#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8i s THR 392 N 0.00 0.03 0.05 12.58 -1.32 -0.64 -4.71 115.64 121.62 2z8i s THR 392 Ca 0.00 -0.24 0.07 0.00 -1.21 0.00 0.00 61.69 60.31 2z8i s THR 392 Cb 0.00 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 2z8i s THR 392 CO 0.00 -0.13 -0.19 -2.28 -2.21 0.00 0.00 174.62 169.80 2z8i s HIS 393 N -0.80 1.69 0.02 9.09 5.65 -1.26 -1.76 115.29 127.92 2z8i s HIS 393 Ca -0.09 -0.37 -0.06 0.00 0.25 0.00 0.00 55.06 54.79 2z8i s HIS 393 Cb -0.04 -1.00 -0.00 0.00 -1.18 0.00 0.00 32.58 30.36 2z8i s HIS 393 CO 0.04 0.09 0.11 1.52 -0.65 0.00 0.00 174.74 175.85 2z8i s TYR 394 N -0.83 0.11 0.07 3.88 -0.85 -0.12 -4.64 117.35 114.96 2z8i s TYR 394 Ca 0.06 -0.30 0.07 0.00 -0.52 0.00 0.00 57.07 56.38 2z8i s TYR 394 Cb -0.09 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.13 2z8i s TYR 394 CO 0.02 -0.31 -0.18 -1.12 -1.52 0.00 0.00 175.55 172.44 2z8i s SER 395 N -1.67 2.16 -0.03 -0.18 0.01 -1.26 -1.27 113.70 111.45 2z8i s SER 395 Ca -0.11 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 2z8i s SER 395 Cb -0.05 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.06 2z8i s SER 395 CO -0.01 0.05 0.07 -0.69 0.41 0.00 0.00 173.24 173.08 2z8i s VAL 396 N -1.02 -0.01 -0.05 3.43 1.01 -0.05 -4.98 120.40 118.73 2z8i s VAL 396 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2z8i s VAL 396 Cb -0.09 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.20 2z8i s VAL 396 CO 0.03 0.02 0.01 -0.69 0.00 0.00 0.00 175.10 174.46 2z8i s VAL 397 N 0.25 0.24 0.65 2.92 1.01 -1.26 -0.75 120.40 123.46 2z8i s VAL 397 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2z8i s VAL 397 Cb -0.03 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 36.08 2z8i s VAL 397 CO -0.01 0.20 0.89 1.51 0.00 0.00 0.00 175.10 177.70 2z8i s ASP 398 N 1.54 4.71 0.63 3.32 1.47 -0.55 -4.98 116.67 122.81 2z8i s ASP 398 Ca -0.02 -0.53 0.38 0.00 1.18 0.00 0.00 52.55 53.55 2z8i s ASP 398 Cb -0.13 0.04 2.14 0.00 -0.34 0.00 0.00 42.92 44.63 2z8i s ASP 398 CO -0.03 -1.60 2.32 0.07 0.68 0.00 0.00 175.17 176.61 2z8i h LYS 399 N -0.20 0.00 -0.01 2.11 2.10 -1.99 -1.57 116.57 117.02 2z8i h LYS 399 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2z8i h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2z8i h LYS 399 CO 0.41 0.00 -0.26 -0.25 -2.00 0.00 0.00 179.45 177.35 2z8i n ASP 400 N -3.45 1.00 0.00 7.07 8.00 -1.26 -4.93 116.55 122.99 2z8i n ASP 400 Ca -0.03 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2z8i n ASP 400 Cb 0.08 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2z8i n ASP 400 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8i n GLY 401 N 1.34 0.46 3.77 0.44 0.00 -0.59 -5.06 105.19 105.54 2z8i n GLY 401 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2z8i n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8i s ASN 402 N -2.87 6.53 0.03 1.61 0.01 -1.26 -4.81 114.94 114.18 2z8i s ASN 402 Ca 0.00 2.48 0.04 0.00 -0.71 0.00 0.00 52.86 54.68 2z8i s ASN 402 Cb 0.00 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2z8i s ASN 402 CO 0.00 -0.68 -0.13 0.00 -1.51 0.00 0.00 177.10 174.78 2z8i s ALA 403 N -1.31 1.04 -0.01 0.60 0.00 -1.26 -1.48 121.76 119.35 2z8i s ALA 403 Ca 0.55 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 2z8i s ALA 403 Cb -0.34 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.63 2z8i s ALA 403 CO 0.44 0.19 0.01 0.08 0.00 0.00 0.00 175.76 176.48 2z8i s VAL 404 N -0.82 -0.02 -0.10 0.00 1.01 0.07 -5.01 120.40 115.53 2z8i s VAL 404 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2z8i s VAL 404 Cb -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 36.38 36.29 2z8i s VAL 404 CO 0.01 0.03 -0.14 0.00 0.00 0.00 0.00 175.10 175.00 2z8i s ALA 405 N 0.36 1.58 -0.05 5.51 0.00 -1.26 -0.87 121.76 127.02 2z8i s ALA 405 Ca -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2z8i s ALA 405 Cb -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.28 2z8i s ALA 405 CO -0.01 -0.10 -0.11 0.08 0.00 0.00 0.00 175.76 175.62 2z8i s VAL 406 N 1.05 0.99 -0.13 0.00 1.01 -0.40 -4.87 120.40 118.04 2z8i s VAL 406 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2z8i s VAL 406 Cb -0.15 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2z8i s VAL 406 CO -0.02 0.32 -0.12 -0.89 0.00 0.00 0.00 175.10 174.39 2z8i s THR 407 N 0.61 1.38 0.22 3.92 2.01 -1.26 -0.95 115.64 121.56 2z8i s THR 407 Ca -0.12 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2z8i s THR 407 Cb -0.14 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2z8i s THR 407 CO 0.03 0.43 0.09 -0.72 -0.69 0.00 0.00 174.62 173.76 2z8i s TYR 408 N 1.55 1.30 0.11 4.92 -0.00 -0.72 -4.99 117.35 119.52 2z8i s TYR 408 Ca 0.05 -1.24 -0.26 0.00 -0.00 0.00 0.00 57.07 55.61 2z8i s TYR 408 Cb -0.13 -0.71 0.08 0.00 -0.00 0.00 0.00 41.96 41.20 2z8i s TYR 408 CO -0.10 -0.45 1.06 -0.08 -0.00 0.00 0.00 175.55 175.98 2z8i s THR 409 N -3.92 0.00 -0.93 -3.49 -1.32 -1.26 -1.62 115.64 103.10 2z8i s THR 409 Ca 0.35 -0.54 0.08 0.00 -1.21 0.00 0.00 61.69 60.38 2z8i s THR 409 Cb 0.07 -2.09 0.04 0.00 -1.51 0.00 0.00 72.50 69.01 2z8i s THR 409 CO 0.11 0.00 0.68 0.18 -2.21 0.00 0.00 174.62 173.38 2z8i n LEU 410 N -0.50 1.45 0.00 9.08 4.77 -1.26 -4.97 117.00 125.57 2z8i n LEU 410 Ca -0.06 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2z8i n LEU 410 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2z8i n LEU 410 CO 0.14 0.29 0.00 -3.20 -1.33 0.00 0.00 177.39 173.29 2z8i n ASN 411 N 0.15 0.00 -4.76 -1.43 5.15 -1.26 -1.18 115.26 111.93 2z8i n ASN 411 Ca 0.04 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.73 2z8i n ASN 411 Cb 0.20 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.58 2z8i n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2z8i s THR 412 N 0.00 2.31 -0.03 -0.44 -4.23 -1.26 -3.13 115.64 108.86 2z8i s THR 412 Ca 0.00 0.10 -0.32 0.00 -1.18 0.00 0.00 61.69 60.29 2z8i s THR 412 Cb 0.00 -2.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.97 2z8i s THR 412 CO 0.00 -0.13 1.93 0.41 -0.54 0.00 0.00 174.62 176.29 2z8i n THR 413 N -3.81 0.67 -0.94 3.99 -1.04 -1.26 -0.02 114.28 111.88 2z8i n THR 413 Ca 0.06 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2z8i n THR 413 Cb 0.58 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 2z8i n THR 413 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2z8i n PHE 414 N 7.12 0.00 -1.16 -1.42 3.72 -1.26 -4.83 117.46 119.62 2z8i n PHE 414 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2z8i n PHE 414 Cb 0.35 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 2z8i n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8i n GLY 415 N -1.59 3.32 0.24 1.37 0.00 0.97 -0.80 105.19 108.71 2z8i n GLY 415 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2z8i n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z8i h THR 416 N 0.00 0.38 0.00 2.61 1.35 -1.45 -3.45 112.91 112.35 2z8i h THR 416 Ca 0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2z8i h THR 416 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2z8i h THR 416 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2z8i n GLY 417 N 0.06 0.64 3.62 5.82 0.00 0.02 -5.02 105.19 110.33 2z8i n GLY 417 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2z8i n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8i s ILE 418 N -2.17 5.29 0.10 -0.61 1.01 -1.26 -4.97 121.20 118.59 2z8i s ILE 418 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.75 2z8i s ILE 418 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2z8i s ILE 418 CO 0.00 0.26 0.62 -0.69 0.00 0.00 0.00 174.94 175.13 2z8i s VAL 419 N 1.58 4.64 -0.98 2.92 1.01 -1.26 -0.13 120.40 128.18 2z8i s VAL 419 Ca 0.10 1.33 -0.23 0.00 0.00 0.00 0.00 61.98 63.18 2z8i s VAL 419 Cb -0.15 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2z8i s VAL 419 CO 0.09 0.53 1.47 0.00 0.00 0.00 0.00 175.10 177.19 2z8i s ALA 420 N -1.14 2.64 0.00 5.51 0.00 0.20 -4.91 121.76 124.07 2z8i s ALA 420 Ca 0.31 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2z8i s ALA 420 Cb -0.20 -4.50 0.00 0.00 0.00 0.00 0.00 23.12 18.41 2z8i s ALA 420 CO 0.21 -3.67 0.00 0.41 0.00 0.00 0.00 175.76 172.71 2z8i n GLY 421 N 6.74 3.02 1.20 0.00 0.00 -1.26 -1.71 105.19 113.17 2z8i n GLY 421 Ca 0.31 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2z8i n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8i n GLU 422 N 14.00 2.99 0.16 1.61 -0.58 -1.26 -4.17 120.64 133.39 2z8i n GLU 422 Ca 0.00 -1.78 0.09 0.00 -0.42 0.00 0.00 57.16 55.05 2z8i n GLU 422 Cb 0.00 -1.81 0.08 0.00 -0.57 0.00 0.00 31.44 29.14 2z8i n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2z8i h SER 423 N 2.38 0.00 -0.07 1.62 4.64 -1.72 -3.47 113.55 116.93 2z8i h SER 423 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2z8i h SER 423 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2z8i h SER 423 CO 0.22 0.15 -0.03 0.61 -0.87 0.00 0.00 176.83 176.92 2z8i n GLY 424 N 1.17 0.49 3.53 -0.77 0.00 -1.26 -5.00 105.19 103.35 2z8i n GLY 424 Ca 0.02 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2z8i n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8i s ILE 425 N -1.88 4.83 0.26 -0.61 1.01 -1.26 -4.93 121.20 118.62 2z8i s ILE 425 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2z8i s ILE 425 Cb 0.00 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 2z8i s ILE 425 CO 0.00 0.31 1.14 -0.76 0.00 0.00 0.00 174.94 175.63 2z8i s LEU 426 N 1.57 4.52 -0.08 2.97 1.43 -1.26 -0.63 118.68 127.19 2z8i s LEU 426 Ca 0.06 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.32 2z8i s LEU 426 Cb -0.15 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2z8i s LEU 426 CO 0.07 -0.23 0.38 -0.76 0.23 0.00 0.00 176.35 176.03 2z8i s LEU 427 N -1.19 4.36 0.86 1.79 1.43 0.81 -4.92 118.68 121.82 2z8i s LEU 427 Ca 0.47 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2z8i s LEU 427 Cb -0.33 -2.52 0.11 0.00 0.03 0.00 0.00 46.19 43.48 2z8i s LEU 427 CO 0.41 0.19 1.10 0.54 0.23 0.00 0.00 176.35 178.82 2z8i s ASN 428 N -0.22 3.62 -0.36 2.29 2.20 -1.26 -1.43 114.94 119.78 2z8i s ASN 428 Ca 0.22 1.83 0.09 0.00 -0.94 0.00 0.00 52.86 54.06 2z8i s ASN 428 Cb -0.15 -2.44 0.45 0.00 -2.00 0.00 0.00 41.25 37.10 2z8i s ASN 428 CO 0.09 -2.60 1.11 -0.46 -2.94 0.00 0.00 177.10 172.30 2z8i n ASN 429 N -3.89 4.02 0.25 3.54 0.23 -0.33 -4.41 115.26 114.68 2z8i n ASN 429 Ca 0.09 -3.43 0.17 0.00 -0.53 0.00 0.00 54.58 50.88 2z8i n ASN 429 Cb 0.53 -0.44 0.77 0.00 -2.08 0.00 0.00 39.78 38.56 2z8i n ASN 429 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z8i h GLN 430 N 2.53 0.00 0.00 -3.83 5.75 -1.95 -3.01 115.11 114.60 2z8i h GLN 430 Ca 0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 2z8i h GLN 430 Cb 1.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.72 2z8i h GLN 430 CO 0.71 0.00 0.00 0.52 -2.65 0.00 0.00 178.83 177.41 2z8i h MET 431 N 0.00 0.00 0.00 1.69 2.86 -1.96 -0.33 114.93 117.19 2z8i h MET 431 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8i h MET 431 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2z8i h MET 431 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 2z8i n ASP 432 N -2.93 0.00 0.00 1.22 -0.08 -1.14 -2.17 116.55 111.45 2z8i n ASP 432 Ca -0.02 0.47 0.14 0.00 -1.51 0.00 0.00 54.79 53.87 2z8i n ASP 432 Cb 0.11 -0.49 0.65 0.00 2.34 0.00 0.00 41.12 43.73 2z8i n ASP 432 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2z8i n ASP 433 N -1.49 0.00 -4.91 1.67 8.00 -0.14 -4.67 116.55 115.02 2z8i n ASP 433 Ca 0.05 0.27 -0.27 0.00 0.71 0.00 0.00 54.79 55.54 2z8i n ASP 433 Cb 0.22 -0.42 0.07 0.00 -0.02 0.00 0.00 41.12 40.98 2z8i n ASP 433 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z8i s PHE 434 N -2.84 2.97 -0.38 1.24 0.40 -0.92 -4.07 117.98 114.38 2z8i s PHE 434 Ca 0.19 0.61 -0.17 0.00 -0.60 0.00 0.00 56.93 56.96 2z8i s PHE 434 Cb 0.19 -3.29 0.00 0.00 0.51 0.00 0.00 43.02 40.44 2z8i s PHE 434 CO 0.49 -1.51 0.46 0.45 0.70 0.00 0.00 175.22 175.80 2z8i s SER 435 N -4.52 6.24 0.37 1.36 0.15 -0.22 -4.92 113.70 112.16 2z8i s SER 435 Ca 0.60 -0.32 0.17 0.00 0.70 0.00 0.00 55.95 57.10 2z8i s SER 435 Cb -0.11 -2.24 0.73 0.00 -1.71 0.00 0.00 66.02 62.70 2z8i s SER 435 CO 0.47 -0.50 1.78 0.00 1.20 0.00 0.00 173.24 176.20 2z8i h ALA 436 N 8.58 1.14 -1.94 5.45 0.00 -1.88 -3.32 119.26 127.29 2z8i h ALA 436 Ca -0.28 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.29 2z8i h ALA 436 Cb 1.12 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.63 2z8i h ALA 436 CO 0.77 0.48 0.11 0.21 0.00 0.00 0.00 179.25 180.81 2z8i s LYS 437 N -3.85 0.72 -0.03 0.00 2.20 -1.26 -4.96 119.74 112.56 2z8i s LYS 437 Ca -0.01 1.07 -0.37 0.00 -0.36 0.00 0.00 55.97 56.30 2z8i s LYS 437 Cb 0.13 0.23 -0.15 0.00 -1.51 0.00 0.00 37.83 36.53 2z8i s LYS 437 CO 0.70 -0.12 1.57 -2.30 -0.36 0.00 0.00 175.35 174.83 2z8i n PRO 438 N 3.60 1.44 -0.25 4.03 -0.02 -1.26 -1.92 135.00 140.62 2z8i n PRO 438 Ca -0.17 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2z8i n PRO 438 Cb 0.57 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2z8i n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8i n GLY 439 N 3.40 1.48 3.66 -1.23 0.00 -0.88 -5.01 105.19 106.61 2z8i n GLY 439 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2z8i n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8i s VAL 440 N -2.89 5.24 0.56 1.61 1.01 -0.81 -4.95 120.40 120.18 2z8i s VAL 440 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 2z8i s VAL 440 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2z8i s VAL 440 CO 0.00 0.38 1.13 -2.16 0.00 0.00 0.00 175.10 174.45 2z8i s PRO 441 N 0.82 3.27 0.00 2.72 0.04 -1.26 -4.61 135.00 135.98 2z8i s PRO 441 Ca 0.07 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2z8i s PRO 441 Cb -0.13 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2z8i s PRO 441 CO 0.02 -0.92 0.00 0.27 0.04 0.00 0.00 177.00 176.42 2z8i n ASN 442 N -1.46 0.00 0.32 6.66 6.94 -0.33 -4.86 115.26 122.53 2z8i n ASN 442 Ca 0.12 -0.65 0.20 0.00 -0.02 0.00 0.00 54.58 54.22 2z8i n ASN 442 Cb 0.51 0.00 1.09 0.00 -2.36 0.00 0.00 39.78 39.02 2z8i n ASN 442 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2z8i h VAL 443 N -0.13 0.16 -0.46 3.53 3.04 -1.90 -1.10 116.25 119.39 2z8i h VAL 443 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2z8i h VAL 443 Cb 0.00 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 2z8i h VAL 443 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 2z8i n TYR 444 N -3.30 0.60 -0.84 3.17 4.01 -1.26 -4.93 117.16 114.61 2z8i n TYR 444 Ca -0.03 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2z8i n TYR 444 Cb 0.12 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2z8i n TYR 444 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8i n GLY 445 N 1.47 0.68 3.81 2.72 0.00 -0.42 -4.76 105.19 108.69 2z8i n GLY 445 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2z8i n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8i s LEU 446 N 0.00 4.23 0.26 0.99 1.43 -1.26 -4.49 118.68 119.84 2z8i s LEU 446 Ca 0.00 1.59 0.07 0.00 -1.03 0.00 0.00 54.13 54.77 2z8i s LEU 446 Cb 0.00 -3.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 2z8i s LEU 446 CO 0.00 -0.11 -0.08 0.68 0.23 0.00 0.00 176.35 177.07 2z8i s VAL 447 N -1.74 1.71 0.00 -1.59 -7.23 -1.26 -1.18 120.40 109.11 2z8i s VAL 447 Ca 0.51 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2z8i s VAL 447 Cb -0.15 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2z8i s VAL 447 CO 0.20 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2z8i n GLY 448 N -0.54 2.34 0.00 2.32 0.00 -1.26 -4.99 105.19 103.05 2z8i n GLY 448 Ca -0.06 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2z8i n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 449 N 0.00 3.82 0.19 -0.02 0.00 -1.26 -2.08 105.19 105.84 2z8i n GLY 449 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2z8i n GLY 449 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8i h ASP 450 N 0.00 0.62 -0.87 1.61 3.45 -1.97 -2.63 116.42 116.63 2z8i h ASP 450 Ca 0.00 -0.37 0.09 0.00 0.43 0.00 0.00 57.03 57.18 2z8i h ASP 450 Cb 0.00 -0.17 -0.07 0.00 -0.56 0.00 0.00 39.33 38.53 2z8i h ASP 450 CO 0.00 0.85 0.51 0.00 -1.57 0.00 0.00 179.24 179.04 2z8i h ALA 451 N 0.79 1.24 -0.43 3.45 0.00 -2.02 -2.58 119.26 119.72 2z8i h ALA 451 Ca 0.08 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2z8i h ALA 451 Cb 0.59 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2z8i h ALA 451 CO 0.03 0.16 0.06 -1.71 0.00 0.00 0.00 179.25 177.80 2z8i n ASN 452 N -4.70 3.55 -4.77 0.00 4.05 -1.24 -5.02 115.26 107.14 2z8i n ASN 452 Ca 0.14 -3.36 -0.34 0.00 0.45 0.00 0.00 54.58 51.47 2z8i n ASN 452 Cb 0.27 -0.63 0.03 0.00 1.23 0.00 0.00 39.78 40.68 2z8i n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z8i s ALA 453 N -3.04 2.54 0.44 5.20 0.00 -0.97 -1.05 121.76 124.87 2z8i s ALA 453 Ca 0.46 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 2z8i s ALA 453 Cb 0.39 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 2z8i s ALA 453 CO 0.07 -1.13 1.29 0.08 0.00 0.00 0.00 175.76 176.07 2z8i s VAL 454 N -2.16 2.59 -0.05 0.00 1.01 -1.25 -4.82 120.40 115.72 2z8i s VAL 454 Ca 0.69 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 2z8i s VAL 454 Cb -0.22 -3.28 0.08 0.00 0.00 0.00 0.00 36.38 32.96 2z8i s VAL 454 CO 0.37 0.05 0.74 -0.83 0.00 0.00 0.00 175.10 175.43 2z8i s GLY 455 N -0.88 -0.52 0.34 4.51 0.00 -1.26 -5.10 107.32 104.42 2z8i s GLY 455 Ca 0.61 1.36 -0.29 0.00 0.00 0.00 0.00 44.72 46.40 2z8i s GLY 455 CO 0.46 0.87 1.54 -1.55 0.00 0.00 0.00 173.10 174.43 2z8i n PRO 456 N 0.71 2.71 -0.83 2.90 -0.04 -1.26 -2.47 135.00 136.71 2z8i n PRO 456 Ca -0.17 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2z8i n PRO 456 Cb 0.58 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 2z8i n PRO 456 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z8i n ASN 457 N 1.16 -3.36 -4.80 3.54 3.02 -1.26 -4.97 115.26 108.60 2z8i n ASN 457 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 2z8i n ASN 457 Cb 0.38 -2.67 -0.06 0.00 -0.61 0.00 0.00 39.78 36.82 2z8i n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z8i s LYS 458 N -1.36 4.40 -0.24 3.52 2.20 -1.03 -5.04 119.74 122.19 2z8i s LYS 458 Ca 0.00 1.10 -0.17 0.00 -0.36 0.00 0.00 55.97 56.53 2z8i s LYS 458 Cb 0.00 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 2z8i s LYS 458 CO 0.00 0.30 0.48 1.03 -0.36 0.00 0.00 175.35 176.80 2z8i s ARG 459 N -2.14 4.10 0.40 4.03 0.52 -1.26 -4.90 118.95 119.70 2z8i s ARG 459 Ca 0.48 0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 55.72 2z8i s ARG 459 Cb -0.17 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.59 2z8i s ARG 459 CO 0.22 -0.26 1.33 -1.25 0.02 0.00 0.00 175.30 175.36 2z8i s PRO 460 N 2.00 4.01 0.26 3.54 0.04 -1.26 -4.93 135.00 138.66 2z8i s PRO 460 Ca 0.21 2.23 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 2z8i s PRO 460 Cb -0.15 -2.81 -0.12 0.00 0.04 0.00 0.00 34.50 31.45 2z8i s PRO 460 CO 0.09 -0.49 1.56 -0.11 0.04 0.00 0.00 177.00 178.10 2z8i n LEU 461 N 0.22 3.94 -4.64 -3.56 7.94 -1.26 -4.95 117.00 114.69 2z8i n LEU 461 Ca 0.03 1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 55.82 2z8i n LEU 461 Cb 0.43 -1.54 -0.08 0.00 0.53 0.00 0.00 43.42 42.76 2z8i n LEU 461 CO 0.57 -0.03 -0.30 -0.55 -1.11 0.00 0.00 177.39 175.98 2z8i s SER 462 N 0.55 4.31 0.00 1.96 0.15 -1.26 -4.74 113.70 114.67 2z8i s SER 462 Ca 0.67 -0.88 0.08 0.00 0.70 0.00 0.00 55.95 56.52 2z8i s SER 462 Cb -0.54 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.16 2z8i s SER 462 CO 0.46 -0.18 0.60 -1.20 1.20 0.00 0.00 173.24 174.12 2z8i n SER 463 N -0.96 1.20 -4.67 5.45 7.64 -1.26 -5.03 113.62 115.99 2z8i n SER 463 Ca -0.04 -1.10 -0.46 0.00 1.01 0.00 0.00 58.87 58.28 2z8i n SER 463 Cb 0.61 0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 64.15 2z8i n SER 463 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2z8i n MET 464 N -0.14 2.17 -3.12 1.43 2.81 -1.26 -4.18 117.12 114.82 2z8i n MET 464 Ca 0.04 0.78 -0.23 0.00 -1.81 0.00 0.00 57.70 56.47 2z8i n MET 464 Cb 0.18 -2.55 -0.04 0.00 -0.71 0.00 0.00 33.22 30.09 2z8i n MET 464 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2z8i n SER 465 N 3.44 2.56 -4.71 7.83 7.64 -1.26 -5.06 113.62 124.07 2z8i n SER 465 Ca 0.17 -3.29 -0.42 0.00 1.01 0.00 0.00 58.87 56.33 2z8i n SER 465 Cb 0.29 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2z8i n SER 465 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2z8i s PRO 466 N -2.70 4.15 0.02 1.43 0.04 -1.26 -4.54 135.00 132.14 2z8i s PRO 466 Ca 0.43 2.54 0.03 0.00 0.04 0.00 0.00 61.00 64.04 2z8i s PRO 466 Cb 0.28 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2z8i s PRO 466 CO -0.10 -0.76 -0.10 0.99 0.04 0.00 0.00 177.00 177.08 2z8i s THR 467 N 1.85 0.76 -0.09 1.26 2.01 0.10 -5.01 115.64 116.53 2z8i s THR 467 Ca 0.76 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 2z8i s THR 467 Cb -0.46 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.37 2z8i s THR 467 CO 0.33 -0.02 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.55 2z8i s ILE 468 N -0.69 0.83 -0.16 1.82 1.01 -1.26 -1.11 121.20 121.64 2z8i s ILE 468 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 2z8i s ILE 468 Cb -0.06 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2z8i s ILE 468 CO 0.00 0.32 0.07 -0.69 0.00 0.00 0.00 174.94 174.65 2z8i s VAL 469 N 1.50 4.89 -0.11 2.92 1.01 0.55 -4.96 120.40 126.20 2z8i s VAL 469 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2z8i s VAL 469 Cb -0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2z8i s VAL 469 CO -0.05 0.50 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 2z8i s VAL 470 N 0.04 3.53 -0.13 2.92 1.01 -1.26 -0.35 120.40 126.17 2z8i s VAL 470 Ca 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2z8i s VAL 470 Cb -0.12 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2z8i s VAL 470 CO 0.01 0.55 -0.16 -0.75 0.00 0.00 0.00 175.10 174.74 2z8i s LYS 471 N -0.15 2.37 -1.46 2.72 2.20 0.09 -4.73 119.74 120.79 2z8i s LYS 471 Ca 0.01 -0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 54.91 2z8i s LYS 471 Cb -0.13 -2.04 0.05 0.00 -1.51 0.00 0.00 37.83 34.20 2z8i s LYS 471 CO 0.03 -0.11 1.02 -0.25 -0.36 0.00 0.00 175.35 175.68 2z8i n ASP 472 N 4.36 -4.90 0.00 1.43 8.00 -1.26 -1.25 116.55 122.94 2z8i n ASP 472 Ca -0.19 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2z8i n ASP 472 Cb 0.51 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 2z8i n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8i n GLY 473 N -1.76 1.32 3.53 0.44 0.00 -1.26 -5.00 105.19 102.45 2z8i n GLY 473 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z8i n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8i s LYS 474 N -0.13 2.50 0.18 1.61 1.02 -0.38 -5.07 119.74 119.47 2z8i s LYS 474 Ca 0.00 -0.71 -0.33 0.00 0.02 0.00 0.00 55.97 54.94 2z8i s LYS 474 Cb 0.00 -2.43 -0.14 0.00 -0.52 0.00 0.00 37.83 34.75 2z8i s LYS 474 CO 0.00 0.61 1.52 2.41 -0.92 0.00 0.00 175.35 178.98 2z8i n THR 475 N 1.98 0.27 0.00 2.17 -1.04 -1.26 -0.73 114.28 115.68 2z8i n THR 475 Ca -0.17 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2z8i n THR 475 Cb 0.52 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2z8i n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2z8i n TRP 476 N 2.95 0.00 -4.24 -1.42 -0.00 0.53 -4.60 117.44 110.65 2z8i n TRP 476 Ca 0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.45 2z8i n TRP 476 Cb 0.29 0.01 -0.16 0.00 -0.00 0.00 0.00 31.31 31.45 2z8i n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2z8i s LEU 477 N -5.52 1.46 -0.17 5.87 2.96 -0.65 -0.56 118.68 122.06 2z8i s LEU 477 Ca 0.00 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2z8i s LEU 477 Cb 0.00 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.21 2z8i s LEU 477 CO 0.00 -0.02 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.12 2z8i s VAL 478 N 0.74 2.12 0.38 1.68 1.01 0.39 -0.33 120.40 126.38 2z8i s VAL 478 Ca -0.11 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 2z8i s VAL 478 Cb -0.13 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2z8i s VAL 478 CO 0.01 0.54 0.63 0.28 0.00 0.00 0.00 175.10 176.56 2z8i s THR 479 N 1.18 0.00 0.00 3.92 -1.32 -0.27 -0.99 115.64 118.17 2z8i s THR 479 Ca 0.02 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2z8i s THR 479 Cb -0.14 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 2z8i s THR 479 CO -0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2z8i n GLY 480 N -0.57 0.82 3.54 6.08 0.00 -1.26 -0.72 105.19 113.08 2z8i n GLY 480 Ca -0.04 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 2z8i n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8i s SER 481 N 0.00 -0.28 0.81 1.61 0.15 -1.26 -3.57 113.70 111.16 2z8i s SER 481 Ca 0.00 0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 2z8i s SER 481 Cb 0.00 0.29 0.16 0.00 -1.71 0.00 0.00 66.02 64.76 2z8i s SER 481 CO 0.00 -0.45 1.12 -2.16 1.20 0.00 0.00 173.24 172.95 2z8i s PRO 482 N -2.68 1.24 0.00 5.44 0.04 -1.26 -4.65 135.00 133.13 2z8i s PRO 482 Ca 0.06 -0.95 0.00 0.00 0.04 0.00 0.00 61.00 60.15 2z8i s PRO 482 Cb -0.01 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2z8i s PRO 482 CO -0.07 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.55 2z8i n GLY 483 N -3.18 0.29 7.00 0.56 0.00 -1.26 -4.28 105.19 104.32 2z8i n GLY 483 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z8i n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 484 N 0.00 3.25 0.31 -0.02 0.00 -1.26 -0.82 105.19 106.65 2z8i n GLY 484 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2z8i n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8i h SER 485 N 0.00 0.00 0.53 1.61 4.64 -1.96 -1.83 113.55 116.55 2z8i h SER 485 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8i h SER 485 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z8i h SER 485 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2z8i n ARG 486 N -4.17 0.38 -0.14 4.77 3.00 -0.00 -3.83 116.66 116.66 2z8i n ARG 486 Ca 0.01 0.03 -0.08 0.00 -0.01 0.00 0.00 57.85 57.80 2z8i n ARG 486 Cb 0.27 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.23 2z8i n ARG 486 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2z8i h ILE 487 N 0.00 1.12 -0.41 0.55 2.04 -1.39 -0.73 117.51 118.68 2z8i h ILE 487 Ca 0.00 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2z8i h ILE 487 Cb 0.27 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2z8i h ILE 487 CO 0.00 0.11 0.06 0.40 0.00 0.00 0.00 178.15 178.73 2z8i h ILE 488 N 0.57 0.76 -0.01 -0.67 2.04 -1.73 -0.84 117.51 117.63 2z8i h ILE 488 Ca 0.15 -0.06 -0.19 0.00 1.00 0.00 0.00 64.86 65.76 2z8i h ILE 488 Cb -0.05 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2z8i h ILE 488 CO -0.03 0.03 -0.82 0.71 0.00 0.00 0.00 178.15 178.04 2z8i h THR 489 N 0.19 1.47 -0.29 -0.27 1.35 -1.76 -1.22 112.91 112.38 2z8i h THR 489 Ca 0.20 -2.49 -0.04 0.00 -0.55 0.00 0.00 66.41 63.54 2z8i h THR 489 Cb 0.26 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2z8i h THR 489 CO -0.28 0.73 0.04 0.74 -0.25 0.00 0.00 175.52 176.50 2z8i h THR 490 N 0.12 1.24 -0.43 6.82 2.02 -0.79 -0.42 112.91 121.46 2z8i h THR 490 Ca -0.04 -0.82 -0.14 0.00 0.77 0.00 0.00 66.41 66.18 2z8i h THR 490 Cb 1.43 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 2z8i h THR 490 CO 0.13 0.27 -0.29 0.58 0.37 0.00 0.00 175.52 176.57 2z8i h VAL 491 N 0.30 1.27 -0.70 3.16 2.07 -1.19 -2.23 116.25 118.93 2z8i h VAL 491 Ca 0.09 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.23 2z8i h VAL 491 Cb 0.35 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2z8i h VAL 491 CO 0.01 0.50 0.37 0.25 0.02 0.00 0.00 177.57 178.71 2z8i h LEU 492 N 0.80 0.51 -1.17 2.57 5.85 -1.03 -1.20 115.31 121.64 2z8i h LEU 492 Ca 0.09 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2z8i h LEU 492 Cb 0.87 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2z8i h LEU 492 CO 0.08 0.31 -0.09 1.56 -0.34 0.00 0.00 178.44 179.95 2z8i h GLN 493 N 0.65 0.47 -0.61 1.25 4.20 -0.79 0.42 115.11 120.69 2z8i h GLN 493 Ca 0.34 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 2z8i h GLN 493 Cb 0.30 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2z8i h GLN 493 CO -0.24 0.57 0.08 0.52 -0.67 0.00 0.00 178.83 179.09 2z8i h MET 494 N 0.44 1.03 -0.13 1.46 2.86 -0.65 0.14 114.93 120.08 2z8i h MET 494 Ca 0.09 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2z8i h MET 494 Cb 0.43 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2z8i h MET 494 CO 0.02 0.97 -0.05 0.28 1.06 0.00 0.00 176.91 179.20 2z8i h VAL 495 N 0.93 1.30 -0.34 -2.22 2.07 -0.73 -2.06 116.25 115.21 2z8i h VAL 495 Ca 0.18 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2z8i h VAL 495 Cb 0.46 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2z8i h VAL 495 CO 0.02 0.30 0.13 0.58 0.02 0.00 0.00 177.57 178.61 2z8i h VAL 496 N -0.06 1.19 -0.91 2.57 2.07 -0.85 -0.61 116.25 119.67 2z8i h VAL 496 Ca 0.03 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.04 2z8i h VAL 496 Cb 0.49 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2z8i h VAL 496 CO 0.02 0.21 0.55 0.78 0.02 0.00 0.00 177.57 179.15 2z8i h ASN 497 N 0.40 0.83 -0.06 0.57 -0.26 -0.70 0.59 115.58 116.94 2z8i h ASN 497 Ca 0.11 0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.83 2z8i h ASN 497 Cb 0.20 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2z8i h ASN 497 CO -0.01 0.48 -0.18 0.28 -1.06 0.00 0.00 177.43 176.95 2z8i h SER 498 N 0.94 0.25 0.00 5.81 0.02 -1.08 -1.60 113.55 117.89 2z8i h SER 498 Ca 0.42 -0.62 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2z8i h SER 498 Cb 0.33 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2z8i h SER 498 CO -0.23 0.83 -0.31 0.40 -1.14 0.00 0.00 176.83 176.38 2z8i h ILE 499 N -0.30 1.32 0.08 3.27 2.04 -0.96 -3.09 117.51 119.87 2z8i h ILE 499 Ca -0.01 -2.10 -0.22 0.00 1.00 0.00 0.00 64.86 63.53 2z8i h ILE 499 Cb 0.80 2.61 0.02 0.00 -0.74 0.00 0.00 36.82 39.52 2z8i h ILE 499 CO 0.04 0.45 -0.91 0.44 0.00 0.00 0.00 178.15 178.17 2z8i h ASP 500 N -1.00 0.66 0.04 1.72 3.32 -1.08 -3.35 116.42 116.73 2z8i h ASP 500 Ca -0.08 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.14 2z8i h ASP 500 Cb 0.94 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2z8i h ASP 500 CO -0.05 1.42 -0.32 -1.22 -1.72 0.00 0.00 179.24 177.35 2z8i n TYR 501 N -4.03 0.00 -3.84 4.55 4.01 -1.13 -4.98 117.16 111.74 2z8i n TYR 501 Ca -0.12 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.33 2z8i n TYR 501 Cb 0.83 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.88 2z8i n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8i n GLY 502 N 1.38 -0.51 3.81 2.72 0.00 -0.97 -4.97 105.19 106.65 2z8i n GLY 502 Ca 0.11 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 2z8i n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8i s LEU 503 N -7.30 4.38 0.82 0.99 1.43 -0.64 -5.00 118.68 113.36 2z8i s LEU 503 Ca 0.65 1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2z8i s LEU 503 Cb -0.32 -3.50 0.08 0.00 0.03 0.00 0.00 46.19 42.48 2z8i s LEU 503 CO 0.81 0.07 1.09 0.54 0.23 0.00 0.00 176.35 179.08 2z8i s ASN 504 N -1.58 4.18 0.47 2.29 6.03 -1.26 -4.48 114.94 120.59 2z8i s ASN 504 Ca 0.41 1.48 0.22 0.00 -1.03 0.00 0.00 52.86 53.94 2z8i s ASN 504 Cb -0.17 -2.20 1.23 0.00 -3.03 0.00 0.00 41.25 37.07 2z8i s ASN 504 CO 0.21 -2.19 1.89 1.62 -2.03 0.00 0.00 177.10 176.61 2z8i h VAL 505 N -1.24 0.67 -0.06 3.54 3.04 -1.94 0.92 116.25 121.18 2z8i h VAL 505 Ca -0.47 -0.08 -0.16 0.00 -1.01 0.00 0.00 66.70 64.97 2z8i h VAL 505 Cb 1.26 0.41 0.01 0.00 -2.01 0.00 0.00 31.29 30.96 2z8i h VAL 505 CO 0.56 0.04 -0.60 0.00 -1.01 0.00 0.00 177.57 176.57 2z8i h ALA 506 N 1.62 0.16 -0.64 3.17 0.00 -1.90 -2.32 119.26 119.34 2z8i h ALA 506 Ca 0.41 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2z8i h ALA 506 Cb 1.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2z8i h ALA 506 CO -0.10 0.42 0.21 0.93 0.00 0.00 0.00 179.25 180.71 2z8i h GLU 507 N 0.10 0.99 -0.67 0.00 5.08 -1.59 -1.32 114.58 117.16 2z8i h GLU 507 Ca -0.06 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2z8i h GLU 507 Cb 1.27 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2z8i h GLU 507 CO 0.12 0.86 0.28 0.00 -1.00 0.00 0.00 179.01 179.27 2z8i h ALA 508 N 1.08 1.23 -0.19 3.43 0.00 -0.89 -2.42 119.26 121.50 2z8i h ALA 508 Ca 0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2z8i h ALA 508 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z8i h ALA 508 CO -0.01 0.57 -0.53 1.15 0.00 0.00 0.00 179.25 180.43 2z8i h THR 509 N 0.96 1.31 0.00 0.00 2.02 -1.05 -3.27 112.91 112.87 2z8i h THR 509 Ca 0.23 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2z8i h THR 509 Cb 0.16 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2z8i h THR 509 CO -0.02 0.55 -0.03 0.59 0.37 0.00 0.00 175.52 176.97 2z8i n ASN 510 N -4.13 0.09 -4.77 4.18 3.02 -0.53 -4.79 115.26 108.33 2z8i n ASN 510 Ca -0.06 0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 54.58 2z8i n ASN 510 Cb 0.61 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2z8i n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z8i s ALA 511 N -3.01 2.91 0.73 5.41 0.00 -0.92 -4.99 121.76 121.89 2z8i s ALA 511 Ca 0.14 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 2z8i s ALA 511 Cb 0.18 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.95 2z8i s ALA 511 CO 0.55 -0.74 1.13 -1.25 0.00 0.00 0.00 175.76 175.44 2z8i s PRO 512 N -2.81 2.33 0.12 0.00 0.04 -1.26 -5.05 135.00 128.38 2z8i s PRO 512 Ca 0.66 1.42 0.10 0.00 0.04 0.00 0.00 61.00 63.22 2z8i s PRO 512 Cb -0.29 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2z8i s PRO 512 CO 0.35 -1.62 -0.26 1.03 0.04 0.00 0.00 177.00 176.54 2z8i s ARG 513 N -4.33 1.37 0.18 4.56 0.52 -1.26 -5.03 118.95 114.96 2z8i s ARG 513 Ca 0.67 -1.30 0.04 0.00 -0.52 0.00 0.00 55.73 54.62 2z8i s ARG 513 Cb -0.21 -1.81 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 2z8i s ARG 513 CO 0.48 0.43 -0.06 -0.59 0.02 0.00 0.00 175.30 175.58 2z8i s PHE 514 N -1.06 1.40 -0.25 -0.53 -0.71 -1.26 -1.76 117.98 113.81 2z8i s PHE 514 Ca 0.12 -0.84 -0.20 0.00 -1.04 0.00 0.00 56.93 54.98 2z8i s PHE 514 Cb -0.10 -0.76 0.07 0.00 -1.21 0.00 0.00 43.02 41.02 2z8i s PHE 514 CO 0.05 0.02 0.64 -1.58 -1.34 0.00 0.00 175.22 173.01 2z8i s HIS 515 N -3.37 -0.78 -0.11 3.49 2.46 0.16 -4.85 115.29 112.28 2z8i s HIS 515 Ca 0.22 1.79 -0.03 0.00 0.47 0.00 0.00 55.06 57.51 2z8i s HIS 515 Cb 0.04 0.34 0.04 0.00 -0.13 0.00 0.00 32.58 32.87 2z8i s HIS 515 CO 0.04 -0.38 0.04 -1.58 -2.47 0.00 0.00 174.74 170.39 2z8i s HIS 516 N 0.73 0.48 -0.34 3.88 5.04 -1.26 -0.33 115.29 123.48 2z8i s HIS 516 Ca -0.03 -0.24 0.08 0.00 -1.54 0.00 0.00 55.06 53.32 2z8i s HIS 516 Cb -0.05 -0.74 0.59 0.00 0.04 0.00 0.00 32.58 32.42 2z8i s HIS 516 CO -0.05 -0.40 1.66 0.00 -2.34 0.00 0.00 174.74 173.61 2z8i n GLN 517 N 5.20 2.28 0.00 2.88 10.64 -1.26 -4.98 117.38 132.13 2z8i n GLN 517 Ca -0.06 -3.09 0.00 0.00 -1.83 0.00 0.00 57.00 52.01 2z8i n GLN 517 Cb 0.49 -1.99 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 2z8i n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z8i n TRP 518 N -0.98 0.00 -4.22 2.61 -0.00 -1.26 -4.62 117.44 108.97 2z8i n TRP 518 Ca 0.43 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.64 2z8i n TRP 518 Cb 1.29 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 32.44 2z8i n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2z8i s LEU 519 N 0.00 1.62 0.58 5.87 1.02 -1.26 -2.54 118.68 123.97 2z8i s LEU 519 Ca 0.00 -0.42 -0.19 0.00 0.02 0.00 0.00 54.13 53.54 2z8i s LEU 519 Cb 0.00 -1.07 -0.04 0.00 0.02 0.00 0.00 46.19 45.10 2z8i s LEU 519 CO 0.00 -0.03 1.15 -2.16 0.02 0.00 0.00 176.35 175.33 2z8i s PRO 520 N 1.26 3.14 -1.13 1.29 0.04 -1.26 -4.67 135.00 133.67 2z8i s PRO 520 Ca -0.01 1.66 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 2z8i s PRO 520 Cb -0.14 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2z8i s PRO 520 CO -0.06 -1.03 1.71 0.34 0.04 0.00 0.00 177.00 178.01 2z8i s ASP 521 N -1.82 6.17 -0.13 6.66 3.68 -1.05 -4.55 116.67 125.64 2z8i s ASP 521 Ca 0.74 -1.74 -0.21 0.00 2.13 0.00 0.00 52.55 53.47 2z8i s ASP 521 Cb -0.26 -2.58 0.05 0.00 -1.45 0.00 0.00 42.92 38.69 2z8i s ASP 521 CO 0.31 -1.84 0.52 -1.83 0.13 0.00 0.00 175.17 172.46 2z8i s GLU 522 N 5.26 0.73 -0.69 4.34 -1.05 -1.26 -4.81 118.70 121.22 2z8i s GLU 522 Ca 0.56 0.44 -0.18 0.00 -0.15 0.00 0.00 54.97 55.65 2z8i s GLU 522 Cb 0.00 0.35 0.13 0.00 -0.44 0.00 0.00 34.13 34.17 2z8i s GLU 522 CO 0.02 -0.15 0.77 -1.17 0.95 0.00 0.00 175.26 175.67 2z8i s LEU 523 N -0.38 5.69 0.20 1.83 2.96 -0.18 -4.51 118.68 124.29 2z8i s LEU 523 Ca -0.05 -1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 51.74 2z8i s LEU 523 Cb -0.03 -2.29 -0.08 0.00 0.50 0.00 0.00 46.19 44.29 2z8i s LEU 523 CO 0.04 -0.97 1.14 -0.60 -1.32 0.00 0.00 176.35 174.63 2z8i s ARG 524 N 2.07 4.56 0.09 1.98 3.52 0.56 -1.04 118.95 130.70 2z8i s ARG 524 Ca 0.15 1.79 0.01 0.00 -0.13 0.00 0.00 55.73 57.56 2z8i s ARG 524 Cb -0.19 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 2z8i s ARG 524 CO 0.00 0.04 -0.05 0.14 -0.81 0.00 0.00 175.30 174.63 2z8i s VAL 525 N -0.35 0.55 0.52 7.11 -7.23 -0.32 0.39 120.40 121.07 2z8i s VAL 525 Ca 0.50 -1.91 0.09 0.00 -1.81 0.00 0.00 61.98 58.84 2z8i s VAL 525 Cb -0.31 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 34.99 2z8i s VAL 525 CO 0.37 -0.85 0.64 -1.61 -0.31 0.00 0.00 175.10 173.34 2z8i s GLU 526 N -3.87 2.44 0.57 4.82 2.02 -0.72 -1.56 118.70 122.40 2z8i s GLU 526 Ca 0.12 -1.59 -0.19 0.00 0.02 0.00 0.00 54.97 53.33 2z8i s GLU 526 Cb 0.06 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.68 2z8i s GLU 526 CO -0.05 -0.63 1.16 0.15 0.02 0.00 0.00 175.26 175.91 2z8i s LYS 527 N -4.49 3.15 0.00 1.61 1.02 -1.26 -4.29 119.74 115.49 2z8i s LYS 527 Ca 0.55 1.67 0.00 0.00 0.02 0.00 0.00 55.97 58.21 2z8i s LYS 527 Cb -0.06 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2z8i s LYS 527 CO 0.34 -1.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 2z8i n GLY 528 N 0.22 1.66 3.87 -3.33 0.00 -1.26 -4.80 105.19 101.54 2z8i n GLY 528 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2z8i n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8i s PHE 529 N -1.10 3.41 0.41 1.61 0.40 -1.26 -4.91 117.98 116.54 2z8i s PHE 529 Ca 0.00 0.99 -0.25 0.00 -0.60 0.00 0.00 56.93 57.08 2z8i s PHE 529 Cb 0.00 -2.36 -0.08 0.00 0.51 0.00 0.00 43.02 41.09 2z8i s PHE 529 CO 0.00 0.19 1.13 -1.54 0.70 0.00 0.00 175.22 175.70 2z8i s SER 530 N -2.38 6.56 0.32 1.36 1.04 -1.26 -4.90 113.70 114.45 2z8i s SER 530 Ca 0.50 2.23 0.02 0.00 0.48 0.00 0.00 55.95 59.18 2z8i s SER 530 Cb -0.11 -2.60 0.60 0.00 0.10 0.00 0.00 66.02 64.01 2z8i s SER 530 CO 0.20 -0.64 1.93 -0.65 0.98 0.00 0.00 173.24 175.06 2z8i h PRO 531 N 2.52 0.91 -0.78 4.02 0.11 -1.99 -0.67 132.00 136.12 2z8i h PRO 531 Ca -0.49 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.59 2z8i h PRO 531 Cb 1.23 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2z8i h PRO 531 CO 0.62 0.60 0.51 -0.44 -0.21 0.00 0.00 178.00 179.08 2z8i h ASP 532 N 0.94 0.86 -0.15 -2.05 3.45 -2.00 -0.58 116.42 116.88 2z8i h ASP 532 Ca 0.36 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.68 2z8i h ASP 532 Cb 0.20 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2z8i h ASP 532 CO -0.13 0.60 -0.41 0.74 -1.57 0.00 0.00 179.24 178.48 2z8i h THR 533 N 1.01 1.35 -0.45 0.35 2.02 -1.64 -2.68 112.91 112.87 2z8i h THR 533 Ca 0.30 -1.68 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 2z8i h THR 533 Cb -0.04 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2z8i h THR 533 CO -0.09 0.51 0.14 -0.07 0.37 0.00 0.00 175.52 176.38 2z8i h LEU 534 N 0.18 0.60 -0.40 2.58 3.38 -0.94 -0.80 115.31 119.92 2z8i h LEU 534 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2z8i h LEU 534 Cb 1.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2z8i h LEU 534 CO 0.09 0.58 0.19 0.11 0.09 0.00 0.00 178.44 179.49 2z8i h LYS 535 N 0.65 0.57 -0.71 1.13 1.57 -1.06 -1.32 116.57 117.40 2z8i h LYS 535 Ca 0.15 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2z8i h LYS 535 Cb 0.19 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2z8i h LYS 535 CO -0.01 0.51 0.38 -0.07 -0.57 0.00 0.00 179.45 179.70 2z8i h LEU 536 N 0.50 0.89 -0.78 2.94 3.38 -1.03 -1.62 115.31 119.59 2z8i h LEU 536 Ca 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2z8i h LEU 536 Cb 0.13 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2z8i h LEU 536 CO -0.02 0.74 0.40 -0.07 0.09 0.00 0.00 178.44 179.57 2z8i h LEU 537 N 0.98 1.00 -1.04 1.67 3.38 -0.84 -1.60 115.31 118.86 2z8i h LEU 537 Ca 0.25 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2z8i h LEU 537 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2z8i h LEU 537 CO -0.04 0.84 -0.25 -0.33 0.09 0.00 0.00 178.44 178.74 2z8i h GLU 538 N 1.09 0.38 0.00 1.13 5.08 -0.94 -1.74 114.58 119.58 2z8i h GLU 538 Ca 0.27 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2z8i h GLU 538 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2z8i h GLU 538 CO -0.04 0.61 -0.31 0.00 -1.00 0.00 0.00 179.01 178.28 2z8i h ALA 539 N 1.40 1.32 0.00 3.43 0.00 -0.69 -1.78 119.26 122.94 2z8i h ALA 539 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z8i h ALA 539 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2z8i h ALA 539 CO 0.05 0.39 -0.03 1.63 0.00 0.00 0.00 179.25 181.29 2z8i n LYS 540 N -3.92 0.07 0.00 0.00 5.02 -0.66 -4.91 118.16 113.76 2z8i n LYS 540 Ca -0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2z8i n LYS 540 Cb 0.38 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2z8i n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8i n GLY 541 N 1.45 0.70 3.77 0.72 0.00 -0.67 -5.09 105.19 106.08 2z8i n GLY 541 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2z8i n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8i s GLN 542 N -0.57 4.06 -0.94 1.61 -1.52 -0.73 -4.96 119.66 116.61 2z8i s GLN 542 Ca 0.00 1.78 -0.08 0.00 -1.95 0.00 0.00 55.36 55.11 2z8i s GLN 542 Cb 0.00 -2.65 0.24 0.00 -0.22 0.00 0.00 33.01 30.38 2z8i s GLN 542 CO 0.00 -0.30 0.87 0.15 -0.25 0.00 0.00 175.29 175.77 2z8i s LYS 543 N -2.34 3.66 0.18 2.91 1.02 -1.26 -4.29 119.74 119.62 2z8i s LYS 543 Ca 0.57 -2.96 -0.31 0.00 0.02 0.00 0.00 55.97 53.29 2z8i s LYS 543 Cb -0.29 -4.30 -0.10 0.00 -0.52 0.00 0.00 37.83 32.62 2z8i s LYS 543 CO 0.37 -1.25 1.56 0.08 -0.92 0.00 0.00 175.35 175.19 2z8i s VAL 544 N -0.78 2.59 -0.19 3.17 1.01 -1.26 -1.01 120.40 123.94 2z8i s VAL 544 Ca 0.25 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2z8i s VAL 544 Cb -0.11 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.05 2z8i s VAL 544 CO -0.09 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.05 2z8i s ALA 545 N 1.02 1.24 -0.18 5.51 0.00 -0.21 -4.89 121.76 124.25 2z8i s ALA 545 Ca 0.69 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 2z8i s ALA 545 Cb -0.44 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 2z8i s ALA 545 CO 0.33 -1.05 1.14 -1.17 0.00 0.00 0.00 175.76 175.00 2z8i s LEU 546 N 1.74 4.16 0.38 0.00 2.96 -1.26 -1.18 118.68 125.48 2z8i s LEU 546 Ca -0.01 1.55 0.06 0.00 -0.22 0.00 0.00 54.13 55.50 2z8i s LEU 546 Cb -0.17 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2z8i s LEU 546 CO -0.07 -0.69 0.21 -0.54 -1.32 0.00 0.00 176.35 173.94 2z8i s LYS 547 N 3.17 1.88 0.87 1.98 1.02 -0.60 -4.95 119.74 123.11 2z8i s LYS 547 Ca 0.49 -2.13 -0.13 0.00 0.02 0.00 0.00 55.97 54.23 2z8i s LYS 547 Cb -0.19 -0.12 0.06 0.00 -0.52 0.00 0.00 37.83 37.07 2z8i s LYS 547 CO 0.11 -0.59 0.81 -0.85 -0.92 0.00 0.00 175.35 173.91 2z8i n GLU 548 N -0.79 -0.10 -1.68 1.68 0.28 -1.26 -4.54 120.64 114.22 2z8i n GLU 548 Ca 0.01 0.03 -0.39 0.00 -0.16 0.00 0.00 57.16 56.65 2z8i n GLU 548 Cb 0.63 -2.13 0.04 0.00 1.43 0.00 0.00 31.44 31.41 2z8i n GLU 548 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z8i n ALA 549 N -3.47 0.88 -3.11 -1.84 0.00 -1.26 -4.84 120.51 106.87 2z8i n ALA 549 Ca 0.10 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 2z8i n ALA 549 Cb 0.52 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.61 2z8i n ALA 549 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z8i s MET 550 N -2.61 3.52 0.28 0.00 1.00 -1.26 -5.08 119.30 115.15 2z8i s MET 550 Ca 0.70 -0.59 0.00 0.00 0.00 0.00 0.00 55.69 55.80 2z8i s MET 550 Cb -0.45 -2.85 0.00 0.00 0.00 0.00 0.00 34.83 31.52 2z8i s MET 550 CO 0.51 0.13 0.00 0.41 0.00 0.00 0.00 175.02 176.07 2z8i n GLY 551 N 3.82 -2.11 2.92 -0.03 0.00 -1.26 -4.93 105.19 103.59 2z8i n GLY 551 Ca -0.18 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 2z8i n GLY 551 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8i s SER 552 N -3.46 -0.98 0.24 1.61 0.15 -1.26 -4.74 113.70 105.26 2z8i s SER 552 Ca 0.00 -1.43 -0.30 0.00 0.70 0.00 0.00 55.95 54.93 2z8i s SER 552 Cb 0.00 1.61 -0.09 0.00 -1.71 0.00 0.00 66.02 65.83 2z8i s SER 552 CO 0.00 -0.13 1.08 0.42 1.20 0.00 0.00 173.24 175.81 2z8i s THR 553 N 1.28 3.66 -0.30 6.45 -4.23 -1.26 -4.31 115.64 116.93 2z8i s THR 553 Ca 0.23 1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 62.32 2z8i s THR 553 Cb -0.03 -4.02 0.10 0.00 1.34 0.00 0.00 72.50 69.89 2z8i s THR 553 CO -0.06 0.35 0.09 -1.10 -0.54 0.00 0.00 174.62 173.35 2z8i s GLN 554 N -1.07 0.73 0.20 3.99 -1.52 -1.23 -2.50 119.66 118.25 2z8i s GLN 554 Ca 0.46 -1.02 0.08 0.00 -1.95 0.00 0.00 55.36 52.93 2z8i s GLN 554 Cb -0.31 -2.01 -0.05 0.00 -0.22 0.00 0.00 33.01 30.43 2z8i s GLN 554 CO 0.38 -0.95 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.21 2z8i s SER 555 N 1.63 2.53 -0.03 5.90 0.01 -0.79 -4.12 113.70 118.83 2z8i s SER 555 Ca 0.08 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2z8i s SER 555 Cb -0.17 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 65.95 2z8i s SER 555 CO -0.24 -0.16 0.01 -0.63 0.41 0.00 0.00 173.24 172.63 2z8i s ILE 556 N -2.89 0.11 -0.07 1.44 1.01 -0.16 -1.34 121.20 119.31 2z8i s ILE 556 Ca 0.21 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.01 2z8i s ILE 556 Cb -0.01 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 2z8i s ILE 556 CO 0.06 0.13 -0.14 -0.32 0.00 0.00 0.00 174.94 174.68 2z8i s MET 557 N 1.04 2.68 -0.28 2.79 1.75 0.28 -0.46 119.30 127.10 2z8i s MET 557 Ca -0.10 -0.69 -0.10 0.00 -1.25 0.00 0.00 55.69 53.56 2z8i s MET 557 Cb -0.13 -2.44 -0.04 0.00 2.84 0.00 0.00 34.83 35.06 2z8i s MET 557 CO -0.02 0.55 0.15 0.08 -0.65 0.00 0.00 175.02 175.13 2z8i s VAL 558 N -0.54 4.87 1.04 10.11 1.01 0.27 -0.78 120.40 136.40 2z8i s VAL 558 Ca 0.07 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 2z8i s VAL 558 Cb -0.12 -3.34 0.21 0.00 0.00 0.00 0.00 36.38 33.14 2z8i s VAL 558 CO 0.01 0.25 1.09 -0.83 0.00 0.00 0.00 175.10 175.62 2z8i s GLY 559 N 1.69 1.56 0.35 4.51 0.00 0.52 -4.78 107.32 111.17 2z8i s GLY 559 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.35 2z8i s GLY 559 CO 0.08 0.20 1.98 -0.56 0.00 0.00 0.00 173.10 174.79 2z8i h PRO 560 N -2.05 0.73 -0.09 2.90 0.13 -1.99 -1.81 132.00 129.82 2z8i h PRO 560 Ca -0.54 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2z8i h PRO 560 Cb 1.33 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z8i h PRO 560 CO 0.54 0.54 0.00 -0.25 -0.23 0.00 0.00 178.00 178.60 2z8i n ASP 561 N -4.40 0.92 0.00 1.44 9.92 -1.26 -4.88 116.55 118.29 2z8i n ASP 561 Ca 0.05 -1.59 0.00 0.00 -0.53 0.00 0.00 54.79 52.72 2z8i n ASP 561 Cb 0.10 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 2z8i n ASP 561 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z8i n GLY 562 N 0.97 0.88 3.77 0.44 0.00 -0.68 -5.05 105.19 105.53 2z8i n GLY 562 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2z8i n GLY 562 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z8i s GLU 563 N -0.51 2.67 -0.08 1.61 2.12 -1.26 -4.70 118.70 118.56 2z8i s GLU 563 Ca 0.00 1.33 0.00 0.00 0.36 0.00 0.00 54.97 56.66 2z8i s GLU 563 Cb 0.00 -1.94 -0.03 0.00 0.26 0.00 0.00 34.13 32.42 2z8i s GLU 563 CO 0.00 -1.34 -0.07 -0.51 -0.54 0.00 0.00 175.26 172.80 2z8i s LEU 564 N -5.13 3.18 -0.07 2.70 1.43 -1.26 -0.36 118.68 119.17 2z8i s LEU 564 Ca 0.65 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2z8i s LEU 564 Cb -0.20 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2z8i s LEU 564 CO 0.45 0.34 -0.15 -0.31 0.23 0.00 0.00 176.35 176.92 2z8i s TYR 565 N -0.69 1.68 0.20 0.29 2.02 0.04 -4.98 117.35 115.92 2z8i s TYR 565 Ca 0.10 -0.62 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 2z8i s TYR 565 Cb -0.11 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.21 2z8i s TYR 565 CO 0.02 -0.29 0.02 0.20 -1.57 0.00 0.00 175.55 173.93 2z8i s GLY 566 N 0.54 1.40 -0.23 0.71 0.00 -1.26 0.10 107.32 108.57 2z8i s GLY 566 Ca -0.14 -1.68 -0.13 0.00 0.00 0.00 0.00 44.72 42.76 2z8i s GLY 566 CO 0.05 -1.57 0.56 0.00 0.00 0.00 0.00 173.10 172.14 2z8i s ALA 567 N -3.64 -1.50 0.47 3.20 0.00 -0.45 -4.70 121.76 115.15 2z8i s ALA 567 Ca 0.28 2.01 0.05 0.00 0.00 0.00 0.00 51.96 54.30 2z8i s ALA 567 Cb 0.06 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2z8i s ALA 567 CO 0.07 -0.33 0.65 -1.12 0.00 0.00 0.00 175.76 175.04 2z8i s SER 568 N 1.48 5.50 -0.10 0.00 0.01 -1.26 -1.89 113.70 117.44 2z8i s SER 568 Ca -0.09 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 56.75 2z8i s SER 568 Cb -0.06 -0.75 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 2z8i s SER 568 CO -0.16 -0.92 0.42 -0.62 0.41 0.00 0.00 173.24 172.37 2z8i s ASP 569 N -4.38 6.65 0.58 2.44 -1.08 -1.04 -4.91 116.67 114.93 2z8i s ASP 569 Ca 0.56 0.77 0.32 0.00 -0.52 0.00 0.00 52.55 53.68 2z8i s ASP 569 Cb -0.10 -2.25 1.79 0.00 -1.46 0.00 0.00 42.92 40.90 2z8i s ASP 569 CO 0.35 0.10 2.21 1.55 0.52 0.00 0.00 175.17 179.89 2z8i h PRO 570 N 6.28 0.00 0.00 4.34 0.13 -1.92 -1.99 132.00 138.83 2z8i h PRO 570 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2z8i h PRO 570 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2z8i h PRO 570 CO 0.73 0.04 -0.18 0.00 -0.23 0.00 0.00 178.00 178.36 2z8i h ARG 571 N 0.00 0.00 -5.02 0.86 3.08 -1.93 -3.41 114.38 107.97 2z8i h ARG 571 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2z8i h ARG 571 Cb 0.13 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 29.92 2z8i h ARG 571 CO 0.01 0.18 -0.69 -1.12 -1.07 0.00 0.00 179.97 177.27 2z8i s SER 572 N -6.28 4.57 0.43 7.04 0.01 -0.75 -5.07 113.70 113.66 2z8i s SER 572 Ca -0.02 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.84 2z8i s SER 572 Cb 0.13 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 2z8i s SER 572 CO 0.62 -0.00 0.78 0.68 0.41 0.00 0.00 173.24 175.72 2z8i s VAL 573 N 1.39 4.83 -0.24 3.43 -7.23 -1.26 -4.12 120.40 117.20 2z8i s VAL 573 Ca 0.05 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.70 2z8i s VAL 573 Cb -0.14 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2z8i s VAL 573 CO -0.01 -0.64 0.00 0.47 -0.31 0.00 0.00 175.10 174.61 2z8i n ASP 574 N -1.65 -4.46 -4.46 4.85 8.00 -1.26 -5.01 116.55 112.55 2z8i n ASP 574 Ca 0.02 0.06 -0.26 0.00 0.71 0.00 0.00 54.79 55.31 2z8i n ASP 574 Cb 0.54 -2.16 0.14 0.00 -0.02 0.00 0.00 41.12 39.62 2z8i n ASP 574 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2z8i s ASP 575 N -2.19 3.85 -0.28 -2.24 1.47 -1.26 -5.11 116.67 110.91 2z8i s ASP 575 Ca 0.00 -0.13 -0.25 0.00 1.18 0.00 0.00 52.55 53.36 2z8i s ASP 575 Cb 0.00 -0.11 0.12 0.00 -0.34 0.00 0.00 42.92 42.59 2z8i s ASP 575 CO 0.00 -2.21 1.00 -0.22 0.68 0.00 0.00 175.17 174.41 2z8i s LEU 576 N -5.44 -0.49 -0.15 2.11 2.96 -1.26 -5.08 118.68 111.34 2z8i s LEU 576 Ca 0.69 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.55 2z8i s LEU 576 Cb -0.05 1.94 0.02 0.00 0.50 0.00 0.00 46.19 48.60 2z8i s LEU 576 CO 0.48 -0.16 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.29 2z8i s THR 577 N 0.28 1.76 0.18 3.68 2.01 -1.26 -4.94 115.64 117.35 2z8i s THR 577 Ca 0.02 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 2z8i s THR 577 Cb -0.05 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 2z8i s THR 577 CO -0.06 0.49 0.33 0.00 -0.69 0.00 0.00 174.62 174.69 2z8i s ALA 578 N 1.23 -0.06 0.00 7.40 0.00 -1.26 -4.99 121.76 124.08 2z8i s ALA 578 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2z8i s ALA 578 Cb -0.14 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2z8i s ALA 578 CO -0.08 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2z8i n GLY 579 N -0.25 2.64 0.00 0.00 0.00 -1.26 -5.13 105.19 101.19 2z8i n GLY 579 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2z8i n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90