#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8k s THR 392 N 0.00 0.03 0.02 12.58 -1.32 -0.64 -4.70 115.64 121.62 2z8k s THR 392 Ca 0.00 -0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.29 2z8k s THR 392 Cb 0.00 -0.49 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 2z8k s THR 392 CO 0.00 -0.14 -0.21 -2.28 -2.21 0.00 0.00 174.62 169.78 2z8k s HIS 393 N -0.57 1.81 0.02 9.09 5.65 -1.26 -2.08 115.29 127.97 2z8k s HIS 393 Ca -0.07 -0.36 -0.03 0.00 0.25 0.00 0.00 55.06 54.85 2z8k s HIS 393 Cb -0.04 -1.12 -0.01 0.00 -1.18 0.00 0.00 32.58 30.23 2z8k s HIS 393 CO 0.02 0.04 0.04 1.52 -0.65 0.00 0.00 174.74 175.72 2z8k s TYR 394 N -0.67 0.22 0.07 3.88 -0.85 -0.31 -4.62 117.35 115.06 2z8k s TYR 394 Ca 0.08 -0.49 0.06 0.00 -0.52 0.00 0.00 57.07 56.20 2z8k s TYR 394 Cb -0.08 -0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 2z8k s TYR 394 CO 0.01 -0.28 -0.17 -1.12 -1.52 0.00 0.00 175.55 172.47 2z8k s SER 395 N -1.79 2.04 -0.03 -0.18 0.01 -1.26 -1.35 113.70 111.14 2z8k s SER 395 Ca -0.10 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 2z8k s SER 395 Cb -0.05 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2z8k s SER 395 CO -0.02 0.03 0.08 -0.69 0.41 0.00 0.00 173.24 173.05 2z8k s VAL 396 N -1.06 -0.01 -0.04 3.43 1.01 -0.11 -4.98 120.40 118.63 2z8k s VAL 396 Ca 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 2z8k s VAL 396 Cb -0.09 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.18 2z8k s VAL 396 CO 0.02 0.02 0.01 -0.69 0.00 0.00 0.00 175.10 174.46 2z8k s VAL 397 N 0.33 0.21 0.62 2.92 1.01 -1.26 -0.78 120.40 123.44 2z8k s VAL 397 Ca -0.02 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.15 2z8k s VAL 397 Cb -0.04 -0.34 0.10 0.00 0.00 0.00 0.00 36.38 36.10 2z8k s VAL 397 CO -0.01 0.19 0.85 1.51 0.00 0.00 0.00 175.10 177.63 2z8k s ASP 398 N 1.43 4.88 0.60 3.32 1.47 -0.68 -4.97 116.67 122.71 2z8k s ASP 398 Ca -0.04 -0.70 0.32 0.00 1.18 0.00 0.00 52.55 53.31 2z8k s ASP 398 Cb -0.13 0.20 1.93 0.00 -0.34 0.00 0.00 42.92 44.58 2z8k s ASP 398 CO -0.03 -1.49 2.28 0.07 0.68 0.00 0.00 175.17 176.68 2z8k h LYS 399 N -0.03 0.00 -0.01 2.11 2.10 -1.99 -1.11 116.57 117.64 2z8k h LYS 399 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2z8k h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2z8k h LYS 399 CO 0.40 0.00 -0.23 -0.25 -2.00 0.00 0.00 179.45 177.37 2z8k n ASP 400 N -3.72 0.82 0.00 7.07 8.00 -1.26 -4.93 116.55 122.53 2z8k n ASP 400 Ca -0.03 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2z8k n ASP 400 Cb 0.08 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2z8k n ASP 400 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8k n GLY 401 N 1.34 0.74 3.77 0.44 0.00 -0.42 -5.06 105.19 106.00 2z8k n GLY 401 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2z8k n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8k s ASN 402 N -2.55 6.44 0.03 1.61 0.01 -1.26 -4.82 114.94 114.41 2z8k s ASN 402 Ca 0.00 2.27 0.04 0.00 -0.71 0.00 0.00 52.86 54.46 2z8k s ASN 402 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2z8k s ASN 402 CO 0.00 -0.72 -0.12 0.00 -1.51 0.00 0.00 177.10 174.75 2z8k s ALA 403 N -1.51 0.96 -0.01 0.60 0.00 -1.26 -1.69 121.76 118.85 2z8k s ALA 403 Ca 0.59 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 2z8k s ALA 403 Cb -0.28 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.70 2z8k s ALA 403 CO 0.35 0.17 0.01 0.08 0.00 0.00 0.00 175.76 176.38 2z8k s VAL 404 N -0.76 -0.02 -0.12 0.00 1.01 0.04 -5.01 120.40 115.54 2z8k s VAL 404 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2z8k s VAL 404 Cb -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 36.38 36.29 2z8k s VAL 404 CO 0.01 0.04 -0.13 0.00 0.00 0.00 0.00 175.10 175.02 2z8k s ALA 405 N 0.43 1.62 -0.09 5.51 0.00 -1.26 -0.94 121.76 127.03 2z8k s ALA 405 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2z8k s ALA 405 Cb -0.05 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.17 2z8k s ALA 405 CO -0.01 -0.25 -0.15 0.08 0.00 0.00 0.00 175.76 175.43 2z8k s VAL 406 N 1.31 1.41 -0.16 0.00 1.01 -0.45 -4.88 120.40 118.64 2z8k s VAL 406 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2z8k s VAL 406 Cb -0.14 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2z8k s VAL 406 CO -0.06 0.42 -0.13 -0.89 0.00 0.00 0.00 175.10 174.44 2z8k s THR 407 N 0.80 1.59 0.15 3.92 2.01 -1.26 -1.16 115.64 121.68 2z8k s THR 407 Ca -0.11 -0.75 -0.00 0.00 0.31 0.00 0.00 61.69 61.14 2z8k s THR 407 Cb -0.16 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2z8k s THR 407 CO 0.02 0.37 0.04 -0.72 -0.69 0.00 0.00 174.62 173.63 2z8k s TYR 408 N 1.46 0.99 0.17 4.92 -0.00 -0.88 -4.99 117.35 119.01 2z8k s TYR 408 Ca 0.03 -1.17 -0.25 0.00 -0.00 0.00 0.00 57.07 55.69 2z8k s TYR 408 Cb -0.14 -0.56 0.06 0.00 -0.00 0.00 0.00 41.96 41.32 2z8k s TYR 408 CO -0.10 -0.42 0.92 -0.08 -0.00 0.00 0.00 175.55 175.87 2z8k s THR 409 N -3.92 0.00 -1.20 -3.49 -1.32 -1.26 -1.61 115.64 102.83 2z8k s THR 409 Ca 0.24 -0.68 0.10 0.00 -1.21 0.00 0.00 61.69 60.15 2z8k s THR 409 Cb 0.07 -1.95 0.06 0.00 -1.51 0.00 0.00 72.50 69.18 2z8k s THR 409 CO 0.03 0.00 0.78 0.18 -2.21 0.00 0.00 174.62 173.40 2z8k n LEU 410 N -0.46 1.71 0.00 9.08 4.77 -1.26 -4.94 117.00 125.90 2z8k n LEU 410 Ca -0.06 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2z8k n LEU 410 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2z8k n LEU 410 CO 0.14 0.33 0.00 -3.20 -1.33 0.00 0.00 177.39 173.33 2z8k n ASN 411 N 0.39 0.00 -4.63 -1.43 5.15 -1.26 -1.22 115.26 112.26 2z8k n ASN 411 Ca 0.06 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.75 2z8k n ASN 411 Cb 0.25 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.65 2z8k n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2z8k s THR 412 N 0.00 1.96 -0.01 -0.44 -4.23 -1.26 -3.21 115.64 108.45 2z8k s THR 412 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 2z8k s THR 412 Cb 0.00 -2.73 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 2z8k s THR 412 CO 0.00 0.00 2.03 0.41 -0.54 0.00 0.00 174.62 176.52 2z8k n THR 413 N -3.88 0.69 -0.97 3.99 -1.04 -1.26 -0.34 114.28 111.47 2z8k n THR 413 Ca 0.08 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2z8k n THR 413 Cb 0.59 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 2z8k n THR 413 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2z8k n PHE 414 N 8.38 0.00 -1.86 -1.42 3.72 -1.26 -4.84 117.46 120.18 2z8k n PHE 414 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2z8k n PHE 414 Cb 0.42 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2z8k n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8k n GLY 415 N -1.77 3.23 0.25 1.37 0.00 0.54 -0.78 105.19 108.03 2z8k n GLY 415 Ca 0.00 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 45.98 2z8k n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z8k h THR 416 N 0.00 0.00 0.00 2.61 1.35 -1.46 -3.45 112.91 111.96 2z8k h THR 416 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2z8k h THR 416 Cb 0.00 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2z8k h THR 416 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2z8k n GLY 417 N 0.20 0.62 3.64 5.82 0.00 0.04 -5.02 105.19 110.48 2z8k n GLY 417 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2z8k n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8k s ILE 418 N -2.26 5.31 0.10 -0.61 1.01 -1.26 -4.96 121.20 118.53 2z8k s ILE 418 Ca 0.00 0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 2z8k s ILE 418 Cb 0.00 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 2z8k s ILE 418 CO 0.00 0.29 0.63 -0.69 0.00 0.00 0.00 174.94 175.17 2z8k s VAL 419 N 1.39 4.63 -0.87 2.92 1.01 -1.26 -0.24 120.40 127.99 2z8k s VAL 419 Ca 0.09 1.35 -0.25 0.00 0.00 0.00 0.00 61.98 63.17 2z8k s VAL 419 Cb -0.15 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2z8k s VAL 419 CO 0.07 0.54 1.39 0.00 0.00 0.00 0.00 175.10 177.10 2z8k s ALA 420 N -1.13 2.69 0.00 5.51 0.00 -0.09 -4.90 121.76 123.84 2z8k s ALA 420 Ca 0.31 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2z8k s ALA 420 Cb -0.20 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.52 2z8k s ALA 420 CO 0.21 -3.50 0.00 0.41 0.00 0.00 0.00 175.76 172.89 2z8k n GLY 421 N 6.13 3.04 1.63 0.00 0.00 -1.26 -1.56 105.19 113.16 2z8k n GLY 421 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2z8k n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8k n GLU 422 N 14.00 3.97 0.15 1.61 -0.58 -1.26 -4.24 120.64 134.28 2z8k n GLU 422 Ca 0.00 -2.48 0.08 0.00 -0.42 0.00 0.00 57.16 54.34 2z8k n GLU 422 Cb 0.00 -2.10 0.06 0.00 -0.57 0.00 0.00 31.44 28.83 2z8k n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2z8k h SER 423 N 3.02 0.00 -0.07 1.62 4.64 -1.67 -3.47 113.55 117.62 2z8k h SER 423 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2z8k h SER 423 Cb 1.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 2z8k h SER 423 CO 0.42 0.18 -0.03 0.61 -0.87 0.00 0.00 176.83 177.14 2z8k n GLY 424 N 1.19 0.49 3.52 -0.77 0.00 -1.26 -5.01 105.19 103.35 2z8k n GLY 424 Ca 0.01 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2z8k n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8k s ILE 425 N -1.90 4.81 0.28 -0.61 1.01 -1.26 -4.94 121.20 118.60 2z8k s ILE 425 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2z8k s ILE 425 Cb 0.00 -3.27 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 2z8k s ILE 425 CO 0.00 0.30 1.20 -0.76 0.00 0.00 0.00 174.94 175.67 2z8k s LEU 426 N 1.66 4.49 -0.11 2.97 1.43 -1.26 -0.91 118.68 126.94 2z8k s LEU 426 Ca 0.07 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 55.46 2z8k s LEU 426 Cb -0.15 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2z8k s LEU 426 CO 0.07 -0.33 0.30 -0.76 0.23 0.00 0.00 176.35 175.87 2z8k s LEU 427 N -1.36 4.33 0.90 1.79 1.43 0.67 -4.91 118.68 121.53 2z8k s LEU 427 Ca 0.48 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.10 2z8k s LEU 427 Cb -0.35 -2.39 0.14 0.00 0.03 0.00 0.00 46.19 43.62 2z8k s LEU 427 CO 0.45 0.20 1.10 0.54 0.23 0.00 0.00 176.35 178.87 2z8k s ASN 428 N -0.17 3.22 -0.34 2.29 2.20 -1.26 -1.48 114.94 119.41 2z8k s ASN 428 Ca 0.18 1.84 0.10 0.00 -0.94 0.00 0.00 52.86 54.04 2z8k s ASN 428 Cb -0.14 -2.43 0.45 0.00 -2.00 0.00 0.00 41.25 37.14 2z8k s ASN 428 CO 0.07 -2.85 1.12 -0.46 -2.94 0.00 0.00 177.10 172.03 2z8k n ASN 429 N -4.05 3.83 0.29 3.54 0.23 -0.36 -4.39 115.26 114.35 2z8k n ASN 429 Ca 0.09 -3.32 0.19 0.00 -0.53 0.00 0.00 54.58 51.00 2z8k n ASN 429 Cb 0.53 -0.43 0.87 0.00 -2.08 0.00 0.00 39.78 38.67 2z8k n ASN 429 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z8k h GLN 430 N 2.50 0.00 0.00 -3.83 5.75 -1.94 -3.05 115.11 114.54 2z8k h GLN 430 Ca 0.20 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2z8k h GLN 430 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2z8k h GLN 430 CO 0.66 0.00 0.00 0.52 -2.65 0.00 0.00 178.83 177.36 2z8k h MET 431 N 0.00 0.00 0.00 1.69 2.86 -1.96 -0.76 114.93 116.76 2z8k h MET 431 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8k h MET 431 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2z8k h MET 431 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 2z8k n ASP 432 N -3.05 0.00 0.05 1.22 -0.08 -1.15 -2.34 116.55 111.20 2z8k n ASP 432 Ca -0.03 0.44 0.13 0.00 -1.51 0.00 0.00 54.79 53.83 2z8k n ASP 432 Cb 0.09 -0.47 0.51 0.00 2.34 0.00 0.00 41.12 43.58 2z8k n ASP 432 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2z8k n ASP 433 N -1.47 0.37 -4.88 1.67 8.00 -0.29 -4.68 116.55 115.27 2z8k n ASP 433 Ca 0.05 0.54 -0.30 0.00 0.71 0.00 0.00 54.79 55.79 2z8k n ASP 433 Cb 0.19 -0.64 0.07 0.00 -0.02 0.00 0.00 41.12 40.73 2z8k n ASP 433 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z8k s PHE 434 N -3.06 3.09 -0.33 1.24 0.40 -0.99 -4.21 117.98 114.12 2z8k s PHE 434 Ca 0.12 0.90 -0.19 0.00 -0.60 0.00 0.00 56.93 57.15 2z8k s PHE 434 Cb 0.15 -3.29 -0.01 0.00 0.51 0.00 0.00 43.02 40.38 2z8k s PHE 434 CO 0.53 -1.55 0.59 0.45 0.70 0.00 0.00 175.22 175.95 2z8k s SER 435 N -4.43 6.42 0.34 1.36 0.15 -0.12 -4.92 113.70 112.49 2z8k s SER 435 Ca 0.60 0.23 0.17 0.00 0.70 0.00 0.00 55.95 57.65 2z8k s SER 435 Cb -0.11 -2.31 0.51 0.00 -1.71 0.00 0.00 66.02 62.40 2z8k s SER 435 CO 0.51 -0.50 1.66 0.00 1.20 0.00 0.00 173.24 176.11 2z8k h ALA 436 N 8.33 0.91 -1.91 5.45 0.00 -1.88 -3.31 119.26 126.85 2z8k h ALA 436 Ca -0.27 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.25 2z8k h ALA 436 Cb 1.12 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.62 2z8k h ALA 436 CO 0.80 0.55 0.14 0.21 0.00 0.00 0.00 179.25 180.94 2z8k s LYS 437 N -3.46 0.70 0.01 0.00 2.20 -1.26 -4.96 119.74 112.97 2z8k s LYS 437 Ca 0.01 1.03 -0.36 0.00 -0.36 0.00 0.00 55.97 56.28 2z8k s LYS 437 Cb 0.10 0.24 -0.15 0.00 -1.51 0.00 0.00 37.83 36.51 2z8k s LYS 437 CO 0.71 -0.12 1.55 -2.30 -0.36 0.00 0.00 175.35 174.83 2z8k n PRO 438 N 3.49 1.54 -0.21 4.03 -0.02 -1.26 -1.97 135.00 140.60 2z8k n PRO 438 Ca -0.17 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2z8k n PRO 438 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2z8k n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8k n GLY 439 N 3.32 1.76 3.65 -1.23 0.00 -0.94 -5.01 105.19 106.75 2z8k n GLY 439 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2z8k n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8k s VAL 440 N -2.92 5.35 0.61 1.61 1.01 -0.83 -4.95 120.40 120.28 2z8k s VAL 440 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 2z8k s VAL 440 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2z8k s VAL 440 CO 0.00 0.33 1.13 -2.16 0.00 0.00 0.00 175.10 174.40 2z8k s PRO 441 N 1.16 3.00 0.00 2.72 0.04 -1.26 -4.65 135.00 136.01 2z8k s PRO 441 Ca 0.08 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2z8k s PRO 441 Cb -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2z8k s PRO 441 CO 0.05 -1.12 0.00 0.27 0.04 0.00 0.00 177.00 176.25 2z8k n ASN 442 N -1.92 0.00 0.33 6.66 6.94 -0.42 -4.86 115.26 121.99 2z8k n ASN 442 Ca 0.11 -0.54 0.21 0.00 -0.02 0.00 0.00 54.58 54.34 2z8k n ASN 442 Cb 0.51 0.00 1.12 0.00 -2.36 0.00 0.00 39.78 39.05 2z8k n ASN 442 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2z8k h VAL 443 N -0.10 0.13 -0.47 3.53 3.04 -1.90 -0.93 116.25 119.55 2z8k h VAL 443 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2z8k h VAL 443 Cb 0.00 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2z8k h VAL 443 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 2z8k n TYR 444 N -3.26 0.62 -1.00 3.17 4.01 -1.26 -4.94 117.16 114.50 2z8k n TYR 444 Ca -0.03 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2z8k n TYR 444 Cb 0.10 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2z8k n TYR 444 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8k n GLY 445 N 1.32 0.49 3.83 2.72 0.00 -0.35 -4.77 105.19 108.43 2z8k n GLY 445 Ca 0.19 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2z8k n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8k s LEU 446 N 0.00 4.18 0.30 0.99 1.43 -1.26 -4.47 118.68 119.85 2z8k s LEU 446 Ca 0.00 1.35 0.07 0.00 -1.03 0.00 0.00 54.13 54.51 2z8k s LEU 446 Cb 0.00 -3.88 -0.06 0.00 0.03 0.00 0.00 46.19 42.28 2z8k s LEU 446 CO 0.00 -0.11 -0.05 0.68 0.23 0.00 0.00 176.35 177.10 2z8k s VAL 447 N -1.79 1.68 0.00 -1.59 -7.23 -1.26 -1.30 120.40 108.92 2z8k s VAL 447 Ca 0.50 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2z8k s VAL 447 Cb -0.13 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2z8k s VAL 447 CO 0.19 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2z8k n GLY 448 N -0.63 2.24 0.00 2.32 0.00 -1.26 -5.00 105.19 102.86 2z8k n GLY 448 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2z8k n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8k n GLY 449 N 0.00 3.94 0.19 -0.02 0.00 -1.26 -2.22 105.19 105.82 2z8k n GLY 449 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2z8k n GLY 449 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8k h ASP 450 N 0.00 0.59 -0.57 1.61 3.45 -1.98 -2.82 116.42 116.70 2z8k h ASP 450 Ca 0.00 -0.40 0.10 0.00 0.43 0.00 0.00 57.03 57.16 2z8k h ASP 450 Cb 0.00 -0.16 -0.08 0.00 -0.56 0.00 0.00 39.33 38.53 2z8k h ASP 450 CO 0.00 0.86 0.16 0.00 -1.57 0.00 0.00 179.24 178.69 2z8k h ALA 451 N 0.75 0.69 -0.60 3.45 0.00 -2.02 -2.57 119.26 118.96 2z8k h ALA 451 Ca 0.06 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2z8k h ALA 451 Cb 0.63 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 2z8k h ALA 451 CO 0.04 -0.26 0.21 -1.71 0.00 0.00 0.00 179.25 177.52 2z8k n ASN 452 N -5.07 3.80 -4.79 0.00 4.05 -1.24 -5.00 115.26 106.99 2z8k n ASN 452 Ca 0.08 -3.43 -0.33 0.00 0.45 0.00 0.00 54.58 51.35 2z8k n ASN 452 Cb 0.28 -0.70 0.01 0.00 1.23 0.00 0.00 39.78 40.60 2z8k n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z8k s ALA 453 N -3.10 2.72 0.37 5.20 0.00 -0.97 -0.95 121.76 125.02 2z8k s ALA 453 Ca 0.50 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 2z8k s ALA 453 Cb 0.42 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 2z8k s ALA 453 CO 0.08 -0.77 1.39 0.08 0.00 0.00 0.00 175.76 176.54 2z8k s VAL 454 N -2.26 2.37 0.02 0.00 1.01 -1.25 -4.83 120.40 115.48 2z8k s VAL 454 Ca 0.66 0.37 -0.26 0.00 0.00 0.00 0.00 61.98 62.75 2z8k s VAL 454 Cb -0.18 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.03 2z8k s VAL 454 CO 0.33 0.08 0.61 -0.83 0.00 0.00 0.00 175.10 175.29 2z8k s GLY 455 N -0.36 -0.53 0.29 4.51 0.00 -1.26 -5.10 107.32 104.87 2z8k s GLY 455 Ca 0.52 0.91 -0.30 0.00 0.00 0.00 0.00 44.72 45.85 2z8k s GLY 455 CO 0.57 0.58 1.57 2.56 0.00 0.00 0.00 173.10 178.38 2z8k s PRO 456 N -2.08 4.14 0.00 2.90 0.04 -1.26 -2.46 135.00 136.28 2z8k s PRO 456 Ca -0.07 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2z8k s PRO 456 Cb -0.01 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2z8k s PRO 456 CO 0.02 -0.60 0.00 0.09 0.04 0.00 0.00 177.00 176.55 2z8k n ASN 457 N 2.10 -2.59 -4.79 6.66 3.02 -1.26 -4.98 115.26 113.43 2z8k n ASN 457 Ca 0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.26 2z8k n ASN 457 Cb 0.38 -2.16 -0.06 0.00 -0.61 0.00 0.00 39.78 37.32 2z8k n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z8k s LYS 458 N -1.04 4.46 -0.27 3.52 2.20 -1.03 -5.04 119.74 122.55 2z8k s LYS 458 Ca 0.00 1.18 -0.18 0.00 -0.36 0.00 0.00 55.97 56.61 2z8k s LYS 458 Cb 0.00 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 2z8k s LYS 458 CO 0.00 0.29 0.54 1.03 -0.36 0.00 0.00 175.35 176.85 2z8k s ARG 459 N -2.11 4.05 0.40 4.03 0.52 -1.26 -4.90 118.95 119.68 2z8k s ARG 459 Ca 0.49 0.34 -0.26 0.00 -0.52 0.00 0.00 55.73 55.77 2z8k s ARG 459 Cb -0.17 -3.66 -0.09 0.00 0.52 0.00 0.00 34.95 31.54 2z8k s ARG 459 CO 0.22 -0.38 1.34 -1.25 0.02 0.00 0.00 175.30 175.25 2z8k s PRO 460 N 2.36 3.97 0.33 3.54 0.04 -1.26 -4.92 135.00 139.05 2z8k s PRO 460 Ca 0.22 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 2z8k s PRO 460 Cb -0.16 -2.79 -0.12 0.00 0.04 0.00 0.00 34.50 31.47 2z8k s PRO 460 CO 0.09 -0.52 1.49 -0.11 0.04 0.00 0.00 177.00 177.99 2z8k n LEU 461 N 0.17 4.25 -4.53 -3.56 7.94 -1.26 -4.95 117.00 115.06 2z8k n LEU 461 Ca 0.03 1.19 -0.26 0.00 -1.11 0.00 0.00 56.01 55.86 2z8k n LEU 461 Cb 0.43 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 42.70 2z8k n LEU 461 CO 0.57 -0.01 -0.40 -0.55 -1.11 0.00 0.00 177.39 175.89 2z8k s SER 462 N 0.13 3.70 0.00 1.96 0.15 -1.26 -4.75 113.70 113.62 2z8k s SER 462 Ca 0.59 -1.18 0.08 0.00 0.70 0.00 0.00 55.95 56.14 2z8k s SER 462 Cb -0.52 -0.34 0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2z8k s SER 462 CO 0.56 -0.17 0.65 -1.20 1.20 0.00 0.00 173.24 174.28 2z8k n SER 463 N -0.77 1.36 -4.69 5.45 7.64 -1.26 -5.03 113.62 116.32 2z8k n SER 463 Ca -0.05 -1.18 -0.44 0.00 1.01 0.00 0.00 58.87 58.21 2z8k n SER 463 Cb 0.63 0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 64.03 2z8k n SER 463 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2z8k n MET 464 N 0.07 2.37 -3.12 1.43 2.81 -1.26 -4.17 117.12 115.25 2z8k n MET 464 Ca 0.04 0.85 -0.23 0.00 -1.81 0.00 0.00 57.70 56.55 2z8k n MET 464 Cb 0.18 -2.64 -0.04 0.00 -0.71 0.00 0.00 33.22 30.00 2z8k n MET 464 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2z8k n SER 465 N 3.41 2.51 -4.71 7.83 7.64 -1.26 -5.06 113.62 123.98 2z8k n SER 465 Ca 0.16 -3.28 -0.42 0.00 1.01 0.00 0.00 58.87 56.33 2z8k n SER 465 Cb 0.31 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2z8k n SER 465 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2z8k s PRO 466 N -2.69 4.16 0.02 1.43 0.04 -1.26 -4.54 135.00 132.15 2z8k s PRO 466 Ca 0.43 2.52 0.03 0.00 0.04 0.00 0.00 61.00 64.02 2z8k s PRO 466 Cb 0.28 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 2z8k s PRO 466 CO -0.10 -0.75 -0.10 0.99 0.04 0.00 0.00 177.00 177.09 2z8k s THR 467 N 1.82 0.77 -0.09 1.26 2.01 0.12 -5.01 115.64 116.52 2z8k s THR 467 Ca 0.75 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 62.07 2z8k s THR 467 Cb -0.46 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.38 2z8k s THR 467 CO 0.33 0.02 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.59 2z8k s ILE 468 N -0.61 0.82 -0.16 1.82 -1.09 -1.26 -0.74 121.20 119.99 2z8k s ILE 468 Ca 0.00 -0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 2z8k s ILE 468 Cb -0.06 -0.86 -0.04 0.00 -1.58 0.00 0.00 42.46 39.92 2z8k s ILE 468 CO 0.00 0.32 0.09 -0.69 -1.23 0.00 0.00 174.94 173.44 2z8k s VAL 469 N 1.54 5.10 -0.13 2.92 1.01 0.88 -4.96 120.40 126.77 2z8k s VAL 469 Ca 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2z8k s VAL 469 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2z8k s VAL 469 CO -0.05 0.52 -0.07 -0.69 0.00 0.00 0.00 175.10 174.81 2z8k s VAL 470 N -0.19 3.61 -0.16 2.92 1.01 -1.26 -0.55 120.40 125.78 2z8k s VAL 470 Ca 0.09 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2z8k s VAL 470 Cb -0.12 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2z8k s VAL 470 CO 0.01 0.52 -0.18 -0.75 0.00 0.00 0.00 175.10 174.70 2z8k s LYS 471 N 0.11 2.69 -1.45 2.72 2.20 -0.06 -4.72 119.74 121.24 2z8k s LYS 471 Ca -0.03 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.76 2z8k s LYS 471 Cb -0.14 -2.32 0.05 0.00 -1.51 0.00 0.00 37.83 33.91 2z8k s LYS 471 CO 0.03 -0.17 1.04 -0.25 -0.36 0.00 0.00 175.35 175.64 2z8k n ASP 472 N 4.52 -4.99 0.00 1.43 8.00 -1.26 -1.48 116.55 122.77 2z8k n ASP 472 Ca -0.19 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2z8k n ASP 472 Cb 0.50 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 2z8k n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8k n GLY 473 N -1.78 1.29 3.46 0.44 0.00 -1.26 -5.00 105.19 102.33 2z8k n GLY 473 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2z8k n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8k s LYS 474 N -0.12 2.34 0.17 1.61 1.02 -0.55 -5.08 119.74 119.13 2z8k s LYS 474 Ca 0.00 -0.80 -0.34 0.00 0.02 0.00 0.00 55.97 54.85 2z8k s LYS 474 Cb 0.00 -2.29 -0.14 0.00 -0.52 0.00 0.00 37.83 34.88 2z8k s LYS 474 CO 0.00 0.59 1.49 2.41 -0.92 0.00 0.00 175.35 178.92 2z8k n THR 475 N 2.08 0.24 0.00 2.17 -1.04 -1.26 -0.88 114.28 115.59 2z8k n THR 475 Ca -0.17 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2z8k n THR 475 Cb 0.52 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 2z8k n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2z8k n TRP 476 N 2.87 0.00 -4.29 -1.42 -0.00 0.29 -4.59 117.44 110.30 2z8k n TRP 476 Ca 0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.45 2z8k n TRP 476 Cb 0.28 0.03 -0.16 0.00 -0.00 0.00 0.00 31.31 31.46 2z8k n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2z8k s LEU 477 N -5.49 1.53 -0.16 5.87 2.96 -0.78 -0.40 118.68 122.22 2z8k s LEU 477 Ca 0.00 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2z8k s LEU 477 Cb 0.00 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.19 2z8k s LEU 477 CO 0.00 -0.00 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.15 2z8k s VAL 478 N 0.64 1.91 0.37 1.68 1.01 0.25 -0.08 120.40 126.17 2z8k s VAL 478 Ca -0.10 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2z8k s VAL 478 Cb -0.13 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2z8k s VAL 478 CO 0.01 0.52 0.62 0.28 0.00 0.00 0.00 175.10 176.52 2z8k s THR 479 N 1.19 0.00 0.00 3.92 -1.32 0.08 -1.40 115.64 118.11 2z8k s THR 479 Ca 0.01 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 2z8k s THR 479 Cb -0.14 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 2z8k s THR 479 CO -0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2z8k n GLY 480 N -0.57 0.24 3.59 6.08 0.00 -1.26 -0.70 105.19 112.57 2z8k n GLY 480 Ca -0.03 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 2z8k n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8k s SER 481 N 0.00 -0.15 0.84 1.61 0.15 -1.26 -3.63 113.70 111.25 2z8k s SER 481 Ca 0.00 0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2z8k s SER 481 Cb 0.00 0.15 0.17 0.00 -1.71 0.00 0.00 66.02 64.64 2z8k s SER 481 CO 0.00 -0.24 1.13 -0.81 1.20 0.00 0.00 173.24 174.51 2z8k n PRO 482 N -0.05 -0.55 0.00 5.44 -0.04 -1.26 -4.70 135.00 133.84 2z8k n PRO 482 Ca -0.00 -2.49 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 2z8k n PRO 482 Cb 0.58 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 2z8k n PRO 482 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z8k n GLY 483 N -3.09 -0.24 7.00 0.55 0.00 -1.26 -4.27 105.19 103.89 2z8k n GLY 483 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z8k n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8k n GLY 484 N 0.00 3.61 0.29 -0.02 0.00 -1.26 -0.62 105.19 107.18 2z8k n GLY 484 Ca 0.00 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.25 2z8k n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8k h SER 485 N 0.00 0.00 0.64 1.61 4.64 -1.96 -2.45 113.55 116.03 2z8k h SER 485 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8k h SER 485 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z8k h SER 485 CO 0.00 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.55 2z8k n ARG 486 N -3.64 0.34 -0.20 4.77 3.00 0.20 -3.88 116.66 117.26 2z8k n ARG 486 Ca -0.02 0.01 -0.04 0.00 -0.01 0.00 0.00 57.85 57.78 2z8k n ARG 486 Cb 0.16 -1.50 0.06 0.00 0.00 0.00 0.00 32.46 31.17 2z8k n ARG 486 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2z8k h ILE 487 N 0.00 1.03 -0.25 0.55 2.04 -1.52 -0.85 117.51 118.52 2z8k h ILE 487 Ca 0.00 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2z8k h ILE 487 Cb 0.32 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2z8k h ILE 487 CO 0.00 0.12 -0.04 0.40 0.00 0.00 0.00 178.15 178.63 2z8k h ILE 488 N 0.65 0.77 -0.03 -0.67 1.08 -1.73 -0.95 117.51 116.65 2z8k h ILE 488 Ca 0.24 -0.01 -0.16 0.00 -0.39 0.00 0.00 64.86 64.54 2z8k h ILE 488 Cb 0.07 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2z8k h ILE 488 CO -0.12 0.00 -0.71 0.71 -0.69 0.00 0.00 178.15 177.34 2z8k h THR 489 N 0.02 1.45 -0.22 -0.27 1.35 -1.75 -1.29 112.91 112.20 2z8k h THR 489 Ca 0.12 -2.27 -0.03 0.00 -0.55 0.00 0.00 66.41 63.68 2z8k h THR 489 Cb 0.17 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2z8k h THR 489 CO -0.24 0.66 0.02 0.74 -0.25 0.00 0.00 175.52 176.46 2z8k h THR 490 N 0.11 1.24 -0.44 6.82 2.02 -0.81 -0.54 112.91 121.31 2z8k h THR 490 Ca -0.02 -0.80 -0.13 0.00 0.77 0.00 0.00 66.41 66.24 2z8k h THR 490 Cb 1.26 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2z8k h THR 490 CO 0.11 0.25 -0.23 0.58 0.37 0.00 0.00 175.52 176.60 2z8k h VAL 491 N 0.16 1.27 -0.50 3.16 2.07 -1.20 -2.21 116.25 119.00 2z8k h VAL 491 Ca 0.07 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.28 2z8k h VAL 491 Cb 0.35 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2z8k h VAL 491 CO 0.01 0.47 0.19 0.25 0.02 0.00 0.00 177.57 178.51 2z8k h LEU 492 N 0.77 0.21 -1.28 2.57 5.85 -1.04 -1.21 115.31 121.18 2z8k h LEU 492 Ca 0.10 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2z8k h LEU 492 Cb 0.78 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2z8k h LEU 492 CO 0.06 0.15 0.04 1.56 -0.34 0.00 0.00 178.44 179.91 2z8k h GLN 493 N 0.38 0.52 -0.64 1.25 4.20 -0.82 -0.04 115.11 119.97 2z8k h GLN 493 Ca 0.24 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2z8k h GLN 493 Cb 0.24 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2z8k h GLN 493 CO -0.23 0.52 0.22 0.52 -0.67 0.00 0.00 178.83 179.19 2z8k h MET 494 N 0.51 0.98 -0.15 1.46 2.86 -0.63 0.19 114.93 120.15 2z8k h MET 494 Ca 0.11 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2z8k h MET 494 Cb 0.27 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2z8k h MET 494 CO 0.00 0.84 -0.04 0.28 1.06 0.00 0.00 176.91 179.05 2z8k h VAL 495 N 0.91 1.29 -0.50 -2.22 2.07 -0.69 -1.93 116.25 115.18 2z8k h VAL 495 Ca 0.21 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2z8k h VAL 495 Cb 0.26 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2z8k h VAL 495 CO -0.01 0.30 0.17 0.58 0.02 0.00 0.00 177.57 178.63 2z8k h VAL 496 N -0.02 1.22 -0.94 2.57 2.07 -0.92 -0.42 116.25 119.82 2z8k h VAL 496 Ca 0.04 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2z8k h VAL 496 Cb 0.48 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2z8k h VAL 496 CO 0.02 0.27 0.61 0.78 0.02 0.00 0.00 177.57 179.27 2z8k h ASN 497 N 0.68 1.01 -0.01 0.57 -0.26 -0.59 0.50 115.58 117.48 2z8k h ASN 497 Ca 0.16 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.79 2z8k h ASN 497 Cb 0.25 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2z8k h ASN 497 CO -0.01 0.69 -0.41 0.28 -1.06 0.00 0.00 177.43 176.93 2z8k h SER 498 N 1.17 0.38 0.00 5.81 0.02 -1.05 -1.44 113.55 118.44 2z8k h SER 498 Ca 0.37 -0.75 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 2z8k h SER 498 Cb 0.02 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2z8k h SER 498 CO -0.12 1.08 -0.28 0.40 -1.14 0.00 0.00 176.83 176.78 2z8k h ILE 499 N -0.29 1.32 0.16 3.27 2.04 -0.98 -3.12 117.51 119.91 2z8k h ILE 499 Ca -0.05 -2.09 -0.27 0.00 1.00 0.00 0.00 64.86 63.45 2z8k h ILE 499 Cb 1.13 2.59 0.03 0.00 -0.74 0.00 0.00 36.82 39.83 2z8k h ILE 499 CO 0.08 0.45 -1.17 0.44 0.00 0.00 0.00 178.15 177.95 2z8k h ASP 500 N -1.00 0.74 -0.01 1.72 3.32 -1.10 -3.35 116.42 116.75 2z8k h ASP 500 Ca -0.07 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.09 2z8k h ASP 500 Cb 0.92 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2z8k h ASP 500 CO -0.04 1.56 -0.10 -1.22 -1.72 0.00 0.00 179.24 177.72 2z8k n TYR 501 N -3.89 0.00 -3.10 4.55 4.01 -1.11 -4.98 117.16 112.65 2z8k n TYR 501 Ca -0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.38 2z8k n TYR 501 Cb 0.96 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 40.00 2z8k n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8k n GLY 502 N 1.33 -0.50 3.78 2.72 0.00 -1.04 -4.96 105.19 106.52 2z8k n GLY 502 Ca 0.14 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2z8k n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8k s LEU 503 N -6.46 4.35 0.81 0.99 1.43 -0.57 -5.00 118.68 114.23 2z8k s LEU 503 Ca 0.31 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 2z8k s LEU 503 Cb -0.15 -3.95 0.08 0.00 0.03 0.00 0.00 46.19 42.20 2z8k s LEU 503 CO 0.38 -0.05 1.09 0.54 0.23 0.00 0.00 176.35 178.54 2z8k s ASN 504 N -1.61 4.29 0.44 2.29 6.03 -1.26 -4.48 114.94 120.65 2z8k s ASN 504 Ca 0.49 1.44 0.20 0.00 -1.03 0.00 0.00 52.86 53.96 2z8k s ASN 504 Cb -0.19 -2.17 1.16 0.00 -3.03 0.00 0.00 41.25 37.03 2z8k s ASN 504 CO 0.24 -2.11 1.86 1.62 -2.03 0.00 0.00 177.10 176.67 2z8k h VAL 505 N -1.19 0.65 -0.07 3.54 3.04 -1.95 0.98 116.25 121.26 2z8k h VAL 505 Ca -0.47 -0.11 -0.16 0.00 -1.01 0.00 0.00 66.70 64.95 2z8k h VAL 505 Cb 1.26 0.29 0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2z8k h VAL 505 CO 0.57 0.06 -0.57 0.00 -1.01 0.00 0.00 177.57 176.62 2z8k h ALA 506 N 1.60 0.16 -0.60 3.17 0.00 -1.91 -2.28 119.26 119.41 2z8k h ALA 506 Ca 0.46 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2z8k h ALA 506 Cb 1.27 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2z8k h ALA 506 CO -0.15 0.40 0.29 0.93 0.00 0.00 0.00 179.25 180.72 2z8k h GLU 507 N 0.08 0.86 -0.50 0.00 5.08 -1.55 -0.90 114.58 117.65 2z8k h GLU 507 Ca -0.05 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2z8k h GLU 507 Cb 1.23 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2z8k h GLU 507 CO 0.12 0.70 0.20 0.00 -1.00 0.00 0.00 179.01 179.02 2z8k h ALA 508 N 1.12 1.42 -0.12 3.43 0.00 -0.88 -2.36 119.26 121.86 2z8k h ALA 508 Ca 0.21 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2z8k h ALA 508 Cb 0.12 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z8k h ALA 508 CO -0.03 0.44 -0.56 1.15 0.00 0.00 0.00 179.25 180.26 2z8k h THR 509 N 0.71 1.34 0.00 0.00 2.02 -0.92 -3.29 112.91 112.78 2z8k h THR 509 Ca 0.17 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2z8k h THR 509 Cb 0.14 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2z8k h THR 509 CO -0.02 0.56 0.00 0.59 0.37 0.00 0.00 175.52 177.03 2z8k n ASN 510 N -4.17 0.17 -4.77 4.18 3.02 -0.39 -4.79 115.26 108.52 2z8k n ASN 510 Ca -0.08 0.52 -0.37 0.00 -0.03 0.00 0.00 54.58 54.62 2z8k n ASN 510 Cb 0.63 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2z8k n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z8k s ALA 511 N -3.02 2.93 0.71 5.41 0.00 -0.90 -4.99 121.76 121.90 2z8k s ALA 511 Ca 0.13 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2z8k s ALA 511 Cb 0.17 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2z8k s ALA 511 CO 0.53 -0.79 1.14 -1.25 0.00 0.00 0.00 175.76 175.40 2z8k s PRO 512 N -2.76 2.39 0.13 0.00 0.04 -1.26 -5.05 135.00 128.49 2z8k s PRO 512 Ca 0.65 1.51 0.11 0.00 0.04 0.00 0.00 61.00 63.31 2z8k s PRO 512 Cb -0.30 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2z8k s PRO 512 CO 0.37 -1.59 -0.26 1.03 0.04 0.00 0.00 177.00 176.58 2z8k s ARG 513 N -4.14 1.45 0.21 4.56 0.52 -1.26 -5.03 118.95 115.26 2z8k s ARG 513 Ca 0.69 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2z8k s ARG 513 Cb -0.23 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 2z8k s ARG 513 CO 0.45 0.45 -0.03 -0.59 0.02 0.00 0.00 175.30 175.61 2z8k s PHE 514 N -1.06 1.47 -0.27 -0.53 -0.71 -1.26 -1.79 117.98 113.83 2z8k s PHE 514 Ca 0.14 -0.88 -0.23 0.00 -1.04 0.00 0.00 56.93 54.92 2z8k s PHE 514 Cb -0.10 -0.82 0.07 0.00 -1.21 0.00 0.00 43.02 40.96 2z8k s PHE 514 CO 0.06 -0.01 0.70 -1.58 -1.34 0.00 0.00 175.22 173.05 2z8k s HIS 515 N -3.40 -0.84 -0.06 3.49 2.46 0.13 -4.84 115.29 112.24 2z8k s HIS 515 Ca 0.25 1.94 -0.01 0.00 0.47 0.00 0.00 55.06 57.71 2z8k s HIS 515 Cb 0.05 0.34 0.03 0.00 -0.13 0.00 0.00 32.58 32.87 2z8k s HIS 515 CO 0.06 -0.41 0.02 -1.58 -2.47 0.00 0.00 174.74 170.37 2z8k s HIS 516 N 0.65 0.44 -0.30 3.88 2.46 -1.26 -0.32 115.29 120.84 2z8k s HIS 516 Ca -0.02 -0.02 0.08 0.00 0.47 0.00 0.00 55.06 55.58 2z8k s HIS 516 Cb -0.05 -0.67 0.52 0.00 -0.13 0.00 0.00 32.58 32.25 2z8k s HIS 516 CO -0.04 -0.27 1.49 0.00 -2.47 0.00 0.00 174.74 173.46 2z8k n GLN 517 N 5.12 1.85 0.00 2.88 10.64 -1.26 -4.99 117.38 131.61 2z8k n GLN 517 Ca -0.07 -3.19 0.00 0.00 -1.83 0.00 0.00 57.00 51.91 2z8k n GLN 517 Cb 0.50 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 28.05 2z8k n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z8k n TRP 518 N -1.13 0.00 -4.20 2.61 -0.00 -1.26 -4.62 117.44 108.84 2z8k n TRP 518 Ca 0.35 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.57 2z8k n TRP 518 Cb 1.07 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 32.21 2z8k n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2z8k s LEU 519 N 0.00 1.53 0.63 5.87 1.02 -1.26 -2.54 118.68 123.93 2z8k s LEU 519 Ca 0.00 -0.38 -0.17 0.00 0.02 0.00 0.00 54.13 53.60 2z8k s LEU 519 Cb 0.00 -0.99 -0.01 0.00 0.02 0.00 0.00 46.19 45.21 2z8k s LEU 519 CO 0.00 -0.04 1.14 -2.16 0.02 0.00 0.00 176.35 175.31 2z8k s PRO 520 N 1.28 2.86 -1.08 1.29 0.04 -1.26 -4.65 135.00 133.48 2z8k s PRO 520 Ca -0.02 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.36 2z8k s PRO 520 Cb -0.14 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.51 2z8k s PRO 520 CO -0.05 -1.23 1.50 0.34 0.04 0.00 0.00 177.00 177.60 2z8k s ASP 521 N -2.18 6.58 -0.15 6.66 3.68 -1.05 -4.54 116.67 125.68 2z8k s ASP 521 Ca 0.71 -1.68 -0.23 0.00 2.13 0.00 0.00 52.55 53.48 2z8k s ASP 521 Cb -0.24 -2.57 0.06 0.00 -1.45 0.00 0.00 42.92 38.72 2z8k s ASP 521 CO 0.37 -1.42 0.59 -1.83 0.13 0.00 0.00 175.17 173.01 2z8k s GLU 522 N 4.75 0.81 -0.64 4.34 -1.05 -1.26 -4.82 118.70 120.83 2z8k s GLU 522 Ca 0.47 0.53 -0.18 0.00 -0.15 0.00 0.00 54.97 55.64 2z8k s GLU 522 Cb 0.01 0.38 0.12 0.00 -0.44 0.00 0.00 34.13 34.20 2z8k s GLU 522 CO -0.06 -0.17 0.73 -1.17 0.95 0.00 0.00 175.26 175.54 2z8k s LEU 523 N -0.35 5.54 0.17 1.83 2.96 0.24 -4.53 118.68 124.55 2z8k s LEU 523 Ca -0.05 -1.63 -0.30 0.00 -0.22 0.00 0.00 54.13 51.93 2z8k s LEU 523 Cb -0.03 -2.30 -0.07 0.00 0.50 0.00 0.00 46.19 44.29 2z8k s LEU 523 CO 0.04 -1.05 1.08 -0.60 -1.32 0.00 0.00 176.35 174.50 2z8k s ARG 524 N 2.38 4.62 0.07 1.98 3.52 0.57 -0.87 118.95 131.22 2z8k s ARG 524 Ca 0.13 1.68 0.01 0.00 -0.13 0.00 0.00 55.73 57.42 2z8k s ARG 524 Cb -0.22 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 2z8k s ARG 524 CO 0.03 0.11 -0.06 0.14 -0.81 0.00 0.00 175.30 174.71 2z8k s VAL 525 N -0.24 0.55 0.52 7.11 -7.23 -0.39 0.22 120.40 120.94 2z8k s VAL 525 Ca 0.49 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 2z8k s VAL 525 Cb -0.28 -1.34 0.05 0.00 0.56 0.00 0.00 36.38 35.37 2z8k s VAL 525 CO 0.34 -0.76 0.71 -1.61 -0.31 0.00 0.00 175.10 173.46 2z8k s GLU 526 N -3.21 2.51 0.63 4.82 2.02 -0.74 -1.42 118.70 123.31 2z8k s GLU 526 Ca 0.05 -1.38 -0.17 0.00 0.02 0.00 0.00 54.97 53.49 2z8k s GLU 526 Cb 0.01 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 2z8k s GLU 526 CO -0.04 -0.63 1.15 0.15 0.02 0.00 0.00 175.26 175.91 2z8k s LYS 527 N -4.57 2.83 0.00 1.61 1.02 -1.26 -4.29 119.74 115.08 2z8k s LYS 527 Ca 0.59 1.61 0.00 0.00 0.02 0.00 0.00 55.97 58.18 2z8k s LYS 527 Cb -0.08 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2z8k s LYS 527 CO 0.37 -1.27 0.00 0.41 -0.92 0.00 0.00 175.35 173.94 2z8k n GLY 528 N 0.03 1.62 3.89 -3.33 0.00 -1.26 -4.79 105.19 101.35 2z8k n GLY 528 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2z8k n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8k s PHE 529 N -1.55 3.45 0.38 1.61 0.40 -1.26 -4.89 117.98 116.12 2z8k s PHE 529 Ca 0.00 0.71 -0.27 0.00 -0.60 0.00 0.00 56.93 56.77 2z8k s PHE 529 Cb 0.00 -2.13 -0.09 0.00 0.51 0.00 0.00 43.02 41.31 2z8k s PHE 529 CO 0.00 0.33 1.28 0.45 0.70 0.00 0.00 175.22 177.98 2z8k s SER 530 N -2.47 6.49 0.40 1.36 0.15 -1.26 -4.90 113.70 113.47 2z8k s SER 530 Ca 0.44 2.61 0.07 0.00 0.70 0.00 0.00 55.95 59.77 2z8k s SER 530 Cb -0.12 -2.64 0.84 0.00 -1.71 0.00 0.00 66.02 62.40 2z8k s SER 530 CO 0.24 -0.72 2.02 -0.65 1.20 0.00 0.00 173.24 175.33 2z8k h PRO 531 N 2.89 0.47 -0.62 5.44 0.11 -1.99 -0.72 132.00 137.59 2z8k h PRO 531 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2z8k h PRO 531 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2z8k h PRO 531 CO 0.63 0.37 0.27 -0.44 -0.21 0.00 0.00 178.00 178.62 2z8k h ASP 532 N 0.48 0.84 -0.21 -2.05 3.45 -2.00 -1.69 116.42 115.24 2z8k h ASP 532 Ca 0.12 -0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.30 2z8k h ASP 532 Cb 0.05 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.60 2z8k h ASP 532 CO -0.02 0.76 -0.35 0.74 -1.57 0.00 0.00 179.24 178.80 2z8k h THR 533 N 0.86 1.33 -0.21 0.35 2.02 -1.66 -2.81 112.91 112.80 2z8k h THR 533 Ca 0.21 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 2z8k h THR 533 Cb 0.17 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2z8k h THR 533 CO -0.02 0.49 -0.05 -0.07 0.37 0.00 0.00 175.52 176.23 2z8k h LEU 534 N 0.29 0.29 -0.33 2.58 3.38 -1.09 -0.72 115.31 119.70 2z8k h LEU 534 Ca 0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2z8k h LEU 534 Cb 0.94 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2z8k h LEU 534 CO 0.08 0.39 0.06 0.11 0.09 0.00 0.00 178.44 179.17 2z8k h LYS 535 N 0.30 0.55 -0.60 1.13 1.57 -1.24 -1.43 116.57 116.85 2z8k h LYS 535 Ca 0.07 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2z8k h LYS 535 Cb 0.30 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2z8k h LYS 535 CO 0.01 0.63 0.31 -0.07 -0.57 0.00 0.00 179.45 179.76 2z8k h LEU 536 N 0.38 0.76 -0.82 2.94 3.38 -1.14 -1.41 115.31 119.40 2z8k h LEU 536 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z8k h LEU 536 Cb 0.35 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2z8k h LEU 536 CO 0.01 0.66 0.52 -0.07 0.09 0.00 0.00 178.44 179.65 2z8k h LEU 537 N 0.81 0.96 -0.92 1.67 3.38 -0.95 -1.32 115.31 118.94 2z8k h LEU 537 Ca 0.21 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2z8k h LEU 537 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2z8k h LEU 537 CO -0.03 0.71 -0.26 -0.33 0.09 0.00 0.00 178.44 178.62 2z8k h GLU 538 N 1.11 0.49 0.00 1.13 5.08 -0.95 -1.82 114.58 119.63 2z8k h GLU 538 Ca 0.30 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2z8k h GLU 538 Cb -0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2z8k h GLU 538 CO -0.06 0.71 -0.19 0.00 -1.00 0.00 0.00 179.01 178.47 2z8k h ALA 539 N 1.29 1.19 0.00 3.43 0.00 -0.57 -1.80 119.26 122.81 2z8k h ALA 539 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z8k h ALA 539 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2z8k h ALA 539 CO 0.05 0.24 -0.09 1.63 0.00 0.00 0.00 179.25 181.08 2z8k n LYS 540 N -3.60 0.10 0.00 0.00 5.02 -0.56 -4.91 118.16 114.21 2z8k n LYS 540 Ca -0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2z8k n LYS 540 Cb 0.33 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2z8k n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8k n GLY 541 N 1.43 0.77 3.76 0.72 0.00 -0.68 -5.09 105.19 106.10 2z8k n GLY 541 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2z8k n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8k s GLN 542 N -0.47 4.57 -0.99 1.61 -1.52 -0.83 -4.97 119.66 117.06 2z8k s GLN 542 Ca 0.00 1.91 -0.12 0.00 -1.95 0.00 0.00 55.36 55.20 2z8k s GLN 542 Cb 0.00 -3.16 0.25 0.00 -0.22 0.00 0.00 33.01 29.87 2z8k s GLN 542 CO 0.00 0.11 0.98 0.15 -0.25 0.00 0.00 175.29 176.28 2z8k s LYS 543 N -1.48 3.94 0.17 2.91 1.02 -1.26 -4.28 119.74 120.75 2z8k s LYS 543 Ca 0.46 -2.84 -0.31 0.00 0.02 0.00 0.00 55.97 53.30 2z8k s LYS 543 Cb -0.34 -4.54 -0.10 0.00 -0.52 0.00 0.00 37.83 32.34 2z8k s LYS 543 CO 0.44 -1.30 1.51 0.08 -0.92 0.00 0.00 175.35 175.16 2z8k s VAL 544 N -0.43 2.75 -0.19 3.17 1.01 -1.26 -0.59 120.40 124.86 2z8k s VAL 544 Ca 0.26 0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 2z8k s VAL 544 Cb -0.10 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.99 2z8k s VAL 544 CO -0.08 0.05 0.01 0.00 0.00 0.00 0.00 175.10 175.08 2z8k s ALA 545 N 0.93 1.18 -0.22 5.51 0.00 -0.05 -4.89 121.76 124.22 2z8k s ALA 545 Ca 0.67 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 2z8k s ALA 545 Cb -0.42 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2z8k s ALA 545 CO 0.33 -1.09 1.14 -1.17 0.00 0.00 0.00 175.76 174.97 2z8k s LEU 546 N 1.77 4.09 0.00 0.00 2.96 -1.26 -1.26 118.68 124.98 2z8k s LEU 546 Ca -0.01 1.43 0.04 0.00 -0.22 0.00 0.00 54.13 55.37 2z8k s LEU 546 Cb -0.17 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2z8k s LEU 546 CO -0.07 -0.75 0.13 1.17 -1.32 0.00 0.00 176.35 175.50 2z8k n LYS 547 N 6.55 0.61 -0.81 1.98 3.00 -0.51 -4.95 118.16 124.04 2z8k n LYS 547 Ca 0.13 -2.91 -0.31 0.00 -0.00 0.00 0.00 58.31 55.22 2z8k n LYS 547 Cb 0.46 1.65 0.15 0.00 0.00 0.00 0.00 35.03 37.29 2z8k n LYS 547 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2z8k s GLU 548 N -3.30 1.21 0.45 1.64 -1.05 -1.26 -4.52 118.70 111.86 2z8k s GLU 548 Ca 0.19 1.45 -0.24 0.00 -0.15 0.00 0.00 54.97 56.22 2z8k s GLU 548 Cb 0.01 -1.76 -0.09 0.00 -0.44 0.00 0.00 34.13 31.85 2z8k s GLU 548 CO 0.13 -2.47 1.13 0.00 0.95 0.00 0.00 175.26 175.01 2z8k n ALA 549 N -4.11 0.72 -3.14 -0.84 0.00 -1.26 -4.83 120.51 107.05 2z8k n ALA 549 Ca 0.11 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 2z8k n ALA 549 Cb 0.52 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.66 2z8k n ALA 549 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z8k s MET 550 N -2.22 3.48 0.00 0.00 1.00 -1.26 -5.08 119.30 115.22 2z8k s MET 550 Ca 0.64 -0.62 0.00 0.00 0.00 0.00 0.00 55.69 55.71 2z8k s MET 550 Cb -0.51 -2.81 0.00 0.00 0.00 0.00 0.00 34.83 31.50 2z8k s MET 550 CO 0.56 0.12 0.00 0.41 0.00 0.00 0.00 175.02 176.11 2z8k n GLY 551 N 3.83 -1.37 2.84 -0.03 0.00 -1.26 -4.94 105.19 104.26 2z8k n GLY 551 Ca -0.18 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 2z8k n GLY 551 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8k s SER 552 N -2.46 -1.26 0.27 1.61 0.15 -1.26 -4.73 113.70 106.01 2z8k s SER 552 Ca 0.00 -1.59 -0.30 0.00 0.70 0.00 0.00 55.95 54.76 2z8k s SER 552 Cb 0.00 1.76 -0.09 0.00 -1.71 0.00 0.00 66.02 65.98 2z8k s SER 552 CO 0.00 -0.09 1.07 0.42 1.20 0.00 0.00 173.24 175.84 2z8k s THR 553 N 1.06 3.62 -0.30 6.45 -4.23 -1.26 -4.32 115.64 116.66 2z8k s THR 553 Ca 0.27 1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 62.38 2z8k s THR 553 Cb -0.01 -4.03 0.10 0.00 1.34 0.00 0.00 72.50 69.90 2z8k s THR 553 CO -0.06 0.38 0.09 -1.10 -0.54 0.00 0.00 174.62 173.39 2z8k s GLN 554 N -1.32 0.70 0.22 3.99 -1.52 -1.24 -2.49 119.66 118.00 2z8k s GLN 554 Ca 0.44 -1.00 0.08 0.00 -1.95 0.00 0.00 55.36 52.94 2z8k s GLN 554 Cb -0.31 -1.96 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 2z8k s GLN 554 CO 0.39 -0.96 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.20 2z8k s SER 555 N 1.65 2.76 -0.02 5.90 0.01 -0.77 -4.14 113.70 119.08 2z8k s SER 555 Ca 0.09 -1.03 0.01 0.00 1.31 0.00 0.00 55.95 56.33 2z8k s SER 555 Cb -0.17 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 65.91 2z8k s SER 555 CO -0.24 -0.14 -0.01 -0.63 0.41 0.00 0.00 173.24 172.63 2z8k s ILE 556 N -2.89 0.20 -0.04 1.44 -1.09 -0.49 -1.27 121.20 117.04 2z8k s ILE 556 Ca 0.24 0.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 2z8k s ILE 556 Cb -0.01 -0.27 -0.02 0.00 -1.58 0.00 0.00 42.46 40.58 2z8k s ILE 556 CO 0.08 0.13 -0.19 -0.32 -1.23 0.00 0.00 174.94 173.42 2z8k s MET 557 N 0.80 2.40 -0.25 2.79 -2.45 0.27 -0.58 119.30 122.28 2z8k s MET 557 Ca -0.08 -0.79 -0.09 0.00 -1.25 0.00 0.00 55.69 53.48 2z8k s MET 557 Cb -0.11 -2.26 -0.04 0.00 1.25 0.00 0.00 34.83 33.67 2z8k s MET 557 CO -0.01 0.57 0.12 0.08 1.05 0.00 0.00 175.02 176.82 2z8k s VAL 558 N -0.61 4.79 0.91 10.11 1.01 0.47 -0.88 120.40 136.19 2z8k s VAL 558 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2z8k s VAL 558 Cb -0.11 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 33.16 2z8k s VAL 558 CO 0.00 0.32 1.09 -0.83 0.00 0.00 0.00 175.10 175.69 2z8k s GLY 559 N 1.49 1.61 0.55 4.51 0.00 0.44 -4.78 107.32 111.14 2z8k s GLY 559 Ca 0.06 -0.14 0.23 0.00 0.00 0.00 0.00 44.72 44.87 2z8k s GLY 559 CO 0.06 0.37 2.15 -0.56 0.00 0.00 0.00 173.10 175.12 2z8k h PRO 560 N -1.59 0.00 -0.60 2.90 0.13 -1.99 -1.09 132.00 129.77 2z8k h PRO 560 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2z8k h PRO 560 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2z8k h PRO 560 CO 0.56 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.08 2z8k n ASP 561 N -4.22 3.22 0.00 1.44 8.00 -1.26 -4.92 116.55 118.81 2z8k n ASP 561 Ca -0.01 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2z8k n ASP 561 Cb 0.19 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 2z8k n ASP 561 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8k n GLY 562 N 1.42 1.42 3.76 0.44 0.00 -0.41 -5.04 105.19 106.77 2z8k n GLY 562 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2z8k n GLY 562 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z8k s GLU 563 N -0.43 2.45 -0.05 1.61 1.03 -1.26 -4.69 118.70 117.36 2z8k s GLU 563 Ca 0.00 1.41 0.01 0.00 0.03 0.00 0.00 54.97 56.42 2z8k s GLU 563 Cb 0.00 -1.90 -0.03 0.00 -0.80 0.00 0.00 34.13 31.39 2z8k s GLU 563 CO 0.00 -1.53 -0.06 -0.51 -1.33 0.00 0.00 175.26 171.83 2z8k s LEU 564 N -5.28 3.22 -0.07 1.83 1.43 -1.26 -0.42 118.68 118.13 2z8k s LEU 564 Ca 0.67 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 2z8k s LEU 564 Cb -0.21 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2z8k s LEU 564 CO 0.47 0.34 -0.13 -0.31 0.23 0.00 0.00 176.35 176.95 2z8k s TYR 565 N -0.88 1.50 0.14 0.29 2.02 -0.06 -4.97 117.35 115.39 2z8k s TYR 565 Ca 0.14 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2z8k s TYR 565 Cb -0.11 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 2z8k s TYR 565 CO 0.03 -0.29 -0.02 0.20 -1.57 0.00 0.00 175.55 173.90 2z8k s GLY 566 N 0.69 1.04 -0.20 0.71 0.00 -1.26 0.98 107.32 109.28 2z8k s GLY 566 Ca -0.14 -1.49 -0.13 0.00 0.00 0.00 0.00 44.72 42.96 2z8k s GLY 566 CO 0.03 -1.49 0.50 0.00 0.00 0.00 0.00 173.10 172.14 2z8k s ALA 567 N -3.68 -1.29 0.36 3.20 0.00 -0.40 -4.74 121.76 115.22 2z8k s ALA 567 Ca 0.20 1.72 0.05 0.00 0.00 0.00 0.00 51.96 53.92 2z8k s ALA 567 Cb 0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2z8k s ALA 567 CO 0.01 -0.29 0.52 -1.12 0.00 0.00 0.00 175.76 174.88 2z8k s SER 568 N 1.19 5.93 0.02 0.00 0.01 -1.26 -1.85 113.70 117.74 2z8k s SER 568 Ca -0.07 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 56.91 2z8k s SER 568 Cb -0.06 -1.31 -0.06 0.00 0.21 0.00 0.00 66.02 64.80 2z8k s SER 568 CO -0.11 -0.50 0.64 -0.62 0.41 0.00 0.00 173.24 173.06 2z8k s ASP 569 N -4.18 7.05 0.57 2.44 -1.08 -1.04 -4.92 116.67 115.51 2z8k s ASP 569 Ca 0.46 1.25 0.35 0.00 -0.52 0.00 0.00 52.55 54.09 2z8k s ASP 569 Cb -0.10 -2.39 1.63 0.00 -1.46 0.00 0.00 42.92 40.60 2z8k s ASP 569 CO 0.33 0.09 2.09 1.55 0.52 0.00 0.00 175.17 179.75 2z8k h PRO 570 N 5.53 0.00 0.00 4.34 0.13 -1.92 -2.89 132.00 137.19 2z8k h PRO 570 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2z8k h PRO 570 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2z8k h PRO 570 CO 0.69 0.04 -0.17 0.00 -0.23 0.00 0.00 178.00 178.33 2z8k h ARG 571 N 0.00 0.00 -5.20 0.86 3.08 -1.93 -3.41 114.38 107.78 2z8k h ARG 571 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2z8k h ARG 571 Cb 0.37 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.09 2z8k h ARG 571 CO 0.00 0.17 -0.85 -1.12 -1.07 0.00 0.00 179.97 177.10 2z8k s SER 572 N -6.16 3.27 0.58 7.04 0.01 -1.09 -5.07 113.70 112.27 2z8k s SER 572 Ca -0.01 -0.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.60 2z8k s SER 572 Cb 0.12 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 2z8k s SER 572 CO 0.61 0.08 0.93 0.68 0.41 0.00 0.00 173.24 175.95 2z8k s VAL 573 N 0.80 4.46 -0.57 3.43 -7.23 -1.26 -4.13 120.40 115.90 2z8k s VAL 573 Ca -0.07 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 2z8k s VAL 573 Cb -0.16 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.03 2z8k s VAL 573 CO -0.01 -0.88 0.00 0.47 -0.31 0.00 0.00 175.10 174.37 2z8k n ASP 574 N -2.59 -4.58 -4.66 4.85 8.00 -1.26 -5.01 116.55 111.30 2z8k n ASP 574 Ca 0.04 0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.44 2z8k n ASP 574 Cb 0.55 -2.55 0.11 0.00 -0.02 0.00 0.00 41.12 39.21 2z8k n ASP 574 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2z8k s ASP 575 N -2.40 4.30 -0.26 -2.24 1.47 -1.26 -5.12 116.67 111.16 2z8k s ASP 575 Ca 0.00 -0.36 -0.26 0.00 1.18 0.00 0.00 52.55 53.12 2z8k s ASP 575 Cb 0.00 -0.00 0.11 0.00 -0.34 0.00 0.00 42.92 42.69 2z8k s ASP 575 CO 0.00 -1.90 0.97 -0.22 0.68 0.00 0.00 175.17 174.70 2z8k s LEU 576 N -5.17 -0.50 -0.13 2.11 2.96 -1.26 -5.08 118.68 111.62 2z8k s LEU 576 Ca 0.67 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.52 2z8k s LEU 576 Cb -0.05 1.99 0.01 0.00 0.50 0.00 0.00 46.19 48.64 2z8k s LEU 576 CO 0.45 -0.19 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.21 2z8k s THR 577 N 0.11 1.77 0.19 3.68 2.01 -1.26 -4.95 115.64 117.19 2z8k s THR 577 Ca 0.02 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 2z8k s THR 577 Cb -0.05 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2z8k s THR 577 CO -0.04 0.49 0.38 0.00 -0.69 0.00 0.00 174.62 174.76 2z8k s ALA 578 N 0.95 -0.26 0.00 7.40 0.00 -1.26 -4.99 121.76 123.59 2z8k s ALA 578 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2z8k s ALA 578 Cb -0.15 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2z8k s ALA 578 CO -0.03 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2z8k n GLY 579 N -0.28 2.52 0.00 0.00 0.00 -1.26 -5.12 105.19 101.04 2z8k n GLY 579 Ca -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2z8k n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90