#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmb n THR 343 N 0.00 0.00 -5.04 -0.72 -1.04 -1.26 -4.88 114.28 101.34 2zmb n THR 343 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 2zmb n THR 343 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 2zmb n THR 343 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2zmb s ARG 344 N 0.00 3.13 -0.10 -2.82 3.52 -1.26 -4.96 118.95 116.47 2zmb s ARG 344 Ca 0.00 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2zmb s ARG 344 Cb 0.00 -2.43 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 2zmb s ARG 344 CO 0.00 0.22 -0.10 0.08 -0.81 0.00 0.00 175.30 174.69 2zmb s VAL 345 N 0.27 3.39 -0.26 7.11 1.01 -0.78 -5.03 120.40 126.11 2zmb s VAL 345 Ca -0.14 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2zmb s VAL 345 Cb -0.17 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2zmb s VAL 345 CO 0.07 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 175.16 2zmb s VAL 346 N -0.27 4.74 -0.13 2.92 1.01 -1.26 -1.09 120.40 126.32 2zmb s VAL 346 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 2zmb s VAL 346 Cb -0.13 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2zmb s VAL 346 CO 0.03 0.31 0.20 0.86 0.00 0.00 0.00 175.10 176.49 2zmb s TRP 347 N 1.64 3.56 -0.23 5.22 -0.11 0.16 -0.03 118.94 129.15 2zmb s TRP 347 Ca 0.07 0.56 -0.16 0.00 1.22 0.00 0.00 56.10 57.79 2zmb s TRP 347 Cb -0.15 -2.09 -0.04 0.00 -1.50 0.00 0.00 33.47 29.69 2zmb s TRP 347 CO 0.07 0.56 0.42 0.00 -4.62 0.00 0.00 176.95 173.38 2zmb s ALA 349 N 1.78 3.26 -0.37 0.00 0.00 0.56 -4.81 121.76 122.19 2zmb s ALA 349 Ca 0.19 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.21 2zmb s ALA 349 Cb -0.15 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 2zmb s ALA 349 CO 0.09 0.48 0.29 0.08 0.00 0.00 0.00 175.76 176.70 2zmb s VAL 350 N -0.55 5.25 0.00 0.00 1.01 -1.26 -1.86 120.40 122.99 2zmb s VAL 350 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2zmb s VAL 350 Cb -0.12 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2zmb s VAL 350 CO 0.02 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2zmb n GLY 351 N 5.11 -0.53 0.21 4.51 0.00 -0.48 -4.25 105.19 109.76 2zmb n GLY 351 Ca -0.11 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.26 2zmb n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zmb h PRO 352 N 0.00 0.11 -0.17 1.61 0.13 -1.92 -2.71 132.00 129.05 2zmb h PRO 352 Ca 0.00 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.92 2zmb h PRO 352 Cb 0.00 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 2zmb h PRO 352 CO 0.00 0.38 -0.61 0.93 -0.23 0.00 0.00 178.00 178.47 2zmb h GLU 353 N 0.10 0.57 0.00 0.86 5.08 -1.96 -1.89 114.58 117.34 2zmb h GLU 353 Ca 0.02 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 2zmb h GLU 353 Cb 0.54 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2zmb h GLU 353 CO 0.04 1.01 -0.48 0.93 -1.00 0.00 0.00 179.01 179.51 2zmb h GLU 354 N 0.42 0.00 -0.19 2.33 5.08 -1.72 -2.99 114.58 117.51 2zmb h GLU 354 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2zmb h GLU 354 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2zmb h GLU 354 CO 0.12 0.48 -0.30 0.37 -1.00 0.00 0.00 179.01 178.67 2zmb h GLN 355 N 0.00 0.54 -0.03 2.33 4.15 -1.32 -1.57 115.11 119.21 2zmb h GLN 355 Ca -0.00 -0.33 -0.06 0.00 0.77 0.00 0.00 58.65 59.03 2zmb h GLN 355 Cb 1.11 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 2zmb h GLN 355 CO 0.06 0.93 -0.27 1.57 -1.93 0.00 0.00 178.83 179.20 2zmb h LYS 356 N 0.21 0.05 -0.03 1.69 5.09 -1.34 -1.11 116.57 121.13 2zmb h LYS 356 Ca 0.02 -0.01 -0.23 0.00 0.09 0.00 0.00 60.65 60.52 2zmb h LYS 356 Cb 0.89 -0.01 0.01 0.00 0.10 0.00 0.00 32.23 33.22 2zmb h LYS 356 CO 0.07 0.31 -0.91 -0.22 -2.09 0.00 0.00 179.45 176.61 2zmb h LYS 357 N 0.04 0.51 -0.51 0.07 3.64 -1.47 -3.12 116.57 115.73 2zmb h LYS 357 Ca 0.01 -0.51 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 2zmb h LYS 357 Cb 0.50 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2zmb h LYS 357 CO 0.04 1.15 0.26 0.00 -2.27 0.00 0.00 179.45 178.62 2zmb h GLN 359 N 0.69 0.48 -0.44 0.00 4.20 -1.27 0.43 115.11 119.20 2zmb h GLN 359 Ca 0.18 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 2zmb h GLN 359 Cb 0.09 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2zmb h GLN 359 CO -0.02 0.33 -0.22 1.96 -0.67 0.00 0.00 178.83 180.21 2zmb h GLN 360 N 0.49 0.88 -0.40 1.46 4.20 -1.37 -0.17 115.11 120.20 2zmb h GLN 360 Ca 0.13 -0.36 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 2zmb h GLN 360 Cb -0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2zmb h GLN 360 CO -0.03 1.01 -0.17 2.35 -0.67 0.00 0.00 178.83 181.32 2zmb h TRP 361 N 0.76 0.93 -0.74 2.96 7.01 -0.43 -2.29 115.95 124.15 2zmb h TRP 361 Ca 0.10 -0.23 0.01 0.00 2.11 0.00 0.00 58.89 60.89 2zmb h TRP 361 Cb 0.76 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.56 2zmb h TRP 361 CO 0.04 0.98 0.49 1.03 -2.79 0.00 0.00 178.44 178.19 2zmb h SER 362 N 0.62 0.84 0.22 2.65 0.87 0.03 -1.14 113.55 117.64 2zmb h SER 362 Ca 0.09 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2zmb h SER 362 Cb 0.72 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2zmb h SER 362 CO 0.05 0.60 -0.10 -0.61 -0.53 0.00 0.00 176.83 176.24 2zmb h GLN 363 N 0.99 -0.28 0.00 2.24 4.15 -0.91 -1.98 115.11 119.32 2zmb h GLN 363 Ca 0.28 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2zmb h GLN 363 Cb -0.09 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2zmb h GLN 363 CO -0.07 -0.13 -0.07 1.96 -1.93 0.00 0.00 178.83 178.59 2zmb h GLN 364 N -0.36 0.00 0.00 1.69 1.08 -1.31 -2.41 115.11 113.80 2zmb h GLN 364 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2zmb h GLN 364 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2zmb h GLN 364 CO 0.05 0.07 -0.37 0.66 -0.95 0.00 0.00 178.83 178.28 2zmb h SER 365 N 0.00 0.00 -3.45 1.46 4.64 -1.00 -3.48 113.55 111.73 2zmb h SER 365 Ca -0.00 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2zmb h SER 365 Cb 0.52 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.67 2zmb h SER 365 CO 0.01 0.02 -0.29 0.61 -0.87 0.00 0.00 176.83 176.31 2zmb n GLY 366 N 1.22 0.14 2.49 -0.77 0.00 -0.88 -3.44 105.19 103.96 2zmb n GLY 366 Ca 0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2zmb n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zmb n GLN 367 N -2.17 -1.48 0.10 1.61 3.00 -0.80 -4.83 117.38 112.81 2zmb n GLN 367 Ca -0.10 1.10 -0.02 0.00 -0.01 0.00 0.00 57.00 57.97 2zmb n GLN 367 Cb 0.56 -5.56 -0.05 0.00 0.00 0.00 0.00 30.24 25.19 2zmb n GLN 367 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 2zmb h ASN 368 N 0.00 0.00 -3.32 1.08 2.35 -1.76 -3.43 115.58 110.50 2zmb h ASN 368 Ca -0.44 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 54.85 2zmb h ASN 368 Cb 1.32 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.34 2zmb h ASN 368 CO 0.58 0.74 -0.78 -0.69 -1.65 0.00 0.00 177.43 175.63 2zmb s VAL 369 N -2.84 0.69 0.27 2.81 1.01 -1.26 -1.87 120.40 119.21 2zmb s VAL 369 Ca 0.02 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 61.97 2zmb s VAL 369 Cb 0.09 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2zmb s VAL 369 CO 0.78 0.29 -0.07 -0.89 0.00 0.00 0.00 175.10 175.21 2zmb s THR 370 N 1.39 3.14 0.13 3.92 2.01 -0.25 -4.13 115.64 121.85 2zmb s THR 370 Ca -0.03 -2.06 0.07 0.00 0.31 0.00 0.00 61.69 59.98 2zmb s THR 370 Cb -0.13 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2zmb s THR 370 CO -0.03 -0.37 -0.04 0.00 -0.69 0.00 0.00 174.62 173.48 2zmb s ALA 372 N -1.42 0.89 0.08 0.00 0.00 -0.29 -4.89 121.76 116.13 2zmb s ALA 372 Ca 0.25 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.60 2zmb s ALA 372 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2zmb s ALA 372 CO 0.16 0.15 -0.20 0.99 0.00 0.00 0.00 175.76 176.86 2zmb s THR 373 N -0.80 1.66 0.01 0.00 2.01 -1.26 -0.32 115.64 116.95 2zmb s THR 373 Ca -0.01 -1.43 -0.05 0.00 0.31 0.00 0.00 61.69 60.51 2zmb s THR 373 Cb -0.07 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 2zmb s THR 373 CO 0.01 0.01 0.09 0.00 -0.69 0.00 0.00 174.62 174.03 2zmb s ALA 374 N -1.06 -0.16 -0.85 7.40 0.00 -0.78 -4.94 121.76 121.37 2zmb s ALA 374 Ca 0.06 -0.34 0.27 0.00 0.00 0.00 0.00 51.96 51.95 2zmb s ALA 374 Cb -0.10 0.15 0.98 0.00 0.00 0.00 0.00 23.12 24.16 2zmb s ALA 374 CO 0.03 -0.22 1.83 0.43 0.00 0.00 0.00 175.76 177.83 2zmb n SER 375 N 1.32 0.46 -4.11 0.00 7.64 -1.26 -1.38 113.62 116.29 2zmb n SER 375 Ca -0.22 0.52 -0.10 0.00 1.01 0.00 0.00 58.87 60.08 2zmb n SER 375 Cb 0.56 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 63.04 2zmb n SER 375 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2zmb s THR 376 N -3.06 0.08 0.17 0.44 -4.23 -1.26 -4.62 115.64 103.16 2zmb s THR 376 Ca 0.12 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 2zmb s THR 376 Cb 0.15 -2.06 -0.06 0.00 1.34 0.00 0.00 72.50 71.87 2zmb s THR 376 CO 0.57 -0.35 1.48 0.74 -0.54 0.00 0.00 174.62 176.52 2zmb h THR 377 N 2.74 1.30 -1.01 3.99 2.02 -1.90 -2.75 112.91 117.30 2zmb h THR 377 Ca -0.34 -1.72 0.02 0.00 0.77 0.00 0.00 66.41 65.14 2zmb h THR 377 Cb 1.21 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 2zmb h THR 377 CO 0.55 0.55 0.66 0.44 0.37 0.00 0.00 175.52 178.09 2zmb h ASP 378 N 0.56 1.14 0.26 4.18 3.32 -1.96 -1.68 116.42 122.24 2zmb h ASP 378 Ca 0.02 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2zmb h ASP 378 Cb 1.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2zmb h ASP 378 CO 0.11 0.81 -0.40 0.44 -1.72 0.00 0.00 179.24 178.47 2zmb h ASP 379 N 1.34 0.20 -0.35 6.45 3.32 -1.95 -2.08 116.42 123.34 2zmb h ASP 379 Ca 0.38 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2zmb h ASP 379 Cb -0.11 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2zmb h ASP 379 CO -0.09 0.58 -0.14 0.00 -1.72 0.00 0.00 179.24 177.87 2zmb h ILE 381 N 0.71 1.17 -0.45 0.00 1.08 -0.92 -1.62 117.51 117.49 2zmb h ILE 381 Ca 0.12 -0.49 0.05 0.00 -0.39 0.00 0.00 64.86 64.15 2zmb h ILE 381 Cb 0.63 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 35.12 2zmb h ILE 381 CO 0.04 0.18 0.17 0.58 -0.69 0.00 0.00 178.15 178.44 2zmb h VAL 382 N 0.47 0.88 -0.81 1.67 2.07 -1.21 -0.06 116.25 119.26 2zmb h VAL 382 Ca 0.13 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2zmb h VAL 382 Cb 0.12 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2zmb h VAL 382 CO -0.02 0.06 0.54 -0.07 0.02 0.00 0.00 177.57 178.11 2zmb h LEU 383 N 0.35 0.89 -0.66 2.57 3.38 -1.03 0.15 115.31 120.96 2zmb h LEU 383 Ca 0.21 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2zmb h LEU 383 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zmb h LEU 383 CO -0.20 0.63 -0.60 0.58 0.09 0.00 0.00 178.44 178.94 2zmb h VAL 384 N 1.04 1.39 -0.17 1.22 2.07 -0.39 0.78 116.25 122.18 2zmb h VAL 384 Ca 0.31 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 2zmb h VAL 384 Cb -0.02 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zmb h VAL 384 CO -0.08 0.58 -0.11 -0.07 0.02 0.00 0.00 177.57 177.91 2zmb h LEU 385 N 0.17 0.40 -2.23 2.57 3.38 -0.08 -2.83 115.31 116.69 2zmb h LEU 385 Ca -0.01 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2zmb h LEU 385 Cb 1.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2zmb h LEU 385 CO 0.09 0.74 -0.06 0.11 0.09 0.00 0.00 178.44 179.42 2zmb h LYS 386 N 0.05 0.00 0.00 1.13 1.57 -0.66 -3.46 116.57 115.20 2zmb h LYS 386 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zmb h LYS 386 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zmb h LYS 386 CO 0.03 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 2zmb n GLY 387 N -0.89 0.84 0.17 3.86 0.00 -0.66 -4.95 105.19 103.55 2zmb n GLY 387 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2zmb n GLY 387 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zmb h GLU 388 N 3.20 0.00 -5.03 1.61 5.08 -1.13 -3.45 114.58 114.86 2zmb h GLU 388 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2zmb h GLU 388 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 2zmb h GLU 388 CO 0.00 0.00 -0.75 0.00 -1.00 0.00 0.00 179.01 177.26 2zmb s ALA 389 N -3.22 0.99 -0.21 3.43 0.00 -0.94 -4.96 121.76 116.85 2zmb s ALA 389 Ca 0.06 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 2zmb s ALA 389 Cb 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 23.12 23.04 2zmb s ALA 389 CO 0.69 0.06 -0.05 -0.25 0.00 0.00 0.00 175.76 176.21 2zmb n ASP 390 N 1.15 1.88 -3.73 0.00 8.00 0.96 -4.12 116.55 120.69 2zmb n ASP 390 Ca -0.20 0.44 -0.12 0.00 0.71 0.00 0.00 54.79 55.62 2zmb n ASP 390 Cb 0.55 -0.89 -0.06 0.00 -0.02 0.00 0.00 41.12 40.70 2zmb n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zmb s ALA 391 N -2.52 0.45 -0.09 2.24 0.00 -1.10 -4.24 121.76 116.50 2zmb s ALA 391 Ca -0.28 -1.30 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 2zmb s ALA 391 Cb 0.07 1.17 0.11 0.00 0.00 0.00 0.00 23.12 24.47 2zmb s ALA 391 CO 0.48 -0.78 0.93 -0.48 0.00 0.00 0.00 175.76 175.91 2zmb s LEU 392 N -3.13 -0.39 -0.17 0.00 2.34 -1.15 -2.07 118.68 114.11 2zmb s LEU 392 Ca 0.29 0.26 -0.22 0.00 0.06 0.00 0.00 54.13 54.51 2zmb s LEU 392 Cb 0.01 1.98 -0.03 0.00 -0.56 0.00 0.00 46.19 47.59 2zmb s LEU 392 CO 0.14 -0.48 0.68 0.21 -1.06 0.00 0.00 176.35 175.84 2zmb s ASN 393 N -1.70 6.79 0.20 1.48 2.47 -1.26 -0.96 114.94 121.96 2zmb s ASN 393 Ca 0.00 0.97 0.10 0.00 0.42 0.00 0.00 52.86 54.35 2zmb s ASN 393 Cb -0.01 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 2zmb s ASN 393 CO -0.02 -0.26 -0.20 -0.76 -3.72 0.00 0.00 177.10 172.14 2zmb s LEU 394 N 1.71 2.47 0.42 3.21 1.43 0.36 -4.92 118.68 123.36 2zmb s LEU 394 Ca 0.32 -0.91 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 2zmb s LEU 394 Cb -0.16 -0.95 -0.10 0.00 0.03 0.00 0.00 46.19 45.00 2zmb s LEU 394 CO 0.12 0.01 0.91 -0.62 0.23 0.00 0.00 176.35 177.00 2zmb s ASP 395 N -2.87 6.86 0.30 2.29 2.15 -1.26 -0.50 116.67 123.64 2zmb s ASP 395 Ca 0.20 1.59 0.05 0.00 0.43 0.00 0.00 52.55 54.82 2zmb s ASP 395 Cb -0.06 -2.50 0.75 0.00 -0.30 0.00 0.00 42.92 40.81 2zmb s ASP 395 CO 0.09 -0.36 1.74 1.23 -0.17 0.00 0.00 175.17 177.69 2zmb h GLY 396 N 1.83 1.69 0.42 2.66 0.00 -1.82 -0.53 103.07 107.31 2zmb h GLY 396 Ca -0.48 -0.27 0.12 0.00 0.00 0.00 0.00 47.33 46.69 2zmb h GLY 396 CO 0.62 -0.17 0.53 -1.33 0.00 0.00 0.00 176.54 176.18 2zmb h GLY 397 N 0.58 1.45 2.00 4.60 0.00 -1.89 0.42 103.07 110.23 2zmb h GLY 397 Ca 0.57 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2zmb h GLY 397 CO -0.45 0.10 -0.25 -0.97 0.00 0.00 0.00 176.54 174.97 2zmb h TYR 398 N 0.82 0.00 0.00 5.60 0.05 -1.22 -3.07 116.97 119.15 2zmb h TYR 398 Ca 0.45 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.18 2zmb h TYR 398 Cb 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 2zmb h TYR 398 CO -0.04 0.25 -0.27 0.82 -1.05 0.00 0.00 178.16 177.86 2zmb h ILE 399 N 0.00 0.93 -0.32 -2.88 2.04 -0.11 -0.36 117.51 116.80 2zmb h ILE 399 Ca -0.00 -1.04 -0.11 0.00 1.00 0.00 0.00 64.86 64.71 2zmb h ILE 399 Cb 1.12 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2zmb h ILE 399 CO 0.03 0.27 -0.22 0.22 0.00 0.00 0.00 178.15 178.45 2zmb h TYR 400 N 0.00 0.84 0.90 1.37 3.20 -1.32 0.67 116.97 122.64 2zmb h TYR 400 Ca -0.00 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.60 2zmb h TYR 400 Cb 0.59 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.68 2zmb h TYR 400 CO 0.00 0.96 -0.43 1.15 -1.64 0.00 0.00 178.16 178.20 2zmb h THR 401 N 0.49 0.09 -0.65 1.81 2.02 -1.45 -2.52 112.91 112.69 2zmb h THR 401 Ca 0.06 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.32 2zmb h THR 401 Cb 0.77 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2zmb h THR 401 CO 0.06 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.39 2zmb h ALA 402 N -1.14 1.96 -0.62 6.16 0.00 -1.11 -2.31 119.26 122.20 2zmb h ALA 402 Ca -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2zmb h ALA 402 Cb 0.93 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2zmb h ALA 402 CO 0.20 -0.10 0.29 0.78 0.00 0.00 0.00 179.25 180.42 2zmb h GLY 403 N 0.49 0.96 1.92 0.00 0.00 -0.62 -1.23 103.07 104.58 2zmb h GLY 403 Ca 0.30 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2zmb h GLY 403 CO -0.09 0.46 0.00 0.28 0.00 0.00 0.00 176.54 177.18 2zmb n LYS 404 N -4.50 0.04 -0.24 4.80 5.02 -0.87 -1.55 118.16 120.86 2zmb n LYS 404 Ca 0.04 0.25 0.08 0.00 -2.02 0.00 0.00 58.31 56.66 2zmb n LYS 404 Cb 0.13 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.85 2zmb n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zmb n GLY 406 N 0.97 0.85 3.82 0.00 0.00 -0.60 -5.05 105.19 105.17 2zmb n GLY 406 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2zmb n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zmb s LEU 407 N 0.00 3.34 0.06 0.99 1.43 -0.54 -4.11 118.68 119.84 2zmb s LEU 407 Ca 0.00 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2zmb s LEU 407 Cb 0.00 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 2zmb s LEU 407 CO 0.00 -1.23 -0.12 0.68 0.23 0.00 0.00 176.35 175.91 2zmb s VAL 408 N -2.75 0.94 0.17 -1.59 -7.23 0.68 -4.25 120.40 106.37 2zmb s VAL 408 Ca 0.61 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 2zmb s VAL 408 Cb -0.14 -0.92 -0.08 0.00 0.56 0.00 0.00 36.38 35.80 2zmb s VAL 408 CO 0.45 -0.21 1.17 -2.16 -0.31 0.00 0.00 175.10 174.03 2zmb s PRO 409 N -1.53 4.52 -0.13 4.82 0.04 -1.26 -1.52 135.00 139.94 2zmb s PRO 409 Ca -0.03 1.82 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 2zmb s PRO 409 Cb -0.09 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.13 2zmb s PRO 409 CO 0.02 -0.05 -0.22 0.28 0.04 0.00 0.00 177.00 177.06 2zmb n VAL 410 N 2.56 1.18 -3.94 -0.36 0.31 0.96 -4.96 118.33 114.09 2zmb n VAL 410 Ca 0.04 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.26 2zmb n VAL 410 Cb 0.45 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.38 2zmb n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zmb s LEU 411 N -7.26 1.95 0.25 7.52 1.43 -1.22 -4.39 118.68 116.98 2zmb s LEU 411 Ca -0.22 -0.39 0.09 0.00 -1.03 0.00 0.00 54.13 52.59 2zmb s LEU 411 Cb 0.06 0.35 -0.04 0.00 0.03 0.00 0.00 46.19 46.58 2zmb s LEU 411 CO 0.29 -0.34 -0.01 0.00 0.23 0.00 0.00 176.35 176.53 2zmb s ALA 412 N -1.48 3.16 0.31 4.21 0.00 -0.87 -0.19 121.76 126.90 2zmb s ALA 412 Ca -0.15 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 49.92 2zmb s ALA 412 Cb -0.09 -0.79 -0.10 0.00 0.00 0.00 0.00 23.12 22.14 2zmb s ALA 412 CO -0.00 0.29 0.95 -1.21 0.00 0.00 0.00 175.76 175.79 2zmb s GLU 413 N -3.58 4.62 -0.04 0.00 2.02 -0.29 0.22 118.70 121.67 2zmb s GLU 413 Ca 0.31 1.36 0.00 0.00 0.02 0.00 0.00 54.97 56.67 2zmb s GLU 413 Cb -0.07 -2.88 0.03 0.00 0.10 0.00 0.00 34.13 31.31 2zmb s GLU 413 CO 0.20 0.31 -0.01 1.21 0.02 0.00 0.00 175.26 176.98 2zmb s ASN 414 N -1.54 0.65 0.34 -0.19 3.04 -0.30 -4.77 114.94 112.17 2zmb s ASN 414 Ca 0.49 -0.06 0.07 0.00 0.04 0.00 0.00 52.86 53.40 2zmb s ASN 414 Cb -0.20 -0.30 -0.03 0.00 -1.54 0.00 0.00 41.25 39.18 2zmb s ASN 414 CO 0.25 -0.09 0.30 0.00 -3.04 0.00 0.00 177.10 174.52 2zmb s ARG 415 N 1.05 2.74 -0.03 0.43 1.70 -1.26 0.00 118.95 123.58 2zmb s ARG 415 Ca -0.09 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.58 2zmb s ARG 415 Cb -0.14 -2.49 -0.06 0.00 -0.57 0.00 0.00 34.95 31.70 2zmb s ARG 415 CO -0.01 0.10 1.56 -1.59 -1.08 0.00 0.00 175.30 174.28 2zmb s LYS 416 N -4.00 4.21 0.35 3.89 -2.85 -1.26 -4.84 119.74 115.24 2zmb s LYS 416 Ca 0.41 2.12 0.07 0.00 -1.00 0.00 0.00 55.97 57.57 2zmb s LYS 416 Cb -0.06 -3.80 -0.07 0.00 -2.06 0.00 0.00 37.83 31.84 2zmb s LYS 416 CO 0.27 -0.75 -0.02 -1.54 0.10 0.00 0.00 175.35 173.40 2zmb s SER 417 N 2.71 3.33 -0.10 0.03 1.04 -1.26 -5.07 113.70 114.38 2zmb s SER 417 Ca 0.70 -1.29 -0.19 0.00 0.48 0.00 0.00 55.95 55.64 2zmb s SER 417 Cb -0.33 -0.28 -0.27 0.00 0.10 0.00 0.00 66.02 65.23 2zmb s SER 417 CO 0.28 -0.39 0.63 0.77 0.98 0.00 0.00 173.24 175.51 2zmb h SER 418 N 2.00 0.32 -3.91 7.02 4.64 -2.04 -3.45 113.55 118.14 2zmb h SER 418 Ca -0.42 -0.86 -0.48 0.00 -0.47 0.00 0.00 61.79 59.56 2zmb h SER 418 Cb 1.24 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2zmb h SER 418 CO 0.73 1.48 0.38 -0.75 -0.87 0.00 0.00 176.83 177.80 2zmb s LYS 419 N -2.42 4.44 -0.47 4.77 2.36 -1.26 -4.07 119.74 123.08 2zmb s LYS 419 Ca -0.19 1.43 -0.02 0.00 -2.55 0.00 0.00 55.97 54.64 2zmb s LYS 419 Cb 0.03 -2.73 -0.02 0.00 -1.05 0.00 0.00 37.83 34.06 2zmb s LYS 419 CO 0.76 0.12 0.40 0.72 1.55 0.00 0.00 175.35 178.90 2zmb n HIS 420 N 0.37 -1.00 -0.01 4.03 8.25 -1.26 -4.98 115.22 120.61 2zmb n HIS 420 Ca 0.03 0.38 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2zmb n HIS 420 Cb 0.50 -3.24 -0.14 0.00 1.12 0.00 0.00 29.99 28.22 2zmb n HIS 420 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2zmb h SER 421 N -0.60 0.12 -0.22 0.41 4.64 -1.87 -3.36 113.55 112.66 2zmb h SER 421 Ca -0.26 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2zmb h SER 421 Cb 1.14 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2zmb h SER 421 CO 0.20 1.21 0.08 0.77 -0.87 0.00 0.00 176.83 178.22 2zmb h SER 422 N 0.02 0.38 -3.89 4.97 4.64 -1.93 -3.43 113.55 114.29 2zmb h SER 422 Ca -0.30 -0.04 -0.48 0.00 -0.47 0.00 0.00 61.79 60.50 2zmb h SER 422 Cb 2.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2zmb h SER 422 CO 0.09 0.38 0.22 -0.76 -0.87 0.00 0.00 176.83 175.89 2zmb s LEU 423 N -9.17 3.85 0.69 5.97 1.43 -1.26 -5.06 118.68 115.12 2zmb s LEU 423 Ca -0.07 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 2zmb s LEU 423 Cb 0.16 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 42.14 2zmb s LEU 423 CO 0.73 -0.40 1.06 -0.62 0.23 0.00 0.00 176.35 177.36 2zmb s ASP 424 N -2.77 5.48 0.34 2.29 2.15 -1.26 -4.87 116.67 118.03 2zmb s ASP 424 Ca 0.56 1.49 0.02 0.00 0.43 0.00 0.00 52.55 55.05 2zmb s ASP 424 Cb -0.10 -2.39 0.61 0.00 -0.30 0.00 0.00 42.92 40.74 2zmb s ASP 424 CO 0.25 -1.36 1.98 0.00 -0.17 0.00 0.00 175.17 175.87 2zmb h VAL 426 N 0.84 1.43 0.00 0.00 2.07 -1.93 -3.21 116.25 115.43 2zmb h VAL 426 Ca 0.22 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2zmb h VAL 426 Cb -0.03 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2zmb h VAL 426 CO -0.04 0.67 -0.81 0.18 0.02 0.00 0.00 177.57 177.59 2zmb n LEU 427 N -3.78 0.65 -4.74 2.57 4.77 -1.17 -0.55 117.00 114.76 2zmb n LEU 427 Ca -0.03 0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 2zmb n LEU 427 Cb 0.72 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2zmb n LEU 427 CO 0.47 -0.00 0.99 -0.60 -1.33 0.00 0.00 177.39 176.92 2zmb s ARG 428 N -3.18 4.38 0.63 3.23 3.52 -0.55 -4.97 118.95 122.01 2zmb s ARG 428 Ca 0.05 2.07 -0.18 0.00 -0.13 0.00 0.00 55.73 57.54 2zmb s ARG 428 Cb 0.14 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 2zmb s ARG 428 CO 0.76 -0.26 1.19 -2.14 -0.81 0.00 0.00 175.30 174.04 2zmb s PRO 429 N -0.18 2.82 0.24 5.12 0.02 -1.26 -4.86 135.00 136.89 2zmb s PRO 429 Ca 0.56 1.73 -0.28 0.00 0.02 0.00 0.00 61.00 63.04 2zmb s PRO 429 Cb -0.37 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.14 2zmb s PRO 429 CO 0.39 -1.31 0.89 0.95 -0.33 0.00 0.00 177.00 177.59 2zmb s THR 430 N -1.80 4.19 -0.11 0.99 -4.23 -1.26 -4.97 115.64 108.45 2zmb s THR 430 Ca 0.75 1.91 0.20 0.00 -1.18 0.00 0.00 61.69 63.38 2zmb s THR 430 Cb -0.28 -4.21 -0.23 0.00 1.34 0.00 0.00 72.50 69.12 2zmb s THR 430 CO 0.36 0.43 0.54 -0.62 -0.54 0.00 0.00 174.62 174.79 2zmb n GLU 431 N 1.31 0.65 0.00 3.99 1.02 -1.26 -5.05 120.64 121.30 2zmb n GLU 431 Ca -0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2zmb n GLU 431 Cb 0.48 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2zmb n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zmb n GLY 432 N 1.37 -2.81 3.98 0.62 0.00 -1.26 -4.97 105.19 102.11 2zmb n GLY 432 Ca -0.10 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 2zmb n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zmb s TYR 433 N -3.75 3.03 -0.25 1.61 -0.85 -0.89 -4.84 117.35 111.41 2zmb s TYR 433 Ca 0.00 -0.09 -0.10 0.00 -0.52 0.00 0.00 57.07 56.36 2zmb s TYR 433 Cb 0.00 -2.33 -0.05 0.00 0.38 0.00 0.00 41.96 39.97 2zmb s TYR 433 CO 0.00 -0.38 0.15 -0.51 -1.52 0.00 0.00 175.55 173.29 2zmb s LEU 434 N -4.44 3.95 -0.03 -3.49 1.43 -1.26 -0.21 118.68 114.63 2zmb s LEU 434 Ca 0.51 0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 53.34 2zmb s LEU 434 Cb -0.10 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2zmb s LEU 434 CO 0.35 0.02 0.91 0.00 0.23 0.00 0.00 176.35 177.86 2zmb s ALA 435 N 1.31 3.23 0.32 4.21 0.00 0.19 -1.43 121.76 129.58 2zmb s ALA 435 Ca 0.07 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.48 2zmb s ALA 435 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2zmb s ALA 435 CO 0.06 -0.24 0.17 0.14 0.00 0.00 0.00 175.76 175.89 2zmb s VAL 436 N 1.06 0.33 -0.15 0.00 -7.23 -0.85 -0.83 120.40 112.73 2zmb s VAL 436 Ca 0.48 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2zmb s VAL 436 Cb -0.20 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2zmb s VAL 436 CO 0.24 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 174.89 2zmb s ALA 437 N -3.55 1.87 0.05 1.32 0.00 -1.26 -3.22 121.76 116.98 2zmb s ALA 437 Ca 0.35 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.46 2zmb s ALA 437 Cb 0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2zmb s ALA 437 CO 0.18 -0.37 -0.11 0.08 0.00 0.00 0.00 175.76 175.54 2zmb s VAL 438 N 1.46 3.28 0.19 0.00 1.01 0.15 -1.39 120.40 125.10 2zmb s VAL 438 Ca 0.04 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2zmb s VAL 438 Cb -0.13 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2zmb s VAL 438 CO -0.10 0.26 0.16 0.68 0.00 0.00 0.00 175.10 176.10 2zmb s VAL 439 N -1.06 0.03 0.24 2.92 -7.23 -0.37 -1.30 120.40 113.63 2zmb s VAL 439 Ca 0.18 -1.87 -0.24 0.00 -1.81 0.00 0.00 61.98 58.24 2zmb s VAL 439 Cb -0.11 -2.33 -0.09 0.00 0.56 0.00 0.00 36.38 34.42 2zmb s VAL 439 CO 0.09 -0.12 0.82 -0.54 -0.31 0.00 0.00 175.10 175.05 2zmb s LYS 440 N -4.11 4.47 0.16 4.82 3.01 -1.26 -1.05 119.74 125.79 2zmb s LYS 440 Ca 0.33 1.13 -0.13 0.00 -1.01 0.00 0.00 55.97 56.29 2zmb s LYS 440 Cb 0.06 -2.96 0.06 0.00 -1.01 0.00 0.00 37.83 33.98 2zmb s LYS 440 CO 0.09 0.40 1.72 -0.22 0.51 0.00 0.00 175.35 177.85 2zmb h LYS 441 N 3.58 0.83 -0.12 1.68 3.64 -0.76 -2.44 116.57 122.98 2zmb h LYS 441 Ca -0.47 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 58.80 2zmb h LYS 441 Cb 1.20 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zmb h LYS 441 CO 0.65 0.71 0.16 0.00 -2.27 0.00 0.00 179.45 178.71 2zmb h ALA 442 N 1.07 1.63 -0.52 5.00 0.00 -1.94 -3.26 119.26 121.25 2zmb h ALA 442 Ca 0.19 -0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.37 2zmb h ALA 442 Cb 0.19 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2zmb h ALA 442 CO -0.02 -0.23 2.54 -1.71 0.00 0.00 0.00 179.25 179.83 2zmb n ASN 443 N -3.64 4.49 -4.74 0.00 2.85 -0.92 -4.97 115.26 108.33 2zmb n ASN 443 Ca 0.00 -2.94 -0.31 0.00 -0.11 0.00 0.00 54.58 51.22 2zmb n ASN 443 Cb 0.27 -1.61 0.11 0.00 1.24 0.00 0.00 39.78 39.79 2zmb n ASN 443 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2zmb s GLU 444 N 2.39 1.92 0.00 1.20 2.02 -1.23 -3.60 118.70 121.39 2zmb s GLU 444 Ca 0.45 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.77 2zmb s GLU 444 Cb 0.10 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.48 2zmb s GLU 444 CO -0.03 -1.92 0.00 0.41 0.02 0.00 0.00 175.26 173.74 2zmb n GLY 445 N -0.65 0.27 3.39 -1.39 0.00 -1.26 -4.96 105.19 100.60 2zmb n GLY 445 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 2zmb n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zmb s LEU 446 N 0.00 5.54 0.50 0.99 2.96 -1.24 -4.89 118.68 122.54 2zmb s LEU 446 Ca 0.00 -1.28 0.01 0.00 -0.22 0.00 0.00 54.13 52.65 2zmb s LEU 446 Cb 0.00 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2zmb s LEU 446 CO 0.00 -0.69 0.03 0.42 -1.32 0.00 0.00 176.35 174.79 2zmb s THR 447 N 1.78 1.01 0.50 3.68 -4.23 -1.26 -4.99 115.64 112.13 2zmb s THR 447 Ca 0.06 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.79 2zmb s THR 447 Cb -0.24 -2.15 0.38 0.00 1.34 0.00 0.00 72.50 71.84 2zmb s THR 447 CO 0.07 0.00 1.98 -0.25 -0.54 0.00 0.00 174.62 175.88 2zmb h TRP 448 N 1.41 0.15 0.00 3.99 2.91 -1.85 0.02 115.95 122.57 2zmb h TRP 448 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 2zmb h TRP 448 Cb 1.31 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.91 2zmb h TRP 448 CO 1.58 0.06 -0.06 0.09 -1.03 0.00 0.00 178.44 179.08 2zmb n ASN 449 N -4.41 0.10 -0.94 2.65 3.02 -1.26 -3.70 115.26 110.72 2zmb n ASN 449 Ca 0.11 0.42 -0.01 0.00 -0.03 0.00 0.00 54.58 55.07 2zmb n ASN 449 Cb 0.57 -0.43 0.18 0.00 -0.61 0.00 0.00 39.78 39.50 2zmb n ASN 449 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zmb n SER 450 N -1.54 2.37 0.17 6.41 3.41 -0.01 -4.72 113.62 119.71 2zmb n SER 450 Ca 0.07 -3.86 0.08 0.00 -0.26 0.00 0.00 58.87 54.90 2zmb n SER 450 Cb 0.35 -0.54 0.09 0.00 -0.26 0.00 0.00 64.21 63.85 2zmb n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zmb h LEU 451 N 1.16 0.00 -9.75 1.04 3.38 -1.63 -3.44 115.31 106.08 2zmb h LEU 451 Ca 0.11 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.53 2zmb h LEU 451 Cb 1.23 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.07 2zmb h LEU 451 CO 0.21 0.20 0.81 1.17 0.09 0.00 0.00 178.44 180.92 2zmb n LYS 452 N -3.10 2.54 -1.33 1.13 4.81 -1.26 -1.84 118.16 119.11 2zmb n LYS 452 Ca 0.02 0.90 -0.11 0.00 -0.87 0.00 0.00 58.31 58.25 2zmb n LYS 452 Cb 0.62 -2.65 -0.05 0.00 0.02 0.00 0.00 35.03 32.97 2zmb n LYS 452 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zmb n ASP 453 N 2.09 -4.53 -5.03 3.14 10.43 -0.05 -4.95 116.55 117.65 2zmb n ASP 453 Ca 0.09 0.28 -0.19 0.00 2.57 0.00 0.00 54.79 57.54 2zmb n ASP 453 Cb 0.36 -3.03 0.06 0.00 1.84 0.00 0.00 41.12 40.34 2zmb n ASP 453 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2zmb s LYS 454 N -2.90 2.36 -0.14 -1.24 -0.14 -0.77 -4.21 119.74 112.71 2zmb s LYS 454 Ca 0.00 -1.60 -0.05 0.00 -1.36 0.00 0.00 55.97 52.95 2zmb s LYS 454 Cb 0.00 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.46 2zmb s LYS 454 CO 0.00 -0.80 0.05 0.15 -0.76 0.00 0.00 175.35 174.00 2zmb s LYS 455 N -4.63 3.52 0.31 1.68 1.02 -1.26 -1.40 119.74 118.98 2zmb s LYS 455 Ca 0.61 -0.33 0.10 0.00 0.02 0.00 0.00 55.97 56.37 2zmb s LYS 455 Cb -0.06 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.13 2zmb s LYS 455 CO 0.38 0.52 -0.12 -1.54 -0.92 0.00 0.00 175.35 173.67 2zmb s SER 456 N -0.35 3.53 -0.15 2.83 1.04 -0.97 0.35 113.70 119.98 2zmb s SER 456 Ca 0.09 -1.14 -0.01 0.00 0.48 0.00 0.00 55.95 55.36 2zmb s SER 456 Cb -0.12 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.74 2zmb s SER 456 CO 0.02 -0.15 -0.02 0.00 0.98 0.00 0.00 173.24 174.07 2zmb s HIS 458 N 1.77 2.74 0.19 0.00 3.76 -0.44 -1.05 115.29 122.27 2zmb s HIS 458 Ca 0.01 -0.13 -0.12 0.00 -0.15 0.00 0.00 55.06 54.67 2zmb s HIS 458 Cb -0.15 -1.56 0.19 0.00 1.11 0.00 0.00 32.58 32.17 2zmb s HIS 458 CO -0.07 0.31 1.78 1.79 -0.85 0.00 0.00 174.74 177.70 2zmb h THR 459 N 3.88 0.92 0.00 1.30 1.35 -1.75 -3.41 112.91 115.20 2zmb h THR 459 Ca -0.48 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2zmb h THR 459 Cb 1.16 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2zmb h THR 459 CO 0.51 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.87 2zmb n ALA 460 N -2.36 0.00 -1.75 6.62 0.00 -1.26 0.29 120.51 122.05 2zmb n ALA 460 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 2zmb n ALA 460 Cb 0.17 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.67 2zmb n ALA 460 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zmb s VAL 461 N -2.00 2.44 -0.55 0.00 1.01 0.22 -3.19 120.40 118.33 2zmb s VAL 461 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2zmb s VAL 461 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2zmb s VAL 461 CO 0.00 -0.06 0.00 0.47 0.00 0.00 0.00 175.10 175.51 2zmb n ASP 462 N -1.67 -4.61 -4.86 3.32 8.00 -1.26 -4.96 116.55 110.50 2zmb n ASP 462 Ca 0.14 0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.52 2zmb n ASP 462 Cb 0.49 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.12 38.97 2zmb n ASP 462 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zmb s ARG 463 N -1.96 3.11 0.00 -1.24 0.52 -1.19 -3.79 118.95 114.40 2zmb s ARG 463 Ca 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2zmb s ARG 463 Cb 0.00 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2zmb s ARG 463 CO 0.00 0.48 0.70 2.41 0.02 0.00 0.00 175.30 178.91 2zmb n THR 464 N -0.64 0.00 0.09 0.02 -1.04 -1.26 -0.38 114.28 111.07 2zmb n THR 464 Ca -0.08 1.20 -0.02 0.00 -2.04 0.00 0.00 64.05 63.11 2zmb n THR 464 Cb 0.55 -2.08 0.21 0.00 -1.82 0.00 0.00 70.33 67.19 2zmb n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zmb h ALA 465 N -1.90 1.07 0.00 2.41 0.00 -1.90 -1.16 119.26 117.78 2zmb h ALA 465 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2zmb h ALA 465 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zmb h ALA 465 CO 0.00 0.61 -0.90 0.78 0.00 0.00 0.00 179.25 179.74 2zmb h GLY 466 N 1.25 0.00 0.00 0.00 0.00 -1.66 -3.39 103.07 99.26 2zmb h GLY 466 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2zmb h GLY 466 CO 0.07 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.48 2zmb n TRP 467 N -3.40 -0.37 -0.24 5.60 -0.00 -0.56 -4.31 117.44 114.17 2zmb n TRP 467 Ca 0.00 0.06 0.03 0.00 -0.00 0.00 0.00 57.50 57.60 2zmb n TRP 467 Cb 0.88 0.33 0.12 0.00 -0.00 0.00 0.00 31.31 32.64 2zmb n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2zmb h ASN 468 N 0.00 -0.40 0.27 5.87 2.35 -0.72 0.91 115.58 123.86 2zmb h ASN 468 Ca 0.00 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2zmb h ASN 468 Cb 0.00 0.35 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2zmb h ASN 468 CO 0.00 -0.18 -0.13 0.40 -1.65 0.00 0.00 177.43 175.87 2zmb h ILE 469 N 0.08 0.65 0.36 2.81 5.03 -1.42 -1.79 117.51 123.24 2zmb h ILE 469 Ca 0.37 -0.81 -0.02 0.00 -0.12 0.00 0.00 64.86 64.28 2zmb h ILE 469 Cb 0.63 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 2zmb h ILE 469 CO -0.65 0.14 -0.17 1.55 -0.68 0.00 0.00 178.15 178.34 2zmb h PRO 470 N -0.87 -0.47 -0.43 2.37 0.13 -1.75 -2.40 132.00 128.57 2zmb h PRO 470 Ca -0.04 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2zmb h PRO 470 Cb 0.51 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2zmb h PRO 470 CO 0.06 -0.29 0.24 0.52 -0.23 0.00 0.00 178.00 178.31 2zmb h MET 471 N -0.53 0.59 -0.31 0.86 2.86 -0.95 -1.13 114.93 116.32 2zmb h MET 471 Ca -0.05 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2zmb h MET 471 Cb 0.40 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2zmb h MET 471 CO 0.08 0.43 0.13 0.78 1.06 0.00 0.00 176.91 179.39 2zmb h GLY 472 N 0.66 0.50 1.00 8.32 0.00 -1.23 -0.03 103.07 112.29 2zmb h GLY 472 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2zmb h GLY 472 CO -0.03 0.25 -0.10 1.41 0.00 0.00 0.00 176.54 178.07 2zmb h LEU 473 N 0.36 -0.24 -0.89 3.11 3.38 -0.88 -2.57 115.31 117.56 2zmb h LEU 473 Ca 0.10 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2zmb h LEU 473 Cb 0.17 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2zmb h LEU 473 CO -0.01 -0.17 0.57 0.40 0.09 0.00 0.00 178.44 179.32 2zmb h ILE 474 N -0.28 1.09 -0.48 1.22 5.03 -1.09 -1.63 117.51 121.36 2zmb h ILE 474 Ca -0.03 -0.36 0.04 0.00 -0.12 0.00 0.00 64.86 64.39 2zmb h ILE 474 Cb 0.22 -0.06 -0.04 0.00 -3.03 0.00 0.00 36.82 33.91 2zmb h ILE 474 CO 0.05 0.19 0.25 0.58 -0.68 0.00 0.00 178.15 178.54 2zmb h VAL 475 N 1.06 0.97 0.17 1.67 2.07 -0.82 0.11 116.25 121.49 2zmb h VAL 475 Ca 0.37 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2zmb h VAL 475 Cb 0.10 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2zmb h VAL 475 CO -0.15 0.09 -0.10 0.78 0.02 0.00 0.00 177.57 178.21 2zmb h ASN 476 N 0.50 -0.25 0.33 0.57 2.35 -0.95 0.69 115.58 118.80 2zmb h ASN 476 Ca 0.21 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2zmb h ASN 476 Cb 0.10 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2zmb h ASN 476 CO -0.14 -0.17 -0.24 1.56 -1.65 0.00 0.00 177.43 176.79 2zmb h GLN 477 N -0.26 0.00 0.02 0.81 4.20 -1.16 -2.87 115.11 115.84 2zmb h GLN 477 Ca -0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.42 2zmb h GLN 477 Cb 0.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2zmb h GLN 477 CO 0.02 0.24 -1.52 1.15 -0.67 0.00 0.00 178.83 178.05 2zmb h THR 478 N 0.00 1.10 -1.42 -0.54 2.02 -0.41 -3.48 112.91 110.18 2zmb h THR 478 Ca -0.00 -2.88 -0.22 0.00 0.77 0.00 0.00 66.41 64.07 2zmb h THR 478 Cb 0.47 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 2zmb h THR 478 CO 0.03 0.68 -0.27 0.61 0.37 0.00 0.00 175.52 176.94 2zmb n GLY 479 N 1.54 0.14 3.17 2.16 0.00 0.24 -5.01 105.19 107.43 2zmb n GLY 479 Ca -0.13 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2zmb n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zmb s SER 480 N -2.56 -0.03 0.00 1.61 0.15 -1.18 -5.04 113.70 106.65 2zmb s SER 480 Ca 0.00 -0.20 0.20 0.00 0.70 0.00 0.00 55.95 56.65 2zmb s SER 480 Cb 0.00 0.27 0.60 0.00 -1.71 0.00 0.00 66.02 65.18 2zmb s SER 480 CO 0.00 -0.47 1.47 0.00 1.20 0.00 0.00 173.24 175.44 2zmb n ALA 482 N 0.72 7.20 0.50 0.00 0.00 -1.26 -4.56 120.51 123.12 2zmb n ALA 482 Ca 0.17 -3.46 0.09 0.00 0.00 0.00 0.00 53.44 50.24 2zmb n ALA 482 Cb 0.41 -3.05 0.38 0.00 0.00 0.00 0.00 19.45 17.20 2zmb n ALA 482 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2zmb n PHE 483 N 2.86 0.25 1.44 0.00 -1.74 -1.26 -1.69 117.46 117.32 2zmb n PHE 483 Ca 0.69 0.10 0.13 0.00 -0.56 0.00 0.00 57.45 57.81 2zmb n PHE 483 Cb 0.33 -0.66 0.73 0.00 1.52 0.00 0.00 39.48 41.40 2zmb n PHE 483 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 2zmb n ASP 484 N -1.73 0.00 0.00 5.98 5.75 -1.26 -3.29 116.55 122.00 2zmb n ASP 484 Ca 0.03 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.42 2zmb n ASP 484 Cb 0.20 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2zmb n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zmb n GLU 485 N -1.18 3.02 0.27 0.11 1.02 -0.68 -4.81 120.64 118.40 2zmb n GLU 485 Ca 0.16 -0.22 -0.15 0.00 -0.02 0.00 0.00 57.16 56.93 2zmb n GLU 485 Cb 0.17 -0.70 -0.08 0.00 -0.02 0.00 0.00 31.44 30.81 2zmb n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zmb h PHE 486 N 0.00 -0.65 -3.67 -0.32 3.57 -1.56 -3.44 116.94 110.87 2zmb h PHE 486 Ca 0.00 -0.02 -0.50 0.00 3.53 0.00 0.00 57.97 60.98 2zmb h PHE 486 Cb 0.02 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2zmb h PHE 486 CO 0.00 -0.33 0.05 -0.06 -2.23 0.00 0.00 178.31 175.74 2zmb s PHE 487 N -5.03 3.38 0.01 0.41 0.08 -1.26 -0.88 117.98 114.70 2zmb s PHE 487 Ca -0.15 1.15 -0.25 0.00 0.12 0.00 0.00 56.93 57.80 2zmb s PHE 487 Cb 0.02 -2.48 -0.19 0.00 -0.57 0.00 0.00 43.02 39.80 2zmb s PHE 487 CO 0.52 0.13 1.38 0.66 -0.10 0.00 0.00 175.22 177.82 2zmb h SER 488 N 2.32 -0.02 -5.03 1.36 4.64 -1.40 -3.45 113.55 111.97 2zmb h SER 488 Ca -0.48 -0.35 -0.14 0.00 -0.47 0.00 0.00 61.79 60.35 2zmb h SER 488 Cb 1.17 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 2zmb h SER 488 CO 0.66 0.34 -0.53 -1.10 -0.87 0.00 0.00 176.83 175.33 2zmb s GLN 489 N -4.76 0.51 0.30 4.77 -0.21 -1.25 -4.90 119.66 114.11 2zmb s GLN 489 Ca -0.15 -0.58 -0.12 0.00 0.02 0.00 0.00 55.36 54.53 2zmb s GLN 489 Cb 0.03 0.20 0.01 0.00 1.00 0.00 0.00 33.01 34.25 2zmb s GLN 489 CO 0.66 -0.12 0.56 -1.12 -2.12 0.00 0.00 175.29 173.15 2zmb s SER 490 N -1.71 0.14 -0.28 5.90 0.01 -0.71 -2.29 113.70 114.77 2zmb s SER 490 Ca -0.11 -1.06 -0.00 0.00 1.31 0.00 0.00 55.95 56.09 2zmb s SER 490 Cb -0.05 0.67 0.09 0.00 0.21 0.00 0.00 66.02 66.93 2zmb s SER 490 CO -0.01 -1.30 0.05 0.00 0.41 0.00 0.00 173.24 172.39 2zmb s ALA 492 N 1.51 2.12 0.05 0.00 0.00 0.40 -1.33 121.76 124.51 2zmb s ALA 492 Ca 0.05 -2.71 -0.38 0.00 0.00 0.00 0.00 51.96 48.92 2zmb s ALA 492 Cb -0.18 -1.82 -0.17 0.00 0.00 0.00 0.00 23.12 20.95 2zmb s ALA 492 CO -0.16 -2.05 1.31 -2.30 0.00 0.00 0.00 175.76 172.56 2zmb n PRO 493 N 3.09 0.94 0.00 0.00 -0.02 -1.26 -2.24 135.00 135.51 2zmb n PRO 493 Ca 0.17 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2zmb n PRO 493 Cb 0.39 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2zmb n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zmb n GLY 494 N 2.43 1.67 3.98 -1.23 0.00 -0.76 0.72 105.19 112.00 2zmb n GLY 494 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2zmb n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zmb s ALA 495 N -2.20 3.18 -0.02 4.61 0.00 -0.95 -4.95 121.76 121.43 2zmb s ALA 495 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 51.96 49.97 2zmb s ALA 495 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 2zmb s ALA 495 CO 0.00 -1.95 1.56 0.34 0.00 0.00 0.00 175.76 175.71 2zmb s ASP 496 N -4.87 6.72 0.45 0.00 2.15 -1.26 -4.89 116.67 114.97 2zmb s ASP 496 Ca 0.71 2.23 0.15 0.00 0.43 0.00 0.00 52.55 56.07 2zmb s ASP 496 Cb -0.03 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 41.12 2zmb s ASP 496 CO 0.48 -0.85 2.00 -0.65 -0.17 0.00 0.00 175.17 175.98 2zmb h PRO 497 N 8.72 0.33 0.00 4.34 0.11 -1.94 -1.19 132.00 142.36 2zmb h PRO 497 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zmb h PRO 497 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zmb h PRO 497 CO 0.94 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 180.57 2zmb n LYS 498 N -4.46 0.14 -2.90 1.05 5.02 -1.26 -4.67 118.16 111.07 2zmb n LYS 498 Ca 0.08 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 2zmb n LYS 498 Cb 0.36 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 2zmb n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zmb s SER 499 N -2.86 5.77 0.50 4.39 1.04 -0.45 -5.00 113.70 117.09 2zmb s SER 499 Ca 0.18 0.30 0.17 0.00 0.48 0.00 0.00 55.95 57.08 2zmb s SER 499 Cb 0.19 -1.49 1.24 0.00 0.10 0.00 0.00 66.02 66.05 2zmb s SER 499 CO 0.50 -0.77 2.11 0.08 0.98 0.00 0.00 173.24 176.14 2zmb h ARG 500 N 0.32 0.00 0.00 4.02 0.11 -1.89 -2.09 114.38 114.84 2zmb h ARG 500 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2zmb h ARG 500 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2zmb h ARG 500 CO 0.57 0.05 0.00 1.28 0.10 0.00 0.00 179.97 181.97 2zmb n LEU 501 N -4.42 0.00 -0.00 0.08 4.77 -1.26 -1.73 117.00 114.44 2zmb n LEU 501 Ca -0.03 0.44 0.01 0.00 -0.03 0.00 0.00 56.01 56.40 2zmb n LEU 501 Cb 0.13 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2zmb n LEU 501 CO 0.34 -0.39 -0.22 0.00 -1.33 0.00 0.00 177.39 175.78 2zmb h ALA 503 N 0.30 2.38 -0.01 0.00 0.00 -1.02 0.03 119.26 120.94 2zmb h ALA 503 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zmb h ALA 503 Cb 0.08 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zmb h ALA 503 CO 0.00 -1.01 -0.26 1.28 0.00 0.00 0.00 179.25 179.27 2zmb n LEU 504 N -4.88 0.86 -4.78 0.00 4.32 0.03 -4.90 117.00 107.64 2zmb n LEU 504 Ca 0.35 -0.18 -0.37 0.00 -0.02 0.00 0.00 56.01 55.79 2zmb n LEU 504 Cb 1.23 -0.15 -0.04 0.00 -1.62 0.00 0.00 43.42 42.83 2zmb n LEU 504 CO 0.15 0.16 0.73 0.00 -1.22 0.00 0.00 177.39 177.21 2zmb n ALA 506 N 0.12 1.50 0.00 0.00 0.00 -1.26 -4.78 120.51 116.09 2zmb n ALA 506 Ca 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2zmb n ALA 506 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2zmb n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zmb n GLY 507 N 1.73 -1.84 0.00 0.00 0.00 -1.26 -4.49 105.19 99.33 2zmb n GLY 507 Ca -0.31 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2zmb n GLY 507 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zmb n ASP 508 N 0.39 0.00 -0.32 1.61 5.68 -0.08 -2.62 116.55 121.22 2zmb n ASP 508 Ca 0.00 -0.45 0.23 0.00 -0.50 0.00 0.00 54.79 54.07 2zmb n ASP 508 Cb 0.00 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 40.50 2zmb n ASP 508 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2zmb h ASP 509 N 0.00 0.42 -0.45 -1.12 3.32 -1.88 0.19 116.42 116.89 2zmb h ASP 509 Ca 0.00 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2zmb h ASP 509 Cb 0.00 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2zmb h ASP 509 CO 0.00 0.08 0.04 0.00 -1.72 0.00 0.00 179.24 177.64 2zmb n GLN 510 N -4.60 3.66 -1.15 3.56 6.02 -1.26 -4.93 117.38 118.68 2zmb n GLN 510 Ca 0.25 -3.02 -0.05 0.00 -0.01 0.00 0.00 57.00 54.17 2zmb n GLN 510 Cb 0.90 -2.05 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 2zmb n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zmb n GLY 511 N -0.12 0.59 3.93 1.08 0.00 0.68 -4.99 105.19 106.37 2zmb n GLY 511 Ca 0.28 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2zmb n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zmb s LEU 512 N -1.16 3.36 -1.58 0.99 1.43 -1.26 -4.33 118.68 116.13 2zmb s LEU 512 Ca 0.00 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2zmb s LEU 512 Cb 0.00 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2zmb s LEU 512 CO 0.00 -0.97 0.00 0.47 0.23 0.00 0.00 176.35 176.08 2zmb n ASP 513 N -2.42 -5.32 -4.64 2.29 8.00 -1.26 -0.90 116.55 112.30 2zmb n ASP 513 Ca 0.04 -0.00 -0.48 0.00 0.71 0.00 0.00 54.79 55.06 2zmb n ASP 513 Cb 0.58 -4.39 -0.04 0.00 -0.02 0.00 0.00 41.12 37.24 2zmb n ASP 513 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zmb n LYS 514 N -2.75 1.73 -0.78 -1.24 4.81 -1.26 -1.89 118.16 116.79 2zmb n LYS 514 Ca -0.22 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2zmb n LYS 514 Cb 0.66 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.40 2zmb n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zmb n VAL 516 N -2.04 2.47 -1.45 0.00 0.24 -0.79 -1.84 118.33 114.93 2zmb n VAL 516 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.45 2zmb n VAL 516 Cb 0.02 -1.64 -0.04 0.00 -1.47 0.00 0.00 33.84 30.70 2zmb n VAL 516 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2zmb n PRO 517 N 0.11 3.62 -3.82 7.34 -0.04 -1.26 -4.48 135.00 136.46 2zmb n PRO 517 Ca 0.06 -2.36 -0.09 0.00 -0.04 0.00 0.00 63.50 61.07 2zmb n PRO 517 Cb 0.39 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.21 2zmb n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zmb s ASN 518 N 1.58 -0.25 0.00 3.54 2.20 -1.26 -4.53 114.94 116.22 2zmb s ASN 518 Ca 0.65 -0.59 0.00 0.00 -0.94 0.00 0.00 52.86 51.98 2zmb s ASN 518 Cb 0.21 0.64 0.00 0.00 -2.00 0.00 0.00 41.25 40.11 2zmb s ASN 518 CO -0.07 -1.18 0.61 -1.54 -2.94 0.00 0.00 177.10 171.97 2zmb n SER 519 N -0.40 0.00 0.16 3.54 3.41 -1.26 -1.57 113.62 117.50 2zmb n SER 519 Ca -0.06 0.16 0.02 0.00 -0.26 0.00 0.00 58.87 58.72 2zmb n SER 519 Cb 0.61 -0.16 0.25 0.00 -0.26 0.00 0.00 64.21 64.65 2zmb n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zmb h LYS 520 N 0.00 0.00 -6.49 4.33 1.57 -1.94 -3.42 116.57 110.62 2zmb h LYS 520 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2zmb h LYS 520 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zmb h LYS 520 CO 0.00 0.51 0.61 -2.00 -0.57 0.00 0.00 179.45 178.00 2zmb s GLU 521 N -3.67 4.40 0.30 3.15 2.56 -0.61 -3.30 118.70 121.53 2zmb s GLU 521 Ca -0.01 1.84 -0.01 0.00 0.00 0.00 0.00 54.97 56.79 2zmb s GLU 521 Cb 0.12 -3.34 0.47 0.00 2.00 0.00 0.00 34.13 33.38 2zmb s GLU 521 CO 0.73 -0.32 1.94 -0.22 -0.56 0.00 0.00 175.26 176.83 2zmb h LYS 522 N 6.87 1.07 -0.91 4.30 3.64 -1.76 -2.89 116.57 126.89 2zmb h LYS 522 Ca -0.41 -0.06 -0.60 0.00 -1.27 0.00 0.00 60.65 58.30 2zmb h LYS 522 Cb 1.21 -0.24 -0.31 0.00 -0.41 0.00 0.00 32.23 32.48 2zmb h LYS 522 CO 0.83 0.70 0.47 0.66 -2.27 0.00 0.00 179.45 179.85 2zmb n TYR 523 N -4.45 2.98 -3.52 1.91 4.01 -1.26 -4.51 117.16 112.33 2zmb n TYR 523 Ca 0.12 -2.65 -0.36 0.00 -0.16 0.00 0.00 57.90 54.85 2zmb n TYR 523 Cb 0.11 -1.12 -0.06 0.00 -0.31 0.00 0.00 39.34 37.96 2zmb n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2zmb s TYR 524 N -3.68 3.65 0.00 -0.72 5.04 -1.09 -3.47 117.35 117.07 2zmb s TYR 524 Ca 0.60 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 2zmb s TYR 524 Cb 0.48 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 40.55 2zmb s TYR 524 CO 0.01 0.57 0.00 0.41 -1.34 0.00 0.00 175.55 175.20 2zmb n GLY 525 N 1.32 -1.58 0.26 8.97 0.00 0.15 -1.91 105.19 112.40 2zmb n GLY 525 Ca -0.11 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 2zmb n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zmb h TYR 526 N 0.00 -0.60 -0.37 1.61 0.05 -1.95 0.13 116.97 115.86 2zmb h TYR 526 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 2zmb h TYR 526 Cb 0.00 0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2zmb h TYR 526 CO 0.00 -0.34 -0.17 1.15 -1.05 0.00 0.00 178.16 177.75 2zmb h THR 527 N -0.51 1.26 0.19 -2.88 2.02 -1.90 -2.14 112.91 108.95 2zmb h THR 527 Ca -0.01 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2zmb h THR 527 Cb 0.46 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2zmb h THR 527 CO -0.02 0.41 -0.09 1.23 0.37 0.00 0.00 175.52 177.41 2zmb h GLY 528 N 0.98 -0.27 0.99 2.16 0.00 -1.19 -0.86 103.07 104.89 2zmb h GLY 528 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.56 2zmb h GLY 528 CO 0.04 -0.10 0.60 0.00 0.00 0.00 0.00 176.54 177.09 2zmb h ALA 529 N 0.31 1.41 -0.12 3.60 0.00 -0.93 -0.76 119.26 122.76 2zmb h ALA 529 Ca -0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2zmb h ALA 529 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zmb h ALA 529 CO 0.04 0.50 -0.51 0.35 0.00 0.00 0.00 179.25 179.64 2zmb h PHE 530 N 1.15 0.41 -0.37 0.00 3.57 -1.28 -2.61 116.94 117.82 2zmb h PHE 530 Ca 0.36 -0.14 -0.13 0.00 3.53 0.00 0.00 57.97 61.59 2zmb h PHE 530 Cb 0.00 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2zmb h PHE 530 CO -0.00 0.78 -0.29 -0.09 -2.23 0.00 0.00 178.31 176.48 2zmb h ARG 531 N 0.27 0.78 -0.97 1.11 2.43 -0.55 0.55 114.38 117.99 2zmb h ARG 531 Ca 0.01 -0.35 0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2zmb h ARG 531 Cb 0.99 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.43 2zmb h ARG 531 CO 0.08 0.97 0.59 0.00 -1.51 0.00 0.00 179.97 180.11 2zmb h LEU 533 N 0.88 0.03 -1.23 0.00 5.85 -1.17 -0.85 115.31 118.82 2zmb h LEU 533 Ca 0.50 -0.90 0.25 0.00 0.84 0.00 0.00 57.88 58.58 2zmb h LEU 533 Cb 0.59 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 2zmb h LEU 533 CO -0.30 0.93 0.64 0.00 -0.34 0.00 0.00 178.44 179.37 2zmb h ALA 534 N 0.10 2.06 -0.23 1.25 0.00 -0.17 0.83 119.26 123.10 2zmb h ALA 534 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zmb h ALA 534 Cb 0.94 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zmb h ALA 534 CO 0.01 -0.48 0.00 0.39 0.00 0.00 0.00 179.25 179.16 2zmb n GLU 535 N -4.72 1.85 -3.05 0.00 1.02 0.67 -4.93 120.64 111.49 2zmb n GLU 535 Ca 0.26 -1.29 -0.17 0.00 -0.02 0.00 0.00 57.16 55.94 2zmb n GLU 535 Cb 0.82 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.88 2zmb n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zmb n ASP 536 N 0.52 -5.07 -0.08 1.62 8.00 0.29 -4.93 116.55 116.90 2zmb n ASP 536 Ca 0.16 -0.30 -0.17 0.00 0.71 0.00 0.00 54.79 55.19 2zmb n ASP 536 Cb 0.36 -3.80 -0.12 0.00 -0.02 0.00 0.00 41.12 37.54 2zmb n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zmb h VAL 537 N -1.48 1.43 -1.79 2.53 2.07 -1.34 -3.47 116.25 114.21 2zmb h VAL 537 Ca -0.40 -2.29 -0.51 0.00 0.82 0.00 0.00 66.70 64.32 2zmb h VAL 537 Cb 1.27 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.91 2zmb h VAL 537 CO 0.41 0.50 -0.45 -0.83 0.02 0.00 0.00 177.57 177.22 2zmb s GLY 538 N -4.49 1.89 0.09 2.17 0.00 -1.06 -4.93 107.32 100.99 2zmb s GLY 538 Ca -0.23 -1.74 0.19 0.00 0.00 0.00 0.00 44.72 42.94 2zmb s GLY 538 CO 0.66 -1.65 0.84 1.22 0.00 0.00 0.00 173.10 174.17 2zmb n ASP 539 N -1.36 0.77 -3.97 1.64 8.00 0.15 -4.62 116.55 117.17 2zmb n ASP 539 Ca -0.01 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.72 2zmb n ASP 539 Cb 0.61 0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 42.02 2zmb n ASP 539 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zmb s VAL 540 N -3.10 0.13 -0.04 2.53 0.11 -0.85 -4.44 120.40 114.74 2zmb s VAL 540 Ca -0.03 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 57.99 2zmb s VAL 540 Cb 0.09 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2zmb s VAL 540 CO 0.81 -0.58 -0.09 0.00 -3.33 0.00 0.00 175.10 171.91 2zmb s ALA 541 N -2.09 0.97 -0.63 1.54 0.00 -0.42 -0.42 121.76 120.70 2zmb s ALA 541 Ca -0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 2zmb s ALA 541 Cb -0.05 -0.42 0.16 0.00 0.00 0.00 0.00 23.12 22.82 2zmb s ALA 541 CO -0.03 0.11 0.52 -0.06 0.00 0.00 0.00 175.76 176.30 2zmb s PHE 542 N 0.47 3.52 0.00 0.00 0.08 -0.21 -0.67 117.98 121.16 2zmb s PHE 542 Ca -0.08 -2.10 0.00 0.00 0.12 0.00 0.00 56.93 54.86 2zmb s PHE 542 Cb -0.12 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 38.79 2zmb s PHE 542 CO 0.01 -0.95 0.00 1.33 -0.10 0.00 0.00 175.22 175.51 2zmb n VAL 543 N 4.24 0.00 -4.58 -0.44 0.24 -1.20 -3.63 118.33 112.96 2zmb n VAL 543 Ca 0.03 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.06 2zmb n VAL 543 Cb 0.42 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.68 2zmb n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2zmb s LYS 544 N 1.82 1.89 0.19 7.34 -2.85 -1.26 -2.01 119.74 124.86 2zmb s LYS 544 Ca 0.00 -2.03 -0.12 0.00 -1.00 0.00 0.00 55.97 52.82 2zmb s LYS 544 Cb 0.00 -1.65 0.15 0.00 -2.06 0.00 0.00 37.83 34.27 2zmb s LYS 544 CO 0.00 0.04 1.81 -0.97 0.10 0.00 0.00 175.35 176.33 2zmb h ASN 545 N 1.90 0.52 -0.07 0.03 -1.24 -1.60 -2.74 115.58 112.37 2zmb h ASN 545 Ca -0.43 0.01 0.02 0.00 0.71 0.00 0.00 56.30 56.61 2zmb h ASN 545 Cb 1.24 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 40.20 2zmb h ASN 545 CO 0.76 0.36 0.05 0.44 -1.29 0.00 0.00 177.43 177.75 2zmb h ASP 546 N 0.64 0.01 -0.68 1.15 5.19 -1.97 -2.54 116.42 118.23 2zmb h ASP 546 Ca 0.24 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2zmb h ASP 546 Cb 0.07 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 2zmb h ASP 546 CO -0.12 0.01 0.44 0.74 -3.12 0.00 0.00 179.24 177.19 2zmb h THR 547 N 0.01 1.18 -0.29 0.35 2.02 -1.90 -0.25 112.91 114.02 2zmb h THR 547 Ca 0.03 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2zmb h THR 547 Cb 0.12 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2zmb h THR 547 CO -0.00 0.17 0.15 0.58 0.37 0.00 0.00 175.52 176.79 2zmb h VAL 548 N 0.92 1.14 -0.44 3.16 2.07 -1.57 -2.57 116.25 118.96 2zmb h VAL 548 Ca 0.25 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2zmb h VAL 548 Cb -0.10 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2zmb h VAL 548 CO -0.05 0.14 0.11 -0.50 0.02 0.00 0.00 177.57 177.29 2zmb h TRP 549 N 0.35 0.75 0.00 1.57 4.06 -1.51 -2.89 115.95 118.27 2zmb h TRP 549 Ca 0.10 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2zmb h TRP 549 Cb 0.09 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.04 2zmb h TRP 549 CO -0.03 0.69 -0.06 0.93 -3.56 0.00 0.00 178.44 176.42 2zmb h GLU 550 N 0.59 0.00 -0.14 0.49 5.08 -0.99 -3.14 114.58 116.46 2zmb h GLU 550 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zmb h GLU 550 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zmb h GLU 550 CO 0.00 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 2zmb n ASN 551 N -3.26 2.94 -4.20 1.42 3.02 -0.97 -3.16 115.26 111.05 2zmb n ASN 551 Ca -0.01 -2.77 -0.14 0.00 -0.03 0.00 0.00 54.58 51.63 2zmb n ASN 551 Cb 0.27 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 2zmb n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zmb s THR 552 N -2.36 1.00 -1.01 3.41 -4.23 -1.10 -4.71 115.64 106.64 2zmb s THR 552 Ca 0.30 -1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 2zmb s THR 552 Cb 0.24 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2zmb s THR 552 CO 0.06 -0.66 0.86 0.59 -0.54 0.00 0.00 174.62 174.93 2zmb n ASN 553 N 0.21 -3.92 -1.07 3.99 4.13 0.95 -3.28 115.26 116.27 2zmb n ASN 553 Ca -0.13 -0.45 -0.14 0.00 1.68 0.00 0.00 54.58 55.54 2zmb n ASN 553 Cb 0.59 -4.08 -0.06 0.00 -1.54 0.00 0.00 39.78 34.70 2zmb n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zmb n GLY 554 N -1.43 1.35 0.11 7.41 0.00 -1.26 -4.91 105.19 106.46 2zmb n GLY 554 Ca -0.10 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2zmb n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zmb h GLU 555 N 0.00 0.30 0.18 1.61 4.39 -1.79 -3.38 114.58 115.90 2zmb h GLU 555 Ca -0.28 -0.52 -0.33 0.00 0.34 0.00 0.00 59.36 58.57 2zmb h GLU 555 Cb 0.91 0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2zmb h GLU 555 CO 0.41 1.22 -1.58 1.03 -1.16 0.00 0.00 179.01 178.92 2zmb h SER 556 N 0.08 0.61 -0.21 1.42 0.87 -1.83 -3.48 113.55 111.01 2zmb h SER 556 Ca -0.19 -0.79 -0.09 0.00 -1.23 0.00 0.00 61.79 59.49 2zmb h SER 556 Cb 2.01 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 63.74 2zmb h SER 556 CO 0.20 1.65 -0.08 0.35 -0.53 0.00 0.00 176.83 178.41 2zmb n THR 557 N -3.59 0.00 -3.18 2.23 -2.24 -1.26 -4.96 114.28 101.28 2zmb n THR 557 Ca -0.19 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 2zmb n THR 557 Cb 1.07 -1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 2zmb n THR 557 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zmb s ALA 558 N -1.47 3.52 0.31 6.98 0.00 -1.26 -4.82 121.76 125.02 2zmb s ALA 558 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 51.96 52.23 2zmb s ALA 558 Cb 0.00 -2.75 1.06 0.00 0.00 0.00 0.00 23.12 21.43 2zmb s ALA 558 CO 0.00 0.29 1.34 -0.40 0.00 0.00 0.00 175.76 176.99 2zmb n ASP 559 N 2.03 0.23 0.17 0.00 5.75 -1.26 0.70 116.55 124.17 2zmb n ASP 559 Ca -0.08 1.41 0.12 0.00 -0.01 0.00 0.00 54.79 56.23 2zmb n ASP 559 Cb 0.50 -0.66 0.13 0.00 -1.03 0.00 0.00 41.12 40.06 2zmb n ASP 559 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2zmb h TRP 560 N 0.00 0.00 0.00 2.11 5.08 -2.01 -3.34 115.95 117.79 2zmb h TRP 560 Ca 0.69 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.66 2zmb h TRP 560 Cb 1.77 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.93 2zmb h TRP 560 CO -0.08 0.00 -1.17 0.00 -1.28 0.00 0.00 178.44 175.91 2zmb n ALA 561 N -2.10 3.72 -0.31 0.11 0.00 0.22 -4.69 120.51 117.47 2zmb n ALA 561 Ca 0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 53.44 52.95 2zmb n ALA 561 Cb 0.53 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 2zmb n ALA 561 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zmb n LYS 562 N -1.66 -0.26 -0.81 0.00 5.02 0.65 -1.91 118.16 119.20 2zmb n LYS 562 Ca 0.01 1.15 0.08 0.00 -2.02 0.00 0.00 58.31 57.53 2zmb n LYS 562 Cb 0.34 -1.71 0.39 0.00 -0.02 0.00 0.00 35.03 34.03 2zmb n LYS 562 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zmb n ASN 563 N -5.03 5.42 -4.72 4.39 3.02 -1.26 -4.17 115.26 112.92 2zmb n ASN 563 Ca 0.04 -2.81 -0.42 0.00 -0.03 0.00 0.00 54.58 51.37 2zmb n ASN 563 Cb 0.25 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 2zmb n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zmb s LEU 564 N -2.52 4.41 -0.10 3.41 1.43 -0.80 -4.97 118.68 119.54 2zmb s LEU 564 Ca 0.53 1.75 -0.00 0.00 -1.03 0.00 0.00 54.13 55.38 2zmb s LEU 564 Cb 0.39 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2zmb s LEU 564 CO 0.18 -0.24 -0.08 -0.54 0.23 0.00 0.00 176.35 175.90 2zmb s LYS 565 N 0.72 3.07 0.42 1.70 1.02 -1.26 -0.03 119.74 125.38 2zmb s LYS 565 Ca 0.51 -0.58 0.10 0.00 0.02 0.00 0.00 55.97 56.02 2zmb s LYS 565 Cb -0.23 -2.65 0.94 0.00 -0.52 0.00 0.00 37.83 35.37 2zmb s LYS 565 CO 0.29 0.47 2.03 0.00 -0.92 0.00 0.00 175.35 177.22 2zmb h ARG 566 N 5.89 0.46 0.00 1.68 3.08 -1.93 -1.08 114.38 122.48 2zmb h ARG 566 Ca -0.40 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 2zmb h ARG 566 Cb 1.18 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2zmb h ARG 566 CO 0.55 0.30 -0.00 0.93 -1.07 0.00 0.00 179.97 180.68 2zmb h GLU 567 N 0.47 0.00 -0.06 0.04 3.07 -2.02 -0.98 114.58 115.10 2zmb h GLU 567 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2zmb h GLU 567 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2zmb h GLU 567 CO -0.05 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.32 2zmb n ASP 568 N -3.20 1.11 -4.41 1.42 8.00 -0.41 -4.80 116.55 114.26 2zmb n ASP 568 Ca -0.03 -1.48 -0.25 0.00 0.71 0.00 0.00 54.79 53.74 2zmb n ASP 568 Cb 0.10 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.05 2zmb n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zmb s PHE 569 N -1.93 2.18 0.02 1.24 0.08 -0.37 -0.07 117.98 119.13 2zmb s PHE 569 Ca 0.36 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 57.02 2zmb s PHE 569 Cb 0.19 -1.06 -0.02 0.00 -0.57 0.00 0.00 43.02 41.56 2zmb s PHE 569 CO 0.30 0.48 -0.01 1.03 -0.10 0.00 0.00 175.22 176.92 2zmb s ARG 570 N -2.81 0.35 -0.08 0.44 1.81 -0.22 -4.41 118.95 114.04 2zmb s ARG 570 Ca 0.21 -0.63 -0.06 0.00 -1.72 0.00 0.00 55.73 53.52 2zmb s ARG 570 Cb -0.07 0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.52 2zmb s ARG 570 CO 0.10 -0.06 0.16 -0.51 -0.68 0.00 0.00 175.30 174.31 2zmb s LEU 571 N -1.56 4.39 -0.32 2.53 1.43 0.17 -1.24 118.68 124.09 2zmb s LEU 571 Ca -0.14 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 2zmb s LEU 571 Cb -0.08 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2zmb s LEU 571 CO -0.01 0.36 0.29 -0.76 0.23 0.00 0.00 176.35 176.46 2zmb s LEU 572 N -1.29 4.30 0.56 1.79 1.43 -0.49 -1.84 118.68 123.14 2zmb s LEU 572 Ca 0.19 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2zmb s LEU 572 Cb -0.12 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.88 2zmb s LEU 572 CO 0.08 -0.22 0.81 0.00 0.23 0.00 0.00 176.35 177.25 2zmb h LEU 574 N 0.01 0.00 -1.25 0.00 3.38 -1.87 -3.14 115.31 112.44 2zmb h LEU 574 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2zmb h LEU 574 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zmb h LEU 574 CO 0.56 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 178.40 2zmb n ASP 575 N -3.23 1.53 -0.28 -0.43 5.68 -1.26 -4.83 116.55 113.73 2zmb n ASP 575 Ca 0.02 -2.11 -0.04 0.00 -0.50 0.00 0.00 54.79 52.16 2zmb n ASP 575 Cb 0.53 -0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 2zmb n ASP 575 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zmb n GLY 576 N 0.13 0.66 3.97 6.12 0.00 -1.19 -5.03 105.19 109.86 2zmb n GLY 576 Ca 0.04 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 2zmb n GLY 576 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zmb s THR 577 N -2.03 3.76 -0.06 2.61 2.01 -1.26 -4.75 115.64 115.92 2zmb s THR 577 Ca 0.00 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 60.97 2zmb s THR 577 Cb 0.00 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2zmb s THR 577 CO 0.00 -0.13 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.51 2zmb s ARG 578 N -4.18 1.90 0.13 4.92 0.52 -1.26 -1.73 118.95 119.26 2zmb s ARG 578 Ca 0.46 -0.56 0.03 0.00 -0.52 0.00 0.00 55.73 55.14 2zmb s ARG 578 Cb -0.09 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.76 2zmb s ARG 578 CO 0.31 0.14 -0.07 0.15 0.02 0.00 0.00 175.30 175.85 2zmb s LYS 579 N 0.33 0.99 0.86 3.54 1.02 -0.76 -4.95 119.74 120.77 2zmb s LYS 579 Ca -0.10 -1.43 -0.10 0.00 0.02 0.00 0.00 55.97 54.36 2zmb s LYS 579 Cb -0.14 -0.41 0.11 0.00 -0.52 0.00 0.00 37.83 36.87 2zmb s LYS 579 CO 0.04 0.00 1.13 -2.14 -0.92 0.00 0.00 175.35 173.46 2zmb s PRO 580 N -3.81 1.48 0.00 -1.68 0.02 -1.26 -0.65 135.00 129.10 2zmb s PRO 580 Ca 0.16 1.42 0.14 0.00 0.02 0.00 0.00 61.00 62.74 2zmb s PRO 580 Cb 0.04 -1.79 0.71 0.00 0.02 0.00 0.00 34.50 33.48 2zmb s PRO 580 CO -0.01 -2.27 1.37 1.33 -0.33 0.00 0.00 177.00 177.09 2zmb n VAL 581 N -3.96 0.58 0.87 3.83 0.24 -1.26 -1.97 118.33 116.65 2zmb n VAL 581 Ca 0.11 0.14 0.14 0.00 -2.04 0.00 0.00 64.34 62.69 2zmb n VAL 581 Cb 0.52 -0.91 0.51 0.00 -1.47 0.00 0.00 33.84 32.49 2zmb n VAL 581 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zmb n THR 582 N -1.27 0.20 -1.81 3.34 -2.24 -1.26 -3.88 114.28 107.36 2zmb n THR 582 Ca 0.07 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 2zmb n THR 582 Cb 0.11 -0.47 0.04 0.00 -2.10 0.00 0.00 70.33 67.91 2zmb n THR 582 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zmb n GLU 583 N -1.76 3.05 0.01 -0.78 4.71 -0.83 -4.75 120.64 120.28 2zmb n GLU 583 Ca 0.06 -3.75 -0.04 0.00 -0.01 0.00 0.00 57.16 53.42 2zmb n GLU 583 Cb 0.37 -2.28 0.18 0.00 -1.01 0.00 0.00 31.44 28.71 2zmb n GLU 583 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zmb h ALA 584 N 2.36 1.06 0.00 0.62 0.00 -1.79 -2.61 119.26 118.90 2zmb h ALA 584 Ca 0.49 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zmb h ALA 584 Cb 0.83 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zmb h ALA 584 CO 1.24 0.58 -0.03 0.37 0.00 0.00 0.00 179.25 181.40 2zmb h GLN 585 N 0.43 0.00 -0.06 0.00 5.75 -1.93 -2.36 115.11 116.93 2zmb h GLN 585 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2zmb h GLN 585 Cb 0.71 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2zmb h GLN 585 CO 0.05 0.03 0.00 -1.13 -2.65 0.00 0.00 178.83 175.13 2zmb n SER 586 N -3.45 2.62 -2.77 -0.69 3.41 -1.07 -4.79 113.62 106.89 2zmb n SER 586 Ca -0.02 -2.88 -0.08 0.00 -0.26 0.00 0.00 58.87 55.63 2zmb n SER 586 Cb 0.13 -0.38 0.04 0.00 -0.26 0.00 0.00 64.21 63.74 2zmb n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zmb s HIS 588 N 0.64 0.76 -0.03 0.00 -0.00 -1.23 -4.69 115.29 110.74 2zmb s HIS 588 Ca 0.32 -0.89 0.12 0.00 -0.00 0.00 0.00 55.06 54.61 2zmb s HIS 588 Cb 0.21 -0.46 -0.14 0.00 -0.00 0.00 0.00 32.58 32.19 2zmb s HIS 588 CO -0.23 -0.20 1.09 -0.07 -0.00 0.00 0.00 174.74 175.33 2zmb h LEU 589 N 3.24 0.00 -7.04 5.38 3.38 -1.31 -3.44 115.31 115.52 2zmb h LEU 589 Ca -0.35 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.00 2zmb h LEU 589 Cb 1.17 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 2zmb h LEU 589 CO 0.61 0.80 0.96 0.00 0.09 0.00 0.00 178.44 180.91 2zmb s ALA 590 N -2.79 -2.43 -0.17 1.53 0.00 -1.22 -5.01 121.76 111.67 2zmb s ALA 590 Ca -0.00 1.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2zmb s ALA 590 Cb 0.09 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 2zmb s ALA 590 CO 0.80 -1.00 -0.09 0.54 0.00 0.00 0.00 175.76 176.01 2zmb s VAL 591 N -2.09 3.27 0.12 0.00 0.11 -1.26 -0.64 120.40 119.90 2zmb s VAL 591 Ca 0.14 -0.56 0.04 0.00 -2.93 0.00 0.00 61.98 58.67 2zmb s VAL 591 Cb 0.06 -2.43 -0.04 0.00 -1.53 0.00 0.00 36.38 32.45 2zmb s VAL 591 CO -0.06 0.48 0.13 0.00 -3.33 0.00 0.00 175.10 172.32 2zmb s ALA 592 N 0.82 3.63 0.04 1.54 0.00 0.71 -4.96 121.76 123.54 2zmb s ALA 592 Ca -0.03 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 2zmb s ALA 592 Cb -0.15 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 2zmb s ALA 592 CO 0.01 0.63 1.20 -1.25 0.00 0.00 0.00 175.76 176.35 2zmb s PRO 593 N -2.79 4.42 0.65 0.00 0.04 -1.26 -2.09 135.00 133.98 2zmb s PRO 593 Ca 0.31 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 2zmb s PRO 593 Cb -0.11 -3.40 -0.08 0.00 0.04 0.00 0.00 34.50 30.95 2zmb s PRO 593 CO 0.24 -0.29 0.33 0.09 0.04 0.00 0.00 177.00 177.41 2zmb n ASN 594 N 4.20 -1.86 -4.76 6.66 3.02 -1.26 -4.43 115.26 116.82 2zmb n ASN 594 Ca 0.09 0.62 -0.39 0.00 -0.03 0.00 0.00 54.58 54.88 2zmb n ASN 594 Cb 0.46 -1.11 0.01 0.00 -0.61 0.00 0.00 39.78 38.54 2zmb n ASN 594 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2zmb s HIS 595 N -1.87 2.56 0.08 3.10 3.76 -1.26 -4.63 115.29 117.04 2zmb s HIS 595 Ca 0.64 1.35 0.03 0.00 -0.15 0.00 0.00 55.06 56.93 2zmb s HIS 595 Cb -0.39 -3.77 -0.03 0.00 1.11 0.00 0.00 32.58 29.49 2zmb s HIS 595 CO 0.60 -2.55 -0.09 0.00 -0.85 0.00 0.00 174.74 171.84 2zmb s ALA 596 N -1.27 0.99 -0.10 -1.40 0.00 0.35 -1.13 121.76 119.20 2zmb s ALA 596 Ca 0.62 -1.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.21 2zmb s ALA 596 Cb -0.40 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2zmb s ALA 596 CO 0.50 -0.05 0.81 0.08 0.00 0.00 0.00 175.76 177.11 2zmb s VAL 597 N -2.33 4.94 0.33 0.00 1.01 0.74 0.14 120.40 125.22 2zmb s VAL 597 Ca 0.03 1.65 0.10 0.00 0.00 0.00 0.00 61.98 63.76 2zmb s VAL 597 Cb -0.04 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2zmb s VAL 597 CO -0.00 0.14 -0.12 0.68 0.00 0.00 0.00 175.10 175.80 2zmb s VAL 598 N 1.41 2.34 0.21 2.92 -7.23 -0.13 -0.03 120.40 119.88 2zmb s VAL 598 Ca 0.41 -2.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.11 2zmb s VAL 598 Cb -0.18 -2.57 0.06 0.00 0.56 0.00 0.00 36.38 34.25 2zmb s VAL 598 CO 0.18 -0.25 0.93 -0.94 -0.31 0.00 0.00 175.10 174.70 2zmb s SER 599 N -3.59 -0.11 0.22 4.85 1.04 -0.57 -2.93 113.70 112.60 2zmb s SER 599 Ca 0.32 -0.60 -0.30 0.00 0.48 0.00 0.00 55.95 55.85 2zmb s SER 599 Cb 0.00 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 2zmb s SER 599 CO 0.16 -1.08 1.33 -0.13 0.98 0.00 0.00 173.24 174.50 2zmb s ARG 600 N -2.94 4.37 0.54 4.02 0.52 -1.26 -0.23 118.95 123.97 2zmb s ARG 600 Ca 0.15 2.11 0.34 0.00 -0.52 0.00 0.00 55.73 57.81 2zmb s ARG 600 Cb -0.03 -3.17 1.52 0.00 0.52 0.00 0.00 34.95 33.79 2zmb s ARG 600 CO 0.05 -0.27 1.84 0.66 0.02 0.00 0.00 175.30 177.60 2zmb h SER 601 N 5.14 0.00 -0.19 0.23 4.64 -1.91 0.29 113.55 121.75 2zmb h SER 601 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zmb h SER 601 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zmb h SER 601 CO 0.76 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.82 2zmb n ASP 602 N -4.19 1.11 0.00 4.97 5.75 -1.26 -3.50 116.55 119.43 2zmb n ASP 602 Ca 0.22 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 2zmb n ASP 602 Cb 1.11 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.05 2zmb n ASP 602 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zmb n ARG 603 N 0.08 2.86 -0.27 0.11 5.12 0.98 -4.87 116.66 120.67 2zmb n ARG 603 Ca 0.07 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.05 2zmb n ARG 603 Cb 0.18 -0.24 0.21 0.00 -1.16 0.00 0.00 32.46 31.45 2zmb n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zmb h ALA 604 N 0.00 1.12 -0.26 7.54 0.00 -1.44 -0.86 119.26 125.36 2zmb h ALA 604 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zmb h ALA 604 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zmb h ALA 604 CO 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 179.25 179.11 2zmb h ALA 605 N 1.59 0.34 -0.64 0.00 0.00 -1.89 -1.22 119.26 117.43 2zmb h ALA 605 Ca 0.44 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2zmb h ALA 605 Cb 0.72 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2zmb h ALA 605 CO -0.45 -0.09 0.10 1.25 0.00 0.00 0.00 179.25 180.07 2zmb h HIS 606 N 0.28 1.13 -0.72 0.00 6.17 -1.79 -2.40 115.15 117.82 2zmb h HIS 606 Ca 0.09 -0.16 -0.06 0.00 0.71 0.00 0.00 60.37 60.95 2zmb h HIS 606 Cb 0.15 -0.31 -0.03 0.00 2.52 0.00 0.00 27.41 29.74 2zmb h HIS 606 CO -0.01 0.96 0.20 0.28 0.71 0.00 0.00 177.93 180.06 2zmb h VAL 607 N 0.98 1.26 -0.34 5.26 2.07 -1.03 -2.83 116.25 121.62 2zmb h VAL 607 Ca 0.19 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2zmb h VAL 607 Cb 0.43 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2zmb h VAL 607 CO 0.01 0.36 0.14 -0.08 0.02 0.00 0.00 177.57 178.03 2zmb h GLU 608 N 1.08 0.50 -0.27 1.57 4.81 -1.07 -2.46 114.58 118.74 2zmb h GLU 608 Ca 0.23 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2zmb h GLU 608 Cb 0.34 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2zmb h GLU 608 CO -0.00 0.49 0.05 0.37 -0.73 0.00 0.00 179.01 179.19 2zmb h GLN 609 N 0.40 0.15 -0.30 1.92 4.15 -1.32 -2.69 115.11 117.42 2zmb h GLN 609 Ca 0.11 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2zmb h GLN 609 Cb 0.17 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2zmb h GLN 609 CO -0.01 0.10 0.15 0.28 -1.93 0.00 0.00 178.83 177.42 2zmb h VAL 610 N 0.15 1.15 -0.90 2.39 2.07 -1.43 -3.09 116.25 116.59 2zmb h VAL 610 Ca 0.12 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2zmb h VAL 610 Cb 0.13 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2zmb h VAL 610 CO -0.16 0.15 0.54 -0.07 0.02 0.00 0.00 177.57 178.04 2zmb h LEU 611 N 0.35 1.07 -0.95 2.57 4.07 -1.33 0.26 115.31 121.36 2zmb h LEU 611 Ca 0.10 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 2zmb h LEU 611 Cb 0.10 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 2zmb h LEU 611 CO -0.01 0.82 0.20 -0.07 -1.08 0.00 0.00 178.44 178.30 2zmb h LEU 612 N 1.23 0.90 -0.65 1.67 3.38 -1.46 -0.82 115.31 119.56 2zmb h LEU 612 Ca 0.32 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2zmb h LEU 612 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2zmb h LEU 612 CO -0.06 0.84 -0.61 -0.74 0.09 0.00 0.00 178.44 177.96 2zmb h HIS 613 N 0.94 0.30 -0.39 1.13 2.76 -1.36 -2.48 115.15 116.05 2zmb h HIS 613 Ca 0.21 -0.12 -0.15 0.00 -2.20 0.00 0.00 60.37 58.12 2zmb h HIS 613 Cb 0.27 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2zmb h HIS 613 CO 0.02 0.78 -0.35 1.96 -1.30 0.00 0.00 177.93 179.04 2zmb h GLN 614 N 0.17 0.89 0.00 5.26 1.08 -0.22 -3.00 115.11 119.28 2zmb h GLN 614 Ca -0.01 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2zmb h GLN 614 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2zmb h GLN 614 CO 0.09 1.09 -0.11 -0.56 -0.95 0.00 0.00 178.83 178.40 2zmb h GLN 615 N 0.74 0.00 0.00 1.46 3.07 -1.16 0.22 115.11 119.44 2zmb h GLN 615 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.75 2zmb h GLN 615 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.47 2zmb h GLN 615 CO 0.09 0.00 -0.28 0.00 0.09 0.00 0.00 178.83 178.73 2zmb h ALA 616 N 2.37 1.13 0.02 0.06 0.00 -1.31 0.19 119.26 121.72 2zmb h ALA 616 Ca 0.00 -0.25 -0.39 0.00 0.00 0.00 0.00 54.91 54.27 2zmb h ALA 616 Cb 0.82 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2zmb h ALA 616 CO 0.00 0.34 -2.39 1.28 0.00 0.00 0.00 179.25 178.48 2zmb n LEU 617 N -3.60 2.89 -0.21 0.00 4.77 -1.01 -2.46 117.00 117.37 2zmb n LEU 617 Ca -0.01 -0.06 0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2zmb n LEU 617 Cb 0.41 -0.95 0.04 0.00 -2.33 0.00 0.00 43.42 40.60 2zmb n LEU 617 CO 0.34 0.91 0.48 0.49 -1.33 0.00 0.00 177.39 178.28 2zmb n PHE 618 N -3.33 0.12 -0.18 -1.77 3.72 0.75 -0.32 117.46 116.44 2zmb n PHE 618 Ca -0.44 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 2zmb n PHE 618 Cb 1.00 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 2zmb n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmb n GLY 619 N -0.02 -2.05 0.31 1.37 0.00 0.66 -1.52 105.19 103.94 2zmb n GLY 619 Ca 0.04 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 2zmb n GLY 619 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zmb h LYS 620 N 0.00 0.98 -0.09 1.61 3.64 -1.81 -2.77 116.57 118.13 2zmb h LYS 620 Ca 0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2zmb h LYS 620 Cb 0.00 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2zmb h LYS 620 CO 0.00 0.65 -0.06 0.09 -2.27 0.00 0.00 179.45 177.86 2zmb n ASN 621 N -4.58 2.65 -4.57 4.20 5.03 -1.26 -4.90 115.26 111.84 2zmb n ASN 621 Ca 0.10 -3.22 -0.35 0.00 0.87 0.00 0.00 54.58 51.98 2zmb n ASN 621 Cb 0.09 -0.48 0.10 0.00 -1.02 0.00 0.00 39.78 38.47 2zmb n ASN 621 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zmb n GLY 622 N -1.16 -0.84 0.37 7.41 0.00 -1.05 -4.90 105.19 105.02 2zmb n GLY 622 Ca 0.19 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2zmb n GLY 622 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zmb h LYS 623 N -0.66 0.73 -0.10 1.61 1.57 -1.17 -3.00 116.57 115.56 2zmb h LYS 623 Ca -0.46 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2zmb h LYS 623 Cb 1.32 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2zmb h LYS 623 CO 0.44 0.49 -0.09 0.09 -0.57 0.00 0.00 179.45 179.80 2zmb n ASN 624 N -4.61 2.61 0.00 0.86 3.02 0.57 -4.90 115.26 112.80 2zmb n ASN 624 Ca 0.19 -3.29 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 2zmb n ASN 624 Cb 0.48 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2zmb n ASN 624 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zmb h PRO 626 N 0.00 0.29 0.12 0.00 0.11 -1.84 -2.88 132.00 127.80 2zmb h PRO 626 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2zmb h PRO 626 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2zmb h PRO 626 CO 0.00 0.19 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.48 2zmb h ASP 627 N 0.30 -0.14 0.00 -2.05 3.32 -1.91 -3.45 116.42 112.48 2zmb h ASP 627 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2zmb h ASP 627 Cb 1.57 0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.16 2zmb h ASP 627 CO -0.20 0.10 -0.34 0.29 -1.72 0.00 0.00 179.24 177.37 2zmb n LYS 628 N -3.57 0.22 -3.74 3.56 5.02 -0.70 -5.06 118.16 113.89 2zmb n LYS 628 Ca -0.02 0.23 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 2zmb n LYS 628 Cb 0.07 -1.04 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 2zmb n LYS 628 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2zmb s PHE 629 N -1.71 -0.40 -0.17 2.13 5.36 0.35 -5.00 117.98 118.54 2zmb s PHE 629 Ca -0.10 0.93 -0.00 0.00 -0.96 0.00 0.00 56.93 56.80 2zmb s PHE 629 Cb 0.01 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 2zmb s PHE 629 CO 0.15 -0.22 -0.15 0.00 -1.46 0.00 0.00 175.22 173.54 2zmb h LEU 631 N 7.58 0.78 -3.96 0.00 6.46 -1.58 -3.21 115.31 121.38 2zmb h LEU 631 Ca -0.37 -0.10 -0.53 0.00 -0.12 0.00 0.00 57.88 56.75 2zmb h LEU 631 Cb 1.17 -0.20 -0.30 0.00 -0.73 0.00 0.00 40.66 40.61 2zmb h LEU 631 CO 0.59 0.71 0.64 0.49 -0.62 0.00 0.00 178.44 180.25 2zmb n PHE 632 N -4.32 2.99 -4.10 1.25 3.72 -1.26 -4.78 117.46 110.97 2zmb n PHE 632 Ca 0.05 -2.06 -0.21 0.00 -0.05 0.00 0.00 57.45 55.18 2zmb n PHE 632 Cb 0.17 -1.01 -0.17 0.00 -0.94 0.00 0.00 39.48 37.54 2zmb n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zmb s LYS 633 N -3.40 0.83 -0.36 -1.08 3.01 -1.21 -4.39 119.74 113.14 2zmb s LYS 633 Ca 0.58 -0.08 0.13 0.00 -1.01 0.00 0.00 55.97 55.59 2zmb s LYS 633 Cb 0.48 -0.89 0.42 0.00 -1.01 0.00 0.00 37.83 36.83 2zmb s LYS 633 CO 0.08 -0.12 1.29 -1.13 0.51 0.00 0.00 175.35 175.98 2zmb n SER 634 N 4.25 -0.79 -3.60 2.83 3.41 -1.26 -4.90 113.62 113.55 2zmb n SER 634 Ca -0.22 -2.42 -0.22 0.00 -0.26 0.00 0.00 58.87 55.75 2zmb n SER 634 Cb 0.51 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2zmb n SER 634 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zmb n GLU 635 N -0.69 -1.15 -1.04 4.33 0.28 -1.26 -1.49 120.64 119.62 2zmb n GLU 635 Ca -0.03 0.52 -0.07 0.00 -0.16 0.00 0.00 57.16 57.43 2zmb n GLU 635 Cb 0.85 -1.77 -0.03 0.00 1.43 0.00 0.00 31.44 31.91 2zmb n GLU 635 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2zmb n THR 636 N -2.45 0.00 1.04 3.84 5.66 -1.26 -4.82 114.28 116.29 2zmb n THR 636 Ca -0.25 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 60.87 2zmb n THR 636 Cb 0.55 -1.04 0.09 0.00 -1.55 0.00 0.00 70.33 68.37 2zmb n THR 636 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2zmb n LYS 637 N -0.50 1.66 -3.87 1.09 5.02 -0.55 -4.88 118.16 116.12 2zmb n LYS 637 Ca -0.07 -1.34 -0.25 0.00 -2.02 0.00 0.00 58.31 54.63 2zmb n LYS 637 Cb 0.42 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2zmb n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zmb n ASN 638 N 0.50 -0.98 -4.72 4.39 5.03 -1.26 -4.95 115.26 113.27 2zmb n ASN 638 Ca 0.12 -0.97 -0.40 0.00 0.87 0.00 0.00 54.58 54.20 2zmb n ASN 638 Cb 0.51 -3.28 -0.05 0.00 -1.02 0.00 0.00 39.78 35.94 2zmb n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zmb s LEU 639 N -6.86 4.34 0.00 3.41 1.43 -1.26 -4.31 118.68 115.43 2zmb s LEU 639 Ca 0.05 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 2zmb s LEU 639 Cb -0.02 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.06 2zmb s LEU 639 CO 0.87 -0.11 0.00 0.18 0.23 0.00 0.00 176.35 177.52 2zmb n LEU 640 N 3.64 0.00 -4.12 1.79 4.77 -1.26 -4.72 117.00 117.10 2zmb n LEU 640 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2zmb n LEU 640 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2zmb n LEU 640 CO 0.47 0.00 -0.29 -0.36 -1.33 0.00 0.00 177.39 175.88 2zmb s PHE 641 N 0.00 0.76 0.37 -1.77 0.08 -1.26 -4.53 117.98 111.63 2zmb s PHE 641 Ca 0.00 -1.17 -0.25 0.00 0.12 0.00 0.00 56.93 55.63 2zmb s PHE 641 Cb 0.00 -0.43 -0.09 0.00 -0.57 0.00 0.00 43.02 41.92 2zmb s PHE 641 CO 0.00 -0.50 1.04 -0.80 -0.10 0.00 0.00 175.22 174.85 2zmb s ASN 642 N -3.02 6.91 0.54 1.36 0.01 -1.26 -4.47 114.94 115.01 2zmb s ASN 642 Ca 0.20 2.03 0.35 0.00 -0.71 0.00 0.00 52.86 54.73 2zmb s ASN 642 Cb 0.07 -2.59 1.55 0.00 0.41 0.00 0.00 41.25 40.69 2zmb s ASN 642 CO -0.01 -0.38 2.03 0.44 -1.51 0.00 0.00 177.10 177.67 2zmb h ASP 643 N 2.75 0.00 -0.32 -1.22 3.32 -1.91 -2.81 116.42 116.23 2zmb h ASP 643 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2zmb h ASP 643 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zmb h ASP 643 CO 0.63 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.69 2zmb n ASN 644 N -2.97 1.92 -4.67 6.45 0.23 -1.26 -4.76 115.26 110.20 2zmb n ASN 644 Ca -0.00 -1.93 -0.42 0.00 -0.53 0.00 0.00 54.58 51.69 2zmb n ASN 644 Cb 0.24 -0.21 -0.03 0.00 -2.08 0.00 0.00 39.78 37.70 2zmb n ASN 644 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2zmb s THR 645 N -1.57 3.93 0.05 5.53 2.01 -1.06 -4.40 115.64 120.12 2zmb s THR 645 Ca 0.27 1.18 -0.12 0.00 0.31 0.00 0.00 61.69 63.32 2zmb s THR 645 Cb 0.14 -3.76 -0.33 0.00 0.01 0.00 0.00 72.50 68.56 2zmb s THR 645 CO 0.19 -0.08 1.05 -0.08 -0.69 0.00 0.00 174.62 175.02 2zmb h GLU 646 N 8.51 0.47 -1.88 4.92 4.81 -0.75 -3.46 114.58 127.20 2zmb h GLU 646 Ca -0.33 -0.79 0.20 0.00 -0.13 0.00 0.00 59.36 58.30 2zmb h GLU 646 Cb 1.15 0.29 -0.16 0.00 0.63 0.00 0.00 28.75 30.66 2zmb h GLU 646 CO 0.95 1.38 0.65 0.00 -0.73 0.00 0.00 179.01 181.26 2zmb s LEU 648 N -2.46 4.22 0.11 0.00 1.43 -1.26 -1.15 118.68 119.58 2zmb s LEU 648 Ca 0.08 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2zmb s LEU 648 Cb -0.00 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2zmb s LEU 648 CO -0.06 -0.12 0.08 0.00 0.23 0.00 0.00 176.35 176.49 2zmb s ALA 649 N 1.19 3.52 0.81 4.21 0.00 0.13 -4.69 121.76 126.93 2zmb s ALA 649 Ca 0.27 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 2zmb s ALA 649 Cb -0.16 -1.36 0.08 0.00 0.00 0.00 0.00 23.12 21.69 2zmb s ALA 649 CO 0.11 0.65 1.14 0.15 0.00 0.00 0.00 175.76 177.81 2zmb s LYS 650 N -2.63 1.79 -0.10 0.00 1.02 0.29 -2.05 119.74 118.05 2zmb s LYS 650 Ca 0.29 1.44 -0.07 0.00 0.02 0.00 0.00 55.97 57.66 2zmb s LYS 650 Cb -0.11 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2zmb s LYS 650 CO 0.22 -2.04 -0.13 1.28 -0.92 0.00 0.00 175.35 173.76 2zmb n LEU 651 N -3.57 1.30 -0.23 3.17 4.77 -1.26 -4.79 117.00 116.39 2zmb n LEU 651 Ca 0.11 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2zmb n LEU 651 Cb 0.52 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zmb n LEU 651 CO 0.50 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2zmb n GLY 652 N 1.65 -1.69 0.71 -0.72 0.00 -1.26 -4.86 105.19 99.01 2zmb n GLY 652 Ca -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2zmb n GLY 652 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmb n GLY 653 N 1.04 0.80 2.91 -0.02 0.00 -1.26 -4.52 105.19 104.13 2zmb n GLY 653 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2zmb n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zmb n ARG 654 N -2.24 -0.39 -2.66 1.61 1.74 -1.26 -4.81 116.66 108.64 2zmb n ARG 654 Ca 0.00 0.08 -0.35 0.00 -0.77 0.00 0.00 57.85 56.81 2zmb n ARG 654 Cb 0.00 -0.37 -0.05 0.00 -1.02 0.00 0.00 32.46 31.02 2zmb n ARG 654 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2zmb s PRO 655 N -3.00 4.13 0.86 5.56 0.04 -1.26 -5.09 135.00 136.25 2zmb s PRO 655 Ca 0.01 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 2zmb s PRO 655 Cb -0.01 -2.34 0.12 0.00 0.04 0.00 0.00 34.50 32.32 2zmb s PRO 655 CO 0.19 -0.14 1.23 0.95 0.04 0.00 0.00 177.00 179.27 2zmb s THR 656 N -1.90 2.00 0.37 1.26 -4.23 -1.26 -4.74 115.64 107.14 2zmb s THR 656 Ca 0.61 -0.01 0.22 0.00 -1.18 0.00 0.00 61.69 61.33 2zmb s THR 656 Cb -0.16 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.90 2zmb s THR 656 CO 0.20 0.00 1.97 0.10 -0.54 0.00 0.00 174.62 176.35 2zmb h TYR 657 N -1.26 0.00 -0.06 3.99 -0.00 -1.95 0.95 116.97 118.64 2zmb h TYR 657 Ca -0.45 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.06 2zmb h TYR 657 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 2zmb h TYR 657 CO -0.21 0.20 -0.83 0.93 -0.00 0.00 0.00 178.16 178.26 2zmb h GLU 658 N 0.00 0.52 -0.02 0.10 5.08 -1.94 -1.31 114.58 117.00 2zmb h GLU 658 Ca -0.00 -0.47 -0.23 0.00 -1.00 0.00 0.00 59.36 57.66 2zmb h GLU 658 Cb 0.47 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2zmb h GLU 658 CO 0.03 1.10 -0.92 0.93 -1.00 0.00 0.00 179.01 179.15 2zmb h GLU 659 N 0.33 0.49 0.72 2.33 5.08 -1.78 0.96 114.58 122.71 2zmb h GLU 659 Ca -0.06 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 2zmb h GLU 659 Cb 1.44 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.83 2zmb h GLU 659 CO 0.15 1.14 -0.35 -0.92 -1.00 0.00 0.00 179.01 178.03 2zmb h TYR 660 N 0.29 -0.90 -0.38 4.33 3.20 -0.82 -3.12 116.97 119.57 2zmb h TYR 660 Ca -0.08 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.80 2zmb h TYR 660 Cb 1.56 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 40.10 2zmb h TYR 660 CO 0.07 -0.56 0.25 -0.07 -1.64 0.00 0.00 178.16 176.21 2zmb h LEU 661 N -1.21 0.34 0.00 2.82 3.38 -1.27 -3.49 115.31 115.89 2zmb h LEU 661 Ca -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zmb h LEU 661 Cb 0.74 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zmb h LEU 661 CO 0.16 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.54 2zmb n GLY 662 N -1.50 1.74 0.26 0.83 0.00 0.33 -4.52 105.19 102.32 2zmb n GLY 662 Ca 0.04 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 2zmb n GLY 662 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zmb h THR 663 N 0.00 1.23 -0.00 2.61 2.02 -1.89 -2.14 112.91 114.74 2zmb h THR 663 Ca 0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2zmb h THR 663 Cb 0.00 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2zmb h THR 663 CO 0.00 0.29 -0.05 -0.33 0.37 0.00 0.00 175.52 175.80 2zmb h GLU 664 N 0.78 -0.05 -0.90 6.66 4.39 -1.95 -1.89 114.58 121.62 2zmb h GLU 664 Ca 0.19 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.00 2zmb h GLU 664 Cb 0.24 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.82 2zmb h GLU 664 CO -0.01 -0.04 0.53 -0.92 -1.16 0.00 0.00 179.01 177.41 2zmb h TYR 665 N -0.06 0.96 -0.33 4.33 3.20 -1.79 -2.19 116.97 121.08 2zmb h TYR 665 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2zmb h TYR 665 Cb 0.06 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2zmb h TYR 665 CO -0.39 0.36 0.13 0.28 -1.64 0.00 0.00 178.16 176.90 2zmb h VAL 666 N 0.84 1.13 0.00 1.81 2.07 -1.16 -1.22 116.25 119.73 2zmb h VAL 666 Ca 0.45 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2zmb h VAL 666 Cb 0.47 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2zmb h VAL 666 CO -0.27 0.16 -0.24 0.71 0.02 0.00 0.00 177.57 177.94 2zmb h THR 667 N 0.47 0.45 -0.11 2.57 1.35 -0.71 -2.53 112.91 114.40 2zmb h THR 667 Ca 0.12 -1.45 -0.12 0.00 -0.55 0.00 0.00 66.41 64.41 2zmb h THR 667 Cb 0.10 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2zmb h THR 667 CO -0.01 0.24 -0.40 0.00 -0.25 0.00 0.00 175.52 175.10 2zmb h ALA 668 N 1.76 0.20 -0.44 6.62 0.00 -0.99 -2.19 119.26 124.21 2zmb h ALA 668 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2zmb h ALA 668 Cb 1.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zmb h ALA 668 CO 0.03 0.30 -0.26 0.82 0.00 0.00 0.00 179.25 180.14 2zmb h ILE 669 N 0.05 1.27 -0.49 0.00 2.04 -1.38 -1.25 117.51 117.75 2zmb h ILE 669 Ca -0.02 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2zmb h ILE 669 Cb 1.03 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2zmb h ILE 669 CO 0.08 0.49 0.31 0.00 0.00 0.00 0.00 178.15 179.04 2zmb h ALA 670 N 0.83 0.62 -0.32 1.87 0.00 -1.49 0.99 119.26 121.76 2zmb h ALA 670 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zmb h ALA 670 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zmb h ALA 670 CO 0.07 0.07 0.12 -0.91 0.00 0.00 0.00 179.25 178.60 2zmb h ASN 671 N 0.66 0.46 -0.11 0.00 2.35 -1.28 -2.53 115.58 115.12 2zmb h ASN 671 Ca 0.18 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2zmb h ASN 671 Cb -0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2zmb h ASN 671 CO -0.04 0.52 -0.08 0.25 -1.65 0.00 0.00 177.43 176.43 2zmb h LEU 672 N 0.37 0.39 -0.48 1.61 5.85 -0.96 -2.94 115.31 119.16 2zmb h LEU 672 Ca 0.11 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zmb h LEU 672 Cb 0.21 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2zmb h LEU 672 CO -0.01 0.52 0.00 0.11 -0.34 0.00 0.00 178.44 178.73 2zmb h LYS 673 N 0.39 0.00 0.00 1.25 1.79 -0.56 -3.02 116.57 116.43 2zmb h LYS 673 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2zmb h LYS 673 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2zmb h LYS 673 CO 0.02 0.00 0.00 0.36 -1.08 0.00 0.00 179.45 178.75 2zmb n LYS 674 N -2.78 0.02 -0.03 3.15 2.85 -0.98 -2.96 118.16 117.44 2zmb n LYS 674 Ca 0.03 0.21 -0.16 0.00 -1.05 0.00 0.00 58.31 57.35 2zmb n LYS 674 Cb 0.41 -1.54 -0.12 0.00 -0.65 0.00 0.00 35.03 33.12 2zmb n LYS 674 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zmb h SER 676 N -0.64 0.82 0.00 0.00 0.02 -1.70 -3.50 113.55 108.55 2zmb h SER 676 Ca -0.04 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2zmb h SER 676 Cb 1.10 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2zmb h SER 676 CO 0.05 1.55 0.00 -0.11 -1.14 0.00 0.00 176.83 177.17 2zmb n LEU 681 N -3.78 0.00 -3.86 5.07 7.94 -1.26 -5.16 117.00 115.95 2zmb n LEU 681 Ca -0.12 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.48 2zmb n LEU 681 Cb 0.96 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.76 2zmb n LEU 681 CO 0.57 0.00 -0.27 -0.70 -1.11 0.00 0.00 177.39 175.88 2zmb s GLU 682 N 0.00 1.41 0.26 1.96 2.12 -1.26 -5.09 118.70 118.10 2zmb s GLU 682 Ca 0.00 -1.95 -0.21 0.00 0.36 0.00 0.00 54.97 53.16 2zmb s GLU 682 Cb 0.00 -2.76 0.03 0.00 0.26 0.00 0.00 34.13 31.66 2zmb s GLU 682 CO 0.00 -1.05 0.73 0.00 -0.54 0.00 0.00 175.26 174.39 2zmb s ALA 683 N 0.58 -1.27 -0.12 6.30 0.00 -1.26 -5.12 121.76 120.85 2zmb s ALA 683 Ca 0.14 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 2zmb s ALA 683 Cb -0.22 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2zmb s ALA 683 CO -0.07 -1.02 0.98 0.00 0.00 0.00 0.00 175.76 175.65 2zmb h ALA 685 N 7.15 1.76 -0.02 0.00 0.00 -1.89 -3.50 119.26 122.77 2zmb h ALA 685 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zmb h ALA 685 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zmb h ALA 685 CO 0.86 -0.69 0.00 1.19 0.00 0.00 0.00 179.25 180.61