5.42 0.00 -0.00 2.37 7.27 0.19 0.82 117.38 122.60 1lzx n GLN 507 Ca -0.14 0.21 0.04 0.00 0.07 0.00 0.00 57.00 57.19 1lzx n GLN 507 Cb 0.43 -1.73 -0.06 0.00 2.41 0.00 0.00 30.24 31.29 1lzx n GLN 507 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1lzx n GLN 508 N -1.18 0.91 0.00 3.69 -0.06 -0.72 -5.03 117.38 114.98 1lzx n GLN 508 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 57.00 54.94 1lzx n GLN 508 Cb 0.23 -1.15 0.00 0.00 -4.06 0.00 0.00 30.24 25.26 1lzx n GLN 508 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1lzx n GLY 509 N 1.89 2.17 3.44 1.69 0.00 0.24 -5.02 105.19 109.61 1lzx n GLY 509 Ca -0.01 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 1lzx n GLY 509 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1lzx n TRP 510 N 0.00 -0.28 -3.47 1.61 -0.00 -0.19 -4.90 117.44 110.21 1lzx n TRP 510 Ca 0.00 0.77 -0.41 0.00 -0.00 0.00 0.00 57.50 57.86 1lzx n TRP 510 Cb 0.00 -2.01 -0.03 0.00 -0.00 0.00 0.00 31.31 29.27 1lzx n TRP 510 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1lzx s LYS 511 N -1.27 3.74 0.20 5.87 1.02 -1.26 -4.49 119.74 123.55 1lzx s LYS 511 Ca 0.62 -3.17 -0.33 0.00 0.02 0.00 0.00 55.97 53.11 1lzx s LYS 511 Cb -0.76 -4.28 -0.13 0.00 -0.52 0.00 0.00 37.83 32.14 1lzx s LYS 511 CO 0.58 -1.25 1.55 0.00 -0.92 0.00 0.00 175.35 175.31 1lzx n ALA 512 N 2.67 1.59 1.77 5.17 0.00 -1.26 -4.88 120.51 125.57 1lzx n ALA 512 Ca 0.22 0.42 0.15 0.00 0.00 0.00 0.00 53.44 54.23 1lzx n ALA 512 Cb 0.39 -2.36 0.87 0.00 0.00 0.00 0.00 19.45 18.35 1lzx n ALA 512 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lzx n PRO 513 N 3.00 0.79 -3.92 0.00 -0.02 -1.26 -4.92 135.00 128.66 1lzx n PRO 513 Ca 0.15 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.33 1lzx n PRO 513 Cb 0.31 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1lzx n PRO 513 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lzx n ARG 514 N -1.10 -5.38 -3.07 -0.52 5.12 -1.26 -4.98 116.66 105.47 1lzx n ARG 514 Ca 0.20 0.59 -0.18 0.00 -1.93 0.00 0.00 57.85 56.52 1lzx n ARG 514 Cb 0.15 -5.45 0.03 0.00 -1.16 0.00 0.00 32.46 26.03 1lzx n ARG 514 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1lzx s GLY 515 N -3.36 1.88 0.20 -0.13 0.00 -1.26 -5.03 107.32 99.62 1lzx s GLY 515 Ca 0.64 -1.87 0.10 0.00 0.00 0.00 0.00 44.72 43.60 1lzx s GLY 515 CO 0.84 -1.59 1.40 -0.09 0.00 0.00 0.00 173.10 173.65 1lzx h ARG 516 N 0.47 0.00 -2.08 2.90 9.65 -1.93 -3.39 114.38 120.01 1lzx h ARG 516 Ca -0.36 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 57.95 1lzx h ARG 516 Cb 1.28 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.46 1lzx h ARG 516 CO 0.44 0.78 -0.93 1.19 2.80 0.00 0.00 179.97 184.25 1lzx n PHE 517 N -3.38 1.02 -3.57 2.20 3.01 -1.26 -4.18 117.46 111.31 1lzx n PHE 517 Ca 0.00 -3.77 -0.39 0.00 1.01 0.00 0.00 57.45 54.31 1lzx n PHE 517 Cb 0.82 -0.42 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 1lzx n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1lzx s ASP 518 N -1.61 6.03 0.03 4.37 1.01 -1.26 -4.96 116.67 120.27 1lzx s ASP 518 Ca 0.37 -0.13 -0.30 0.00 0.71 0.00 0.00 52.55 53.19 1lzx s ASP 518 Cb 0.16 -2.13 -0.08 0.00 1.01 0.00 0.00 42.92 41.88 1lzx s ASP 518 CO -0.08 -0.11 1.85 -0.69 0.21 0.00 0.00 175.17 176.36 1lzx s VAL 519 N 1.75 3.11 0.85 -1.27 1.01 -1.26 -1.30 120.40 123.29 1lzx s VAL 519 Ca 0.07 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1lzx s VAL 519 Cb -0.16 -3.15 0.11 0.00 0.00 0.00 0.00 36.38 33.18 1lzx s VAL 519 CO 0.11 -0.02 1.10 -0.76 0.00 0.00 0.00 175.10 175.54 1lzx s LEU 520 N 4.04 2.72 0.15 3.92 1.43 0.09 -4.90 118.68 126.12 1lzx s LEU 520 Ca 0.83 1.84 -0.09 0.00 -1.03 0.00 0.00 54.13 55.68 1lzx s LEU 520 Cb -0.41 -4.36 -0.06 0.00 0.03 0.00 0.00 46.19 41.39 1lzx s LEU 520 CO 0.37 -2.55 0.45 -2.16 0.23 0.00 0.00 176.35 172.69 1lzx s PRO 521 N -4.82 3.76 0.31 1.29 0.04 -1.26 -4.75 135.00 129.57 1lzx s PRO 521 Ca 0.63 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.56 1lzx s PRO 521 Cb -0.19 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.41 1lzx s PRO 521 CO 0.57 0.45 1.12 -0.51 0.04 0.00 0.00 177.00 178.67 1lzx s LEU 522 N -2.40 4.45 -0.38 -3.56 1.43 -0.17 -4.82 118.68 113.23 1lzx s LEU 522 Ca 0.40 2.28 0.04 0.00 -1.03 0.00 0.00 54.13 55.82 1lzx s LEU 522 Cb -0.13 -3.74 0.11 0.00 0.03 0.00 0.00 46.19 42.46 1lzx s LEU 522 CO 0.21 -0.27 0.11 -0.22 0.23 0.00 0.00 176.35 176.41 1lzx s LEU 523 N -1.74 4.43 -0.14 1.79 0.20 -1.25 -1.79 118.68 120.18 1lzx s LEU 523 Ca 0.48 -2.35 -0.08 0.00 0.69 0.00 0.00 54.13 52.87 1lzx s LEU 523 Cb -0.31 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.84 1lzx s LEU 523 CO 0.40 -0.34 0.12 -0.76 -0.29 0.00 0.00 176.35 175.48 1lzx s LEU 524 N 0.64 4.26 -0.20 -0.68 1.43 0.14 -1.60 118.68 122.67 1lzx s LEU 524 Ca 0.13 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1lzx s LEU 524 Cb -0.21 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1lzx s LEU 524 CO -0.07 0.33 -0.17 -1.58 0.23 0.00 0.00 176.35 175.09 1lzx s GLN 525 N -0.56 2.72 -0.06 1.70 0.74 -0.11 -0.38 119.66 123.71 1lzx s GLN 525 Ca 0.12 -0.92 0.05 0.00 0.05 0.00 0.00 55.36 54.66 1lzx s GLN 525 Cb -0.12 -2.59 -0.02 0.00 1.10 0.00 0.00 33.01 31.38 1lzx s GLN 525 CO 0.02 -0.30 -0.20 0.00 -0.55 0.00 0.00 175.29 174.26 1lzx s ALA 526 N 1.27 2.39 -1.21 1.58 0.00 -1.26 -0.91 121.76 123.61 1lzx s ALA 526 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1lzx s ALA 526 Cb -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1lzx s ALA 526 CO -0.11 0.44 0.00 0.09 0.00 0.00 0.00 175.76 176.19 1lzx n ASN 527 N 2.79 -4.25 0.00 0.00 3.02 -1.25 -1.27 115.26 114.30 1lzx n ASN 527 Ca -0.17 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1lzx n ASN 527 Cb 0.52 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1lzx n ASN 527 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lzx n GLY 528 N -0.81 2.61 3.30 7.41 0.00 -0.68 -4.35 105.19 112.67 1lzx n GLY 528 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1lzx n GLY 528 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lzx n ASN 529 N 0.00 -3.31 -4.78 1.61 3.02 -0.40 -4.93 115.26 106.48 1lzx n ASN 529 Ca 0.00 -0.61 -0.36 0.00 -0.03 0.00 0.00 54.58 53.58 1lzx n ASN 529 Cb 0.00 -1.09 -0.03 0.00 -0.61 0.00 0.00 39.78 38.05 1lzx n ASN 529 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1lzx s ASP 530 N -2.77 6.53 0.61 6.41 -0.00 -1.26 -4.48 116.67 121.71 1lzx s ASP 530 Ca 0.67 2.11 -0.17 0.00 -0.00 0.00 0.00 52.55 55.16 1lzx s ASP 530 Cb -0.17 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.14 1lzx s ASP 530 CO 0.60 -0.65 1.12 -2.16 -0.00 0.00 0.00 175.17 174.08 1lzx s PRO 531 N -2.64 3.02 0.15 8.23 0.04 -1.26 -4.71 135.00 137.82 1lzx s PRO 531 Ca 0.61 1.50 0.09 0.00 0.04 0.00 0.00 61.00 63.24 1lzx s PRO 531 Cb -0.23 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1lzx s PRO 531 CO 0.29 -1.10 -0.20 -1.21 0.04 0.00 0.00 177.00 174.82 1lzx s GLU 532 N -3.73 1.25 0.28 4.56 2.02 0.49 -4.84 118.70 118.72 1lzx s GLU 532 Ca 0.70 -1.34 -0.04 0.00 0.02 0.00 0.00 54.97 54.32 1lzx s GLU 532 Cb -0.22 -1.40 -0.05 0.00 0.10 0.00 0.00 34.13 32.56 1lzx s GLU 532 CO 0.35 0.30 0.52 -0.51 0.02 0.00 0.00 175.26 175.94 1lzx s LEU 533 N -2.42 4.09 -0.25 1.80 1.43 -1.25 -0.68 118.68 121.40 1lzx s LEU 533 Ca 0.13 0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 1lzx s LEU 533 Cb -0.07 -3.44 0.07 0.00 0.03 0.00 0.00 46.19 42.78 1lzx s LEU 533 CO 0.06 -0.17 0.68 -0.36 0.23 0.00 0.00 176.35 176.79 1lzx s PHE 534 N -2.06 -0.74 -0.23 0.29 0.40 -0.74 -4.96 117.98 109.94 1lzx s PHE 534 Ca 0.42 1.80 -0.15 0.00 -0.60 0.00 0.00 56.93 58.40 1lzx s PHE 534 Cb -0.11 0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.64 1lzx s PHE 534 CO 0.30 -0.37 0.36 -1.14 0.70 0.00 0.00 175.22 175.07 1lzx s GLN 535 N 0.30 4.12 0.08 0.44 0.74 -1.26 -1.00 119.66 123.08 1lzx s GLN 535 Ca -0.00 0.09 -0.31 0.00 0.05 0.00 0.00 55.36 55.19 1lzx s GLN 535 Cb -0.05 -3.57 -0.08 0.00 1.10 0.00 0.00 33.01 30.42 1lzx s GLN 535 CO 0.01 -0.09 1.51 0.42 -0.55 0.00 0.00 175.29 176.59 1lzx s ILE 536 N 1.48 3.21 -0.36 -2.34 1.01 -1.26 -4.84 121.20 118.10 1lzx s ILE 536 Ca 0.16 0.74 -0.40 0.00 0.00 0.00 0.00 60.65 61.16 1lzx s ILE 536 Cb -0.15 -3.48 -0.15 0.00 0.01 0.00 0.00 42.46 38.69 1lzx s ILE 536 CO 0.08 0.02 1.96 -2.65 0.00 0.00 0.00 174.94 174.36 1lzx n PRO 537 N 4.88 0.85 -0.36 2.79 -0.02 -1.26 -4.75 135.00 137.13 1lzx n PRO 537 Ca 0.14 0.28 0.26 0.00 -2.02 0.00 0.00 63.50 62.15 1lzx n PRO 537 Cb 0.41 -2.08 0.51 0.00 -0.02 0.00 0.00 33.50 32.33 1lzx n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1lzx h PRO 538 N 9.20 0.31 0.00 0.52 0.11 -1.94 0.93 132.00 141.12 1lzx h PRO 538 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1lzx h PRO 538 Cb 1.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1lzx h PRO 538 CO 1.01 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 178.15 1lzx n GLU 539 N -4.86 0.15 0.00 1.05 0.00 -1.26 -1.29 120.64 114.44 1lzx n GLU 539 Ca 0.31 0.59 0.11 0.00 0.00 0.00 0.00 57.16 58.16 1lzx n GLU 539 Cb 1.03 -1.94 -0.07 0.00 0.00 0.00 0.00 31.44 30.46 1lzx n GLU 539 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1lzx n LEU 540 N -2.26 0.73 -4.39 -1.84 4.77 0.32 -4.80 117.00 109.54 1lzx n LEU 540 Ca -0.01 -0.30 -0.44 0.00 -0.03 0.00 0.00 56.01 55.23 1lzx n LEU 540 Cb 0.08 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1lzx n LEU 540 CO 0.12 0.17 0.49 -0.69 -1.33 0.00 0.00 177.39 176.15 1lzx s VAL 541 N -3.11 4.76 -0.07 4.08 1.01 -0.41 -4.80 120.40 121.85 1lzx s VAL 541 Ca 0.05 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1lzx s VAL 541 Cb 0.16 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1lzx s VAL 541 CO 0.85 -1.20 1.11 -0.22 0.00 0.00 0.00 175.10 175.64 1lzx s LEU 542 N 2.83 4.27 0.13 3.92 2.96 -1.26 -5.00 118.68 126.53 1lzx s LEU 542 Ca 0.14 1.69 0.08 0.00 -0.22 0.00 0.00 54.13 55.82 1lzx s LEU 542 Cb -0.22 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1lzx s LEU 542 CO 0.06 -0.51 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.78 1lzx s GLU 543 N 2.06 1.16 -0.17 1.98 2.02 -1.26 -1.15 118.70 123.33 1lzx s GLU 543 Ca 0.52 -1.27 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1lzx s GLU 543 Cb -0.22 -1.27 0.02 0.00 0.10 0.00 0.00 34.13 32.77 1lzx s GLU 543 CO 0.20 0.27 -0.17 0.08 0.02 0.00 0.00 175.26 175.67 1lzx s VAL 544 N -1.69 1.86 0.17 2.63 1.01 0.48 -4.91 120.40 119.96 1lzx s VAL 544 Ca 0.10 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1lzx s VAL 544 Cb -0.07 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.51 1lzx s VAL 544 CO 0.05 0.48 1.17 -2.16 0.00 0.00 0.00 175.10 174.63 1lzx s PRO 545 N 1.36 4.52 -0.30 2.72 0.04 -1.26 -2.11 135.00 139.97 1lzx s PRO 545 Ca 0.04 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1lzx s PRO 545 Cb -0.13 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1lzx s PRO 545 CO -0.12 -0.05 0.38 0.42 0.04 0.00 0.00 177.00 177.67 1lzx s ILE 546 N -0.03 5.16 0.14 0.56 -1.09 -0.39 -4.80 121.20 120.76 1lzx s ILE 546 Ca 0.52 0.38 0.05 0.00 -2.23 0.00 0.00 60.65 59.38 1lzx s ILE 546 Cb -0.31 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1lzx s ILE 546 CO 0.36 0.05 -0.12 0.00 -1.23 0.00 0.00 174.94 174.00 1lzx s ARG 547 N 2.08 1.06 -0.02 2.79 3.03 -1.26 -4.25 118.95 122.38 1lzx s ARG 547 Ca 0.14 -1.38 -0.04 0.00 2.03 0.00 0.00 55.73 56.49 1lzx s ARG 547 Cb -0.16 -0.76 -0.04 0.00 -1.03 0.00 0.00 34.95 32.96 1lzx s ARG 547 CO 0.11 0.12 0.19 -1.58 -1.13 0.00 0.00 175.30 173.01 1lzx s HIS 548 N -2.85 3.56 -1.31 5.89 2.46 -1.26 -4.27 115.29 117.51 1lzx s HIS 548 Ca 0.14 0.40 0.00 0.00 0.47 0.00 0.00 55.06 56.07 1lzx s HIS 548 Cb -0.01 -1.86 0.00 0.00 -0.13 0.00 0.00 32.58 30.58 1lzx s HIS 548 CO 0.02 0.65 0.58 -0.35 -2.47 0.00 0.00 174.74 173.17 1lzx n PRO 549 N 1.07 0.88 0.00 2.88 -0.04 -1.26 -3.93 135.00 134.59 1lzx n PRO 549 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1lzx n PRO 549 Cb 0.53 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1lzx n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lzx n LYS 550 N -0.11 0.00 -3.17 0.54 5.02 -1.26 -5.04 118.16 114.13 1lzx n LYS 550 Ca 0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 1lzx n LYS 550 Cb 0.15 -0.10 -0.03 0.00 -0.02 0.00 0.00 35.03 35.03 1lzx n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1lzx s PHE 551 N -1.00 3.35 0.54 2.13 2.99 -1.25 -4.87 117.98 119.86 1lzx s PHE 551 Ca 0.00 -1.50 0.42 0.00 0.00 0.00 0.00 56.93 55.85 1lzx s PHE 551 Cb 0.00 -3.98 2.25 0.00 0.00 0.00 0.00 43.02 41.29 1lzx s PHE 551 CO 0.00 -1.19 2.27 -0.44 -0.00 0.00 0.00 175.22 175.86 1lzx h ASP 552 N 8.53 0.00 1.58 1.36 5.19 -1.97 -0.89 116.42 130.22 1lzx h ASP 552 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1lzx h ASP 552 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1lzx h ASP 552 CO 0.96 0.00 0.00 4.11 -3.12 0.00 0.00 179.24 181.19 1lzx h TRP 553 N 0.00 0.00 -0.71 4.55 5.08 -1.95 -3.32 115.95 119.61 1lzx h TRP 553 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 58.89 60.09 1lzx h TRP 553 Cb 0.02 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.09 1lzx h TRP 553 CO 0.00 0.00 0.28 0.35 -1.28 0.00 0.00 178.44 177.79 1lzx h PHE 554 N 0.00 0.48 -0.44 0.12 3.57 -1.53 -0.69 116.94 118.44 1lzx h PHE 554 Ca 0.00 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1lzx h PHE 554 Cb 0.79 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1lzx h PHE 554 CO 0.00 0.09 0.35 1.57 -2.23 0.00 0.00 178.31 178.09 1lzx h LYS 555 N 0.45 0.00 0.00 1.11 2.10 -1.74 0.40 116.57 118.89 1lzx h LYS 555 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1lzx h LYS 555 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1lzx h LYS 555 CO -0.36 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 176.65 1lzx h ASP 556 N 0.00 0.00 0.24 7.07 3.32 -1.36 -1.44 116.42 124.25 1lzx h ASP 556 Ca 0.21 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1lzx h ASP 556 Cb 0.90 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1lzx h ASP 556 CO -0.00 0.00 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.42 1lzx h LEU 557 N 0.00 0.00 1.52 1.55 3.38 -1.00 -3.46 115.31 117.30 1lzx h LEU 557 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1lzx h LEU 557 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1lzx h LEU 557 CO 0.00 0.02 -0.30 0.61 0.09 0.00 0.00 178.44 178.87 1lzx n GLY 558 N -0.86 -0.09 3.87 0.83 0.00 -0.54 -5.02 105.19 103.38 1lzx n GLY 558 Ca -0.02 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1lzx n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lzx s LEU 559 N -3.36 4.20 0.14 0.99 1.43 -1.26 -5.03 118.68 115.79 1lzx s LEU 559 Ca 0.02 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 53.79 1lzx s LEU 559 Cb -0.01 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.70 1lzx s LEU 559 CO 0.02 -0.04 0.66 -1.59 0.23 0.00 0.00 176.35 175.63 1lzx s LYS 560 N -2.68 1.24 0.11 1.70 -2.85 -1.26 -1.26 119.74 114.74 1lzx s LYS 560 Ca 0.45 -0.48 -0.09 0.00 -1.00 0.00 0.00 55.97 54.86 1lzx s LYS 560 Cb -0.12 0.55 -0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1lzx s LYS 560 CO 0.21 -0.54 0.22 -0.46 0.10 0.00 0.00 175.35 174.88 1lzx s TRP 561 N -3.65 0.19 0.37 1.78 -0.11 -0.90 -4.95 118.94 111.68 1lzx s TRP 561 Ca 0.02 -0.60 -0.14 0.00 1.22 0.00 0.00 56.10 56.60 1lzx s TRP 561 Cb -0.01 -0.05 -0.08 0.00 -1.50 0.00 0.00 33.47 31.83 1lzx s TRP 561 CO -0.11 -0.59 0.78 1.52 -4.62 0.00 0.00 176.95 173.93 1lzx s TYR 562 N -3.88 3.41 -0.74 5.86 -0.85 -1.26 -0.38 117.35 119.50 1lzx s TYR 562 Ca 0.08 1.19 0.25 0.00 -0.52 0.00 0.00 57.07 58.06 1lzx s TYR 562 Cb 0.04 -2.53 0.46 0.00 0.38 0.00 0.00 41.96 40.31 1lzx s TYR 562 CO -0.09 -0.02 1.41 0.41 -1.52 0.00 0.00 175.55 175.74 1lzx n GLY 563 N -0.81 -1.41 3.24 5.49 0.00 -0.30 -4.79 105.19 106.61 1lzx n GLY 563 Ca 0.03 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1lzx n GLY 563 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lzx s LEU 564 N -3.92 5.37 -0.36 0.99 2.96 -1.26 -4.60 118.68 117.86 1lzx s LEU 564 Ca 0.08 -1.69 -0.28 0.00 -0.22 0.00 0.00 54.13 52.02 1lzx s LEU 564 Cb 0.14 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.86 1lzx s LEU 564 CO 0.70 -0.60 1.03 -2.16 -1.32 0.00 0.00 176.35 173.99 1lzx s PRO 565 N 1.39 3.93 -0.48 0.98 0.04 -1.26 -4.69 135.00 134.90 1lzx s PRO 565 Ca 0.04 0.81 0.04 0.00 0.04 0.00 0.00 61.00 61.94 1lzx s PRO 565 Cb -0.24 -3.79 0.17 0.00 0.04 0.00 0.00 34.50 30.68 1lzx s PRO 565 CO 0.01 -0.99 0.38 0.00 0.04 0.00 0.00 177.00 176.44 1lzx n ALA 566 N 6.97 3.00 -1.68 8.56 0.00 -1.26 -3.48 120.51 132.62 1lzx n ALA 566 Ca 0.10 -3.46 -0.53 0.00 0.00 0.00 0.00 53.44 49.55 1lzx n ALA 566 Cb 0.48 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 1lzx n ALA 566 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lzx n VAL 567 N 2.59 0.32 -0.20 0.00 0.31 -0.88 -1.48 118.33 119.00 1lzx n VAL 567 Ca 0.27 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1lzx n VAL 567 Cb 0.45 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1lzx n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lzx n SER 568 N 5.18 1.06 -1.16 4.52 3.41 -0.42 -1.65 113.62 124.55 1lzx n SER 568 Ca 0.23 -1.26 0.09 0.00 -0.26 0.00 0.00 58.87 57.68 1lzx n SER 568 Cb 0.20 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.43 1lzx n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1lzx n ASN 569 N -0.13 3.87 -4.98 4.04 6.94 -1.23 -4.50 115.26 119.27 1lzx n ASN 569 Ca 0.00 -2.22 -0.20 0.00 -0.02 0.00 0.00 54.58 52.14 1lzx n ASN 569 Cb 0.13 -0.44 0.03 0.00 -2.36 0.00 0.00 39.78 37.13 1lzx n ASN 569 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1lzx s MET 570 N -1.41 2.68 -0.18 -3.83 -1.94 -1.26 -4.36 119.30 108.99 1lzx s MET 570 Ca 0.41 -0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1lzx s MET 570 Cb 0.24 -2.57 -0.00 0.00 2.01 0.00 0.00 34.83 34.51 1lzx s MET 570 CO 0.23 -0.54 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.41 1lzx s LEU 571 N -4.62 2.58 -0.22 -0.03 0.20 0.30 -4.30 118.68 112.59 1lzx s LEU 571 Ca 0.56 -0.46 -0.18 0.00 0.69 0.00 0.00 54.13 54.73 1lzx s LEU 571 Cb -0.10 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1lzx s LEU 571 CO 0.37 0.04 0.52 -0.22 -0.29 0.00 0.00 176.35 176.76 1lzx s LEU 572 N 1.09 4.11 -0.20 -0.68 2.96 -0.19 -0.20 118.68 125.57 1lzx s LEU 572 Ca 0.00 0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 1lzx s LEU 572 Cb -0.14 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 1lzx s LEU 572 CO -0.03 -0.22 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.01 1lzx s GLU 573 N 1.89 3.38 -0.06 1.98 2.12 -0.24 0.06 118.70 127.84 1lzx s GLU 573 Ca 0.23 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1lzx s GLU 573 Cb -0.15 -2.93 0.02 0.00 0.26 0.00 0.00 34.13 31.33 1lzx s GLU 573 CO 0.09 -0.10 -0.04 0.42 -0.54 0.00 0.00 175.26 175.09 1lzx s ILE 574 N 1.22 0.58 -1.75 -3.70 1.01 -0.59 -1.90 121.20 116.07 1lzx s ILE 574 Ca 0.03 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 1lzx s ILE 574 Cb -0.14 -0.63 0.17 0.00 0.01 0.00 0.00 42.46 41.87 1lzx s ILE 574 CO -0.02 0.25 0.67 0.61 0.00 0.00 0.00 174.94 176.45 1lzx n GLY 575 N 4.34 -0.40 2.04 6.18 0.00 -1.26 -0.26 105.19 115.83 1lzx n GLY 575 Ca -0.20 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1lzx n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzx n GLY 576 N -1.36 2.98 3.78 -0.02 0.00 -1.26 -3.46 105.19 105.85 1lzx n GLY 576 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1lzx n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lzx s LEU 577 N 0.00 4.14 -0.21 0.99 1.43 0.64 -5.03 118.68 120.64 1lzx s LEU 577 Ca 0.00 1.99 -0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1lzx s LEU 577 Cb 0.00 -4.20 0.02 0.00 0.03 0.00 0.00 46.19 42.04 1lzx s LEU 577 CO 0.00 -0.45 -0.13 -1.61 0.23 0.00 0.00 176.35 174.39 1lzx s GLU 578 N -2.51 2.97 -0.57 1.70 2.02 -1.26 -1.54 118.70 119.51 1lzx s GLU 578 Ca 0.57 -0.86 -0.09 0.00 0.02 0.00 0.00 54.97 54.61 1lzx s GLU 578 Cb -0.21 -2.78 0.15 0.00 0.10 0.00 0.00 34.13 31.39 1lzx s GLU 578 CO 0.26 -0.28 0.45 -0.06 0.02 0.00 0.00 175.26 175.65 1lzx s PHE 579 N 1.32 3.48 -0.74 1.61 0.40 0.11 -0.64 117.98 123.52 1lzx s PHE 579 Ca 0.03 -2.08 0.21 0.00 -0.60 0.00 0.00 56.93 54.49 1lzx s PHE 579 Cb -0.15 -3.50 0.86 0.00 0.51 0.00 0.00 43.02 40.75 1lzx s PHE 579 CO -0.08 -0.96 1.65 -1.13 0.70 0.00 0.00 175.22 175.40 1lzx n SER 580 N 4.42 0.38 -3.83 1.36 3.41 -1.26 -1.02 113.62 117.09 1lzx n SER 580 Ca -0.00 0.58 -0.30 0.00 -0.26 0.00 0.00 58.87 58.89 1lzx n SER 580 Cb 0.41 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.54 1lzx n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lzx s ALA 581 N -3.15 1.80 -0.42 7.33 0.00 -1.19 -4.64 121.76 121.49 1lzx s ALA 581 Ca 0.07 -1.62 0.09 0.00 0.00 0.00 0.00 51.96 50.50 1lzx s ALA 581 Cb 0.11 -1.58 0.32 0.00 0.00 0.00 0.00 23.12 21.97 1lzx s ALA 581 CO 0.38 -1.50 0.88 0.00 0.00 0.00 0.00 175.76 175.53 1lzx n PRO 583 N 0.53 2.43 -4.08 0.00 -0.04 -1.22 -4.71 135.00 127.92 1lzx n PRO 583 Ca 0.16 0.86 -0.13 0.00 -0.04 0.00 0.00 63.50 64.34 1lzx n PRO 583 Cb 0.66 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 1lzx n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1lzx s PHE 584 N -0.62 0.72 0.02 0.54 -0.12 -0.66 -1.80 117.98 116.06 1lzx s PHE 584 Ca 0.59 -0.53 -0.08 0.00 -0.05 0.00 0.00 56.93 56.87 1lzx s PHE 584 Cb -0.53 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 41.43 1lzx s PHE 584 CO 0.57 -0.08 0.16 -1.54 -0.05 0.00 0.00 175.22 174.28 1lzx s SER 585 N -1.69 0.04 0.00 1.98 1.04 0.03 -2.06 113.70 113.03 1lzx s SER 585 Ca -0.08 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1lzx s SER 585 Cb -0.09 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1lzx s SER 585 CO 0.00 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1lzx n GLY 586 N 1.14 3.93 3.23 7.32 0.00 -1.23 -1.37 105.19 118.21 1lzx n GLY 586 Ca -0.21 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1lzx n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1lzx s TRP 587 N 2.88 0.03 0.53 1.61 -2.14 -1.26 -4.63 118.94 115.95 1lzx s TRP 587 Ca 0.00 -0.38 -0.20 0.00 2.66 0.00 0.00 56.10 58.17 1lzx s TRP 587 Cb 0.00 0.03 -0.06 0.00 -3.10 0.00 0.00 33.47 30.34 1lzx s TRP 587 CO 0.00 -0.56 1.14 0.71 -2.66 0.00 0.00 176.95 175.58 1lzx s TYR 588 N -3.56 2.70 -0.16 1.66 1.51 -1.26 -4.91 117.35 113.33 1lzx s TYR 588 Ca 0.02 1.54 -0.06 0.00 -1.01 0.00 0.00 57.07 57.56 1lzx s TYR 588 Cb 0.03 -3.32 -0.04 0.00 -0.11 0.00 0.00 41.96 38.52 1lzx s TYR 588 CO -0.10 -1.59 0.05 1.41 -1.11 0.00 0.00 175.55 174.21 1lzx s MET 589 N -3.15 3.75 0.28 -0.62 -2.45 -1.26 -0.97 119.30 114.88 1lzx s MET 589 Ca 0.71 -0.35 -0.08 0.00 -1.25 0.00 0.00 55.69 54.72 1lzx s MET 589 Cb -0.25 -3.12 0.45 0.00 1.25 0.00 0.00 34.83 33.16 1lzx s MET 589 CO 0.29 0.39 1.55 0.41 1.05 0.00 0.00 175.02 178.70 1lzx n GLY 590 N 3.16 -1.67 0.31 2.11 0.00 0.23 -1.69 105.19 107.65 1lzx n GLY 590 Ca -0.17 1.06 0.15 0.00 0.00 0.00 0.00 46.02 47.05 1lzx n GLY 590 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lzx h THR 591 N 0.00 0.62 -0.96 2.61 1.35 -1.94 -2.43 112.91 112.16 1lzx h THR 591 Ca 0.48 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.44 1lzx h THR 591 Cb 0.72 0.93 -0.08 0.00 -1.73 0.00 0.00 68.15 67.99 1lzx h THR 591 CO -1.02 0.00 0.60 -0.33 -0.25 0.00 0.00 175.52 174.52 1lzx h GLU 592 N 0.00 0.94 0.00 4.72 5.08 -1.73 0.33 114.58 123.92 1lzx h GLU 592 Ca 0.04 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1lzx h GLU 592 Cb 0.22 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1lzx h GLU 592 CO -0.00 0.63 -1.13 -0.89 -1.00 0.00 0.00 179.01 176.62 1lzx n ILE 593 N -4.63 1.50 -0.24 3.13 5.41 -1.05 -1.58 119.36 121.90 1lzx n ILE 593 Ca 0.17 0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.88 1lzx n ILE 593 Cb 0.31 -2.13 0.07 0.00 -0.71 0.00 0.00 39.64 37.17 1lzx n ILE 593 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1lzx h GLY 594 N -1.00 1.20 0.00 7.39 0.00 -1.46 0.40 103.07 109.60 1lzx h GLY 594 Ca -0.27 -0.74 -0.14 0.00 0.00 0.00 0.00 47.33 46.18 1lzx h GLY 594 CO -0.16 0.69 -1.05 -0.62 0.00 0.00 0.00 176.54 175.39 1lzx n VAL 595 N -4.24 1.48 -0.05 4.60 0.31 0.06 -3.93 118.33 116.57 1lzx n VAL 595 Ca 0.05 0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.42 1lzx n VAL 595 Cb 0.25 -2.19 -0.01 0.00 -0.91 0.00 0.00 33.84 30.98 1lzx n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1lzx h ARG 596 N -1.00 0.00 -0.55 5.55 2.47 -1.48 -2.79 114.38 116.59 1lzx h ARG 596 Ca -0.21 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.46 1lzx h ARG 596 Cb 0.98 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.28 1lzx h ARG 596 CO -0.13 0.09 0.14 -0.44 0.56 0.00 0.00 179.97 180.19 1lzx h ASP 597 N -1.00 0.78 0.08 7.04 3.32 -1.15 -1.72 116.42 123.77 1lzx h ASP 597 Ca -0.00 -0.14 -0.26 0.00 0.02 0.00 0.00 57.03 56.65 1lzx h ASP 597 Cb 0.10 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1lzx h ASP 597 CO -0.00 0.76 -1.36 1.88 -1.72 0.00 0.00 179.24 178.80 1lzx h TYR 598 N 0.81 0.31 0.00 4.55 0.99 -1.12 -2.28 116.97 120.24 1lzx h TYR 598 Ca 0.18 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1lzx h TYR 598 Cb 0.28 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.00 1lzx h TYR 598 CO 0.02 1.53 -1.28 0.00 -0.00 0.00 0.00 178.16 178.43 1lzx n ASP 600 N -1.98 2.51 -0.20 0.00 9.92 -0.65 -4.55 116.55 121.60 1lzx n ASP 600 Ca 0.01 1.14 0.07 0.00 -0.53 0.00 0.00 54.79 55.48 1lzx n ASP 600 Cb 0.45 -1.39 0.35 0.00 -0.64 0.00 0.00 41.12 39.89 1lzx n ASP 600 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1lzx h ASN 601 N 3.98 0.68 -0.38 -2.24 -1.24 -1.92 -0.99 115.58 113.48 1lzx h ASN 601 Ca -0.45 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1lzx h ASN 601 Cb 1.29 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1lzx h ASN 601 CO 0.74 0.44 0.00 -1.54 -1.29 0.00 0.00 177.43 175.78 1lzx n SER 602 N -4.48 2.88 0.00 1.15 3.41 -1.26 -4.46 113.62 110.86 1lzx n SER 602 Ca 0.11 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1lzx n SER 602 Cb 0.24 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1lzx n SER 602 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lzx n ARG 603 N 0.56 0.95 0.00 4.33 5.12 -0.41 -4.25 116.66 122.96 1lzx n ARG 603 Ca 0.15 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.15 1lzx n ARG 603 Cb 0.55 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 32.27 1lzx n ARG 603 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1lzx n TYR 604 N 0.00 0.00 -2.25 -1.55 4.02 -0.86 -4.59 117.16 111.93 1lzx n TYR 604 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1lzx n TYR 604 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 1lzx n TYR 604 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1lzx n ASN 605 N -1.36 -0.79 -0.52 7.72 5.15 -0.29 -4.87 115.26 120.30 1lzx n ASN 605 Ca 0.07 -0.11 0.08 0.00 -0.60 0.00 0.00 54.58 54.02 1lzx n ASN 605 Cb 0.16 -0.25 0.04 0.00 -0.53 0.00 0.00 39.78 39.20 1lzx n ASN 605 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1lzx n ILE 606 N -0.56 0.00 -0.29 -1.44 -5.35 -0.60 -4.75 119.36 106.37 1lzx n ILE 606 Ca -0.04 -0.43 0.05 0.00 -0.27 0.00 0.00 62.75 62.06 1lzx n ILE 606 Cb 0.11 1.27 0.15 0.00 -1.74 0.00 0.00 39.64 39.43 1lzx n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1lzx h LEU 607 N 2.54 -0.61 0.62 7.28 3.38 -1.87 -2.77 115.31 123.89 1lzx h LEU 607 Ca 0.00 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1lzx h LEU 607 Cb 0.61 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1lzx h LEU 607 CO 0.00 -0.26 -0.41 -0.33 0.09 0.00 0.00 178.44 177.53 1lzx h GLU 608 N 0.03 -0.94 -0.68 1.13 5.08 -1.98 0.29 114.58 117.50 1lzx h GLU 608 Ca 0.44 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 59.00 1lzx h GLU 608 Cb 0.74 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 30.08 1lzx h GLU 608 CO -0.81 -0.63 -0.19 0.93 -1.00 0.00 0.00 179.01 177.30 1lzx h GLU 609 N -0.98 -0.02 -0.61 2.33 5.08 -1.85 1.22 114.58 119.75 1lzx h GLU 609 Ca -0.08 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1lzx h GLU 609 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1lzx h GLU 609 CO 0.06 -0.01 0.06 0.28 -1.00 0.00 0.00 179.01 178.40 1lzx h VAL 610 N -0.02 1.26 0.11 3.13 2.07 -1.40 -1.38 116.25 120.01 1lzx h VAL 610 Ca 0.32 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1lzx h VAL 610 Cb 0.51 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1lzx h VAL 610 CO -0.71 0.39 -0.06 0.00 0.02 0.00 0.00 177.57 177.21 1lzx h ALA 611 N 1.11 -0.15 -0.21 1.67 0.00 0.45 -1.71 119.26 120.42 1lzx h ALA 611 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1lzx h ALA 611 Cb 0.46 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1lzx h ALA 611 CO 0.02 -0.59 -0.04 0.87 0.00 0.00 0.00 179.25 179.51 1lzx h LYS 612 N -0.15 0.01 0.00 0.00 1.57 0.13 -0.90 116.57 117.23 1lzx h LYS 612 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lzx h LYS 612 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1lzx h LYS 612 CO 0.02 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1lzx n LYS 613 N -5.19 0.10 0.00 3.15 5.02 -0.54 0.04 118.16 120.75 1lzx n LYS 613 Ca -0.02 0.54 0.11 0.00 -2.02 0.00 0.00 58.31 56.92 1lzx n LYS 613 Cb 0.13 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 1lzx n LYS 613 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1lzx n MET 614 N -2.01 0.01 -3.58 1.97 2.81 -0.41 -5.00 117.12 110.90 1lzx n MET 614 Ca -0.00 -0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 1lzx n MET 614 Cb 0.07 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.12 1lzx n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1lzx n ASP 615 N -1.51 -4.47 -4.53 7.83 2.03 0.11 -5.02 116.55 110.98 1lzx n ASP 615 Ca 0.04 -0.89 -0.27 0.00 0.52 0.00 0.00 54.79 54.19 1lzx n ASP 615 Cb 0.33 -4.01 -0.10 0.00 -0.72 0.00 0.00 41.12 36.62 1lzx n ASP 615 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1lzx s LEU 616 N -6.26 2.82 -0.42 -2.67 0.05 -1.24 -5.05 118.68 105.90 1lzx s LEU 616 Ca 0.34 -0.65 -0.27 0.00 0.05 0.00 0.00 54.13 53.60 1lzx s LEU 616 Cb -0.09 -1.53 -0.04 0.00 -2.05 0.00 0.00 46.19 42.47 1lzx s LEU 616 CO 0.82 0.11 2.13 -0.62 -0.55 0.00 0.00 176.35 178.24 1lzx s ASP 617 N -2.74 5.13 -0.06 1.48 2.15 -1.26 -4.80 116.67 116.57 1lzx s ASP 617 Ca 0.23 1.15 0.16 0.00 0.43 0.00 0.00 52.55 54.53 1lzx s ASP 617 Cb -0.09 -2.51 0.57 0.00 -0.30 0.00 0.00 42.92 40.59 1lzx s ASP 617 CO 0.13 -2.33 1.46 0.23 -0.17 0.00 0.00 175.17 174.49 1lzx n MET 618 N 8.88 2.94 -0.05 4.34 2.81 -1.26 -4.29 117.12 130.48 1lzx n MET 618 Ca 0.29 -2.28 -0.15 0.00 -1.81 0.00 0.00 57.70 53.75 1lzx n MET 618 Cb 0.50 -1.67 -0.07 0.00 -0.71 0.00 0.00 33.22 31.28 1lzx n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lzx h ARG 619 N 3.42 0.58 -5.50 0.03 3.08 -2.04 -3.44 114.38 110.51 1lzx h ARG 619 Ca 0.00 -0.40 -0.67 0.00 0.07 0.00 0.00 59.98 58.98 1lzx h ARG 619 Cb 1.08 0.06 -0.30 0.00 0.08 0.00 0.00 29.97 30.89 1lzx h ARG 619 CO 0.12 1.02 -0.83 -1.59 -1.07 0.00 0.00 179.97 177.62 1lzx s LYS 620 N -3.96 3.07 0.47 0.04 -2.85 -1.26 -5.00 119.74 110.25 1lzx s LYS 620 Ca -0.13 -0.79 0.15 0.00 -1.00 0.00 0.00 55.97 54.20 1lzx s LYS 620 Cb 0.07 -2.42 1.12 0.00 -2.06 0.00 0.00 37.83 34.54 1lzx s LYS 620 CO 0.83 0.26 2.05 1.79 0.10 0.00 0.00 175.35 180.37 1lzx h THR 621 N 5.39 0.95 0.00 3.79 1.35 -1.91 -2.23 112.91 120.25 1lzx h THR 621 Ca -0.25 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1lzx h THR 621 Cb 1.21 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1lzx h THR 621 CO 0.51 0.05 0.00 -1.54 -0.25 0.00 0.00 175.52 174.28 1lzx n SER 622 N -4.48 0.00 -0.16 5.36 3.41 -1.26 -1.09 113.62 115.40 1lzx n SER 622 Ca 0.05 -0.18 0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1lzx n SER 622 Cb 0.26 -0.09 0.40 0.00 -0.26 0.00 0.00 64.21 64.52 1lzx n SER 622 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lzx n SER 623 N -1.09 0.78 -3.66 4.04 3.41 -0.84 -4.93 113.62 111.33 1lzx n SER 623 Ca 0.07 -0.65 -0.27 0.00 -0.26 0.00 0.00 58.87 57.75 1lzx n SER 623 Cb 0.05 0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.14 1lzx n SER 623 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lzx n LEU 624 N -0.91 -2.68 -0.05 1.04 4.77 -0.25 -4.87 117.00 114.05 1lzx n LEU 624 Ca 0.11 -0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 55.44 1lzx n LEU 624 Cb 0.33 -2.69 0.21 0.00 -2.33 0.00 0.00 43.42 38.94 1lzx n LEU 624 CO 0.28 0.45 0.86 4.11 -1.33 0.00 0.00 177.39 181.76 1lzx h TRP 625 N -2.04 0.69 -0.73 -1.77 5.08 -1.83 -1.01 115.95 114.34 1lzx h TRP 625 Ca -0.56 -0.10 -0.03 0.00 1.08 0.00 0.00 58.89 59.28 1lzx h TRP 625 Cb 1.36 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 27.30 1lzx h TRP 625 CO 0.56 0.69 0.32 0.87 -1.28 0.00 0.00 178.44 179.60 1lzx h LYS 626 N 0.60 1.05 -0.18 0.12 1.57 -1.89 -0.29 116.57 117.55 1lzx h LYS 626 Ca 0.12 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1lzx h LYS 626 Cb 0.47 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1lzx h LYS 626 CO 0.02 0.83 -0.24 -0.44 -0.57 0.00 0.00 179.45 179.06 1lzx h ASP 627 N 1.04 0.52 0.04 0.86 5.19 -1.78 -1.03 116.42 121.26 1lzx h ASP 627 Ca 0.25 -0.51 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1lzx h ASP 627 Cb 0.15 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1lzx h ASP 627 CO -0.03 0.93 -0.02 1.56 -3.12 0.00 0.00 179.24 178.56 1lzx h GLN 628 N 0.14 -0.05 -0.77 3.56 4.20 -1.03 -2.27 115.11 118.89 1lzx h GLN 628 Ca 0.02 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1lzx h GLN 628 Cb 0.80 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 1lzx h GLN 628 CO 0.06 0.02 0.51 0.00 -0.67 0.00 0.00 178.83 178.75 1lzx h ALA 629 N 0.86 1.53 0.17 3.87 0.00 -1.06 -2.62 119.26 122.00 1lzx h ALA 629 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lzx h ALA 629 Cb 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1lzx h ALA 629 CO 0.01 0.40 -0.08 1.25 0.00 0.00 0.00 179.25 180.83 1lzx h LEU 630 N 0.96 -0.19 -0.36 0.00 5.85 -0.84 -2.03 115.31 118.70 1lzx h LEU 630 Ca 0.30 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1lzx h LEU 630 Cb 0.02 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1lzx h LEU 630 CO -0.09 -0.10 -0.15 0.58 -0.34 0.00 0.00 178.44 178.35 1lzx h VAL 631 N -0.27 0.51 -0.64 1.05 2.07 -1.07 -1.94 116.25 115.97 1lzx h VAL 631 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1lzx h VAL 631 Cb 0.21 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1lzx h VAL 631 CO 0.04 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.69 1lzx h GLU 632 N -0.08 0.75 -0.12 1.57 4.39 -1.37 -0.42 114.58 119.29 1lzx h GLU 632 Ca 0.18 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1lzx h GLU 632 Cb 0.36 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1lzx h GLU 632 CO -0.42 0.49 0.08 0.82 -1.16 0.00 0.00 179.01 178.82 1lzx h ILE 633 N 0.77 1.03 0.00 3.13 2.04 -0.70 -0.98 117.51 122.80 1lzx h ILE 633 Ca 0.26 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.92 1lzx h ILE 633 Cb 0.03 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1lzx h ILE 633 CO -0.11 0.03 -0.87 0.78 0.00 0.00 0.00 178.15 177.98 1lzx h ASN 634 N 0.16 0.00 0.26 1.72 4.21 -0.57 -2.74 115.58 118.61 1lzx h ASN 634 Ca 0.04 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.39 1lzx h ASN 634 Cb -0.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1lzx h ASN 634 CO -0.01 0.61 -0.66 0.40 -1.29 0.00 0.00 177.43 176.48 1lzx h ILE 635 N 0.00 1.37 -0.10 2.81 2.04 -0.17 -2.85 117.51 120.61 1lzx h ILE 635 Ca -0.06 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 1lzx h ILE 635 Cb 1.52 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1lzx h ILE 635 CO 0.07 0.61 -0.02 0.00 0.00 0.00 0.00 178.15 178.81 1lzx h ALA 636 N 1.02 0.14 0.03 1.87 0.00 -1.23 -1.16 119.26 119.94 1lzx h ALA 636 Ca -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1lzx h ALA 636 Cb 1.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1lzx h ALA 636 CO 0.11 -0.13 -0.12 0.28 0.00 0.00 0.00 179.25 179.40 1lzx h VAL 637 N -0.12 0.71 -0.87 0.00 2.07 -1.51 0.22 116.25 116.75 1lzx h VAL 637 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1lzx h VAL 637 Cb 0.43 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1lzx h VAL 637 CO 0.01 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.06 1lzx h LEU 638 N -0.22 1.03 -0.09 2.57 3.38 -1.53 -1.86 115.31 118.59 1lzx h LEU 638 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1lzx h LEU 638 Cb 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1lzx h LEU 638 CO -0.09 0.78 0.00 0.22 0.09 0.00 0.00 178.44 179.44 1lzx h TYR 639 N 1.19 0.18 -0.68 1.13 3.20 -0.76 -1.99 116.97 119.24 1lzx h TYR 639 Ca 0.31 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1lzx h TYR 639 Cb -0.07 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 1lzx h TYR 639 CO 0.00 0.42 0.43 0.77 -1.64 0.00 0.00 178.16 178.14 1lzx h SER 640 N -0.12 0.70 -0.11 -2.11 0.02 -0.30 0.29 113.55 111.93 1lzx h SER 640 Ca 0.03 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1lzx h SER 640 Cb 0.35 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1lzx h SER 640 CO 0.00 0.49 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.90 1lzx h PHE 641 N 0.84 0.23 -0.64 3.45 -1.00 -1.34 -2.15 116.94 116.32 1lzx h PHE 641 Ca 0.27 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.96 1lzx h PHE 641 Cb 0.01 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 1lzx h PHE 641 CO -0.04 0.50 0.24 1.96 -1.61 0.00 0.00 178.31 179.35 1lzx h GLN 642 N -0.10 0.95 -0.46 1.51 4.20 -1.23 0.45 115.11 120.43 1lzx h GLN 642 Ca 0.03 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1lzx h GLN 642 Cb 0.42 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1lzx h GLN 642 CO 0.01 0.79 0.20 0.77 -0.67 0.00 0.00 178.83 179.93 1lzx h SER 643 N 0.93 0.63 -0.03 1.46 0.02 -0.86 -1.92 113.55 113.77 1lzx h SER 643 Ca 0.22 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1lzx h SER 643 Cb 0.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1lzx h SER 643 CO -0.02 0.61 0.00 0.47 -1.14 0.00 0.00 176.83 176.75 1lzx n ASP 644 N -4.60 0.26 -2.32 3.07 9.92 -0.82 -4.90 116.55 117.16 1lzx n ASP 644 Ca 0.01 -1.57 -0.18 0.00 -0.53 0.00 0.00 54.79 52.53 1lzx n ASP 644 Cb 0.14 -0.02 0.02 0.00 -0.64 0.00 0.00 41.12 40.62 1lzx n ASP 644 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lzx n LYS 645 N -0.57 -3.27 -3.82 -1.24 5.02 -0.72 -5.00 118.16 108.55 1lzx n LYS 645 Ca 0.12 0.75 -0.36 0.00 -2.02 0.00 0.00 58.31 56.80 1lzx n LYS 645 Cb 0.09 -5.22 -0.07 0.00 -0.02 0.00 0.00 35.03 29.81 1lzx n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lzx s VAL 646 N -3.00 5.37 0.32 -0.18 1.01 0.07 -4.38 120.40 119.62 1lzx s VAL 646 Ca 0.18 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1lzx s VAL 646 Cb -0.08 -3.40 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 1lzx s VAL 646 CO 0.22 0.51 1.51 0.41 0.00 0.00 0.00 175.10 177.76 1lzx n THR 647 N 2.91 1.47 -3.58 3.92 -1.04 -0.10 -4.23 114.28 113.63 1lzx n THR 647 Ca -0.18 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.05 61.35 1lzx n THR 647 Cb 0.53 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.09 1lzx n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1lzx s ILE 648 N -0.52 0.00 -0.02 12.58 2.07 -1.26 -4.47 121.20 129.57 1lzx s ILE 648 Ca 0.60 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.89 1lzx s ILE 648 Cb -0.51 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.07 1lzx s ILE 648 CO 0.56 0.00 -0.18 0.54 -1.91 0.00 0.00 174.94 173.94 1lzx s VAL 649 N -0.76 1.46 0.56 4.00 0.11 -0.15 -4.95 120.40 120.67 1lzx s VAL 649 Ca -0.03 -0.78 -0.11 0.00 -2.93 0.00 0.00 61.98 58.14 1lzx s VAL 649 Cb -0.02 -1.23 -0.05 0.00 -1.53 0.00 0.00 36.38 33.56 1lzx s VAL 649 CO 0.02 0.42 0.95 1.51 -3.33 0.00 0.00 175.10 174.66 1lzx s ASP 650 N -0.30 6.32 0.48 3.54 -4.77 -1.26 0.75 116.67 121.43 1lzx s ASP 650 Ca 0.04 1.31 0.15 0.00 -3.30 0.00 0.00 52.55 50.75 1lzx s ASP 650 Cb -0.08 -2.42 1.14 0.00 -1.09 0.00 0.00 42.92 40.47 1lzx s ASP 650 CO 0.00 -0.73 2.07 1.12 0.70 0.00 0.00 175.17 178.33 1lzx h HIS 651 N 0.11 0.22 0.23 2.11 2.07 -1.97 -0.85 115.15 117.07 1lzx h HIS 651 Ca -0.45 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.06 1lzx h HIS 651 Cb 1.19 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.10 1lzx h HIS 651 CO 0.64 0.13 -0.11 0.45 -3.07 0.00 0.00 177.93 175.96 1lzx h HIS 652 N 0.23 -0.29 -0.62 6.12 3.86 -1.96 -1.96 115.15 120.53 1lzx h HIS 652 Ca 0.14 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1lzx h HIS 652 Cb 0.27 0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1lzx h HIS 652 CO -0.00 0.05 0.32 1.03 0.86 0.00 0.00 177.93 180.19 1lzx h SER 653 N -0.66 0.79 -0.44 2.45 0.87 -1.89 -2.09 113.55 112.58 1lzx h SER 653 Ca -0.03 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1lzx h SER 653 Cb 0.46 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1lzx h SER 653 CO 0.05 0.68 0.27 0.00 -0.53 0.00 0.00 176.83 177.30 1lzx h ALA 654 N 1.15 0.56 -0.28 6.23 0.00 -1.17 -1.63 119.26 124.12 1lzx h ALA 654 Ca 0.22 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1lzx h ALA 654 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1lzx h ALA 654 CO -0.03 0.04 -0.43 1.79 0.00 0.00 0.00 179.25 180.62 1lzx h THR 655 N 0.58 1.29 -0.48 0.00 1.35 -1.29 -1.48 112.91 112.88 1lzx h THR 655 Ca 0.16 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1lzx h THR 655 Cb -0.02 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 1lzx h THR 655 CO -0.03 0.52 0.30 -0.08 -0.25 0.00 0.00 175.52 175.98 1lzx h GLU 656 N 0.55 0.64 -0.77 4.72 4.81 -1.19 -1.56 114.58 121.77 1lzx h GLU 656 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1lzx h GLU 656 Cb 0.97 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1lzx h GLU 656 CO 0.09 0.44 0.27 0.77 -0.73 0.00 0.00 179.01 179.85 1lzx h SER 657 N 0.64 1.10 -0.89 1.04 0.02 -1.15 -2.62 113.55 111.69 1lzx h SER 657 Ca 0.17 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1lzx h SER 657 Cb -0.05 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.17 1lzx h SER 657 CO -0.04 0.99 0.47 0.15 -1.14 0.00 0.00 176.83 177.27 1lzx h PHE 658 N 1.14 1.24 -0.56 3.45 3.57 -0.68 0.62 116.94 125.72 1lzx h PHE 658 Ca 0.25 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1lzx h PHE 658 Cb 0.27 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1lzx h PHE 658 CO 0.02 0.87 0.33 0.82 -2.23 0.00 0.00 178.31 178.12 1lzx h ILE 659 N 1.25 1.17 -0.50 1.41 1.08 -1.06 0.32 117.51 121.18 1lzx h ILE 659 Ca 0.31 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1lzx h ILE 659 Cb 0.05 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1lzx h ILE 659 CO -0.05 0.17 0.29 0.50 -0.69 0.00 0.00 178.15 178.37 1lzx h LYS 660 N 0.75 0.69 -0.17 2.37 3.64 -1.06 -1.18 116.57 121.61 1lzx h LYS 660 Ca 0.20 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1lzx h LYS 660 Cb -0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1lzx h LYS 660 CO -0.04 0.52 0.10 1.25 -2.27 0.00 0.00 179.45 179.02 1lzx h HIS 661 N 0.67 0.20 -0.56 1.91 2.76 -0.35 -0.93 115.15 118.85 1lzx h HIS 661 Ca 0.18 0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.46 1lzx h HIS 661 Cb 0.02 -0.06 -0.09 0.00 1.55 0.00 0.00 27.41 28.83 1lzx h HIS 661 CO -0.02 0.12 0.03 0.52 -1.30 0.00 0.00 177.93 177.28 1lzx h MET 662 N 0.21 0.15 -0.46 5.26 2.86 0.10 0.18 114.93 123.24 1lzx h MET 662 Ca 0.06 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1lzx h MET 662 Cb -0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1lzx h MET 662 CO -0.02 0.10 0.22 0.93 1.06 0.00 0.00 176.91 179.20 1lzx h GLU 663 N 0.15 0.66 -0.14 1.72 5.08 -0.85 0.49 114.58 121.69 1lzx h GLU 663 Ca 0.29 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1lzx h GLU 663 Cb 0.44 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1lzx h GLU 663 CO -0.45 0.56 0.02 -0.91 -1.00 0.00 0.00 179.01 177.24 1lzx h ASN 664 N 0.60 -0.00 -0.82 1.42 2.35 -0.04 -2.47 115.58 116.61 1lzx h ASN 664 Ca 0.16 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1lzx h ASN 664 Cb 0.11 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1lzx h ASN 664 CO -0.02 0.02 0.53 -0.33 -1.65 0.00 0.00 177.43 175.98 1lzx h GLU 665 N 0.08 1.00 -0.76 0.81 4.39 -0.34 -0.94 114.58 118.81 1lzx h GLU 665 Ca 0.06 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1lzx h GLU 665 Cb 0.06 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1lzx h GLU 665 CO -0.09 0.66 0.27 1.88 -1.16 0.00 0.00 179.01 180.58 1lzx h TYR 666 N 1.03 1.20 0.00 4.33 -1.99 -0.65 0.30 116.97 121.19 1lzx h TYR 666 Ca 0.33 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1lzx h TYR 666 Cb -0.00 -0.35 0.00 0.00 2.00 0.00 0.00 36.73 38.38 1lzx h TYR 666 CO -0.02 0.92 -0.31 0.07 -0.00 0.00 0.00 178.16 178.82 1lzx h ARG 667 N 1.13 0.00 0.00 4.88 0.11 -1.15 -2.46 114.38 116.89 1lzx h ARG 667 Ca 0.25 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.19 1lzx h ARG 667 Cb 0.26 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.32 1lzx h ARG 667 CO -0.01 0.00 -1.78 0.00 0.10 0.00 0.00 179.97 178.28 1lzx n ARG 669 N -2.28 1.22 -0.91 0.00 0.63 0.10 -5.01 116.66 110.40 1lzx n ARG 669 Ca -0.14 -0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.57 1lzx n ARG 669 Cb 0.70 -0.67 0.00 0.00 0.45 0.00 0.00 32.46 32.94 1lzx n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lzx n GLY 670 N 0.24 0.46 0.00 5.14 0.00 -0.92 -4.46 105.19 105.64 1lzx n GLY 670 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1lzx n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzx n GLY 671 N -2.91 0.17 3.13 -0.02 0.00 -1.13 -0.60 105.19 103.82 1lzx n GLY 671 Ca 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 46.02 44.67 1lzx n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzx s PRO 673 N 2.81 4.15 -0.10 0.00 0.04 -1.26 -4.66 135.00 135.98 1lzx s PRO 673 Ca 0.13 2.55 -0.07 0.00 0.04 0.00 0.00 61.00 63.65 1lzx s PRO 673 Cb -0.12 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1lzx s PRO 673 CO -0.25 -0.73 0.25 0.00 0.04 0.00 0.00 177.00 176.31 1lzx s ALA 674 N 1.35 -0.60 -0.53 8.56 0.00 -0.44 -4.15 121.76 125.96 1lzx s ALA 674 Ca 0.74 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 1lzx s ALA 674 Cb -0.48 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 22.27 1lzx s ALA 674 CO 0.32 -0.15 0.47 0.34 0.00 0.00 0.00 175.76 176.75 1lzx s ASP 675 N 0.54 6.15 0.27 0.00 -1.08 0.64 -3.34 116.67 119.84 1lzx s ASP 675 Ca -0.03 -1.74 -0.00 0.00 -0.52 0.00 0.00 52.55 50.26 1lzx s ASP 675 Cb -0.05 -2.19 0.56 0.00 -1.46 0.00 0.00 42.92 39.78 1lzx s ASP 675 CO -0.03 -0.82 1.76 -0.25 0.52 0.00 0.00 175.17 176.35 1lzx h TRP 676 N 8.84 0.80 -0.79 -5.34 7.01 -1.90 0.86 115.95 125.43 1lzx h TRP 676 Ca -0.29 0.03 0.09 0.00 2.11 0.00 0.00 58.89 60.83 1lzx h TRP 676 Cb 1.10 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 27.88 1lzx h TRP 676 CO 0.71 0.19 0.51 0.28 -2.79 0.00 0.00 178.44 177.34 1lzx h VAL 677 N 0.64 0.96 0.00 2.65 2.07 -1.92 -2.38 116.25 118.27 1lzx h VAL 677 Ca 0.48 -0.25 -0.29 0.00 0.82 0.00 0.00 66.70 67.45 1lzx h VAL 677 Cb 0.68 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1lzx h VAL 677 CO -0.37 0.13 -1.85 0.79 0.02 0.00 0.00 177.57 176.30 1lzx n TRP 678 N -4.50 0.75 -0.10 1.57 7.02 -0.37 -4.44 117.44 117.37 1lzx n TRP 678 Ca 0.13 0.27 -0.14 0.00 -1.02 0.00 0.00 57.50 56.74 1lzx n TRP 678 Cb 0.31 -1.12 -0.04 0.00 -2.42 0.00 0.00 31.31 28.04 1lzx n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1lzx h ILE 679 N 0.00 1.29 -2.81 -0.99 1.08 -0.66 -3.43 117.51 111.99 1lzx h ILE 679 Ca -0.33 -1.56 -0.54 0.00 -0.39 0.00 0.00 64.86 62.03 1lzx h ILE 679 Cb 2.01 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 37.31 1lzx h ILE 679 CO 0.06 0.51 0.92 -0.69 -0.69 0.00 0.00 178.15 178.26 1lzx s VAL 680 N -4.30 3.63 0.65 1.67 1.01 -0.92 -4.93 120.40 117.22 1lzx s VAL 680 Ca -0.12 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 62.65 1lzx s VAL 680 Cb 0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1lzx s VAL 680 CO 0.86 -0.03 0.75 -2.65 0.00 0.00 0.00 175.10 174.03 1lzx n PRO 681 N 5.87 0.57 0.00 2.72 -0.02 -1.26 -4.88 135.00 138.00 1lzx n PRO 681 Ca 0.14 0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1lzx n PRO 681 Cb 0.43 -1.98 0.53 0.00 -0.02 0.00 0.00 33.50 32.46 1lzx n PRO 681 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lzx n PRO 682 N -0.90 0.55 -3.84 0.52 -0.02 -1.26 -4.34 135.00 125.71 1lzx n PRO 682 Ca 0.12 0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 1lzx n PRO 682 Cb 0.49 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1lzx n PRO 682 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lzx s MET 683 N -2.03 0.68 -1.08 -0.52 0.23 -1.26 -4.91 119.30 110.42 1lzx s MET 683 Ca 0.27 -0.58 -0.00 0.00 -1.03 0.00 0.00 55.69 54.34 1lzx s MET 683 Cb 0.12 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.71 1lzx s MET 683 CO 0.21 -0.20 0.02 0.43 -2.03 0.00 0.00 175.02 173.45 1lzx n SER 684 N 0.77 -3.96 -0.13 -1.18 7.64 -1.26 -4.88 113.62 110.62 1lzx n SER 684 Ca -0.19 0.17 -0.03 0.00 1.01 0.00 0.00 58.87 59.83 1lzx n SER 684 Cb 0.58 -3.36 -0.03 0.00 -1.01 0.00 0.00 64.21 60.39 1lzx n SER 684 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lzx n GLY 685 N -0.82 -1.94 0.02 0.23 0.00 -1.26 -1.48 105.19 99.94 1lzx n GLY 685 Ca -0.15 0.58 0.08 0.00 0.00 0.00 0.00 46.02 46.53 1lzx n GLY 685 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lzx n SER 686 N -3.64 0.10 -0.76 1.61 3.41 -1.26 -2.27 113.62 110.80 1lzx n SER 686 Ca 0.01 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 1lzx n SER 686 Cb 0.08 -0.54 0.26 0.00 -0.26 0.00 0.00 64.21 63.75 1lzx n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1lzx n ILE 687 N -1.60 0.44 -4.46 -1.33 -5.35 -0.55 -4.78 119.36 101.73 1lzx n ILE 687 Ca 0.04 -0.52 -0.33 0.00 -0.27 0.00 0.00 62.75 61.67 1lzx n ILE 687 Cb 0.19 0.41 -0.10 0.00 -1.74 0.00 0.00 39.64 38.40 1lzx n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1lzx s THR 688 N -1.56 3.73 0.40 7.28 -4.23 -0.96 -5.04 115.64 115.25 1lzx s THR 688 Ca 0.32 -0.70 0.10 0.00 -1.18 0.00 0.00 61.69 60.23 1lzx s THR 688 Cb 0.17 -2.61 0.31 0.00 1.34 0.00 0.00 72.50 71.71 1lzx s THR 688 CO 0.24 0.43 1.97 1.55 -0.54 0.00 0.00 174.62 178.27 1lzx h PRO 689 N 4.63 0.57 0.00 3.99 0.13 -1.86 -2.93 132.00 136.52 1lzx h PRO 689 Ca -0.49 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1lzx h PRO 689 Cb 1.17 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1lzx h PRO 689 CO 0.54 0.37 -0.02 -0.39 -0.23 0.00 0.00 178.00 178.27 1lzx h VAL 690 N 0.58 0.20 -0.78 1.56 -1.51 -1.89 -2.12 116.25 112.30 1lzx h VAL 690 Ca 0.29 -0.18 -0.03 0.00 -1.23 0.00 0.00 66.70 65.55 1lzx h VAL 690 Cb 0.39 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 30.66 1lzx h VAL 690 CO -0.09 0.02 0.35 0.15 -1.23 0.00 0.00 177.57 176.77 1lzx h PHE 691 N 0.00 1.15 -0.12 5.19 3.57 -1.71 -2.38 116.94 122.64 1lzx h PHE 691 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1lzx h PHE 691 Cb 0.14 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1lzx h PHE 691 CO 0.00 0.84 0.00 0.72 -2.23 0.00 0.00 178.31 177.64 1lzx n HIS 692 N -4.30 0.15 -3.55 0.41 8.25 -0.80 -4.83 115.22 110.55 1lzx n HIS 692 Ca 0.07 -0.07 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1lzx n HIS 692 Cb 0.16 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 1lzx n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1lzx s GLN 693 N -1.85 3.68 0.38 -0.41 2.00 -0.90 -1.05 119.66 121.50 1lzx s GLN 693 Ca 0.33 -0.50 -0.27 0.00 -2.00 0.00 0.00 55.36 52.92 1lzx s GLN 693 Cb 0.17 -3.75 -0.09 0.00 0.80 0.00 0.00 33.01 30.14 1lzx s GLN 693 CO 0.27 -0.34 1.24 -1.21 -0.50 0.00 0.00 175.29 174.74 1lzx s GLU 694 N 1.75 4.15 0.06 1.67 2.02 -0.85 -4.99 118.70 122.51 1lzx s GLU 694 Ca 0.07 2.03 0.03 0.00 0.02 0.00 0.00 54.97 57.12 1lzx s GLU 694 Cb -0.17 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1lzx s GLU 694 CO 0.11 -0.30 -0.10 -1.64 0.02 0.00 0.00 175.26 173.34 1lzx s MET 695 N -2.09 0.67 -0.18 1.61 -1.94 -1.26 -4.68 119.30 111.43 1lzx s MET 695 Ca 0.54 -0.88 -0.02 0.00 -1.71 0.00 0.00 55.69 53.62 1lzx s MET 695 Cb -0.35 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 35.97 1lzx s MET 695 CO 0.45 0.10 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.97 1lzx s LEU 696 N -1.75 2.80 -0.17 -0.03 1.43 -1.26 -4.90 118.68 114.81 1lzx s LEU 696 Ca -0.05 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1lzx s LEU 696 Cb -0.09 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1lzx s LEU 696 CO 0.01 0.06 0.04 0.21 0.23 0.00 0.00 176.35 176.90 1lzx s ASN 697 N 0.99 5.43 0.13 2.29 3.04 -1.21 -1.33 114.94 124.27 1lzx s ASN 697 Ca -0.01 0.05 -0.24 0.00 0.04 0.00 0.00 52.86 52.70 1lzx s ASN 697 Cb -0.15 -1.89 0.08 0.00 -1.54 0.00 0.00 41.25 37.75 1lzx s ASN 697 CO -0.01 0.19 0.68 -0.72 -3.04 0.00 0.00 177.10 174.20 1lzx s TYR 698 N 0.25 -0.47 -0.20 0.43 -0.85 -1.26 -4.96 117.35 110.28 1lzx s TYR 698 Ca 0.02 0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.75 1lzx s TYR 698 Cb -0.13 0.56 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 1lzx s TYR 698 CO 0.01 -0.80 0.12 1.03 -1.52 0.00 0.00 175.55 174.39 1lzx s ARG 699 N -3.61 4.14 0.08 -3.49 0.52 -1.26 -4.83 118.95 110.50 1lzx s ARG 699 Ca 0.02 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.07 1lzx s ARG 699 Cb -0.01 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1lzx s ARG 699 CO -0.11 0.28 -0.22 -0.51 0.02 0.00 0.00 175.30 174.76 1lzx s LEU 700 N 0.42 2.25 0.14 2.53 1.43 -1.26 -3.67 118.68 120.51 1lzx s LEU 700 Ca 0.07 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1lzx s LEU 700 Cb -0.11 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1lzx s LEU 700 CO -0.01 0.12 -0.04 0.42 0.23 0.00 0.00 176.35 177.07 1lzx s THR 701 N -1.00 3.62 0.81 5.49 -4.23 -1.26 -4.13 115.64 114.93 1lzx s THR 701 Ca 0.08 -1.32 -0.14 0.00 -1.18 0.00 0.00 61.69 59.13 1lzx s THR 701 Cb -0.10 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.06 1lzx s THR 701 CO 0.03 -0.00 1.15 -2.65 -0.54 0.00 0.00 174.62 172.61 1lzx n PRO 702 N 0.26 0.19 -3.76 3.99 -0.02 -1.26 -5.00 135.00 129.40 1lzx n PRO 702 Ca -0.11 0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 1lzx n PRO 702 Cb 0.54 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 1lzx n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lzx s SER 703 N -2.06 -0.13 -0.23 2.55 1.04 -0.80 -3.91 113.70 110.16 1lzx s SER 703 Ca 0.73 -0.52 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 1lzx s SER 703 Cb -0.29 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.25 1lzx s SER 703 CO 0.51 -0.89 0.13 -0.36 0.98 0.00 0.00 173.24 173.61 1lzx s PHE 704 N -3.86 3.28 0.29 5.02 0.40 -1.26 -1.07 117.98 120.77 1lzx s PHE 704 Ca 0.08 0.12 0.11 0.00 -0.60 0.00 0.00 56.93 56.64 1lzx s PHE 704 Cb 0.02 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.28 1lzx s PHE 704 CO -0.07 0.05 -0.16 -1.21 0.70 0.00 0.00 175.22 174.52 1lzx s GLU 705 N 0.92 1.68 0.58 0.44 0.41 0.72 -4.92 118.70 118.52 1lzx s GLU 705 Ca 0.06 -1.80 -0.09 0.00 -0.41 0.00 0.00 54.97 52.74 1lzx s GLU 705 Cb -0.13 -1.67 -0.04 0.00 -1.78 0.00 0.00 34.13 30.51 1lzx s GLU 705 CO 0.03 0.26 0.95 0.71 -0.49 0.00 0.00 175.26 176.72 1lzx s TYR 706 N -2.59 3.59 0.00 1.61 4.12 -1.26 -0.54 117.35 122.29 1lzx s TYR 706 Ca 0.30 1.12 -0.19 0.00 0.02 0.00 0.00 57.07 58.32 1lzx s TYR 706 Cb -0.03 -2.59 0.04 0.00 -1.52 0.00 0.00 41.96 37.86 1lzx s TYR 706 CO 0.15 -0.57 0.41 1.14 0.02 0.00 0.00 175.55 176.69 1lzx s GLN 707 N -5.04 0.83 0.45 -0.62 -2.07 -1.26 -4.72 119.66 107.22 1lzx s GLN 707 Ca 0.53 -0.19 -0.24 0.00 -1.82 0.00 0.00 55.36 53.64 1lzx s GLN 707 Cb -0.11 0.37 -0.09 0.00 -1.09 0.00 0.00 33.01 32.09 1lzx s GLN 707 CO 0.51 -0.26 1.08 -2.30 -1.32 0.00 0.00 175.29 173.00 1lzx n PRO 708 N 0.92 1.45 -1.84 9.60 -0.02 -1.26 -4.90 135.00 138.95 1lzx n PRO 708 Ca -0.20 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 1lzx n PRO 708 Cb 0.58 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1lzx n PRO 708 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lzx s ASP 709 N -0.75 6.40 0.23 2.55 1.01 -1.26 -4.91 116.67 119.94 1lzx s ASP 709 Ca 0.64 2.99 -0.06 0.00 0.71 0.00 0.00 52.55 56.83 1lzx s ASP 709 Cb -0.52 -2.66 0.33 0.00 1.01 0.00 0.00 42.92 41.08 1lzx s ASP 709 CO 0.56 -0.84 1.80 1.55 0.21 0.00 0.00 175.17 178.45 1lzx h PRO 710 N 3.39 0.70 0.00 8.23 0.13 -1.91 -2.49 132.00 140.05 1lzx h PRO 710 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1lzx h PRO 710 Cb 1.23 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1lzx h PRO 710 CO 0.67 0.46 0.00 -2.67 -0.23 0.00 0.00 178.00 176.24 1lzx n TRP 711 N -4.78 0.00 0.20 1.56 2.14 -1.26 -0.19 117.44 115.11 1lzx n TRP 711 Ca 0.11 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.75 1lzx n TRP 711 Cb 0.24 -0.01 0.11 0.00 -0.81 0.00 0.00 31.31 30.84 1lzx n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1lzx n ASN 712 N -1.01 2.49 0.00 -0.67 3.02 -0.94 -4.60 115.26 113.55 1lzx n ASN 712 Ca 0.04 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1lzx n ASN 712 Cb 0.02 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1lzx n ASN 712 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1lzx n THR 713 N 0.68 0.00 -1.82 3.41 -1.04 0.21 -5.04 114.28 110.68 1lzx n THR 713 Ca 0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 1lzx n THR 713 Cb 0.37 -0.03 -0.01 0.00 -1.82 0.00 0.00 70.33 68.84 1lzx n THR 713 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1lzx s HIS 714 N -0.66 2.74 -0.71 -1.42 5.04 0.73 -4.97 115.29 116.03 1lzx s HIS 714 Ca 0.00 0.95 -0.04 0.00 -1.54 0.00 0.00 55.06 54.43 1lzx s HIS 714 Cb 0.00 -4.02 0.18 0.00 0.04 0.00 0.00 32.58 28.79 1lzx s HIS 714 CO 0.00 -3.26 0.56 0.14 -2.34 0.00 0.00 174.74 169.84 1lzx s VAL 715 N -0.38 4.09 -0.63 0.89 -7.23 -1.26 -4.99 120.40 110.89 1lzx s VAL 715 Ca 0.59 -3.11 0.00 0.00 -1.81 0.00 0.00 61.98 57.65 1lzx s VAL 715 Cb -0.46 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 32.86 1lzx s VAL 715 CO 0.52 -0.94 0.16 0.79 -0.31 0.00 0.00 175.10 175.31