#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzw s LEU 322 N 0.00 4.42 -0.17 -4.62 1.02 -1.26 -4.67 118.68 113.39 1zzw s LEU 322 Ca 0.00 -1.20 -0.29 0.00 0.02 0.00 0.00 54.13 52.65 1zzw s LEU 322 Cb 0.00 -2.43 -0.04 0.00 0.02 0.00 0.00 46.19 43.74 1zzw s LEU 322 CO 0.00 -1.39 1.71 -0.89 0.02 0.00 0.00 176.35 175.80 1zzw s THR 323 N 3.91 3.56 0.07 5.49 2.01 -0.25 -4.79 115.64 125.64 1zzw s THR 323 Ca 0.26 0.64 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 1zzw s THR 323 Cb -0.13 -3.55 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 1zzw s THR 323 CO 0.05 -0.21 1.37 -2.84 -0.69 0.00 0.00 174.62 172.30 1zzw s PRO 324 N 4.72 4.32 -0.18 4.92 0.02 -1.26 -0.66 135.00 146.89 1zzw s PRO 324 Ca 0.76 1.99 -0.09 0.00 0.02 0.00 0.00 61.00 63.68 1zzw s PRO 324 Cb -0.28 -3.38 -0.08 0.00 0.02 0.00 0.00 34.50 30.78 1zzw s PRO 324 CO 0.31 -0.46 -0.23 -0.89 -0.33 0.00 0.00 177.00 175.40 1zzw n ILE 325 N 4.20 0.97 -4.34 2.83 2.08 0.70 -4.94 119.36 120.87 1zzw n ILE 325 Ca 0.12 -0.25 -0.17 0.00 0.56 0.00 0.00 62.75 63.01 1zzw n ILE 325 Cb 0.43 -1.74 -0.10 0.00 -0.75 0.00 0.00 39.64 37.48 1zzw n ILE 325 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1zzw s LEU 326 N -6.95 1.83 0.54 1.39 1.43 -0.88 -4.97 118.68 111.07 1zzw s LEU 326 Ca -0.25 -1.35 0.27 0.00 -1.03 0.00 0.00 54.13 51.78 1zzw s LEU 326 Cb 0.10 -0.09 1.44 0.00 0.03 0.00 0.00 46.19 47.67 1zzw s LEU 326 CO 0.31 -0.67 1.96 -0.65 0.23 0.00 0.00 176.35 177.53 1zzw h PRO 327 N 2.37 0.00 -0.19 1.29 0.11 -2.02 -1.97 132.00 131.60 1zzw h PRO 327 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1zzw h PRO 327 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1zzw h PRO 327 CO 0.63 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.39 1zzw n PHE 328 N -4.23 0.25 -4.09 0.65 -1.74 -1.26 -4.84 117.46 102.20 1zzw n PHE 328 Ca 0.11 -0.39 -0.24 0.00 -0.56 0.00 0.00 57.45 56.37 1zzw n PHE 328 Cb 0.69 -0.03 -0.17 0.00 1.52 0.00 0.00 39.48 41.49 1zzw n PHE 328 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1zzw s LEU 329 N -0.92 1.21 0.05 5.98 2.96 -0.74 -0.26 118.68 126.96 1zzw s LEU 329 Ca 0.15 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1zzw s LEU 329 Cb 0.08 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 46.05 1zzw s LEU 329 CO 0.11 -0.08 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.51 1zzw s PHE 330 N 1.36 1.54 -0.06 5.38 0.40 0.11 -0.22 117.98 126.49 1zzw s PHE 330 Ca -0.03 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1zzw s PHE 330 Cb -0.14 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 1zzw s PHE 330 CO -0.03 0.09 -0.25 -1.17 0.70 0.00 0.00 175.22 174.56 1zzw s LEU 331 N -1.31 2.09 0.39 -0.37 2.96 0.17 -0.90 118.68 121.70 1zzw s LEU 331 Ca 0.04 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 1zzw s LEU 331 Cb -0.09 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 45.26 1zzw s LEU 331 CO 0.02 0.24 0.71 -0.83 -1.32 0.00 0.00 176.35 175.17 1zzw s GLY 332 N -0.11 0.73 0.13 7.98 0.00 -0.75 -1.09 107.32 114.22 1zzw s GLY 332 Ca -0.05 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1zzw s GLY 332 CO 0.04 -0.52 0.16 1.16 0.00 0.00 0.00 173.10 173.94 1zzw n ASN 333 N -1.52 0.62 0.22 1.64 0.23 -1.26 -3.23 115.26 111.97 1zzw n ASN 333 Ca -0.06 -1.35 0.11 0.00 -0.53 0.00 0.00 54.58 52.75 1zzw n ASN 333 Cb 0.60 -0.08 0.43 0.00 -2.08 0.00 0.00 39.78 38.66 1zzw n ASN 333 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1zzw h GLU 334 N 0.00 0.00 -0.11 -3.83 9.09 -1.71 -1.90 114.58 116.12 1zzw h GLU 334 Ca -0.06 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.27 1zzw h GLU 334 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1zzw h GLU 334 CO 0.09 0.19 -0.23 1.96 0.05 0.00 0.00 179.01 181.08 1zzw h GLN 335 N 0.00 0.35 -0.25 1.06 1.08 -1.95 -2.97 115.11 112.44 1zzw h GLN 335 Ca -0.00 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1zzw h GLN 335 Cb 0.79 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1zzw h GLN 335 CO 0.02 0.82 0.16 -0.44 -0.95 0.00 0.00 178.83 178.45 1zzw h ASP 336 N -0.07 0.28 0.60 1.46 3.32 -1.81 -1.87 116.42 118.33 1zzw h ASP 336 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zzw h ASP 336 Cb 0.81 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1zzw h ASP 336 CO 0.05 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 1zzw n ALA 337 N -2.50 1.89 1.05 3.45 0.00 -0.74 -2.56 120.51 121.10 1zzw n ALA 337 Ca 0.01 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1zzw n ALA 337 Cb 0.07 -1.31 0.10 0.00 0.00 0.00 0.00 19.45 18.32 1zzw n ALA 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zzw n GLN 338 N -1.46 1.78 -2.73 0.00 6.02 -0.70 -4.73 117.38 115.56 1zzw n GLN 338 Ca 0.05 -1.44 -0.43 0.00 -0.01 0.00 0.00 57.00 55.17 1zzw n GLN 338 Cb 0.21 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 30.00 1zzw n GLN 338 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zzw s ASP 339 N -2.21 6.93 0.21 1.08 -1.08 -1.06 -4.84 116.67 115.70 1zzw s ASP 339 Ca 0.25 -2.65 -0.10 0.00 -0.52 0.00 0.00 52.55 49.53 1zzw s ASP 339 Cb 0.19 -2.51 0.20 0.00 -1.46 0.00 0.00 42.92 39.34 1zzw s ASP 339 CO 0.42 -1.00 1.83 0.25 0.52 0.00 0.00 175.17 177.19 1zzw h LEU 340 N 11.41 0.65 -0.61 -1.34 5.85 -1.88 -2.46 115.31 126.93 1zzw h LEU 340 Ca 0.39 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.18 1zzw h LEU 340 Cb 0.87 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1zzw h LEU 340 CO 1.37 0.44 0.31 0.44 -0.34 0.00 0.00 178.44 180.66 1zzw h ASP 341 N 0.78 0.44 -0.55 1.25 3.32 -2.00 -1.60 116.42 118.07 1zzw h ASP 341 Ca 0.28 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 1zzw h ASP 341 Cb 0.07 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1zzw h ASP 341 CO -0.13 0.29 0.00 0.74 -1.72 0.00 0.00 179.24 178.42 1zzw h THR 342 N 0.58 1.26 -0.64 0.35 2.02 -1.92 -0.06 112.91 114.51 1zzw h THR 342 Ca 0.28 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1zzw h THR 342 Cb 0.20 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1zzw h THR 342 CO -0.19 0.40 0.29 0.24 0.37 0.00 0.00 175.52 176.63 1zzw h MET 343 N 0.85 0.91 -0.11 6.66 2.86 -0.97 -0.22 114.93 124.91 1zzw h MET 343 Ca 0.16 -0.12 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 1zzw h MET 343 Cb 0.54 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zzw h MET 343 CO 0.03 0.71 -0.75 1.96 1.06 0.00 0.00 176.91 179.92 1zzw h GLN 344 N 0.90 0.56 -0.33 1.72 4.20 -1.11 -1.14 115.11 119.91 1zzw h GLN 344 Ca 0.22 -0.45 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 1zzw h GLN 344 Cb 0.11 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1zzw h GLN 344 CO -0.03 1.08 -0.07 -0.09 -0.67 0.00 0.00 178.83 179.05 1zzw h ARG 345 N 0.38 0.54 -0.31 1.46 2.43 -0.31 -2.86 114.38 115.72 1zzw h ARG 345 Ca -0.04 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1zzw h ARG 345 Cb 1.34 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1zzw h ARG 345 CO 0.14 0.62 0.00 1.28 -1.51 0.00 0.00 179.97 180.50 1zzw n LEU 346 N -4.23 1.94 -3.07 3.80 4.77 -0.16 -4.93 117.00 115.13 1zzw n LEU 346 Ca 0.01 -0.92 -0.22 0.00 -0.03 0.00 0.00 56.01 54.85 1zzw n LEU 346 Cb 0.30 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1zzw n LEU 346 CO 0.40 0.46 0.05 -3.20 -1.33 0.00 0.00 177.39 173.77 1zzw n ASN 347 N 0.54 -6.12 -4.66 -1.43 5.15 -1.08 -4.64 115.26 103.02 1zzw n ASN 347 Ca 0.14 -0.33 -0.41 0.00 -0.60 0.00 0.00 54.58 53.37 1zzw n ASN 347 Cb 0.33 -4.89 -0.04 0.00 -0.53 0.00 0.00 39.78 34.65 1zzw n ASN 347 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zzw s ILE 348 N -3.20 4.87 -0.33 -1.44 1.01 -0.45 -0.16 121.20 121.50 1zzw s ILE 348 Ca 0.36 1.57 0.05 0.00 0.00 0.00 0.00 60.65 62.62 1zzw s ILE 348 Cb -0.16 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 1zzw s ILE 348 CO 0.44 -0.01 0.32 0.61 0.00 0.00 0.00 174.94 176.31 1zzw n GLY 349 N 3.62 0.14 3.19 6.18 0.00 0.04 -4.70 105.19 113.66 1zzw n GLY 349 Ca 0.04 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1zzw n GLY 349 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zzw s TYR 350 N -1.14 1.44 -0.02 1.61 1.51 -0.94 -0.75 117.35 119.06 1zzw s TYR 350 Ca 0.03 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1zzw s TYR 350 Cb 0.04 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 41.08 1zzw s TYR 350 CO 0.15 0.08 0.01 0.08 -1.11 0.00 0.00 175.55 174.76 1zzw s VAL 351 N -0.95 0.08 -0.21 0.71 1.01 0.14 -1.04 120.40 120.15 1zzw s VAL 351 Ca 0.03 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1zzw s VAL 351 Cb -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 1zzw s VAL 351 CO 0.02 0.12 -0.07 -0.63 0.00 0.00 0.00 175.10 174.53 1zzw s ILE 352 N 0.97 3.14 -0.34 2.22 1.01 0.14 -0.87 121.20 127.47 1zzw s ILE 352 Ca -0.09 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1zzw s ILE 352 Cb -0.13 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.96 1zzw s ILE 352 CO -0.02 0.45 0.13 0.21 0.00 0.00 0.00 174.94 175.71 1zzw s ASN 353 N 1.39 5.41 -0.60 3.58 3.84 -0.44 -1.22 114.94 126.90 1zzw s ASN 353 Ca 0.05 -0.97 -0.04 0.00 0.21 0.00 0.00 52.86 52.11 1zzw s ASN 353 Cb -0.14 -1.93 0.12 0.00 -0.55 0.00 0.00 41.25 38.75 1zzw s ASN 353 CO -0.04 -0.31 2.60 0.52 -2.79 0.00 0.00 177.10 177.08 1zzw n VAL 354 N 4.89 3.58 -3.92 -5.21 0.31 0.22 -1.59 118.33 116.61 1zzw n VAL 354 Ca -0.13 -3.39 -0.09 0.00 -0.01 0.00 0.00 64.34 60.73 1zzw n VAL 354 Cb 0.46 -1.57 -0.08 0.00 -0.91 0.00 0.00 33.84 31.74 1zzw n VAL 354 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1zzw s THR 355 N -2.68 0.16 -0.12 2.52 -4.23 -0.95 -4.32 115.64 106.02 1zzw s THR 355 Ca 0.57 -1.29 0.17 0.00 -1.18 0.00 0.00 61.69 59.96 1zzw s THR 355 Cb 0.37 -1.30 -0.16 0.00 1.34 0.00 0.00 72.50 72.76 1zzw s THR 355 CO -0.24 -0.71 0.75 1.07 -0.54 0.00 0.00 174.62 174.94 1zzw n THR 356 N 0.13 1.20 -0.02 3.99 5.66 -0.34 -4.12 114.28 120.78 1zzw n THR 356 Ca -0.16 -0.70 0.07 0.00 -3.05 0.00 0.00 64.05 60.21 1zzw n THR 356 Cb 0.61 -0.72 -0.16 0.00 -1.55 0.00 0.00 70.33 68.51 1zzw n THR 356 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zzw n HIS 357 N -2.87 0.08 -2.25 1.09 1.44 -1.26 -4.98 115.22 106.47 1zzw n HIS 357 Ca -0.12 0.02 -0.33 0.00 -2.01 0.00 0.00 57.72 55.29 1zzw n HIS 357 Cb 0.87 -0.63 -0.01 0.00 0.12 0.00 0.00 29.99 30.34 1zzw n HIS 357 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zzw s LEU 358 N -4.76 3.61 0.86 2.39 1.43 -1.26 -5.03 118.68 115.92 1zzw s LEU 358 Ca -0.08 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.69 1zzw s LEU 358 Cb 0.12 -4.53 0.11 0.00 0.03 0.00 0.00 46.19 41.92 1zzw s LEU 358 CO 0.89 -0.94 1.12 -2.16 0.23 0.00 0.00 176.35 175.48 1zzw s PRO 359 N -3.86 1.56 -0.71 1.29 0.04 -1.26 -4.94 135.00 127.12 1zzw s PRO 359 Ca 0.63 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.94 1zzw s PRO 359 Cb -0.15 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.62 1zzw s PRO 359 CO 0.31 -1.95 0.94 -0.51 0.04 0.00 0.00 177.00 175.83 1zzw s LEU 360 N -5.93 4.83 0.34 -3.56 1.02 -1.26 -5.01 118.68 109.12 1zzw s LEU 360 Ca 0.62 -1.39 -0.29 0.00 0.02 0.00 0.00 54.13 53.10 1zzw s LEU 360 Cb -0.15 -2.38 -0.11 0.00 0.02 0.00 0.00 46.19 43.57 1zzw s LEU 360 CO 0.54 -1.26 1.51 -0.31 0.02 0.00 0.00 176.35 176.85 1zzw s TYR 361 N 3.32 2.68 -0.21 0.29 1.51 -1.26 -2.13 117.35 121.55 1zzw s TYR 361 Ca 0.22 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 1zzw s TYR 361 Cb -0.16 -4.01 0.00 0.00 -0.11 0.00 0.00 41.96 37.68 1zzw s TYR 361 CO 0.04 -3.10 0.00 0.72 -1.11 0.00 0.00 175.55 172.10 1zzw n HIS 362 N 1.06 0.00 -0.16 2.71 8.25 -1.26 -4.92 115.22 120.90 1zzw n HIS 362 Ca 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.47 1zzw n HIS 362 Cb 0.39 -1.24 0.06 0.00 1.12 0.00 0.00 29.99 30.32 1zzw n HIS 362 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1zzw h TYR 363 N 0.00 0.01 0.00 4.41 3.20 -1.85 -1.12 116.97 121.61 1zzw h TYR 363 Ca -0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zzw h TYR 363 Cb 0.56 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1zzw h TYR 363 CO 0.33 -0.10 0.00 0.93 -1.64 0.00 0.00 178.16 177.68 1zzw h GLU 364 N 0.14 0.00 0.00 1.82 5.08 -1.91 -1.93 114.58 117.77 1zzw h GLU 364 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1zzw h GLU 364 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zzw h GLU 364 CO -0.41 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.47 1zzw h LYS 365 N 0.00 0.00 -3.38 2.33 1.57 -1.60 -3.47 116.57 112.01 1zzw h LYS 365 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1zzw h LYS 365 Cb 0.05 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.38 1zzw h LYS 365 CO 0.00 0.00 -0.52 0.41 -0.57 0.00 0.00 179.45 178.77 1zzw n GLY 366 N 0.51 -0.41 0.09 3.86 0.00 -0.73 -4.92 105.19 103.60 1zzw n GLY 366 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1zzw n GLY 366 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zzw n LEU 367 N -3.19 0.19 -4.59 0.99 4.77 -1.26 -5.03 117.00 108.87 1zzw n LEU 367 Ca -0.16 0.09 -0.25 0.00 -0.03 0.00 0.00 56.01 55.65 1zzw n LEU 367 Cb 0.64 0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 42.06 1zzw n LEU 367 CO 0.34 0.47 -0.34 -0.36 -1.33 0.00 0.00 177.39 176.18 1zzw s PHE 368 N -2.53 2.48 -0.24 -1.77 0.40 -1.26 -4.93 117.98 110.14 1zzw s PHE 368 Ca -0.09 -0.47 -0.09 0.00 -0.60 0.00 0.00 56.93 55.68 1zzw s PHE 368 Cb 0.07 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 1zzw s PHE 368 CO 0.83 0.52 0.12 -0.80 0.70 0.00 0.00 175.22 176.59 1zzw s ASN 369 N -3.67 5.69 0.10 1.36 0.01 0.07 -4.99 114.94 113.50 1zzw s ASN 369 Ca 0.34 -0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.53 1zzw s ASN 369 Cb 0.01 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 1zzw s ASN 369 CO 0.18 0.04 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.45 1zzw s TYR 370 N 1.20 2.86 -0.03 2.20 1.51 -1.26 -0.68 117.35 123.15 1zzw s TYR 370 Ca 0.06 -0.09 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1zzw s TYR 370 Cb -0.14 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1zzw s TYR 370 CO 0.05 0.45 0.02 0.21 -1.11 0.00 0.00 175.55 175.17 1zzw s LYS 371 N -2.26 0.17 -0.13 -0.62 2.20 -0.05 -4.96 119.74 114.09 1zzw s LYS 371 Ca 0.24 0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.96 1zzw s LYS 371 Cb -0.11 -0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 35.70 1zzw s LYS 371 CO 0.16 -0.19 0.03 0.50 -0.36 0.00 0.00 175.35 175.49 1zzw s ARG 372 N 1.32 3.50 -0.43 4.03 3.52 -1.26 -1.32 118.95 128.30 1zzw s ARG 372 Ca -0.06 -0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1zzw s ARG 372 Cb -0.13 -3.00 0.12 0.00 -1.56 0.00 0.00 34.95 30.38 1zzw s ARG 372 CO -0.03 0.48 0.20 -0.51 -0.81 0.00 0.00 175.30 174.64 1zzw s LEU 373 N -0.24 5.01 -0.46 -0.88 1.43 -0.62 -4.96 118.68 117.95 1zzw s LEU 373 Ca 0.07 -2.30 -0.03 0.00 -1.03 0.00 0.00 54.13 50.83 1zzw s LEU 373 Cb -0.12 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1zzw s LEU 373 CO 0.02 -0.44 1.58 -0.81 0.23 0.00 0.00 176.35 176.93 1zzw n PRO 374 N 4.16 1.08 -2.10 1.29 -0.04 -1.26 -2.24 135.00 135.89 1zzw n PRO 374 Ca 0.02 -0.98 -0.41 0.00 -0.04 0.00 0.00 63.50 62.09 1zzw n PRO 374 Cb 0.40 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1zzw n PRO 374 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzw s ALA 375 N 4.10 3.55 0.00 0.55 0.00 -1.26 -4.38 121.76 124.33 1zzw s ALA 375 Ca 0.21 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1zzw s ALA 375 Cb 0.05 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1zzw s ALA 375 CO -0.02 -0.66 0.00 0.25 0.00 0.00 0.00 175.76 175.34 1zzw n THR 376 N 1.73 0.00 0.82 0.00 -2.24 -1.26 -1.20 114.28 112.13 1zzw n THR 376 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1zzw n THR 376 Cb 0.41 -0.83 0.23 0.00 -2.10 0.00 0.00 70.33 68.04 1zzw n THR 376 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zzw n ASP 377 N -2.20 2.10 -4.69 3.42 2.03 -1.26 -4.95 116.55 111.00 1zzw n ASP 377 Ca 0.00 -1.93 -0.44 0.00 0.52 0.00 0.00 54.79 52.94 1zzw n ASP 377 Cb 0.00 -0.23 -0.02 0.00 -0.72 0.00 0.00 41.12 40.15 1zzw n ASP 377 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1zzw n SER 378 N 0.63 3.02 0.00 1.67 2.88 -1.26 -4.85 113.62 115.72 1zzw n SER 378 Ca 0.14 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.94 1zzw n SER 378 Cb 0.35 -1.47 0.55 0.00 -0.75 0.00 0.00 64.21 62.89 1zzw n SER 378 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zzw n ASN 379 N 2.12 0.00 -0.76 -3.46 3.02 -1.26 -2.39 115.26 112.52 1zzw n ASN 379 Ca 0.11 0.18 0.03 0.00 -0.03 0.00 0.00 54.58 54.87 1zzw n ASN 379 Cb 0.33 -0.38 0.20 0.00 -0.61 0.00 0.00 39.78 39.33 1zzw n ASN 379 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1zzw n LYS 380 N -1.38 1.67 -1.69 3.52 4.81 -1.26 -4.85 118.16 118.98 1zzw n LYS 380 Ca 0.09 -3.25 -0.45 0.00 -0.87 0.00 0.00 58.31 53.84 1zzw n LYS 380 Cb 0.22 -1.68 -0.04 0.00 0.02 0.00 0.00 35.03 33.55 1zzw n LYS 380 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1zzw n GLN 381 N -1.13 2.41 -3.26 1.64 -0.06 -1.01 -4.95 117.38 111.03 1zzw n GLN 381 Ca 0.23 0.87 -0.41 0.00 -2.00 0.00 0.00 57.00 55.70 1zzw n GLN 381 Cb 0.80 -2.69 -0.08 0.00 -4.06 0.00 0.00 30.24 24.21 1zzw n GLN 381 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1zzw s ASN 382 N 1.55 6.32 -0.14 1.69 3.84 -1.26 -4.88 114.94 122.06 1zzw s ASN 382 Ca 0.80 0.07 0.17 0.00 0.21 0.00 0.00 52.86 54.11 1zzw s ASN 382 Cb -0.61 -2.26 -0.25 0.00 -0.55 0.00 0.00 41.25 37.59 1zzw s ASN 382 CO 0.38 -0.42 0.16 0.18 -2.79 0.00 0.00 177.10 174.61 1zzw n LEU 383 N 5.66 0.00 -0.28 3.21 4.77 -1.26 -4.45 117.00 124.64 1zzw n LEU 383 Ca -0.05 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.09 1zzw n LEU 383 Cb 0.49 0.33 0.43 0.00 -2.33 0.00 0.00 43.42 42.34 1zzw n LEU 383 CO 0.43 0.33 1.22 -0.09 -1.33 0.00 0.00 177.39 177.95 1zzw h ARG 384 N 0.00 0.55 -0.01 3.23 9.65 -1.94 0.56 114.38 126.42 1zzw h ARG 384 Ca -0.36 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 1zzw h ARG 384 Cb 1.80 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 30.25 1zzw h ARG 384 CO 0.02 0.36 0.04 -0.56 2.80 0.00 0.00 179.97 182.63 1zzw h GLN 385 N 0.57 0.00 -0.01 0.20 3.07 -2.00 -1.87 115.11 115.06 1zzw h GLN 385 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.24 1zzw h GLN 385 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.58 1zzw h GLN 385 CO -0.24 0.00 -0.52 0.66 0.09 0.00 0.00 178.83 178.82 1zzw n TYR 386 N -3.27 0.00 0.11 0.06 4.02 0.18 -4.64 117.16 113.62 1zzw n TYR 386 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 1zzw n TYR 386 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 1zzw n TYR 386 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1zzw h PHE 387 N 2.04 -0.86 -0.87 -0.72 -1.00 -1.29 -0.27 116.94 113.97 1zzw h PHE 387 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1zzw h PHE 387 Cb 0.69 0.36 -0.04 0.00 3.61 0.00 0.00 35.95 40.57 1zzw h PHE 387 CO 0.00 -0.42 0.51 0.93 -1.61 0.00 0.00 178.31 177.72 1zzw h GLU 388 N -0.53 1.19 -0.77 1.51 4.39 -1.82 0.40 114.58 118.95 1zzw h GLU 388 Ca 0.03 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1zzw h GLU 388 Cb 0.57 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1zzw h GLU 388 CO -0.20 0.85 0.32 1.49 -1.16 0.00 0.00 179.01 180.32 1zzw h GLU 389 N 1.21 1.14 -0.42 2.33 4.81 -1.79 -0.72 114.58 121.14 1zzw h GLU 389 Ca 0.31 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1zzw h GLU 389 Cb -0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1zzw h GLU 389 CO -0.06 0.92 -0.14 0.00 -0.73 0.00 0.00 179.01 179.00 1zzw h ALA 390 N 1.23 0.58 -0.75 2.92 0.00 -0.42 -2.35 119.26 120.46 1zzw h ALA 390 Ca 0.26 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zzw h ALA 390 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zzw h ALA 390 CO -0.02 0.50 0.25 0.74 0.00 0.00 0.00 179.25 180.72 1zzw h PHE 391 N 0.66 1.20 -0.49 0.00 0.05 -0.49 -0.22 116.94 117.65 1zzw h PHE 391 Ca 0.10 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.72 1zzw h PHE 391 Cb 0.69 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.27 1zzw h PHE 391 CO 0.05 0.93 0.08 0.93 -0.18 0.00 0.00 178.31 180.13 1zzw h GLU 392 N 1.11 0.76 -0.18 1.51 5.08 -1.04 0.11 114.58 121.92 1zzw h GLU 392 Ca 0.24 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 1zzw h GLU 392 Cb 0.29 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zzw h GLU 392 CO -0.01 0.71 -0.72 0.35 -1.00 0.00 0.00 179.01 178.35 1zzw h PHE 393 N 0.73 1.07 -0.77 4.33 3.57 -0.89 -1.14 116.94 123.83 1zzw h PHE 393 Ca 0.16 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1zzw h PHE 393 Cb 0.33 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1zzw h PHE 393 CO 0.02 1.28 0.43 0.82 -2.23 0.00 0.00 178.31 178.63 1zzw h ILE 394 N 0.55 1.23 -0.32 1.41 2.04 -0.74 -1.91 117.51 119.76 1zzw h ILE 394 Ca -0.04 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1zzw h ILE 394 Cb 1.34 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1zzw h ILE 394 CO 0.15 0.25 -0.13 -0.33 0.00 0.00 0.00 178.15 178.09 1zzw h GLU 395 N 1.06 0.55 -0.50 2.37 4.39 -0.57 0.73 114.58 122.61 1zzw h GLU 395 Ca 0.27 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1zzw h GLU 395 Cb 0.02 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1zzw h GLU 395 CO -0.05 0.67 0.27 1.49 -1.16 0.00 0.00 179.01 180.24 1zzw h GLU 396 N 0.50 0.70 -0.20 2.33 4.81 -0.69 0.16 114.58 122.19 1zzw h GLU 396 Ca 0.09 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1zzw h GLU 396 Cb 0.53 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1zzw h GLU 396 CO 0.03 0.54 0.06 0.00 -0.73 0.00 0.00 179.01 178.92 1zzw h ALA 397 N 1.11 0.26 0.12 2.92 0.00 -0.87 -2.53 119.26 120.28 1zzw h ALA 397 Ca 0.18 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zzw h ALA 397 Cb 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1zzw h ALA 397 CO -0.03 -0.12 -0.43 1.25 0.00 0.00 0.00 179.25 179.93 1zzw h HIS 398 N 0.15 -1.21 0.00 0.00 -0.00 -0.49 -1.15 115.15 112.46 1zzw h HIS 398 Ca 0.06 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1zzw h HIS 398 Cb 0.23 0.51 -0.00 0.00 -0.00 0.00 0.00 27.41 28.15 1zzw h HIS 398 CO 0.00 -0.52 -0.09 1.96 -0.00 0.00 0.00 177.93 179.28 1zzw h GLN 399 N -0.66 0.00 -0.62 5.26 1.08 -0.68 -2.48 115.11 117.00 1zzw h GLN 399 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1zzw h GLN 399 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1zzw h GLN 399 CO -0.25 0.09 0.00 0.00 -0.95 0.00 0.00 178.83 177.72 1zzw n GLY 401 N 1.47 0.46 3.57 0.00 0.00 -0.93 -5.05 105.19 104.71 1zzw n GLY 401 Ca 0.21 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 1zzw n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zzw s LYS 402 N -3.09 2.04 0.28 1.61 -0.14 -0.47 -5.04 119.74 114.93 1zzw s LYS 402 Ca 0.00 -1.52 0.01 0.00 -1.36 0.00 0.00 55.97 53.10 1zzw s LYS 402 Cb 0.00 -2.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.09 1zzw s LYS 402 CO 0.00 0.36 0.46 0.20 -0.76 0.00 0.00 175.35 175.61 1zzw s GLY 403 N -3.48 1.49 -0.05 -3.33 0.00 0.77 -3.82 107.32 98.90 1zzw s GLY 403 Ca 0.30 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.13 1zzw s GLY 403 CO 0.17 -0.88 -0.13 -2.27 0.00 0.00 0.00 173.10 170.00 1zzw s LEU 404 N -3.88 1.77 -0.20 0.66 0.20 0.64 -0.78 118.68 117.09 1zzw s LEU 404 Ca 0.39 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.86 1zzw s LEU 404 Cb -0.10 -0.79 -0.03 0.00 -0.43 0.00 0.00 46.19 44.84 1zzw s LEU 404 CO 0.32 0.08 0.03 -0.22 -0.29 0.00 0.00 176.35 176.27 1zzw s LEU 405 N 0.32 3.49 -0.13 -0.68 2.96 -0.21 -0.71 118.68 123.73 1zzw s LEU 405 Ca -0.08 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1zzw s LEU 405 Cb -0.12 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1zzw s LEU 405 CO 0.02 0.10 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.53 1zzw s ILE 406 N 0.80 3.19 0.14 6.68 2.07 -0.08 -0.68 121.20 133.32 1zzw s ILE 406 Ca 0.02 -0.61 -0.08 0.00 -1.41 0.00 0.00 60.65 58.56 1zzw s ILE 406 Cb -0.14 -2.35 -0.01 0.00 0.13 0.00 0.00 42.46 40.10 1zzw s ILE 406 CO 0.02 0.52 0.24 -1.38 -1.91 0.00 0.00 174.94 172.44 1zzw s HIS 407 N 0.29 0.38 0.00 3.50 -3.43 -0.36 -1.81 115.29 113.86 1zzw s HIS 407 Ca -0.09 -0.76 0.00 0.00 -0.80 0.00 0.00 55.06 53.41 1zzw s HIS 407 Cb -0.15 -0.10 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 1zzw s HIS 407 CO 0.05 -0.66 0.00 0.00 -2.00 0.00 0.00 174.74 172.13 1zzw n GLN 409 N 0.00 1.57 -1.60 0.00 6.02 -1.26 -2.25 117.38 119.87 1zzw n GLN 409 Ca 0.00 -0.29 -0.47 0.00 -0.01 0.00 0.00 57.00 56.23 1zzw n GLN 409 Cb 0.00 0.10 -0.03 0.00 1.02 0.00 0.00 30.24 31.33 1zzw n GLN 409 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zzw n ALA 410 N -2.86 -0.35 0.00 -1.58 0.00 -1.26 -1.40 120.51 113.06 1zzw n ALA 410 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1zzw n ALA 410 Cb 0.05 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1zzw n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzw n GLY 411 N 1.86 2.33 2.73 0.00 0.00 -1.26 -4.67 105.19 106.17 1zzw n GLY 411 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1zzw n GLY 411 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zzw n VAL 412 N -2.00 0.00 0.02 1.61 0.24 -0.49 -1.10 118.33 116.61 1zzw n VAL 412 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1zzw n VAL 412 Cb 0.00 -0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.18 1zzw n VAL 412 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1zzw h SER 413 N -0.25 -0.17 0.23 -1.34 0.87 -1.82 0.35 113.55 111.43 1zzw h SER 413 Ca -0.17 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1zzw h SER 413 Cb 0.89 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1zzw h SER 413 CO 0.26 -0.08 -0.11 0.03 -0.53 0.00 0.00 176.83 176.39 1zzw h ARG 414 N -0.07 -0.30 -0.81 2.24 3.08 -1.92 -1.97 114.38 114.63 1zzw h ARG 414 Ca 0.04 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1zzw h ARG 414 Cb 0.13 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1zzw h ARG 414 CO -0.10 -0.01 0.35 0.66 -1.07 0.00 0.00 179.97 179.80 1zzw h SER 415 N -0.59 1.08 -0.48 7.04 4.64 -1.84 -2.57 113.55 120.83 1zzw h SER 415 Ca -0.03 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1zzw h SER 415 Cb 0.43 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1zzw h SER 415 CO 0.05 0.94 0.16 0.00 -0.87 0.00 0.00 176.83 177.12 1zzw h ALA 416 N 1.22 1.28 -0.64 5.18 0.00 -0.30 -1.56 119.26 124.44 1zzw h ALA 416 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zzw h ALA 416 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zzw h ALA 416 CO -0.03 0.51 0.41 1.15 0.00 0.00 0.00 179.25 181.29 1zzw h THR 417 N 0.78 1.17 -0.42 0.00 2.02 -0.97 -0.01 112.91 115.48 1zzw h THR 417 Ca 0.18 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1zzw h THR 417 Cb 0.23 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1zzw h THR 417 CO -0.01 0.17 0.05 0.40 0.37 0.00 0.00 175.52 176.50 1zzw h ILE 418 N 0.87 1.25 -0.39 3.11 1.08 -1.06 -1.31 117.51 121.05 1zzw h ILE 418 Ca 0.23 -0.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1zzw h ILE 418 Cb -0.07 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1zzw h ILE 418 CO -0.05 0.32 0.19 0.58 -0.69 0.00 0.00 178.15 178.50 1zzw h VAL 419 N 0.56 1.17 -0.64 1.67 2.07 -1.01 -0.58 116.25 119.50 1zzw h VAL 419 Ca 0.13 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1zzw h VAL 419 Cb 0.41 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1zzw h VAL 419 CO 0.01 0.18 0.39 0.40 0.02 0.00 0.00 177.57 178.57 1zzw h ILE 420 N 0.49 1.18 -0.88 4.57 2.04 -0.91 -0.68 117.51 123.32 1zzw h ILE 420 Ca 0.13 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1zzw h ILE 420 Cb 0.12 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1zzw h ILE 420 CO -0.02 0.19 0.52 0.00 0.00 0.00 0.00 178.15 178.84 1zzw h ALA 421 N 1.20 1.12 -0.44 1.87 0.00 -1.01 -0.19 119.26 121.82 1zzw h ALA 421 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zzw h ALA 421 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1zzw h ALA 421 CO -0.04 0.59 0.17 -0.92 0.00 0.00 0.00 179.25 179.05 1zzw h TYR 422 N 1.21 0.66 -0.53 0.00 3.20 -0.41 -1.25 116.97 119.86 1zzw h TYR 422 Ca 0.31 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 1zzw h TYR 422 Cb -0.04 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1zzw h TYR 422 CO 0.00 0.57 0.12 -0.07 -1.64 0.00 0.00 178.16 177.14 1zzw h LEU 423 N 0.56 0.76 -0.40 2.82 3.38 -0.67 0.73 115.31 122.50 1zzw h LEU 423 Ca 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1zzw h LEU 423 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zzw h LEU 423 CO -0.01 0.75 0.00 0.24 0.09 0.00 0.00 178.44 179.51 1zzw h MET 424 N 0.78 0.70 0.01 1.13 2.86 -0.62 -0.70 114.93 119.08 1zzw h MET 424 Ca 0.17 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1zzw h MET 424 Cb 0.30 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.91 1zzw h MET 424 CO 0.00 0.79 -0.26 -0.22 1.06 0.00 0.00 176.91 178.28 1zzw h LYS 425 N 0.52 0.16 0.00 1.72 3.64 -1.06 -2.99 116.57 118.57 1zzw h LYS 425 Ca 0.11 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 1zzw h LYS 425 Cb 0.47 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1zzw h LYS 425 CO 0.02 0.95 -1.04 0.45 -2.27 0.00 0.00 179.45 177.55 1zzw h HIS 426 N -0.55 0.00 -0.03 1.91 3.86 -0.94 -3.36 115.15 116.05 1zzw h HIS 426 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1zzw h HIS 426 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1zzw h HIS 426 CO 0.19 0.39 0.00 0.25 0.86 0.00 0.00 177.93 179.62 1zzw n THR 427 N -2.92 1.18 -1.86 2.45 -2.24 -0.30 -5.01 114.28 105.59 1zzw n THR 427 Ca -0.04 -1.24 -0.13 0.00 -2.27 0.00 0.00 64.05 60.37 1zzw n THR 427 Cb 0.73 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1zzw n THR 427 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zzw n ARG 428 N -0.60 -1.70 -2.53 -0.78 5.12 -1.04 -4.95 116.66 110.19 1zzw n ARG 428 Ca 0.04 0.70 -0.36 0.00 -1.93 0.00 0.00 57.85 56.30 1zzw n ARG 428 Cb 0.34 -5.10 -0.04 0.00 -1.16 0.00 0.00 32.46 26.50 1zzw n ARG 428 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zzw s MET 429 N -3.97 4.07 0.93 5.56 -1.94 -1.18 -4.99 119.30 117.77 1zzw s MET 429 Ca 0.00 1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 55.36 1zzw s MET 429 Cb 0.00 -2.44 0.15 0.00 2.01 0.00 0.00 34.83 34.55 1zzw s MET 429 CO 0.00 -0.23 1.09 0.95 -0.01 0.00 0.00 175.02 176.83 1zzw s THR 430 N -1.72 2.52 0.25 2.05 -4.23 -1.26 -4.36 115.64 108.90 1zzw s THR 430 Ca 0.60 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.23 1zzw s THR 430 Cb -0.21 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.27 1zzw s THR 430 CO 0.26 -0.22 1.83 -0.03 -0.54 0.00 0.00 174.62 175.92 1zzw h MET 431 N -1.72 1.10 -0.52 3.99 4.05 -1.95 0.64 114.93 120.51 1zzw h MET 431 Ca -0.50 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 58.71 1zzw h MET 431 Cb 1.29 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 1zzw h MET 431 CO 0.52 0.87 0.20 1.15 0.23 0.00 0.00 176.91 179.89 1zzw h THR 432 N 1.09 1.22 -0.29 -0.77 2.02 -1.99 0.98 112.91 115.16 1zzw h THR 432 Ca 0.26 -0.68 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1zzw h THR 432 Cb 0.16 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1zzw h THR 432 CO -0.03 0.26 -0.34 0.44 0.37 0.00 0.00 175.52 176.22 1zzw h ASP 433 N 0.71 0.65 -0.39 4.18 3.32 -1.81 -0.29 116.42 122.79 1zzw h ASP 433 Ca 0.17 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1zzw h ASP 433 Cb 0.20 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1zzw h ASP 433 CO -0.01 0.94 0.08 0.00 -1.72 0.00 0.00 179.24 178.53 1zzw h ALA 434 N 1.10 0.51 -0.28 3.45 0.00 -0.51 0.11 119.26 123.65 1zzw h ALA 434 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zzw h ALA 434 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zzw h ALA 434 CO 0.07 0.20 0.15 -0.92 0.00 0.00 0.00 179.25 178.75 1zzw h TYR 435 N 0.49 0.38 -0.29 0.00 3.20 -0.62 -1.50 116.97 118.62 1zzw h TYR 435 Ca 0.12 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1zzw h TYR 435 Cb 0.33 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1zzw h TYR 435 CO 0.02 0.33 -0.09 0.87 -1.64 0.00 0.00 178.16 177.65 1zzw h LYS 436 N 0.33 0.48 -0.13 1.82 1.57 -0.85 0.31 116.57 120.10 1zzw h LYS 436 Ca 0.10 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1zzw h LYS 436 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1zzw h LYS 436 CO -0.01 0.58 0.04 0.35 -0.57 0.00 0.00 179.45 179.83 1zzw h PHE 437 N 0.45 0.21 -0.25 -1.35 3.57 -0.46 0.83 116.94 119.94 1zzw h PHE 437 Ca 0.09 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1zzw h PHE 437 Cb 0.43 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1zzw h PHE 437 CO 0.01 0.33 -0.12 0.28 -2.23 0.00 0.00 178.31 176.58 1zzw h VAL 438 N 0.02 1.30 -0.03 1.41 2.07 -0.94 -2.99 116.25 117.09 1zzw h VAL 438 Ca 0.04 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1zzw h VAL 438 Cb 0.22 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1zzw h VAL 438 CO -0.00 0.38 -0.13 0.50 0.02 0.00 0.00 177.57 178.33 1zzw h LYS 439 N 0.24 0.04 0.00 1.57 3.64 -0.34 0.15 116.57 121.89 1zzw h LYS 439 Ca 0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1zzw h LYS 439 Cb 0.63 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1zzw h LYS 439 CO 0.04 0.18 -0.16 0.78 -2.27 0.00 0.00 179.45 178.02 1zzw h GLY 440 N 0.47 0.00 0.17 5.01 0.00 -0.68 -2.41 103.07 105.64 1zzw h GLY 440 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.01 1zzw h GLY 440 CO 0.02 0.00 -2.23 0.28 0.00 0.00 0.00 176.54 174.61 1zzw n LYS 441 N -4.06 0.68 -3.65 4.80 5.02 -0.45 -4.73 118.16 115.76 1zzw n LYS 441 Ca -0.02 0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1zzw n LYS 441 Cb 0.24 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 1zzw n LYS 441 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1zzw s ARG 442 N -2.59 1.43 0.44 1.97 6.06 0.42 -4.98 118.95 121.69 1zzw s ARG 442 Ca -0.09 -2.33 0.22 0.00 -2.50 0.00 0.00 55.73 51.02 1zzw s ARG 442 Cb 0.07 -2.29 1.19 0.00 0.06 0.00 0.00 34.95 33.98 1zzw s ARG 442 CO 0.83 -1.26 1.84 -1.35 -2.50 0.00 0.00 175.30 172.86 1zzw h PRO 443 N 6.10 0.30 -4.52 5.12 0.11 -1.69 -3.39 132.00 134.03 1zzw h PRO 443 Ca 0.11 -0.02 -0.72 0.00 0.11 0.00 0.00 66.00 65.48 1zzw h PRO 443 Cb 0.88 -0.07 -0.21 0.00 0.11 0.00 0.00 31.00 31.72 1zzw h PRO 443 CO 0.50 0.20 -0.37 0.42 -0.21 0.00 0.00 178.00 178.53 1zzw s ILE 444 N -5.33 5.22 -0.25 4.15 1.01 -1.26 -5.00 121.20 119.73 1zzw s ILE 444 Ca -0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1zzw s ILE 444 Cb 0.23 -3.99 0.08 0.00 0.01 0.00 0.00 42.46 38.79 1zzw s ILE 444 CO 0.79 -0.39 0.07 -0.63 0.00 0.00 0.00 174.94 174.77 1zzw s ILE 445 N 1.75 0.59 0.26 2.92 1.01 -1.26 -4.67 121.20 121.80 1zzw s ILE 445 Ca 0.06 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 1zzw s ILE 445 Cb -0.20 -1.27 -0.13 0.00 0.01 0.00 0.00 42.46 40.87 1zzw s ILE 445 CO 0.10 -0.46 1.40 -0.24 0.00 0.00 0.00 174.94 175.74 1zzw n SER 446 N 5.00 2.81 -4.74 3.58 2.88 -0.26 -4.92 113.62 117.97 1zzw n SER 446 Ca -0.06 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.22 1zzw n SER 446 Cb 0.44 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 1zzw n SER 446 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zzw s PRO 447 N -0.66 4.39 -0.27 -1.46 0.02 -1.26 -4.59 135.00 131.15 1zzw s PRO 447 Ca 0.66 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.73 1zzw s PRO 447 Cb -0.63 -3.18 0.13 0.00 0.02 0.00 0.00 34.50 30.84 1zzw s PRO 447 CO 0.52 -0.24 0.27 1.21 -0.33 0.00 0.00 177.00 178.43 1zzw s ASN 448 N 0.27 1.74 0.26 2.53 3.84 -1.26 -5.03 114.94 117.28 1zzw s ASN 448 Ca 0.56 -0.68 -0.03 0.00 0.21 0.00 0.00 52.86 52.91 1zzw s ASN 448 Cb -0.37 0.44 0.39 0.00 -0.55 0.00 0.00 41.25 41.16 1zzw s ASN 448 CO 0.39 -0.38 1.86 0.25 -2.79 0.00 0.00 177.10 176.43 1zzw h LEU 449 N 8.28 0.92 0.02 3.21 5.85 -1.99 -1.20 115.31 130.41 1zzw h LEU 449 Ca -0.15 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1zzw h LEU 449 Cb 1.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1zzw h LEU 449 CO 0.33 0.57 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.87 1zzw h ASN 450 N 1.05 -0.03 -0.13 1.25 -1.24 -1.96 -0.83 115.58 113.69 1zzw h ASN 450 Ca 0.41 -0.10 -0.08 0.00 0.71 0.00 0.00 56.30 57.24 1zzw h ASN 450 Cb 0.21 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1zzw h ASN 450 CO -0.19 0.08 -0.17 -0.26 -1.29 0.00 0.00 177.43 175.61 1zzw h PHE 451 N -0.13 0.57 -0.81 0.67 0.05 -1.82 -1.87 116.94 113.59 1zzw h PHE 451 Ca -0.00 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.68 1zzw h PHE 451 Cb 0.12 -0.15 -0.04 0.00 2.00 0.00 0.00 35.95 37.88 1zzw h PHE 451 CO -0.04 0.67 0.48 1.98 -0.18 0.00 0.00 178.31 181.21 1zzw h MET 452 N 0.48 1.11 -0.57 1.51 4.05 -0.94 -0.77 114.93 119.80 1zzw h MET 452 Ca 0.08 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1zzw h MET 452 Cb 0.57 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1zzw h MET 452 CO 0.04 0.80 0.05 0.78 0.23 0.00 0.00 176.91 178.80 1zzw h GLY 453 N 1.12 1.02 1.35 1.39 0.00 -0.73 -1.03 103.07 106.19 1zzw h GLY 453 Ca 0.29 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1zzw h GLY 453 CO -0.05 0.64 0.06 1.46 0.00 0.00 0.00 176.54 178.64 1zzw h GLN 454 N 0.88 0.81 -0.22 4.80 4.20 -0.72 -1.18 115.11 123.68 1zzw h GLN 454 Ca 0.17 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1zzw h GLN 454 Cb 0.46 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1zzw h GLN 454 CO 0.02 0.77 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.37 1zzw h LEU 455 N 0.76 0.65 -0.65 1.46 3.38 -0.82 -0.60 115.31 119.50 1zzw h LEU 455 Ca 0.16 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1zzw h LEU 455 Cb 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1zzw h LEU 455 CO 0.01 1.04 0.09 -0.07 0.09 0.00 0.00 178.44 179.60 1zzw h LEU 456 N 0.47 1.04 -0.56 1.67 3.38 -0.89 0.01 115.31 120.43 1zzw h LEU 456 Ca 0.02 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1zzw h LEU 456 Cb 1.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1zzw h LEU 456 CO 0.10 1.05 -0.03 -0.08 0.09 0.00 0.00 178.44 179.56 1zzw h GLU 457 N 1.00 1.02 -0.53 1.13 4.81 -1.11 -1.77 114.58 119.13 1zzw h GLU 457 Ca 0.19 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1zzw h GLU 457 Cb 0.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1zzw h GLU 457 CO 0.02 1.03 0.12 0.35 -0.73 0.00 0.00 179.01 179.80 1zzw h PHE 458 N 0.90 0.83 -0.74 0.92 3.57 -0.79 -0.96 116.94 120.66 1zzw h PHE 458 Ca 0.16 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1zzw h PHE 458 Cb 0.59 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1zzw h PHE 458 CO 0.04 0.70 0.23 1.49 -2.23 0.00 0.00 178.31 178.54 1zzw h GLU 459 N 0.78 1.16 -0.24 1.11 4.81 -0.68 0.57 114.58 122.09 1zzw h GLU 459 Ca 0.17 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1zzw h GLU 459 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zzw h GLU 459 CO -0.00 0.99 0.03 1.49 -0.73 0.00 0.00 179.01 180.79 1zzw h GLU 460 N 1.11 0.40 -0.92 1.92 4.81 -0.80 0.16 114.58 121.26 1zzw h GLU 460 Ca 0.24 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1zzw h GLU 460 Cb 0.32 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1zzw h GLU 460 CO -0.01 0.54 0.56 -0.44 -0.73 0.00 0.00 179.01 178.94 1zzw h ASP 461 N 0.20 1.10 -0.33 1.04 3.32 -0.76 -0.17 116.42 120.81 1zzw h ASP 461 Ca 0.07 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1zzw h ASP 461 Cb 0.34 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1zzw h ASP 461 CO 0.01 0.84 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.28 1zzw h LEU 462 N 1.26 0.59 -1.31 1.55 3.38 -0.63 0.14 115.31 120.30 1zzw h LEU 462 Ca 0.33 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zzw h LEU 462 Cb -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1zzw h LEU 462 CO -0.06 0.77 0.04 0.78 0.09 0.00 0.00 178.44 180.05 1zzw h ASN 463 N 0.40 0.47 0.26 -0.43 2.35 -0.52 -2.50 115.58 115.61 1zzw h ASN 463 Ca 0.09 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1zzw h ASN 463 Cb 0.47 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1zzw h ASN 463 CO 0.02 0.51 -0.14 0.59 -1.65 0.00 0.00 177.43 176.76 1zzw n ASN 464 N -4.31 0.75 0.00 5.81 3.02 -0.11 -4.93 115.26 115.49 1zzw n ASN 464 Ca 0.02 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1zzw n ASN 464 Cb 0.21 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1zzw n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zzw n GLY 465 N 1.27 0.40 0.23 7.41 0.00 -0.67 -4.92 105.19 108.92 1zzw n GLY 465 Ca 0.15 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1zzw n GLY 465 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zzw h VAL 466 N 0.00 1.30 0.00 1.61 2.07 -1.01 -3.49 116.25 116.73 1zzw h VAL 466 Ca 0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1zzw h VAL 466 Cb 0.00 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1zzw h VAL 466 CO 0.00 0.54 0.00 1.07 0.02 0.00 0.00 177.57 179.20