#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy7 n ARG 307 N 0.00 1.00 -2.48 4.33 0.00 -1.26 -0.14 116.66 118.11 1zy7 n ARG 307 Ca 0.00 -0.76 -0.39 0.00 -0.00 0.00 0.00 57.85 56.70 1zy7 n ARG 307 Cb 0.00 -1.48 -0.04 0.00 -0.00 0.00 0.00 32.46 30.94 1zy7 n ARG 307 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1zy7 s GLN 308 N -2.52 4.42 0.69 2.89 -1.52 -1.26 -4.63 119.66 117.73 1zy7 s GLN 308 Ca 0.20 1.71 -0.16 0.00 -1.95 0.00 0.00 55.36 55.16 1zy7 s GLN 308 Cb 0.18 -2.92 0.01 0.00 -0.22 0.00 0.00 33.01 30.07 1zy7 s GLN 308 CO 0.57 0.04 1.19 -2.14 -0.25 0.00 0.00 175.29 174.70 1zy7 s PRO 309 N -1.88 2.45 -0.37 2.91 0.02 -1.26 -4.67 135.00 132.20 1zy7 s PRO 309 Ca 0.50 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 63.24 1zy7 s PRO 309 Cb -0.29 -1.87 0.10 0.00 0.02 0.00 0.00 34.50 32.46 1zy7 s PRO 309 CO 0.36 -1.59 0.12 0.42 -0.33 0.00 0.00 177.00 175.98 1zy7 s ILE 310 N -1.94 2.93 0.77 2.83 1.01 0.22 -4.99 121.20 122.03 1zy7 s ILE 310 Ca 0.74 -2.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 1zy7 s ILE 310 Cb -0.28 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.26 1zy7 s ILE 310 CO 0.42 -0.54 1.18 -0.81 0.00 0.00 0.00 174.94 175.19 1zy7 n PRO 311 N 4.50 0.41 0.00 2.79 -0.04 -1.26 -1.43 135.00 139.97 1zy7 n PRO 311 Ca -0.03 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1zy7 n PRO 311 Cb 0.42 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1zy7 n PRO 311 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zy7 n SER 312 N -2.77 0.00 -3.62 3.54 3.41 -1.26 -4.71 113.62 108.20 1zy7 n SER 312 Ca 0.14 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1zy7 n SER 312 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1zy7 n SER 312 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zy7 s LEU 317 N -0.99 -0.68 0.06 1.04 2.96 -1.26 -4.94 118.68 114.87 1zy7 s LEU 317 Ca 0.00 1.27 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 1zy7 s LEU 317 Cb 0.00 2.35 -0.03 0.00 0.50 0.00 0.00 46.19 49.01 1zy7 s LEU 317 CO 0.00 -0.26 -0.07 -1.00 -1.32 0.00 0.00 176.35 173.71 1zy7 s HIS 318 N 0.22 0.71 0.01 5.38 3.76 -1.26 -4.86 115.29 119.25 1zy7 s HIS 318 Ca -0.00 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 53.90 1zy7 s HIS 318 Cb -0.05 -0.43 -0.07 0.00 1.11 0.00 0.00 32.58 33.15 1zy7 s HIS 318 CO 0.00 -0.14 1.66 -0.51 -0.85 0.00 0.00 174.74 174.90 1zy7 s LEU 319 N -2.24 4.35 0.16 0.89 1.43 -1.26 -4.93 118.68 117.08 1zy7 s LEU 319 Ca -0.01 2.37 -0.21 0.00 -1.03 0.00 0.00 54.13 55.25 1zy7 s LEU 319 Cb -0.03 -3.55 0.07 0.00 0.03 0.00 0.00 46.19 42.72 1zy7 s LEU 319 CO -0.03 -0.90 1.62 1.55 0.23 0.00 0.00 176.35 178.82 1zy7 h PRO 320 N 8.97 -0.19 -0.15 1.29 0.13 -1.99 -0.78 132.00 139.28 1zy7 h PRO 320 Ca -0.41 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.60 1zy7 h PRO 320 Cb 1.19 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1zy7 h PRO 320 CO 0.94 -0.13 -0.45 0.37 -0.23 0.00 0.00 178.00 178.50 1zy7 h GLN 321 N -0.20 0.37 -0.23 0.86 5.75 -1.93 0.04 115.11 119.76 1zy7 h GLN 321 Ca 0.18 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1zy7 h GLN 321 Cb 0.48 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1zy7 h GLN 321 CO -0.48 0.76 0.06 0.28 -2.65 0.00 0.00 178.83 176.79 1zy7 h VAL 322 N 0.30 1.21 -0.33 2.39 2.07 -1.90 -0.14 116.25 119.85 1zy7 h VAL 322 Ca 0.02 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1zy7 h VAL 322 Cb 0.92 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1zy7 h VAL 322 CO 0.08 0.22 0.13 0.25 0.02 0.00 0.00 177.57 178.26 1zy7 h LEU 323 N 0.20 0.46 -0.26 2.57 5.85 -0.96 -1.13 115.31 122.04 1zy7 h LEU 323 Ca 0.07 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1zy7 h LEU 323 Cb 0.28 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1zy7 h LEU 323 CO 0.00 0.51 0.09 0.00 -0.34 0.00 0.00 178.44 178.70 1zy7 h ALA 324 N 0.97 0.30 -0.67 1.25 0.00 -0.87 0.61 119.26 120.85 1zy7 h ALA 324 Ca 0.11 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zy7 h ALA 324 Cb 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1zy7 h ALA 324 CO -0.01 -0.31 0.15 -0.44 0.00 0.00 0.00 179.25 178.64 1zy7 h ASP 325 N 0.22 1.02 -0.26 0.00 3.45 -0.97 -2.35 116.42 117.53 1zy7 h ASP 325 Ca 0.11 -0.24 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 1zy7 h ASP 325 Cb 0.08 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 1zy7 h ASP 325 CO -0.11 1.00 0.05 0.00 -1.57 0.00 0.00 179.24 178.61 1zy7 h ALA 326 N 1.06 0.34 -0.29 3.45 0.00 -0.91 -1.30 119.26 121.62 1zy7 h ALA 326 Ca 0.21 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zy7 h ALA 326 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zy7 h ALA 326 CO 0.00 0.01 0.08 0.28 0.00 0.00 0.00 179.25 179.63 1zy7 h VAL 327 N 0.24 0.90 -0.60 0.00 2.07 -0.84 0.34 116.25 118.37 1zy7 h VAL 327 Ca 0.08 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1zy7 h VAL 327 Cb 0.30 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1zy7 h VAL 327 CO 0.00 0.04 0.04 0.77 0.02 0.00 0.00 177.57 178.44 1zy7 h SER 328 N 0.20 0.98 -0.35 0.57 4.64 -1.35 -1.60 113.55 116.64 1zy7 h SER 328 Ca 0.13 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1zy7 h SER 328 Cb 0.11 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1zy7 h SER 328 CO -0.15 1.01 0.16 -0.09 -0.87 0.00 0.00 176.83 176.89 1zy7 h ARG 329 N 0.94 0.51 -0.53 4.77 2.43 -1.01 -1.94 114.38 119.54 1zy7 h ARG 329 Ca 0.18 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1zy7 h ARG 329 Cb 0.48 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1zy7 h ARG 329 CO 0.02 0.47 0.08 -0.07 -1.51 0.00 0.00 179.97 178.96 1zy7 h LEU 330 N 0.42 0.85 -0.10 3.80 3.38 -0.63 -0.12 115.31 122.91 1zy7 h LEU 330 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zy7 h LEU 330 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zy7 h LEU 330 CO -0.01 0.90 0.01 0.58 0.09 0.00 0.00 178.44 180.01 1zy7 h VAL 331 N 0.77 1.23 -0.32 1.22 2.07 -1.25 -1.10 116.25 118.86 1zy7 h VAL 331 Ca 0.16 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1zy7 h VAL 331 Cb 0.42 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1zy7 h VAL 331 CO 0.01 0.20 0.12 0.25 0.02 0.00 0.00 177.57 178.18 1zy7 h LEU 332 N -0.07 0.14 -0.60 2.57 5.85 -1.31 -1.08 115.31 120.82 1zy7 h LEU 332 Ca 0.03 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1zy7 h LEU 332 Cb 0.30 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1zy7 h LEU 332 CO 0.00 0.12 0.24 1.23 -0.34 0.00 0.00 178.44 179.69 1zy7 h GLY 333 N 0.26 0.84 1.00 3.75 0.00 -0.87 0.19 103.07 108.23 1zy7 h GLY 333 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1zy7 h GLY 333 CO -0.14 0.00 0.02 1.70 0.00 0.00 0.00 176.54 178.13 1zy7 h LYS 334 N 0.43 0.85 -0.62 4.80 1.63 -0.90 -0.36 116.57 122.40 1zy7 h LYS 334 Ca 0.30 -0.26 0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1zy7 h LYS 334 Cb 0.34 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1zy7 h LYS 334 CO -0.28 0.88 0.34 0.35 -3.45 0.00 0.00 179.45 177.28 1zy7 h PHE 335 N 0.71 0.62 -0.60 1.91 3.57 -0.69 -0.87 116.94 121.59 1zy7 h PHE 335 Ca 0.14 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1zy7 h PHE 335 Cb 0.48 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1zy7 h PHE 335 CO 0.04 0.31 0.34 0.78 -2.23 0.00 0.00 178.31 177.54 1zy7 h GLY 336 N 0.64 0.87 1.94 2.40 0.00 -0.45 -2.27 103.07 106.19 1zy7 h GLY 336 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1zy7 h GLY 336 CO -0.17 0.17 -0.06 -0.55 0.00 0.00 0.00 176.54 175.94 1zy7 h ASP 337 N 0.65 0.07 0.31 0.19 3.32 -0.14 -0.34 116.42 120.48 1zy7 h ASP 337 Ca 0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1zy7 h ASP 337 Cb 0.12 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1zy7 h ASP 337 CO -0.15 0.15 -0.17 0.18 -1.72 0.00 0.00 179.24 177.53 1zy7 n LEU 338 N -4.42 0.71 -0.63 1.55 4.77 -0.42 -4.10 117.00 114.46 1zy7 n LEU 338 Ca -0.02 -0.11 0.04 0.00 -0.03 0.00 0.00 56.01 55.89 1zy7 n LEU 338 Cb 0.17 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1zy7 n LEU 338 CO 0.35 0.13 0.29 0.35 -1.33 0.00 0.00 177.39 177.19 1zy7 n THR 339 N -0.82 0.66 -3.45 -5.08 -2.24 -0.93 -4.75 114.28 97.68 1zy7 n THR 339 Ca 0.13 -1.08 -0.21 0.00 -2.27 0.00 0.00 64.05 60.63 1zy7 n THR 339 Cb 0.31 0.36 0.06 0.00 -2.10 0.00 0.00 70.33 68.96 1zy7 n THR 339 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zy7 n ASP 340 N -0.34 -5.47 -3.64 3.42 2.03 -1.09 -1.24 116.55 110.23 1zy7 n ASP 340 Ca 0.07 -0.82 -0.24 0.00 0.52 0.00 0.00 54.79 54.32 1zy7 n ASP 340 Cb 0.78 -4.48 0.07 0.00 -0.72 0.00 0.00 41.12 36.77 1zy7 n ASP 340 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zy7 n ASN 341 N -3.02 -4.84 -1.44 1.67 5.03 -0.18 -2.37 115.26 110.11 1zy7 n ASN 341 Ca -0.11 -0.62 -0.16 0.00 0.87 0.00 0.00 54.58 54.55 1zy7 n ASN 341 Cb 0.62 -4.76 -0.05 0.00 -1.02 0.00 0.00 39.78 34.57 1zy7 n ASN 341 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zy7 n PHE 342 N -4.72 -0.24 0.57 3.10 3.72 -0.98 -4.86 117.46 114.04 1zy7 n PHE 342 Ca -0.07 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 1zy7 n PHE 342 Cb 0.58 -2.99 -0.10 0.00 -0.94 0.00 0.00 39.48 36.04 1zy7 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1zy7 n SER 343 N -0.79 0.87 -4.74 4.37 3.41 -0.46 -4.81 113.62 111.47 1zy7 n SER 343 Ca -0.17 -0.67 -0.36 0.00 -0.26 0.00 0.00 58.87 57.40 1zy7 n SER 343 Cb 0.57 1.17 0.05 0.00 -0.26 0.00 0.00 64.21 65.75 1zy7 n SER 343 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zy7 s SER 344 N -2.82 4.85 0.47 4.04 0.15 -0.37 -4.91 113.70 115.11 1zy7 s SER 344 Ca 0.03 2.49 0.21 0.00 0.70 0.00 0.00 55.95 59.38 1zy7 s SER 344 Cb 0.12 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 63.04 1zy7 s SER 344 CO 0.66 -1.83 1.93 -0.65 1.20 0.00 0.00 173.24 174.56 1zy7 h PRO 345 N 0.65 0.22 -0.00 5.44 0.11 -1.93 -1.15 132.00 135.33 1zy7 h PRO 345 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zy7 h PRO 345 Cb 1.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zy7 h PRO 345 CO 0.54 0.15 -0.06 0.72 -0.21 0.00 0.00 178.00 179.14 1zy7 n HIS 346 N -4.42 0.00 0.28 0.65 8.25 -1.26 -2.80 115.22 115.92 1zy7 n HIS 346 Ca 0.14 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.77 1zy7 n HIS 346 Cb 0.63 -0.17 0.74 0.00 1.12 0.00 0.00 29.99 32.31 1zy7 n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zy7 h ALA 347 N 3.67 1.01 -2.46 -1.41 0.00 -1.52 -3.44 119.26 115.11 1zy7 h ALA 347 Ca 0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 1zy7 h ALA 347 Cb 0.28 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zy7 h ALA 347 CO 0.00 0.03 1.11 1.03 0.00 0.00 0.00 179.25 181.42 1zy7 s ARG 348 N -3.75 4.15 0.02 0.00 3.00 -1.12 -4.96 118.95 116.30 1zy7 s ARG 348 Ca 0.00 2.53 -0.16 0.00 0.00 0.00 0.00 55.73 58.10 1zy7 s ARG 348 Cb 0.10 -3.72 0.03 0.00 0.00 0.00 0.00 34.95 31.36 1zy7 s ARG 348 CO 0.54 -0.84 0.36 -0.98 0.00 0.00 0.00 175.30 174.37 1zy7 s ARG 349 N 3.10 0.82 -0.25 3.54 1.04 -1.26 -4.90 118.95 121.03 1zy7 s ARG 349 Ca 0.81 -0.33 -0.08 0.00 -1.04 0.00 0.00 55.73 55.09 1zy7 s ARG 349 Cb -0.44 0.36 -0.12 0.00 -2.04 0.00 0.00 34.95 32.71 1zy7 s ARG 349 CO 0.36 -0.26 -0.29 1.17 -0.04 0.00 0.00 175.30 176.25 1zy7 n LYS 350 N 0.77 0.55 -5.17 3.89 4.81 -1.26 -4.99 118.16 116.77 1zy7 n LYS 350 Ca -0.19 0.20 -0.31 0.00 -0.87 0.00 0.00 58.31 57.14 1zy7 n LYS 350 Cb 0.58 -1.42 -0.17 0.00 0.02 0.00 0.00 35.03 34.05 1zy7 n LYS 350 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1zy7 s VAL 351 N -2.47 1.93 -0.06 3.15 1.01 -1.26 -4.97 120.40 117.73 1zy7 s VAL 351 Ca -0.34 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.69 1zy7 s VAL 351 Cb 0.12 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1zy7 s VAL 351 CO 0.48 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.73 1zy7 s LEU 352 N 0.02 2.58 0.17 3.92 2.96 -1.26 -2.69 118.68 124.37 1zy7 s LEU 352 Ca -0.08 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1zy7 s LEU 352 Cb -0.15 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1zy7 s LEU 352 CO 0.05 0.29 0.07 0.00 -1.32 0.00 0.00 176.35 175.44 1zy7 s ALA 353 N -0.43 1.11 0.06 5.97 0.00 0.24 0.23 121.76 128.93 1zy7 s ALA 353 Ca 0.05 -1.59 -0.28 0.00 0.00 0.00 0.00 51.96 50.14 1zy7 s ALA 353 Cb -0.12 0.97 0.09 0.00 0.00 0.00 0.00 23.12 24.06 1zy7 s ALA 353 CO 0.02 -0.48 1.08 0.20 0.00 0.00 0.00 175.76 176.58 1zy7 s GLY 354 N -3.12 -0.32 -0.10 0.00 0.00 -0.08 -0.67 107.32 103.03 1zy7 s GLY 354 Ca 0.29 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.55 1zy7 s GLY 354 CO 0.06 0.11 -0.22 0.14 0.00 0.00 0.00 173.10 173.19 1zy7 s VAL 355 N -2.91 1.89 -0.07 1.40 1.01 -0.58 -0.41 120.40 120.73 1zy7 s VAL 355 Ca 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1zy7 s VAL 355 Cb 0.01 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1zy7 s VAL 355 CO -0.01 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 1zy7 s VAL 356 N 0.49 2.83 -0.12 2.92 1.01 0.05 -0.12 120.40 127.46 1zy7 s VAL 356 Ca -0.16 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 1zy7 s VAL 356 Cb -0.17 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1zy7 s VAL 356 CO 0.06 0.57 0.04 -0.32 0.00 0.00 0.00 175.10 175.45 1zy7 s MET 357 N -0.34 3.41 0.11 2.72 1.75 0.91 -0.51 119.30 127.35 1zy7 s MET 357 Ca 0.03 -0.35 0.10 0.00 -1.25 0.00 0.00 55.69 54.22 1zy7 s MET 357 Cb -0.13 -3.00 -0.04 0.00 2.84 0.00 0.00 34.83 34.51 1zy7 s MET 357 CO 0.02 0.56 -0.23 0.95 -0.65 0.00 0.00 175.02 175.68 1zy7 s THR 358 N -0.46 2.53 0.25 10.11 -4.23 -0.29 -0.48 115.64 123.07 1zy7 s THR 358 Ca 0.09 -1.58 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1zy7 s THR 358 Cb -0.12 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.55 1zy7 s THR 358 CO 0.02 0.14 -0.10 0.42 -0.54 0.00 0.00 174.62 174.56 1zy7 s THR 359 N -1.06 1.69 0.00 3.99 -4.23 -1.26 -1.24 115.64 113.54 1zy7 s THR 359 Ca 0.15 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1zy7 s THR 359 Cb -0.10 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1zy7 s THR 359 CO 0.07 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1zy7 n GLY 360 N -0.49 0.90 0.30 3.99 0.00 -1.24 -4.17 105.19 104.48 1zy7 n GLY 360 Ca -0.06 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.38 1zy7 n GLY 360 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zy7 n THR 361 N 0.00 0.09 -3.30 2.61 -2.24 -1.26 -4.49 114.28 105.69 1zy7 n THR 361 Ca 0.00 -0.54 -0.40 0.00 -2.27 0.00 0.00 64.05 60.83 1zy7 n THR 361 Cb 0.00 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 1zy7 n THR 361 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zy7 s ASP 362 N -0.63 6.32 0.42 3.42 -1.08 -1.26 -4.77 116.67 119.09 1zy7 s ASP 362 Ca 0.09 0.20 0.12 0.00 -0.52 0.00 0.00 52.55 52.44 1zy7 s ASP 362 Cb 0.06 -2.25 0.97 0.00 -1.46 0.00 0.00 42.92 40.24 1zy7 s ASP 362 CO 0.09 -0.33 1.99 0.58 0.52 0.00 0.00 175.17 178.02 1zy7 h VAL 363 N 5.48 0.94 0.00 1.11 2.07 -1.94 -1.64 116.25 122.28 1zy7 h VAL 363 Ca -0.29 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zy7 h VAL 363 Cb 1.14 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zy7 h VAL 363 CO 0.71 0.09 0.00 0.07 0.02 0.00 0.00 177.57 178.46 1zy7 h LYS 364 N 0.47 0.00 0.00 1.57 5.09 -1.98 -2.23 116.57 119.49 1zy7 h LYS 364 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.00 1zy7 h LYS 364 Cb 0.41 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.74 1zy7 h LYS 364 CO -0.07 0.00 0.00 -0.44 -2.09 0.00 0.00 179.45 176.85 1zy7 h ASP 365 N 0.00 0.00 -1.04 7.07 3.32 -1.64 -3.47 116.42 120.66 1zy7 h ASP 365 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 1zy7 h ASP 365 Cb 0.22 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.85 1zy7 h ASP 365 CO 0.00 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 177.22 1zy7 n ALA 366 N -2.07 -3.08 -3.09 3.45 0.00 -0.84 -4.77 120.51 110.11 1zy7 n ALA 366 Ca 0.02 0.50 -0.25 0.00 0.00 0.00 0.00 53.44 53.71 1zy7 n ALA 366 Cb 0.38 -1.68 -0.16 0.00 0.00 0.00 0.00 19.45 18.00 1zy7 n ALA 366 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zy7 s LYS 367 N -0.64 1.67 -0.16 0.00 2.20 0.37 -4.97 119.74 118.20 1zy7 s LYS 367 Ca 0.74 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1zy7 s LYS 367 Cb -1.04 -1.43 -0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1zy7 s LYS 367 CO 0.56 0.16 1.00 0.08 -0.36 0.00 0.00 175.35 176.79 1zy7 s VAL 368 N 0.25 4.75 -0.18 4.02 1.01 -1.26 -0.06 120.40 128.93 1zy7 s VAL 368 Ca -0.07 1.99 -0.06 0.00 0.00 0.00 0.00 61.98 63.83 1zy7 s VAL 368 Cb -0.12 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.75 1zy7 s VAL 368 CO 0.03 -0.07 0.11 -0.38 0.00 0.00 0.00 175.10 174.79 1zy7 n ILE 369 N 4.90 1.65 -3.84 2.22 2.08 0.83 -4.51 119.36 122.69 1zy7 n ILE 369 Ca 0.10 -0.54 -0.11 0.00 0.56 0.00 0.00 62.75 62.76 1zy7 n ILE 369 Cb 0.48 -1.69 -0.09 0.00 -0.75 0.00 0.00 39.64 37.59 1zy7 n ILE 369 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1zy7 s SER 370 N -6.90 0.01 0.01 4.38 1.04 -1.03 -0.44 113.70 110.77 1zy7 s SER 370 Ca -0.28 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1zy7 s SER 370 Cb 0.08 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1zy7 s SER 370 CO 0.68 -0.53 -0.04 -0.69 0.98 0.00 0.00 173.24 173.64 1zy7 s VAL 371 N -2.32 0.27 0.18 5.02 1.01 -0.81 -1.52 120.40 122.22 1zy7 s VAL 371 Ca -0.07 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1zy7 s VAL 371 Cb -0.02 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1zy7 s VAL 371 CO -0.03 -0.12 0.53 -0.94 0.00 0.00 0.00 175.10 174.54 1zy7 s SER 372 N -0.60 -0.33 0.31 3.32 1.04 0.16 -1.81 113.70 115.78 1zy7 s SER 372 Ca -0.04 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.08 1zy7 s SER 372 Cb -0.04 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1zy7 s SER 372 CO -0.00 -1.01 0.13 0.42 0.98 0.00 0.00 173.24 173.76 1zy7 s THR 373 N -3.83 0.51 0.00 2.02 -4.23 -0.74 -0.59 115.64 108.78 1zy7 s THR 373 Ca 0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1zy7 s THR 373 Cb -0.01 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1zy7 s THR 373 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1zy7 n GLY 374 N -0.60 4.32 0.61 3.99 0.00 -1.10 -3.53 105.19 108.88 1zy7 n GLY 374 Ca -0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1zy7 n GLY 374 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zy7 n THR 375 N -1.38 0.00 -4.30 2.61 5.66 -1.25 -0.84 114.28 114.79 1zy7 n THR 375 Ca 0.00 -0.10 -0.16 0.00 -3.05 0.00 0.00 64.05 60.74 1zy7 n THR 375 Cb 0.00 0.49 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 1zy7 n THR 375 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1zy7 s LYS 376 N 0.00 1.20 0.37 1.09 1.02 -1.26 -4.58 119.74 117.58 1zy7 s LYS 376 Ca 0.03 -1.54 0.03 0.00 0.02 0.00 0.00 55.97 54.52 1zy7 s LYS 376 Cb 0.04 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1zy7 s LYS 376 CO -0.02 0.07 0.10 0.00 -0.92 0.00 0.00 175.35 174.58 1zy7 s ILE 378 N -3.27 2.94 0.06 0.00 2.07 -0.74 -4.31 121.20 117.94 1zy7 s ILE 378 Ca 0.29 0.66 -0.31 0.00 -1.41 0.00 0.00 60.65 59.88 1zy7 s ILE 378 Cb 0.05 -3.31 -0.07 0.00 0.13 0.00 0.00 42.46 39.26 1zy7 s ILE 378 CO 0.14 -0.05 1.42 0.21 -1.91 0.00 0.00 174.94 174.75 1zy7 s ASN 379 N -1.43 6.82 0.39 4.50 3.84 -0.36 -4.88 114.94 123.81 1zy7 s ASN 379 Ca 0.68 2.24 0.22 0.00 0.21 0.00 0.00 52.86 56.21 1zy7 s ASN 379 Cb -0.29 -2.57 1.30 0.00 -0.55 0.00 0.00 41.25 39.13 1zy7 s ASN 379 CO 0.34 -0.70 1.62 1.23 -2.79 0.00 0.00 177.10 176.80 1zy7 h GLY 380 N 7.70 1.87 2.00 1.21 0.00 -1.94 0.19 103.07 114.10 1zy7 h GLY 380 Ca -0.40 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1zy7 h GLY 380 CO 0.89 -0.56 0.00 1.05 0.00 0.00 0.00 176.54 177.91 1zy7 h GLU 381 N 0.13 0.00 -0.02 4.80 4.11 -1.95 -2.59 114.58 119.05 1zy7 h GLU 381 Ca 0.80 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.23 1zy7 h GLU 381 Cb 2.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.44 1zy7 h GLU 381 CO -0.59 0.00 -0.17 0.66 0.07 0.00 0.00 179.01 178.98 1zy7 n TYR 382 N -2.78 0.00 -1.75 2.06 4.01 0.68 -4.98 117.16 114.41 1zy7 n TYR 382 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1zy7 n TYR 382 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1zy7 n TYR 382 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1zy7 n MET 383 N 0.86 2.50 -3.95 -0.72 2.81 -0.98 -4.90 117.12 112.75 1zy7 n MET 383 Ca 0.12 0.88 -0.33 0.00 -1.81 0.00 0.00 57.70 56.56 1zy7 n MET 383 Cb 0.55 -2.57 -0.05 0.00 -0.71 0.00 0.00 33.22 30.44 1zy7 n MET 383 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1zy7 s SER 384 N -0.10 6.20 0.00 7.83 0.15 -1.26 -5.00 113.70 121.53 1zy7 s SER 384 Ca 0.56 0.29 0.20 0.00 0.70 0.00 0.00 55.95 57.69 1zy7 s SER 384 Cb -0.51 -1.91 0.47 0.00 -1.71 0.00 0.00 66.02 62.36 1zy7 s SER 384 CO 0.61 0.26 1.40 0.47 1.20 0.00 0.00 173.24 177.18 1zy7 n ASP 385 N 0.95 3.48 -0.10 5.45 8.00 -1.26 -4.46 116.55 128.60 1zy7 n ASP 385 Ca -0.11 -1.97 0.07 0.00 0.71 0.00 0.00 54.79 53.49 1zy7 n ASP 385 Cb 0.52 -0.33 0.10 0.00 -0.02 0.00 0.00 41.12 41.39 1zy7 n ASP 385 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1zy7 n ARG 386 N 1.31 1.42 -1.05 -1.24 1.85 -1.26 -4.44 116.66 113.25 1zy7 n ARG 386 Ca 0.19 -2.16 -0.02 0.00 -1.00 0.00 0.00 57.85 54.87 1zy7 n ARG 386 Cb 0.56 -1.27 -0.01 0.00 -1.05 0.00 0.00 32.46 30.69 1zy7 n ARG 386 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zy7 n GLY 387 N -1.08 0.52 0.74 2.89 0.00 -1.26 -4.70 105.19 102.30 1zy7 n GLY 387 Ca 0.11 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 45.23 1zy7 n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zy7 n LEU 388 N -0.20 2.56 -3.91 0.99 4.77 -1.26 -1.03 117.00 118.92 1zy7 n LEU 388 Ca -0.02 -1.07 -0.20 0.00 -0.03 0.00 0.00 56.01 54.69 1zy7 n LEU 388 Cb 0.06 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 1zy7 n LEU 388 CO 0.03 0.47 -0.42 0.00 -1.33 0.00 0.00 177.39 176.14 1zy7 s ALA 389 N -1.45 0.74 0.01 -1.18 0.00 -1.26 -4.48 121.76 114.14 1zy7 s ALA 389 Ca 0.22 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 1zy7 s ALA 389 Cb 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 1zy7 s ALA 389 CO 0.23 0.01 1.41 -0.51 0.00 0.00 0.00 175.76 176.90 1zy7 s LEU 390 N 0.87 4.32 0.28 0.00 1.43 -0.53 -4.70 118.68 120.34 1zy7 s LEU 390 Ca -0.12 2.14 0.09 0.00 -1.03 0.00 0.00 54.13 55.21 1zy7 s LEU 390 Cb -0.15 -3.56 0.38 0.00 0.03 0.00 0.00 46.19 42.89 1zy7 s LEU 390 CO 0.01 -0.73 1.63 0.78 0.23 0.00 0.00 176.35 178.27 1zy7 h ASN 391 N 7.83 0.07 -2.54 2.29 2.35 -1.95 -3.38 115.58 120.26 1zy7 h ASN 391 Ca -0.38 -0.04 -0.33 0.00 -0.55 0.00 0.00 56.30 55.00 1zy7 h ASN 391 Cb 1.18 -0.02 -0.36 0.00 0.05 0.00 0.00 38.32 39.17 1zy7 h ASN 391 CO 0.90 0.63 -0.64 -0.62 -1.65 0.00 0.00 177.43 176.06 1zy7 s ASP 392 N -6.87 1.50 -0.26 5.81 -1.08 -1.26 -1.79 116.67 112.72 1zy7 s ASP 392 Ca -0.02 -0.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.83 1zy7 s ASP 392 Cb 0.13 0.33 0.57 0.00 -1.46 0.00 0.00 42.92 42.49 1zy7 s ASP 392 CO 0.77 -0.33 1.54 0.00 0.52 0.00 0.00 175.17 177.66 1zy7 s HIS 394 N -3.02 2.83 0.26 0.00 3.76 -1.21 -3.76 115.29 114.14 1zy7 s HIS 394 Ca 0.46 0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 56.24 1zy7 s HIS 394 Cb 0.39 -3.98 0.55 0.00 1.11 0.00 0.00 32.58 30.65 1zy7 s HIS 394 CO 0.07 -3.23 1.67 0.00 -0.85 0.00 0.00 174.74 172.39 1zy7 h ALA 395 N 4.76 1.05 -0.33 -1.40 0.00 -1.13 -0.96 119.26 121.26 1zy7 h ALA 395 Ca -0.47 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1zy7 h ALA 395 Cb 1.22 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1zy7 h ALA 395 CO 0.78 -0.39 -0.11 1.05 0.00 0.00 0.00 179.25 180.58 1zy7 h GLU 396 N 0.24 0.55 -0.27 0.00 9.09 -1.89 0.60 114.58 122.90 1zy7 h GLU 396 Ca 0.46 -0.16 -0.03 0.00 0.05 0.00 0.00 59.36 59.68 1zy7 h GLU 396 Cb 0.85 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.88 1zy7 h GLU 396 CO -0.58 0.66 0.04 0.82 0.05 0.00 0.00 179.01 180.00 1zy7 h ILE 397 N 0.51 1.23 -0.65 -1.06 1.08 -1.55 -2.54 117.51 114.55 1zy7 h ILE 397 Ca 0.10 -0.80 -0.07 0.00 -0.39 0.00 0.00 64.86 63.70 1zy7 h ILE 397 Cb 0.49 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 1zy7 h ILE 397 CO 0.03 0.26 0.12 0.40 -0.69 0.00 0.00 178.15 178.27 1zy7 h ILE 398 N 0.27 1.26 -0.83 -0.67 1.08 -0.93 -2.30 117.51 115.39 1zy7 h ILE 398 Ca 0.08 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1zy7 h ILE 398 Cb 0.34 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 1zy7 h ILE 398 CO 0.01 0.37 0.50 0.28 -0.69 0.00 0.00 178.15 178.62 1zy7 h SER 399 N 0.99 0.98 -0.48 1.72 0.02 -0.77 -1.33 113.55 114.67 1zy7 h SER 399 Ca 0.20 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1zy7 h SER 399 Cb 0.40 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1zy7 h SER 399 CO 0.01 0.75 0.15 -0.09 -1.14 0.00 0.00 176.83 176.50 1zy7 h ARG 400 N 1.14 0.75 -0.88 3.45 2.43 -1.06 -1.05 114.38 119.15 1zy7 h ARG 400 Ca 0.30 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1zy7 h ARG 400 Cb -0.06 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1zy7 h ARG 400 CO -0.06 0.71 0.46 0.00 -1.51 0.00 0.00 179.97 179.58 1zy7 h ARG 401 N 0.64 1.24 -0.60 0.20 3.08 -1.03 -1.20 114.38 116.71 1zy7 h ARG 401 Ca 0.15 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zy7 h ARG 401 Cb 0.28 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1zy7 h ARG 401 CO -0.00 0.92 0.39 0.77 -1.07 0.00 0.00 179.97 180.98 1zy7 h SER 402 N 1.24 0.66 -0.99 7.04 0.02 -1.10 -2.15 113.55 118.26 1zy7 h SER 402 Ca 0.31 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.37 1zy7 h SER 402 Cb 0.06 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.36 1zy7 h SER 402 CO -0.05 0.47 0.62 0.25 -1.14 0.00 0.00 176.83 176.98 1zy7 h LEU 403 N 0.78 0.91 -0.78 5.07 5.85 -0.07 -1.74 115.31 125.33 1zy7 h LEU 403 Ca 0.23 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1zy7 h LEU 403 Cb -0.05 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1zy7 h LEU 403 CO -0.07 0.48 0.46 -0.07 -0.34 0.00 0.00 178.44 178.89 1zy7 h LEU 404 N 0.97 0.68 -0.73 2.25 3.38 -0.60 0.08 115.31 121.35 1zy7 h LEU 404 Ca 0.49 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.53 1zy7 h LEU 404 Cb 0.49 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1zy7 h LEU 404 CO -0.27 0.43 0.45 0.03 0.09 0.00 0.00 178.44 179.17 1zy7 h ARG 405 N 0.81 0.85 -0.53 1.13 3.08 -1.24 -0.07 114.38 118.41 1zy7 h ARG 405 Ca 0.35 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1zy7 h ARG 405 Cb 0.23 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1zy7 h ARG 405 CO -0.20 0.56 0.34 0.35 -1.07 0.00 0.00 179.97 179.95 1zy7 h PHE 406 N 0.87 0.68 -0.88 3.04 3.57 -1.05 -0.98 116.94 122.20 1zy7 h PHE 406 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1zy7 h PHE 406 Cb 0.05 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1zy7 h PHE 406 CO -0.04 0.44 0.56 -0.07 -2.23 0.00 0.00 178.31 176.97 1zy7 h LEU 407 N 0.72 1.02 -0.38 0.59 3.38 -0.25 0.63 115.31 121.01 1zy7 h LEU 407 Ca 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1zy7 h LEU 407 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1zy7 h LEU 407 CO -0.04 0.76 0.17 1.88 0.09 0.00 0.00 178.44 181.30 1zy7 h TYR 408 N 1.19 0.57 -0.83 1.13 -1.99 -0.70 -0.62 116.97 115.72 1zy7 h TYR 408 Ca 0.32 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 61.04 1zy7 h TYR 408 Cb -0.11 -0.17 -0.05 0.00 2.00 0.00 0.00 36.73 38.40 1zy7 h TYR 408 CO -0.01 0.50 0.53 1.15 -0.00 0.00 0.00 178.16 180.33 1zy7 h THR 409 N 0.48 1.14 -0.34 -2.88 2.02 -0.68 -1.25 112.91 111.40 1zy7 h THR 409 Ca 0.13 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1zy7 h THR 409 Cb 0.15 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1zy7 h THR 409 CO -0.01 0.19 -0.26 1.56 0.37 0.00 0.00 175.52 177.36 1zy7 h GLN 410 N 1.04 0.68 -0.34 6.66 1.08 -0.49 -0.21 115.11 123.53 1zy7 h GLN 410 Ca 0.33 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1zy7 h GLN 410 Cb -0.01 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1zy7 h GLN 410 CO -0.11 0.87 0.12 -0.07 -0.95 0.00 0.00 178.83 178.69 1zy7 h LEU 411 N 0.59 0.49 -1.09 1.46 3.38 -0.73 -1.14 115.31 118.27 1zy7 h LEU 411 Ca 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1zy7 h LEU 411 Cb 0.75 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1zy7 h LEU 411 CO 0.06 0.55 0.46 -0.33 0.09 0.00 0.00 178.44 179.27 1zy7 h GLU 412 N 0.40 1.09 0.08 1.13 5.08 -0.87 -1.23 114.58 120.26 1zy7 h GLU 412 Ca 0.11 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zy7 h GLU 412 Cb 0.23 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1zy7 h GLU 412 CO -0.01 0.78 -0.05 1.25 -1.00 0.00 0.00 179.01 179.99 1zy7 h LEU 413 N 1.10 -0.11 -0.75 1.33 5.85 -0.89 -2.80 115.31 119.05 1zy7 h LEU 413 Ca 0.28 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.13 1zy7 h LEU 413 Cb -0.01 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 1zy7 h LEU 413 CO -0.05 -0.08 0.36 0.22 -0.34 0.00 0.00 178.44 178.55 1zy7 h TYR 414 N -0.12 0.63 0.00 1.25 3.20 -0.70 -1.92 116.97 119.30 1zy7 h TYR 414 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zy7 h TYR 414 Cb 0.10 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1zy7 h TYR 414 CO -0.08 0.17 0.00 1.28 -1.64 0.00 0.00 178.16 177.90 1zy7 n LEU 415 N -4.90 0.18 0.05 2.82 4.77 -0.51 -3.61 117.00 115.80 1zy7 n LEU 415 Ca 0.13 0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1zy7 n LEU 415 Cb 0.34 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 1zy7 n LEU 415 CO 0.22 -0.28 0.49 -1.13 -1.33 0.00 0.00 177.39 175.36 1zy7 h ASN 416 N 0.00 -0.16 -5.15 -1.43 -1.24 -1.12 -3.48 115.58 103.00 1zy7 h ASN 416 Ca 0.00 -0.38 0.05 0.00 0.71 0.00 0.00 56.30 56.68 1zy7 h ASN 416 Cb 0.33 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 1zy7 h ASN 416 CO 0.00 0.36 0.39 0.54 -1.29 0.00 0.00 177.43 177.43 1zy7 s ASN 417 N -5.49 -0.01 0.33 1.15 6.03 -1.25 -5.03 114.94 110.67 1zy7 s ASN 417 Ca -0.14 -0.94 0.05 0.00 -1.03 0.00 0.00 52.86 50.80 1zy7 s ASN 417 Cb 0.01 0.71 0.57 0.00 -3.03 0.00 0.00 41.25 39.51 1zy7 s ASN 417 CO 0.55 -1.41 1.82 0.50 -2.03 0.00 0.00 177.10 176.53 1zy7 h LYS 418 N 2.00 0.43 -0.16 3.55 3.11 -1.94 -0.24 116.57 123.33 1zy7 h LYS 418 Ca -0.30 -0.12 -0.22 0.00 -2.81 0.00 0.00 60.65 57.20 1zy7 h LYS 418 Cb 1.24 -0.05 0.01 0.00 -1.00 0.00 0.00 32.23 32.43 1zy7 h LYS 418 CO 0.38 0.57 -0.77 -0.44 -2.81 0.00 0.00 179.45 176.38 1zy7 h ASP 419 N 0.40 0.95 -0.54 4.20 3.45 -1.97 -3.08 116.42 119.83 1zy7 h ASP 419 Ca 0.07 -0.63 -0.00 0.00 0.43 0.00 0.00 57.03 56.90 1zy7 h ASP 419 Cb 0.48 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 1zy7 h ASP 419 CO 0.03 1.42 0.33 0.44 -1.57 0.00 0.00 179.24 179.89 1zy7 h ASP 420 N 0.54 0.66 -0.80 6.45 3.45 -1.75 -1.54 116.42 123.43 1zy7 h ASP 420 Ca -0.05 -0.03 0.17 0.00 0.43 0.00 0.00 57.03 57.54 1zy7 h ASP 420 Cb 1.40 -0.17 -0.15 0.00 -0.56 0.00 0.00 39.33 39.85 1zy7 h ASP 420 CO 0.16 0.51 -0.15 1.56 -1.57 0.00 0.00 179.24 179.74 1zy7 h GLN 421 N 0.76 0.02 0.00 3.56 4.20 -0.96 -1.29 115.11 121.40 1zy7 h GLN 421 Ca 0.20 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1zy7 h GLN 421 Cb -0.03 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1zy7 h GLN 421 CO -0.04 0.01 -0.48 0.87 -0.67 0.00 0.00 178.83 178.53 1zy7 h LYS 422 N 0.02 0.00 -0.05 1.46 1.79 -1.26 -2.58 116.57 115.95 1zy7 h LYS 422 Ca 0.40 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.76 1zy7 h LYS 422 Cb 0.64 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1zy7 h LYS 422 CO -0.80 0.48 -0.48 0.00 -1.08 0.00 0.00 179.45 177.57 1zy7 h ARG 423 N 0.00 0.12 -7.50 3.15 3.08 -0.92 -3.46 114.38 108.85 1zy7 h ARG 423 Ca -0.00 -0.06 -0.48 0.00 0.07 0.00 0.00 59.98 59.50 1zy7 h ARG 423 Cb 0.90 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.05 1zy7 h ARG 423 CO 0.06 0.58 0.39 -1.54 -1.07 0.00 0.00 179.97 178.39 1zy7 s SER 424 N -6.89 4.83 0.00 7.04 1.04 -0.58 -4.96 113.70 114.17 1zy7 s SER 424 Ca -0.03 1.07 0.29 0.00 0.48 0.00 0.00 55.95 57.76 1zy7 s SER 424 Cb 0.13 -1.76 1.22 0.00 0.10 0.00 0.00 66.02 65.71 1zy7 s SER 424 CO 0.76 -1.73 1.88 2.30 0.98 0.00 0.00 173.24 177.43 1zy7 n ILE 425 N -3.25 0.00 -4.01 -1.02 -5.35 -1.26 -4.90 119.36 99.57 1zy7 n ILE 425 Ca 0.07 -0.01 -0.24 0.00 -0.27 0.00 0.00 62.75 62.30 1zy7 n ILE 425 Cb 0.58 -0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 38.12 1zy7 n ILE 425 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1zy7 s PHE 426 N -2.79 3.34 0.14 4.28 0.08 -1.26 -0.59 117.98 121.18 1zy7 s PHE 426 Ca 0.20 0.02 -0.04 0.00 0.12 0.00 0.00 56.93 57.23 1zy7 s PHE 426 Cb 0.19 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 41.05 1zy7 s PHE 426 CO 0.52 0.50 0.14 1.14 -0.10 0.00 0.00 175.22 177.42 1zy7 s GLN 427 N -3.46 1.01 0.26 0.44 -2.07 0.11 -4.70 119.66 111.24 1zy7 s GLN 427 Ca 0.33 -1.34 -0.30 0.00 -1.82 0.00 0.00 55.36 52.23 1zy7 s GLN 427 Cb -0.10 0.29 -0.11 0.00 -1.09 0.00 0.00 33.01 32.00 1zy7 s GLN 427 CO 0.27 -0.32 1.55 0.15 -1.32 0.00 0.00 175.29 175.62 1zy7 s LYS 428 N -4.02 4.18 0.15 9.60 1.02 -1.26 -1.02 119.74 128.39 1zy7 s LYS 428 Ca 0.21 2.47 -0.14 0.00 0.02 0.00 0.00 55.97 58.54 1zy7 s LYS 428 Cb 0.06 -3.07 -0.07 0.00 -0.52 0.00 0.00 37.83 34.23 1zy7 s LYS 428 CO 0.01 -0.57 0.54 0.45 -0.92 0.00 0.00 175.35 174.86 1zy7 s SER 429 N 0.59 6.79 0.61 2.83 0.15 0.06 -4.75 113.70 119.98 1zy7 s SER 429 Ca 0.64 1.05 0.30 0.00 0.70 0.00 0.00 55.95 58.63 1zy7 s SER 429 Cb -0.46 -2.28 1.61 0.00 -1.71 0.00 0.00 66.02 63.19 1zy7 s SER 429 CO 0.43 0.09 1.99 -0.33 1.20 0.00 0.00 173.24 176.62 1zy7 h GLU 430 N 3.45 0.00 -0.47 5.44 3.07 -1.94 -2.06 114.58 122.08 1zy7 h GLU 430 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1zy7 h GLU 430 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1zy7 h GLU 430 CO 0.66 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.81 1zy7 n ARG 431 N -3.54 2.86 0.00 2.33 1.74 -1.26 -5.06 116.66 113.72 1zy7 n ARG 431 Ca 0.03 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 1zy7 n ARG 431 Cb 0.46 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1zy7 n ARG 431 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy7 n GLY 432 N 0.85 2.42 7.00 -0.13 0.00 -0.77 -5.07 105.19 109.50 1zy7 n GLY 432 Ca 0.16 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1zy7 n GLY 432 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy7 n GLY 433 N 1.46 1.64 3.34 -0.02 0.00 -1.11 -4.30 105.19 106.21 1zy7 n GLY 433 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1zy7 n GLY 433 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zy7 s PHE 434 N 0.00 1.80 0.20 1.61 0.08 -0.87 -0.76 117.98 120.04 1zy7 s PHE 434 Ca 0.00 -0.50 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 1zy7 s PHE 434 Cb 0.00 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.56 1zy7 s PHE 434 CO 0.00 0.36 0.28 -0.98 -0.10 0.00 0.00 175.22 174.78 1zy7 s ARG 435 N -3.11 1.28 0.53 0.44 1.70 -0.18 -1.42 118.95 118.18 1zy7 s ARG 435 Ca 0.19 -1.38 -0.20 0.00 -0.47 0.00 0.00 55.73 53.87 1zy7 s ARG 435 Cb -0.04 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.64 1zy7 s ARG 435 CO 0.07 -0.47 1.16 -0.51 -1.08 0.00 0.00 175.30 174.47 1zy7 s LEU 436 N -3.06 3.80 0.63 -1.89 1.43 -1.26 0.06 118.68 118.39 1zy7 s LEU 436 Ca 0.27 2.27 -0.18 0.00 -1.03 0.00 0.00 54.13 55.46 1zy7 s LEU 436 Cb 0.04 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 1zy7 s LEU 436 CO 0.07 -1.22 1.24 -0.54 0.23 0.00 0.00 176.35 176.13 1zy7 s LYS 437 N -3.13 2.71 0.25 1.70 1.02 0.24 -4.69 119.74 117.84 1zy7 s LYS 437 Ca 0.71 1.91 -0.29 0.00 0.02 0.00 0.00 55.97 58.33 1zy7 s LYS 437 Cb -0.27 -1.89 -0.15 0.00 -0.52 0.00 0.00 37.83 35.01 1zy7 s LYS 437 CO 0.31 -1.43 0.87 -1.91 -0.92 0.00 0.00 175.35 172.26 1zy7 n GLU 438 N -1.85 0.89 -0.78 1.68 2.13 -1.26 -2.31 120.64 119.14 1zy7 n GLU 438 Ca 0.14 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1zy7 n GLU 438 Cb 0.49 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.63 1zy7 n GLU 438 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1zy7 n ASN 439 N 1.53 -1.21 -4.67 4.31 3.02 -1.26 -4.74 115.26 112.24 1zy7 n ASN 439 Ca 0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.25 1zy7 n ASN 439 Cb 0.29 -1.71 -0.02 0.00 -0.61 0.00 0.00 39.78 37.73 1zy7 n ASN 439 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zy7 s VAL 440 N -1.99 4.28 0.06 2.41 1.01 -0.98 -3.59 120.40 121.60 1zy7 s VAL 440 Ca 0.00 1.57 0.05 0.00 0.00 0.00 0.00 61.98 63.60 1zy7 s VAL 440 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1zy7 s VAL 440 CO 0.00 -0.10 -0.14 -1.10 0.00 0.00 0.00 175.10 173.76 1zy7 s GLN 441 N 3.14 0.82 -0.04 2.72 -0.21 -0.37 -4.95 119.66 120.76 1zy7 s GLN 441 Ca 0.55 -0.89 0.05 0.00 0.02 0.00 0.00 55.36 55.09 1zy7 s GLN 441 Cb -0.22 -0.81 -0.02 0.00 1.00 0.00 0.00 33.01 32.95 1zy7 s GLN 441 CO 0.16 0.18 -0.19 -0.06 -2.12 0.00 0.00 175.29 173.27 1zy7 s PHE 442 N -1.17 2.55 -0.10 0.91 0.40 -1.26 -1.14 117.98 118.17 1zy7 s PHE 442 Ca -0.02 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 1zy7 s PHE 442 Cb -0.09 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.88 1zy7 s PHE 442 CO 0.02 0.10 -0.14 -1.01 0.70 0.00 0.00 175.22 174.89 1zy7 s HIS 443 N -0.69 1.82 -0.15 0.36 3.76 0.33 -0.31 115.29 120.42 1zy7 s HIS 443 Ca 0.11 -0.82 -0.19 0.00 -0.15 0.00 0.00 55.06 54.01 1zy7 s HIS 443 Cb -0.10 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.22 1zy7 s HIS 443 CO -0.00 -0.44 0.52 -1.17 -0.85 0.00 0.00 174.74 172.81 1zy7 s LEU 444 N 0.98 4.23 -0.10 0.89 2.96 -0.54 -0.77 118.68 126.33 1zy7 s LEU 444 Ca -0.07 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 1zy7 s LEU 444 Cb -0.15 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1zy7 s LEU 444 CO -0.01 -0.09 -0.11 -0.47 -1.32 0.00 0.00 176.35 174.35 1zy7 s TYR 445 N 1.08 2.83 -0.02 5.38 5.04 0.45 -0.47 117.35 131.64 1zy7 s TYR 445 Ca 0.27 -0.32 0.02 0.00 -2.44 0.00 0.00 57.07 54.60 1zy7 s TYR 445 Cb -0.15 -1.77 0.00 0.00 0.35 0.00 0.00 41.96 40.39 1zy7 s TYR 445 CO 0.11 0.04 -0.07 0.42 -1.34 0.00 0.00 175.55 174.71 1zy7 s ILE 446 N -0.21 0.63 -1.06 3.14 1.01 -0.46 -0.90 121.20 123.35 1zy7 s ILE 446 Ca 0.01 -0.29 0.16 0.00 0.00 0.00 0.00 60.65 60.53 1zy7 s ILE 446 Cb -0.13 -0.56 0.16 0.00 0.01 0.00 0.00 42.46 41.93 1zy7 s ILE 446 CO 0.03 0.20 1.52 -1.54 0.00 0.00 0.00 174.94 175.14 1zy7 n SER 447 N 3.23 0.00 -3.97 3.58 3.41 0.13 -0.44 113.62 119.55 1zy7 n SER 447 Ca -0.17 0.43 -0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1zy7 n SER 447 Cb 0.55 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1zy7 n SER 447 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zy7 s THR 448 N -2.94 0.06 0.34 6.66 -1.32 -1.26 -2.07 115.64 115.11 1zy7 s THR 448 Ca 0.09 -1.42 -0.29 0.00 -1.21 0.00 0.00 61.69 58.86 1zy7 s THR 448 Cb 0.11 -1.88 -0.11 0.00 -1.51 0.00 0.00 72.50 69.10 1zy7 s THR 448 CO 0.29 -0.28 1.55 -0.24 -2.21 0.00 0.00 174.62 173.73 1zy7 n SER 449 N -0.22 3.88 -4.76 8.08 2.88 -0.78 -4.71 113.62 117.99 1zy7 n SER 449 Ca -0.07 1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 58.29 1zy7 n SER 449 Cb 0.63 -1.62 0.02 0.00 -0.75 0.00 0.00 64.21 62.49 1zy7 n SER 449 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1zy7 s PRO 450 N -1.38 3.39 1.01 -1.46 0.04 -1.26 -4.84 135.00 130.51 1zy7 s PRO 450 Ca 0.58 1.97 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 1zy7 s PRO 450 Cb -0.48 -2.28 0.19 0.00 0.04 0.00 0.00 34.50 31.97 1zy7 s PRO 450 CO 0.57 -0.91 1.06 0.00 0.04 0.00 0.00 177.00 177.76 1zy7 n GLY 452 N 0.60 -0.79 0.35 0.00 0.00 -1.26 -0.50 105.19 103.59 1zy7 n GLY 452 Ca 0.09 -1.39 0.16 0.00 0.00 0.00 0.00 46.02 44.88 1zy7 n GLY 452 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zy7 h ASP 453 N 3.63 0.69 0.10 1.61 3.58 -1.83 -0.79 116.42 123.42 1zy7 h ASP 453 Ca 0.00 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1zy7 h ASP 453 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1zy7 h ASP 453 CO 0.00 0.17 -0.05 0.00 -2.88 0.00 0.00 179.24 176.48 1zy7 h ALA 454 N 1.69 1.54 -0.69 -0.78 0.00 -1.79 -2.59 119.26 116.64 1zy7 h ALA 454 Ca 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1zy7 h ALA 454 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zy7 h ALA 454 CO -0.42 0.06 0.00 -2.13 0.00 0.00 0.00 179.25 176.76 1zy7 n ARG 455 N -3.92 2.74 -2.97 0.00 0.63 -0.30 -4.42 116.66 108.41 1zy7 n ARG 455 Ca -0.03 -2.60 -0.44 0.00 -0.92 0.00 0.00 57.85 53.87 1zy7 n ARG 455 Cb 0.13 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.51 1zy7 n ARG 455 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1zy7 n ILE 456 N 1.53 4.60 -3.71 5.15 2.08 -0.98 -4.90 119.36 123.14 1zy7 n ILE 456 Ca 0.23 -5.13 -0.09 0.00 0.56 0.00 0.00 62.75 58.33 1zy7 n ILE 456 Cb 0.60 -2.40 -0.02 0.00 -0.75 0.00 0.00 39.64 37.07 1zy7 n ILE 456 CO 0.00 0.00 0.00 0.72 0.56 0.00 0.00 176.55 177.83 1zy7 s PHE 457 N -0.46 -0.30 -0.37 1.39 -0.71 -1.26 -5.07 117.98 111.20 1zy7 s PHE 457 Ca 0.36 -0.07 -0.15 0.00 -1.04 0.00 0.00 56.93 56.03 1zy7 s PHE 457 Cb -0.01 0.64 -0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1zy7 s PHE 457 CO -0.00 -1.09 0.35 -1.12 -1.34 0.00 0.00 175.22 172.01 1zy7 s SER 458 N -2.86 6.15 0.56 1.98 0.01 -1.26 -4.96 113.70 113.31 1zy7 s SER 458 Ca 0.08 -0.44 0.24 0.00 1.31 0.00 0.00 55.95 57.14 1zy7 s SER 458 Cb -0.04 -2.19 1.52 0.00 0.21 0.00 0.00 66.02 65.53 1zy7 s SER 458 CO -0.00 -0.38 2.13 -0.65 0.41 0.00 0.00 173.24 174.74 1zy7 h PRO 459 N 8.54 0.00 -0.59 12.44 0.11 -2.00 -1.91 132.00 148.59 1zy7 h PRO 459 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zy7 h PRO 459 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zy7 h PRO 459 CO 0.71 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.22 1zy7 n HIS 460 N -4.14 2.06 -1.62 0.65 8.25 -1.26 -5.21 115.22 113.95 1zy7 n HIS 460 Ca 0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1zy7 n HIS 460 Cb 0.26 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1zy7 n HIS 460 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1zy7 n GLU 461 N 0.61 -4.45 0.00 -0.41 4.07 -0.72 -5.32 120.64 114.41 1zy7 n GLU 461 Ca 0.27 3.22 0.00 0.00 -0.06 0.00 0.00 57.16 60.59 1zy7 n GLU 461 Cb 1.19 -3.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.07 1zy7 n GLU 461 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1zy7 n ARG 474 N 0.67 0.00 -1.61 5.31 3.00 -1.26 -4.84 116.66 117.93 1zy7 n ARG 474 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.39 1zy7 n ARG 474 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 1zy7 n ARG 474 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1zy7 n LYS 475 N 0.00 1.50 -1.65 -0.14 4.81 -1.26 -4.91 118.16 116.52 1zy7 n LYS 475 Ca 0.00 0.53 -0.39 0.00 -0.87 0.00 0.00 58.31 57.58 1zy7 n LYS 475 Cb 0.00 -2.02 0.04 0.00 0.02 0.00 0.00 35.03 33.07 1zy7 n LYS 475 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zy7 n ALA 476 N 1.03 0.54 -2.55 3.14 0.00 -1.26 -5.03 120.51 116.38 1zy7 n ALA 476 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zy7 n ALA 476 Cb 0.30 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1zy7 n ALA 476 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zy7 n ARG 477 N -0.68 3.17 0.00 0.00 1.74 -1.26 -4.91 116.66 114.73 1zy7 n ARG 477 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1zy7 n ARG 477 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 1zy7 n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy7 n GLY 478 N 5.00 1.77 3.72 -0.13 0.00 -1.26 -5.04 105.19 109.25 1zy7 n GLY 478 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zy7 n GLY 478 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zy7 n GLN 479 N -2.00 2.40 -1.64 1.61 3.00 -1.26 -4.89 117.38 114.60 1zy7 n GLN 479 Ca 0.00 0.85 -0.40 0.00 -0.01 0.00 0.00 57.00 57.44 1zy7 n GLN 479 Cb 0.00 -2.54 0.03 0.00 0.00 0.00 0.00 30.24 27.72 1zy7 n GLN 479 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1zy7 n LEU 480 N 1.48 3.42 -3.97 1.08 4.77 -0.20 -4.62 117.00 118.97 1zy7 n LEU 480 Ca 0.07 0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 56.93 1zy7 n LEU 480 Cb 0.36 -1.41 -0.11 0.00 -2.33 0.00 0.00 43.42 39.93 1zy7 n LEU 480 CO 0.63 -1.37 -0.35 -0.13 -1.33 0.00 0.00 177.39 174.84 1zy7 s ARG 481 N -2.34 0.32 0.11 3.23 0.52 -1.26 -1.40 118.95 118.12 1zy7 s ARG 481 Ca 0.67 -0.58 0.07 0.00 -0.52 0.00 0.00 55.73 55.37 1zy7 s ARG 481 Cb -0.49 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 1zy7 s ARG 481 CO 0.54 -0.05 -0.09 0.95 0.02 0.00 0.00 175.30 176.66 1zy7 s THR 482 N -1.42 3.43 0.28 0.02 -4.23 0.83 -0.34 115.64 114.21 1zy7 s THR 482 Ca -0.16 -1.27 -0.29 0.00 -1.18 0.00 0.00 61.69 58.79 1zy7 s THR 482 Cb -0.10 -2.62 -0.10 0.00 1.34 0.00 0.00 72.50 71.03 1zy7 s THR 482 CO -0.01 0.09 1.25 -0.54 -0.54 0.00 0.00 174.62 174.88 1zy7 s LYS 483 N -2.27 4.44 -0.08 3.99 1.02 0.35 -1.01 119.74 126.19 1zy7 s LYS 483 Ca 0.22 2.05 -0.18 0.00 0.02 0.00 0.00 55.97 58.09 1zy7 s LYS 483 Cb -0.11 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1zy7 s LYS 483 CO 0.14 -0.09 0.48 0.96 -0.92 0.00 0.00 175.35 175.92 1zy7 s ILE 484 N -0.78 5.11 0.13 2.17 -5.25 -0.83 -4.54 121.20 117.21 1zy7 s ILE 484 Ca 0.50 0.97 -0.35 0.00 -0.99 0.00 0.00 60.65 60.78 1zy7 s ILE 484 Cb -0.37 -3.81 -0.15 0.00 2.95 0.00 0.00 42.46 41.08 1zy7 s ILE 484 CO 0.45 0.39 1.51 1.21 -1.79 0.00 0.00 174.94 176.72 1zy7 n GLU 485 N 3.17 1.84 -0.97 0.37 2.13 -1.26 -2.16 120.64 123.76 1zy7 n GLU 485 Ca -0.08 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1zy7 n GLU 485 Cb 0.52 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1zy7 n GLU 485 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zy7 n SER 486 N 3.23 -0.76 -1.87 4.31 7.64 -1.26 -4.99 113.62 119.92 1zy7 n SER 486 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1zy7 n SER 486 Cb 0.26 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1zy7 n SER 486 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zy7 n GLY 487 N -2.16 4.13 0.00 0.23 0.00 -0.92 -5.08 105.19 101.40 1zy7 n GLY 487 Ca 0.00 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.85 1zy7 n GLY 487 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zy7 n GLU 488 N -0.12 3.59 0.00 1.61 1.02 -1.26 -4.73 120.64 120.75 1zy7 n GLU 488 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1zy7 n GLU 488 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1zy7 n GLU 488 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zy7 n GLY 489 N 1.52 4.43 3.19 0.62 0.00 -1.26 -4.95 105.19 108.74 1zy7 n GLY 489 Ca 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 1zy7 n GLY 489 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zy7 s THR 490 N 1.60 0.50 0.10 2.61 -4.23 -1.26 -1.96 115.64 112.99 1zy7 s THR 490 Ca 0.00 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1zy7 s THR 490 Cb 0.00 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 1zy7 s THR 490 CO 0.00 -0.60 -0.17 0.27 -0.54 0.00 0.00 174.62 173.59 1zy7 s ILE 491 N -3.77 1.38 0.49 2.99 -4.36 -0.18 -4.92 121.20 112.83 1zy7 s ILE 491 Ca 0.20 -1.49 -0.24 0.00 -0.26 0.00 0.00 60.65 58.86 1zy7 s ILE 491 Cb 0.06 -1.36 -0.07 0.00 1.25 0.00 0.00 42.46 42.34 1zy7 s ILE 491 CO 0.00 -0.21 1.31 -2.65 0.24 0.00 0.00 174.94 173.63 1zy7 n PRO 492 N 1.02 1.82 -1.90 0.37 -0.02 -1.26 -0.12 135.00 134.91 1zy7 n PRO 492 Ca -0.19 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.54 1zy7 n PRO 492 Cb 0.55 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1zy7 n PRO 492 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zy7 s VAL 493 N -1.26 2.27 1.03 -1.45 -7.23 -0.49 -4.71 120.40 108.56 1zy7 s VAL 493 Ca 0.66 0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 60.96 1zy7 s VAL 493 Cb -0.46 -3.15 0.21 0.00 0.56 0.00 0.00 36.38 33.54 1zy7 s VAL 493 CO 0.54 0.05 1.07 -0.22 -0.31 0.00 0.00 175.10 176.23 1zy7 s LEU 511 N -2.38 1.54 0.56 1.32 2.96 -1.26 -5.02 118.68 116.40 1zy7 s LEU 511 Ca 0.56 1.43 -0.17 0.00 -0.22 0.00 0.00 54.13 55.74 1zy7 s LEU 511 Cb -0.43 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.63 1zy7 s LEU 511 CO 0.56 -3.42 1.04 -0.76 -1.32 0.00 0.00 176.35 172.45 1zy7 s LEU 512 N -6.69 3.57 -0.06 -0.68 1.43 -1.26 -5.01 118.68 109.98 1zy7 s LEU 512 Ca 0.66 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1zy7 s LEU 512 Cb -0.21 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.46 1zy7 s LEU 512 CO 0.60 -1.00 -0.20 -0.89 0.23 0.00 0.00 176.35 175.09 1zy7 s THR 513 N -2.42 2.53 0.55 5.49 2.01 -1.26 -4.79 115.64 117.75 1zy7 s THR 513 Ca 0.63 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 61.55 1zy7 s THR 513 Cb -0.15 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1zy7 s THR 513 CO 0.33 0.57 1.10 -0.04 -0.69 0.00 0.00 174.62 175.89 1zy7 s MET 514 N -0.29 3.38 0.95 4.92 1.00 -1.26 -0.50 119.30 127.50 1zy7 s MET 514 Ca 0.01 1.47 -0.10 0.00 0.00 0.00 0.00 55.69 57.07 1zy7 s MET 514 Cb -0.13 -2.02 0.17 0.00 0.00 0.00 0.00 34.83 32.85 1zy7 s MET 514 CO 0.03 -0.80 1.13 -1.54 0.00 0.00 0.00 175.02 173.84 1zy7 s SER 515 N -2.06 2.63 0.28 3.03 1.04 0.54 -4.58 113.70 114.59 1zy7 s SER 515 Ca 0.70 2.10 0.02 0.00 0.48 0.00 0.00 55.95 59.24 1zy7 s SER 515 Cb -0.21 -2.53 0.42 0.00 0.10 0.00 0.00 66.02 63.80 1zy7 s SER 515 CO 0.28 -3.27 1.73 0.00 0.98 0.00 0.00 173.24 172.97 1zy7 h SER 517 N 0.45 0.90 -0.22 0.00 0.02 -1.02 0.91 113.55 114.59 1zy7 h SER 517 Ca 0.07 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1zy7 h SER 517 Cb 0.63 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1zy7 h SER 517 CO 0.05 0.61 -0.13 0.44 -1.14 0.00 0.00 176.83 176.66 1zy7 h ASP 518 N 1.05 0.49 -0.82 3.07 3.32 -1.72 -1.90 116.42 119.92 1zy7 h ASP 518 Ca 0.35 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1zy7 h ASP 518 Cb 0.04 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1zy7 h ASP 518 CO -0.13 0.81 0.50 0.11 -1.72 0.00 0.00 179.24 178.81 1zy7 h LYS 519 N 0.18 1.11 -0.24 3.56 1.57 -0.83 0.53 116.57 122.45 1zy7 h LYS 519 Ca 0.05 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 1zy7 h LYS 519 Cb 0.64 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zy7 h LYS 519 CO 0.04 0.77 -0.64 0.82 -0.57 0.00 0.00 179.45 179.87 1zy7 h ILE 520 N 1.13 1.27 -0.75 1.86 2.04 -0.76 -0.19 117.51 122.12 1zy7 h ILE 520 Ca 0.30 -1.83 0.09 0.00 1.00 0.00 0.00 64.86 64.42 1zy7 h ILE 520 Cb -0.05 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1zy7 h ILE 520 CO -0.06 0.59 0.40 0.00 0.00 0.00 0.00 178.15 179.09 1zy7 h ALA 521 N 0.64 1.05 -0.46 1.87 0.00 -1.07 0.49 119.26 121.78 1zy7 h ALA 521 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zy7 h ALA 521 Cb 1.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1zy7 h ALA 521 CO 0.14 0.02 0.28 -0.09 0.00 0.00 0.00 179.25 179.60 1zy7 h ARG 522 N 0.68 0.55 0.00 0.00 2.43 -0.54 -1.74 114.38 115.76 1zy7 h ARG 522 Ca 0.36 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1zy7 h ARG 522 Cb 0.35 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1zy7 h ARG 522 CO -0.25 0.36 -0.04 -1.49 -1.51 0.00 0.00 179.97 177.04 1zy7 h TRP 523 N 0.56 0.00 -0.03 2.20 6.55 0.39 0.71 115.95 126.33 1zy7 h TRP 523 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1zy7 h TRP 523 Cb -0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1zy7 h TRP 523 CO -0.06 0.04 0.00 0.09 -1.05 0.00 0.00 178.44 177.46 1zy7 n ASN 524 N -3.80 0.26 0.01 -3.49 3.02 0.02 -1.51 115.26 109.78 1zy7 n ASN 524 Ca -0.03 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 1zy7 n ASN 524 Cb 0.13 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1zy7 n ASN 524 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zy7 n VAL 525 N -0.58 0.19 1.30 2.41 0.31 -0.23 -0.17 118.33 121.55 1zy7 n VAL 525 Ca 0.13 0.06 0.13 0.00 -0.01 0.00 0.00 64.34 64.65 1zy7 n VAL 525 Cb 0.10 -1.32 0.41 0.00 -0.91 0.00 0.00 33.84 32.12 1zy7 n VAL 525 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1zy7 n VAL 526 N -3.01 0.00 0.00 2.52 0.24 0.08 -4.14 118.33 114.01 1zy7 n VAL 526 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1zy7 n VAL 526 Cb 0.33 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1zy7 n VAL 526 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy7 n GLY 527 N 1.30 -0.42 0.12 7.63 0.00 -0.57 -4.71 105.19 108.54 1zy7 n GLY 527 Ca 0.14 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.50 1zy7 n GLY 527 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zy7 n ILE 528 N -0.42 0.00 0.97 -0.61 -5.35 1.00 -4.37 119.36 110.58 1zy7 n ILE 528 Ca 0.00 -0.06 0.13 0.00 -0.27 0.00 0.00 62.75 62.55 1zy7 n ILE 528 Cb 0.00 0.63 0.45 0.00 -1.74 0.00 0.00 39.64 38.99 1zy7 n ILE 528 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zy7 n GLN 529 N -1.13 0.02 -0.18 6.28 0.00 -1.26 -4.94 117.38 116.16 1zy7 n GLN 529 Ca 0.07 0.01 0.02 0.00 0.00 0.00 0.00 57.00 57.10 1zy7 n GLN 529 Cb 0.35 -1.52 -0.01 0.00 0.00 0.00 0.00 30.24 29.07 1zy7 n GLN 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zy7 n GLY 530 N 1.49 -1.70 0.11 2.61 0.00 -1.26 -4.05 105.19 102.39 1zy7 n GLY 530 Ca 0.06 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1zy7 n GLY 530 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zy7 h SER 531 N -0.17 0.30 0.05 1.61 4.64 -1.94 -2.94 113.55 115.10 1zy7 h SER 531 Ca -0.00 -0.60 -0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1zy7 h SER 531 Cb 0.17 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1zy7 h SER 531 CO 0.00 0.85 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.72 1zy7 h LEU 532 N -0.23 -0.07 -1.88 5.97 3.38 -1.88 -2.00 115.31 118.60 1zy7 h LEU 532 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zy7 h LEU 532 Cb 0.82 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zy7 h LEU 532 CO 0.04 -0.05 -0.13 -0.07 0.09 0.00 0.00 178.44 178.33 1zy7 h LEU 533 N -0.08 0.00 -1.63 1.67 3.38 -1.70 -1.66 115.31 115.29 1zy7 h LEU 533 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zy7 h LEU 533 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zy7 h LEU 533 CO 0.01 0.13 0.00 0.77 0.09 0.00 0.00 178.44 179.43 1zy7 h SER 534 N 0.00 0.00 0.46 -0.43 4.64 -1.17 0.21 113.55 117.26 1zy7 h SER 534 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1zy7 h SER 534 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1zy7 h SER 534 CO 0.02 0.00 -0.32 0.40 -0.87 0.00 0.00 176.83 176.06 1zy7 h ILE 535 N 0.00 1.05 0.00 0.95 2.04 -1.23 -3.33 117.51 116.99 1zy7 h ILE 535 Ca 0.00 -1.16 -0.36 0.00 1.00 0.00 0.00 64.86 64.34 1zy7 h ILE 535 Cb 0.18 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 1zy7 h ILE 535 CO 0.00 0.31 -2.35 0.49 0.00 0.00 0.00 178.15 176.60 1zy7 n PHE 536 N -3.90 0.00 -4.34 1.37 3.72 -0.33 -0.51 117.46 113.46 1zy7 n PHE 536 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 1zy7 n PHE 536 Cb 0.39 -0.91 -0.11 0.00 -0.94 0.00 0.00 39.48 37.91 1zy7 n PHE 536 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1zy7 s VAL 537 N -2.48 1.82 0.65 -4.37 -7.23 -0.09 -2.04 120.40 106.67 1zy7 s VAL 537 Ca -0.32 -2.02 -0.14 0.00 -1.81 0.00 0.00 61.98 57.69 1zy7 s VAL 537 Cb 0.08 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 1zy7 s VAL 537 CO 0.55 -0.40 1.07 -1.61 -0.31 0.00 0.00 175.10 174.40 1zy7 s GLU 538 N -3.07 2.99 0.26 4.82 2.02 -0.51 -4.24 118.70 120.98 1zy7 s GLU 538 Ca 0.18 1.17 -0.30 0.00 0.02 0.00 0.00 54.97 56.04 1zy7 s GLU 538 Cb -0.04 -1.99 -0.13 0.00 0.10 0.00 0.00 34.13 32.07 1zy7 s GLU 538 CO 0.07 -1.07 1.34 -2.30 0.02 0.00 0.00 175.26 173.31 1zy7 n PRO 539 N -2.58 1.96 -4.94 0.39 -0.02 -1.26 -4.92 135.00 123.63 1zy7 n PRO 539 Ca 0.09 0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 1zy7 n PRO 539 Cb 0.53 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 1zy7 n PRO 539 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zy7 s ILE 540 N -0.38 2.82 0.17 4.25 1.01 -1.26 -5.02 121.20 122.79 1zy7 s ILE 540 Ca 0.65 -0.78 0.11 0.00 0.00 0.00 0.00 60.65 60.63 1zy7 s ILE 540 Cb -0.65 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1zy7 s ILE 540 CO 0.53 0.56 -0.23 -0.31 0.00 0.00 0.00 174.94 175.49 1zy7 s TYR 541 N -0.18 2.35 0.22 3.97 2.02 -1.26 -0.00 117.35 124.46 1zy7 s TYR 541 Ca -0.01 -0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 1zy7 s TYR 541 Cb -0.13 -1.20 -0.09 0.00 -0.40 0.00 0.00 41.96 40.13 1zy7 s TYR 541 CO 0.03 0.45 1.37 -0.06 -1.57 0.00 0.00 175.55 175.77 1zy7 s PHE 542 N -1.46 3.16 -0.28 2.71 0.08 -1.26 -4.56 117.98 116.37 1zy7 s PHE 542 Ca 0.19 1.13 0.19 0.00 0.12 0.00 0.00 56.93 58.56 1zy7 s PHE 542 Cb -0.09 -3.69 0.16 0.00 -0.57 0.00 0.00 43.02 38.83 1zy7 s PHE 542 CO 0.09 -2.22 1.44 0.77 -0.10 0.00 0.00 175.22 175.20 1zy7 h SER 543 N 5.28 0.00 -4.50 1.36 0.02 -1.05 -3.42 113.55 111.25 1zy7 h SER 543 Ca -0.45 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.34 1zy7 h SER 543 Cb 1.22 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.53 1zy7 h SER 543 CO 0.78 0.27 -0.48 -0.44 -1.14 0.00 0.00 176.83 175.82 1zy7 s SER 544 N -6.23 -0.08 -0.20 3.07 0.01 -1.24 -1.06 113.70 107.96 1zy7 s SER 544 Ca 0.04 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.36 1zy7 s SER 544 Cb 0.07 0.29 0.04 0.00 0.21 0.00 0.00 66.02 66.63 1zy7 s SER 544 CO 0.72 -0.25 -0.10 -0.63 0.41 0.00 0.00 173.24 173.39 1zy7 s ILE 545 N -0.77 1.61 -0.14 1.44 1.01 0.89 -1.46 121.20 123.77 1zy7 s ILE 545 Ca -0.09 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.56 1zy7 s ILE 545 Cb -0.05 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1zy7 s ILE 545 CO 0.01 0.16 -0.12 -0.63 0.00 0.00 0.00 174.94 174.35 1zy7 s ILE 546 N 1.41 3.05 -0.09 2.92 1.01 0.38 -2.18 121.20 127.70 1zy7 s ILE 546 Ca -0.01 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1zy7 s ILE 546 Cb -0.16 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1zy7 s ILE 546 CO -0.08 0.51 -0.17 -0.76 0.00 0.00 0.00 174.94 174.45 1zy7 s LEU 547 N 0.50 2.54 0.00 2.97 1.43 0.13 -1.35 118.68 124.90 1zy7 s LEU 547 Ca -0.09 -0.34 0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1zy7 s LEU 547 Cb -0.16 -1.53 1.36 0.00 0.03 0.00 0.00 46.19 45.90 1zy7 s LEU 547 CO 0.04 0.23 1.95 0.61 0.23 0.00 0.00 176.35 179.42 1zy7 n GLY 548 N 3.05 -1.14 3.58 -3.19 0.00 0.41 -2.94 105.19 104.96 1zy7 n GLY 548 Ca -0.18 -0.20 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 1zy7 n GLY 548 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zy7 s SER 549 N -2.55 -0.21 -1.72 1.61 1.04 -0.88 0.56 113.70 111.56 1zy7 s SER 549 Ca 0.28 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1zy7 s SER 549 Cb 0.20 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1zy7 s SER 549 CO 0.48 -0.30 0.00 0.18 0.98 0.00 0.00 173.24 174.58 1zy7 n LEU 550 N 0.09 -1.80 -4.68 2.42 4.77 -1.26 -1.86 117.00 114.67 1zy7 n LEU 550 Ca -0.03 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1zy7 n LEU 550 Cb 0.59 -2.74 -0.03 0.00 -2.33 0.00 0.00 43.42 38.91 1zy7 n LEU 550 CO 0.10 -0.34 1.02 -0.47 -1.33 0.00 0.00 177.39 176.38 1zy7 s TYR 551 N -2.92 3.02 -0.04 -1.77 5.04 -1.26 -4.52 117.35 114.89 1zy7 s TYR 551 Ca 0.00 1.06 -0.02 0.00 -2.44 0.00 0.00 57.07 55.67 1zy7 s TYR 551 Cb 0.00 -3.50 0.03 0.00 0.35 0.00 0.00 41.96 38.84 1zy7 s TYR 551 CO 0.00 -1.70 0.05 -1.58 -1.34 0.00 0.00 175.55 170.98 1zy7 s HIS 552 N 2.55 0.14 0.26 4.97 5.65 -1.26 -4.76 115.29 122.84 1zy7 s HIS 552 Ca 0.58 0.20 -0.02 0.00 0.25 0.00 0.00 55.06 56.07 1zy7 s HIS 552 Cb -0.26 -0.51 0.49 0.00 -1.18 0.00 0.00 32.58 31.12 1zy7 s HIS 552 CO 0.22 -0.20 1.79 0.78 -0.65 0.00 0.00 174.74 176.68 1zy7 h GLY 553 N 8.36 1.39 0.66 1.59 0.00 -0.81 0.17 103.07 114.44 1zy7 h GLY 553 Ca -0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1zy7 h GLY 553 CO 0.18 0.06 -0.19 -0.55 0.00 0.00 0.00 176.54 176.04 1zy7 h ASP 554 N 0.75 0.32 -0.05 0.19 3.32 -1.96 -1.96 116.42 117.02 1zy7 h ASP 554 Ca 0.45 -0.57 -0.20 0.00 0.02 0.00 0.00 57.03 56.72 1zy7 h ASP 554 Cb 0.52 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zy7 h ASP 554 CO -0.30 0.83 -0.72 0.45 -1.72 0.00 0.00 179.24 177.79 1zy7 h HIS 555 N -0.18 0.92 -0.40 4.55 3.86 -1.82 -2.19 115.15 119.89 1zy7 h HIS 555 Ca 0.00 -0.39 -0.08 0.00 -1.16 0.00 0.00 60.37 58.74 1zy7 h HIS 555 Cb 0.79 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1zy7 h HIS 555 CO 0.11 1.19 -0.08 1.25 0.86 0.00 0.00 177.93 181.27 1zy7 h LEU 556 N 0.49 0.76 -0.46 2.43 5.85 -1.03 -1.14 115.31 122.21 1zy7 h LEU 556 Ca -0.03 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1zy7 h LEU 556 Cb 1.32 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1zy7 h LEU 556 CO 0.14 0.94 0.23 0.77 -0.34 0.00 0.00 178.44 180.18 1zy7 h SER 557 N 0.57 0.58 -0.15 1.25 4.64 -1.34 0.15 113.55 119.25 1zy7 h SER 557 Ca 0.10 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1zy7 h SER 557 Cb 0.59 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1zy7 h SER 557 CO 0.04 0.53 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.43 1zy7 h ARG 558 N 0.60 0.04 -0.56 4.77 2.43 -1.33 -0.74 114.38 119.59 1zy7 h ARG 558 Ca 0.16 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1zy7 h ARG 558 Cb 0.09 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1zy7 h ARG 558 CO -0.02 0.03 -0.04 0.00 -1.51 0.00 0.00 179.97 178.43 1zy7 h ALA 559 N 1.13 0.88 0.00 2.80 0.00 -0.61 -1.83 119.26 121.63 1zy7 h ALA 559 Ca 0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1zy7 h ALA 559 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zy7 h ALA 559 CO -0.12 0.65 -0.62 0.52 0.00 0.00 0.00 179.25 179.67 1zy7 h MET 560 N 0.90 0.00 0.00 0.00 2.86 -0.59 -3.40 114.93 114.69 1zy7 h MET 560 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zy7 h MET 560 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1zy7 h MET 560 CO 0.03 0.45 0.00 2.48 1.06 0.00 0.00 176.91 180.94 1zy7 n TYR 561 N -3.17 0.00 0.19 -0.22 0.18 -0.83 -4.36 117.16 108.95 1zy7 n TYR 561 Ca 0.00 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.81 1zy7 n TYR 561 Cb 0.74 0.00 0.39 0.00 -0.38 0.00 0.00 39.34 40.10 1zy7 n TYR 561 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1zy7 h GLN 562 N 0.00 0.03 0.00 -3.48 5.75 -1.07 -1.85 115.11 114.50 1zy7 h GLN 562 Ca 0.00 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1zy7 h GLN 562 Cb 0.00 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1zy7 h GLN 562 CO 0.00 0.33 -0.07 0.07 -2.65 0.00 0.00 178.83 176.51 1zy7 h ARG 563 N 0.02 0.00 -0.32 1.69 0.11 -1.55 -1.87 114.38 112.46 1zy7 h ARG 563 Ca 0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 1zy7 h ARG 563 Cb 0.55 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.54 1zy7 h ARG 563 CO 0.04 0.07 -0.10 0.44 0.10 0.00 0.00 179.97 180.52 1zy7 n ILE 564 N -3.52 2.51 0.28 0.08 -5.35 -0.71 -4.65 119.36 108.01 1zy7 n ILE 564 Ca -0.02 -2.74 0.19 0.00 -0.27 0.00 0.00 62.75 59.91 1zy7 n ILE 564 Cb 0.19 -0.31 1.01 0.00 -1.74 0.00 0.00 39.64 38.79 1zy7 n ILE 564 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1zy7 h SER 565 N 1.03 0.00 0.05 7.28 4.64 -1.19 -1.23 113.55 124.12 1zy7 h SER 565 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1zy7 h SER 565 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1zy7 h SER 565 CO 0.35 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.85 1zy7 n ASN 566 N -2.81 0.00 -4.76 4.97 6.94 -1.26 -4.90 115.26 113.44 1zy7 n ASN 566 Ca -0.02 -0.60 -0.37 0.00 -0.02 0.00 0.00 54.58 53.56 1zy7 n ASN 566 Cb 0.06 -0.04 0.01 0.00 -2.36 0.00 0.00 39.78 37.46 1zy7 n ASN 566 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1zy7 s ILE 567 N -2.07 2.72 0.31 1.53 2.07 -0.47 -4.93 121.20 120.35 1zy7 s ILE 567 Ca 0.31 0.52 -0.13 0.00 -1.41 0.00 0.00 60.65 59.94 1zy7 s ILE 567 Cb 0.15 -3.25 0.02 0.00 0.13 0.00 0.00 42.46 39.50 1zy7 s ILE 567 CO 0.26 -0.03 0.60 -1.83 -1.91 0.00 0.00 174.94 172.04 1zy7 s GLU 568 N -2.88 1.83 -1.47 3.50 -1.05 -1.26 -4.96 118.70 112.40 1zy7 s GLU 568 Ca 0.69 -1.34 -0.07 0.00 -0.15 0.00 0.00 54.97 54.09 1zy7 s GLU 568 Cb -0.32 0.53 0.02 0.00 -0.44 0.00 0.00 34.13 33.92 1zy7 s GLU 568 CO 0.38 -0.81 0.83 -3.47 0.95 0.00 0.00 175.26 173.15 1zy7 n ASP 569 N -0.84 -5.95 -4.78 0.83 2.03 -1.26 -4.93 116.55 101.65 1zy7 n ASP 569 Ca -0.03 -0.42 -0.35 0.00 0.52 0.00 0.00 54.79 54.50 1zy7 n ASP 569 Cb 0.61 -4.76 -0.02 0.00 -0.72 0.00 0.00 41.12 36.23 1zy7 n ASP 569 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zy7 s LEU 570 N -6.94 3.92 0.99 -2.67 1.43 -1.26 -4.99 118.68 109.15 1zy7 s LEU 570 Ca 0.44 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 1zy7 s LEU 570 Cb -0.20 -4.41 0.18 0.00 0.03 0.00 0.00 46.19 41.79 1zy7 s LEU 570 CO 0.54 -0.86 1.08 -2.84 0.23 0.00 0.00 176.35 174.50 1zy7 s PRO 571 N -2.97 0.51 0.33 1.29 0.02 -1.26 -4.89 135.00 128.03 1zy7 s PRO 571 Ca 0.66 0.90 -0.27 0.00 0.02 0.00 0.00 61.00 62.31 1zy7 s PRO 571 Cb -0.22 -1.72 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 1zy7 s PRO 571 CO 0.27 -2.77 1.09 -2.30 -0.33 0.00 0.00 177.00 172.95 1zy7 n PRO 572 N -4.26 1.59 0.00 5.54 -0.02 -1.26 -2.01 135.00 134.58 1zy7 n PRO 572 Ca 0.06 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1zy7 n PRO 572 Cb 0.55 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1zy7 n PRO 572 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zy7 n LEU 573 N 0.97 0.00 -4.76 2.45 4.77 -1.26 -4.99 117.00 114.18 1zy7 n LEU 573 Ca 0.08 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 1zy7 n LEU 573 Cb 0.34 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1zy7 n LEU 573 CO 0.60 0.00 0.50 -0.31 -1.33 0.00 0.00 177.39 176.85 1zy7 s TYR 574 N -1.69 3.85 0.17 -1.77 2.02 -0.85 -4.82 117.35 114.26 1zy7 s TYR 574 Ca 0.00 1.62 -0.10 0.00 -0.37 0.00 0.00 57.07 58.21 1zy7 s TYR 574 Cb 0.00 -2.82 -0.00 0.00 -0.40 0.00 0.00 41.96 38.74 1zy7 s TYR 574 CO 0.00 0.41 0.32 -0.08 -1.57 0.00 0.00 175.55 174.63 1zy7 s THR 575 N -0.71 0.06 -0.71 -0.71 -1.32 -1.26 -4.73 115.64 106.26 1zy7 s THR 575 Ca 0.38 -1.31 -0.27 0.00 -1.21 0.00 0.00 61.69 59.28 1zy7 s THR 575 Cb -0.22 -1.82 0.03 0.00 -1.51 0.00 0.00 72.50 68.98 1zy7 s THR 575 CO 0.26 -0.26 1.23 -0.22 -2.21 0.00 0.00 174.62 173.42 1zy7 s LEU 576 N -2.96 3.32 0.10 9.08 2.96 -1.26 -4.20 118.68 125.72 1zy7 s LEU 576 Ca 0.16 -0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 53.34 1zy7 s LEU 576 Cb 0.03 -2.63 -0.07 0.00 0.50 0.00 0.00 46.19 44.02 1zy7 s LEU 576 CO -0.00 -1.75 1.24 0.21 -1.32 0.00 0.00 176.35 174.73 1zy7 s ASN 577 N 3.62 7.02 -0.62 3.68 2.47 0.75 -5.00 114.94 126.87 1zy7 s ASN 577 Ca 0.35 2.13 0.04 0.00 0.42 0.00 0.00 52.86 55.80 1zy7 s ASN 577 Cb -0.09 -2.59 0.15 0.00 -1.45 0.00 0.00 41.25 37.28 1zy7 s ASN 577 CO 0.16 -0.49 0.39 -0.54 -3.72 0.00 0.00 177.10 172.90 1zy7 s LYS 578 N 0.78 2.21 0.73 0.43 1.02 -1.26 -4.84 119.74 118.81 1zy7 s LYS 578 Ca 0.59 -3.00 -0.11 0.00 0.02 0.00 0.00 55.97 53.46 1zy7 s LYS 578 Cb -0.32 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1zy7 s LYS 578 CO 0.31 -1.21 1.08 -1.25 -0.92 0.00 0.00 175.35 173.36 1zy7 s PRO 579 N -0.92 2.63 0.17 -1.68 0.04 -1.26 -4.44 135.00 129.55 1zy7 s PRO 579 Ca 0.22 0.68 -0.33 0.00 0.04 0.00 0.00 61.00 61.60 1zy7 s PRO 579 Cb -0.13 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.28 1zy7 s PRO 579 CO -0.10 -1.25 1.32 -0.11 0.04 0.00 0.00 177.00 176.90 1zy7 n LEU 580 N -3.19 2.19 -4.31 -3.56 7.94 -0.22 -4.41 117.00 111.44 1zy7 n LEU 580 Ca 0.07 1.13 -0.32 0.00 -1.11 0.00 0.00 56.01 55.78 1zy7 n LEU 580 Cb 0.56 -1.30 -0.16 0.00 0.53 0.00 0.00 43.42 43.05 1zy7 n LEU 580 CO 0.57 -0.90 -0.51 -0.76 -1.11 0.00 0.00 177.39 174.68 1zy7 s LEU 581 N 0.50 2.40 -0.02 -1.96 1.43 -0.51 -0.08 118.68 120.43 1zy7 s LEU 581 Ca 0.74 -0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 1zy7 s LEU 581 Cb -0.79 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 43.98 1zy7 s LEU 581 CO 0.49 0.19 0.53 -0.55 0.23 0.00 0.00 176.35 177.24 1zy7 s SER 582 N 0.17 -0.47 0.52 2.29 0.15 -0.92 -0.61 113.70 114.83 1zy7 s SER 582 Ca -0.11 0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1zy7 s SER 582 Cb -0.16 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.67 1zy7 s SER 582 CO 0.06 -0.57 0.42 0.61 1.20 0.00 0.00 173.24 174.96 1zy7 n GLY 583 N 0.97 0.76 3.66 9.45 0.00 -1.26 -0.70 105.19 118.07 1zy7 n GLY 583 Ca -0.20 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 1zy7 n GLY 583 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zy7 s ILE 584 N -1.15 2.81 0.36 -0.61 -4.36 -1.15 -4.75 121.20 112.35 1zy7 s ILE 584 Ca 0.28 -1.89 0.09 0.00 -0.26 0.00 0.00 60.65 58.88 1zy7 s ILE 584 Cb -0.02 -2.85 0.12 0.00 1.25 0.00 0.00 42.46 40.96 1zy7 s ILE 584 CO 0.19 -0.21 1.85 0.28 0.24 0.00 0.00 174.94 177.29 1zy7 h SER 585 N 1.74 0.19 -3.59 4.36 0.02 -1.94 -3.34 113.55 110.99 1zy7 h SER 585 Ca -0.43 -0.05 -0.62 0.00 -0.84 0.00 0.00 61.79 59.84 1zy7 h SER 585 Cb 1.25 -0.05 -0.41 0.00 0.14 0.00 0.00 62.40 63.33 1zy7 h SER 585 CO 0.65 0.44 -0.66 0.20 -1.14 0.00 0.00 176.83 176.32 1zy7 s ASN 586 N -6.89 4.13 0.52 3.07 -0.87 -1.26 -5.10 114.94 108.54 1zy7 s ASN 586 Ca -0.05 -3.23 -0.20 0.00 -1.57 0.00 0.00 52.86 47.81 1zy7 s ASN 586 Cb 0.15 -1.42 -0.06 0.00 -0.02 0.00 0.00 41.25 39.90 1zy7 s ASN 586 CO 0.74 -0.18 1.13 0.00 -2.57 0.00 0.00 177.10 176.22 1zy7 s ALA 587 N -0.53 2.78 0.80 0.60 0.00 -1.25 -5.03 121.76 119.12 1zy7 s ALA 587 Ca 0.21 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1zy7 s ALA 587 Cb -0.16 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.67 1zy7 s ALA 587 CO -0.07 -0.72 1.10 -1.21 0.00 0.00 0.00 175.76 174.86 1zy7 s GLU 588 N -3.12 2.04 0.31 0.00 2.02 0.19 -4.99 118.70 115.14 1zy7 s GLU 588 Ca 0.70 0.57 0.09 0.00 0.02 0.00 0.00 54.97 56.35 1zy7 s GLU 588 Cb -0.25 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 1zy7 s GLU 588 CO 0.29 -1.64 0.01 0.00 0.02 0.00 0.00 175.26 173.94 1zy7 s ALA 589 N -3.20 3.19 0.21 5.21 0.00 -1.26 -4.71 121.76 121.20 1zy7 s ALA 589 Ca 0.61 -1.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 1zy7 s ALA 589 Cb -0.14 -0.58 -0.09 0.00 0.00 0.00 0.00 23.12 22.31 1zy7 s ALA 589 CO 0.54 0.16 1.36 0.50 0.00 0.00 0.00 175.76 178.32 1zy7 s ARG 590 N -3.70 4.34 -0.38 0.00 3.52 -1.26 -5.00 118.95 116.47 1zy7 s ARG 590 Ca 0.33 2.14 0.02 0.00 -0.13 0.00 0.00 55.73 58.10 1zy7 s ARG 590 Cb -0.03 -3.17 0.11 0.00 -1.56 0.00 0.00 34.95 30.30 1zy7 s ARG 590 CO 0.20 -0.32 0.11 -0.65 -0.81 0.00 0.00 175.30 173.83 1zy7 s GLN 591 N -0.11 1.66 0.37 5.12 -1.52 -1.26 -5.11 119.66 118.81 1zy7 s GLN 591 Ca 0.58 -1.96 -0.26 0.00 -1.95 0.00 0.00 55.36 51.77 1zy7 s GLN 591 Cb -0.38 -3.31 -0.09 0.00 -0.22 0.00 0.00 33.01 29.01 1zy7 s GLN 591 CO 0.39 -0.99 1.08 -2.14 -0.25 0.00 0.00 175.29 173.38 1zy7 s PRO 592 N 0.80 4.26 0.00 2.91 0.02 -1.26 -4.82 135.00 136.91 1zy7 s PRO 592 Ca 0.11 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1zy7 s PRO 592 Cb -0.20 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.58 1zy7 s PRO 592 CO -0.06 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 1zy7 n GLY 593 N 0.62 -0.01 3.62 0.52 0.00 -1.26 -5.10 105.19 103.58 1zy7 n GLY 593 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1zy7 n GLY 593 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zy7 s LYS 594 N -0.64 3.55 0.58 1.61 0.00 -1.26 -5.01 119.74 118.56 1zy7 s LYS 594 Ca 0.00 1.89 -0.18 0.00 0.00 0.00 0.00 55.97 57.68 1zy7 s LYS 594 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 37.83 33.59 1zy7 s LYS 594 CO 0.00 -1.61 1.11 0.00 0.00 0.00 0.00 175.35 174.85 1zy7 s ALA 595 N 6.42 2.65 0.71 0.59 0.00 -1.26 -5.01 121.76 125.85 1zy7 s ALA 595 Ca 0.85 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 1zy7 s ALA 595 Cb -0.30 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1zy7 s ALA 595 CO 0.34 -0.88 1.19 -2.30 0.00 0.00 0.00 175.76 174.12 1zy7 n PRO 596 N -1.65 0.73 -0.06 0.00 -0.02 -1.26 -4.92 135.00 127.82 1zy7 n PRO 596 Ca 0.11 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1zy7 n PRO 596 Cb 0.52 -2.43 0.39 0.00 -0.02 0.00 0.00 33.50 31.96 1zy7 n PRO 596 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zy7 n ASN 597 N -2.19 1.86 -4.71 2.55 4.13 -1.26 -4.70 115.26 110.93 1zy7 n ASN 597 Ca 0.15 -1.68 -0.23 0.00 1.68 0.00 0.00 54.58 54.49 1zy7 n ASN 597 Cb 0.49 -0.08 -0.07 0.00 -1.54 0.00 0.00 39.78 38.59 1zy7 n ASN 597 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1zy7 s PHE 598 N -1.85 2.69 -0.04 3.10 -0.12 -1.26 -0.74 117.98 119.76 1zy7 s PHE 598 Ca 0.34 -0.38 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1zy7 s PHE 598 Cb 0.19 -1.60 0.02 0.00 -0.63 0.00 0.00 43.02 41.01 1zy7 s PHE 598 CO 0.29 0.37 -0.03 0.45 -0.05 0.00 0.00 175.22 176.25 1zy7 s SER 599 N -3.82 0.75 0.14 1.98 0.15 0.45 -4.44 113.70 108.90 1zy7 s SER 599 Ca 0.37 -0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.96 1zy7 s SER 599 Cb -0.02 -0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1zy7 s SER 599 CO 0.22 -0.05 0.16 0.68 1.20 0.00 0.00 173.24 175.44 1zy7 s VAL 600 N 0.82 4.71 0.05 4.45 -7.23 -1.23 -0.71 120.40 121.26 1zy7 s VAL 600 Ca -0.10 -0.89 -0.04 0.00 -1.81 0.00 0.00 61.98 59.13 1zy7 s VAL 600 Cb -0.13 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.42 1zy7 s VAL 600 CO -0.00 -0.04 0.06 0.54 -0.31 0.00 0.00 175.10 175.36 1zy7 s ASN 601 N -2.93 0.26 -0.26 4.85 2.20 -0.31 -1.79 114.94 116.97 1zy7 s ASN 601 Ca 0.31 -0.69 -0.24 0.00 -0.94 0.00 0.00 52.86 51.31 1zy7 s ASN 601 Cb -0.11 0.23 0.07 0.00 -2.00 0.00 0.00 41.25 39.44 1zy7 s ASN 601 CO 0.24 -0.56 0.69 0.86 -2.94 0.00 0.00 177.10 175.40 1zy7 s TRP 602 N -3.11 -0.78 0.05 1.54 -0.00 -0.75 -0.81 118.94 115.09 1zy7 s TRP 602 Ca -0.01 1.87 0.09 0.00 -0.00 0.00 0.00 56.10 58.05 1zy7 s TRP 602 Cb 0.02 0.28 -0.03 0.00 -0.00 0.00 0.00 33.47 33.74 1zy7 s TRP 602 CO -0.07 -0.37 -0.24 0.99 -0.00 0.00 0.00 176.95 177.26 1zy7 s THR 603 N 0.44 1.93 0.16 5.86 2.01 -1.26 -1.93 115.64 122.85 1zy7 s THR 603 Ca -0.01 -1.34 -0.33 0.00 0.31 0.00 0.00 61.69 60.32 1zy7 s THR 603 Cb -0.05 -1.67 -0.16 0.00 0.01 0.00 0.00 72.50 70.63 1zy7 s THR 603 CO -0.00 0.27 1.16 0.55 -0.69 0.00 0.00 174.62 175.91 1zy7 n VAL 604 N 1.73 0.80 0.00 3.82 3.14 0.41 -0.86 118.33 127.36 1zy7 n VAL 604 Ca -0.17 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1zy7 n VAL 604 Cb 0.53 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 1zy7 n VAL 604 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zy7 n GLY 605 N 2.04 3.31 3.77 7.55 0.00 -1.26 -4.95 105.19 115.66 1zy7 n GLY 605 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1zy7 n GLY 605 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zy7 s ASP 606 N -0.39 6.88 0.31 1.61 1.01 -0.04 -4.96 116.67 121.09 1zy7 s ASP 606 Ca 0.00 2.14 0.15 0.00 0.71 0.00 0.00 52.55 55.55 1zy7 s ASP 606 Cb 0.00 -2.60 0.38 0.00 1.01 0.00 0.00 42.92 41.71 1zy7 s ASP 606 CO 0.00 -0.41 1.59 0.77 0.21 0.00 0.00 175.17 177.33 1zy7 h SER 607 N 2.92 0.00 -5.08 0.27 4.64 -1.97 -3.48 113.55 110.85 1zy7 h SER 607 Ca -0.48 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1zy7 h SER 607 Cb 1.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1zy7 h SER 607 CO 0.64 0.52 0.11 0.00 -0.87 0.00 0.00 176.83 177.22 1zy7 s ALA 608 N -3.34 -0.94 0.74 5.18 0.00 -1.26 -5.11 121.76 117.02 1zy7 s ALA 608 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1zy7 s ALA 608 Cb 0.10 0.91 0.04 0.00 0.00 0.00 0.00 23.12 24.17 1zy7 s ALA 608 CO 0.73 -0.94 1.15 0.96 0.00 0.00 0.00 175.76 177.66 1zy7 s ILE 609 N -3.93 2.74 -0.08 0.00 -4.36 -1.26 -4.81 121.20 109.50 1zy7 s ILE 609 Ca 0.13 0.32 0.01 0.00 -0.26 0.00 0.00 60.65 60.85 1zy7 s ILE 609 Cb -0.04 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 1zy7 s ILE 609 CO 0.05 -0.23 -0.09 -0.70 0.24 0.00 0.00 174.94 174.20 1zy7 s GLU 610 N -4.21 2.81 -0.21 0.37 2.12 0.01 -4.95 118.70 114.64 1zy7 s GLU 610 Ca 0.69 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 55.40 1zy7 s GLU 610 Cb -0.24 -2.56 -0.00 0.00 0.26 0.00 0.00 34.13 31.59 1zy7 s GLU 610 CO 0.47 0.58 -0.09 0.08 -0.54 0.00 0.00 175.26 175.76 1zy7 s VAL 611 N -0.59 2.99 -0.08 3.70 1.01 -1.26 -1.16 120.40 125.00 1zy7 s VAL 611 Ca 0.09 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1zy7 s VAL 611 Cb -0.12 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1zy7 s VAL 611 CO 0.02 0.46 -0.19 -0.63 0.00 0.00 0.00 175.10 174.76 1zy7 s ILE 612 N 1.39 2.56 -0.29 2.22 -1.09 0.11 -3.96 121.20 122.14 1zy7 s ILE 612 Ca 0.05 -0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 57.31 1zy7 s ILE 612 Cb -0.14 -2.00 -0.00 0.00 -1.58 0.00 0.00 42.46 38.74 1zy7 s ILE 612 CO -0.06 0.56 1.36 0.21 -1.23 0.00 0.00 174.94 175.79 1zy7 s ASN 613 N -0.07 6.61 0.45 3.58 3.84 0.32 -0.41 114.94 129.25 1zy7 s ASN 613 Ca -0.04 1.28 0.12 0.00 0.21 0.00 0.00 52.86 54.42 1zy7 s ASN 613 Cb -0.14 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.07 1zy7 s ASN 613 CO 0.04 -1.12 2.07 0.00 -2.79 0.00 0.00 177.10 175.30 1zy7 h ALA 614 N 9.61 1.90 -0.29 1.71 0.00 -1.23 0.23 119.26 131.18 1zy7 h ALA 614 Ca -0.28 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1zy7 h ALA 614 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zy7 h ALA 614 CO 1.03 0.06 -0.37 1.15 0.00 0.00 0.00 179.25 181.12 1zy7 h THR 615 N 0.33 1.29 0.00 0.00 2.02 -1.75 -2.93 112.91 111.87 1zy7 h THR 615 Ca 0.14 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1zy7 h THR 615 Cb 0.13 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1zy7 h THR 615 CO -0.03 0.49 -1.71 0.35 0.37 0.00 0.00 175.52 174.99 1zy7 n THR 616 N -4.05 0.08 -1.11 3.16 -2.24 -1.09 -1.23 114.28 107.80 1zy7 n THR 616 Ca -0.01 -0.43 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 1zy7 n THR 616 Cb 0.51 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1zy7 n THR 616 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy7 n GLY 617 N 1.29 0.58 3.52 3.38 0.00 0.79 -4.59 105.19 110.16 1zy7 n GLY 617 Ca -0.02 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1zy7 n GLY 617 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy7 s LYS 618 N -1.71 1.80 1.06 1.61 1.02 -1.22 -1.45 119.74 120.85 1zy7 s LYS 618 Ca 0.00 -2.03 -0.18 0.00 0.02 0.00 0.00 55.97 53.79 1zy7 s LYS 618 Cb 0.00 -1.08 0.24 0.00 -0.52 0.00 0.00 37.83 36.47 1zy7 s LYS 618 CO 0.00 -0.20 1.26 0.16 -0.92 0.00 0.00 175.35 175.66 1zy7 s ASP 619 N -3.58 2.21 0.59 2.83 1.47 -0.19 -0.52 116.67 119.48 1zy7 s ASP 619 Ca 0.33 0.33 0.36 0.00 1.18 0.00 0.00 52.55 54.75 1zy7 s ASP 619 Cb 0.08 -0.39 1.76 0.00 -0.34 0.00 0.00 42.92 44.03 1zy7 s ASP 619 CO 0.15 -3.30 2.14 -0.08 0.68 0.00 0.00 175.17 174.76 1zy7 h GLU 620 N -2.03 0.00 -0.56 2.11 4.57 -1.89 -0.72 114.58 116.05 1zy7 h GLU 620 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1zy7 h GLU 620 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1zy7 h GLU 620 CO 0.34 0.03 0.00 1.28 -1.18 0.00 0.00 179.01 179.47 1zy7 n LEU 621 N -3.20 3.03 -0.18 1.64 4.77 -1.26 -4.91 117.00 116.89 1zy7 n LEU 621 Ca -0.01 -1.51 -0.02 0.00 -0.03 0.00 0.00 56.01 54.43 1zy7 n LEU 621 Cb 0.21 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1zy7 n LEU 621 CO 0.25 0.76 -0.02 0.61 -1.33 0.00 0.00 177.39 177.66 1zy7 n GLY 622 N 1.40 0.58 3.87 -0.72 0.00 -0.28 -5.04 105.19 105.00 1zy7 n GLY 622 Ca 0.19 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1zy7 n GLY 622 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy7 s ARG 623 N -1.79 3.82 0.39 1.61 0.52 -1.26 -4.80 118.95 117.45 1zy7 s ARG 623 Ca 0.00 0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 55.24 1zy7 s ARG 623 Cb 0.00 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 1zy7 s ARG 623 CO 0.00 0.38 1.27 0.00 0.02 0.00 0.00 175.30 176.97 1zy7 s ALA 624 N -1.70 3.28 0.52 2.13 0.00 -1.26 -1.02 121.76 123.71 1zy7 s ALA 624 Ca 0.44 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 53.36 1zy7 s ALA 624 Cb -0.12 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 1zy7 s ALA 624 CO 0.21 -0.71 1.18 0.45 0.00 0.00 0.00 175.76 176.88 1zy7 s SER 625 N -0.79 5.74 0.00 0.00 0.15 -1.26 -4.84 113.70 112.70 1zy7 s SER 625 Ca 0.55 2.32 0.04 0.00 0.70 0.00 0.00 55.95 59.56 1zy7 s SER 625 Cb -0.37 -2.60 0.17 0.00 -1.71 0.00 0.00 66.02 61.52 1zy7 s SER 625 CO 0.47 -1.22 1.03 -2.11 1.20 0.00 0.00 173.24 172.62 1zy7 n ARG 626 N -1.04 0.02 0.00 5.44 1.85 -1.26 -1.80 116.66 119.88 1zy7 n ARG 626 Ca 0.10 0.35 0.09 0.00 -1.00 0.00 0.00 57.85 57.39 1zy7 n ARG 626 Cb 0.49 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.46 1zy7 n ARG 626 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1zy7 n LEU 627 N -1.40 2.30 -4.78 2.89 4.77 -1.26 -4.50 117.00 115.01 1zy7 n LEU 627 Ca 0.01 -0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 54.75 1zy7 n LEU 627 Cb 0.04 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1zy7 n LEU 627 CO 0.03 0.41 0.70 0.00 -1.33 0.00 0.00 177.39 177.20 1zy7 h LYS 629 N -1.04 -0.00 -0.55 0.00 1.57 -1.85 -0.35 116.57 114.35 1zy7 h LYS 629 Ca -0.45 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1zy7 h LYS 629 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1zy7 h LYS 629 CO 0.54 -0.00 0.20 1.25 -0.57 0.00 0.00 179.45 180.87 1zy7 h HIS 630 N -0.00 0.86 -0.43 -1.35 2.76 -1.36 0.89 115.15 116.51 1zy7 h HIS 630 Ca 0.39 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 1zy7 h HIS 630 Cb 0.60 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1zy7 h HIS 630 CO -0.65 0.71 0.24 0.00 -1.30 0.00 0.00 177.93 176.93 1zy7 h ALA 631 N 1.06 0.55 -0.54 5.26 0.00 -1.57 0.33 119.26 124.35 1zy7 h ALA 631 Ca 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zy7 h ALA 631 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zy7 h ALA 631 CO -0.01 0.08 0.03 -0.07 0.00 0.00 0.00 179.25 179.28 1zy7 h LEU 632 N 0.56 0.85 -0.76 0.00 3.38 -0.75 -2.32 115.31 116.28 1zy7 h LEU 632 Ca 0.15 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1zy7 h LEU 632 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1zy7 h LEU 632 CO -0.02 0.90 0.03 0.22 0.09 0.00 0.00 178.44 179.65 1zy7 h TYR 633 N 0.83 1.04 -0.33 1.13 3.20 -0.50 -0.37 116.97 121.97 1zy7 h TYR 633 Ca 0.16 -0.16 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1zy7 h TYR 633 Cb 0.45 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1zy7 h TYR 633 CO 0.03 0.92 0.05 0.00 -1.64 0.00 0.00 178.16 177.52 1zy7 h ARG 635 N 0.17 0.48 -0.50 0.00 2.47 -0.88 -2.28 114.38 113.84 1zy7 h ARG 635 Ca 0.15 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1zy7 h ARG 635 Cb 0.18 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1zy7 h ARG 635 CO -0.21 0.32 0.24 2.35 0.56 0.00 0.00 179.97 183.22 1zy7 h TRP 636 N 0.49 0.72 -0.98 3.04 7.01 -0.52 -2.20 115.95 123.51 1zy7 h TRP 636 Ca 0.20 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1zy7 h TRP 636 Cb 0.09 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 26.87 1zy7 h TRP 636 CO -0.09 0.57 0.65 1.98 -2.79 0.00 0.00 178.44 178.75 1zy7 h MET 637 N 0.66 1.28 -0.61 2.65 4.05 -0.47 0.19 114.93 122.68 1zy7 h MET 637 Ca 0.17 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1zy7 h MET 637 Cb 0.12 -0.29 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1zy7 h MET 637 CO -0.02 0.84 0.10 -0.09 0.23 0.00 0.00 176.91 177.98 1zy7 h ARG 638 N 1.31 1.00 -0.43 0.39 2.43 -1.05 -1.76 114.38 116.27 1zy7 h ARG 638 Ca 0.36 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1zy7 h ARG 638 Cb -0.14 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1zy7 h ARG 638 CO -0.08 0.94 -0.02 0.28 -1.51 0.00 0.00 179.97 179.58 1zy7 h VAL 639 N 0.91 1.26 -0.93 0.20 2.07 -0.77 -2.86 116.25 116.13 1zy7 h VAL 639 Ca 0.19 -1.07 0.14 0.00 0.82 0.00 0.00 66.70 66.77 1zy7 h VAL 639 Cb 0.42 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 1zy7 h VAL 639 CO 0.01 0.36 0.55 -0.74 0.02 0.00 0.00 177.57 177.77 1zy7 h HIS 640 N 0.60 0.98 0.00 1.57 -0.00 -0.31 0.18 115.15 118.16 1zy7 h HIS 640 Ca 0.12 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1zy7 h HIS 640 Cb 0.52 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1zy7 h HIS 640 CO 0.04 0.32 -0.07 0.78 -0.00 0.00 0.00 177.93 179.00 1zy7 h GLY 641 N 0.82 0.00 0.46 5.26 0.00 -1.10 -3.06 103.07 105.45 1zy7 h GLY 641 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1zy7 h GLY 641 CO -0.31 0.00 -1.41 0.28 0.00 0.00 0.00 176.54 175.10 1zy7 n LYS 642 N -4.08 0.53 -3.01 4.80 5.02 -0.08 -4.88 118.16 116.46 1zy7 n LYS 642 Ca -0.03 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.81 1zy7 n LYS 642 Cb 0.16 -1.64 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 1zy7 n LYS 642 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zy7 s VAL 643 N -3.37 4.93 0.34 -0.18 1.01 -0.44 -5.02 120.40 117.67 1zy7 s VAL 643 Ca -0.02 1.36 -0.28 0.00 0.00 0.00 0.00 61.98 63.03 1zy7 s VAL 643 Cb 0.13 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1zy7 s VAL 643 CO 0.84 0.02 1.40 -2.65 0.00 0.00 0.00 175.10 174.71 1zy7 n PRO 644 N 5.52 2.37 -0.31 2.72 -0.02 -1.26 -4.89 135.00 139.13 1zy7 n PRO 644 Ca 0.02 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.48 1zy7 n PRO 644 Cb 0.49 -2.49 0.34 0.00 -0.02 0.00 0.00 33.50 31.81 1zy7 n PRO 644 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zy7 h SER 645 N 3.00 0.36 0.60 2.55 0.02 -1.95 -0.31 113.55 117.82 1zy7 h SER 645 Ca -0.48 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1zy7 h SER 645 Cb 1.26 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1zy7 h SER 645 CO 0.65 -0.02 0.00 1.12 -1.14 0.00 0.00 176.83 177.44 1zy7 h HIS 646 N 0.39 0.00 -0.01 3.45 2.07 -2.02 -2.69 115.15 116.35 1zy7 h HIS 646 Ca 0.59 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.11 1zy7 h HIS 646 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1zy7 h HIS 646 CO -0.12 0.00 -0.33 1.28 -3.07 0.00 0.00 177.93 175.69 1zy7 n LEU 647 N -2.99 1.02 -4.77 6.12 4.77 -0.13 -4.78 117.00 116.25 1zy7 n LEU 647 Ca -0.01 -0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.31 1zy7 n LEU 647 Cb 0.21 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1zy7 n LEU 647 CO 0.23 0.20 0.89 -0.76 -1.33 0.00 0.00 177.39 176.63 1zy7 s LEU 648 N -2.59 4.35 0.14 2.23 1.43 -1.02 -2.77 118.68 120.47 1zy7 s LEU 648 Ca 0.21 2.49 0.09 0.00 -1.03 0.00 0.00 54.13 55.89 1zy7 s LEU 648 Cb 0.19 -3.79 -0.16 0.00 0.03 0.00 0.00 46.19 42.46 1zy7 s LEU 648 CO 0.56 -0.54 1.27 0.03 0.23 0.00 0.00 176.35 177.91 1zy7 h ARG 649 N 3.14 0.00 -6.00 1.70 3.08 -1.07 -3.43 114.38 111.80 1zy7 h ARG 649 Ca -0.48 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 58.94 1zy7 h ARG 649 Cb 1.23 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.98 1zy7 h ARG 649 CO 0.64 0.87 -0.86 -1.12 -1.07 0.00 0.00 179.97 178.43 1zy7 s SER 650 N -6.62 2.56 0.20 7.04 0.01 -1.21 -5.04 113.70 110.64 1zy7 s SER 650 Ca 0.01 -0.40 -0.31 0.00 1.31 0.00 0.00 55.95 56.56 1zy7 s SER 650 Cb 0.09 -0.40 -0.10 0.00 0.21 0.00 0.00 66.02 65.83 1zy7 s SER 650 CO 0.81 0.25 1.45 -0.54 0.41 0.00 0.00 173.24 175.62 1zy7 s LYS 651 N -0.39 4.27 -0.30 12.44 1.02 -1.26 -4.99 119.74 130.54 1zy7 s LYS 651 Ca 0.05 2.25 -0.02 0.00 0.02 0.00 0.00 55.97 58.27 1zy7 s LYS 651 Cb -0.10 -3.16 0.19 0.00 -0.52 0.00 0.00 37.83 34.25 1zy7 s LYS 651 CO 0.00 -0.46 0.69 -1.50 -0.92 0.00 0.00 175.35 173.16 1zy7 s ILE 652 N 0.53 -0.86 -0.17 2.17 2.07 -1.26 -4.91 121.20 118.76 1zy7 s ILE 652 Ca 0.63 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.65 1zy7 s ILE 652 Cb -0.41 -0.97 -0.23 0.00 0.13 0.00 0.00 42.46 40.99 1zy7 s ILE 652 CO 0.37 0.00 0.43 0.71 -1.91 0.00 0.00 174.94 174.54 1zy7 h THR 653 N 5.83 1.17 -2.40 4.00 1.35 -2.02 -3.42 112.91 117.42 1zy7 h THR 653 Ca -0.16 -2.27 -0.59 0.00 -0.55 0.00 0.00 66.41 62.84 1zy7 h THR 653 Cb 1.17 2.64 -0.39 0.00 -1.73 0.00 0.00 68.15 69.83 1zy7 h THR 653 CO 0.17 0.47 -0.89 0.29 -0.25 0.00 0.00 175.52 175.31 1zy7 n LYS 654 N -4.37 0.89 -1.81 4.72 4.76 -1.26 -5.10 118.16 115.99 1zy7 n LYS 654 Ca -0.25 -3.61 -0.41 0.00 -2.87 0.00 0.00 58.31 51.17 1zy7 n LYS 654 Cb 0.67 -1.75 -0.01 0.00 -1.84 0.00 0.00 35.03 32.11 1zy7 n LYS 654 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zy7 s PRO 655 N -0.82 4.13 0.00 1.97 0.04 -1.26 -4.91 135.00 134.15 1zy7 s PRO 655 Ca 0.33 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.92 1zy7 s PRO 655 Cb 0.07 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1zy7 s PRO 655 CO -0.15 -0.56 0.00 -1.71 0.04 0.00 0.00 177.00 174.62 1zy7 n ASN 656 N 1.22 0.00 -4.71 6.66 5.15 -1.26 -5.08 115.26 117.24 1zy7 n ASN 656 Ca 0.04 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.60 1zy7 n ASN 656 Cb 0.39 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.61 1zy7 n ASN 656 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1zy7 s VAL 657 N 0.00 3.65 0.17 3.44 1.01 -1.26 -4.46 120.40 122.94 1zy7 s VAL 657 Ca 0.00 1.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.87 1zy7 s VAL 657 Cb 0.00 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1zy7 s VAL 657 CO 0.00 0.07 1.56 0.22 0.00 0.00 0.00 175.10 176.95 1zy7 h TYR 658 N 7.00 -1.47 -0.74 5.22 3.20 -1.07 -0.92 116.97 128.18 1zy7 h TYR 658 Ca -0.41 0.09 0.14 0.00 3.14 0.00 0.00 58.73 61.70 1zy7 h TYR 658 Cb 1.20 0.74 -0.10 0.00 1.54 0.00 0.00 36.73 40.11 1zy7 h TYR 658 CO 0.68 -0.42 0.28 1.25 -1.64 0.00 0.00 178.16 178.30 1zy7 h HIS 659 N -0.19 0.47 -0.55 -3.82 2.76 -1.12 -1.66 115.15 111.05 1zy7 h HIS 659 Ca 0.17 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1zy7 h HIS 659 Cb 0.54 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1zy7 h HIS 659 CO -0.80 0.04 -0.01 0.93 -1.30 0.00 0.00 177.93 176.80 1zy7 h GLU 660 N 0.41 0.94 -0.75 5.26 4.39 -1.60 -2.28 114.58 120.96 1zy7 h GLU 660 Ca 0.41 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1zy7 h GLU 660 Cb 0.63 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1zy7 h GLU 660 CO -0.42 0.93 0.24 0.77 -1.16 0.00 0.00 179.01 179.38 1zy7 h SER 661 N 0.87 1.08 -0.79 1.42 0.02 -0.33 -2.20 113.55 113.62 1zy7 h SER 661 Ca 0.16 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1zy7 h SER 661 Cb 0.52 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1zy7 h SER 661 CO 0.03 1.00 0.37 0.11 -1.14 0.00 0.00 176.83 177.19 1zy7 h LYS 662 N 1.11 1.15 0.00 3.45 1.57 -1.13 -2.38 116.57 120.34 1zy7 h LYS 662 Ca 0.24 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1zy7 h LYS 662 Cb 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zy7 h LYS 662 CO -0.01 0.90 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.61 1zy7 h LEU 663 N 1.13 0.00 -2.43 2.94 3.38 -0.98 -1.72 115.31 117.63 1zy7 h LEU 663 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1zy7 h LEU 663 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zy7 h LEU 663 CO -0.03 0.10 -0.03 0.00 0.09 0.00 0.00 178.44 178.57 1zy7 h ALA 664 N 1.90 1.16 -0.54 1.53 0.00 -0.86 -3.34 119.26 119.12 1zy7 h ALA 664 Ca -0.00 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 1zy7 h ALA 664 Cb 0.29 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1zy7 h ALA 664 CO 0.01 0.03 2.53 0.00 0.00 0.00 0.00 179.25 181.82 1zy7 n ALA 665 N -2.17 4.92 -0.19 0.00 0.00 -0.65 -4.68 120.51 117.74 1zy7 n ALA 665 Ca -0.02 -4.00 -0.05 0.00 0.00 0.00 0.00 53.44 49.36 1zy7 n ALA 665 Cb 0.14 -3.39 0.04 0.00 0.00 0.00 0.00 19.45 16.25 1zy7 n ALA 665 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zy7 h LYS 666 N 6.39 0.68 -0.58 0.00 1.79 -1.85 -1.88 116.57 121.12 1zy7 h LYS 666 Ca 0.48 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.88 1zy7 h LYS 666 Cb 0.71 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1zy7 h LYS 666 CO 1.68 0.45 0.25 1.49 -1.08 0.00 0.00 179.45 182.24 1zy7 h GLU 667 N 0.70 0.86 -0.60 3.15 4.81 -1.94 -0.54 114.58 121.02 1zy7 h GLU 667 Ca 0.22 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1zy7 h GLU 667 Cb -0.01 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1zy7 h GLU 667 CO -0.08 0.72 0.40 -0.92 -0.73 0.00 0.00 179.01 178.39 1zy7 h TYR 668 N 0.80 0.75 -0.81 0.92 3.20 -1.84 -0.93 116.97 119.07 1zy7 h TYR 668 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1zy7 h TYR 668 Cb 0.17 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1zy7 h TYR 668 CO 0.00 0.48 0.36 1.96 -1.64 0.00 0.00 178.16 179.32 1zy7 h GLN 669 N 0.81 1.18 -0.61 1.82 1.08 -0.88 0.22 115.11 118.74 1zy7 h GLN 669 Ca 0.22 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1zy7 h GLN 669 Cb -0.09 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.10 1zy7 h GLN 669 CO -0.05 0.92 0.30 0.00 -0.95 0.00 0.00 178.83 179.05 1zy7 h ALA 670 N 1.24 0.78 -0.61 3.87 0.00 -0.70 -1.03 119.26 122.81 1zy7 h ALA 670 Ca 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1zy7 h ALA 670 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1zy7 h ALA 670 CO -0.03 0.34 0.20 0.00 0.00 0.00 0.00 179.25 179.76 1zy7 h ALA 671 N 1.13 0.80 -0.58 0.00 0.00 -0.47 -1.68 119.26 118.45 1zy7 h ALA 671 Ca 0.21 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zy7 h ALA 671 Cb 0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1zy7 h ALA 671 CO -0.03 0.46 0.29 -0.22 0.00 0.00 0.00 179.25 179.75 1zy7 h LYS 672 N 0.87 0.52 -0.64 0.00 3.64 -0.62 -0.72 116.57 119.62 1zy7 h LYS 672 Ca 0.20 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1zy7 h LYS 672 Cb 0.28 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1zy7 h LYS 672 CO -0.01 0.34 0.29 0.00 -2.27 0.00 0.00 179.45 177.81 1zy7 h ALA 673 N 1.33 1.32 -0.62 5.00 0.00 -0.74 -0.74 119.26 124.81 1zy7 h ALA 673 Ca 0.27 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1zy7 h ALA 673 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1zy7 h ALA 673 CO -0.20 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.74 1zy7 h ARG 674 N 0.90 0.99 0.10 0.00 2.47 -0.71 -1.35 114.38 116.78 1zy7 h ARG 674 Ca 0.22 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1zy7 h ARG 674 Cb 0.11 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1zy7 h ARG 674 CO -0.03 0.89 -0.05 1.25 0.56 0.00 0.00 179.97 182.59 1zy7 h LEU 675 N 0.91 -0.12 -0.70 3.04 5.85 -0.44 -0.29 115.31 123.57 1zy7 h LEU 675 Ca 0.20 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zy7 h LEU 675 Cb 0.33 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1zy7 h LEU 675 CO -0.00 -0.06 0.45 -0.26 -0.34 0.00 0.00 178.44 178.23 1zy7 h PHE 676 N -0.16 0.86 -0.57 1.25 0.04 -1.07 -1.80 116.94 115.49 1zy7 h PHE 676 Ca -0.01 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.84 1zy7 h PHE 676 Cb 0.13 -0.29 -0.06 0.00 2.20 0.00 0.00 35.95 37.93 1zy7 h PHE 676 CO -0.06 0.53 0.27 1.15 -0.60 0.00 0.00 178.31 179.59 1zy7 h THR 677 N 0.92 0.90 -0.19 -1.55 2.02 -1.06 -2.10 112.91 111.85 1zy7 h THR 677 Ca 0.26 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1zy7 h THR 677 Cb -0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1zy7 h THR 677 CO -0.07 0.09 0.05 0.00 0.37 0.00 0.00 175.52 175.96 1zy7 h ALA 678 N 1.34 0.20 -0.61 6.16 0.00 -0.21 0.99 119.26 127.12 1zy7 h ALA 678 Ca 0.27 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zy7 h ALA 678 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zy7 h ALA 678 CO -0.21 -0.38 0.32 0.74 0.00 0.00 0.00 179.25 179.72 1zy7 h PHE 679 N 0.13 0.86 -0.17 0.00 0.04 -1.24 -1.20 116.94 115.36 1zy7 h PHE 679 Ca 0.08 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1zy7 h PHE 679 Cb 0.07 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 1zy7 h PHE 679 CO -0.13 0.63 -0.01 0.82 -0.60 0.00 0.00 178.31 179.02 1zy7 h ILE 680 N 0.84 1.26 0.00 -0.55 2.04 -0.83 -1.04 117.51 119.23 1zy7 h ILE 680 Ca 0.21 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1zy7 h ILE 680 Cb 0.07 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1zy7 h ILE 680 CO -0.03 0.27 -0.12 0.11 0.00 0.00 0.00 178.15 178.38 1zy7 h LYS 681 N 0.05 0.00 -0.03 2.37 1.57 -0.73 -1.31 116.57 118.50 1zy7 h LYS 681 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zy7 h LYS 681 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1zy7 h LYS 681 CO 0.01 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 1zy7 n ALA 682 N -2.36 2.62 -2.04 3.86 0.00 -0.46 -4.89 120.51 117.23 1zy7 n ALA 682 Ca -0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 1zy7 n ALA 682 Cb 0.21 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1zy7 n ALA 682 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy7 n GLY 683 N 0.98 0.15 0.75 0.00 0.00 -0.49 -4.94 105.19 101.64 1zy7 n GLY 683 Ca 0.19 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.76 1zy7 n GLY 683 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zy7 n LEU 684 N -1.21 2.55 0.00 0.99 4.77 -0.43 -4.93 117.00 118.74 1zy7 n LEU 684 Ca -0.10 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1zy7 n LEU 684 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1zy7 n LEU 684 CO 0.12 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1zy7 n GLY 685 N 1.11 0.55 3.77 -0.72 0.00 -1.24 -1.03 105.19 107.63 1zy7 n GLY 685 Ca 0.11 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 1zy7 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy7 s ALA 686 N -1.47 3.74 0.36 4.61 0.00 -1.26 -3.45 121.76 124.29 1zy7 s ALA 686 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1zy7 s ALA 686 Cb 0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 23.12 20.88 1zy7 s ALA 686 CO 0.00 0.28 1.35 1.87 0.00 0.00 0.00 175.76 179.26 1zy7 n TRP 687 N 3.12 2.49 -3.63 0.00 -0.00 -1.26 -4.99 117.44 113.17 1zy7 n TRP 687 Ca -0.17 0.51 -0.38 0.00 -0.00 0.00 0.00 57.50 57.46 1zy7 n TRP 687 Cb 0.53 -2.45 -0.11 0.00 -0.00 0.00 0.00 31.31 29.28 1zy7 n TRP 687 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1zy7 s VAL 688 N -1.12 4.88 -0.01 5.87 1.01 -1.26 -5.08 120.40 124.70 1zy7 s VAL 688 Ca 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1zy7 s VAL 688 Cb -0.53 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1zy7 s VAL 688 CO 0.62 0.15 0.10 -1.61 0.00 0.00 0.00 175.10 174.36 1zy7 s GLU 689 N 1.68 3.13 0.74 2.72 2.02 -1.26 -4.74 118.70 122.99 1zy7 s GLU 689 Ca 0.06 -0.45 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 1zy7 s GLU 689 Cb -0.16 -2.91 0.04 0.00 0.10 0.00 0.00 34.13 31.20 1zy7 s GLU 689 CO 0.08 0.66 1.14 0.15 0.02 0.00 0.00 175.26 177.31 1zy7 s LYS 690 N -1.74 2.22 0.42 1.61 -0.14 -1.26 -4.97 119.74 115.88 1zy7 s LYS 690 Ca 0.23 1.49 -0.25 0.00 -1.36 0.00 0.00 55.97 56.08 1zy7 s LYS 690 Cb -0.12 -1.87 -0.10 0.00 -1.68 0.00 0.00 37.83 34.06 1zy7 s LYS 690 CO 0.14 -1.71 1.11 -2.30 -0.76 0.00 0.00 175.35 171.82 1zy7 n PRO 691 N -2.99 1.55 0.01 -1.68 -0.02 -1.26 -4.86 135.00 125.75 1zy7 n PRO 691 Ca 0.11 0.55 0.22 0.00 -2.02 0.00 0.00 63.50 62.37 1zy7 n PRO 691 Cb 0.52 -2.16 0.73 0.00 -0.02 0.00 0.00 33.50 32.56 1zy7 n PRO 691 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1zy7 h THR 692 N 1.74 0.46 -0.32 3.45 1.35 -2.02 -2.67 112.91 114.90 1zy7 h THR 692 Ca -0.45 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.44 1zy7 h THR 692 Cb 1.32 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1zy7 h THR 692 CO 0.58 0.00 0.22 -0.33 -0.25 0.00 0.00 175.52 175.74 1zy7 h GLU 693 N 0.00 0.27 -0.29 4.72 3.07 -1.95 -1.73 114.58 118.68 1zy7 h GLU 693 Ca 0.26 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.15 1zy7 h GLU 693 Cb 1.25 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1zy7 h GLU 693 CO -0.00 0.18 0.20 0.37 -1.40 0.00 0.00 179.01 178.35 1zy7 h GLN 694 N 0.28 0.19 -0.10 2.33 4.15 -1.74 -2.58 115.11 117.65 1zy7 h GLN 694 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1zy7 h GLN 694 Cb 0.19 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1zy7 h GLN 694 CO -0.03 0.13 0.00 -0.25 -1.93 0.00 0.00 178.83 176.75 1zy7 n ASP 695 N -4.49 2.73 -4.46 -0.69 8.00 -0.67 -4.34 116.55 112.64 1zy7 n ASP 695 Ca 0.03 -1.83 -0.44 0.00 0.71 0.00 0.00 54.79 53.26 1zy7 n ASP 695 Cb 0.22 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1zy7 n ASP 695 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zy7 s GLN 696 N -1.53 4.05 0.10 -1.24 -0.21 -0.97 -0.62 119.66 119.24 1zy7 s GLN 696 Ca 0.25 -2.54 -0.14 0.00 0.02 0.00 0.00 55.36 52.95 1zy7 s GLN 696 Cb 0.17 -5.02 0.02 0.00 1.00 0.00 0.00 33.01 29.17 1zy7 s GLN 696 CO 0.24 -1.74 0.33 -0.59 -2.12 0.00 0.00 175.29 171.41 1zy7 s PHE 697 N 1.54 -0.09 0.37 0.91 -0.12 -1.26 -4.87 117.98 114.45 1zy7 s PHE 697 Ca 0.41 -0.21 0.08 0.00 -0.05 0.00 0.00 56.93 57.16 1zy7 s PHE 697 Cb -0.03 0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.44 1zy7 s PHE 697 CO -0.01 -0.62 0.08 -1.12 -0.05 0.00 0.00 175.22 173.50 1zy7 s SER 698 N -2.65 4.28 0.11 1.98 0.01 -1.26 -0.77 113.70 115.40 1zy7 s SER 698 Ca 0.02 -1.02 -0.31 0.00 1.31 0.00 0.00 55.95 55.94 1zy7 s SER 698 Cb 0.02 -0.53 -0.08 0.00 0.21 0.00 0.00 66.02 65.64 1zy7 s SER 698 CO -0.10 -0.35 1.46 -0.76 0.41 0.00 0.00 173.24 173.90 1zy7 s LEU 699 N -3.78 4.36 0.00 2.44 1.02 -1.26 -5.00 118.68 116.45 1zy7 s LEU 699 Ca 0.37 2.39 0.25 0.00 0.02 0.00 0.00 54.13 57.16 1zy7 s LEU 699 Cb 0.02 -3.58 0.48 0.00 0.02 0.00 0.00 46.19 43.13 1zy7 s LEU 699 CO 0.21 -0.72 1.43 0.41 0.02 0.00 0.00 176.35 177.69