#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ziu n TRP 312 N 0.00 0.38 -3.83 1.61 2.14 -1.26 -4.81 117.44 111.67 2ziu n TRP 312 Ca 0.00 0.43 -0.12 0.00 2.07 0.00 0.00 57.50 59.88 2ziu n TRP 312 Cb 0.00 -2.08 -0.11 0.00 -0.81 0.00 0.00 31.31 28.31 2ziu n TRP 312 CO 0.00 0.00 0.00 -3.38 2.07 0.00 0.00 177.69 176.38 2ziu s HIS 313 N -1.58 -0.10 -0.11 -2.67 -3.43 -1.26 -3.69 115.29 102.45 2ziu s HIS 313 Ca 0.75 0.21 -0.05 0.00 -0.80 0.00 0.00 55.06 55.17 2ziu s HIS 313 Cb -0.42 0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 30.72 2ziu s HIS 313 CO 0.48 -0.22 0.07 -0.51 -2.00 0.00 0.00 174.74 172.57 2ziu s LEU 314 N -0.72 4.00 0.08 5.38 1.43 0.08 -4.99 118.68 123.93 2ziu s LEU 314 Ca -0.08 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2ziu s LEU 314 Cb -0.05 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2ziu s LEU 314 CO 0.01 0.38 0.21 -0.44 0.23 0.00 0.00 176.35 176.74 2ziu s SER 315 N -0.84 6.24 0.63 2.29 0.01 -1.26 -1.79 113.70 118.97 2ziu s SER 315 Ca 0.13 0.21 -0.17 0.00 1.31 0.00 0.00 55.95 57.43 2ziu s SER 315 Cb -0.12 -1.89 -0.11 0.00 0.21 0.00 0.00 66.02 64.12 2ziu s SER 315 CO 0.03 0.14 0.13 -0.81 0.41 0.00 0.00 173.24 173.14 2ziu n PRO 316 N 0.12 0.20 0.00 12.44 -0.04 -1.25 -0.94 135.00 145.53 2ziu n PRO 316 Ca -0.06 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2ziu n PRO 316 Cb 0.52 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2ziu n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ziu n GLY 317 N 2.21 1.88 0.11 0.55 0.00 -1.26 -4.67 105.19 104.01 2ziu n GLY 317 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2ziu n GLY 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ziu n SER 318 N 0.10 0.79 -2.34 1.61 3.41 -0.12 -4.94 113.62 112.13 2ziu n SER 318 Ca 0.00 -0.59 -0.04 0.00 -0.26 0.00 0.00 58.87 57.98 2ziu n SER 318 Cb 0.00 0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 2ziu n SER 318 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ziu n TYR 319 N -1.13 0.03 -3.64 7.33 0.18 -1.25 -1.88 117.16 116.81 2ziu n TYR 319 Ca 0.08 -0.32 -0.15 0.00 1.88 0.00 0.00 57.90 59.40 2ziu n TYR 319 Cb 0.34 -0.04 -0.08 0.00 -0.38 0.00 0.00 39.34 39.18 2ziu n TYR 319 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2ziu s ASP 320 N -1.36 -0.58 -0.35 9.48 1.01 -0.05 -4.79 116.67 120.04 2ziu s ASP 320 Ca 0.00 0.94 -0.09 0.00 0.71 0.00 0.00 52.55 54.11 2ziu s ASP 320 Cb -0.00 0.93 0.02 0.00 1.01 0.00 0.00 42.92 44.88 2ziu s ASP 320 CO 0.00 -0.35 0.16 -0.63 0.21 0.00 0.00 175.17 174.57 2ziu s ILE 321 N -0.29 4.35 -0.10 0.77 1.01 -1.26 0.86 121.20 126.55 2ziu s ILE 321 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2ziu s ILE 321 Cb -0.03 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2ziu s ILE 321 CO 0.04 -0.14 -0.16 -0.69 0.00 0.00 0.00 174.94 173.98 2ziu s VAL 322 N 1.53 2.79 0.28 2.92 1.01 -0.22 -4.93 120.40 123.77 2ziu s VAL 322 Ca 0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 2ziu s VAL 322 Cb -0.19 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 2ziu s VAL 322 CO 0.05 0.55 1.24 -0.22 0.00 0.00 0.00 175.10 176.73 2ziu s LEU 323 N 0.00 4.46 -0.20 3.92 2.96 -1.23 -1.81 118.68 126.79 2ziu s LEU 323 Ca -0.05 2.49 -0.02 0.00 -0.22 0.00 0.00 54.13 56.32 2ziu s LEU 323 Cb -0.15 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2ziu s LEU 323 CO 0.04 -0.42 -0.11 0.00 -1.32 0.00 0.00 176.35 174.55 2ziu s VAL 325 N 1.28 4.59 0.60 0.00 1.01 -0.64 -2.70 120.40 124.54 2ziu s VAL 325 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2ziu s VAL 325 Cb -0.14 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2ziu s VAL 325 CO -0.05 0.44 1.13 -0.62 0.00 0.00 0.00 175.10 176.00 2ziu s ASP 326 N 0.58 5.38 0.14 3.32 2.15 -0.59 -2.58 116.67 125.07 2ziu s ASP 326 Ca 0.02 2.12 -0.19 0.00 0.43 0.00 0.00 52.55 54.93 2ziu s ASP 326 Cb -0.13 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2ziu s ASP 326 CO 0.01 -1.45 1.69 -0.07 -0.17 0.00 0.00 175.17 175.19 2ziu h LEU 327 N 0.64 -0.25 -1.98 -1.34 3.38 -1.64 -1.43 115.31 112.70 2ziu h LEU 327 Ca -0.49 0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2ziu h LEU 327 Cb 1.26 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2ziu h LEU 327 CO 0.55 -0.09 0.19 0.00 0.09 0.00 0.00 178.44 179.19 2ziu n GLU 329 N -4.46 0.68 -3.92 0.00 4.07 -0.54 -4.74 120.64 111.73 2ziu n GLU 329 Ca 0.03 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.04 2ziu n GLU 329 Cb 0.33 -1.39 -0.09 0.00 -0.06 0.00 0.00 31.44 30.22 2ziu n GLU 329 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2ziu s THR 330 N -2.00 0.12 0.79 6.31 -1.32 -0.14 -4.88 115.64 114.53 2ziu s THR 330 Ca 0.26 -1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 59.56 2ziu s THR 330 Cb 0.12 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 2ziu s THR 330 CO 0.20 -0.56 0.48 0.35 -2.21 0.00 0.00 174.62 172.88 2ziu n THR 331 N 0.91 1.26 -0.58 5.08 -2.24 -1.26 -4.92 114.28 112.53 2ziu n THR 331 Ca -0.20 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2ziu n THR 331 Cb 0.58 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2ziu n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ziu n GLY 332 N 1.62 1.00 0.80 3.38 0.00 -1.26 -5.03 105.19 105.70 2ziu n GLY 332 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2ziu n GLY 332 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ziu n LYS 338 N 0.00 0.00 0.01 1.61 5.02 -1.26 -5.25 118.16 118.28 2ziu n LYS 338 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2ziu n LYS 338 Cb 0.13 -1.81 -0.01 0.00 -0.02 0.00 0.00 35.03 33.32 2ziu n LYS 338 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2ziu n GLN 339 N -0.65 0.09 0.00 1.97 -0.06 -1.26 -4.56 117.38 112.92 2ziu n GLN 339 Ca 0.00 0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 2ziu n GLN 339 Cb 0.36 -0.53 0.00 0.00 -4.06 0.00 0.00 30.24 26.01 2ziu n GLN 339 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2ziu n GLU 340 N -3.30 0.00 -0.37 3.69 -0.58 -1.26 0.41 120.64 119.23 2ziu n GLU 340 Ca -0.02 0.00 0.29 0.00 -0.42 0.00 0.00 57.16 57.00 2ziu n GLU 340 Cb 0.09 0.00 0.55 0.00 -0.57 0.00 0.00 31.44 31.51 2ziu n GLU 340 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ziu h LEU 341 N 0.00 0.39 -0.35 -4.62 6.46 -1.91 -0.64 115.31 114.64 2ziu h LEU 341 Ca 0.00 0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.81 2ziu h LEU 341 Cb 0.00 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2ziu h LEU 341 CO 0.00 -0.09 -0.11 0.58 -0.62 0.00 0.00 178.44 178.20 2ziu h VAL 342 N 0.25 1.28 -0.21 1.05 2.07 -0.36 -1.47 116.25 118.87 2ziu h VAL 342 Ca 0.73 -1.19 -0.20 0.00 0.82 0.00 0.00 66.70 66.86 2ziu h VAL 342 Cb 1.97 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 33.07 2ziu h VAL 342 CO -0.44 0.39 -0.64 0.07 0.02 0.00 0.00 177.57 176.97 2ziu h LYS 343 N 0.49 0.80 0.00 1.57 2.10 -0.97 -2.33 116.57 118.23 2ziu h LYS 343 Ca 0.09 -0.58 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2ziu h LYS 343 Cb 0.63 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 2ziu h LYS 343 CO 0.04 1.20 0.00 0.93 -2.00 0.00 0.00 179.45 179.62 2ziu h GLU 344 N 0.55 0.00 0.00 0.07 4.39 -1.15 1.19 114.58 119.63 2ziu h GLU 344 Ca -0.02 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2ziu h GLU 344 Cb 1.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2ziu h GLU 344 CO 0.14 0.00 -0.88 1.25 -1.16 0.00 0.00 179.01 178.36 2ziu h LEU 345 N 0.00 0.00 0.00 1.33 5.85 -0.93 -2.86 115.31 118.70 2ziu h LEU 345 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2ziu h LEU 345 Cb 0.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2ziu h LEU 345 CO 0.00 0.25 -1.37 0.00 -0.34 0.00 0.00 178.44 176.98 2ziu n GLN 346 N -2.90 0.62 0.22 1.25 6.02 0.73 -1.63 117.38 121.70 2ziu n GLN 346 Ca -0.02 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.17 2ziu n GLN 346 Cb 0.66 -1.75 0.35 0.00 1.02 0.00 0.00 30.24 30.52 2ziu n GLN 346 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ziu h ARG 347 N 0.00 0.00 -0.17 -1.09 3.08 0.12 -2.19 114.38 114.13 2ziu h ARG 347 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2ziu h ARG 347 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2ziu h ARG 347 CO 0.02 0.17 0.00 0.09 -1.07 0.00 0.00 179.97 179.17 2ziu n ASN 348 N -3.22 2.16 -3.46 7.04 5.03 -1.08 -4.95 115.26 116.78 2ziu n ASN 348 Ca 0.02 -1.76 -0.23 0.00 0.87 0.00 0.00 54.58 53.47 2ziu n ASN 348 Cb 0.48 -0.11 0.06 0.00 -1.02 0.00 0.00 39.78 39.19 2ziu n ASN 348 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ziu n SER 349 N 0.65 -6.02 -4.33 6.41 7.64 -0.82 -4.99 113.62 112.15 2ziu n SER 349 Ca 0.17 -0.86 -0.32 0.00 1.01 0.00 0.00 58.87 58.87 2ziu n SER 349 Cb 0.42 -4.34 -0.15 0.00 -1.01 0.00 0.00 64.21 59.13 2ziu n SER 349 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ziu s VAL 350 N -3.42 2.46 -0.46 0.44 1.01 -0.65 -5.03 120.40 114.75 2ziu s VAL 350 Ca 0.47 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 2ziu s VAL 350 Cb -0.11 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2ziu s VAL 350 CO 0.80 0.57 0.62 0.42 0.00 0.00 0.00 175.10 177.50 2ziu s THR 351 N -0.17 4.86 -0.07 3.92 -4.23 -1.26 -4.66 115.64 114.02 2ziu s THR 351 Ca -0.02 -0.12 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 2ziu s THR 351 Cb -0.14 -4.22 -0.01 0.00 1.34 0.00 0.00 72.50 69.47 2ziu s THR 351 CO 0.04 -0.66 -0.24 0.72 -0.54 0.00 0.00 174.62 173.94 2ziu s PHE 352 N 2.72 2.49 -0.31 3.99 -0.71 -1.26 -3.55 117.98 121.35 2ziu s PHE 352 Ca 0.19 -0.74 -0.13 0.00 -1.04 0.00 0.00 56.93 55.21 2ziu s PHE 352 Cb -0.16 -1.63 -0.03 0.00 -1.21 0.00 0.00 43.02 39.99 2ziu s PHE 352 CO 0.16 -0.23 0.27 0.34 -1.34 0.00 0.00 175.22 174.43 2ziu s ASP 353 N -0.09 6.10 -1.35 1.98 2.15 -0.39 -4.89 116.67 120.18 2ziu s ASP 353 Ca -0.06 -0.13 -0.14 0.00 0.43 0.00 0.00 52.55 52.66 2ziu s ASP 353 Cb -0.14 -2.16 0.09 0.00 -0.30 0.00 0.00 42.92 40.41 2ziu s ASP 353 CO 0.04 -0.18 1.95 0.52 -0.17 0.00 0.00 175.17 177.33 2ziu n VAL 354 N 5.12 3.86 -1.05 1.11 0.31 -1.26 -1.62 118.33 124.80 2ziu n VAL 354 Ca -0.12 -3.78 0.00 0.00 -0.01 0.00 0.00 64.34 60.43 2ziu n VAL 354 Cb 0.51 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 2ziu n VAL 354 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2ziu n ARG 355 N 6.05 2.56 -3.96 5.55 1.85 -1.07 -4.73 116.66 122.91 2ziu n ARG 355 Ca 0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.98 2ziu n ARG 355 Cb 0.40 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.67 2ziu n ARG 355 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2ziu s LYS 356 N 1.96 2.26 -0.23 2.89 2.47 -1.26 -1.80 119.74 126.03 2ziu s LYS 356 Ca 0.00 -1.39 -0.16 0.00 -1.56 0.00 0.00 55.97 52.86 2ziu s LYS 356 Cb 0.00 -3.12 -0.04 0.00 -1.46 0.00 0.00 37.83 33.21 2ziu s LYS 356 CO 0.00 -0.67 0.42 -0.51 0.16 0.00 0.00 175.35 174.75 2ziu s LEU 357 N 1.17 4.10 0.00 5.43 1.43 -1.26 -4.96 118.68 124.59 2ziu s LEU 357 Ca -0.04 0.46 0.29 0.00 -1.03 0.00 0.00 54.13 53.81 2ziu s LEU 357 Cb -0.20 -2.53 1.68 0.00 0.03 0.00 0.00 46.19 45.17 2ziu s LEU 357 CO -0.03 -0.15 2.08 0.59 0.23 0.00 0.00 176.35 179.07 2ziu n ASN 358 N 4.94 0.11 -3.62 2.29 5.03 -1.26 -4.67 115.26 118.07 2ziu n ASN 358 Ca -0.07 -1.13 -0.02 0.00 0.87 0.00 0.00 54.58 54.24 2ziu n ASN 358 Cb 0.51 -0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.20 2ziu n ASN 358 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2ziu s VAL 359 N -2.00 -0.04 0.00 2.41 0.11 -1.26 -4.58 120.40 115.05 2ziu s VAL 359 Ca 0.43 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 2ziu s VAL 359 Cb 0.20 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2ziu s VAL 359 CO 0.33 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 2ziu n GLY 360 N 3.75 0.78 0.02 6.54 0.00 -1.26 -4.90 105.19 110.12 2ziu n GLY 360 Ca -0.18 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.12 2ziu n GLY 360 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ziu n ASP 361 N -0.58 2.50 -3.84 1.61 10.43 -0.35 -4.76 116.55 121.56 2ziu n ASP 361 Ca 0.00 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.24 2ziu n ASP 361 Cb 0.00 1.31 -0.10 0.00 1.84 0.00 0.00 41.12 44.17 2ziu n ASP 361 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2ziu s PHE 362 N -2.63 -0.07 -0.05 1.24 0.08 -0.70 -1.55 117.98 114.31 2ziu s PHE 362 Ca -0.04 0.12 -0.31 0.00 0.12 0.00 0.00 56.93 56.82 2ziu s PHE 362 Cb 0.06 0.01 0.11 0.00 -0.57 0.00 0.00 43.02 42.63 2ziu s PHE 362 CO 0.45 -0.25 1.09 -0.48 -0.10 0.00 0.00 175.22 175.93 2ziu s LEU 363 N -0.94 -0.19 0.04 -0.37 0.05 -1.10 0.47 118.68 116.64 2ziu s LEU 363 Ca -0.10 -0.09 0.09 0.00 0.05 0.00 0.00 54.13 54.07 2ziu s LEU 363 Cb -0.05 1.69 -0.03 0.00 -2.05 0.00 0.00 46.19 45.75 2ziu s LEU 363 CO 0.02 -0.46 -0.24 0.26 -0.55 0.00 0.00 176.35 175.38 2ziu s TRP 364 N -2.76 2.40 0.10 3.48 0.51 -1.24 0.59 118.94 122.02 2ziu s TRP 364 Ca 0.09 -0.36 0.08 0.00 -2.12 0.00 0.00 56.10 53.79 2ziu s TRP 364 Cb 0.00 -1.42 -0.03 0.00 -0.81 0.00 0.00 33.47 31.21 2ziu s TRP 364 CO -0.05 0.17 -0.20 0.54 -0.51 0.00 0.00 176.95 176.90 2ziu s VAL 365 N -0.84 1.60 -0.60 4.03 0.11 -0.75 -1.94 120.40 122.01 2ziu s VAL 365 Ca 0.13 -1.50 -0.18 0.00 -2.93 0.00 0.00 61.98 57.50 2ziu s VAL 365 Cb -0.10 -1.46 0.11 0.00 -1.53 0.00 0.00 36.38 33.40 2ziu s VAL 365 CO 0.03 -0.09 0.67 0.00 -3.33 0.00 0.00 175.10 172.38 2ziu s ALA 366 N -1.18 3.48 -0.10 1.54 0.00 0.43 -1.06 121.76 124.88 2ziu s ALA 366 Ca 0.05 -2.34 -0.13 0.00 0.00 0.00 0.00 51.96 49.53 2ziu s ALA 366 Cb -0.10 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2ziu s ALA 366 CO 0.04 -2.29 0.31 0.50 0.00 0.00 0.00 175.76 174.32 2ziu s ARG 367 N 2.38 4.01 0.25 0.00 3.52 0.25 -1.47 118.95 127.89 2ziu s ARG 367 Ca 0.10 0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 2ziu s ARG 367 Cb -0.25 -3.32 -0.09 0.00 -1.56 0.00 0.00 34.95 29.73 2ziu s ARG 367 CO 0.05 0.48 1.13 -2.00 -0.81 0.00 0.00 175.30 174.15 2ziu s GLU 368 N -0.29 4.59 -0.21 5.12 2.12 -0.42 -0.87 118.70 128.74 2ziu s GLU 368 Ca 0.19 1.84 -0.26 0.00 0.36 0.00 0.00 54.97 57.09 2ziu s GLU 368 Cb -0.14 -3.20 -0.00 0.00 0.26 0.00 0.00 34.13 31.04 2ziu s GLU 368 CO 0.07 0.12 0.90 1.03 -0.54 0.00 0.00 175.26 176.84 2ziu s ARG 369 N -1.13 4.26 -0.01 4.30 0.52 -0.79 -4.28 118.95 121.83 2ziu s ARG 369 Ca 0.47 1.11 -0.00 0.00 -0.52 0.00 0.00 55.73 56.79 2ziu s ARG 369 Cb -0.32 -3.61 0.00 0.00 0.52 0.00 0.00 34.95 31.54 2ziu s ARG 369 CO 0.40 -0.48 0.01 0.14 0.02 0.00 0.00 175.30 175.40 2ziu s VAL 370 N 2.67 -0.01 0.40 3.52 -7.23 -1.26 -4.98 120.40 113.51 2ziu s VAL 370 Ca 0.39 0.02 0.08 0.00 -1.81 0.00 0.00 61.98 60.66 2ziu s VAL 370 Cb -0.16 -0.03 -0.04 0.00 0.56 0.00 0.00 36.38 36.71 2ziu s VAL 370 CO 0.09 0.01 0.22 0.42 -0.31 0.00 0.00 175.10 175.53 2ziu s THR 371 N 0.13 2.51 0.71 5.32 -4.23 -1.26 -4.88 115.64 113.94 2ziu s THR 371 Ca -0.01 -1.61 -0.16 0.00 -1.18 0.00 0.00 61.69 58.73 2ziu s THR 371 Cb -0.02 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.83 2ziu s THR 371 CO -0.00 -0.03 0.99 -2.65 -0.54 0.00 0.00 174.62 172.38 2ziu n PRO 372 N -1.30 0.56 -3.61 3.99 -0.02 -1.26 -4.77 135.00 128.60 2ziu n PRO 372 Ca -0.00 0.25 -0.28 0.00 -2.02 0.00 0.00 63.50 61.44 2ziu n PRO 372 Cb 0.63 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.72 2ziu n PRO 372 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ziu s VAL 373 N -1.77 0.14 0.14 -1.45 1.01 -1.26 -5.09 120.40 112.11 2ziu s VAL 373 Ca 0.74 -0.66 -0.32 0.00 0.00 0.00 0.00 61.98 61.75 2ziu s VAL 373 Cb -0.35 -0.97 -0.18 0.00 0.00 0.00 0.00 36.38 34.88 2ziu s VAL 373 CO 0.49 -0.53 0.69 -0.81 0.00 0.00 0.00 175.10 174.94 2ziu n PRO 374 N 5.17 0.00 0.00 2.72 -0.04 -1.26 -0.69 135.00 140.90 2ziu n PRO 374 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2ziu n PRO 374 Cb 0.45 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2ziu n PRO 374 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ziu n GLY 375 N 1.84 3.10 3.47 0.55 0.00 -1.26 -5.01 105.19 107.87 2ziu n GLY 375 Ca 0.19 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.69 2ziu n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ziu n GLN 376 N -1.02 0.27 0.24 1.61 10.64 0.13 -4.92 117.38 124.32 2ziu n GLN 376 Ca 0.00 0.10 -0.10 0.00 -1.83 0.00 0.00 57.00 55.17 2ziu n GLN 376 Cb 0.00 -1.35 -0.05 0.00 -0.86 0.00 0.00 30.24 27.98 2ziu n GLN 376 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2ziu h LEU 377 N 2.07 -0.55 -9.17 2.61 3.38 -1.95 -3.47 115.31 108.23 2ziu h LEU 377 Ca -0.38 0.02 -0.46 0.00 0.09 0.00 0.00 57.88 57.15 2ziu h LEU 377 Cb 1.42 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 42.17 2ziu h LEU 377 CO 0.62 -0.22 -0.62 -0.13 0.09 0.00 0.00 178.44 178.18 2ziu s ARG 378 N -3.76 1.61 0.65 1.13 0.52 -1.26 -5.13 118.95 112.70 2ziu s ARG 378 Ca -0.09 -1.88 -0.17 0.00 -0.52 0.00 0.00 55.73 53.07 2ziu s ARG 378 Cb 0.01 -0.83 -0.05 0.00 0.52 0.00 0.00 34.95 34.60 2ziu s ARG 378 CO 0.28 -0.17 0.69 -2.30 0.02 0.00 0.00 175.30 173.82 2ziu n PRO 379 N -0.65 0.52 0.00 3.54 -0.02 -1.26 -4.98 135.00 132.15 2ziu n PRO 379 Ca -0.03 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2ziu n PRO 379 Cb 0.66 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2ziu n PRO 379 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ziu n PRO 380 N -0.76 0.00 -1.61 0.52 -0.04 -1.26 -5.05 135.00 126.80 2ziu n PRO 380 Ca 0.12 0.12 -0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2ziu n PRO 380 Cb 0.49 -0.67 -0.00 0.00 -0.04 0.00 0.00 33.50 33.28 2ziu n PRO 380 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ziu n VAL 381 N -0.28 -3.23 -1.71 0.52 0.31 -1.26 -5.05 118.33 107.62 2ziu n VAL 381 Ca 0.00 0.20 -0.30 0.00 -0.01 0.00 0.00 64.34 64.23 2ziu n VAL 381 Cb 0.00 -4.12 0.07 0.00 -0.91 0.00 0.00 33.84 28.87 2ziu n VAL 381 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ziu s GLY 382 N -0.12 1.63 0.97 2.92 0.00 -1.26 -5.04 107.32 106.42 2ziu s GLY 382 Ca -0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.36 2ziu s GLY 382 CO 0.07 0.15 1.05 0.28 0.00 0.00 0.00 173.10 174.65 2ziu n LYS 383 N -3.20 -0.84 -3.77 2.90 5.02 -1.26 -4.51 118.16 112.49 2ziu n LYS 383 Ca 0.07 -0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 2ziu n LYS 383 Cb 0.56 -2.29 -0.13 0.00 -0.02 0.00 0.00 35.03 33.16 2ziu n LYS 383 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ziu s GLU 384 N -4.50 0.20 -0.01 1.97 2.02 -1.26 -1.30 118.70 115.81 2ziu s GLU 384 Ca 0.66 0.36 0.05 0.00 0.02 0.00 0.00 54.97 56.06 2ziu s GLU 384 Cb -0.23 -0.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 2ziu s GLU 384 CO 0.60 -0.09 -0.17 -0.51 0.02 0.00 0.00 175.26 175.12 2ziu s LEU 385 N 0.59 2.63 -0.20 1.80 1.43 -0.54 -1.43 118.68 122.96 2ziu s LEU 385 Ca -0.04 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2ziu s LEU 385 Cb -0.06 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2ziu s LEU 385 CO -0.03 0.31 -0.13 0.54 0.23 0.00 0.00 176.35 177.27 2ziu s VAL 386 N -0.80 2.60 0.78 -1.59 0.11 -0.26 0.16 120.40 121.41 2ziu s VAL 386 Ca 0.13 -0.77 -0.15 0.00 -2.93 0.00 0.00 61.98 58.25 2ziu s VAL 386 Cb -0.11 -2.15 -0.02 0.00 -1.53 0.00 0.00 36.38 32.58 2ziu s VAL 386 CO 0.02 0.48 0.54 0.18 -3.33 0.00 0.00 175.10 172.99 2ziu n LEU 387 N 4.69 0.81 0.00 2.54 4.32 -0.82 -4.40 117.00 124.14 2ziu n LEU 387 Ca -0.20 0.53 0.06 0.00 -0.02 0.00 0.00 56.01 56.38 2ziu n LEU 387 Cb 0.50 -1.23 0.27 0.00 -1.62 0.00 0.00 43.42 41.34 2ziu n LEU 387 CO 0.27 -3.15 0.68 0.47 -1.22 0.00 0.00 177.39 174.45 2ziu n ASP 388 N -0.67 0.00 -4.51 -1.43 8.00 -1.26 -4.65 116.55 112.02 2ziu n ASP 388 Ca 0.09 0.41 -0.43 0.00 0.71 0.00 0.00 54.79 55.57 2ziu n ASP 388 Cb 0.51 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 2ziu n ASP 388 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ziu s TYR 389 N -2.90 2.95 -0.07 1.24 2.02 -1.26 -1.08 117.35 118.25 2ziu s TYR 389 Ca 0.07 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 2ziu s TYR 389 Cb 0.08 -3.71 0.00 0.00 -0.40 0.00 0.00 41.96 37.93 2ziu s TYR 389 CO 0.22 -1.09 -0.20 -1.50 -1.57 0.00 0.00 175.55 171.40 2ziu s ILE 390 N 3.26 1.68 0.01 2.71 2.07 -1.22 -3.63 121.20 126.08 2ziu s ILE 390 Ca 0.25 -0.82 0.06 0.00 -1.41 0.00 0.00 60.65 58.73 2ziu s ILE 390 Cb -0.14 -1.46 -0.03 0.00 0.13 0.00 0.00 42.46 40.95 2ziu s ILE 390 CO 0.18 0.48 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.90 2ziu s ILE 391 N 0.30 2.92 -0.24 2.00 1.01 0.18 -0.72 121.20 126.64 2ziu s ILE 391 Ca -0.13 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.53 2ziu s ILE 391 Cb -0.16 -2.20 0.03 0.00 0.01 0.00 0.00 42.46 40.15 2ziu s ILE 391 CO 0.05 0.44 -0.09 -0.70 0.00 0.00 0.00 174.94 174.64 2ziu s GLU 392 N -1.17 2.70 -0.07 2.79 2.56 -0.97 -1.21 118.70 123.33 2ziu s GLU 392 Ca 0.14 -1.06 -0.14 0.00 0.00 0.00 0.00 54.97 53.91 2ziu s GLU 392 Cb -0.11 -2.91 -0.05 0.00 2.00 0.00 0.00 34.13 33.07 2ziu s GLU 392 CO 0.04 -0.42 0.35 0.50 -0.56 0.00 0.00 175.26 175.16 2ziu s ARG 393 N 1.26 3.98 -0.11 4.30 3.52 -1.26 -0.90 118.95 129.74 2ziu s ARG 393 Ca -0.01 0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.80 2ziu s ARG 393 Cb -0.17 -3.29 0.06 0.00 -1.56 0.00 0.00 34.95 29.98 2ziu s ARG 393 CO -0.06 0.53 0.18 0.15 -0.81 0.00 0.00 175.30 175.29 2ziu s LYS 394 N -0.48 0.07 0.42 5.12 -0.14 -0.10 -4.98 119.74 119.66 2ziu s LYS 394 Ca 0.21 0.49 -0.22 0.00 -1.36 0.00 0.00 55.97 55.09 2ziu s LYS 394 Cb -0.15 -0.48 -0.10 0.00 -1.68 0.00 0.00 37.83 35.42 2ziu s LYS 394 CO 0.09 -0.38 0.97 1.03 -0.76 0.00 0.00 175.35 176.30 2ziu s ARG 395 N 2.31 4.19 0.33 1.68 0.52 -1.26 -1.87 118.95 124.85 2ziu s ARG 395 Ca 0.03 1.23 0.11 0.00 -0.52 0.00 0.00 55.73 56.58 2ziu s ARG 395 Cb -0.13 -2.28 0.97 0.00 0.52 0.00 0.00 34.95 34.04 2ziu s ARG 395 CO -0.07 -0.07 1.66 1.98 0.02 0.00 0.00 175.30 178.82 2ziu h MET 396 N 2.06 0.29 0.00 3.54 4.05 -1.74 0.52 114.93 123.66 2ziu h MET 396 Ca -0.49 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 58.89 2ziu h MET 396 Cb 1.19 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.92 2ziu h MET 396 CO 0.61 0.20 -0.13 0.38 0.23 0.00 0.00 176.91 178.20 2ziu h ASP 397 N 0.30 0.00 0.34 1.39 2.03 -1.91 -2.17 116.42 116.40 2ziu h ASP 397 Ca 0.68 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.65 2ziu h ASP 397 Cb 1.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 2ziu h ASP 397 CO -0.62 0.13 -1.63 0.44 -1.03 0.00 0.00 179.24 176.54 2ziu h ASP 398 N 0.00 0.49 -0.89 4.15 3.45 -0.38 -3.10 116.42 120.14 2ziu h ASP 398 Ca -0.00 -0.70 0.04 0.00 0.43 0.00 0.00 57.03 56.80 2ziu h ASP 398 Cb 0.55 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 2ziu h ASP 398 CO 0.02 1.59 0.58 0.25 -1.57 0.00 0.00 179.24 180.11 2ziu h LEU 399 N 0.09 0.94 -1.11 1.55 5.85 -0.93 -0.04 115.31 121.66 2ziu h LEU 399 Ca -0.29 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2ziu h LEU 399 Cb 2.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 2ziu h LEU 399 CO 0.17 0.64 0.37 0.00 -0.34 0.00 0.00 178.44 179.28 2ziu h GLY 401 N 1.05 0.77 0.93 0.00 0.00 -0.95 0.63 103.07 105.49 2ziu h GLY 401 Ca 0.25 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2ziu h GLY 401 CO -0.04 0.55 0.36 1.76 0.00 0.00 0.00 176.54 179.17 2ziu h SER 402 N 0.52 0.60 -0.39 0.19 0.02 -1.12 0.01 113.55 113.38 2ziu h SER 402 Ca 0.10 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2ziu h SER 402 Cb 0.54 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2ziu h SER 402 CO 0.03 0.42 -0.27 0.40 -1.14 0.00 0.00 176.83 176.27 2ziu h ILE 403 N 0.72 1.28 -0.44 3.27 2.04 -1.37 0.66 117.51 123.66 2ziu h ILE 403 Ca 0.22 -1.43 -0.11 0.00 1.00 0.00 0.00 64.86 64.54 2ziu h ILE 403 Cb -0.02 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2ziu h ILE 403 CO -0.08 0.48 -0.15 0.40 0.00 0.00 0.00 178.15 178.81 2ziu h ILE 404 N 0.68 1.27 0.00 -0.67 2.04 -0.64 -2.92 117.51 117.27 2ziu h ILE 404 Ca 0.08 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2ziu h ILE 404 Cb 0.85 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2ziu h ILE 404 CO 0.07 0.44 -0.09 0.47 0.00 0.00 0.00 178.15 179.03 2ziu n ASP 405 N -4.23 0.16 -0.97 1.72 10.43 -0.03 -4.96 116.55 118.66 2ziu n ASP 405 Ca -0.01 0.38 -0.06 0.00 2.57 0.00 0.00 54.79 57.67 2ziu n ASP 405 Cb 0.40 -0.39 0.01 0.00 1.84 0.00 0.00 41.12 42.98 2ziu n ASP 405 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ziu n GLY 406 N 1.48 0.27 0.00 0.44 0.00 0.11 -4.96 105.19 102.54 2ziu n GLY 406 Ca 0.07 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2ziu n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ziu n ARG 407 N -1.68 2.52 -0.16 1.61 1.74 0.19 -4.74 116.66 116.13 2ziu n ARG 407 Ca -0.04 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 2ziu n ARG 407 Cb 0.54 -1.10 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 2ziu n ARG 407 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2ziu h PHE 408 N 0.00 -1.44 -0.11 -1.55 3.57 -1.85 -1.42 116.94 114.13 2ziu h PHE 408 Ca 0.00 0.08 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 2ziu h PHE 408 Cb 0.34 0.69 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2ziu h PHE 408 CO 0.00 -0.45 -0.58 0.00 -2.23 0.00 0.00 178.31 175.05 2ziu h ARG 409 N -0.32 0.36 0.06 1.11 3.08 -1.90 -2.38 114.38 114.40 2ziu h ARG 409 Ca 0.13 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2ziu h ARG 409 Cb 0.58 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2ziu h ARG 409 CO -0.63 0.84 -0.03 1.49 -1.07 0.00 0.00 179.97 180.57 2ziu h GLU 410 N 0.28 -0.08 -0.34 0.04 4.81 -1.80 0.55 114.58 118.03 2ziu h GLU 410 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2ziu h GLU 410 Cb 1.09 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2ziu h GLU 410 CO 0.10 -0.03 0.11 0.37 -0.73 0.00 0.00 179.01 178.83 2ziu h GLN 411 N -0.11 0.24 -0.13 1.92 4.15 -1.23 0.15 115.11 120.10 2ziu h GLN 411 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2ziu h GLN 411 Cb 0.09 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2ziu h GLN 411 CO 0.01 0.16 0.05 0.87 -1.93 0.00 0.00 178.83 178.00 2ziu h LYS 412 N 0.25 0.18 -0.27 1.69 1.57 -0.99 -0.82 116.57 118.18 2ziu h LYS 412 Ca 0.15 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2ziu h LYS 412 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ziu h LYS 412 CO -0.16 0.15 -0.00 0.35 -0.57 0.00 0.00 179.45 179.21 2ziu h PHE 413 N 0.18 0.52 -0.97 -1.35 3.57 0.26 -2.16 116.94 117.00 2ziu h PHE 413 Ca 0.05 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2ziu h PHE 413 Cb 0.04 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2ziu h PHE 413 CO 0.00 0.64 0.64 0.00 -2.23 0.00 0.00 178.31 177.36 2ziu h ARG 414 N 0.26 1.21 -0.52 1.11 3.08 0.51 -2.18 114.38 117.84 2ziu h ARG 414 Ca 0.08 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2ziu h ARG 414 Cb 0.43 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2ziu h ARG 414 CO 0.01 0.80 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.59 2ziu h LEU 415 N 1.25 0.96 0.14 3.04 3.38 -1.14 -3.02 115.31 119.92 2ziu h LEU 415 Ca 0.38 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2ziu h LEU 415 Cb -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2ziu h LEU 415 CO -0.11 1.07 -0.44 0.11 0.09 0.00 0.00 178.44 179.15 2ziu h LYS 416 N 0.84 -0.67 -0.98 1.13 1.57 -0.76 -2.56 116.57 115.14 2ziu h LYS 416 Ca 0.14 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2ziu h LYS 416 Cb 0.61 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2ziu h LYS 416 CO 0.04 -0.44 0.00 2.89 -0.57 0.00 0.00 179.45 181.37 2ziu n ARG 417 N -5.47 1.16 0.00 3.15 1.85 -1.04 -4.18 116.66 112.13 2ziu n ARG 417 Ca -0.08 -0.13 0.13 0.00 -1.00 0.00 0.00 57.85 56.77 2ziu n ARG 417 Cb 0.39 -1.52 0.40 0.00 -1.05 0.00 0.00 32.46 30.67 2ziu n ARG 417 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ziu n GLY 419 N 1.37 2.58 3.55 0.00 0.00 -1.26 -4.84 105.19 106.58 2ziu n GLY 419 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2ziu n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ziu s LEU 420 N 0.00 4.39 0.16 0.99 1.02 -1.26 -4.97 118.68 119.01 2ziu s LEU 420 Ca 0.00 -0.10 0.10 0.00 0.02 0.00 0.00 54.13 54.15 2ziu s LEU 420 Cb 0.00 -2.68 0.52 0.00 0.02 0.00 0.00 46.19 44.05 2ziu s LEU 420 CO 0.00 -0.61 1.26 0.54 0.02 0.00 0.00 176.35 177.56 2ziu n ARG 421 N 5.98 0.06 -3.22 1.70 1.74 -1.26 -4.01 116.66 117.66 2ziu n ARG 421 Ca -0.03 0.54 -0.25 0.00 -0.77 0.00 0.00 57.85 57.34 2ziu n ARG 421 Cb 0.48 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 2ziu n ARG 421 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ziu n LYS 422 N -1.82 1.98 -2.11 5.56 4.76 -0.24 -5.00 118.16 121.29 2ziu n LYS 422 Ca -0.01 -4.15 -0.41 0.00 -2.87 0.00 0.00 58.31 50.87 2ziu n LYS 422 Cb 0.07 -1.90 -0.02 0.00 -1.84 0.00 0.00 35.03 31.34 2ziu n LYS 422 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ziu s PRO 423 N -2.35 4.34 0.14 1.97 0.04 -1.26 -3.38 135.00 134.50 2ziu s PRO 423 Ca 0.41 2.20 0.10 0.00 0.04 0.00 0.00 61.00 63.74 2ziu s PRO 423 Cb 0.21 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2ziu s PRO 423 CO -0.07 -0.27 -0.23 0.42 0.04 0.00 0.00 177.00 176.89 2ziu s ILE 424 N -0.48 1.99 -0.23 0.56 1.01 0.10 -2.19 121.20 121.97 2ziu s ILE 424 Ca 0.54 -1.77 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2ziu s ILE 424 Cb -0.40 -1.83 0.06 0.00 0.01 0.00 0.00 42.46 40.30 2ziu s ILE 424 CO 0.46 -0.08 -0.03 -0.47 0.00 0.00 0.00 174.94 174.82 2ziu s TYR 425 N -1.41 2.15 -0.35 3.97 6.14 -0.06 -2.29 117.35 125.50 2ziu s TYR 425 Ca 0.13 -1.60 -0.16 0.00 0.64 0.00 0.00 57.07 56.07 2ziu s TYR 425 Cb -0.09 -1.49 -0.01 0.00 0.42 0.00 0.00 41.96 40.79 2ziu s TYR 425 CO 0.06 -0.75 0.41 -1.17 0.64 0.00 0.00 175.55 174.74 2ziu s LEU 426 N 1.48 4.44 -0.24 6.97 2.96 -0.08 -1.55 118.68 132.67 2ziu s LEU 426 Ca -0.05 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2ziu s LEU 426 Cb -0.19 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 2ziu s LEU 426 CO -0.07 -0.39 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.87 2ziu s VAL 427 N 2.13 3.56 0.42 1.68 1.01 -0.90 -0.92 120.40 127.38 2ziu s VAL 427 Ca 0.14 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2ziu s VAL 427 Cb -0.16 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2ziu s VAL 427 CO 0.12 0.35 0.04 -1.84 0.00 0.00 0.00 175.10 173.77 2ziu n GLU 428 N 4.82 0.97 0.00 2.72 0.28 -0.78 -0.59 120.64 128.06 2ziu n GLU 428 Ca -0.17 -3.01 0.00 0.00 -0.16 0.00 0.00 57.16 53.82 2ziu n GLU 428 Cb 0.50 0.74 0.00 0.00 1.43 0.00 0.00 31.44 34.12 2ziu n GLU 428 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2ziu n GLU 429 N -1.11 0.00 -1.63 3.44 2.13 -1.22 -2.05 120.64 120.21 2ziu n GLU 429 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 2ziu n GLU 429 Cb 0.53 -3.15 0.00 0.00 0.27 0.00 0.00 31.44 29.08 2ziu n GLU 429 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ziu n GLY 431 N -0.28 2.68 0.00 0.00 0.00 -1.26 -5.06 105.19 101.27 2ziu n GLY 431 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2ziu n GLY 431 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ziu n SER 432 N 0.00 0.00 0.28 1.61 2.88 -1.26 -4.85 113.62 112.28 2ziu n SER 432 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2ziu n SER 432 Cb 0.00 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.27 2ziu n SER 432 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ziu h ALA 433 N 0.00 1.65 0.00 -1.46 0.00 -2.01 -1.76 119.26 115.68 2ziu h ALA 433 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ziu h ALA 433 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ziu h ALA 433 CO 0.00 0.02 -1.26 0.00 0.00 0.00 0.00 179.25 178.01 2ziu n ALA 434 N -2.39 3.41 0.00 0.00 0.00 -1.26 -2.73 120.51 117.54 2ziu n ALA 434 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2ziu n ALA 434 Cb 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2ziu n ALA 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ziu n ALA 435 N -1.91 1.35 0.00 0.00 0.00 -0.66 -3.61 120.51 115.69 2ziu n ALA 435 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ziu n ALA 435 Cb 0.46 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2ziu n ALA 435 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ziu n HIS 436 N -0.82 0.00 -0.12 0.00 1.44 -1.25 -3.90 115.22 110.58 2ziu n HIS 436 Ca 0.00 0.00 0.19 0.00 -2.01 0.00 0.00 57.72 55.90 2ziu n HIS 436 Cb 0.00 0.00 0.59 0.00 0.12 0.00 0.00 29.99 30.70 2ziu n HIS 436 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2ziu h LEU 437 N 0.00 0.21 0.00 2.39 5.85 -1.57 -3.39 115.31 118.80 2ziu h LEU 437 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ziu h LEU 437 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2ziu h LEU 437 CO 0.00 0.11 0.00 -1.20 -0.34 0.00 0.00 178.44 177.01 2ziu n SER 438 N -4.42 0.00 -4.75 1.25 7.64 -1.25 -5.05 113.62 107.05 2ziu n SER 438 Ca 0.14 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 2ziu n SER 438 Cb 0.62 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 2ziu n SER 438 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ziu s ILE 439 N 1.22 3.82 0.61 0.44 1.09 -1.26 -5.01 121.20 122.10 2ziu s ILE 439 Ca 0.00 1.68 -0.19 0.00 -1.10 0.00 0.00 60.65 61.04 2ziu s ILE 439 Cb 0.00 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 37.30 2ziu s ILE 439 CO 0.00 0.34 1.26 -2.16 -0.10 0.00 0.00 174.94 174.28 2ziu s PRO 440 N -0.82 2.81 0.28 2.79 0.04 -1.26 -3.82 135.00 135.03 2ziu s PRO 440 Ca 0.46 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.48 2ziu s PRO 440 Cb -0.29 -1.93 0.54 0.00 0.04 0.00 0.00 34.50 32.86 2ziu s PRO 440 CO 0.36 -1.37 1.85 1.49 0.04 0.00 0.00 177.00 179.38 2ziu h GLU 441 N 0.81 0.99 -0.62 4.56 4.57 -1.93 -0.66 114.58 122.30 2ziu h GLU 441 Ca -0.51 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 57.71 2ziu h GLU 441 Cb 1.32 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 2ziu h GLU 441 CO 0.54 0.66 0.41 0.66 -1.18 0.00 0.00 179.01 180.11 2ziu h SER 442 N 1.02 0.41 0.55 1.04 4.64 -1.93 -1.37 113.55 117.92 2ziu h SER 442 Ca 0.47 0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.51 2ziu h SER 442 Cb 0.41 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2ziu h SER 442 CO -0.23 0.25 -1.33 0.74 -0.87 0.00 0.00 176.83 175.39 2ziu h THR 443 N 0.46 1.40 0.76 2.95 2.02 -1.49 -2.07 112.91 116.94 2ziu h THR 443 Ca 0.28 -2.97 -0.04 0.00 0.77 0.00 0.00 66.41 64.46 2ziu h THR 443 Cb 0.50 2.92 0.01 0.00 -1.74 0.00 0.00 68.15 69.84 2ziu h THR 443 CO -0.08 0.87 -0.36 -0.07 0.37 0.00 0.00 175.52 176.24 2ziu h LEU 444 N 0.08 -0.86 -1.04 2.58 3.38 -0.91 -0.95 115.31 117.59 2ziu h LEU 444 Ca -0.17 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.04 2ziu h LEU 444 Cb 2.00 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 42.87 2ziu h LEU 444 CO 0.20 -0.61 0.61 -0.61 0.09 0.00 0.00 178.44 178.12 2ziu h GLN 445 N -1.03 0.67 -0.58 1.13 4.15 -1.36 0.19 115.11 118.27 2ziu h GLN 445 Ca -0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 2ziu h GLN 445 Cb 0.78 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 2ziu h GLN 445 CO 0.17 0.44 0.28 0.37 -1.93 0.00 0.00 178.83 178.17 2ziu h GLN 446 N 0.69 0.83 -0.55 1.69 5.75 -0.82 0.11 115.11 122.81 2ziu h GLN 446 Ca 0.60 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.89 2ziu h GLN 446 Cb 1.03 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 2ziu h GLN 446 CO -0.40 0.67 0.01 0.00 -2.65 0.00 0.00 178.83 176.46 2ziu h ALA 447 N 1.12 0.74 -0.42 3.38 0.00 0.62 0.16 119.26 124.86 2ziu h ALA 447 Ca 0.20 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2ziu h ALA 447 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ziu h ALA 447 CO -0.03 0.56 -0.33 0.82 0.00 0.00 0.00 179.25 180.27 2ziu h ILE 448 N 0.85 1.27 -0.01 0.00 2.04 -0.63 -1.57 117.51 119.46 2ziu h ILE 448 Ca 0.16 -1.50 -0.16 0.00 1.00 0.00 0.00 64.86 64.35 2ziu h ILE 448 Cb 0.52 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2ziu h ILE 448 CO 0.03 0.51 -0.73 0.58 0.00 0.00 0.00 178.15 178.53 2ziu h VAL 449 N 0.79 1.48 -0.00 1.67 2.07 -0.70 -2.98 116.25 118.59 2ziu h VAL 449 Ca 0.08 -2.39 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 2ziu h VAL 449 Cb 0.92 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2ziu h VAL 449 CO 0.09 0.69 0.00 0.78 0.02 0.00 0.00 177.57 179.15 2ziu h ASN 450 N 0.07 0.00 -0.99 0.57 -0.26 -0.59 0.05 115.58 114.42 2ziu h ASN 450 Ca -0.02 -0.23 0.21 0.00 -0.56 0.00 0.00 56.30 55.71 2ziu h ASN 450 Cb 1.29 -0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.45 2ziu h ASN 450 CO 0.10 0.23 0.62 0.74 -1.06 0.00 0.00 177.43 178.06 2ziu h THR 451 N -0.22 0.64 0.14 2.81 2.02 -1.26 0.26 112.91 117.30 2ziu h THR 451 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2ziu h THR 451 Cb 0.23 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2ziu h THR 451 CO 0.00 0.11 -0.07 -0.61 0.37 0.00 0.00 175.52 175.32 2ziu h GLN 452 N 0.61 -0.18 0.25 6.66 4.15 -1.33 -2.45 115.11 122.83 2ziu h GLN 452 Ca 0.57 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.99 2ziu h GLN 452 Cb 1.11 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2ziu h GLN 452 CO -0.34 -0.12 -0.12 0.28 -1.93 0.00 0.00 178.83 176.60 2ziu h VAL 453 N -0.50 0.80 0.00 2.39 2.07 -0.77 -2.48 116.25 117.76 2ziu h VAL 453 Ca -0.02 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2ziu h VAL 453 Cb 0.14 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2ziu h VAL 453 CO 0.03 0.12 -0.00 0.58 0.02 0.00 0.00 177.57 178.32 2ziu h VAL 454 N -0.65 1.65 0.00 2.57 2.07 -0.69 -3.35 116.25 117.85 2ziu h VAL 454 Ca -0.03 -1.98 -0.05 0.00 0.82 0.00 0.00 66.70 65.45 2ziu h VAL 454 Cb 0.46 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2ziu h VAL 454 CO 0.06 0.51 -0.26 0.44 0.02 0.00 0.00 177.57 178.34 2ziu h ASP 455 N -0.86 0.00 -0.14 0.57 3.32 -1.52 -3.48 116.42 114.32 2ziu h ASP 455 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2ziu h ASP 455 Cb 0.84 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 2ziu h ASP 455 CO 0.00 0.26 -0.05 0.61 -1.72 0.00 0.00 179.24 178.34 2ziu n GLY 456 N 0.75 0.60 3.91 2.75 0.00 -0.93 -5.01 105.19 107.25 2ziu n GLY 456 Ca 0.02 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2ziu n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ziu s PHE 457 N -2.11 2.22 -0.38 1.61 0.40 -0.94 -4.91 117.98 113.87 2ziu s PHE 457 Ca 0.00 0.53 -0.09 0.00 -0.60 0.00 0.00 56.93 56.78 2ziu s PHE 457 Cb 0.00 -3.81 0.05 0.00 0.51 0.00 0.00 43.02 39.78 2ziu s PHE 457 CO 0.00 -2.27 0.20 0.12 0.70 0.00 0.00 175.22 173.96 2ziu s PHE 458 N -3.72 3.29 -0.05 0.36 5.36 -0.93 -4.54 117.98 117.75 2ziu s PHE 458 Ca 0.68 -1.35 -0.23 0.00 -0.96 0.00 0.00 56.93 55.08 2ziu s PHE 458 Cb -0.08 -2.60 -0.04 0.00 -0.34 0.00 0.00 43.02 39.97 2ziu s PHE 458 CO 0.51 -0.76 0.68 0.08 -1.46 0.00 0.00 175.22 174.28 2ziu s VAL 459 N 1.45 5.01 -0.23 3.12 1.01 -1.26 -0.89 120.40 128.61 2ziu s VAL 459 Ca 0.01 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2ziu s VAL 459 Cb -0.21 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.21 2ziu s VAL 459 CO 0.04 0.29 -0.05 -0.75 0.00 0.00 0.00 175.10 174.62 2ziu s LYS 460 N 0.59 1.58 -0.02 2.72 2.47 -0.59 -4.94 119.74 121.55 2ziu s LYS 460 Ca 0.36 -0.97 -0.19 0.00 -1.56 0.00 0.00 55.97 53.61 2ziu s LYS 460 Cb -0.18 -2.57 -0.05 0.00 -1.46 0.00 0.00 37.83 33.56 2ziu s LYS 460 CO 0.18 -0.60 0.53 1.03 0.16 0.00 0.00 175.35 176.65 2ziu s ARG 461 N 1.41 4.23 0.19 4.03 0.52 -1.26 -2.11 118.95 125.96 2ziu s ARG 461 Ca -0.06 0.61 0.02 0.00 -0.52 0.00 0.00 55.73 55.79 2ziu s ARG 461 Cb -0.19 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 31.91 2ziu s ARG 461 CO -0.06 0.43 0.02 0.08 0.02 0.00 0.00 175.30 175.78 2ziu s VAL 462 N -0.33 0.71 -1.69 3.52 1.01 0.24 -4.96 120.40 118.90 2ziu s VAL 462 Ca 0.28 -1.99 0.15 0.00 0.00 0.00 0.00 61.98 60.42 2ziu s VAL 462 Cb -0.17 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.05 2ziu s VAL 462 CO 0.15 -0.38 0.91 1.67 0.00 0.00 0.00 175.10 177.46 2ziu n GLN 463 N -0.30 1.35 0.00 2.72 7.27 -1.26 -3.58 117.38 123.58 2ziu n GLN 463 Ca -0.05 -1.17 0.00 0.00 0.07 0.00 0.00 57.00 55.84 2ziu n GLN 463 Cb 0.64 -1.27 0.00 0.00 2.41 0.00 0.00 30.24 32.02 2ziu n GLN 463 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2ziu n ASP 464 N 0.49 0.00 -0.08 1.69 5.68 -1.26 -3.37 116.55 119.70 2ziu n ASP 464 Ca 0.08 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.27 2ziu n ASP 464 Cb 0.35 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 2ziu n ASP 464 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ziu h ALA 465 N 0.00 -0.35 -0.73 2.12 0.00 -1.98 -1.02 119.26 117.30 2ziu h ALA 465 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2ziu h ALA 465 Cb 0.00 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2ziu h ALA 465 CO 0.00 -0.81 0.28 -0.22 0.00 0.00 0.00 179.25 178.50 2ziu h LYS 466 N -0.34 0.41 -0.14 0.00 3.64 -1.95 0.24 116.57 118.43 2ziu h LYS 466 Ca 0.14 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2ziu h LYS 466 Cb 0.57 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2ziu h LYS 466 CO -0.50 0.27 -0.19 1.49 -2.27 0.00 0.00 179.45 178.26 2ziu h GLU 467 N 0.43 0.23 -0.38 1.90 4.81 -1.69 0.13 114.58 120.01 2ziu h GLU 467 Ca 0.40 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.41 2ziu h GLU 467 Cb 0.59 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2ziu h GLU 467 CO -0.40 0.42 -0.35 0.77 -0.73 0.00 0.00 179.01 178.73 2ziu h SER 468 N 0.22 0.93 0.50 1.04 0.02 0.44 -1.36 113.55 115.34 2ziu h SER 468 Ca 0.04 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2ziu h SER 468 Cb 0.47 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2ziu h SER 468 CO 0.03 1.19 -0.51 0.00 -1.14 0.00 0.00 176.83 176.40 2ziu h ALA 469 N 0.86 -1.14 -0.54 3.77 0.00 0.79 -0.26 119.26 122.74 2ziu h ALA 469 Ca 0.07 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2ziu h ALA 469 Cb 0.93 0.74 -0.10 0.00 0.00 0.00 0.00 17.79 19.35 2ziu h ALA 469 CO 0.09 -1.18 -0.40 0.00 0.00 0.00 0.00 179.25 177.75 2ziu h ALA 470 N -0.86 -0.26 -0.89 0.00 0.00 -0.70 0.31 119.26 116.84 2ziu h ALA 470 Ca -0.06 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.18 2ziu h ALA 470 Cb 0.88 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 19.43 2ziu h ALA 470 CO -0.07 -0.79 0.40 -0.92 0.00 0.00 0.00 179.25 177.87 2ziu h TYR 471 N -0.23 0.67 0.35 0.00 3.20 -0.72 -1.97 116.97 118.27 2ziu h TYR 471 Ca 0.18 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2ziu h TYR 471 Cb 0.56 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2ziu h TYR 471 CO -0.66 -0.03 -0.17 -0.07 -1.64 0.00 0.00 178.16 175.59 2ziu h LEU 472 N 0.42 -0.40 0.20 2.82 3.38 0.14 -2.26 115.31 119.61 2ziu h LEU 472 Ca 0.55 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2ziu h LEU 472 Cb 1.04 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2ziu h LEU 472 CO -0.52 -0.17 -0.41 0.71 0.09 0.00 0.00 178.44 178.15 2ziu h THR 473 N -0.62 0.00 -0.98 0.22 1.35 -0.58 0.53 112.91 112.83 2ziu h THR 473 Ca -0.05 0.00 0.33 0.00 -0.55 0.00 0.00 66.41 66.14 2ziu h THR 473 Cb 0.45 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.71 2ziu h THR 473 CO 0.08 0.00 0.48 0.40 -0.25 0.00 0.00 175.52 176.23 2ziu h ILE 474 N -0.66 0.22 -0.53 6.82 2.04 -1.44 1.33 117.51 125.28 2ziu h ILE 474 Ca -0.02 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 2ziu h ILE 474 Cb 0.63 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2ziu h ILE 474 CO -0.16 0.04 -0.12 0.24 0.00 0.00 0.00 178.15 178.15 2ziu h MET 475 N 0.21 1.01 0.43 2.37 2.86 -0.66 -1.95 114.93 119.21 2ziu h MET 475 Ca 0.73 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2ziu h MET 475 Cb 1.70 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.30 2ziu h MET 475 CO -0.67 1.06 -0.21 1.15 1.06 0.00 0.00 176.91 179.30 2ziu h THR 476 N 0.90 0.58 0.37 2.22 2.02 0.38 -1.83 112.91 117.55 2ziu h THR 476 Ca 0.14 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2ziu h THR 476 Cb 0.68 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2ziu h THR 476 CO 0.05 0.01 -0.36 0.03 0.37 0.00 0.00 175.52 175.63 2ziu h ARG 477 N -0.62 -0.72 -0.74 6.66 3.08 -0.79 -0.73 114.38 120.52 2ziu h ARG 477 Ca -0.06 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2ziu h ARG 477 Cb 0.47 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 2ziu h ARG 477 CO 0.10 -0.48 0.49 1.88 -1.07 0.00 0.00 179.97 180.88 2ziu h TYR 478 N -0.75 0.79 -0.26 3.04 -1.99 -1.41 -0.30 116.97 116.09 2ziu h TYR 478 Ca -0.03 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 2ziu h TYR 478 Cb 0.67 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 2ziu h TYR 478 CO -0.19 0.42 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.20 2ziu h LEU 479 N 0.79 0.41 0.25 3.88 3.38 -0.87 -0.61 115.31 122.54 2ziu h LEU 479 Ca 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ziu h LEU 479 Cb 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ziu h LEU 479 CO -0.11 0.56 -0.12 1.56 0.09 0.00 0.00 178.44 180.43 2ziu h GLN 480 N 0.40 -0.32 0.00 1.13 4.20 0.44 -3.14 115.11 117.82 2ziu h GLN 480 Ca 0.08 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2ziu h GLN 480 Cb 0.44 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2ziu h GLN 480 CO 0.02 0.01 -0.15 0.87 -0.67 0.00 0.00 178.83 178.92 2ziu h LYS 481 N -0.71 0.00 -0.00 1.46 1.79 -1.26 -1.77 116.57 116.08 2ziu h LYS 481 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2ziu h LYS 481 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2ziu h LYS 481 CO 0.06 0.15 -0.01 1.28 -1.08 0.00 0.00 179.45 179.85 2ziu n LEU 482 N -3.54 0.04 -0.00 2.94 4.77 -0.24 -3.43 117.00 117.53 2ziu n LEU 482 Ca -0.01 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 2ziu n LEU 482 Cb 0.30 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2ziu n LEU 482 CO 0.31 0.01 -0.32 -1.22 -1.33 0.00 0.00 177.39 174.84 2ziu n TYR 483 N -1.24 0.00 0.00 -1.77 4.02 -0.72 -4.87 117.16 112.58 2ziu n TYR 483 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2ziu n TYR 483 Cb 0.24 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2ziu n TYR 483 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ziu n GLN 484 N -1.44 0.00 -1.85 -0.72 1.13 -0.85 0.15 117.38 113.80 2ziu n GLN 484 Ca -0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 2ziu n GLN 484 Cb 0.12 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.51 2ziu n GLN 484 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2ziu n ASN 485 N -1.75 5.54 -4.62 1.08 5.15 -1.26 -4.40 115.26 115.00 2ziu n ASN 485 Ca 0.00 -3.76 -0.34 0.00 -0.60 0.00 0.00 54.58 49.88 2ziu n ASN 485 Cb 0.00 -0.49 -0.10 0.00 -0.53 0.00 0.00 39.78 38.66 2ziu n ASN 485 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ziu s THR 487 N -0.20 5.08 -0.28 0.00 -1.32 -1.26 -3.87 115.64 113.79 2ziu s THR 487 Ca 0.05 0.49 -0.19 0.00 -1.21 0.00 0.00 61.69 60.84 2ziu s THR 487 Cb -0.12 -3.86 -0.02 0.00 -1.51 0.00 0.00 72.50 66.99 2ziu s THR 487 CO 0.02 -0.05 0.54 -0.76 -2.21 0.00 0.00 174.62 172.16 2ziu s LEU 488 N 2.27 4.11 0.00 9.08 1.02 -0.74 -4.84 118.68 129.57 2ziu s LEU 488 Ca 0.18 0.44 0.00 0.00 0.02 0.00 0.00 54.13 54.76 2ziu s LEU 488 Cb -0.16 -2.69 0.00 0.00 0.02 0.00 0.00 46.19 43.36 2ziu s LEU 488 CO 0.11 -0.36 0.00 0.49 0.02 0.00 0.00 176.35 176.62 2ziu n PHE 489 N 5.65 0.00 -3.66 0.29 3.72 0.20 -0.75 117.46 122.91 2ziu n PHE 489 Ca -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.31 2ziu n PHE 489 Cb 0.49 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.96 2ziu n PHE 489 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ziu n ARG 491 N 5.27 1.66 0.00 0.00 0.00 0.50 -4.85 116.66 119.24 2ziu n ARG 491 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2ziu n ARG 491 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2ziu n ARG 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ziu n ALA 508 N -3.00 0.00 -2.59 5.13 0.00 -1.26 -4.75 120.51 114.04 2ziu n ALA 508 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2ziu n ALA 508 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2ziu n ALA 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ziu s ASN 509 N -1.40 4.42 -1.50 0.00 4.22 -1.26 -4.63 114.94 114.80 2ziu s ASN 509 Ca 0.00 -0.46 -0.04 0.00 -2.14 0.00 0.00 52.86 50.22 2ziu s ASN 509 Cb 0.00 -0.83 0.02 0.00 1.28 0.00 0.00 41.25 41.72 2ziu s ASN 509 CO 0.00 0.13 0.43 0.18 -2.04 0.00 0.00 177.10 175.81 2ziu n LEU 510 N 0.31 -2.20 -4.84 3.54 4.77 -1.26 -4.97 117.00 112.34 2ziu n LEU 510 Ca -0.12 -0.22 -0.29 0.00 -0.03 0.00 0.00 56.01 55.35 2ziu n LEU 510 Cb 0.54 -2.73 0.11 0.00 -2.33 0.00 0.00 43.42 39.01 2ziu n LEU 510 CO 0.35 0.11 0.75 -0.94 -1.33 0.00 0.00 177.39 176.33 2ziu s SER 511 N -2.54 4.09 0.00 -1.43 1.04 -1.26 -5.00 113.70 108.60 2ziu s SER 511 Ca 0.25 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.60 2ziu s SER 511 Cb -0.12 -1.46 0.02 0.00 0.10 0.00 0.00 66.02 64.56 2ziu s SER 511 CO 0.30 -2.18 0.63 0.00 0.98 0.00 0.00 173.24 172.98 2ziu n SER 513 N 0.04 6.10 -3.72 0.00 2.88 -1.26 0.58 113.62 118.23 2ziu n SER 513 Ca 0.01 -3.53 -0.18 0.00 -1.33 0.00 0.00 58.87 53.84 2ziu n SER 513 Cb 0.08 -1.07 0.10 0.00 -0.75 0.00 0.00 64.21 62.57 2ziu n SER 513 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ziu n LEU 514 N 0.65 0.00 -4.51 2.46 4.77 -1.26 -4.52 117.00 114.59 2ziu n LEU 514 Ca 0.33 -1.40 -0.25 0.00 -0.03 0.00 0.00 56.01 54.66 2ziu n LEU 514 Cb 0.33 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 2ziu n LEU 514 CO 0.57 -0.93 -0.45 0.00 -1.33 0.00 0.00 177.39 175.26 2ziu s MET 515 N -4.52 1.83 0.27 3.23 0.23 -1.26 0.19 119.30 119.28 2ziu s MET 515 Ca 0.49 -1.52 -0.29 0.00 -1.03 0.00 0.00 55.69 53.33 2ziu s MET 515 Cb -0.02 -1.95 -0.10 0.00 -1.53 0.00 0.00 34.83 31.22 2ziu s MET 515 CO 0.33 0.38 1.36 0.00 -2.03 0.00 0.00 175.02 175.06 2ziu s ALA 516 N -2.06 3.55 0.14 3.16 0.00 -1.26 -1.11 121.76 124.19 2ziu s ALA 516 Ca 0.26 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 53.23 2ziu s ALA 516 Cb -0.07 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2ziu s ALA 516 CO 0.14 -0.66 1.60 0.35 0.00 0.00 0.00 175.76 177.19 2ziu h PHE 517 N 4.40 -0.97 -0.85 0.00 3.57 -1.54 -0.01 116.94 121.55 2ziu h PHE 517 Ca -0.47 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.20 2ziu h PHE 517 Cb 1.22 0.46 -0.08 0.00 2.79 0.00 0.00 35.95 40.33 2ziu h PHE 517 CO 0.59 -0.41 0.47 1.79 -2.23 0.00 0.00 178.31 178.51 2ziu h THR 518 N -0.38 0.82 -0.14 4.41 1.35 -1.93 0.42 112.91 117.47 2ziu h THR 518 Ca 0.11 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 2ziu h THR 518 Cb 0.56 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 2ziu h THR 518 CO -0.42 0.13 -0.04 -0.08 -0.25 0.00 0.00 175.52 174.86 2ziu h GLU 519 N 0.72 0.20 -0.06 4.72 4.81 -1.59 -2.06 114.58 121.31 2ziu h GLU 519 Ca 0.44 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 2ziu h GLU 519 Cb 0.52 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2ziu h GLU 519 CO -0.30 0.26 -0.12 0.35 -0.73 0.00 0.00 179.01 178.46 2ziu h PHE 520 N 0.19 0.24 0.00 0.92 3.57 0.15 -3.03 116.94 118.98 2ziu h PHE 520 Ca 0.05 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ziu h PHE 520 Cb 0.21 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2ziu h PHE 520 CO 0.00 0.71 0.00 -1.71 -2.23 0.00 0.00 178.31 175.09 2ziu n ASN 521 N -4.64 0.54 -0.05 0.41 4.05 0.08 -2.42 115.26 113.22 2ziu n ASN 521 Ca -0.08 0.64 -0.01 0.00 0.45 0.00 0.00 54.58 55.58 2ziu n ASN 521 Cb 0.36 -0.75 -0.01 0.00 1.23 0.00 0.00 39.78 40.62 2ziu n ASN 521 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 2ziu h TYR 522 N 0.00 0.00 -1.00 1.20 3.20 -1.36 -3.10 116.97 115.91 2ziu h TYR 522 Ca 0.00 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.08 2ziu h TYR 522 Cb 0.33 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.49 2ziu h TYR 522 CO 0.00 0.03 0.60 0.78 -1.64 0.00 0.00 178.16 177.93 2ziu h GLY 523 N -1.00 1.83 0.73 1.82 0.00 -1.53 -0.62 103.07 104.30 2ziu h GLY 523 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2ziu h GLY 523 CO -0.00 -0.13 -0.49 0.00 0.00 0.00 0.00 176.54 175.93 2ziu h ALA 524 N 1.67 -1.20 -0.64 3.60 0.00 -1.61 0.52 119.26 121.61 2ziu h ALA 524 Ca 0.60 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.39 2ziu h ALA 524 Cb 1.01 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2ziu h ALA 524 CO -0.42 -1.20 0.43 0.97 0.00 0.00 0.00 179.25 179.04 2ziu h ILE 525 N -1.12 0.89 -0.28 0.00 2.10 -1.27 0.04 117.51 117.87 2ziu h ILE 525 Ca -0.09 -0.15 -0.10 0.00 1.08 0.00 0.00 64.86 65.60 2ziu h ILE 525 Cb 0.92 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 37.05 2ziu h ILE 525 CO 0.05 0.08 -0.21 0.50 -1.08 0.00 0.00 178.15 177.50 2ziu h LYS 526 N 0.44 0.63 -0.30 2.19 3.64 -0.57 -3.23 116.57 119.38 2ziu h LYS 526 Ca 0.30 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ziu h LYS 526 Cb 0.58 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2ziu h LYS 526 CO -0.09 0.90 0.19 -0.91 -2.27 0.00 0.00 179.45 177.27 2ziu h ASN 527 N 0.36 0.35 0.00 4.20 2.35 0.19 -2.69 115.58 120.34 2ziu h ASN 527 Ca 0.05 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2ziu h ASN 527 Cb 0.75 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2ziu h ASN 527 CO 0.05 0.27 0.00 2.29 -1.65 0.00 0.00 177.43 178.40 2ziu n LYS 528 N -4.87 0.95 -4.43 0.81 2.85 -0.40 -4.80 118.16 108.26 2ziu n LYS 528 Ca -0.01 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.90 2ziu n LYS 528 Cb 0.04 -1.15 -0.10 0.00 -0.65 0.00 0.00 35.03 33.16 2ziu n LYS 528 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ziu s GLN 530 N -0.63 2.78 0.27 0.00 -0.21 -1.26 -5.07 119.66 115.53 2ziu s GLN 530 Ca 0.10 -0.88 0.08 0.00 0.02 0.00 0.00 55.36 54.68 2ziu s GLN 530 Cb -0.12 -2.60 -0.04 0.00 1.00 0.00 0.00 33.01 31.26 2ziu s GLN 530 CO 0.02 0.50 0.17 0.95 -2.12 0.00 0.00 175.29 174.81 2ziu s THR 531 N -1.64 4.11 0.35 -0.19 -4.23 -1.26 -5.03 115.64 107.75 2ziu s THR 531 Ca 0.30 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2ziu s THR 531 Cb -0.10 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.74 2ziu s THR 531 CO 0.22 -0.33 2.01 0.58 -0.54 0.00 0.00 174.62 176.56 2ziu h VAL 532 N 1.53 1.15 0.00 2.29 2.07 -2.00 -2.67 116.25 118.62 2ziu h VAL 532 Ca -0.47 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 2ziu h VAL 532 Cb 1.24 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2ziu h VAL 532 CO 0.60 0.15 -0.30 0.08 0.02 0.00 0.00 177.57 178.13 2ziu h ARG 533 N 0.84 0.00 -0.22 1.57 0.11 -1.96 -2.23 114.38 112.50 2ziu h ARG 533 Ca 0.24 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.27 2ziu h ARG 533 Cb -0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.01 2ziu h ARG 533 CO -0.05 0.30 -0.04 0.93 0.10 0.00 0.00 179.97 181.21 2ziu h GLU 534 N 0.00 0.41 -0.51 0.08 5.08 -1.84 -1.75 114.58 116.04 2ziu h GLU 534 Ca -0.00 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2ziu h GLU 534 Cb 1.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2ziu h GLU 534 CO 0.04 0.64 -0.04 0.28 -1.00 0.00 0.00 179.01 178.94 2ziu h VAL 535 N 0.14 1.27 -0.79 3.13 2.07 -1.51 -0.60 116.25 119.95 2ziu h VAL 535 Ca 0.06 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.48 2ziu h VAL 535 Cb 0.49 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2ziu h VAL 535 CO 0.02 0.40 0.48 0.15 0.02 0.00 0.00 177.57 178.65 2ziu h PHE 536 N 0.80 0.89 -0.32 1.57 -0.00 -1.26 0.41 116.94 119.04 2ziu h PHE 536 Ca 0.14 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 58.10 2ziu h PHE 536 Cb 0.57 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.23 2ziu h PHE 536 CO 0.04 0.46 0.05 0.00 -0.00 0.00 0.00 178.31 178.86 2ziu h ALA 537 N 1.38 0.42 -0.87 2.41 0.00 -1.04 -1.47 119.26 120.08 2ziu h ALA 537 Ca 0.34 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2ziu h ALA 537 Cb 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2ziu h ALA 537 CO -0.17 0.11 0.57 0.00 0.00 0.00 0.00 179.25 179.76 2ziu h ARG 538 N 0.35 0.99 -0.42 0.00 2.47 0.09 -1.70 114.38 116.17 2ziu h ARG 538 Ca 0.10 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.61 2ziu h ARG 538 Cb 0.34 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2ziu h ARG 538 CO 0.01 0.65 -0.32 1.96 0.56 0.00 0.00 179.97 182.83 2ziu h GLN 539 N 1.02 0.95 -0.54 0.04 4.20 0.08 -3.01 115.11 117.84 2ziu h GLN 539 Ca 0.36 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2ziu h GLN 539 Cb 0.13 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2ziu h GLN 539 CO -0.12 1.12 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.08 2ziu h LEU 540 N 0.79 0.90 0.00 1.46 3.38 -0.78 -2.40 115.31 118.66 2ziu h LEU 540 Ca 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ziu h LEU 540 Cb 0.90 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ziu h LEU 540 CO 0.08 0.96 0.00 0.23 0.09 0.00 0.00 178.44 179.80 2ziu n MET 541 N -4.19 0.08 0.00 1.13 2.81 -0.68 -1.55 117.12 114.71 2ziu n MET 541 Ca 0.03 0.26 0.12 0.00 -1.81 0.00 0.00 57.70 56.30 2ziu n MET 541 Cb 0.33 -1.50 0.60 0.00 -0.71 0.00 0.00 33.22 31.93 2ziu n MET 541 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2ziu n GLN 542 N -1.35 0.20 -3.12 0.03 1.13 -0.90 -4.57 117.38 108.79 2ziu n GLN 542 Ca 0.03 0.06 -0.41 0.00 -1.94 0.00 0.00 57.00 54.73 2ziu n GLN 542 Cb 0.07 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.85 2ziu n GLN 542 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ziu s ILE 543 N -2.77 4.91 0.01 5.09 1.01 -0.60 -5.01 121.20 123.85 2ziu s ILE 543 Ca 0.19 0.67 -0.33 0.00 0.00 0.00 0.00 60.65 61.17 2ziu s ILE 543 Cb 0.17 -4.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 2ziu s ILE 543 CO 0.42 -0.25 1.82 -0.24 0.00 0.00 0.00 174.94 176.69 2ziu n SER 544 N 5.97 3.55 0.00 3.58 2.88 -1.26 -0.96 113.62 127.38 2ziu n SER 544 Ca -0.01 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2ziu n SER 544 Cb 0.49 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2ziu n SER 544 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ziu n GLY 545 N 4.18 2.46 3.45 0.46 0.00 -1.26 -5.05 105.19 109.43 2ziu n GLY 545 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2ziu n GLY 545 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ziu s VAL 546 N -2.21 4.53 0.68 1.61 1.01 -0.13 -5.03 120.40 120.87 2ziu s VAL 546 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2ziu s VAL 546 Cb 0.00 -4.73 -0.00 0.00 0.00 0.00 0.00 36.38 31.65 2ziu s VAL 546 CO 0.00 -1.48 1.06 -0.94 0.00 0.00 0.00 175.10 173.74 2ziu s SER 547 N 3.70 5.60 0.47 3.32 1.04 -1.26 -4.50 113.70 122.07 2ziu s SER 547 Ca 0.27 1.45 0.22 0.00 0.48 0.00 0.00 55.95 58.37 2ziu s SER 547 Cb -0.11 -2.37 1.24 0.00 0.10 0.00 0.00 66.02 64.88 2ziu s SER 547 CO -0.00 -1.28 1.89 1.23 0.98 0.00 0.00 173.24 176.06 2ziu h GLY 548 N -0.60 0.49 1.08 7.32 0.00 -1.97 -0.15 103.07 109.24 2ziu h GLY 548 Ca -0.44 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 2ziu h GLY 548 CO 0.60 0.00 0.27 -0.55 0.00 0.00 0.00 176.54 176.86 2ziu h ASP 549 N 0.24 1.08 0.41 0.19 3.45 -1.99 -1.13 116.42 118.66 2ziu h ASP 549 Ca 0.42 -0.19 -0.19 0.00 0.43 0.00 0.00 57.03 57.50 2ziu h ASP 549 Cb 1.26 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 2ziu h ASP 549 CO -0.10 0.98 -0.80 0.11 -1.57 0.00 0.00 179.24 177.86 2ziu h LYS 550 N 1.12 0.30 -0.76 3.56 1.57 -1.42 -1.92 116.57 119.02 2ziu h LYS 550 Ca 0.25 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2ziu h LYS 550 Cb 0.27 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2ziu h LYS 550 CO -0.01 0.96 0.32 0.00 -0.57 0.00 0.00 179.45 180.14 2ziu h ALA 551 N 0.96 1.14 -0.41 3.86 0.00 -0.98 -1.28 119.26 122.55 2ziu h ALA 551 Ca -0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2ziu h ALA 551 Cb 1.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2ziu h ALA 551 CO 0.13 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.82 2ziu h ALA 552 N 1.26 0.57 0.44 0.00 0.00 -1.07 -2.45 119.26 118.01 2ziu h ALA 552 Ca 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ziu h ALA 552 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ziu h ALA 552 CO -0.03 0.52 -0.29 0.00 0.00 0.00 0.00 179.25 179.46 2ziu h ALA 553 N 0.82 -0.71 -0.07 0.00 0.00 -0.93 -2.41 119.26 115.95 2ziu h ALA 553 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ziu h ALA 553 Cb 0.75 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ziu h ALA 553 CO 0.06 -0.91 0.01 -0.24 0.00 0.00 0.00 179.25 178.17 2ziu h VAL 554 N -0.71 1.04 0.00 0.00 3.04 -1.27 -1.11 116.25 117.25 2ziu h VAL 554 Ca -0.05 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2ziu h VAL 554 Cb 0.58 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2ziu h VAL 554 CO 0.04 0.05 0.00 -0.07 -1.01 0.00 0.00 177.57 176.58 2ziu h LEU 555 N 0.10 0.00 -1.00 3.16 4.07 -1.02 0.23 115.31 120.84 2ziu h LEU 555 Ca 0.03 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.89 2ziu h LEU 555 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2ziu h LEU 555 CO -0.00 0.00 -0.47 -0.33 -1.08 0.00 0.00 178.44 176.56 2ziu h GLU 556 N 0.00 0.00 0.17 1.13 4.39 -0.73 -2.96 114.58 116.58 2ziu h GLU 556 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 2ziu h GLU 556 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2ziu h GLU 556 CO 0.00 0.47 -1.77 0.45 -1.16 0.00 0.00 179.01 177.00 2ziu h HIS 557 N 0.00 0.65 -2.70 4.33 3.86 -1.39 -3.44 115.15 116.46 2ziu h HIS 557 Ca -0.00 -0.47 -0.44 0.00 -1.16 0.00 0.00 60.37 58.29 2ziu h HIS 557 Cb 0.89 -0.03 -0.38 0.00 1.06 0.00 0.00 27.41 28.95 2ziu h HIS 557 CO 0.00 1.66 -0.72 0.71 0.86 0.00 0.00 177.93 180.43 2ziu s TYR 558 N -2.58 0.05 -0.59 2.45 2.02 0.01 -5.02 117.35 113.69 2ziu s TYR 558 Ca -0.16 -0.44 0.21 0.00 -0.37 0.00 0.00 57.07 56.31 2ziu s TYR 558 Cb 0.06 -0.68 0.90 0.00 -0.40 0.00 0.00 41.96 41.83 2ziu s TYR 558 CO 0.84 -0.73 1.64 -1.13 -1.57 0.00 0.00 175.55 174.60 2ziu n SER 559 N 5.28 0.51 -4.04 2.29 3.41 -1.12 -4.09 113.62 115.85 2ziu n SER 559 Ca -0.05 0.63 -0.10 0.00 -0.26 0.00 0.00 58.87 59.09 2ziu n SER 559 Cb 0.46 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 2ziu n SER 559 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ziu s THR 560 N -3.26 0.08 0.32 6.66 -4.23 -1.26 -4.41 115.64 109.54 2ziu s THR 560 Ca 0.04 -1.60 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2ziu s THR 560 Cb 0.09 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 72.03 2ziu s THR 560 CO 0.35 -0.34 1.74 1.62 -0.54 0.00 0.00 174.62 177.44 2ziu h VAL 561 N 2.66 1.31 -0.80 2.29 3.04 -1.92 -2.74 116.25 120.09 2ziu h VAL 561 Ca -0.33 -1.51 0.03 0.00 -1.01 0.00 0.00 66.70 63.88 2ziu h VAL 561 Cb 1.22 1.75 -0.04 0.00 -2.01 0.00 0.00 31.29 32.20 2ziu h VAL 561 CO 0.52 0.44 0.53 -1.28 -1.01 0.00 0.00 177.57 176.77 2ziu h SER 562 N 0.10 0.86 0.82 3.17 0.87 -1.97 0.25 113.55 117.65 2ziu h SER 562 Ca 0.01 -0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.31 2ziu h SER 562 Cb 0.79 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2ziu h SER 562 CO 0.06 0.60 -1.15 0.77 -0.53 0.00 0.00 176.83 176.58 2ziu h SER 563 N 1.00 0.16 -0.79 6.23 4.64 -1.91 -0.45 113.55 122.43 2ziu h SER 563 Ca 0.31 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 2ziu h SER 563 Cb 0.00 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 2ziu h SER 563 CO -0.09 1.14 0.31 0.25 -0.87 0.00 0.00 176.83 177.57 2ziu h LEU 564 N 0.03 1.10 -0.11 5.97 5.85 -1.08 0.40 115.31 127.47 2ziu h LEU 564 Ca -0.08 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2ziu h LEU 564 Cb 1.86 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2ziu h LEU 564 CO 0.15 0.98 0.03 -0.07 -0.34 0.00 0.00 178.44 179.20 2ziu h LEU 565 N 1.16 0.16 -1.08 2.25 3.38 -0.92 -0.27 115.31 119.99 2ziu h LEU 565 Ca 0.26 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2ziu h LEU 565 Cb 0.23 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2ziu h LEU 565 CO -0.02 0.32 0.62 -0.61 0.09 0.00 0.00 178.44 178.84 2ziu h GLN 566 N -0.01 0.82 -0.37 1.13 4.15 -0.42 -0.95 115.11 119.47 2ziu h GLN 566 Ca 0.04 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 2ziu h GLN 566 Cb 0.22 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2ziu h GLN 566 CO -0.00 0.54 -0.32 0.00 -1.93 0.00 0.00 178.83 177.12 2ziu h ALA 567 N 1.59 0.54 -0.54 3.38 0.00 0.49 -1.59 119.26 123.13 2ziu h ALA 567 Ca 0.51 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ziu h ALA 567 Cb 0.69 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2ziu h ALA 567 CO -0.29 0.59 0.35 1.88 0.00 0.00 0.00 179.25 181.78 2ziu h TYR 568 N 0.67 0.65 0.00 0.00 0.05 0.25 -2.13 116.97 116.46 2ziu h TYR 568 Ca 0.06 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.76 2ziu h TYR 568 Cb 0.91 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2ziu h TYR 568 CO 0.06 0.40 -0.49 0.22 -1.05 0.00 0.00 178.16 177.30 2ziu h ASP 569 N 0.70 0.00 0.65 3.88 3.58 -1.34 -2.49 116.42 121.40 2ziu h ASP 569 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2ziu h ASP 569 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2ziu h ASP 569 CO -0.06 0.49 0.00 0.50 -2.88 0.00 0.00 179.24 177.30 2ziu h LYS 570 N 0.00 0.00 -7.48 0.28 1.63 -0.63 -3.43 116.57 106.94 2ziu h LYS 570 Ca -0.00 0.00 -0.44 0.00 -0.85 0.00 0.00 60.65 59.35 2ziu h LYS 570 Cb 0.97 0.00 0.16 0.00 -0.60 0.00 0.00 32.23 32.76 2ziu h LYS 570 CO 0.06 0.00 0.25 0.00 -3.45 0.00 0.00 179.45 176.31 2ziu n SER 572 N -4.12 0.00 -4.59 0.00 3.41 -1.26 -5.04 113.62 102.01 2ziu n SER 572 Ca 0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 2ziu n SER 572 Cb 0.59 -0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.62 2ziu n SER 572 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ziu n SER 573 N -1.45 0.02 -0.06 4.04 2.88 -1.26 -4.94 113.62 112.84 2ziu n SER 573 Ca 0.00 0.56 -0.17 0.00 -1.33 0.00 0.00 58.87 57.93 2ziu n SER 573 Cb 0.00 -1.39 -0.13 0.00 -0.75 0.00 0.00 64.21 61.94 2ziu n SER 573 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2ziu h GLU 574 N -0.80 0.04 0.00 -1.46 4.39 -1.99 -3.20 114.58 111.56 2ziu h GLU 574 Ca -0.46 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2ziu h GLU 574 Cb 1.31 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2ziu h GLU 574 CO 0.44 1.03 0.01 0.25 -1.16 0.00 0.00 179.01 179.58 2ziu n THR 575 N -4.48 1.45 0.17 1.13 -2.24 -1.26 -1.18 114.28 107.87 2ziu n THR 575 Ca -0.17 0.63 -0.07 0.00 -2.27 0.00 0.00 64.05 62.16 2ziu n THR 575 Cb 0.59 -1.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 2ziu n THR 575 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2ziu h GLU 576 N 0.00 -0.47 -0.41 -0.78 4.81 -1.92 -2.99 114.58 112.82 2ziu h GLU 576 Ca 0.00 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2ziu h GLU 576 Cb 0.03 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 2ziu h GLU 576 CO 0.00 -0.31 -0.26 0.87 -0.73 0.00 0.00 179.01 178.58 2ziu h LYS 577 N -0.95 -0.17 -0.13 1.92 1.57 -1.18 0.79 116.57 118.41 2ziu h LYS 577 Ca -0.05 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2ziu h LYS 577 Cb 0.37 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2ziu h LYS 577 CO 0.08 -0.12 0.75 1.49 -0.57 0.00 0.00 179.45 181.09 2ziu h GLU 578 N -0.18 0.00 0.00 3.15 4.81 -1.27 0.45 114.58 121.54 2ziu h GLU 578 Ca 0.19 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2ziu h GLU 578 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2ziu h GLU 578 CO -0.52 0.00 -1.51 1.63 -0.73 0.00 0.00 179.01 177.88 2ziu n LYS 579 N -2.79 0.65 -0.07 1.92 5.02 0.24 -3.44 118.16 119.69 2ziu n LYS 579 Ca 0.02 -0.08 0.05 0.00 -2.02 0.00 0.00 58.31 56.28 2ziu n LYS 579 Cb 0.81 -1.25 0.09 0.00 -0.02 0.00 0.00 35.03 34.66 2ziu n LYS 579 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ziu n LEU 580 N -1.95 0.03 -0.40 -0.35 7.94 0.16 0.14 117.00 122.58 2ziu n LEU 580 Ca -0.04 0.33 0.09 0.00 -1.11 0.00 0.00 56.01 55.28 2ziu n LEU 580 Cb 0.36 -0.15 -0.01 0.00 0.53 0.00 0.00 43.42 44.16 2ziu n LEU 580 CO 0.22 -0.36 0.26 0.18 -1.11 0.00 0.00 177.39 176.58 2ziu n LEU 581 N -3.67 1.74 0.00 -1.96 4.32 -1.26 -4.61 117.00 111.56 2ziu n LEU 581 Ca 0.06 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.30 2ziu n LEU 581 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2ziu n LEU 581 CO -0.00 0.33 0.48 -0.24 -1.22 0.00 0.00 177.39 176.74 2ziu n SER 582 N -0.13 0.00 -0.19 -1.43 2.88 0.36 -1.66 113.62 113.45 2ziu n SER 582 Ca 0.07 0.43 0.03 0.00 -1.33 0.00 0.00 58.87 58.07 2ziu n SER 582 Cb 0.38 -0.43 0.02 0.00 -0.75 0.00 0.00 64.21 63.43 2ziu n SER 582 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ziu n SER 583 N -1.43 1.35 -4.70 -3.46 3.41 -1.26 -2.68 113.62 104.84 2ziu n SER 583 Ca 0.00 -1.17 -0.42 0.00 -0.26 0.00 0.00 58.87 57.02 2ziu n SER 583 Cb 0.04 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2ziu n SER 583 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ziu s VAL 584 N -0.50 2.44 -0.10 -3.33 1.01 -0.66 -4.75 120.40 114.50 2ziu s VAL 584 Ca 0.06 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 2ziu s VAL 584 Cb 0.04 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2ziu s VAL 584 CO 0.07 0.00 0.61 -0.54 0.00 0.00 0.00 175.10 175.24 2ziu s LYS 585 N 2.11 4.37 0.27 2.72 3.01 -1.25 -1.84 119.74 129.13 2ziu s LYS 585 Ca 0.77 0.68 0.02 0.00 -1.01 0.00 0.00 55.97 56.43 2ziu s LYS 585 Cb -0.46 -3.46 -0.04 0.00 -1.01 0.00 0.00 37.83 32.85 2ziu s LYS 585 CO 0.34 0.06 0.13 1.52 0.51 0.00 0.00 175.35 177.91 2ziu s TYR 586 N 0.87 1.52 0.30 3.18 1.13 -0.94 -4.74 117.35 118.67 2ziu s TYR 586 Ca 0.32 -1.28 0.00 0.00 -1.41 0.00 0.00 57.07 54.70 2ziu s TYR 586 Cb -0.16 -0.85 0.00 0.00 -1.10 0.00 0.00 41.96 39.85 2ziu s TYR 586 CO 0.14 -0.44 0.00 0.41 -2.51 0.00 0.00 175.55 173.15 2ziu n GLY 587 N -0.49 -1.86 0.18 5.49 0.00 -1.26 -2.41 105.19 104.83 2ziu n GLY 587 Ca 0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2ziu n GLY 587 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ziu h LYS 588 N 0.00 0.53 -0.06 1.61 3.64 -2.00 -2.97 116.57 117.33 2ziu h LYS 588 Ca 0.03 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2ziu h LYS 588 Cb 1.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2ziu h LYS 588 CO 0.01 0.77 0.00 1.28 -2.27 0.00 0.00 179.45 179.24 2ziu n LEU 589 N -4.49 0.06 -3.97 5.20 4.32 -1.26 -4.89 117.00 111.97 2ziu n LEU 589 Ca -0.04 -0.03 -0.32 0.00 -0.02 0.00 0.00 56.01 55.60 2ziu n LEU 589 Cb 0.33 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 42.09 2ziu n LEU 589 CO 0.40 0.01 -0.21 0.29 -1.22 0.00 0.00 177.39 176.66 2ziu n LYS 590 N -0.45 -0.59 -1.96 3.23 5.02 -1.10 -4.93 118.16 117.38 2ziu n LYS 590 Ca 0.00 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 2ziu n LYS 590 Cb 0.01 -2.01 0.12 0.00 -0.02 0.00 0.00 35.03 33.13 2ziu n LYS 590 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ziu s ARG 591 N -6.73 1.57 -0.14 1.97 0.52 -1.01 -4.66 118.95 110.47 2ziu s ARG 591 Ca 0.25 -0.13 -0.13 0.00 -0.52 0.00 0.00 55.73 55.21 2ziu s ARG 591 Cb -0.14 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 2ziu s ARG 591 CO 0.75 -1.80 0.27 -0.80 0.02 0.00 0.00 175.30 173.74 2ziu s ASN 592 N -4.67 6.45 0.29 0.23 -0.87 -1.26 -2.22 114.94 112.89 2ziu s ASN 592 Ca 0.66 0.53 0.04 0.00 -1.57 0.00 0.00 52.86 52.51 2ziu s ASN 592 Cb -0.09 -2.17 0.67 0.00 -0.02 0.00 0.00 41.25 39.65 2ziu s ASN 592 CO 0.50 0.17 1.78 -0.07 -2.57 0.00 0.00 177.10 176.90 2ziu h LEU 593 N 6.27 0.74 0.00 0.60 3.38 -1.50 -3.48 115.31 121.31 2ziu h LEU 593 Ca -0.44 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ziu h LEU 593 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2ziu h LEU 593 CO 0.72 0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2ziu n GLY 594 N -1.33 0.32 0.21 0.83 0.00 -1.09 -4.38 105.19 99.75 2ziu n GLY 594 Ca 0.21 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 2ziu n GLY 594 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ziu h PRO 595 N 0.00 0.24 0.20 1.61 0.13 -1.93 -1.22 132.00 131.04 2ziu h PRO 595 Ca 0.00 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2ziu h PRO 595 Cb 0.00 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.04 2ziu h PRO 595 CO 0.00 0.16 -0.50 0.00 -0.23 0.00 0.00 178.00 177.44 2ziu h ALA 596 N 1.42 -1.01 -0.21 -0.56 0.00 -1.94 0.13 119.26 117.08 2ziu h ALA 596 Ca 0.27 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2ziu h ALA 596 Cb 0.37 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2ziu h ALA 596 CO -0.35 -1.11 -0.16 -0.07 0.00 0.00 0.00 179.25 177.56 2ziu h LEU 597 N -0.77 0.33 -1.04 0.00 3.38 -1.73 -1.63 115.31 113.85 2ziu h LEU 597 Ca -0.02 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2ziu h LEU 597 Cb 0.74 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2ziu h LEU 597 CO -0.22 0.52 -0.46 -1.28 0.09 0.00 0.00 178.44 177.09 2ziu h SER 598 N 0.32 0.00 -0.02 -0.43 0.87 -0.91 -2.47 113.55 110.91 2ziu h SER 598 Ca 0.06 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.47 2ziu h SER 598 Cb 0.48 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2ziu h SER 598 CO 0.03 0.46 -0.59 -0.09 -0.53 0.00 0.00 176.83 176.11 2ziu h ARG 599 N 0.00 0.43 -0.83 2.24 2.43 -0.31 -2.83 114.38 115.51 2ziu h ARG 599 Ca -0.00 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2ziu h ARG 599 Cb 0.85 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 2ziu h ARG 599 CO 0.06 1.09 0.48 1.15 -1.51 0.00 0.00 179.97 181.24 2ziu h THR 600 N -0.06 1.24 0.00 0.20 2.02 -1.15 0.70 112.91 115.85 2ziu h THR 600 Ca -0.07 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.46 2ziu h THR 600 Cb 1.28 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2ziu h THR 600 CO 0.12 0.26 -0.44 0.40 0.37 0.00 0.00 175.52 176.22 2ziu h ILE 601 N 1.14 1.16 -0.14 3.11 2.04 -1.53 -2.27 117.51 121.01 2ziu h ILE 601 Ca 0.29 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 2ziu h ILE 601 Cb -0.01 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2ziu h ILE 601 CO -0.05 0.43 -0.22 0.22 0.00 0.00 0.00 178.15 178.53 2ziu h TYR 602 N 0.00 0.50 -0.83 1.37 3.20 -1.12 -2.35 116.97 117.73 2ziu h TYR 602 Ca -0.00 -0.17 0.09 0.00 3.14 0.00 0.00 58.73 61.78 2ziu h TYR 602 Cb 0.87 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 2ziu h TYR 602 CO 0.00 0.84 0.49 1.96 -1.64 0.00 0.00 178.16 179.81 2ziu h GLN 603 N 0.01 0.81 -0.30 1.82 4.20 -0.67 0.03 115.11 121.02 2ziu h GLN 603 Ca 0.01 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2ziu h GLN 603 Cb 0.79 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2ziu h GLN 603 CO 0.05 0.54 -0.06 1.25 -0.67 0.00 0.00 178.83 179.93 2ziu h LEU 604 N 0.83 0.57 -0.98 1.46 5.85 -1.35 -2.92 115.31 118.77 2ziu h LEU 604 Ca 0.39 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2ziu h LEU 604 Cb 0.32 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ziu h LEU 604 CO -0.23 0.79 -0.08 -1.22 -0.34 0.00 0.00 178.44 177.36 2ziu n TYR 605 N -4.50 0.00 -0.08 1.25 4.02 -0.89 -4.29 117.16 112.67 2ziu n TYR 605 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2ziu n TYR 605 Cb 0.31 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2ziu n TYR 605 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ziu s THR 607 N -0.47 3.80 0.18 0.00 2.01 -1.10 -4.88 115.64 115.17 2ziu s THR 607 Ca 0.00 0.92 0.20 0.00 0.31 0.00 0.00 61.69 63.13 2ziu s THR 607 Cb 0.00 -3.75 0.17 0.00 0.01 0.00 0.00 72.50 68.93 2ziu s THR 607 CO 0.00 -0.25 1.78 0.03 -0.69 0.00 0.00 174.62 175.49 2ziu h ARG 608 N 10.03 0.00 0.00 4.92 2.47 -1.94 -3.46 114.38 126.41 2ziu h ARG 608 Ca -0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2ziu h ARG 608 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2ziu h ARG 608 CO 0.99 0.32 0.00 0.41 0.56 0.00 0.00 179.97 182.25 2ziu n GLY 609 N 0.13 1.94 3.81 0.04 0.00 -1.26 -5.09 105.19 104.76 2ziu n GLY 609 Ca -0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 2ziu n GLY 609 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ziu s PRO 610 N 3.19 2.06 0.33 1.61 0.04 -1.26 -5.06 135.00 135.91 2ziu s PRO 610 Ca 0.00 0.60 0.07 0.00 0.04 0.00 0.00 61.00 61.71 2ziu s PRO 610 Cb 0.00 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2ziu s PRO 610 CO 0.00 -1.63 0.29 -0.51 0.04 0.00 0.00 177.00 175.19 2ziu s LEU 611 N -5.77 3.62 0.00 -3.56 1.43 -1.26 -5.08 118.68 108.07 2ziu s LEU 611 Ca 0.61 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2ziu s LEU 611 Cb -0.14 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2ziu s LEU 611 CO 0.54 -0.33 0.31 -1.20 0.23 0.00 0.00 176.35 175.91