#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvd n ARG 370 N 0.00 0.27 -0.02 1.64 1.74 -1.26 -4.66 116.66 114.37 1zvd n ARG 370 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1zvd n ARG 370 Cb 0.00 -0.66 0.59 0.00 -1.02 0.00 0.00 32.46 31.38 1zvd n ARG 370 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zvd n ASP 371 N -1.63 0.66 -0.08 0.55 8.00 -1.26 -4.12 116.55 118.68 1zvd n ASP 371 Ca 0.00 -1.41 -0.09 0.00 0.71 0.00 0.00 54.79 54.00 1zvd n ASP 371 Cb 0.16 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.30 1zvd n ASP 371 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zvd h LEU 372 N 0.93 0.78 -0.62 0.64 5.85 -2.00 -1.63 115.31 119.27 1zvd h LEU 372 Ca 0.00 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1zvd h LEU 372 Cb 0.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1zvd h LEU 372 CO 0.00 1.02 0.35 0.58 -0.34 0.00 0.00 178.44 180.06 1zvd h VAL 373 N 0.65 1.01 -0.34 1.05 2.07 -1.91 -0.41 116.25 118.38 1zvd h VAL 373 Ca 0.08 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1zvd h VAL 373 Cb 0.82 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1zvd h VAL 373 CO 0.07 0.12 -0.17 1.56 0.02 0.00 0.00 177.57 179.17 1zvd h GLN 374 N 0.68 0.71 -0.81 1.57 4.20 -1.77 0.25 115.11 119.94 1zvd h GLN 374 Ca 0.26 -0.31 0.11 0.00 0.06 0.00 0.00 58.65 58.77 1zvd h GLN 374 Cb 0.11 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 1zvd h GLN 374 CO -0.15 0.91 0.43 0.87 -0.67 0.00 0.00 178.83 180.23 1zvd h LYS 375 N 0.48 0.68 -0.12 1.46 1.57 -0.93 -1.05 116.57 118.67 1zvd h LYS 375 Ca 0.07 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1zvd h LYS 375 Cb 0.70 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zvd h LYS 375 CO 0.05 0.45 -0.75 1.25 -0.57 0.00 0.00 179.45 179.88 1zvd h LEU 376 N 0.70 0.71 -0.37 2.94 5.85 -0.69 -1.39 115.31 123.07 1zvd h LEU 376 Ca 0.40 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zvd h LEU 376 Cb 0.44 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1zvd h LEU 376 CO -0.28 1.23 0.21 0.11 -0.34 0.00 0.00 178.44 179.37 1zvd h LYS 377 N 0.41 0.50 -0.31 1.25 1.57 -0.23 -1.23 116.57 118.53 1zvd h LYS 377 Ca -0.04 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1zvd h LYS 377 Cb 1.35 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1zvd h LYS 377 CO 0.14 0.39 -0.00 0.82 -0.57 0.00 0.00 179.45 180.23 1zvd h ILE 378 N 0.47 0.77 0.25 1.86 2.04 -1.06 -1.12 117.51 120.72 1zvd h ILE 378 Ca 0.13 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1zvd h ILE 378 Cb 0.03 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zvd h ILE 378 CO -0.02 0.02 -0.20 0.25 0.00 0.00 0.00 178.15 178.19 1zvd h LEU 379 N 0.08 -0.52 -0.06 1.44 6.46 -1.12 -0.58 115.31 121.02 1zvd h LEU 379 Ca 0.15 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1zvd h LEU 379 Cb 0.20 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 1zvd h LEU 379 CO -0.25 -0.31 -0.24 -0.09 -0.62 0.00 0.00 178.44 176.93 1zvd h ARG 380 N -0.46 -0.33 -0.49 1.25 2.43 -1.21 0.12 114.38 115.69 1zvd h ARG 380 Ca -0.01 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1zvd h ARG 380 Cb 0.41 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.93 1zvd h ARG 380 CO -0.01 -0.22 -0.32 0.37 -1.51 0.00 0.00 179.97 178.27 1zvd h GLN 381 N -0.35 -0.20 -0.09 0.20 -0.00 -1.03 0.27 115.11 113.93 1zvd h GLN 381 Ca 0.08 0.01 -0.06 0.00 -0.00 0.00 0.00 58.65 58.68 1zvd h GLN 381 Cb 0.46 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1zvd h GLN 381 CO -0.26 -0.13 -0.24 0.93 0.00 0.00 0.00 178.83 179.13 1zvd h GLU 382 N -0.20 0.15 -0.12 1.69 4.39 -0.73 -2.65 114.58 117.10 1zvd h GLU 382 Ca 0.20 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.65 1zvd h GLU 382 Cb 0.54 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1zvd h GLU 382 CO -0.60 0.38 -0.76 -0.07 -1.16 0.00 0.00 179.01 176.80 1zvd h LEU 383 N 0.13 0.74 -1.90 1.33 3.38 0.04 -2.74 115.31 116.29 1zvd h LEU 383 Ca 0.02 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1zvd h LEU 383 Cb 0.50 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zvd h LEU 383 CO 0.03 1.26 -0.12 0.77 0.09 0.00 0.00 178.44 180.47 1zvd h SER 384 N 0.42 0.00 0.11 -0.43 4.64 -0.16 0.00 113.55 118.13 1zvd h SER 384 Ca -0.04 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1zvd h SER 384 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1zvd h SER 384 CO 0.15 0.12 -0.38 -0.61 -0.87 0.00 0.00 176.83 175.24 1zvd h GLN 385 N 0.00 0.37 -0.35 4.77 5.75 -1.36 -3.04 115.11 121.25 1zvd h GLN 385 Ca -0.00 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1zvd h GLN 385 Cb 0.30 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1zvd h GLN 385 CO 0.02 0.70 -0.01 0.37 -2.65 0.00 0.00 178.83 177.25 1zvd h GLN 386 N 0.31 0.54 -6.42 1.69 4.15 -0.70 -3.43 115.11 111.25 1zvd h GLN 386 Ca 0.03 -0.12 -0.53 0.00 0.77 0.00 0.00 58.65 58.80 1zvd h GLN 386 Cb 0.81 -0.08 0.03 0.00 0.21 0.00 0.00 27.48 28.45 1zvd h GLN 386 CO 0.06 0.58 1.17 -1.14 -1.93 0.00 0.00 178.83 177.57 1zvd s GLN 387 N -4.95 4.14 0.56 1.69 0.74 -0.93 -4.96 119.66 115.95 1zvd s GLN 387 Ca -0.08 2.57 -0.21 0.00 0.05 0.00 0.00 55.36 57.69 1zvd s GLN 387 Cb 0.15 -3.90 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 1zvd s GLN 387 CO 0.77 -0.89 1.32 -2.30 -0.55 0.00 0.00 175.29 173.63 1zvd n PRO 388 N 6.68 1.55 -0.25 1.67 -0.02 -1.26 -4.95 135.00 138.42 1zvd n PRO 388 Ca 0.19 0.58 -0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1zvd n PRO 388 Cb 0.40 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1zvd n PRO 388 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zvd h GLN 389 N 1.24 1.07 -6.19 -0.52 4.20 -1.95 -3.44 115.11 109.53 1zvd h GLN 389 Ca -0.51 -0.22 -0.51 0.00 0.06 0.00 0.00 58.65 57.47 1zvd h GLN 389 Cb 1.31 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 1zvd h GLN 389 CO 0.56 0.92 -0.50 0.00 -0.67 0.00 0.00 178.83 179.13 1zvd s ALA 390 N -5.45 3.65 0.00 3.87 0.00 -1.26 -5.05 121.76 117.52 1zvd s ALA 390 Ca -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1zvd s ALA 390 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1zvd s ALA 390 CO 0.83 0.12 0.00 0.41 0.00 0.00 0.00 175.76 177.12 1zvd n GLY 391 N -1.24 -0.82 3.07 0.00 0.00 -1.26 -4.91 105.19 100.03 1zvd n GLY 391 Ca -0.05 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 1zvd n GLY 391 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zvd s HIS 392 N -2.32 0.24 -0.67 1.61 3.76 -1.26 -4.16 115.29 112.48 1zvd s HIS 392 Ca 0.00 -0.55 -0.21 0.00 -0.15 0.00 0.00 55.06 54.15 1zvd s HIS 392 Cb 0.00 -0.18 0.09 0.00 1.11 0.00 0.00 32.58 33.60 1zvd s HIS 392 CO 0.00 -0.31 0.92 0.00 -0.85 0.00 0.00 174.74 174.50 1zvd s ARG 394 N 3.55 4.32 -0.01 0.00 0.52 -1.26 -4.45 118.95 121.62 1zvd s ARG 394 Ca 0.21 0.72 0.01 0.00 -0.52 0.00 0.00 55.73 56.15 1zvd s ARG 394 Cb -0.17 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1zvd s ARG 394 CO 0.07 0.34 -0.05 0.42 0.02 0.00 0.00 175.30 176.10 1zvd s ILE 395 N -0.08 0.44 -0.12 1.52 -1.09 -1.26 -5.01 121.20 115.59 1zvd s ILE 395 Ca 0.31 -0.19 -0.03 0.00 -2.23 0.00 0.00 60.65 58.51 1zvd s ILE 395 Cb -0.18 -0.41 0.05 0.00 -1.58 0.00 0.00 42.46 40.34 1zvd s ILE 395 CO 0.17 0.15 0.05 -0.70 -1.23 0.00 0.00 174.94 173.37 1zvd s GLU 396 N 0.19 0.33 0.01 2.79 2.12 -1.26 -2.02 118.70 120.86 1zvd s GLU 396 Ca -0.02 -0.02 -0.10 0.00 0.36 0.00 0.00 54.97 55.19 1zvd s GLU 396 Cb -0.06 -1.39 0.01 0.00 0.26 0.00 0.00 34.13 32.95 1zvd s GLU 396 CO -0.00 -0.49 0.21 0.14 -0.54 0.00 0.00 175.26 174.57 1zvd s VAL 397 N 2.03 0.09 0.52 3.70 -7.23 -1.07 -4.84 120.40 113.60 1zvd s VAL 397 Ca 0.03 -0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.33 1zvd s VAL 397 Cb -0.14 -0.66 -0.07 0.00 0.56 0.00 0.00 36.38 36.07 1zvd s VAL 397 CO -0.06 -0.39 1.00 -0.94 -0.31 0.00 0.00 175.10 174.39 1zvd s SER 398 N -1.63 6.50 0.30 4.85 1.04 -1.26 -0.67 113.70 122.83 1zvd s SER 398 Ca -0.11 1.62 0.03 0.00 0.48 0.00 0.00 55.95 57.96 1zvd s SER 398 Cb -0.05 -2.51 0.47 0.00 0.10 0.00 0.00 66.02 64.03 1zvd s SER 398 CO 0.00 -0.67 1.78 0.03 0.98 0.00 0.00 173.24 175.37 1zvd h ARG 399 N 0.89 0.53 0.00 4.02 3.08 -1.95 -2.65 114.38 118.30 1zvd h ARG 399 Ca -0.47 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.38 1zvd h ARG 399 Cb 1.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1zvd h ARG 399 CO 0.61 0.65 -0.22 0.93 -1.07 0.00 0.00 179.97 180.87 1zvd h GLU 400 N 0.49 0.00 -0.88 0.04 3.07 -1.99 -3.23 114.58 112.09 1zvd h GLU 400 Ca 0.09 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.45 1zvd h GLU 400 Cb 0.52 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 28.00 1zvd h GLU 400 CO 0.03 0.22 -0.86 0.39 -1.40 0.00 0.00 179.01 177.39 1zvd n GLU 401 N -3.34 3.18 -0.23 2.33 -0.58 -1.16 -4.91 120.64 115.93 1zvd n GLU 401 Ca 0.01 -4.10 -0.07 0.00 -0.42 0.00 0.00 57.16 52.58 1zvd n GLU 401 Cb 0.45 -2.12 0.04 0.00 -0.57 0.00 0.00 31.44 29.24 1zvd n GLU 401 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1zvd h ILE 402 N 2.80 1.23 0.79 -3.67 2.10 -1.49 -1.59 117.51 117.69 1zvd h ILE 402 Ca 0.26 -0.69 -0.04 0.00 1.08 0.00 0.00 64.86 65.47 1zvd h ILE 402 Cb 1.35 0.48 0.01 0.00 -1.09 0.00 0.00 36.82 37.57 1zvd h ILE 402 CO 0.68 0.28 -0.38 0.15 -1.08 0.00 0.00 178.15 177.80 1zvd h PHE 403 N 0.91 -0.99 -0.82 2.19 3.57 -1.90 -0.36 116.94 119.54 1zvd h PHE 403 Ca 0.22 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1zvd h PHE 403 Cb 0.17 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1zvd h PHE 403 CO 0.01 -0.61 0.43 1.49 -2.23 0.00 0.00 178.31 177.40 1zvd h GLU 404 N -1.07 1.16 -0.08 1.11 4.57 -1.96 -1.45 114.58 116.86 1zvd h GLU 404 Ca -0.11 -0.15 -0.18 0.00 -1.18 0.00 0.00 59.36 57.74 1zvd h GLU 404 Cb 0.82 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1zvd h GLU 404 CO 0.18 0.87 -0.71 0.93 -1.18 0.00 0.00 179.01 179.09 1zvd h GLU 405 N 1.15 0.39 -0.58 1.92 5.08 -1.33 -2.27 114.58 118.94 1zvd h GLU 405 Ca 0.29 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1zvd h GLU 405 Cb 0.06 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zvd h GLU 405 CO -0.04 0.95 0.10 0.77 -1.00 0.00 0.00 179.01 179.78 1zvd h SER 406 N 0.27 0.93 -0.22 1.42 0.02 -0.99 -2.74 113.55 112.24 1zvd h SER 406 Ca -0.03 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1zvd h SER 406 Cb 1.28 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 1zvd h SER 406 CO 0.12 0.95 -0.24 0.22 -1.14 0.00 0.00 176.83 176.74 1zvd h TYR 407 N 0.87 -0.65 -0.45 3.45 3.20 -1.11 0.11 116.97 122.38 1zvd h TYR 407 Ca 0.18 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1zvd h TYR 407 Cb 0.41 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1zvd h TYR 407 CO 0.03 -0.32 0.26 0.00 -1.64 0.00 0.00 178.16 176.49 1zvd h ARG 408 N -0.26 0.50 -0.16 1.82 3.08 -1.31 -3.19 114.38 114.85 1zvd h ARG 408 Ca 0.13 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.95 1zvd h ARG 408 Cb 0.46 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1zvd h ARG 408 CO -0.37 0.33 -0.69 1.96 -1.07 0.00 0.00 179.97 180.14 1zvd h GLN 409 N 0.52 0.75 -1.79 0.04 4.20 -1.22 -3.11 115.11 114.51 1zvd h GLN 409 Ca 0.18 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1zvd h GLN 409 Cb 0.03 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1zvd h GLN 409 CO -0.09 1.21 0.00 0.28 -0.67 0.00 0.00 178.83 179.55 1zvd n VAL 410 N -4.01 0.69 -3.38 -0.54 0.31 0.34 -5.04 118.33 106.69 1zvd n VAL 410 Ca -0.07 -0.12 -0.26 0.00 -0.01 0.00 0.00 64.34 63.88 1zvd n VAL 410 Cb 0.70 -0.99 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 1zvd n VAL 410 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zvd n LYS 412 N 1.30 -0.83 -4.25 5.55 5.02 -1.18 -5.07 118.16 118.70 1zvd n LYS 412 Ca 0.00 0.08 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 1zvd n LYS 412 Cb 0.23 -2.84 -0.11 0.00 -0.02 0.00 0.00 35.03 32.29 1zvd n LYS 412 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zvd s ARG 414 N -4.88 1.05 0.30 1.97 0.52 -1.26 -5.17 118.95 111.48 1zvd s ARG 414 Ca 0.48 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 1zvd s ARG 414 Cb -0.28 -0.82 0.71 0.00 0.52 0.00 0.00 34.95 35.09 1zvd s ARG 414 CO 0.63 0.14 1.77 -1.35 0.02 0.00 0.00 175.30 176.51 1zvd h PRO 415 N 3.22 0.73 -1.00 3.54 0.11 -1.97 -1.54 132.00 135.09 1zvd h PRO 415 Ca -0.38 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.87 1zvd h PRO 415 Cb 1.20 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.03 1zvd h PRO 415 CO 0.55 0.48 0.60 -0.22 -0.21 0.00 0.00 178.00 179.21 1zvd h LYS 416 N 0.75 0.72 -0.28 1.05 3.64 -2.02 -2.37 116.57 118.08 1zvd h LYS 416 Ca 0.57 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.92 1zvd h LYS 416 Cb 0.87 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1zvd h LYS 416 CO -0.38 0.48 0.18 -0.44 -2.27 0.00 0.00 179.45 177.02 1zvd h ASP 417 N 0.75 0.27 1.25 4.20 3.32 -1.71 -2.88 116.42 121.62 1zvd h ASP 417 Ca 0.58 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1zvd h ASP 417 Cb 0.91 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1zvd h ASP 417 CO -0.39 0.19 0.00 -0.07 -1.72 0.00 0.00 179.24 177.25 1zvd h LEU 418 N 0.32 0.00 -0.28 1.55 4.07 -1.46 -2.74 115.31 116.77 1zvd h LEU 418 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1zvd h LEU 418 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1zvd h LEU 418 CO -0.02 0.00 -0.34 0.79 -1.08 0.00 0.00 178.44 177.79 1zvd n TRP 419 N -2.72 0.00 -2.11 1.13 8.01 -1.09 -4.95 117.44 115.72 1zvd n TRP 419 Ca 0.03 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.90 1zvd n TRP 419 Cb 0.36 -0.18 -0.00 0.00 -2.01 0.00 0.00 31.31 29.48 1zvd n TRP 419 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1zvd s LYS 420 N -2.70 3.56 0.23 -0.99 1.02 -1.03 -4.37 119.74 115.45 1zvd s LYS 420 Ca 0.19 1.03 -0.31 0.00 0.02 0.00 0.00 55.97 56.91 1zvd s LYS 420 Cb 0.19 -2.07 -0.14 0.00 -0.52 0.00 0.00 37.83 35.28 1zvd s LYS 420 CO 0.59 -0.60 1.18 0.54 -0.92 0.00 0.00 175.35 176.13 1zvd n ARG 421 N -2.05 1.47 -0.64 1.68 1.74 -1.26 -4.12 116.66 113.48 1zvd n ARG 421 Ca 0.07 0.52 -0.10 0.00 -0.77 0.00 0.00 57.85 57.58 1zvd n ARG 421 Cb 0.53 -2.02 0.07 0.00 -1.02 0.00 0.00 32.46 30.02 1zvd n ARG 421 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zvd n LEU 422 N 1.74 0.00 0.00 0.55 4.77 -1.26 0.42 117.00 123.22 1zvd n LEU 422 Ca 0.12 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1zvd n LEU 422 Cb 0.29 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1zvd n LEU 422 CO 0.61 -0.81 0.00 -0.38 -1.33 0.00 0.00 177.39 175.48 1zvd n ILE 424 N -2.60 0.00 -3.81 -0.08 2.08 -1.26 -4.87 119.36 108.82 1zvd n ILE 424 Ca 0.06 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.23 1zvd n ILE 424 Cb 0.19 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 38.93 1zvd n ILE 424 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1zvd s LYS 425 N -1.73 -0.01 -0.03 0.38 2.20 -0.85 -4.74 119.74 114.95 1zvd s LYS 425 Ca 0.00 0.12 -0.26 0.00 -0.36 0.00 0.00 55.97 55.46 1zvd s LYS 425 Cb 0.00 -0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.11 1zvd s LYS 425 CO 0.00 -0.11 0.83 -0.06 -0.36 0.00 0.00 175.35 175.65 1zvd s PHE 426 N 0.70 3.62 0.04 4.03 0.40 -1.26 -2.59 117.98 122.93 1zvd s PHE 426 Ca -0.06 1.46 -0.37 0.00 -0.60 0.00 0.00 56.93 57.36 1zvd s PHE 426 Cb -0.08 -2.94 -0.16 0.00 0.51 0.00 0.00 43.02 40.34 1zvd s PHE 426 CO -0.02 0.06 1.45 0.54 0.70 0.00 0.00 175.22 177.95 1zvd n ARG 427 N 3.77 1.35 -0.87 0.44 1.74 0.16 -1.50 116.66 121.74 1zvd n ARG 427 Ca 0.02 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1zvd n ARG 427 Cb 0.51 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 1zvd n ARG 427 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvd n GLY 428 N 2.95 0.79 3.09 -0.13 0.00 -1.26 -4.81 105.19 105.83 1zvd n GLY 428 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1zvd n GLY 428 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zvd s GLU 429 N -0.13 1.95 -0.01 1.61 2.02 -0.56 -5.04 118.70 118.53 1zvd s GLU 429 Ca 0.00 -0.55 -0.24 0.00 0.02 0.00 0.00 54.97 54.20 1zvd s GLU 429 Cb 0.00 -1.59 -0.19 0.00 0.10 0.00 0.00 34.13 32.44 1zvd s GLU 429 CO 0.00 0.12 1.23 1.49 0.02 0.00 0.00 175.26 178.11 1zvd h GLU 430 N 6.71 0.13 0.00 1.61 4.81 -1.96 -3.39 114.58 122.50 1zvd h GLU 430 Ca -0.29 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1zvd h GLU 430 Cb 1.19 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1zvd h GLU 430 CO 0.47 0.65 0.00 0.41 -0.73 0.00 0.00 179.01 179.82 1zvd n GLY 431 N 0.41 -0.01 0.23 1.92 0.00 -1.26 -4.85 105.19 101.62 1zvd n GLY 431 Ca -0.08 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 1zvd n GLY 431 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zvd h LEU 432 N 0.00 0.35 -7.00 0.99 5.85 -1.99 -3.46 115.31 110.06 1zvd h LEU 432 Ca 0.00 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.74 1zvd h LEU 432 Cb 0.00 -0.10 -0.29 0.00 0.37 0.00 0.00 40.66 40.64 1zvd h LEU 432 CO 0.00 0.62 0.60 -0.62 -0.34 0.00 0.00 178.44 178.70 1zvd s ASP 433 N -6.84 -0.30 0.24 1.25 2.15 -1.26 -5.08 116.67 106.83 1zvd s ASP 433 Ca -0.06 0.53 -0.05 0.00 0.43 0.00 0.00 52.55 53.40 1zvd s ASP 433 Cb 0.14 0.79 0.26 0.00 -0.30 0.00 0.00 42.92 43.81 1zvd s ASP 433 CO 0.77 -0.09 1.80 1.88 -0.17 0.00 0.00 175.17 179.36 1zvd h TYR 434 N 4.57 1.07 -0.71 -5.34 -1.99 -1.90 -1.57 116.97 111.09 1zvd h TYR 434 Ca -0.28 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.30 1zvd h TYR 434 Cb 1.18 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 1zvd h TYR 434 CO 0.22 0.84 0.20 0.78 -0.00 0.00 0.00 178.16 180.19 1zvd h GLY 435 N 1.08 1.20 1.29 3.88 0.00 -1.95 -1.00 103.07 107.57 1zvd h GLY 435 Ca 0.23 -0.73 -0.20 0.00 0.00 0.00 0.00 47.33 46.63 1zvd h GLY 435 CO -0.01 0.68 -0.67 -1.33 0.00 0.00 0.00 176.54 175.21 1zvd h GLY 436 N 1.06 0.79 1.05 4.60 0.00 -1.94 -1.86 103.07 106.76 1zvd h GLY 436 Ca 0.22 -1.02 -0.08 0.00 0.00 0.00 0.00 47.33 46.46 1zvd h GLY 436 CO -0.00 0.91 0.09 -2.08 0.00 0.00 0.00 176.54 175.45 1zvd h VAL 437 N 0.52 1.26 -0.60 4.60 2.07 -1.04 -2.32 116.25 120.74 1zvd h VAL 437 Ca -0.02 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1zvd h VAL 437 Cb 1.27 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1zvd h VAL 437 CO 0.13 0.38 0.26 0.00 0.02 0.00 0.00 177.57 178.37 1zvd h ALA 438 N 1.02 0.78 -0.59 1.67 0.00 -1.04 0.12 119.26 121.22 1zvd h ALA 438 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zvd h ALA 438 Cb 0.45 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1zvd h ALA 438 CO 0.01 0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.85 1zvd h ARG 439 N 0.83 0.89 -0.34 0.00 3.08 -1.31 -1.36 114.38 116.18 1zvd h ARG 439 Ca 0.20 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1zvd h ARG 439 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1zvd h ARG 439 CO -0.02 0.79 0.05 1.49 -1.07 0.00 0.00 179.97 181.21 1zvd h GLU 440 N 0.82 0.56 0.01 0.04 4.81 -1.22 0.67 114.58 120.28 1zvd h GLU 440 Ca 0.19 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1zvd h GLU 440 Cb 0.24 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1zvd h GLU 440 CO -0.01 0.64 -0.02 2.35 -0.73 0.00 0.00 179.01 181.25 1zvd h TRP 441 N 0.39 -0.04 -0.51 0.92 7.01 -0.59 -0.81 115.95 122.32 1zvd h TRP 441 Ca 0.10 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1zvd h TRP 441 Cb 0.36 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1zvd h TRP 441 CO 0.02 -0.03 0.32 1.25 -2.79 0.00 0.00 178.44 177.22 1zvd h LEU 442 N -0.04 0.54 0.38 0.65 5.85 -1.07 -0.56 115.31 121.07 1zvd h LEU 442 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1zvd h LEU 442 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1zvd h LEU 442 CO -0.01 0.39 -0.28 0.22 -0.34 0.00 0.00 178.44 178.42 1zvd h TYR 443 N 0.65 -0.75 -0.20 1.25 3.20 -0.73 -1.69 116.97 118.70 1zvd h TYR 443 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1zvd h TYR 443 Cb -0.03 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1zvd h TYR 443 CO -0.05 -0.42 0.09 -0.07 -1.64 0.00 0.00 178.16 176.06 1zvd h LEU 444 N -0.66 0.27 -0.42 2.82 3.38 -1.01 -1.89 115.31 117.80 1zvd h LEU 444 Ca -0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1zvd h LEU 444 Cb 0.57 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1zvd h LEU 444 CO 0.00 0.34 0.16 0.25 0.09 0.00 0.00 178.44 179.28 1zvd h LEU 445 N 0.18 0.58 -1.22 1.67 6.46 -1.12 -1.14 115.31 120.72 1zvd h LEU 445 Ca 0.07 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1zvd h LEU 445 Cb 0.15 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1zvd h LEU 445 CO -0.01 0.60 -0.34 0.77 -0.62 0.00 0.00 178.44 178.85 1zvd h SER 446 N 0.53 0.00 0.37 1.25 4.64 -1.28 -2.80 113.55 116.26 1zvd h SER 446 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1zvd h SER 446 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1zvd h SER 446 CO -0.01 0.34 -0.18 -0.74 -0.87 0.00 0.00 176.83 175.37 1zvd h HIS 447 N 0.00 -0.46 0.00 4.77 -0.00 -1.12 -3.29 115.15 115.05 1zvd h HIS 447 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1zvd h HIS 447 Cb 0.73 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 1zvd h HIS 447 CO 0.00 -0.15 0.00 0.39 -0.00 0.00 0.00 177.93 178.17 1zvd n GLU 448 N -5.20 0.00 0.00 5.26 -0.58 -0.45 -3.69 120.64 115.98 1zvd n GLU 448 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1zvd n GLU 448 Cb 0.27 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1zvd n GLU 448 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zvd n LEU 450 N 1.15 0.00 -4.66 -4.62 4.32 -1.24 -4.79 117.00 107.16 1zvd n LEU 450 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 1zvd n LEU 450 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1zvd n LEU 450 CO 0.00 0.00 1.10 0.21 -1.22 0.00 0.00 177.39 177.48 1zvd s ASN 451 N 0.00 6.91 0.56 -1.43 3.84 -1.24 -4.79 114.94 118.79 1zvd s ASN 451 Ca 0.00 1.66 0.39 0.00 0.21 0.00 0.00 52.86 55.12 1zvd s ASN 451 Cb 0.00 -2.54 1.53 0.00 -0.55 0.00 0.00 41.25 39.69 1zvd s ASN 451 CO 0.00 -0.80 1.68 -0.65 -2.79 0.00 0.00 177.10 174.54 1zvd h PRO 452 N 8.35 0.00 -1.06 0.43 0.11 -1.87 -1.99 132.00 135.97 1zvd h PRO 452 Ca -0.27 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.13 1zvd h PRO 452 Cb 1.10 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.10 1zvd h PRO 452 CO 0.98 0.00 0.65 -0.92 -0.21 0.00 0.00 178.00 178.50 1zvd h TYR 453 N 0.00 0.80 -0.00 0.65 3.20 -1.92 0.16 116.97 119.86 1zvd h TYR 453 Ca 0.64 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.54 1zvd h TYR 453 Cb 2.74 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 40.79 1zvd h TYR 453 CO 0.00 -0.01 -0.04 0.66 -1.64 0.00 0.00 178.16 177.13 1zvd n TYR 454 N -4.78 0.00 -0.42 -3.82 4.02 -0.75 -4.93 117.16 106.48 1zvd n TYR 454 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1zvd n TYR 454 Cb 0.92 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 1zvd n TYR 454 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zvd n GLY 455 N 1.37 0.76 0.12 2.72 0.00 0.04 -4.90 105.19 105.30 1zvd n GLY 455 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1zvd n GLY 455 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zvd n LEU 456 N 0.00 2.24 -4.35 0.99 4.77 -1.26 -4.46 117.00 114.93 1zvd n LEU 456 Ca 0.00 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 1zvd n LEU 456 Cb 0.00 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 1zvd n LEU 456 CO 0.00 0.81 -0.44 -0.36 -1.33 0.00 0.00 177.39 176.07 1zvd s PHE 457 N -2.49 1.73 0.11 -1.77 0.40 -1.26 -0.21 117.98 114.49 1zvd s PHE 457 Ca -0.28 -0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 55.41 1zvd s PHE 457 Cb 0.08 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.80 1zvd s PHE 457 CO 0.63 0.37 0.20 1.14 0.70 0.00 0.00 175.22 178.26 1zvd s GLN 458 N -3.61 0.93 0.08 0.44 -2.07 -0.19 -3.98 119.66 111.25 1zvd s GLN 458 Ca 0.22 -1.06 -0.12 0.00 -1.82 0.00 0.00 55.36 52.58 1zvd s GLN 458 Cb -0.01 0.34 -0.06 0.00 -1.09 0.00 0.00 33.01 32.19 1zvd s GLN 458 CO 0.07 -0.30 0.45 0.71 -1.32 0.00 0.00 175.29 174.89 1zvd s TYR 459 N -3.91 3.62 0.25 9.60 1.51 -1.26 -0.91 117.35 126.26 1zvd s TYR 459 Ca 0.10 0.92 -0.30 0.00 -1.01 0.00 0.00 57.07 56.77 1zvd s TYR 459 Cb 0.05 -2.25 -0.11 0.00 -0.11 0.00 0.00 41.96 39.54 1zvd s TYR 459 CO -0.07 0.52 1.57 -1.54 -1.11 0.00 0.00 175.55 174.92 1zvd s SER 460 N -1.59 6.48 0.58 2.29 1.04 -0.89 -4.87 113.70 116.73 1zvd s SER 460 Ca 0.32 2.82 0.27 0.00 0.48 0.00 0.00 55.95 59.84 1zvd s SER 460 Cb -0.15 -2.62 1.73 0.00 0.10 0.00 0.00 66.02 65.08 1zvd s SER 460 CO 0.17 -0.85 2.24 0.03 0.98 0.00 0.00 173.24 175.81 1zvd h ARG 461 N 5.43 0.00 0.00 4.02 -0.00 -1.96 -0.42 114.38 121.44 1zvd h ARG 461 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 1zvd h ARG 461 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.18 1zvd h ARG 461 CO 0.83 0.00 0.00 0.22 0.00 0.00 0.00 179.97 181.02 1zvd h ASP 462 N 0.00 0.00 -0.05 7.04 3.58 -1.99 -3.44 116.42 121.56 1zvd h ASP 462 Ca 0.00 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.75 1zvd h ASP 462 Cb 0.00 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 40.84 1zvd h ASP 462 CO -0.00 0.00 0.32 -0.62 -2.88 0.00 0.00 179.24 176.06 1zvd s ASP 463 N -4.90 -0.06 -0.03 2.28 3.68 -0.18 -5.04 116.67 112.41 1zvd s ASP 463 Ca 0.08 0.04 0.01 0.00 2.13 0.00 0.00 52.55 54.81 1zvd s ASP 463 Cb 0.10 1.05 0.06 0.00 -1.45 0.00 0.00 42.92 42.69 1zvd s ASP 463 CO 0.56 -0.01 0.88 0.00 0.13 0.00 0.00 175.17 176.73 1zvd n ILE 464 N 5.42 0.78 -0.00 4.11 3.06 -1.13 -2.25 119.36 129.35 1zvd n ILE 464 Ca -0.09 -0.15 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 1zvd n ILE 464 Cb 0.55 -0.75 -0.00 0.00 0.54 0.00 0.00 39.64 39.98 1zvd n ILE 464 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1zvd n TYR 465 N 0.23 0.00 -2.86 9.51 4.02 -1.26 -4.92 117.16 121.87 1zvd n TYR 465 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 1zvd n TYR 465 Cb 0.49 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.76 1zvd n TYR 465 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1zvd s THR 466 N -2.02 4.86 0.06 -0.72 2.01 -1.18 -4.69 115.64 113.96 1zvd s THR 466 Ca -0.00 1.67 -0.23 0.00 0.31 0.00 0.00 61.69 63.45 1zvd s THR 466 Cb 0.00 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.29 1zvd s THR 466 CO 0.01 0.01 0.68 -0.22 -0.69 0.00 0.00 174.62 174.41 1zvd s LEU 467 N 2.26 4.49 0.07 4.42 2.96 -0.04 -2.09 118.68 130.74 1zvd s LEU 467 Ca 0.39 1.37 -0.00 0.00 -0.22 0.00 0.00 54.13 55.67 1zvd s LEU 467 Cb -0.16 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1zvd s LEU 467 CO 0.12 0.13 -0.03 0.00 -1.32 0.00 0.00 176.35 175.25 1zvd s GLN 468 N -0.52 0.68 0.22 1.98 -2.07 -0.09 -4.10 119.66 115.76 1zvd s GLN 468 Ca 0.34 -1.26 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 1zvd s GLN 468 Cb -0.20 0.13 -0.09 0.00 -1.09 0.00 0.00 33.01 31.76 1zvd s GLN 468 CO 0.21 -0.10 1.33 0.42 -1.32 0.00 0.00 175.29 175.83 1zvd s ILE 469 N -3.87 3.05 -0.25 3.63 1.01 -1.26 -1.02 121.20 122.48 1zvd s ILE 469 Ca 0.09 0.88 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 1zvd s ILE 469 Cb 0.07 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1zvd s ILE 469 CO -0.08 0.14 1.74 0.21 0.00 0.00 0.00 174.94 176.95 1zvd s ASN 470 N 0.25 6.13 0.28 3.58 2.47 0.71 -4.73 114.94 123.63 1zvd s ASN 470 Ca 0.56 1.55 0.23 0.00 0.42 0.00 0.00 52.86 55.63 1zvd s ASN 470 Cb -0.38 -2.53 1.03 0.00 -1.45 0.00 0.00 41.25 37.92 1zvd s ASN 470 CO 0.41 -1.47 1.71 -0.81 -3.72 0.00 0.00 177.10 173.21 1zvd n PRO 471 N 8.03 0.19 -0.71 0.43 -0.04 -1.26 -2.29 135.00 139.35 1zvd n PRO 471 Ca 0.21 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 64.22 1zvd n PRO 471 Cb 0.46 -1.90 0.36 0.00 -0.04 0.00 0.00 33.50 32.38 1zvd n PRO 471 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zvd n ASP 472 N -2.26 5.00 0.20 3.54 10.43 -1.26 -4.56 116.55 127.63 1zvd n ASP 472 Ca 0.01 -2.63 0.18 0.00 2.57 0.00 0.00 54.79 54.92 1zvd n ASP 472 Cb 0.19 -0.62 0.83 0.00 1.84 0.00 0.00 41.12 43.37 1zvd n ASP 472 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1zvd h SER 473 N 3.87 0.00 0.03 -2.24 4.64 -1.68 -2.37 113.55 115.81 1zvd h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zvd h SER 473 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1zvd h SER 473 CO 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1zvd n ALA 474 N -2.29 1.62 0.25 5.18 0.00 -1.26 -1.91 120.51 122.10 1zvd n ALA 474 Ca 0.02 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1zvd n ALA 474 Cb 0.37 -1.09 0.66 0.00 0.00 0.00 0.00 19.45 19.40 1zvd n ALA 474 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1zvd h VAL 475 N 0.00 0.65 -3.58 0.00 -1.51 -1.82 -3.29 116.25 106.70 1zvd h VAL 475 Ca 0.00 -0.65 -0.66 0.00 -1.23 0.00 0.00 66.70 64.16 1zvd h VAL 475 Cb 0.01 1.41 -0.16 0.00 -2.13 0.00 0.00 31.29 30.42 1zvd h VAL 475 CO 0.00 0.15 0.03 0.21 -1.23 0.00 0.00 177.57 176.73 1zvd s ASN 476 N -6.27 6.29 0.66 4.19 2.47 -0.80 -4.98 114.94 116.51 1zvd s ASN 476 Ca -0.03 -0.38 0.42 0.00 0.42 0.00 0.00 52.86 53.30 1zvd s ASN 476 Cb 0.13 -2.29 2.34 0.00 -1.45 0.00 0.00 41.25 39.97 1zvd s ASN 476 CO 0.61 -0.70 2.35 1.55 -3.72 0.00 0.00 177.10 177.19 1zvd h PRO 477 N 8.79 0.00 -0.62 0.43 0.13 -1.85 -0.20 132.00 138.68 1zvd h PRO 477 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zvd h PRO 477 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zvd h PRO 477 CO 0.86 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.02 1zvd n GLU 478 N -3.20 2.43 -0.31 0.86 1.02 -1.26 -4.60 120.64 115.58 1zvd n GLU 478 Ca -0.03 -2.22 0.14 0.00 -0.02 0.00 0.00 57.16 55.03 1zvd n GLU 478 Cb 0.08 -1.48 0.32 0.00 -0.02 0.00 0.00 31.44 30.34 1zvd n GLU 478 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 1zvd h HIS 479 N 3.61 0.65 -0.70 -0.32 2.07 -1.31 -1.94 115.15 117.21 1zvd h HIS 479 Ca 0.00 0.04 -0.04 0.00 -2.85 0.00 0.00 60.37 57.52 1zvd h HIS 479 Cb 0.83 -0.14 -0.03 0.00 2.57 0.00 0.00 27.41 30.63 1zvd h HIS 479 CO 0.41 -0.07 0.27 -0.07 -3.07 0.00 0.00 177.93 175.40 1zvd h LEU 480 N 0.38 0.95 -1.12 6.12 3.38 -1.84 -0.56 115.31 122.61 1zvd h LEU 480 Ca 0.57 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.47 1zvd h LEU 480 Cb 1.11 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1zvd h LEU 480 CO -0.54 0.85 0.60 -1.28 0.09 0.00 0.00 178.44 178.15 1zvd h SER 481 N 1.01 0.92 0.34 -0.43 0.87 -1.72 -1.02 113.55 113.51 1zvd h SER 481 Ca 0.23 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 1zvd h SER 481 Cb 0.21 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1zvd h SER 481 CO -0.02 0.58 -0.58 1.88 -0.53 0.00 0.00 176.83 178.16 1zvd h TYR 482 N 1.04 0.31 -0.41 2.24 -1.99 -0.98 -1.49 116.97 115.69 1zvd h TYR 482 Ca 0.40 -0.12 -0.09 0.00 2.00 0.00 0.00 58.73 60.93 1zvd h TYR 482 Cb 0.22 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 1zvd h TYR 482 CO -0.00 0.77 -0.12 0.74 -0.00 0.00 0.00 178.16 179.55 1zvd h PHE 483 N 0.19 0.80 -0.19 4.88 0.04 -0.79 -0.85 116.94 121.01 1zvd h PHE 483 Ca -0.00 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1zvd h PHE 483 Cb 1.07 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1zvd h PHE 483 CO 0.02 0.81 -0.02 1.25 -0.60 0.00 0.00 178.31 179.77 1zvd h HIS 484 N 0.66 0.39 -0.11 -0.55 2.76 -1.13 -1.51 115.15 115.66 1zvd h HIS 484 Ca 0.11 -0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1zvd h HIS 484 Cb 0.58 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 1zvd h HIS 484 CO 0.03 0.58 -0.14 0.35 -1.30 0.00 0.00 177.93 177.45 1zvd h PHE 485 N 0.09 -0.34 -0.66 5.26 3.57 -1.16 -1.35 116.94 122.35 1zvd h PHE 485 Ca 0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1zvd h PHE 485 Cb 0.44 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1zvd h PHE 485 CO 0.04 -0.20 0.39 0.28 -2.23 0.00 0.00 178.31 176.59 1zvd h VAL 486 N -0.17 1.03 -0.57 1.41 2.07 -1.05 -0.24 116.25 118.73 1zvd h VAL 486 Ca 0.08 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.47 1zvd h VAL 486 Cb 0.30 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 1zvd h VAL 486 CO -0.21 0.14 -0.01 1.23 0.02 0.00 0.00 177.57 178.74 1zvd h GLY 487 N 0.74 0.59 1.00 2.17 0.00 -0.98 -2.05 103.07 104.54 1zvd h GLY 487 Ca 0.28 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 1zvd h GLY 487 CO -0.14 -0.18 0.33 3.21 0.00 0.00 0.00 176.54 179.76 1zvd h ARG 488 N 0.11 0.88 -1.44 4.80 3.08 -0.08 -0.21 114.38 121.52 1zvd h ARG 488 Ca 0.29 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1zvd h ARG 488 Cb 0.46 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1zvd h ARG 488 CO -0.49 0.68 0.00 -0.89 -1.07 0.00 0.00 179.97 178.20 1zvd n ILE 489 N -4.54 0.13 -0.65 2.04 2.08 -0.22 -4.61 119.36 113.59 1zvd n ILE 489 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 1zvd n ILE 489 Cb 0.10 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 38.52 1zvd n ILE 489 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zvd n GLY 491 N 0.80 -0.07 1.92 7.39 0.00 -0.11 -4.68 105.19 110.45 1zvd n GLY 491 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zvd n GLY 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvd n ALA 493 N -0.50 0.00 -0.18 4.61 0.00 -1.26 -0.99 120.51 122.18 1zvd n ALA 493 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1zvd n ALA 493 Cb 0.07 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.58 1zvd n ALA 493 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zvd h VAL 494 N 0.00 0.94 -0.77 0.00 2.07 -1.84 0.10 116.25 116.76 1zvd h VAL 494 Ca 0.00 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1zvd h VAL 494 Cb 0.00 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 1zvd h VAL 494 CO 0.00 0.09 0.43 0.15 0.02 0.00 0.00 177.57 178.26 1zvd h PHE 495 N 0.51 0.78 -0.60 1.57 3.57 -1.44 -2.56 116.94 118.78 1zvd h PHE 495 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1zvd h PHE 495 Cb 0.16 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1zvd h PHE 495 CO -0.11 0.34 0.00 0.72 -2.23 0.00 0.00 178.31 177.03 1zvd n HIS 496 N -4.76 1.10 -1.86 0.41 8.25 -1.07 -4.95 115.22 112.34 1zvd n HIS 496 Ca 0.12 -0.48 -0.07 0.00 -0.26 0.00 0.00 57.72 57.03 1zvd n HIS 496 Cb 0.24 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 1zvd n HIS 496 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvd n GLY 497 N 1.24 0.33 3.80 -1.41 0.00 -0.52 -5.04 105.19 103.59 1zvd n GLY 497 Ca 0.22 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1zvd n GLY 497 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zvd s HIS 498 N -2.33 3.39 -0.18 1.61 5.04 0.25 -5.01 115.29 118.06 1zvd s HIS 498 Ca 0.00 0.33 -0.11 0.00 -1.54 0.00 0.00 55.06 53.74 1zvd s HIS 498 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 32.58 30.74 1zvd s HIS 498 CO 0.00 0.60 0.19 0.71 -2.34 0.00 0.00 174.74 173.91 1zvd s TYR 499 N -1.06 3.45 0.34 3.88 1.51 -1.26 -4.14 117.35 120.06 1zvd s TYR 499 Ca 0.18 0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 56.67 1zvd s TYR 499 Cb -0.12 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 1zvd s TYR 499 CO 0.08 0.31 0.57 0.96 -1.11 0.00 0.00 175.55 176.36 1zvd s ILE 500 N 0.27 5.06 -1.24 2.71 -4.36 -0.55 -4.97 121.20 118.12 1zvd s ILE 500 Ca 0.12 -0.22 -0.14 0.00 -0.26 0.00 0.00 60.65 60.14 1zvd s ILE 500 Cb -0.12 -3.82 0.15 0.00 1.25 0.00 0.00 42.46 39.92 1zvd s ILE 500 CO 0.01 -0.51 1.53 0.47 0.24 0.00 0.00 174.94 176.67 1zvd n ASP 501 N -1.55 5.15 -4.47 4.36 8.00 -1.26 -4.35 116.55 122.43 1zvd n ASP 501 Ca -0.03 -2.97 -0.41 0.00 0.71 0.00 0.00 54.79 52.09 1zvd n ASP 501 Cb 0.55 -1.61 -0.11 0.00 -0.02 0.00 0.00 41.12 39.94 1zvd n ASP 501 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zvd s GLY 502 N 3.07 1.97 -0.20 0.44 0.00 -1.26 -4.99 107.32 106.35 1zvd s GLY 502 Ca 0.45 -1.56 0.09 0.00 0.00 0.00 0.00 44.72 43.70 1zvd s GLY 502 CO 0.02 0.83 1.46 0.61 0.00 0.00 0.00 173.10 176.02 1zvd n GLY 503 N 5.10 2.80 3.75 0.20 0.00 -1.26 -4.91 105.19 110.86 1zvd n GLY 503 Ca -0.12 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1zvd n GLY 503 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zvd s PHE 504 N -2.32 2.38 0.67 1.61 0.40 -1.26 -0.86 117.98 118.61 1zvd s PHE 504 Ca 0.40 1.60 -0.11 0.00 -0.60 0.00 0.00 56.93 58.22 1zvd s PHE 504 Cb 0.31 -3.15 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 1zvd s PHE 504 CO 0.11 -2.01 1.05 0.95 0.70 0.00 0.00 175.22 176.03 1zvd s THR 505 N -2.68 4.21 0.24 0.64 -4.23 -1.26 -4.88 115.64 107.67 1zvd s THR 505 Ca 0.64 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.80 1zvd s THR 505 Cb -0.20 -3.59 0.24 0.00 1.34 0.00 0.00 72.50 70.29 1zvd s THR 505 CO 0.53 -0.94 1.91 -0.07 -0.54 0.00 0.00 174.62 175.51 1zvd h LEU 506 N -0.56 1.07 -2.03 4.79 3.38 -1.95 -2.79 115.31 117.21 1zvd h LEU 506 Ca -0.44 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zvd h LEU 506 Cb 1.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zvd h LEU 506 CO 0.60 0.76 0.00 -0.65 0.09 0.00 0.00 178.44 179.24 1zvd h PRO 507 N 1.26 0.00 -0.10 1.13 0.11 -1.93 -2.23 132.00 130.24 1zvd h PRO 507 Ca 0.36 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.51 1zvd h PRO 507 Cb -0.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 30.95 1zvd h PRO 507 CO -0.09 0.00 -0.24 0.35 -0.21 0.00 0.00 178.00 177.81 1zvd h PHE 508 N 0.00 -0.64 -0.25 0.65 3.57 -1.87 -1.04 116.94 117.36 1zvd h PHE 508 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1zvd h PHE 508 Cb 0.01 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1zvd h PHE 508 CO 0.00 -0.32 -0.03 1.88 -2.23 0.00 0.00 178.31 177.61 1zvd h TYR 509 N -0.32 0.40 -0.01 0.41 -1.99 -1.46 -1.31 116.97 112.68 1zvd h TYR 509 Ca 0.09 -0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.63 1zvd h TYR 509 Cb 0.45 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 1zvd h TYR 509 CO -0.32 0.43 -0.71 1.57 -0.00 0.00 0.00 178.16 179.13 1zvd h LYS 510 N 0.37 0.05 -0.68 4.88 2.10 -1.23 -1.76 116.57 120.30 1zvd h LYS 510 Ca 0.08 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.65 1zvd h LYS 510 Cb 0.30 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.61 1zvd h LYS 510 CO 0.01 0.73 0.28 1.96 -2.00 0.00 0.00 179.45 180.43 1zvd h GLN 511 N 0.03 1.01 0.00 0.07 1.08 -0.75 0.72 115.11 117.27 1zvd h GLN 511 Ca -0.01 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1zvd h GLN 511 Cb 1.25 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1zvd h GLN 511 CO 0.10 0.83 -0.01 1.25 -0.95 0.00 0.00 178.83 180.05 1zvd h LEU 512 N 0.96 0.00 -0.38 1.46 5.85 -0.83 -2.01 115.31 120.36 1zvd h LEU 512 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1zvd h LEU 512 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1zvd h LEU 512 CO -0.02 0.01 -0.24 0.18 -0.34 0.00 0.00 178.44 178.03 1zvd n LEU 513 N -3.95 0.84 0.00 2.25 4.77 -0.70 -4.92 117.00 115.29 1zvd n LEU 513 Ca -0.03 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1zvd n LEU 513 Cb 0.09 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1zvd n LEU 513 CO 0.29 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1zvd n GLY 514 N 1.34 0.50 3.86 -0.72 0.00 -0.75 -5.01 105.19 104.42 1zvd n GLY 514 Ca 0.12 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1zvd n GLY 514 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvd s LYS 515 N -1.40 3.72 0.37 1.61 1.02 0.18 -5.00 119.74 120.24 1zvd s LYS 515 Ca 0.00 0.15 -0.27 0.00 0.02 0.00 0.00 55.97 55.87 1zvd s LYS 515 Cb 0.00 -3.12 -0.09 0.00 -0.52 0.00 0.00 37.83 34.10 1zvd s LYS 515 CO 0.00 0.65 1.30 -1.12 -0.92 0.00 0.00 175.35 175.27 1zvd s SER 516 N -1.42 6.53 0.45 2.83 0.01 -1.26 -3.99 113.70 116.84 1zvd s SER 516 Ca 0.26 2.66 -0.24 0.00 1.31 0.00 0.00 55.95 59.94 1zvd s SER 516 Cb -0.14 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.37 1zvd s SER 516 CO 0.14 -0.70 1.28 -0.63 0.41 0.00 0.00 173.24 173.74 1zvd s ILE 517 N -1.21 2.64 0.33 1.44 -1.09 -1.26 -4.98 121.20 117.06 1zvd s ILE 517 Ca 0.53 0.52 0.09 0.00 -2.23 0.00 0.00 60.65 59.57 1zvd s ILE 517 Cb -0.39 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1zvd s ILE 517 CO 0.50 0.04 -0.03 0.42 -1.23 0.00 0.00 174.94 174.65 1zvd s THR 518 N -1.35 2.60 0.32 2.92 -4.23 -1.26 -4.72 115.64 109.91 1zvd s THR 518 Ca 0.62 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1zvd s THR 518 Cb -0.36 -2.73 0.22 0.00 1.34 0.00 0.00 72.50 70.97 1zvd s THR 518 CO 0.45 -0.23 1.93 0.25 -0.54 0.00 0.00 174.62 176.48 1zvd h LEU 519 N 1.89 0.76 -0.70 4.79 5.85 -1.96 -1.91 115.31 124.02 1zvd h LEU 519 Ca -0.42 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.37 1zvd h LEU 519 Cb 1.25 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 1zvd h LEU 519 CO 0.66 0.63 0.22 0.44 -0.34 0.00 0.00 178.44 180.06 1zvd h ASP 520 N 0.86 0.14 0.00 1.25 3.45 -1.99 -3.36 116.42 116.76 1zvd h ASP 520 Ca 0.22 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1zvd h ASP 520 Cb 0.06 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1zvd h ASP 520 CO -0.03 0.04 0.14 0.47 -1.57 0.00 0.00 179.24 178.29 1zvd n ASP 521 N -5.07 0.00 0.00 6.45 8.00 -0.72 -4.60 116.55 120.61 1zvd n ASP 521 Ca 0.13 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 55.00 1zvd n ASP 521 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1zvd n ASP 521 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zvd n GLU 523 N 1.91 0.00 -0.03 -1.24 1.02 -1.26 -3.77 120.64 117.28 1zvd n GLU 523 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1zvd n GLU 523 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1zvd n GLU 523 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zvd h LEU 524 N 0.00 -0.05 -0.64 -4.62 4.07 -1.97 -3.34 115.31 108.77 1zvd h LEU 524 Ca 0.00 -0.64 0.08 0.00 0.08 0.00 0.00 57.88 57.40 1zvd h LEU 524 Cb 0.00 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 1zvd h LEU 524 CO 0.00 0.70 0.31 0.58 -1.08 0.00 0.00 178.44 178.94 1zvd h VAL 525 N -0.87 0.87 -1.09 1.22 2.07 -1.94 -3.40 116.25 113.11 1zvd h VAL 525 Ca -0.01 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1zvd h VAL 525 Cb 0.68 0.27 -0.21 0.00 -1.52 0.00 0.00 31.29 30.52 1zvd h VAL 525 CO 0.01 0.10 -0.45 -0.62 0.02 0.00 0.00 177.57 176.63 1zvd s ASP 526 N -5.49 -1.31 0.13 0.57 -1.08 -1.26 -5.06 116.67 103.17 1zvd s ASP 526 Ca -0.13 -0.54 0.06 0.00 -0.52 0.00 0.00 52.55 51.43 1zvd s ASP 526 Cb 0.17 1.86 -0.16 0.00 -1.46 0.00 0.00 42.92 43.33 1zvd s ASP 526 CO 0.75 -0.22 1.30 1.55 0.52 0.00 0.00 175.17 179.07 1zvd h PRO 527 N 7.34 0.03 -0.63 4.34 0.14 -1.79 -1.08 132.00 140.36 1zvd h PRO 527 Ca 0.03 -0.05 -0.08 0.00 0.14 0.00 0.00 66.00 66.03 1zvd h PRO 527 Cb 1.17 0.02 -0.02 0.00 0.14 0.00 0.00 31.00 32.31 1zvd h PRO 527 CO 0.13 0.98 0.07 -0.44 0.14 0.00 0.00 178.00 178.88 1zvd h ASP 528 N 0.01 1.03 -0.27 1.44 3.32 -1.97 -2.87 116.42 117.11 1zvd h ASP 528 Ca -0.02 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 1zvd h ASP 528 Cb 1.71 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 1zvd h ASP 528 CO 0.13 1.05 -0.06 0.25 -1.72 0.00 0.00 179.24 178.89 1zvd h LEU 529 N 0.98 0.61 -0.07 1.55 5.85 -1.91 -2.23 115.31 120.09 1zvd h LEU 529 Ca 0.19 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1zvd h LEU 529 Cb 0.48 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1zvd h LEU 529 CO 0.02 0.72 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.95 1zvd h HIS 530 N 0.59 -0.39 -0.51 1.25 2.76 -1.08 -0.47 115.15 117.30 1zvd h HIS 530 Ca 0.11 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1zvd h HIS 530 Cb 0.46 0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 1zvd h HIS 530 CO 0.02 -0.22 0.28 -0.91 -1.30 0.00 0.00 177.93 175.80 1zvd h ASN 531 N -0.22 0.44 -0.78 3.26 -0.26 -1.33 0.02 115.58 116.72 1zvd h ASN 531 Ca 0.07 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.88 1zvd h ASN 531 Cb 0.32 -0.07 -0.06 0.00 -1.06 0.00 0.00 38.32 37.45 1zvd h ASN 531 CO -0.20 0.31 0.47 0.28 -1.06 0.00 0.00 177.43 177.23 1zvd h SER 532 N 0.56 0.75 0.34 5.81 0.02 -1.10 -1.04 113.55 118.89 1zvd h SER 532 Ca 0.22 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.89 1zvd h SER 532 Cb 0.08 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 62.49 1zvd h SER 532 CO -0.12 0.49 -1.25 -0.07 -1.14 0.00 0.00 176.83 174.74 1zvd h LEU 533 N 0.88 0.69 -0.73 5.07 3.38 -0.82 -2.44 115.31 121.35 1zvd h LEU 533 Ca 0.33 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1zvd h LEU 533 Cb 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1zvd h LEU 533 CO -0.16 1.50 0.47 0.58 0.09 0.00 0.00 178.44 180.92 1zvd h VAL 534 N 0.18 1.15 -0.72 1.22 2.07 -0.88 -2.43 116.25 116.84 1zvd h VAL 534 Ca -0.17 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1zvd h VAL 534 Cb 1.94 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1zvd h VAL 534 CO 0.23 0.17 0.27 -0.25 0.02 0.00 0.00 177.57 178.01 1zvd h TRP 535 N 0.95 1.11 -0.35 1.57 7.01 -1.18 -1.83 115.95 123.22 1zvd h TRP 535 Ca 0.28 -0.09 0.04 0.00 2.11 0.00 0.00 58.89 61.22 1zvd h TRP 535 Cb -0.06 -0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 26.64 1zvd h TRP 535 CO -0.03 0.87 0.14 0.82 -2.79 0.00 0.00 178.44 177.44 1zvd h ILE 536 N 1.04 0.92 -0.15 2.65 2.04 -1.28 -2.76 117.51 119.97 1zvd h ILE 536 Ca 0.24 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 1zvd h ILE 536 Cb 0.24 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1zvd h ILE 536 CO -0.02 0.05 -0.33 -0.07 0.00 0.00 0.00 178.15 177.79 1zvd h LEU 537 N 0.30 0.31 -1.93 1.44 4.07 -1.20 -3.31 115.31 114.99 1zvd h LEU 537 Ca 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1zvd h LEU 537 Cb 0.11 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1zvd h LEU 537 CO -0.15 0.63 0.00 -0.62 -1.08 0.00 0.00 178.44 177.22 1zvd n GLU 538 N -4.09 2.31 -3.88 1.13 1.02 -0.71 -4.93 120.64 111.49 1zvd n GLU 538 Ca -0.01 -1.93 -0.11 0.00 -0.02 0.00 0.00 57.16 55.10 1zvd n GLU 538 Cb 0.43 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.28 1zvd n GLU 538 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1zvd s ASN 539 N -1.88 0.06 -0.73 1.62 -0.87 -1.06 -5.06 114.94 107.03 1zvd s ASN 539 Ca 0.31 -0.29 -0.26 0.00 -1.57 0.00 0.00 52.86 51.04 1zvd s ASN 539 Cb 0.21 0.21 0.01 0.00 -0.02 0.00 0.00 41.25 41.67 1zvd s ASN 539 CO 0.31 -0.42 1.48 -0.62 -2.57 0.00 0.00 177.10 175.28 1zvd s ASP 540 N -1.61 5.90 0.00 -1.22 -1.08 -1.26 -4.78 116.67 112.63 1zvd s ASP 540 Ca -0.12 -0.32 0.20 0.00 -0.52 0.00 0.00 52.55 51.80 1zvd s ASP 540 Cb -0.06 -2.55 0.85 0.00 -1.46 0.00 0.00 42.92 39.70 1zvd s ASP 540 CO -0.00 -2.00 1.59 2.30 0.52 0.00 0.00 175.17 177.59 1zvd n ILE 541 N 6.70 0.15 -1.69 4.11 -6.64 -1.26 -4.91 119.36 115.82 1zvd n ILE 541 Ca 0.11 -0.25 -0.55 0.00 -1.77 0.00 0.00 62.75 60.29 1zvd n ILE 541 Cb 0.50 0.20 -0.07 0.00 -1.44 0.00 0.00 39.64 38.83 1zvd n ILE 541 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1zvd n THR 542 N 0.02 0.29 0.00 7.28 -1.04 -1.26 -3.22 114.28 116.36 1zvd n THR 542 Ca 0.16 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1zvd n THR 542 Cb 0.26 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1zvd n THR 542 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zvd n GLY 543 N 3.97 2.07 0.39 3.41 0.00 -1.26 -4.77 105.19 108.99 1zvd n GLY 543 Ca 0.25 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1zvd n GLY 543 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zvd h VAL 544 N 0.00 0.11 0.23 1.61 3.04 -1.92 -3.08 116.25 116.24 1zvd h VAL 544 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 1zvd h VAL 544 Cb 0.00 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.35 1zvd h VAL 544 CO 0.00 0.00 -0.39 0.25 -1.01 0.00 0.00 177.57 176.42 1zvd h LEU 545 N -0.32 -1.11 -1.25 3.16 5.85 -1.85 -3.46 115.31 116.34 1zvd h LEU 545 Ca 0.14 0.11 -0.43 0.00 0.84 0.00 0.00 57.88 58.54 1zvd h LEU 545 Cb 0.58 0.40 0.04 0.00 0.37 0.00 0.00 40.66 42.05 1zvd h LEU 545 CO -0.59 -0.49 -0.76 -0.67 -0.34 0.00 0.00 178.44 175.59 1zvd n ASP 546 N -5.47 -3.80 -4.78 1.25 2.03 -1.17 -5.03 116.55 99.59 1zvd n ASP 546 Ca -0.08 -0.73 -0.24 0.00 0.52 0.00 0.00 54.79 54.26 1zvd n ASP 546 Cb 0.37 -4.28 -0.05 0.00 -0.72 0.00 0.00 41.12 36.44 1zvd n ASP 546 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1zvd s HIS 547 N -3.42 3.05 0.55 -0.67 3.76 -1.26 -5.06 115.29 112.24 1zvd s HIS 547 Ca 0.39 -0.10 0.06 0.00 -0.15 0.00 0.00 55.06 55.27 1zvd s HIS 547 Cb -0.19 -1.40 0.05 0.00 1.11 0.00 0.00 32.58 32.15 1zvd s HIS 547 CO 0.80 0.53 0.50 0.95 -0.85 0.00 0.00 174.74 176.67 1zvd s THR 548 N -2.02 1.77 -1.36 1.30 -4.23 -1.26 -1.55 115.64 108.29 1zvd s THR 548 Ca 0.32 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1zvd s THR 548 Cb -0.08 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1zvd s THR 548 CO 0.23 0.00 0.56 0.49 -0.54 0.00 0.00 174.62 175.36 1zvd n PHE 549 N -1.88 0.00 -3.79 3.99 3.72 -0.63 -4.65 117.46 114.22 1zvd n PHE 549 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 1zvd n PHE 549 Cb 0.64 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 39.00 1zvd n PHE 549 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zvd s VAL 551 N 1.46 5.31 -0.10 0.00 -7.23 0.24 -4.86 120.40 115.22 1zvd s VAL 551 Ca 0.01 -0.06 -0.04 0.00 -1.81 0.00 0.00 61.98 60.09 1zvd s VAL 551 Cb -0.17 -3.40 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 1zvd s VAL 551 CO 0.01 0.46 0.05 -1.61 -0.31 0.00 0.00 175.10 173.70 1zvd s GLU 552 N -1.51 3.19 -0.03 4.82 2.02 -1.26 0.23 118.70 126.17 1zvd s GLU 552 Ca 0.21 -0.31 -0.08 0.00 0.02 0.00 0.00 54.97 54.82 1zvd s GLU 552 Cb -0.12 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.17 1zvd s GLU 552 CO 0.12 0.71 0.17 -3.38 0.02 0.00 0.00 175.26 172.90 1zvd s HIS 553 N -0.88 -0.08 -0.36 1.61 -3.43 -0.63 -4.97 115.29 106.55 1zvd s HIS 553 Ca 0.13 0.16 -0.20 0.00 -0.80 0.00 0.00 55.06 54.36 1zvd s HIS 553 Cb -0.12 0.01 0.00 0.00 -1.43 0.00 0.00 32.58 31.05 1zvd s HIS 553 CO 0.03 -0.22 0.62 1.21 -2.00 0.00 0.00 174.74 174.38 1zvd s ASN 554 N -0.77 6.41 -0.16 7.38 3.84 -1.26 0.29 114.94 130.66 1zvd s ASN 554 Ca -0.09 0.11 0.01 0.00 0.21 0.00 0.00 52.86 53.11 1zvd s ASN 554 Cb -0.05 -2.32 0.01 0.00 -0.55 0.00 0.00 41.25 38.34 1zvd s ASN 554 CO 0.01 -0.59 -0.19 0.00 -2.79 0.00 0.00 177.10 173.54 1zvd s ALA 555 N 2.67 2.34 -1.29 1.71 0.00 0.46 -4.81 121.76 122.85 1zvd s ALA 555 Ca 0.24 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1zvd s ALA 555 Cb -0.15 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1zvd s ALA 555 CO 0.15 -0.17 0.98 0.66 0.00 0.00 0.00 175.76 177.37 1zvd n TYR 556 N 4.32 -2.30 0.00 0.00 4.02 -1.26 -1.23 117.16 120.71 1zvd n TYR 556 Ca -0.20 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 58.62 1zvd n TYR 556 Cb 0.51 -4.83 0.00 0.00 -0.02 0.00 0.00 39.34 35.00 1zvd n TYR 556 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zvd n GLY 557 N -1.48 2.38 3.60 2.72 0.00 -1.26 -5.00 105.19 106.16 1zvd n GLY 557 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1zvd n GLY 557 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zvd s GLU 558 N 0.00 3.59 -0.19 1.61 2.56 -0.37 -5.08 118.70 120.83 1zvd s GLU 558 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 54.97 54.26 1zvd s GLU 558 Cb 0.00 -2.99 -0.02 0.00 2.00 0.00 0.00 34.13 33.12 1zvd s GLU 558 CO 0.00 0.39 1.47 0.42 -0.56 0.00 0.00 175.26 176.98 1zvd s ILE 559 N -0.01 3.91 -0.15 -3.70 -1.09 -1.26 -0.40 121.20 118.50 1zvd s ILE 559 Ca 0.03 1.06 -0.05 0.00 -2.23 0.00 0.00 60.65 59.46 1zvd s ILE 559 Cb -0.13 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1zvd s ILE 559 CO 0.02 -0.24 0.03 -0.63 -1.23 0.00 0.00 174.94 172.89 1zvd s ILE 560 N 4.36 4.51 -0.40 2.92 -1.09 0.14 -4.94 121.20 126.71 1zvd s ILE 560 Ca 0.65 -0.14 -0.19 0.00 -2.23 0.00 0.00 60.65 58.73 1zvd s ILE 560 Cb -0.24 -2.99 0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1zvd s ILE 560 CO 0.24 0.51 0.56 -1.10 -1.23 0.00 0.00 174.94 173.92 1zvd s GLN 561 N 0.02 3.40 -0.26 2.79 -1.52 -1.26 -1.61 119.66 121.21 1zvd s GLN 561 Ca 0.04 -0.34 -0.04 0.00 -1.95 0.00 0.00 55.36 53.07 1zvd s GLN 561 Cb -0.13 -3.89 0.01 0.00 -0.22 0.00 0.00 33.01 28.79 1zvd s GLN 561 CO 0.01 -0.83 0.00 -1.58 -0.25 0.00 0.00 175.29 172.65 1zvd s HIS 562 N 2.53 3.09 -0.17 0.91 5.65 0.14 -4.94 115.29 122.49 1zvd s HIS 562 Ca 0.19 -1.22 -0.29 0.00 0.25 0.00 0.00 55.06 53.99 1zvd s HIS 562 Cb -0.15 -2.15 -0.02 0.00 -1.18 0.00 0.00 32.58 29.08 1zvd s HIS 562 CO 0.16 -0.64 1.34 -1.21 -0.65 0.00 0.00 174.74 173.74 1zvd s GLU 563 N 1.42 4.16 0.56 2.88 2.02 -1.26 0.81 118.70 129.29 1zvd s GLU 563 Ca 0.02 1.69 0.34 0.00 0.02 0.00 0.00 54.97 57.04 1zvd s GLU 563 Cb -0.17 -3.82 1.47 0.00 0.10 0.00 0.00 34.13 31.71 1zvd s GLU 563 CO -0.01 -0.81 2.02 -0.07 0.02 0.00 0.00 175.26 176.41 1zvd h LEU 564 N 10.04 0.00 -7.23 1.80 4.07 -1.07 -3.46 115.31 119.47 1zvd h LEU 564 Ca -0.29 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1zvd h LEU 564 Cb 1.12 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.74 1zvd h LEU 564 CO 0.98 0.02 0.09 -1.59 -1.08 0.00 0.00 178.44 176.86 1zvd s LYS 565 N -3.74 1.23 0.24 1.13 -2.85 -1.26 -5.02 119.74 109.46 1zvd s LYS 565 Ca 0.00 -0.60 -0.29 0.00 -1.00 0.00 0.00 55.97 54.08 1zvd s LYS 565 Cb 0.10 0.54 -0.15 0.00 -2.06 0.00 0.00 37.83 36.25 1zvd s LYS 565 CO 0.53 -0.52 0.91 -2.30 0.10 0.00 0.00 175.35 174.08 1zvd n PRO 566 N -0.32 0.93 -1.06 1.78 -0.02 -1.26 -1.09 135.00 133.95 1zvd n PRO 566 Ca -0.16 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 1zvd n PRO 566 Cb 0.64 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 32.48 1zvd n PRO 566 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zvd n ASN 567 N 1.58 -5.09 0.00 2.55 2.85 -1.26 -4.80 115.26 111.09 1zvd n ASN 567 Ca 0.13 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1zvd n ASN 567 Cb 0.28 -2.79 0.00 0.00 1.24 0.00 0.00 39.78 38.52 1zvd n ASN 567 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zvd n GLY 568 N -0.29 0.00 2.40 8.20 0.00 -0.25 -3.31 105.19 111.94 1zvd n GLY 568 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1zvd n GLY 568 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvd n LYS 569 N -0.00 2.32 -3.77 1.61 4.01 -1.26 -2.00 118.16 119.06 1zvd n LYS 569 Ca 0.00 -2.18 -0.36 0.00 -0.51 0.00 0.00 58.31 55.25 1zvd n LYS 569 Cb 0.00 -2.08 -0.12 0.00 -0.51 0.00 0.00 35.03 32.32 1zvd n LYS 569 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1zvd s SER 570 N 0.44 5.44 0.14 4.39 0.01 -1.21 -5.01 113.70 117.90 1zvd s SER 570 Ca 0.57 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.42 1zvd s SER 570 Cb 0.37 -1.98 -0.07 0.00 0.21 0.00 0.00 66.02 64.55 1zvd s SER 570 CO -0.19 0.00 1.14 -0.63 0.41 0.00 0.00 173.24 173.98 1zvd s ILE 571 N 1.40 3.87 -0.37 1.44 1.09 -1.26 -1.60 121.20 125.77 1zvd s ILE 571 Ca 0.06 1.52 -0.43 0.00 -1.10 0.00 0.00 60.65 60.70 1zvd s ILE 571 Cb -0.15 -3.97 -0.18 0.00 -1.06 0.00 0.00 42.46 37.11 1zvd s ILE 571 CO 0.05 0.22 1.68 -2.65 -0.10 0.00 0.00 174.94 174.13 1zvd n PRO 572 N 2.83 0.66 -4.30 2.79 -0.02 -0.60 -4.88 135.00 131.48 1zvd n PRO 572 Ca 0.05 0.24 -0.16 0.00 -2.02 0.00 0.00 63.50 61.61 1zvd n PRO 572 Cb 0.46 -1.84 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 1zvd n PRO 572 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zvd s VAL 573 N 3.27 0.75 0.29 -1.45 -7.23 -1.26 -4.76 120.40 110.01 1zvd s VAL 573 Ca 1.01 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 59.29 1zvd s VAL 573 Cb -1.25 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 33.31 1zvd s VAL 573 CO 0.72 -0.25 1.67 0.78 -0.31 0.00 0.00 175.10 177.71 1zvd h ASN 574 N 2.50 0.00 -0.21 4.85 4.21 -1.95 -2.43 115.58 122.56 1zvd h ASN 574 Ca -0.38 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 56.96 1zvd h ASN 574 Cb 1.23 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.36 1zvd h ASN 574 CO 0.63 0.55 0.02 1.21 -1.29 0.00 0.00 177.43 178.55 1zvd n GLU 575 N -3.85 1.58 -2.40 0.81 4.07 -1.26 -3.86 120.64 115.74 1zvd n GLU 575 Ca -0.01 -0.84 -0.06 0.00 -0.06 0.00 0.00 57.16 56.19 1zvd n GLU 575 Cb 0.56 -1.52 0.01 0.00 -0.06 0.00 0.00 31.44 30.44 1zvd n GLU 575 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1zvd n GLU 576 N 1.47 -1.19 0.09 5.31 1.02 -1.26 -4.91 120.64 121.18 1zvd n GLU 576 Ca 0.23 0.25 -0.22 0.00 -0.02 0.00 0.00 57.16 57.40 1zvd n GLU 576 Cb 0.63 -3.81 -0.15 0.00 -0.02 0.00 0.00 31.44 28.10 1zvd n GLU 576 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1zvd h ASN 577 N -0.31 0.64 -0.92 1.62 2.35 -1.66 -3.43 115.58 113.86 1zvd h ASN 577 Ca -0.14 -0.94 -0.00 0.00 -0.55 0.00 0.00 56.30 54.67 1zvd h ASN 577 Cb 1.10 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.22 1zvd h ASN 577 CO 0.16 1.55 0.57 0.07 -1.65 0.00 0.00 177.43 178.12 1zvd h LYS 578 N -0.13 1.25 -0.23 0.81 2.10 -1.60 0.47 116.57 119.24 1zvd h LYS 578 Ca -0.20 -0.11 -0.05 0.00 -2.00 0.00 0.00 60.65 58.29 1zvd h LYS 578 Cb 1.89 -0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 32.94 1zvd h LYS 578 CO 0.21 0.87 -0.08 0.87 -2.00 0.00 0.00 179.45 179.31 1zvd h LYS 579 N 1.27 0.36 0.06 0.07 1.57 -1.87 -1.26 116.57 116.76 1zvd h LYS 579 Ca 0.33 -0.08 -0.24 0.00 -1.87 0.00 0.00 60.65 58.79 1zvd h LYS 579 Cb -0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1zvd h LYS 579 CO -0.06 0.46 -1.06 1.49 -0.57 0.00 0.00 179.45 179.70 1zvd h GLU 580 N 0.34 0.27 0.01 3.15 4.81 -1.31 -2.46 114.58 119.40 1zvd h GLU 580 Ca 0.07 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1zvd h GLU 580 Cb 0.37 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1zvd h GLU 580 CO 0.02 1.11 -0.09 -0.92 -0.73 0.00 0.00 179.01 178.41 1zvd h TYR 581 N 0.12 -0.22 -0.42 0.92 3.20 -0.40 -1.10 116.97 119.07 1zvd h TYR 581 Ca -0.09 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 1zvd h TYR 581 Cb 1.74 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 40.09 1zvd h TYR 581 CO 0.05 -0.13 0.03 0.28 -1.64 0.00 0.00 178.16 176.75 1zvd h VAL 582 N -0.15 1.25 -0.66 1.81 2.07 -1.24 0.30 116.25 119.63 1zvd h VAL 582 Ca 0.03 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1zvd h VAL 582 Cb 0.19 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1zvd h VAL 582 CO -0.08 0.33 0.34 -0.09 0.02 0.00 0.00 177.57 178.09 1zvd h ARG 583 N 0.56 0.94 -0.46 1.57 2.43 -1.38 -1.18 114.38 116.87 1zvd h ARG 583 Ca 0.12 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1zvd h ARG 583 Cb 0.44 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1zvd h ARG 583 CO 0.02 0.73 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.94 1zvd h LEU 584 N 0.91 0.93 -0.03 3.80 3.38 -1.00 -2.94 115.31 120.35 1zvd h LEU 584 Ca 0.23 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zvd h LEU 584 Cb 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zvd h LEU 584 CO -0.03 1.09 0.01 0.22 0.09 0.00 0.00 178.44 179.82 1zvd h TYR 585 N 0.80 0.06 -0.64 1.13 -0.00 -0.72 -1.82 116.97 115.78 1zvd h TYR 585 Ca 0.11 -0.01 0.06 0.00 -0.00 0.00 0.00 58.73 58.90 1zvd h TYR 585 Cb 0.74 -0.02 -0.06 0.00 -0.00 0.00 0.00 36.73 37.40 1zvd h TYR 585 CO 0.04 0.29 0.34 0.28 -0.00 0.00 0.00 178.16 179.11 1zvd h VAL 586 N -0.18 0.94 -0.14 1.81 2.07 -1.26 0.43 116.25 119.91 1zvd h VAL 586 Ca 0.01 -0.21 -0.20 0.00 0.82 0.00 0.00 66.70 67.12 1zvd h VAL 586 Cb 0.26 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1zvd h VAL 586 CO 0.00 0.11 -0.68 0.78 0.02 0.00 0.00 177.57 177.81 1zvd h ASN 587 N 0.63 0.83 -0.37 0.57 2.35 -1.50 -2.33 115.58 115.75 1zvd h ASN 587 Ca 0.29 -0.63 0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1zvd h ASN 587 Cb 0.21 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.28 1zvd h ASN 587 CO -0.20 1.33 0.04 -0.25 -1.65 0.00 0.00 177.43 176.70 1zvd h TRP 588 N 0.39 0.05 -0.32 1.19 7.01 -1.07 -3.21 115.95 119.99 1zvd h TRP 588 Ca -0.05 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.88 1zvd h TRP 588 Cb 1.31 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 28.39 1zvd h TRP 588 CO 0.10 -0.03 -0.22 -0.09 -2.79 0.00 0.00 178.44 175.41 1zvd h ARG 589 N 0.15 0.60 -0.07 2.65 1.12 0.00 -2.51 114.38 116.32 1zvd h ARG 589 Ca 0.18 -0.23 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 1zvd h ARG 589 Cb 0.24 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1zvd h ARG 589 CO -0.27 0.78 0.02 0.35 -3.11 0.00 0.00 179.97 177.74 1zvd h PHE 590 N 0.53 0.13 -0.50 2.20 3.57 -1.42 -3.05 116.94 118.40 1zvd h PHE 590 Ca 0.08 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1zvd h PHE 590 Cb 0.67 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1zvd h PHE 590 CO 0.03 0.31 0.00 1.28 -2.23 0.00 0.00 178.31 177.70 1zvd n LEU 591 N -4.90 4.48 -4.68 0.59 4.77 -1.24 -4.96 117.00 111.06 1zvd n LEU 591 Ca -0.06 -2.27 -0.45 0.00 -0.03 0.00 0.00 56.01 53.19 1zvd n LEU 591 Cb 0.15 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1zvd n LEU 591 CO 0.34 0.62 1.46 -1.14 -1.33 0.00 0.00 177.39 177.34 1zvd n ARG 592 N 0.69 2.46 0.00 3.23 0.63 -0.94 -1.56 116.66 121.16 1zvd n ARG 592 Ca 0.22 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 58.05 1zvd n ARG 592 Cb 0.90 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1zvd n ARG 592 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zvd n GLY 593 N 4.23 2.71 0.25 5.14 0.00 -1.26 -4.80 105.19 111.45 1zvd n GLY 593 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1zvd n GLY 593 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zvd n ILE 594 N -2.00 0.99 0.08 -0.61 -5.35 -0.60 -4.76 119.36 107.11 1zvd n ILE 594 Ca 0.00 -1.18 -0.13 0.00 -0.27 0.00 0.00 62.75 61.17 1zvd n ILE 594 Cb 0.00 0.14 -0.08 0.00 -1.74 0.00 0.00 39.64 37.96 1zvd n ILE 594 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1zvd h GLU 595 N 0.00 -0.13 -0.37 6.28 3.07 -1.73 -1.35 114.58 120.34 1zvd h GLU 595 Ca 0.00 0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.77 1zvd h GLU 595 Cb 1.16 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 1zvd h GLU 595 CO 0.00 -0.04 -0.16 0.00 -1.40 0.00 0.00 179.01 177.40 1zvd h ALA 596 N 0.71 1.01 -0.30 3.43 0.00 -1.90 -1.66 119.26 120.55 1zvd h ALA 596 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1zvd h ALA 596 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zvd h ALA 596 CO 0.02 0.59 0.09 1.96 0.00 0.00 0.00 179.25 181.91 1zvd h GLN 597 N 0.62 0.48 -0.51 0.00 7.50 -1.90 -2.27 115.11 119.03 1zvd h GLN 597 Ca 0.10 -0.11 -0.08 0.00 0.50 0.00 0.00 58.65 59.06 1zvd h GLN 597 Cb 0.63 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 1zvd h GLN 597 CO 0.04 0.54 0.01 0.35 -1.50 0.00 0.00 178.83 178.27 1zvd h PHE 598 N 0.33 0.97 -0.62 2.96 3.57 -1.10 -1.93 116.94 121.13 1zvd h PHE 598 Ca 0.10 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.44 1zvd h PHE 598 Cb 0.26 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1zvd h PHE 598 CO 0.01 0.90 0.41 1.25 -2.23 0.00 0.00 178.31 178.65 1zvd h LEU 599 N 0.76 0.71 -0.34 0.59 5.85 -1.10 -0.48 115.31 121.29 1zvd h LEU 599 Ca 0.14 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1zvd h LEU 599 Cb 0.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1zvd h LEU 599 CO 0.02 0.51 -0.03 0.00 -0.34 0.00 0.00 178.44 178.60 1zvd h ALA 600 N 1.23 0.47 0.05 1.25 0.00 -1.33 -1.14 119.26 119.79 1zvd h ALA 600 Ca 0.23 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zvd h ALA 600 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1zvd h ALA 600 CO -0.05 0.26 -0.24 1.25 0.00 0.00 0.00 179.25 180.47 1zvd h LEU 601 N 0.43 -0.70 -0.88 0.00 6.46 -1.09 -0.53 115.31 119.00 1zvd h LEU 601 Ca 0.09 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 58.02 1zvd h LEU 601 Cb 0.51 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.65 1zvd h LEU 601 CO 0.02 -0.32 0.54 -0.61 -0.62 0.00 0.00 178.44 177.45 1zvd h GLN 602 N -0.40 0.92 -0.26 1.25 4.15 -1.06 -0.47 115.11 119.24 1zvd h GLN 602 Ca 0.05 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1zvd h GLN 602 Cb 0.46 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1zvd h GLN 602 CO -0.18 0.61 0.06 0.87 -1.93 0.00 0.00 178.83 178.26 1zvd h LYS 603 N 0.95 0.42 -0.39 1.69 1.57 -0.90 -1.02 116.57 118.89 1zvd h LYS 603 Ca 0.40 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 59.13 1zvd h LYS 603 Cb 0.24 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1zvd h LYS 603 CO -0.20 0.52 0.09 0.78 -0.57 0.00 0.00 179.45 180.07 1zvd h GLY 604 N 0.25 0.47 1.00 3.86 0.00 -0.64 -2.21 103.07 105.80 1zvd h GLY 604 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zvd h GLY 604 CO 0.00 -0.02 0.18 -2.75 0.00 0.00 0.00 176.54 173.95 1zvd h PHE 605 N 0.22 0.35 0.00 5.60 3.57 -0.80 -2.90 116.94 122.98 1zvd h PHE 605 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zvd h PHE 605 Cb 0.21 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1zvd h PHE 605 CO -0.19 0.23 0.00 0.09 -2.23 0.00 0.00 178.31 176.21 1zvd n ASN 606 N -4.89 0.67 0.28 0.41 3.02 -0.41 -1.28 115.26 113.06 1zvd n ASN 606 Ca -0.02 0.57 0.14 0.00 -0.03 0.00 0.00 54.58 55.24 1zvd n ASN 606 Cb 0.03 -0.75 0.80 0.00 -0.61 0.00 0.00 39.78 39.25 1zvd n ASN 606 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1zvd h GLU 607 N 0.00 0.00 0.02 3.52 5.08 -1.18 -3.11 114.58 118.90 1zvd h GLU 607 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 1zvd h GLU 607 Cb 0.68 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1zvd h GLU 607 CO 0.00 0.08 -2.39 0.28 -1.00 0.00 0.00 179.01 175.98 1zvd n VAL 608 N -3.66 1.53 -3.67 3.13 0.31 -0.67 -4.79 118.33 110.51 1zvd n VAL 608 Ca -0.02 -0.61 -0.29 0.00 -0.01 0.00 0.00 64.34 63.41 1zvd n VAL 608 Cb 0.19 -1.39 -0.12 0.00 -0.91 0.00 0.00 33.84 31.61 1zvd n VAL 608 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1zvd s ILE 609 N -2.52 1.29 0.34 2.52 -1.09 -0.40 -5.01 121.20 116.32 1zvd s ILE 609 Ca -0.31 -2.63 -0.28 0.00 -2.23 0.00 0.00 60.65 55.20 1zvd s ILE 609 Cb 0.08 -1.90 -0.12 0.00 -1.58 0.00 0.00 42.46 38.94 1zvd s ILE 609 CO 0.65 -0.95 1.32 -2.65 -1.23 0.00 0.00 174.94 172.08 1zvd n PRO 610 N 3.38 2.18 -0.04 2.79 -0.02 -1.18 -4.19 135.00 137.92 1zvd n PRO 610 Ca 0.12 0.77 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 1zvd n PRO 610 Cb 0.36 -2.37 0.47 0.00 -0.02 0.00 0.00 33.50 31.94 1zvd n PRO 610 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zvd h GLN 611 N 2.77 0.45 -0.14 -0.52 4.15 -1.95 -1.49 115.11 118.38 1zvd h GLN 611 Ca -0.46 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.92 1zvd h GLN 611 Cb 1.28 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1zvd h GLN 611 CO 0.64 0.29 0.04 1.12 -1.93 0.00 0.00 178.83 179.00 1zvd h HIS 612 N 0.46 0.18 0.00 3.99 2.07 -1.98 -0.30 115.15 119.58 1zvd h HIS 612 Ca 0.22 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 1zvd h HIS 612 Cb 0.30 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.21 1zvd h HIS 612 CO -0.00 0.16 0.00 -0.07 -3.07 0.00 0.00 177.93 174.95 1zvd h LEU 613 N 0.19 0.00 -2.57 6.12 3.38 -1.63 -3.07 115.31 117.73 1zvd h LEU 613 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zvd h LEU 613 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zvd h LEU 613 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1zvd n LEU 614 N -2.40 3.14 0.28 1.67 4.32 -0.13 -4.72 117.00 119.17 1zvd n LEU 614 Ca 0.01 -1.79 0.15 0.00 -0.02 0.00 0.00 56.01 54.36 1zvd n LEU 614 Cb 0.20 -0.27 0.84 0.00 -1.62 0.00 0.00 43.42 42.58 1zvd n LEU 614 CO 0.19 0.75 1.06 0.11 -1.22 0.00 0.00 177.39 178.28 1zvd h LYS 615 N 3.01 0.00 -0.02 3.23 1.57 -1.51 -1.40 116.57 121.45 1zvd h LYS 615 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zvd h LYS 615 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1zvd h LYS 615 CO 0.00 0.06 -0.03 0.25 -0.57 0.00 0.00 179.45 179.16 1zvd n THR 616 N -3.67 0.00 -3.54 -0.16 -2.24 -1.26 -4.92 114.28 98.48 1zvd n THR 616 Ca -0.02 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.11 1zvd n THR 616 Cb 0.16 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.06 1zvd n THR 616 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1zvd s PHE 617 N -2.05 3.59 0.57 4.78 0.40 -0.53 -5.11 117.98 119.62 1zvd s PHE 617 Ca 0.34 0.83 0.08 0.00 -0.60 0.00 0.00 56.93 57.59 1zvd s PHE 617 Cb 0.21 -2.19 0.07 0.00 0.51 0.00 0.00 43.02 41.61 1zvd s PHE 617 CO 0.35 0.50 0.63 0.16 0.70 0.00 0.00 175.22 177.55 1zvd s ASP 618 N -1.75 4.88 0.32 1.36 3.84 -1.26 -4.96 116.67 119.10 1zvd s ASP 618 Ca 0.34 -1.04 0.03 0.00 -0.00 0.00 0.00 52.55 51.88 1zvd s ASP 618 Cb -0.14 0.38 0.55 0.00 -1.38 0.00 0.00 42.92 42.33 1zvd s ASP 618 CO 0.18 -1.25 1.86 1.05 -0.00 0.00 0.00 175.17 177.01 1zvd h GLU 619 N 0.42 0.62 -0.32 2.11 9.09 -1.91 -1.12 114.58 123.47 1zvd h GLU 619 Ca -0.33 -0.13 -0.06 0.00 0.05 0.00 0.00 59.36 58.90 1zvd h GLU 619 Cb 1.30 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 1zvd h GLU 619 CO 0.48 0.61 -0.03 0.87 0.05 0.00 0.00 179.01 180.98 1zvd h LYS 620 N 0.60 0.59 -0.57 1.06 1.57 -1.96 -0.50 116.57 117.35 1zvd h LYS 620 Ca 0.13 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1zvd h LYS 620 Cb 0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1zvd h LYS 620 CO 0.01 0.74 -0.07 0.93 -0.57 0.00 0.00 179.45 180.49 1zvd h GLU 621 N 0.37 1.04 -0.56 3.15 5.08 -1.87 -2.15 114.58 119.65 1zvd h GLU 621 Ca 0.09 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1zvd h GLU 621 Cb 0.50 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1zvd h GLU 621 CO 0.02 1.06 0.24 1.25 -1.00 0.00 0.00 179.01 180.59 1zvd h LEU 622 N 0.94 0.76 -0.54 1.33 5.85 -1.14 -2.13 115.31 120.38 1zvd h LEU 622 Ca 0.15 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1zvd h LEU 622 Cb 0.63 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1zvd h LEU 622 CO 0.04 0.71 0.25 -0.08 -0.34 0.00 0.00 178.44 179.01 1zvd h GLU 623 N 0.77 0.45 -0.73 1.25 4.81 -0.90 -1.39 114.58 118.84 1zvd h GLU 623 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zvd h GLU 623 Cb 0.17 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1zvd h GLU 623 CO -0.02 0.30 0.48 -0.07 -0.73 0.00 0.00 179.01 178.97 1zvd h LEU 624 N 0.47 0.85 -0.74 1.64 3.38 -1.24 -0.13 115.31 119.53 1zvd h LEU 624 Ca 0.25 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 1zvd h LEU 624 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1zvd h LEU 624 CO -0.21 0.63 -0.56 0.16 0.09 0.00 0.00 178.44 178.55 1zvd h ILE 625 N 0.99 1.25 0.00 1.22 3.07 -0.94 0.93 117.51 124.04 1zvd h ILE 625 Ca 0.27 -2.01 -0.04 0.00 1.55 0.00 0.00 64.86 64.63 1zvd h ILE 625 Cb -0.10 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1zvd h ILE 625 CO -0.06 0.55 -0.14 0.40 -1.05 0.00 0.00 178.15 177.85 1zvd h ILE 626 N 0.00 1.61 0.00 0.16 2.04 -1.03 -3.42 117.51 116.87 1zvd h ILE 626 Ca -0.01 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.88 1zvd h ILE 626 Cb 1.08 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 1zvd h ILE 626 CO 0.07 0.53 -0.05 0.00 0.00 0.00 0.00 178.15 178.70 1zvd n GLY 628 N -0.41 -1.69 3.86 0.00 0.00 0.32 -4.50 105.19 102.77 1zvd n GLY 628 Ca 0.02 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1zvd n GLY 628 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvd s LEU 629 N 0.00 4.39 0.01 0.99 1.43 0.51 -4.29 118.68 121.71 1zvd s LEU 629 Ca 0.00 0.54 0.20 0.00 -1.03 0.00 0.00 54.13 53.84 1zvd s LEU 629 Cb 0.00 -2.17 -0.20 0.00 0.03 0.00 0.00 46.19 43.85 1zvd s LEU 629 CO 0.00 0.37 0.61 0.61 0.23 0.00 0.00 176.35 178.17 1zvd n GLY 630 N 2.11 -1.14 3.63 -3.19 0.00 -1.26 -1.00 105.19 104.33 1zvd n GLY 630 Ca -0.18 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1zvd n GLY 630 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zvd s LYS 631 N -3.12 3.78 -0.38 1.61 2.47 -1.26 -4.92 119.74 117.93 1zvd s LYS 631 Ca -0.06 1.54 -0.19 0.00 -1.56 0.00 0.00 55.97 55.71 1zvd s LYS 631 Cb 0.10 -4.01 0.01 0.00 -1.46 0.00 0.00 37.83 32.46 1zvd s LYS 631 CO 0.84 -1.30 0.55 0.42 0.16 0.00 0.00 175.35 176.02 1zvd s ILE 632 N 5.15 4.96 -0.49 5.43 1.01 -1.26 -4.94 121.20 131.06 1zvd s ILE 632 Ca 0.69 0.25 -0.22 0.00 0.00 0.00 0.00 60.65 61.37 1zvd s ILE 632 Cb -0.23 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.24 1zvd s ILE 632 CO 0.28 -0.33 0.78 -0.62 0.00 0.00 0.00 174.94 175.05 1zvd s ASP 633 N 1.82 6.34 0.43 3.58 -1.08 -1.26 -4.95 116.67 121.55 1zvd s ASP 633 Ca 0.20 -0.38 0.11 0.00 -0.52 0.00 0.00 52.55 51.96 1zvd s ASP 633 Cb -0.15 -2.37 0.95 0.00 -1.46 0.00 0.00 42.92 39.88 1zvd s ASP 633 CO 0.15 -0.99 2.01 0.58 0.52 0.00 0.00 175.17 177.44 1zvd h VAL 634 N 5.96 1.12 -0.20 1.11 2.07 -1.98 -0.77 116.25 123.55 1zvd h VAL 634 Ca -0.26 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1zvd h VAL 634 Cb 1.09 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1zvd h VAL 634 CO 0.99 0.15 0.04 0.78 0.02 0.00 0.00 177.57 179.55 1zvd h ASN 635 N 0.19 0.32 -0.91 0.57 2.35 -1.99 0.72 115.58 116.83 1zvd h ASN 635 Ca 0.04 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1zvd h ASN 635 Cb 0.21 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1zvd h ASN 635 CO 0.01 0.48 0.50 -0.78 -1.65 0.00 0.00 177.43 175.99 1zvd h ASP 636 N 0.14 1.13 0.27 5.81 -0.00 -1.91 -2.16 116.42 119.70 1zvd h ASP 636 Ca 0.06 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 56.98 1zvd h ASP 636 Cb 0.30 -0.29 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 1zvd h ASP 636 CO 0.00 0.90 -0.13 -0.25 -0.00 0.00 0.00 179.24 179.76 1zvd h TRP 637 N 1.27 -0.34 -0.63 0.28 2.91 -1.08 -2.53 115.95 115.83 1zvd h TRP 637 Ca 0.32 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.38 1zvd h TRP 637 Cb 0.02 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1zvd h TRP 637 CO 0.01 -0.13 0.35 0.87 -1.03 0.00 0.00 178.44 178.51 1zvd h LYS 638 N -0.47 0.64 0.00 2.65 1.57 -0.76 -2.64 116.57 117.55 1zvd h LYS 638 Ca -0.04 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1zvd h LYS 638 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1zvd h LYS 638 CO 0.06 0.42 -0.30 0.28 -0.57 0.00 0.00 179.45 179.35 1zvd h VAL 639 N 0.66 0.67 -0.81 0.50 2.07 -1.41 -3.23 116.25 114.70 1zvd h VAL 639 Ca 0.28 -1.36 -0.53 0.00 0.82 0.00 0.00 66.70 65.91 1zvd h VAL 639 Cb 0.16 1.90 -0.29 0.00 -1.52 0.00 0.00 31.29 31.53 1zvd h VAL 639 CO -0.17 0.29 0.20 0.59 0.02 0.00 0.00 177.57 178.50 1zvd n ASN 640 N -3.40 5.44 -4.36 0.57 3.02 -0.95 -4.97 115.26 110.60 1zvd n ASN 640 Ca 0.00 -3.76 -0.33 0.00 -0.03 0.00 0.00 54.58 50.47 1zvd n ASN 640 Cb 0.49 -0.72 -0.15 0.00 -0.61 0.00 0.00 39.78 38.79 1zvd n ASN 640 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zvd s THR 641 N -4.27 2.93 0.19 3.41 2.01 -1.17 -3.78 115.64 114.95 1zvd s THR 641 Ca 0.56 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.73 1zvd s THR 641 Cb 0.46 -2.21 -0.07 0.00 0.01 0.00 0.00 72.50 70.69 1zvd s THR 641 CO 0.02 0.53 0.55 -0.13 -0.69 0.00 0.00 174.62 174.90 1zvd s ARG 642 N 0.29 3.88 -0.08 4.92 1.81 0.07 -5.00 118.95 124.84 1zvd s ARG 642 Ca -0.11 0.37 0.04 0.00 -1.72 0.00 0.00 55.73 54.32 1zvd s ARG 642 Cb -0.16 -2.78 -0.01 0.00 -0.45 0.00 0.00 34.95 31.55 1zvd s ARG 642 CO 0.06 0.39 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.35 1zvd s LEU 643 N -2.42 2.33 -0.12 2.53 1.43 -1.26 -1.62 118.68 119.55 1zvd s LEU 643 Ca 0.43 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1zvd s LEU 643 Cb -0.13 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1zvd s LEU 643 CO 0.20 0.24 -0.09 -0.54 0.23 0.00 0.00 176.35 176.39 1zvd s LYS 644 N -0.09 1.68 -1.53 1.70 -0.14 -0.22 -4.73 119.74 116.41 1zvd s LYS 644 Ca -0.04 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1zvd s LYS 644 Cb -0.14 -1.69 0.00 0.00 -1.68 0.00 0.00 37.83 34.32 1zvd s LYS 644 CO 0.04 -0.26 0.00 0.72 -0.76 0.00 0.00 175.35 175.09 1zvd n HIS 645 N 4.90 -0.73 -3.57 3.18 8.25 -1.26 -1.00 115.22 124.98 1zvd n HIS 645 Ca -0.13 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.17 1zvd n HIS 645 Cb 0.50 -3.43 -0.06 0.00 1.12 0.00 0.00 29.99 28.12 1zvd n HIS 645 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zvd s THR 647 N -1.65 3.71 0.52 0.00 -4.23 -1.26 -4.81 115.64 107.92 1zvd s THR 647 Ca -0.09 -1.47 0.27 0.00 -1.18 0.00 0.00 61.69 59.22 1zvd s THR 647 Cb -0.01 -3.19 0.43 0.00 1.34 0.00 0.00 72.50 71.07 1zvd s THR 647 CO 0.05 -0.24 1.94 -0.65 -0.54 0.00 0.00 174.62 175.18 1zvd h PRO 648 N 1.41 0.04 -0.04 3.99 0.11 -2.02 -1.88 132.00 133.61 1zvd h PRO 648 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zvd h PRO 648 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1zvd h PRO 648 CO 0.60 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1zvd n ASP 649 N -4.34 2.90 -4.79 -2.05 3.85 -1.26 -4.70 116.55 106.15 1zvd n ASP 649 Ca 0.14 -1.96 -0.31 0.00 -0.71 0.00 0.00 54.79 51.94 1zvd n ASP 649 Cb 0.76 -0.01 0.06 0.00 -1.35 0.00 0.00 41.12 40.59 1zvd n ASP 649 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1zvd s SER 650 N -1.99 5.04 0.16 -1.12 1.04 -0.71 -4.87 113.70 111.25 1zvd s SER 650 Ca 0.29 1.78 -0.16 0.00 0.48 0.00 0.00 55.95 58.34 1zvd s SER 650 Cb 0.20 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.83 1zvd s SER 650 CO 0.30 -1.67 1.82 0.78 0.98 0.00 0.00 173.24 175.45 1zvd h ASN 651 N -0.64 0.50 -0.55 7.02 2.35 -1.94 -1.81 115.58 120.51 1zvd h ASN 651 Ca -0.44 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1zvd h ASN 651 Cb 1.22 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1zvd h ASN 651 CO 0.54 0.36 0.36 -0.29 -1.65 0.00 0.00 177.43 176.76 1zvd h ILE 652 N 0.59 1.14 0.05 2.81 6.09 -1.93 0.33 117.51 126.59 1zvd h ILE 652 Ca 0.16 -0.26 -0.21 0.00 -1.37 0.00 0.00 64.86 63.17 1zvd h ILE 652 Cb -0.07 0.33 0.02 0.00 0.47 0.00 0.00 36.82 37.57 1zvd h ILE 652 CO -0.03 0.14 -0.87 0.58 -3.07 0.00 0.00 178.15 174.90 1zvd h VAL 653 N 0.75 1.38 -0.13 2.19 2.07 -1.80 -0.97 116.25 119.74 1zvd h VAL 653 Ca 0.20 -2.27 0.01 0.00 0.82 0.00 0.00 66.70 65.46 1zvd h VAL 653 Cb -0.08 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1zvd h VAL 653 CO -0.04 0.67 0.05 0.50 0.02 0.00 0.00 177.57 178.77 1zvd h LYS 654 N 0.03 0.11 -0.54 1.57 3.64 -0.83 -2.41 116.57 118.14 1zvd h LYS 654 Ca -0.12 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 1zvd h LYS 654 Cb 1.58 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1zvd h LYS 654 CO 0.17 0.07 -0.12 -1.49 -2.27 0.00 0.00 179.45 175.80 1zvd h TRP 655 N 0.11 1.16 -0.32 1.91 6.55 -0.39 -1.68 115.95 123.29 1zvd h TRP 655 Ca 0.05 -0.25 0.07 0.00 0.95 0.00 0.00 58.89 59.71 1zvd h TRP 655 Cb 0.03 -0.28 -0.06 0.00 -0.86 0.00 0.00 29.16 27.98 1zvd h TRP 655 CO -0.10 1.08 -0.09 0.35 -1.05 0.00 0.00 178.44 178.62 1zvd h PHE 656 N 0.91 -0.20 -0.03 0.49 3.04 -1.03 -1.53 116.94 118.59 1zvd h PHE 656 Ca 0.14 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.99 1zvd h PHE 656 Cb 0.70 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1zvd h PHE 656 CO 0.05 -0.15 -0.57 -1.49 -2.02 0.00 0.00 178.31 174.12 1zvd h TRP 657 N -0.02 0.14 -0.93 0.41 4.06 -1.21 -2.16 115.95 116.24 1zvd h TRP 657 Ca 0.16 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1zvd h TRP 657 Cb 0.25 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 1zvd h TRP 657 CO -0.31 0.65 0.56 -0.22 -3.56 0.00 0.00 178.44 175.56 1zvd h LYS 658 N 0.08 1.26 -0.11 0.49 3.64 -1.09 0.12 116.57 120.97 1zvd h LYS 658 Ca -0.00 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1zvd h LYS 658 Cb 1.03 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1zvd h LYS 658 CO 0.08 0.88 -0.02 0.00 -2.27 0.00 0.00 179.45 178.12 1zvd h ALA 659 N 1.31 0.15 -0.76 5.00 0.00 -0.97 -2.25 119.26 121.73 1zvd h ALA 659 Ca 0.33 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1zvd h ALA 659 Cb -0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1zvd h ALA 659 CO -0.06 -0.13 0.39 0.28 0.00 0.00 0.00 179.25 179.73 1zvd h VAL 660 N -0.11 0.82 -0.80 0.00 2.07 -1.22 0.78 116.25 117.78 1zvd h VAL 660 Ca 0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1zvd h VAL 660 Cb 0.42 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1zvd h VAL 660 CO 0.01 0.11 0.48 -0.33 0.02 0.00 0.00 177.57 177.86 1zvd h GLU 661 N 0.62 1.08 -0.08 1.57 5.08 -0.61 -3.01 114.58 119.24 1zvd h GLU 661 Ca 0.39 -0.10 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 1zvd h GLU 661 Cb 0.45 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zvd h GLU 661 CO -0.30 0.76 -0.87 0.35 -1.00 0.00 0.00 179.01 177.95 1zvd h PHE 662 N 1.10 0.92 -1.83 4.33 3.57 -0.68 -3.45 116.94 120.90 1zvd h PHE 662 Ca 0.29 -0.45 -0.66 0.00 3.53 0.00 0.00 57.97 60.68 1zvd h PHE 662 Cb -0.04 -0.13 0.05 0.00 2.79 0.00 0.00 35.95 38.63 1zvd h PHE 662 CO 0.00 1.27 0.57 1.19 -2.23 0.00 0.00 178.31 179.11 1zvd n PHE 663 N -3.87 1.74 -1.42 0.41 3.01 0.17 -4.98 117.46 112.52 1zvd n PHE 663 Ca -0.08 0.53 -0.30 0.00 1.01 0.00 0.00 57.45 58.61 1zvd n PHE 663 Cb 0.79 -2.40 0.21 0.00 -0.01 0.00 0.00 39.48 38.08 1zvd n PHE 663 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1zvd s ASP 664 N 0.77 1.91 0.26 4.37 1.47 -1.26 -4.70 116.67 119.49 1zvd s ASP 664 Ca 0.84 0.53 -0.03 0.00 1.18 0.00 0.00 52.55 55.06 1zvd s ASP 664 Cb -0.89 -0.72 0.37 0.00 -0.34 0.00 0.00 42.92 41.34 1zvd s ASP 664 CO 0.45 -3.50 1.90 -0.33 0.68 0.00 0.00 175.17 174.37 1zvd h GLU 665 N -2.16 1.19 -0.45 2.11 5.08 -1.98 0.17 114.58 118.55 1zvd h GLU 665 Ca -0.45 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1zvd h GLU 665 Cb 1.27 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1zvd h GLU 665 CO 0.38 0.79 0.10 1.49 -1.00 0.00 0.00 179.01 180.77 1zvd h GLU 666 N 1.23 0.72 -0.69 2.33 4.81 -1.99 -1.16 114.58 119.82 1zvd h GLU 666 Ca 0.41 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1zvd h GLU 666 Cb 0.07 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1zvd h GLU 666 CO -0.14 0.72 0.34 0.00 -0.73 0.00 0.00 179.01 179.19 1zvd h ARG 667 N 0.59 0.97 -0.42 1.92 3.08 -1.79 0.04 114.38 118.77 1zvd h ARG 667 Ca 0.14 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1zvd h ARG 667 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1zvd h ARG 667 CO 0.00 0.75 -0.09 0.00 -1.07 0.00 0.00 179.97 179.56 1zvd h ARG 668 N 0.97 0.81 -0.38 0.04 3.08 -0.74 0.72 114.38 118.88 1zvd h ARG 668 Ca 0.24 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1zvd h ARG 668 Cb 0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1zvd h ARG 668 CO -0.03 0.92 0.11 0.00 -1.07 0.00 0.00 179.97 179.90 1zvd h ALA 669 N 0.86 0.43 -0.70 0.04 0.00 -1.07 0.64 119.26 119.46 1zvd h ALA 669 Ca 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zvd h ALA 669 Cb 0.62 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zvd h ALA 669 CO 0.04 -0.29 0.31 0.00 0.00 0.00 0.00 179.25 179.32 1zvd h ARG 670 N 0.25 1.02 -0.03 0.00 3.08 -0.77 -0.56 114.38 117.37 1zvd h ARG 670 Ca 0.18 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zvd h ARG 670 Cb 0.18 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zvd h ARG 670 CO -0.20 0.82 0.02 1.25 -1.07 0.00 0.00 179.97 180.79 1zvd h LEU 671 N 0.98 0.04 -0.36 3.04 5.85 -0.58 0.12 115.31 124.41 1zvd h LEU 671 Ca 0.24 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1zvd h LEU 671 Cb 0.16 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1zvd h LEU 671 CO -0.03 0.11 0.14 0.25 -0.34 0.00 0.00 178.44 178.57 1zvd h LEU 672 N -0.03 0.16 -0.49 2.25 5.85 -0.79 -2.31 115.31 119.95 1zvd h LEU 672 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1zvd h LEU 672 Cb 0.08 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1zvd h LEU 672 CO -0.00 0.13 0.28 -0.61 -0.34 0.00 0.00 178.44 177.90 1zvd h GLN 673 N 0.29 0.55 -0.54 1.25 4.15 -0.69 -0.51 115.11 119.62 1zvd h GLN 673 Ca 0.16 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.65 1zvd h GLN 673 Cb 0.12 -0.12 -0.08 0.00 0.21 0.00 0.00 27.48 27.60 1zvd h GLN 673 CO -0.15 0.36 0.05 0.35 -1.93 0.00 0.00 178.83 177.51 1zvd h PHE 674 N 0.56 0.07 0.05 3.99 3.57 -0.34 0.15 116.94 124.99 1zvd h PHE 674 Ca 0.20 0.04 -0.27 0.00 3.53 0.00 0.00 57.97 61.47 1zvd h PHE 674 Cb 0.04 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1zvd h PHE 674 CO -0.07 -0.08 -1.40 0.28 -2.23 0.00 0.00 178.31 174.81 1zvd h VAL 675 N 0.17 1.26 0.00 1.41 2.07 -1.09 -3.41 116.25 116.67 1zvd h VAL 675 Ca 0.28 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1zvd h VAL 675 Cb 0.41 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1zvd h VAL 675 CO -0.41 0.79 -0.31 0.35 0.02 0.00 0.00 177.57 178.01 1zvd n THR 676 N -3.32 0.00 0.00 2.57 -2.24 -0.23 -3.54 114.28 107.53 1zvd n THR 676 Ca -0.11 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zvd n THR 676 Cb 1.01 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1zvd n THR 676 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zvd n GLY 677 N 1.43 2.06 3.12 3.38 0.00 0.52 -4.82 105.19 110.87 1zvd n GLY 677 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1zvd n GLY 677 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zvd s SER 678 N -1.83 1.25 0.00 1.61 0.15 -1.26 -4.92 113.70 108.71 1zvd s SER 678 Ca 0.00 -0.63 0.23 0.00 0.70 0.00 0.00 55.95 56.26 1zvd s SER 678 Cb 0.00 0.00 0.46 0.00 -1.71 0.00 0.00 66.02 64.77 1zvd s SER 678 CO 0.00 -0.17 1.42 -1.54 1.20 0.00 0.00 173.24 174.14 1zvd n SER 679 N 1.22 3.09 -4.62 5.45 3.41 -1.26 -2.33 113.62 118.58 1zvd n SER 679 Ca -0.21 -1.94 -0.25 0.00 -0.26 0.00 0.00 58.87 56.20 1zvd n SER 679 Cb 0.55 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 1zvd n SER 679 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zvd s ARG 680 N -1.61 2.01 0.07 4.33 0.52 -1.26 -4.79 118.95 118.22 1zvd s ARG 680 Ca 0.36 -1.86 0.07 0.00 -0.52 0.00 0.00 55.73 53.79 1zvd s ARG 680 Cb 0.22 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.82 1zvd s ARG 680 CO 0.31 0.08 -0.19 0.14 0.02 0.00 0.00 175.30 175.66 1zvd s VAL 681 N -2.58 1.57 0.61 3.52 -7.23 -0.18 -4.88 120.40 111.24 1zvd s VAL 681 Ca 0.35 -1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 59.02 1zvd s VAL 681 Cb 0.02 -1.41 -0.06 0.00 0.56 0.00 0.00 36.38 35.49 1zvd s VAL 681 CO 0.19 0.04 0.66 -2.65 -0.31 0.00 0.00 175.10 173.03 1zvd n PRO 682 N 1.51 0.57 -0.07 4.82 -0.02 -1.26 -0.37 135.00 140.19 1zvd n PRO 682 Ca -0.18 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.66 1zvd n PRO 682 Cb 0.54 -1.87 0.53 0.00 -0.02 0.00 0.00 33.50 32.68 1zvd n PRO 682 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zvd h LEU 683 N 0.17 0.30 0.00 2.45 3.38 -1.92 -0.80 115.31 118.89 1zvd h LEU 683 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zvd h LEU 683 Cb 1.38 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1zvd h LEU 683 CO 0.47 0.18 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1zvd n GLN 684 N -4.46 0.08 0.00 1.13 3.00 -1.26 -5.00 117.38 110.87 1zvd n GLN 684 Ca 0.10 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1zvd n GLN 684 Cb 0.41 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1zvd n GLN 684 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zvd n GLY 685 N 0.17 -3.36 0.34 1.08 0.00 -0.31 -4.55 105.19 98.57 1zvd n GLY 685 Ca 0.05 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.36 1zvd n GLY 685 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zvd h PHE 686 N 0.00 0.00 0.00 1.61 -1.00 -1.83 -0.85 116.94 114.87 1zvd h PHE 686 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zvd h PHE 686 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1zvd h PHE 686 CO 0.00 0.00 -0.05 1.57 -1.61 0.00 0.00 178.31 178.22 1zvd h LYS 687 N 0.00 0.00 -0.65 1.51 2.10 -1.86 -2.21 116.57 115.46 1zvd h LYS 687 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1zvd h LYS 687 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1zvd h LYS 687 CO -0.00 0.05 0.00 0.00 -2.00 0.00 0.00 179.45 177.50 1zvd n ALA 688 N -2.19 3.20 -1.74 0.07 0.00 -0.33 -4.89 120.51 114.63 1zvd n ALA 688 Ca -0.02 -1.60 -0.42 0.00 0.00 0.00 0.00 53.44 51.40 1zvd n ALA 688 Cb 0.19 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1zvd n ALA 688 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zvd n LEU 689 N 1.07 4.28 -4.62 0.00 7.94 -0.83 -4.82 117.00 120.02 1zvd n LEU 689 Ca 0.26 1.17 -0.39 0.00 -1.11 0.00 0.00 56.01 55.94 1zvd n LEU 689 Cb 0.93 -1.58 -0.09 0.00 0.53 0.00 0.00 43.42 43.21 1zvd n LEU 689 CO 0.25 0.04 0.04 -1.10 -1.11 0.00 0.00 177.39 175.51 1zvd s GLN 690 N -0.99 4.05 0.67 1.96 -0.21 -1.26 -0.33 119.66 123.55 1zvd s GLN 690 Ca 0.61 0.03 0.00 0.00 0.02 0.00 0.00 55.36 56.02 1zvd s GLN 690 Cb -0.51 -3.62 0.10 0.00 1.00 0.00 0.00 33.01 29.98 1zvd s GLN 690 CO 0.53 -0.19 0.92 0.20 -2.12 0.00 0.00 175.29 174.64 1zvd s GLY 691 N 1.46 1.77 0.18 3.09 0.00 0.87 -4.73 107.32 109.97 1zvd s GLY 691 Ca 0.15 -1.63 -0.14 0.00 0.00 0.00 0.00 44.72 43.09 1zvd s GLY 691 CO 0.09 -1.15 1.69 0.00 0.00 0.00 0.00 173.10 173.73 1zvd h ALA 692 N -0.33 0.46 -2.99 3.20 0.00 -1.32 -3.16 119.26 115.13 1zvd h ALA 692 Ca -0.38 0.14 -0.68 0.00 0.00 0.00 0.00 54.91 53.99 1zvd h ALA 692 Cb 1.28 0.23 -0.37 0.00 0.00 0.00 0.00 17.79 18.92 1zvd h ALA 692 CO 0.44 -0.38 -0.30 0.00 0.00 0.00 0.00 179.25 179.01 1zvd s ALA 693 N -6.17 3.98 0.00 0.00 0.00 -1.26 -2.94 121.76 115.36 1zvd s ALA 693 Ca -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 51.96 48.10 1zvd s ALA 693 Cb 0.16 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1zvd s ALA 693 CO 0.72 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.77 1zvd n GLY 694 N 2.45 -3.44 3.71 0.00 0.00 -1.19 -4.95 105.19 101.77 1zvd n GLY 694 Ca 0.18 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1zvd n GLY 694 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zvd n PRO 695 N -0.31 2.66 -3.66 1.61 -0.02 -1.26 -0.09 135.00 133.93 1zvd n PRO 695 Ca 0.00 0.96 -0.20 0.00 -2.02 0.00 0.00 63.50 62.24 1zvd n PRO 695 Cb 0.00 -2.80 -0.18 0.00 -0.02 0.00 0.00 33.50 30.50 1zvd n PRO 695 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zvd s ARG 696 N 1.39 -0.05 0.55 -0.52 1.81 0.55 -4.66 118.95 118.02 1zvd s ARG 696 Ca 0.77 0.36 -0.19 0.00 -1.72 0.00 0.00 55.73 54.94 1zvd s ARG 696 Cb -0.54 -0.62 -0.05 0.00 -0.45 0.00 0.00 34.95 33.29 1zvd s ARG 696 CO 0.34 -0.36 1.14 -0.51 -0.68 0.00 0.00 175.30 175.23 1zvd s LEU 697 N 2.19 3.73 0.09 2.53 1.43 -1.26 -4.26 118.68 123.12 1zvd s LEU 697 Ca 0.04 2.21 -0.36 0.00 -1.03 0.00 0.00 54.13 54.99 1zvd s LEU 697 Cb -0.12 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.35 1zvd s LEU 697 CO -0.04 -1.29 1.44 0.33 0.23 0.00 0.00 176.35 177.02 1zvd n PHE 698 N -1.36 1.76 -4.60 0.29 7.35 -1.25 -4.72 117.46 114.93 1zvd n PHE 698 Ca 0.12 0.52 -0.24 0.00 -0.76 0.00 0.00 57.45 57.09 1zvd n PHE 698 Cb 0.51 -2.40 -0.16 0.00 0.35 0.00 0.00 39.48 37.77 1zvd n PHE 698 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1zvd s THR 699 N 0.81 1.12 -0.24 -2.13 2.01 0.03 -0.75 115.64 116.49 1zvd s THR 699 Ca 0.84 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.25 1zvd s THR 699 Cb -0.88 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 1zvd s THR 699 CO 0.45 0.34 0.08 -0.63 -0.69 0.00 0.00 174.62 174.17 1zvd s ILE 700 N 0.38 4.47 -0.22 1.82 1.01 -0.64 -0.47 121.20 127.55 1zvd s ILE 700 Ca -0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1zvd s ILE 700 Cb -0.13 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1zvd s ILE 700 CO 0.02 0.35 -0.12 -2.28 0.00 0.00 0.00 174.94 172.91 1zvd s HIS 701 N 1.45 2.98 -0.08 3.97 2.46 -0.22 -1.05 115.29 124.80 1zvd s HIS 701 Ca 0.06 -1.65 -0.26 0.00 0.47 0.00 0.00 55.06 53.69 1zvd s HIS 701 Cb -0.15 -1.99 -0.03 0.00 -0.13 0.00 0.00 32.58 30.28 1zvd s HIS 701 CO 0.04 -0.76 0.81 -1.14 -2.47 0.00 0.00 174.74 171.22 1zvd s GLN 702 N 1.29 4.42 0.18 2.88 0.74 -0.17 -0.97 119.66 128.03 1zvd s GLN 702 Ca 0.01 1.05 0.10 0.00 0.05 0.00 0.00 55.36 56.57 1zvd s GLN 702 Cb -0.16 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1zvd s GLN 702 CO -0.08 -0.08 -0.14 0.96 -0.55 0.00 0.00 175.29 175.40 1zvd s ILE 703 N 1.27 2.93 -1.11 -2.34 -4.36 -0.32 -4.70 121.20 112.56 1zvd s ILE 703 Ca 0.41 -1.75 -0.20 0.00 -0.26 0.00 0.00 60.65 58.86 1zvd s ILE 703 Cb -0.18 -2.43 0.08 0.00 1.25 0.00 0.00 42.46 41.18 1zvd s ILE 703 CO 0.19 -0.09 1.48 -0.62 0.24 0.00 0.00 174.94 176.13 1zvd s ASP 704 N -2.72 6.70 0.12 4.36 3.68 -1.26 -3.84 116.67 123.70 1zvd s ASP 704 Ca 0.23 -2.04 0.01 0.00 2.13 0.00 0.00 52.55 52.88 1zvd s ASP 704 Cb -0.09 -2.52 -0.04 0.00 -1.45 0.00 0.00 42.92 38.82 1zvd s ASP 704 CO 0.13 -1.24 -0.03 0.00 0.13 0.00 0.00 175.17 174.16 1zvd s ALA 705 N 3.94 1.02 0.16 3.66 0.00 -1.26 -5.09 121.76 124.20 1zvd s ALA 705 Ca 0.46 -1.41 -0.34 0.00 0.00 0.00 0.00 51.96 50.67 1zvd s ALA 705 Cb 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 23.12 23.31 1zvd s ALA 705 CO -0.03 -0.29 1.35 0.00 0.00 0.00 0.00 175.76 176.79 1zvd n THR 707 N 2.24 0.00 0.20 0.00 -2.24 -1.26 -2.14 114.28 111.08 1zvd n THR 707 Ca 0.15 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.03 1zvd n THR 707 Cb 0.26 -0.57 0.17 0.00 -2.10 0.00 0.00 70.33 68.08 1zvd n THR 707 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1zvd h ASN 708 N 0.00 0.00 -4.14 3.42 -0.00 -2.01 -3.47 115.58 109.37 1zvd h ASN 708 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 56.30 55.77 1zvd h ASN 708 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 38.32 38.46 1zvd h ASN 708 CO 0.00 0.12 0.43 0.20 -0.00 0.00 0.00 177.43 178.18 1zvd s ASN 709 N -6.24 4.72 0.49 1.15 -0.87 -0.91 -5.04 114.94 108.23 1zvd s ASN 709 Ca 0.06 2.34 -0.08 0.00 -1.57 0.00 0.00 52.86 53.61 1zvd s ASN 709 Cb 0.06 -2.59 -0.05 0.00 -0.02 0.00 0.00 41.25 38.65 1zvd s ASN 709 CO 0.68 -1.91 0.84 -0.76 -2.57 0.00 0.00 177.10 173.38 1zvd s LEU 710 N -4.64 3.61 0.53 0.60 1.43 -1.26 -4.87 118.68 114.08 1zvd s LEU 710 Ca 0.75 1.11 -0.21 0.00 -1.03 0.00 0.00 54.13 54.75 1zvd s LEU 710 Cb -0.29 -4.06 -0.07 0.00 0.03 0.00 0.00 46.19 41.79 1zvd s LEU 710 CO 0.40 -0.58 1.01 -2.65 0.23 0.00 0.00 176.35 174.76 1zvd n PRO 711 N -2.04 1.17 -5.17 1.29 -0.02 -1.26 -4.84 135.00 124.12 1zvd n PRO 711 Ca 0.02 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1zvd n PRO 711 Cb 0.55 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 1zvd n PRO 711 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zvd s LYS 712 N -2.46 2.54 0.17 -0.52 1.02 -0.79 -4.96 119.74 114.74 1zvd s LYS 712 Ca 0.70 -0.86 0.05 0.00 0.02 0.00 0.00 55.97 55.88 1zvd s LYS 712 Cb -0.47 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1zvd s LYS 712 CO 0.51 0.44 0.16 0.00 -0.92 0.00 0.00 175.35 175.54 1zvd s ALA 713 N -0.28 3.63 -0.37 5.17 0.00 -1.26 -0.41 121.76 128.23 1zvd s ALA 713 Ca 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1zvd s ALA 713 Cb -0.13 -1.42 0.12 0.00 0.00 0.00 0.00 23.12 21.69 1zvd s ALA 713 CO 0.03 0.49 0.16 -1.01 0.00 0.00 0.00 175.76 175.42 1zvd s HIS 714 N -1.78 2.05 0.43 0.00 3.76 -0.46 -4.99 115.29 114.29 1zvd s HIS 714 Ca 0.32 -2.18 0.15 0.00 -0.15 0.00 0.00 55.06 53.19 1zvd s HIS 714 Cb -0.10 -1.92 0.95 0.00 1.11 0.00 0.00 32.58 32.62 1zvd s HIS 714 CO 0.24 -0.84 1.96 1.79 -0.85 0.00 0.00 174.74 177.03 1zvd h THR 715 N 5.94 1.14 -0.01 1.30 1.35 -1.82 -1.78 112.91 119.02 1zvd h THR 715 Ca -0.07 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1zvd h THR 715 Cb 0.98 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1zvd h THR 715 CO 0.48 0.22 0.03 0.00 -0.25 0.00 0.00 175.52 176.00 1zvd n PHE 717 N -3.36 0.00 -4.08 0.00 3.01 -0.75 -0.94 117.46 111.34 1zvd n PHE 717 Ca -0.03 -0.27 -0.31 0.00 1.01 0.00 0.00 57.45 57.85 1zvd n PHE 717 Cb 0.11 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 1zvd n PHE 717 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1zvd n ASN 718 N -0.27 -2.13 -4.40 4.37 3.02 -0.75 -4.61 115.26 110.49 1zvd n ASN 718 Ca 0.00 -0.99 -0.32 0.00 -0.03 0.00 0.00 54.58 53.24 1zvd n ASN 718 Cb 0.21 -2.97 -0.14 0.00 -0.61 0.00 0.00 39.78 36.27 1zvd n ASN 718 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1zvd s ARG 719 N -6.75 2.29 -0.11 3.52 3.52 -1.01 -0.79 118.95 119.61 1zvd s ARG 719 Ca 0.41 -0.83 0.03 0.00 -0.13 0.00 0.00 55.73 55.22 1zvd s ARG 719 Cb -0.22 -2.21 0.01 0.00 -1.56 0.00 0.00 34.95 30.96 1zvd s ARG 719 CO 0.90 0.59 -0.22 -1.50 -0.81 0.00 0.00 175.30 174.27 1zvd s ILE 720 N -0.69 1.95 -0.24 4.11 2.07 0.38 -1.36 121.20 127.42 1zvd s ILE 720 Ca 0.11 -0.93 -0.13 0.00 -1.41 0.00 0.00 60.65 58.29 1zvd s ILE 720 Cb -0.10 -1.71 -0.05 0.00 0.13 0.00 0.00 42.46 40.73 1zvd s ILE 720 CO 0.00 0.53 0.25 -1.81 -1.91 0.00 0.00 174.94 172.01 1zvd s ASP 721 N 0.59 6.20 -0.11 4.50 1.11 0.46 -1.05 116.67 128.36 1zvd s ASP 721 Ca -0.13 0.22 0.01 0.00 0.18 0.00 0.00 52.55 52.82 1zvd s ASP 721 Cb -0.17 -2.15 0.02 0.00 1.07 0.00 0.00 42.92 41.69 1zvd s ASP 721 CO 0.04 -0.02 -0.12 -0.63 1.18 0.00 0.00 175.17 175.61 1zvd s ILE 722 N 1.38 1.32 0.92 0.77 1.01 -0.14 -1.89 121.20 124.57 1zvd s ILE 722 Ca 0.11 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 1zvd s ILE 722 Cb -0.15 -1.25 0.15 0.00 0.01 0.00 0.00 42.46 41.22 1zvd s ILE 722 CO 0.07 0.41 1.10 -2.84 0.00 0.00 0.00 174.94 173.68 1zvd s PRO 723 N 1.30 1.00 -1.36 2.79 0.02 -1.26 -1.18 135.00 136.31 1zvd s PRO 723 Ca -0.01 1.16 -0.14 0.00 0.02 0.00 0.00 61.00 62.04 1zvd s PRO 723 Cb -0.14 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1zvd s PRO 723 CO -0.05 -2.52 2.35 -0.35 -0.33 0.00 0.00 177.00 176.10 1zvd n PRO 724 N -4.12 2.80 -1.57 5.54 -0.04 -1.25 -4.84 135.00 131.52 1zvd n PRO 724 Ca 0.08 -2.31 -0.40 0.00 -0.04 0.00 0.00 63.50 60.84 1zvd n PRO 724 Cb 0.53 -3.06 0.03 0.00 -0.04 0.00 0.00 33.50 30.97 1zvd n PRO 724 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zvd n TYR 725 N 5.56 0.51 0.77 0.54 0.53 -1.26 -4.92 117.16 118.89 1zvd n TYR 725 Ca 0.58 0.50 0.12 0.00 -1.02 0.00 0.00 57.90 58.07 1zvd n TYR 725 Cb 0.33 -2.12 0.21 0.00 -1.03 0.00 0.00 39.34 36.74 1zvd n TYR 725 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1zvd n GLU 726 N -0.21 0.16 -3.68 -0.72 4.71 -1.26 -4.89 120.64 114.74 1zvd n GLU 726 Ca 0.11 0.04 -0.10 0.00 -0.01 0.00 0.00 57.16 57.20 1zvd n GLU 726 Cb 0.44 -1.60 -0.04 0.00 -1.01 0.00 0.00 31.44 29.23 1zvd n GLU 726 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1zvd s SER 727 N -3.65 -0.28 0.22 1.62 1.04 -1.26 -5.03 113.70 106.36 1zvd s SER 727 Ca 0.08 -0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.04 1zvd s SER 727 Cb 0.15 0.55 0.32 0.00 0.10 0.00 0.00 66.02 67.13 1zvd s SER 727 CO 0.71 -0.98 1.77 0.22 0.98 0.00 0.00 173.24 175.94 1zvd h TYR 728 N 2.24 0.56 -0.68 5.02 3.20 -1.95 -1.97 116.97 123.39 1zvd h TYR 728 Ca -0.31 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.53 1zvd h TYR 728 Cb 1.26 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 1zvd h TYR 728 CO 0.33 0.19 0.20 1.49 -1.64 0.00 0.00 178.16 178.73 1zvd h GLU 729 N 0.54 1.07 -0.10 1.82 4.57 -1.98 0.31 114.58 120.81 1zvd h GLU 729 Ca 0.34 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zvd h GLU 729 Cb 0.37 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1zvd h GLU 729 CO -0.28 0.93 0.04 -0.22 -1.18 0.00 0.00 179.01 178.31 1zvd h LYS 730 N 1.00 0.14 -0.20 1.92 3.64 -1.90 -1.38 116.57 119.80 1zvd h LYS 730 Ca 0.22 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1zvd h LYS 730 Cb 0.32 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1zvd h LYS 730 CO -0.00 0.24 -0.05 1.25 -2.27 0.00 0.00 179.45 178.62 1zvd h LEU 731 N 0.01 -0.19 -0.46 5.20 6.46 -0.93 -0.68 115.31 124.72 1zvd h LEU 731 Ca 0.03 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 57.94 1zvd h LEU 731 Cb 0.15 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.13 1zvd h LEU 731 CO -0.00 -0.07 -0.05 0.22 -0.62 0.00 0.00 178.44 177.92 1zvd h TYR 732 N -0.00 -0.12 -0.33 1.25 3.20 -0.33 -1.33 116.97 119.31 1zvd h TYR 732 Ca 0.10 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.85 1zvd h TYR 732 Cb 0.15 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1zvd h TYR 732 CO -0.22 -0.14 -0.38 0.93 -1.64 0.00 0.00 178.16 176.71 1zvd h GLU 733 N 0.06 0.84 -0.26 1.82 5.08 -0.98 -1.82 114.58 119.32 1zvd h GLU 733 Ca 0.23 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1zvd h GLU 733 Cb 0.35 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1zvd h GLU 733 CO -0.42 1.10 -0.20 0.87 -1.00 0.00 0.00 179.01 179.36 1zvd h LYS 734 N 0.62 0.47 -0.35 2.33 1.79 -1.00 -0.08 116.57 120.36 1zvd h LYS 734 Ca 0.05 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.21 1zvd h LYS 734 Cb 0.97 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 1zvd h LYS 734 CO 0.09 0.65 -0.35 1.25 -1.08 0.00 0.00 179.45 180.02 1zvd h LEU 735 N 0.43 0.90 -0.30 2.94 5.85 -1.20 -2.00 115.31 121.93 1zvd h LEU 735 Ca 0.07 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1zvd h LEU 735 Cb 0.59 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1zvd h LEU 735 CO 0.04 1.19 0.07 -0.07 -0.34 0.00 0.00 178.44 179.33 1zvd h LEU 736 N 0.64 0.46 -1.23 2.25 3.38 -0.99 -2.39 115.31 117.42 1zvd h LEU 736 Ca 0.05 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1zvd h LEU 736 Cb 0.93 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1zvd h LEU 736 CO 0.09 0.57 0.57 0.74 0.09 0.00 0.00 178.44 180.50 1zvd h THR 737 N 0.32 0.91 -0.35 0.22 2.02 -0.88 -1.59 112.91 113.57 1zvd h THR 737 Ca 0.09 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 1zvd h THR 737 Cb 0.30 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1zvd h THR 737 CO 0.00 0.15 -0.31 0.00 0.37 0.00 0.00 175.52 175.73 1zvd h ALA 738 N 1.57 0.80 0.00 6.16 0.00 -0.97 -3.33 119.26 123.50 1zvd h ALA 738 Ca 0.43 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zvd h ALA 738 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zvd h ALA 738 CO -0.19 0.65 -1.80 0.44 0.00 0.00 0.00 179.25 178.34 1zvd n ILE 739 N -4.08 0.05 -2.71 0.00 -5.35 -0.91 -4.91 119.36 101.46 1zvd n ILE 739 Ca -0.01 -0.45 -0.32 0.00 -0.27 0.00 0.00 62.75 61.71 1zvd n ILE 739 Cb 0.48 0.08 -0.05 0.00 -1.74 0.00 0.00 39.64 38.41 1zvd n ILE 739 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1zvd s GLU 740 N -3.45 3.98 0.00 6.28 2.02 -0.65 -4.82 118.70 122.06 1zvd s GLU 740 Ca -0.06 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.77 1zvd s GLU 740 Cb 0.14 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.12 1zvd s GLU 740 CO 0.89 -0.10 0.00 -1.91 0.02 0.00 0.00 175.26 174.16