#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0x s THR 392 N 0.00 0.06 -0.02 12.58 -1.32 -0.54 -4.67 115.64 121.73 2e0x s THR 392 Ca 0.00 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 60.00 2e0x s THR 392 Cb 0.00 -0.53 -0.01 0.00 -1.51 0.00 0.00 72.50 70.44 2e0x s THR 392 CO 0.00 -0.29 -0.18 -2.28 -2.21 0.00 0.00 174.62 169.66 2e0x s HIS 393 N -1.27 1.68 0.04 9.09 5.04 -1.26 -1.73 115.29 126.88 2e0x s HIS 393 Ca -0.13 -0.36 0.01 0.00 -1.54 0.00 0.00 55.06 53.03 2e0x s HIS 393 Cb -0.06 -1.09 -0.03 0.00 0.04 0.00 0.00 32.58 31.44 2e0x s HIS 393 CO 0.03 -0.07 -0.05 1.52 -2.34 0.00 0.00 174.74 173.83 2e0x s TYR 394 N -0.31 0.52 0.02 3.88 -0.85 -0.15 -4.61 117.35 115.85 2e0x s TYR 394 Ca 0.04 -0.65 0.05 0.00 -0.52 0.00 0.00 57.07 55.99 2e0x s TYR 394 Cb -0.08 -0.33 -0.02 0.00 0.38 0.00 0.00 41.96 41.91 2e0x s TYR 394 CO 0.00 -0.18 -0.15 -1.12 -1.52 0.00 0.00 175.55 172.59 2e0x s SER 395 N -1.92 1.72 -0.03 -0.18 0.01 -1.26 -1.26 113.70 110.78 2e0x s SER 395 Ca -0.07 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2e0x s SER 395 Cb -0.05 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.04 2e0x s SER 395 CO -0.02 0.10 -0.06 -0.69 0.41 0.00 0.00 173.24 172.98 2e0x s VAL 396 N -0.61 0.61 -0.07 3.43 1.01 0.16 -4.98 120.40 119.95 2e0x s VAL 396 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2e0x s VAL 396 Cb -0.07 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2e0x s VAL 396 CO 0.00 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 174.49 2e0x s VAL 397 N 0.42 1.26 0.51 2.92 1.01 -1.26 -0.93 120.40 124.33 2e0x s VAL 397 Ca -0.06 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2e0x s VAL 397 Cb -0.10 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.19 2e0x s VAL 397 CO 0.00 0.38 0.70 1.51 0.00 0.00 0.00 175.10 177.70 2e0x s ASP 398 N 0.56 5.33 0.62 3.32 1.47 -0.62 -5.00 116.67 122.35 2e0x s ASP 398 Ca -0.14 -0.42 0.37 0.00 1.18 0.00 0.00 52.55 53.53 2e0x s ASP 398 Cb -0.16 -0.43 2.05 0.00 -0.34 0.00 0.00 42.92 44.04 2e0x s ASP 398 CO 0.04 -1.08 2.28 0.07 0.68 0.00 0.00 175.17 177.16 2e0x h LYS 399 N 0.31 0.00 -0.00 2.11 2.10 -1.99 -1.41 116.57 117.68 2e0x h LYS 399 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2e0x h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2e0x h LYS 399 CO 0.45 0.01 -0.25 -0.25 -2.00 0.00 0.00 179.45 177.42 2e0x n ASP 400 N -3.41 0.71 0.00 7.07 10.43 -1.26 -4.93 116.55 125.16 2e0x n ASP 400 Ca -0.03 -0.60 0.00 0.00 2.57 0.00 0.00 54.79 56.74 2e0x n ASP 400 Cb 0.11 0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.13 2e0x n ASP 400 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2e0x n GLY 401 N 1.36 0.79 3.78 0.44 0.00 -0.53 -5.07 105.19 105.96 2e0x n GLY 401 Ca 0.11 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2e0x n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e0x s ASN 402 N -2.01 6.31 0.02 1.61 0.01 -1.26 -4.86 114.94 114.75 2e0x s ASN 402 Ca 0.00 2.19 0.00 0.00 -0.71 0.00 0.00 52.86 54.34 2e0x s ASN 402 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 2e0x s ASN 402 CO 0.00 -0.82 -0.03 0.00 -1.51 0.00 0.00 177.10 174.74 2e0x s ALA 403 N -1.63 0.16 -0.02 0.60 0.00 -1.26 -1.58 121.76 118.03 2e0x s ALA 403 Ca 0.63 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 2e0x s ALA 403 Cb -0.25 0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2e0x s ALA 403 CO 0.31 -0.11 0.05 0.08 0.00 0.00 0.00 175.76 176.09 2e0x s VAL 404 N -1.18 -0.01 -0.11 0.00 1.01 -0.11 -5.00 120.40 115.00 2e0x s VAL 404 Ca -0.12 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2e0x s VAL 404 Cb -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.23 2e0x s VAL 404 CO -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 175.10 175.04 2e0x s ALA 405 N 0.25 1.27 -0.11 5.51 0.00 -1.26 -0.67 121.76 126.75 2e0x s ALA 405 Ca -0.02 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2e0x s ALA 405 Cb -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2e0x s ALA 405 CO -0.01 -0.42 -0.18 0.08 0.00 0.00 0.00 175.76 175.23 2e0x s VAL 406 N 1.74 1.70 -0.13 0.00 1.01 -0.39 -4.84 120.40 119.49 2e0x s VAL 406 Ca 0.05 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2e0x s VAL 406 Cb -0.13 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2e0x s VAL 406 CO -0.08 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.39 2e0x s THR 407 N 0.84 2.02 0.14 3.92 2.01 -1.26 -0.97 115.64 122.33 2e0x s THR 407 Ca -0.09 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 2e0x s THR 407 Cb -0.16 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.59 2e0x s THR 407 CO -0.00 0.54 0.33 -0.72 -0.69 0.00 0.00 174.62 174.09 2e0x s TYR 408 N 0.72 0.08 0.06 4.92 -0.00 -0.70 -4.99 117.35 117.43 2e0x s TYR 408 Ca -0.10 -0.45 -0.26 0.00 -0.00 0.00 0.00 57.07 56.26 2e0x s TYR 408 Cb -0.16 0.11 0.09 0.00 -0.00 0.00 0.00 41.96 41.99 2e0x s TYR 408 CO 0.01 -0.70 0.75 -0.08 -0.00 0.00 0.00 175.55 175.52 2e0x s THR 409 N -3.88 0.00 -2.26 -3.49 -1.32 -1.26 -1.46 115.64 101.97 2e0x s THR 409 Ca 0.09 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.80 2e0x s THR 409 Cb 0.03 -1.00 0.52 0.00 -1.51 0.00 0.00 72.50 70.53 2e0x s THR 409 CO -0.07 0.00 1.46 0.18 -2.21 0.00 0.00 174.62 173.98 2e0x n LEU 410 N -0.16 3.69 0.00 9.08 4.77 -1.26 -4.97 117.00 128.15 2e0x n LEU 410 Ca -0.13 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 2e0x n LEU 410 Cb 0.63 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2e0x n LEU 410 CO 0.13 0.85 0.00 -3.20 -1.33 0.00 0.00 177.39 173.84 2e0x n ASN 411 N 1.57 0.00 -4.66 -1.43 5.15 -1.26 -1.51 115.26 113.12 2e0x n ASN 411 Ca 0.22 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.90 2e0x n ASN 411 Cb 0.62 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 40.04 2e0x n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2e0x s THR 412 N 0.00 2.33 -0.12 -0.44 -4.23 -1.26 -3.37 115.64 108.55 2e0x s THR 412 Ca 0.00 0.11 -0.29 0.00 -1.18 0.00 0.00 61.69 60.33 2e0x s THR 412 Cb 0.00 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 2e0x s THR 412 CO 0.00 -0.14 1.98 -0.89 -0.54 0.00 0.00 174.62 175.03 2e0x s THR 413 N -2.82 3.17 0.00 3.99 2.01 -1.26 -0.26 115.64 120.47 2e0x s THR 413 Ca 0.65 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.85 2e0x s THR 413 Cb -0.20 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2e0x s THR 413 CO 0.59 -0.07 0.00 0.49 -0.69 0.00 0.00 174.62 174.94 2e0x n PHE 414 N 9.36 0.00 -2.37 4.92 3.72 -1.26 -4.88 117.46 126.95 2e0x n PHE 414 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2e0x n PHE 414 Cb 0.44 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 2e0x n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e0x n GLY 415 N -1.66 3.03 0.30 1.37 0.00 0.64 -1.84 105.19 107.03 2e0x n GLY 415 Ca 0.00 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 45.98 2e0x n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2e0x h THR 416 N 0.00 0.10 0.00 2.61 1.35 -1.54 -3.45 112.91 111.98 2e0x h THR 416 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2e0x h THR 416 Cb 0.00 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2e0x h THR 416 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2e0x n GLY 417 N -0.63 0.66 3.63 5.82 0.00 -0.77 -5.02 105.19 108.88 2e0x n GLY 417 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2e0x n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e0x s ILE 418 N -2.79 5.08 0.09 -0.61 1.01 -1.26 -4.98 121.20 117.74 2e0x s ILE 418 Ca 0.00 0.91 -0.23 0.00 0.00 0.00 0.00 60.65 61.33 2e0x s ILE 418 Cb 0.00 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 2e0x s ILE 418 CO 0.00 0.12 0.69 -0.69 0.00 0.00 0.00 174.94 175.05 2e0x s VAL 419 N 2.09 4.62 -0.70 2.92 1.01 -1.26 -0.99 120.40 128.09 2e0x s VAL 419 Ca 0.22 1.49 -0.26 0.00 0.00 0.00 0.00 61.98 63.42 2e0x s VAL 419 Cb -0.16 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 2e0x s VAL 419 CO 0.09 0.49 1.64 0.00 0.00 0.00 0.00 175.10 177.31 2e0x s ALA 420 N -0.79 2.37 0.00 5.51 0.00 0.18 -4.90 121.76 124.14 2e0x s ALA 420 Ca 0.34 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2e0x s ALA 420 Cb -0.21 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.60 2e0x s ALA 420 CO 0.22 -3.72 0.00 0.41 0.00 0.00 0.00 175.76 172.67 2e0x n GLY 421 N 5.71 2.43 1.63 0.00 0.00 -1.26 -1.56 105.19 112.14 2e0x n GLY 421 Ca 0.16 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.42 2e0x n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e0x n GLU 422 N 14.00 4.16 0.17 1.61 -0.58 -1.26 -4.36 120.64 134.38 2e0x n GLU 422 Ca 0.00 -2.58 0.12 0.00 -0.42 0.00 0.00 57.16 54.28 2e0x n GLU 422 Cb 0.00 -2.11 0.15 0.00 -0.57 0.00 0.00 31.44 28.90 2e0x n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2e0x h SER 423 N 3.29 0.00 0.00 1.62 4.64 -1.67 -3.47 113.55 117.96 2e0x h SER 423 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2e0x h SER 423 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2e0x h SER 423 CO 0.39 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2e0x n GLY 424 N 1.15 0.52 3.58 -0.77 0.00 -1.26 -5.00 105.19 103.41 2e0x n GLY 424 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2e0x n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e0x s ILE 425 N -2.35 5.25 0.27 -0.61 1.01 -1.26 -4.95 121.20 118.56 2e0x s ILE 425 Ca 0.00 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 2e0x s ILE 425 Cb 0.00 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 2e0x s ILE 425 CO 0.00 0.14 1.19 -0.76 0.00 0.00 0.00 174.94 175.51 2e0x s LEU 426 N 1.89 4.49 -0.14 2.97 1.43 -1.26 -0.64 118.68 127.41 2e0x s LEU 426 Ca 0.10 2.40 -0.08 0.00 -1.03 0.00 0.00 54.13 55.52 2e0x s LEU 426 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2e0x s LEU 426 CO 0.11 -0.32 0.14 -0.76 0.23 0.00 0.00 176.35 175.74 2e0x s LEU 427 N -1.26 4.34 0.80 1.79 1.43 -0.16 -4.93 118.68 120.69 2e0x s LEU 427 Ca 0.48 0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.86 2e0x s LEU 427 Cb -0.35 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 43.88 2e0x s LEU 427 CO 0.44 0.36 1.20 0.54 0.23 0.00 0.00 176.35 179.11 2e0x s ASN 428 N -0.70 3.69 -0.55 2.29 2.20 -1.26 -1.69 114.94 118.91 2e0x s ASN 428 Ca 0.13 2.33 0.03 0.00 -0.94 0.00 0.00 52.86 54.41 2e0x s ASN 428 Cb -0.12 -2.58 0.41 0.00 -2.00 0.00 0.00 41.25 36.96 2e0x s ASN 428 CO 0.03 -2.60 1.43 -0.46 -2.94 0.00 0.00 177.10 172.56 2e0x n ASN 429 N -3.27 5.71 -2.62 3.54 0.23 -0.57 -4.43 115.26 113.86 2e0x n ASN 429 Ca 0.13 -3.76 -0.08 0.00 -0.53 0.00 0.00 54.58 50.34 2e0x n ASN 429 Cb 0.51 -0.65 -0.04 0.00 -2.08 0.00 0.00 39.78 37.52 2e0x n ASN 429 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2e0x n GLN 430 N -0.55 0.99 0.00 -3.83 -0.06 -1.26 -4.54 117.38 108.13 2e0x n GLN 430 Ca 0.45 -0.66 0.00 0.00 -2.00 0.00 0.00 57.00 54.79 2e0x n GLN 430 Cb 0.58 -1.92 0.00 0.00 -4.06 0.00 0.00 30.24 24.84 2e0x n GLN 430 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2e0x n ASP 432 N 3.45 0.00 0.00 1.69 2.03 -1.26 -4.27 116.55 118.20 2e0x n ASP 432 Ca 0.21 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.65 2e0x n ASP 432 Cb 0.24 -0.07 0.58 0.00 -0.72 0.00 0.00 41.12 41.16 2e0x n ASP 432 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2e0x n ASP 433 N 0.00 0.04 -4.79 1.67 8.00 -1.26 -4.72 116.55 115.49 2e0x n ASP 433 Ca 0.00 0.50 -0.33 0.00 0.71 0.00 0.00 54.79 55.67 2e0x n ASP 433 Cb 0.00 -0.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.60 2e0x n ASP 433 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2e0x s PHE 434 N -3.01 2.84 -0.14 1.24 0.08 -1.26 -4.41 117.98 113.32 2e0x s PHE 434 Ca 0.13 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 2e0x s PHE 434 Cb 0.18 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 2e0x s PHE 434 CO 0.51 -1.31 1.43 0.45 -0.10 0.00 0.00 175.22 176.20 2e0x s SER 435 N -2.46 6.78 0.26 1.36 0.15 0.06 -4.93 113.70 114.93 2e0x s SER 435 Ca 0.66 1.84 0.11 0.00 0.70 0.00 0.00 55.95 59.27 2e0x s SER 435 Cb -0.19 -2.54 0.30 0.00 -1.71 0.00 0.00 66.02 61.89 2e0x s SER 435 CO 0.34 -0.88 1.57 0.00 1.20 0.00 0.00 173.24 175.48 2e0x h ALA 436 N 8.94 0.87 -1.33 5.45 0.00 -1.90 -3.26 119.26 128.03 2e0x h ALA 436 Ca -0.31 -0.58 -0.40 0.00 0.00 0.00 0.00 54.91 53.61 2e0x h ALA 436 Cb 1.13 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.50 2e0x h ALA 436 CO 0.97 0.80 -0.94 1.17 0.00 0.00 0.00 179.25 181.24 2e0x n LYS 437 N -3.67 0.98 -0.04 0.00 4.81 -1.26 -4.94 118.16 114.03 2e0x n LYS 437 Ca -0.01 -2.89 -0.08 0.00 -0.87 0.00 0.00 58.31 54.46 2e0x n LYS 437 Cb 0.65 -1.48 -0.04 0.00 0.02 0.00 0.00 35.03 34.19 2e0x n LYS 437 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2e0x n ASP 450 N 0.35 2.00 -0.08 3.14 -0.08 -1.26 -5.18 116.55 115.44 2e0x n ASP 450 Ca 0.19 0.03 0.01 0.00 -1.51 0.00 0.00 54.79 53.51 2e0x n ASP 450 Cb 0.67 -0.20 0.31 0.00 2.34 0.00 0.00 41.12 44.24 2e0x n ASP 450 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2e0x h ALA 451 N -0.16 1.50 -0.57 -1.67 0.00 -2.03 -2.04 119.26 114.29 2e0x h ALA 451 Ca -0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2e0x h ALA 451 Cb 1.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2e0x h ALA 451 CO -0.08 0.41 0.07 -1.71 0.00 0.00 0.00 179.25 177.93 2e0x n ASN 452 N -4.39 5.22 -4.76 0.00 4.05 -1.26 -4.98 115.26 109.15 2e0x n ASN 452 Ca 0.04 -3.04 -0.33 0.00 0.45 0.00 0.00 54.58 51.71 2e0x n ASN 452 Cb 0.11 -0.68 0.07 0.00 1.23 0.00 0.00 39.78 40.51 2e0x n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2e0x s ALA 453 N -2.85 2.33 0.29 5.20 0.00 -0.77 -0.76 121.76 125.20 2e0x s ALA 453 Ca 0.53 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2e0x s ALA 453 Cb 0.41 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 2e0x s ALA 453 CO 0.14 -1.52 1.48 0.08 0.00 0.00 0.00 175.76 175.94 2e0x s VAL 454 N -2.34 2.41 0.14 0.00 1.01 -1.23 -4.82 120.40 115.57 2e0x s VAL 454 Ca 0.68 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.81 2e0x s VAL 454 Cb -0.22 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 32.99 2e0x s VAL 454 CO 0.45 0.06 0.53 -0.83 0.00 0.00 0.00 175.10 175.31 2e0x s GLY 455 N 0.24 -0.50 0.45 4.51 0.00 -1.26 -5.12 107.32 105.65 2e0x s GLY 455 Ca 0.59 0.33 -0.25 0.00 0.00 0.00 0.00 44.72 45.39 2e0x s GLY 455 CO 0.48 0.02 1.34 2.56 0.00 0.00 0.00 173.10 177.50 2e0x s PRO 456 N -3.68 3.70 -1.65 2.90 0.04 -1.26 -3.40 135.00 131.66 2e0x s PRO 456 Ca 0.01 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2e0x s PRO 456 Cb -0.00 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2e0x s PRO 456 CO -0.12 -0.73 0.00 0.09 0.04 0.00 0.00 177.00 176.28 2e0x n ASN 457 N -0.26 -4.99 -4.74 6.66 3.02 -1.26 -4.97 115.26 108.73 2e0x n ASN 457 Ca 0.06 0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 54.67 2e0x n ASN 457 Cb 0.44 -3.86 -0.08 0.00 -0.61 0.00 0.00 39.78 35.67 2e0x n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2e0x s LYS 458 N -3.29 2.88 -0.23 3.52 2.20 -1.22 -5.10 119.74 118.49 2e0x s LYS 458 Ca 0.00 -0.60 -0.15 0.00 -0.36 0.00 0.00 55.97 54.86 2e0x s LYS 458 Cb 0.00 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2e0x s LYS 458 CO 0.00 0.61 0.37 1.03 -0.36 0.00 0.00 175.35 177.01 2e0x s ARG 459 N -1.85 4.10 0.31 4.03 0.52 -1.26 -4.95 118.95 119.85 2e0x s ARG 459 Ca 0.23 0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 2e0x s ARG 459 Cb -0.12 -3.59 -0.10 0.00 0.52 0.00 0.00 34.95 31.66 2e0x s ARG 459 CO 0.14 -0.14 1.35 -1.25 0.02 0.00 0.00 175.30 175.43 2e0x s PRO 460 N 1.63 4.32 0.39 3.54 0.04 -1.26 -4.95 135.00 138.71 2e0x s PRO 460 Ca 0.17 2.25 -0.25 0.00 0.04 0.00 0.00 61.00 63.20 2e0x s PRO 460 Cb -0.15 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.20 2e0x s PRO 460 CO 0.08 -0.27 1.05 1.28 0.04 0.00 0.00 177.00 179.19 2e0x n LEU 461 N 1.23 2.62 -3.97 -3.56 4.32 -1.26 -4.97 117.00 111.40 2e0x n LEU 461 Ca 0.02 1.08 -0.14 0.00 -0.02 0.00 0.00 56.01 56.95 2e0x n LEU 461 Cb 0.41 -1.36 -0.13 0.00 -1.62 0.00 0.00 43.42 40.72 2e0x n LEU 461 CO 0.60 -1.34 -0.39 -0.55 -1.22 0.00 0.00 177.39 174.49 2e0x s SER 462 N -0.66 0.57 -0.31 -1.43 0.15 -1.26 -4.84 113.70 105.93 2e0x s SER 462 Ca 0.61 -0.22 -0.29 0.00 0.70 0.00 0.00 55.95 56.75 2e0x s SER 462 Cb -0.58 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 2e0x s SER 462 CO 0.58 -0.03 1.06 -0.44 1.20 0.00 0.00 173.24 175.61 2e0x s SER 463 N -0.56 6.95 0.00 5.45 0.01 -1.26 -5.13 113.70 119.17 2e0x s SER 463 Ca -0.02 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2e0x s SER 463 Cb -0.04 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2e0x s SER 463 CO -0.00 -0.84 0.00 -1.20 0.41 0.00 0.00 173.24 171.61 2e0x n SER 465 N 6.77 0.00 -4.72 2.44 7.64 -1.26 -4.59 113.62 119.90 2e0x n SER 465 Ca 0.12 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 2e0x n SER 465 Cb 0.47 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 2e0x n SER 465 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2e0x n PRO 466 N 0.00 2.70 -4.01 1.43 -0.04 -1.26 -4.62 135.00 129.20 2e0x n PRO 466 Ca 0.00 0.97 -0.16 0.00 -0.04 0.00 0.00 63.50 64.27 2e0x n PRO 466 Cb 0.00 -2.80 -0.15 0.00 -0.04 0.00 0.00 33.50 30.50 2e0x n PRO 466 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2e0x s THR 467 N 0.99 0.24 -0.11 0.52 2.01 -0.51 -5.02 115.64 113.77 2e0x s THR 467 Ca 0.74 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2e0x s THR 467 Cb -0.52 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 71.73 2e0x s THR 467 CO 0.35 0.12 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.62 2e0x s ILE 468 N 0.48 1.44 -0.13 1.82 1.01 -1.26 -1.49 121.20 123.08 2e0x s ILE 468 Ca -0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2e0x s ILE 468 Cb -0.08 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2e0x s ILE 468 CO -0.01 0.43 0.06 -0.69 0.00 0.00 0.00 174.94 174.73 2e0x s VAL 469 N 1.10 4.81 -0.15 2.92 1.01 0.70 -4.97 120.40 125.82 2e0x s VAL 469 Ca -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2e0x s VAL 469 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2e0x s VAL 469 CO -0.03 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 2e0x s VAL 470 N -0.46 3.55 -0.04 2.92 1.01 -1.26 -0.65 120.40 125.48 2e0x s VAL 470 Ca 0.10 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2e0x s VAL 470 Cb -0.12 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2e0x s VAL 470 CO 0.02 0.50 -0.25 -0.75 0.00 0.00 0.00 175.10 174.62 2e0x s LYS 471 N 0.42 2.22 -1.58 2.72 2.20 0.61 -4.75 119.74 121.58 2e0x s LYS 471 Ca -0.06 -0.88 -0.18 0.00 -0.36 0.00 0.00 55.97 54.49 2e0x s LYS 471 Cb -0.15 -2.01 0.16 0.00 -1.51 0.00 0.00 37.83 34.32 2e0x s LYS 471 CO 0.04 0.46 0.62 -0.25 -0.36 0.00 0.00 175.35 175.86 2e0x n ASP 472 N 2.69 -2.71 0.00 1.43 8.00 -1.26 -0.31 116.55 124.39 2e0x n ASP 472 Ca -0.17 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2e0x n ASP 472 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 41.12 39.34 2e0x n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e0x n GLY 473 N -1.17 1.38 3.33 0.44 0.00 -1.26 -5.04 105.19 102.86 2e0x n GLY 473 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2e0x n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e0x s LYS 474 N -0.35 1.32 0.20 1.61 1.02 0.57 -5.10 119.74 119.02 2e0x s LYS 474 Ca 0.00 -1.20 -0.32 0.00 0.02 0.00 0.00 55.97 54.47 2e0x s LYS 474 Cb 0.00 -1.65 -0.15 0.00 -0.52 0.00 0.00 37.83 35.51 2e0x s LYS 474 CO 0.00 0.40 1.22 2.41 -0.92 0.00 0.00 175.35 178.46 2e0x n THR 475 N 1.17 1.00 0.00 2.17 -1.04 -1.26 -0.28 114.28 116.04 2e0x n THR 475 Ca -0.18 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 2e0x n THR 475 Cb 0.53 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 2e0x n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2e0x n TRP 476 N 1.50 0.00 -4.27 -1.42 -0.00 0.17 -4.65 117.44 108.78 2e0x n TRP 476 Ca 0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.42 2e0x n TRP 476 Cb 0.27 0.12 -0.16 0.00 -0.00 0.00 0.00 31.31 31.54 2e0x n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2e0x s LEU 477 N -4.11 1.41 -0.14 5.87 2.96 -0.74 -0.24 118.68 123.69 2e0x s LEU 477 Ca 0.00 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2e0x s LEU 477 Cb 0.00 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.15 2e0x s LEU 477 CO 0.00 -0.03 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.12 2e0x s VAL 478 N 0.85 2.34 0.38 1.68 1.01 -0.02 -0.21 120.40 126.43 2e0x s VAL 478 Ca -0.12 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 2e0x s VAL 478 Cb -0.15 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2e0x s VAL 478 CO 0.01 0.54 0.72 0.28 0.00 0.00 0.00 175.10 176.64 2e0x s THR 479 N 0.73 0.00 0.00 3.92 -1.32 -0.55 -1.12 115.64 117.30 2e0x s THR 479 Ca -0.08 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2e0x s THR 479 Cb -0.16 -2.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2e0x s THR 479 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2e0x n GLY 480 N -0.54 1.22 3.55 6.08 0.00 -1.26 -1.42 105.19 112.81 2e0x n GLY 480 Ca -0.06 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2e0x n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e0x s SER 481 N 0.00 -0.41 0.92 1.61 0.15 -1.26 -3.37 113.70 111.34 2e0x s SER 481 Ca 0.00 0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.84 2e0x s SER 481 Cb 0.00 0.36 0.14 0.00 -1.71 0.00 0.00 66.02 64.81 2e0x s SER 481 CO 0.00 -0.47 1.13 -2.16 1.20 0.00 0.00 173.24 172.94 2e0x s PRO 482 N -1.76 1.07 0.00 5.44 0.04 -1.26 -4.69 135.00 133.84 2e0x s PRO 482 Ca -0.01 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2e0x s PRO 482 Cb -0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2e0x s PRO 482 CO -0.01 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.19 2e0x n GLY 483 N -2.01 0.40 7.00 0.56 0.00 -1.26 -4.31 105.19 105.58 2e0x n GLY 483 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2e0x n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e0x n GLY 484 N 0.00 2.27 0.34 -0.02 0.00 -1.26 -2.28 105.19 104.23 2e0x n GLY 484 Ca 0.00 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.71 2e0x n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2e0x h SER 485 N 9.65 0.00 0.79 1.61 4.64 -1.98 -1.12 113.55 127.15 2e0x h SER 485 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e0x h SER 485 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2e0x h SER 485 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 2e0x h ARG 486 N 0.00 0.00 -0.62 4.77 -0.00 -1.83 -3.07 114.38 113.63 2e0x h ARG 486 Ca 0.05 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 59.66 2e0x h ARG 486 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 29.97 30.32 2e0x h ARG 486 CO -0.00 0.00 0.03 0.82 0.00 0.00 0.00 179.97 180.82 2e0x h ILE 487 N 0.00 0.52 -0.26 2.04 2.04 -1.30 0.36 117.51 120.91 2e0x h ILE 487 Ca 0.00 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2e0x h ILE 487 Cb 0.40 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 2e0x h ILE 487 CO 0.00 0.03 -0.15 0.40 0.00 0.00 0.00 178.15 178.42 2e0x h ILE 488 N 0.15 0.55 -0.04 -0.67 2.04 -1.76 0.18 117.51 117.95 2e0x h ILE 488 Ca 0.33 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 66.00 2e0x h ILE 488 Cb 0.53 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2e0x h ILE 488 CO -0.51 0.00 -0.79 0.71 0.00 0.00 0.00 178.15 177.57 2e0x h THR 489 N -0.13 1.41 0.16 -0.27 1.35 -1.65 -0.59 112.91 113.19 2e0x h THR 489 Ca 0.14 -2.29 -0.01 0.00 -0.55 0.00 0.00 66.41 63.70 2e0x h THR 489 Cb 0.34 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2e0x h THR 489 CO -0.34 0.68 -0.08 0.74 -0.25 0.00 0.00 175.52 176.27 2e0x h THR 490 N 0.21 0.86 -0.60 6.82 2.02 -0.55 -0.19 112.91 121.49 2e0x h THR 490 Ca -0.04 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2e0x h THR 490 Cb 1.38 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2e0x h THR 490 CO 0.13 0.02 0.29 0.58 0.37 0.00 0.00 175.52 176.91 2e0x h VAL 491 N -0.25 1.21 -0.48 3.16 2.07 -0.98 -2.83 116.25 118.14 2e0x h VAL 491 Ca -0.02 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2e0x h VAL 491 Cb 0.19 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2e0x h VAL 491 CO 0.04 0.24 0.21 0.25 0.02 0.00 0.00 177.57 178.33 2e0x h LEU 492 N 0.82 0.28 -3.03 2.57 5.85 -1.03 -2.07 115.31 118.69 2e0x h LEU 492 Ca 0.21 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2e0x h LEU 492 Cb 0.11 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2e0x h LEU 492 CO -0.03 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 2e0x n GLN 493 N -4.94 0.20 0.00 1.25 6.02 -0.09 -0.60 117.38 119.22 2e0x n GLN 493 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2e0x n GLN 493 Cb 0.16 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2e0x n GLN 493 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2e0x n VAL 495 N 1.47 0.00 -0.20 5.09 0.31 -0.78 -0.85 118.33 123.39 2e0x n VAL 495 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2e0x n VAL 495 Cb 0.10 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.06 2e0x n VAL 495 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2e0x h VAL 496 N 0.00 1.16 -0.68 2.52 2.07 -1.12 0.27 116.25 120.47 2e0x h VAL 496 Ca 0.00 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2e0x h VAL 496 Cb 0.00 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2e0x h VAL 496 CO 0.00 0.16 0.43 0.78 0.02 0.00 0.00 177.57 178.96 2e0x h ASN 497 N 0.76 0.70 -0.09 0.57 2.35 -1.22 0.80 115.58 119.45 2e0x h ASN 497 Ca 0.20 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 2e0x h ASN 497 Cb -0.04 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2e0x h ASN 497 CO -0.04 0.49 -0.25 0.28 -1.65 0.00 0.00 177.43 176.26 2e0x h SER 498 N 0.84 0.37 0.00 5.81 0.02 -1.69 -1.61 113.55 117.30 2e0x h SER 498 Ca 0.27 -0.60 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2e0x h SER 498 Cb 0.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2e0x h SER 498 CO -0.10 0.91 -0.14 0.40 -1.14 0.00 0.00 176.83 176.76 2e0x h ILE 499 N -0.14 1.17 0.19 3.27 2.04 -0.91 -3.30 117.51 119.82 2e0x h ILE 499 Ca -0.01 -1.92 -0.33 0.00 1.00 0.00 0.00 64.86 63.61 2e0x h ILE 499 Cb 0.87 2.25 0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2e0x h ILE 499 CO 0.05 0.40 -1.54 0.44 0.00 0.00 0.00 178.15 177.50 2e0x h ASP 500 N -1.00 0.62 -0.02 1.72 3.32 -1.03 -3.36 116.42 116.67 2e0x h ASP 500 Ca -0.03 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.25 2e0x h ASP 500 Cb 0.74 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2e0x h ASP 500 CO -0.02 1.62 -0.28 -1.22 -1.72 0.00 0.00 179.24 177.62 2e0x n TYR 501 N -3.59 0.00 -3.59 4.55 4.01 -1.13 -4.98 117.16 112.44 2e0x n TYR 501 Ca -0.18 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.31 2e0x n TYR 501 Cb 1.07 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.16 2e0x n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e0x n GLY 502 N 1.38 -0.53 3.81 2.72 0.00 -1.09 -4.98 105.19 106.50 2e0x n GLY 502 Ca 0.11 0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 2e0x n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e0x s LEU 503 N -7.17 4.46 0.89 0.99 1.43 -0.62 -5.01 118.68 113.65 2e0x s LEU 503 Ca 0.56 1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2e0x s LEU 503 Cb -0.26 -2.69 0.13 0.00 0.03 0.00 0.00 46.19 43.40 2e0x s LEU 503 CO 0.69 0.26 1.11 0.54 0.23 0.00 0.00 176.35 179.19 2e0x s ASN 504 N -0.84 3.27 0.48 2.29 2.20 -1.26 -4.31 114.94 116.77 2e0x s ASN 504 Ca 0.25 1.92 0.15 0.00 -0.94 0.00 0.00 52.86 54.25 2e0x s ASN 504 Cb -0.17 -2.48 1.15 0.00 -2.00 0.00 0.00 41.25 37.75 2e0x s ASN 504 CO 0.14 -2.84 2.08 1.62 -2.94 0.00 0.00 177.10 175.17 2e0x h VAL 505 N -1.68 0.97 -0.06 3.54 3.04 -1.94 0.59 116.25 120.71 2e0x h VAL 505 Ca -0.46 -0.07 -0.12 0.00 -1.01 0.00 0.00 66.70 65.04 2e0x h VAL 505 Cb 1.27 0.75 0.01 0.00 -2.01 0.00 0.00 31.29 31.31 2e0x h VAL 505 CO 0.47 0.04 -0.45 0.00 -1.01 0.00 0.00 177.57 176.62 2e0x h ALA 506 N 1.85 0.14 -0.42 3.17 0.00 -1.91 -2.11 119.26 119.98 2e0x h ALA 506 Ca 0.12 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2e0x h ALA 506 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2e0x h ALA 506 CO -0.02 0.29 0.22 0.93 0.00 0.00 0.00 179.25 180.67 2e0x h GLU 507 N -0.06 0.42 -0.60 0.00 5.08 -1.69 -0.67 114.58 117.06 2e0x h GLU 507 Ca -0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2e0x h GLU 507 Cb 1.12 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2e0x h GLU 507 CO 0.09 0.28 0.40 0.00 -1.00 0.00 0.00 179.01 178.78 2e0x h ALA 508 N 1.22 1.58 -0.06 3.43 0.00 -0.92 -1.49 119.26 123.01 2e0x h ALA 508 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2e0x h ALA 508 Cb 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2e0x h ALA 508 CO -0.12 0.38 -0.50 1.15 0.00 0.00 0.00 179.25 180.17 2e0x h THR 509 N 0.81 1.40 0.00 0.00 2.02 -0.75 -3.28 112.91 113.10 2e0x h THR 509 Ca 0.22 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2e0x h THR 509 Cb -0.08 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2e0x h THR 509 CO -0.05 0.56 -0.18 0.59 0.37 0.00 0.00 175.52 176.81 2e0x n ASN 510 N -4.27 0.72 -4.70 4.18 3.02 -0.31 -4.75 115.26 109.14 2e0x n ASN 510 Ca -0.09 0.43 -0.40 0.00 -0.03 0.00 0.00 54.58 54.49 2e0x n ASN 510 Cb 0.60 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 39.30 2e0x n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e0x n ALA 511 N -1.77 1.29 -1.54 5.41 0.00 -0.57 -4.99 120.51 118.33 2e0x n ALA 511 Ca 0.05 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 2e0x n ALA 511 Cb 0.42 -2.28 0.04 0.00 0.00 0.00 0.00 19.45 17.64 2e0x n ALA 511 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e0x s PRO 512 N -2.39 2.85 0.06 0.00 0.04 -1.26 -5.04 135.00 129.26 2e0x s PRO 512 Ca 0.64 1.43 0.09 0.00 0.04 0.00 0.00 61.00 63.21 2e0x s PRO 512 Cb -0.48 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2e0x s PRO 512 CO 0.55 -1.21 -0.25 1.03 0.04 0.00 0.00 177.00 177.16 2e0x s ARG 513 N -3.98 1.77 0.30 4.56 0.52 -1.26 -5.02 118.95 115.84 2e0x s ARG 513 Ca 0.68 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.79 2e0x s ARG 513 Cb -0.21 -2.00 -0.06 0.00 0.52 0.00 0.00 34.95 33.20 2e0x s ARG 513 CO 0.40 0.50 0.03 -0.59 0.02 0.00 0.00 175.30 175.66 2e0x s PHE 514 N -0.88 1.91 -0.29 -0.53 -0.71 -1.26 -1.77 117.98 114.44 2e0x s PHE 514 Ca 0.13 -0.92 -0.15 0.00 -1.04 0.00 0.00 56.93 54.95 2e0x s PHE 514 Cb -0.10 -1.20 0.13 0.00 -1.21 0.00 0.00 43.02 40.63 2e0x s PHE 514 CO 0.03 0.04 0.86 -1.58 -1.34 0.00 0.00 175.22 173.23 2e0x s HIS 515 N -3.27 -0.82 -0.16 3.49 2.46 0.48 -4.83 115.29 112.63 2e0x s HIS 515 Ca 0.34 1.57 -0.00 0.00 0.47 0.00 0.00 55.06 57.44 2e0x s HIS 515 Cb 0.08 0.49 0.04 0.00 -0.13 0.00 0.00 32.58 33.06 2e0x s HIS 515 CO 0.14 -0.41 -0.07 -1.58 -2.47 0.00 0.00 174.74 170.36 2e0x s HIS 516 N 1.78 1.79 -0.30 3.88 2.46 -1.26 0.20 115.29 123.83 2e0x s HIS 516 Ca -0.08 -1.11 0.10 0.00 0.47 0.00 0.00 55.06 54.43 2e0x s HIS 516 Cb -0.05 -1.36 0.57 0.00 -0.13 0.00 0.00 32.58 31.61 2e0x s HIS 516 CO -0.17 -0.62 1.58 0.00 -2.47 0.00 0.00 174.74 173.05 2e0x n GLN 517 N 4.85 2.33 0.00 2.88 10.64 -1.26 -4.99 117.38 131.84 2e0x n GLN 517 Ca -0.13 -3.08 0.00 0.00 -1.83 0.00 0.00 57.00 51.96 2e0x n GLN 517 Cb 0.48 -1.93 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 2e0x n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2e0x n TRP 518 N -0.90 0.00 -3.98 2.61 -0.00 -1.26 -4.61 117.44 109.29 2e0x n TRP 518 Ca 0.37 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.61 2e0x n TRP 518 Cb 1.17 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 32.31 2e0x n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2e0x s LEU 519 N 0.00 1.20 0.65 5.87 1.02 -1.26 -3.12 118.68 123.05 2e0x s LEU 519 Ca 0.00 -0.28 -0.17 0.00 0.02 0.00 0.00 54.13 53.70 2e0x s LEU 519 Cb 0.00 -0.80 -0.00 0.00 0.02 0.00 0.00 46.19 45.40 2e0x s LEU 519 CO 0.00 -0.10 1.17 -2.16 0.02 0.00 0.00 176.35 175.28 2e0x s PRO 520 N 1.58 2.69 -1.09 1.29 0.04 -1.26 -5.06 135.00 133.18 2e0x s PRO 520 Ca 0.02 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 2e0x s PRO 520 Cb -0.13 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.59 2e0x s PRO 520 CO -0.06 -1.38 1.43 0.34 0.04 0.00 0.00 177.00 177.37 2e0x s ASP 521 N -2.04 6.71 -0.13 6.66 3.68 -1.18 -4.54 116.67 125.82 2e0x s ASP 521 Ca 0.73 -2.10 -0.17 0.00 2.13 0.00 0.00 52.55 53.14 2e0x s ASP 521 Cb -0.26 -2.50 0.04 0.00 -1.45 0.00 0.00 42.92 38.75 2e0x s ASP 521 CO 0.39 -1.19 0.45 -1.83 0.13 0.00 0.00 175.17 173.12 2e0x s GLU 522 N 3.64 0.61 -0.59 4.34 -1.05 -1.26 -4.78 118.70 119.61 2e0x s GLU 522 Ca 0.44 0.44 -0.23 0.00 -0.15 0.00 0.00 54.97 55.48 2e0x s GLU 522 Cb -0.01 0.29 0.06 0.00 -0.44 0.00 0.00 34.13 34.03 2e0x s GLU 522 CO -0.04 -0.11 0.91 -1.17 0.95 0.00 0.00 175.26 175.80 2e0x s LEU 523 N -0.19 4.36 0.07 1.83 0.20 0.84 -4.49 118.68 121.30 2e0x s LEU 523 Ca -0.04 -0.72 -0.30 0.00 0.69 0.00 0.00 54.13 53.76 2e0x s LEU 523 Cb -0.03 -2.59 -0.05 0.00 -0.43 0.00 0.00 46.19 43.09 2e0x s LEU 523 CO 0.02 -1.28 0.97 -0.60 -0.29 0.00 0.00 176.35 175.17 2e0x s ARG 524 N 3.81 4.65 0.16 1.98 3.52 0.13 -0.66 118.95 132.53 2e0x s ARG 524 Ca 0.24 1.44 0.08 0.00 -0.13 0.00 0.00 55.73 57.37 2e0x s ARG 524 Cb -0.15 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2e0x s ARG 524 CO 0.14 0.12 -0.17 0.14 -0.81 0.00 0.00 175.30 174.72 2e0x s VAL 525 N 0.35 1.72 0.71 7.11 -7.23 -0.17 -0.39 120.40 122.52 2e0x s VAL 525 Ca 0.49 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2e0x s VAL 525 Cb -0.23 -1.79 0.11 0.00 0.56 0.00 0.00 36.38 35.03 2e0x s VAL 525 CO 0.29 -0.34 1.00 -1.61 -0.31 0.00 0.00 175.10 174.13 2e0x s GLU 526 N -2.80 1.81 0.52 4.82 2.02 -0.73 -0.83 118.70 123.51 2e0x s GLU 526 Ca 0.15 -0.81 -0.23 0.00 0.02 0.00 0.00 54.97 54.09 2e0x s GLU 526 Cb -0.05 -2.27 -0.06 0.00 0.10 0.00 0.00 34.13 31.84 2e0x s GLU 526 CO 0.06 -1.39 1.36 1.63 0.02 0.00 0.00 175.26 176.94 2e0x n LYS 527 N -2.87 1.82 0.00 1.61 5.02 -1.26 -4.34 118.16 118.15 2e0x n LYS 527 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2e0x n LYS 527 Cb 0.60 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2e0x n LYS 527 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e0x n GLY 528 N 0.73 0.94 3.87 0.72 0.00 -1.26 -4.77 105.19 105.42 2e0x n GLY 528 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2e0x n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e0x s PHE 529 N -1.86 3.58 0.33 1.61 0.08 -1.26 -4.88 117.98 115.58 2e0x s PHE 529 Ca 0.00 0.73 -0.29 0.00 0.12 0.00 0.00 56.93 57.49 2e0x s PHE 529 Cb 0.00 -2.12 -0.11 0.00 -0.57 0.00 0.00 43.02 40.23 2e0x s PHE 529 CO 0.00 0.54 1.48 0.45 -0.10 0.00 0.00 175.22 177.59 2e0x s SER 530 N -1.77 6.47 0.42 1.36 0.15 -1.26 -4.89 113.70 114.17 2e0x s SER 530 Ca 0.32 2.91 0.14 0.00 0.70 0.00 0.00 55.95 60.02 2e0x s SER 530 Cb -0.14 -2.65 1.00 0.00 -1.71 0.00 0.00 66.02 62.53 2e0x s SER 530 CO 0.18 -0.80 1.95 -0.65 1.20 0.00 0.00 173.24 175.11 2e0x h PRO 531 N 3.88 0.44 -0.74 5.44 0.11 -1.99 -1.26 132.00 137.88 2e0x h PRO 531 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2e0x h PRO 531 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2e0x h PRO 531 CO 0.71 0.29 0.31 -0.44 -0.21 0.00 0.00 178.00 178.66 2e0x h ASP 532 N 0.46 1.00 -0.11 -2.05 3.32 -2.00 -1.67 116.42 115.37 2e0x h ASP 532 Ca 0.33 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 2e0x h ASP 532 Cb 0.66 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2e0x h ASP 532 CO -0.10 0.87 -0.73 0.74 -1.72 0.00 0.00 179.24 178.30 2e0x h THR 533 N 1.07 1.31 -0.42 0.35 2.02 -1.64 -2.69 112.91 112.92 2e0x h THR 533 Ca 0.25 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.37 2e0x h THR 533 Cb 0.17 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2e0x h THR 533 CO -0.02 0.61 -0.08 -0.07 0.37 0.00 0.00 175.52 176.33 2e0x h LEU 534 N 0.37 0.70 -0.74 2.58 3.38 -1.28 -1.28 115.31 119.04 2e0x h LEU 534 Ca -0.06 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2e0x h LEU 534 Cb 1.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2e0x h LEU 534 CO 0.15 0.82 0.10 0.11 0.09 0.00 0.00 178.44 179.71 2e0x h LYS 535 N 0.66 1.06 -0.75 1.13 1.57 -1.30 -0.93 116.57 118.00 2e0x h LYS 535 Ca 0.12 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2e0x h LYS 535 Cb 0.52 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2e0x h LYS 535 CO 0.03 0.98 0.39 -0.07 -0.57 0.00 0.00 179.45 180.20 2e0x h LEU 536 N 0.99 0.96 -0.62 2.94 3.38 -1.11 -1.19 115.31 120.66 2e0x h LEU 536 Ca 0.20 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2e0x h LEU 536 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2e0x h LEU 536 CO 0.01 0.81 0.13 -0.07 0.09 0.00 0.00 178.44 179.41 2e0x h LEU 537 N 1.05 0.96 -1.01 1.67 3.38 -0.91 -1.83 115.31 118.61 2e0x h LEU 537 Ca 0.26 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2e0x h LEU 537 Cb 0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2e0x h LEU 537 CO -0.04 0.95 0.67 -0.33 0.09 0.00 0.00 178.44 179.78 2e0x h GLU 538 N 0.92 1.30 0.00 1.13 5.08 -0.94 -0.53 114.58 121.53 2e0x h GLU 538 Ca 0.19 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2e0x h GLU 538 Cb 0.38 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2e0x h GLU 538 CO 0.01 0.86 -0.27 0.00 -1.00 0.00 0.00 179.01 178.61 2e0x h ALA 539 N 1.38 1.50 0.00 3.43 0.00 -0.81 -2.13 119.26 122.64 2e0x h ALA 539 Ca 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2e0x h ALA 539 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2e0x h ALA 539 CO -0.10 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.12 2e0x n LYS 540 N -4.14 0.02 0.00 0.00 5.02 -0.73 -4.90 118.16 113.43 2e0x n LYS 540 Ca -0.02 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2e0x n LYS 540 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2e0x n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e0x n GLY 541 N 1.07 0.91 3.76 0.72 0.00 -0.80 -5.09 105.19 105.77 2e0x n GLY 541 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2e0x n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e0x s GLN 542 N -0.37 4.44 -0.53 1.61 -1.52 -0.26 -4.97 119.66 118.05 2e0x s GLN 542 Ca 0.00 1.92 -0.13 0.00 -1.95 0.00 0.00 55.36 55.20 2e0x s GLN 542 Cb 0.00 -3.04 0.13 0.00 -0.22 0.00 0.00 33.01 29.88 2e0x s GLN 542 CO 0.00 -0.01 0.46 0.15 -0.25 0.00 0.00 175.29 175.63 2e0x s LYS 543 N -1.74 2.82 0.06 2.91 -0.14 -1.26 -4.04 119.74 118.35 2e0x s LYS 543 Ca 0.48 -1.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.01 2e0x s LYS 543 Cb -0.34 -4.15 -0.05 0.00 -1.68 0.00 0.00 37.83 31.61 2e0x s LYS 543 CO 0.44 -1.27 0.96 0.08 -0.76 0.00 0.00 175.35 174.79 2e0x s VAL 544 N 1.40 4.66 -0.25 3.17 1.01 -1.26 -0.11 120.40 129.01 2e0x s VAL 544 Ca 0.05 2.04 -0.01 0.00 0.00 0.00 0.00 61.98 64.07 2e0x s VAL 544 Cb -0.27 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 31.87 2e0x s VAL 544 CO 0.01 0.26 0.04 0.00 0.00 0.00 0.00 175.10 175.40 2e0x s ALA 545 N 0.40 1.55 -0.25 5.51 0.00 0.16 -4.90 121.76 124.24 2e0x s ALA 545 Ca 0.48 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 2e0x s ALA 545 Cb -0.22 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 2e0x s ALA 545 CO 0.29 -1.39 1.53 -1.17 0.00 0.00 0.00 175.76 175.02 2e0x s LEU 546 N 1.60 3.87 0.00 0.00 2.96 -1.26 -1.00 118.68 124.85 2e0x s LEU 546 Ca 0.02 1.48 0.05 0.00 -0.22 0.00 0.00 54.13 55.47 2e0x s LEU 546 Cb -0.18 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2e0x s LEU 546 CO -0.14 -1.23 0.19 0.29 -1.32 0.00 0.00 176.35 174.15 2e0x n LYS 547 N 7.60 0.49 -1.12 1.98 5.02 -0.01 -4.95 118.16 127.17 2e0x n LYS 547 Ca 0.18 -3.07 -0.31 0.00 -2.02 0.00 0.00 58.31 53.08 2e0x n LYS 547 Cb 0.46 2.07 0.11 0.00 -0.02 0.00 0.00 35.03 37.64 2e0x n LYS 547 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2e0x s GLU 548 N -3.32 1.92 0.00 1.97 -1.05 -1.26 -4.34 118.70 112.62 2e0x s GLU 548 Ca 0.27 1.29 0.00 0.00 -0.15 0.00 0.00 54.97 56.38 2e0x s GLU 548 Cb 0.01 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 31.85 2e0x s GLU 548 CO 0.19 -1.91 0.00 0.00 0.95 0.00 0.00 175.26 174.49 2e0x n ALA 549 N -3.68 0.00 -0.52 -0.84 0.00 -1.26 -4.81 120.51 109.40 2e0x n ALA 549 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2e0x n ALA 549 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 2e0x n ALA 549 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e0x n GLY 551 N 0.00 -0.37 2.72 0.00 0.00 -1.26 -5.14 105.19 101.14 2e0x n GLY 551 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2e0x n GLY 551 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e0x s SER 552 N -3.13 -0.52 0.32 1.61 0.15 -1.26 -4.76 113.70 106.11 2e0x s SER 552 Ca 0.00 -1.94 -0.28 0.00 0.70 0.00 0.00 55.95 54.43 2e0x s SER 552 Cb 0.00 1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 65.44 2e0x s SER 552 CO 0.00 -0.11 1.09 0.42 1.20 0.00 0.00 173.24 175.84 2e0x s THR 553 N 0.83 3.51 -0.22 6.45 -4.23 -1.26 -4.33 115.64 116.40 2e0x s THR 553 Ca 0.28 1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 62.17 2e0x s THR 553 Cb -0.01 -3.86 0.07 0.00 1.34 0.00 0.00 72.50 70.04 2e0x s THR 553 CO -0.08 0.26 0.07 -1.10 -0.54 0.00 0.00 174.62 173.23 2e0x s GLN 554 N -1.74 0.42 0.05 3.99 -1.52 -1.22 -1.91 119.66 117.73 2e0x s GLN 554 Ca 0.48 -0.42 0.03 0.00 -1.95 0.00 0.00 55.36 53.50 2e0x s GLN 554 Cb -0.30 -1.87 -0.03 0.00 -0.22 0.00 0.00 33.01 30.60 2e0x s GLN 554 CO 0.38 -0.75 -0.09 -1.12 -0.25 0.00 0.00 175.29 173.46 2e0x s SER 555 N 1.95 1.07 0.17 5.90 0.01 -0.76 -4.16 113.70 117.88 2e0x s SER 555 Ca 0.03 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2e0x s SER 555 Cb -0.17 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 2e0x s SER 555 CO -0.15 -0.18 0.07 -0.38 0.41 0.00 0.00 173.24 173.01 2e0x n ILE 556 N 1.36 0.00 -3.35 1.44 5.41 -0.27 -1.64 119.36 122.31 2e0x n ILE 556 Ca -0.22 -1.04 0.02 0.00 1.00 0.00 0.00 62.75 62.51 2e0x n ILE 556 Cb 0.55 0.40 -0.04 0.00 -0.71 0.00 0.00 39.64 39.84 2e0x n ILE 556 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2e0x s VAL 558 N -2.28 -0.40 0.55 1.39 1.01 0.67 -0.84 120.40 120.51 2e0x s VAL 558 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 2e0x s VAL 558 Cb 0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2e0x s VAL 558 CO 0.07 0.00 1.08 -0.83 0.00 0.00 0.00 175.10 175.43 2e0x s GLY 559 N 2.36 2.42 0.54 4.51 0.00 0.38 -4.58 107.32 112.96 2e0x s GLY 559 Ca -0.02 0.63 0.26 0.00 0.00 0.00 0.00 44.72 45.59 2e0x s GLY 559 CO -0.17 0.96 1.99 -0.56 0.00 0.00 0.00 173.10 175.32 2e0x h PRO 560 N 0.99 0.00 -0.01 2.90 0.13 -1.92 0.11 132.00 134.21 2e0x h PRO 560 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2e0x h PRO 560 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2e0x h PRO 560 CO 0.57 0.00 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.88 2e0x n ASP 561 N -4.23 0.69 0.00 1.44 5.75 -1.26 -4.92 116.55 114.01 2e0x n ASP 561 Ca 0.09 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 2e0x n ASP 561 Cb 0.60 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2e0x n ASP 561 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e0x n GLY 562 N 1.20 0.76 3.75 6.12 0.00 0.39 -5.04 105.19 112.36 2e0x n GLY 562 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2e0x n GLY 562 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e0x s GLU 563 N -0.58 4.27 -0.00 1.61 0.41 -1.26 -4.82 118.70 118.33 2e0x s GLU 563 Ca 0.00 2.30 0.03 0.00 -0.41 0.00 0.00 54.97 56.89 2e0x s GLU 563 Cb 0.00 -3.11 -0.03 0.00 -1.78 0.00 0.00 34.13 29.21 2e0x s GLU 563 CO 0.00 -0.41 -0.06 -0.51 -0.49 0.00 0.00 175.26 173.79 2e0x s LEU 564 N -0.44 3.22 -0.07 1.80 1.43 -1.26 -0.47 118.68 122.89 2e0x s LEU 564 Ca 0.59 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2e0x s LEU 564 Cb -0.42 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2e0x s LEU 564 CO 0.44 0.29 0.01 -0.31 0.23 0.00 0.00 176.35 177.01 2e0x s TYR 565 N -1.00 0.57 0.14 0.29 2.02 -1.26 -5.00 117.35 113.12 2e0x s TYR 565 Ca 0.17 -0.10 0.07 0.00 -0.37 0.00 0.00 57.07 56.84 2e0x s TYR 565 Cb -0.11 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 2e0x s TYR 565 CO 0.07 -0.30 -0.16 0.20 -1.57 0.00 0.00 175.55 173.80 2e0x s GLY 566 N 1.96 1.23 -0.12 0.71 0.00 -1.26 -4.32 107.32 105.51 2e0x s GLY 566 Ca 0.04 -1.40 -0.06 0.00 0.00 0.00 0.00 44.72 43.30 2e0x s GLY 566 CO -0.05 -1.46 0.29 0.00 0.00 0.00 0.00 173.10 171.88 2e0x s ALA 567 N -2.19 -0.68 0.07 3.20 0.00 -0.65 -4.69 121.76 116.81 2e0x s ALA 567 Ca 0.13 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 2e0x s ALA 567 Cb -0.05 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2e0x s ALA 567 CO 0.05 -0.28 0.32 -1.12 0.00 0.00 0.00 175.76 174.72 2e0x s SER 568 N 1.47 6.50 0.24 0.00 0.01 -1.26 -1.83 113.70 118.82 2e0x s SER 568 Ca -0.08 0.57 -0.30 0.00 1.31 0.00 0.00 55.95 57.45 2e0x s SER 568 Cb -0.10 -2.09 -0.10 0.00 0.21 0.00 0.00 66.02 63.94 2e0x s SER 568 CO -0.10 0.17 1.45 -0.62 0.41 0.00 0.00 173.24 174.55 2e0x s ASP 569 N -2.04 6.66 0.60 2.44 3.68 -0.81 -4.90 116.67 122.31 2e0x s ASP 569 Ca 0.34 2.65 0.37 0.00 2.13 0.00 0.00 52.55 58.04 2e0x s ASP 569 Cb -0.13 -2.62 1.88 0.00 -1.45 0.00 0.00 42.92 40.61 2e0x s ASP 569 CO 0.20 -0.71 2.19 1.55 0.13 0.00 0.00 175.17 178.54 2e0x h PRO 570 N 5.24 0.00 0.00 4.34 0.13 -1.92 -3.12 132.00 136.67 2e0x h PRO 570 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2e0x h PRO 570 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2e0x h PRO 570 CO 0.79 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.58 2e0x h ARG 571 N 0.00 0.00 -4.99 0.86 3.08 -1.90 -3.40 114.38 108.02 2e0x h ARG 571 Ca -0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2e0x h ARG 571 Cb 0.23 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.99 2e0x h ARG 571 CO 0.00 0.00 -0.74 -1.12 -1.07 0.00 0.00 179.97 177.04 2e0x s SER 572 N -4.65 4.13 0.53 7.04 0.01 -1.18 -5.05 113.70 114.53 2e0x s SER 572 Ca 0.03 -0.48 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 2e0x s SER 572 Cb 0.09 -1.69 -0.07 0.00 0.21 0.00 0.00 66.02 64.56 2e0x s SER 572 CO 0.44 -0.03 1.00 0.68 0.41 0.00 0.00 173.24 175.74 2e0x s VAL 573 N 1.44 4.38 -0.25 3.43 -7.23 -1.26 -4.14 120.40 116.76 2e0x s VAL 573 Ca 0.05 1.13 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 2e0x s VAL 573 Cb -0.14 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.15 2e0x s VAL 573 CO -0.05 -0.66 0.00 0.47 -0.31 0.00 0.00 175.10 174.55 2e0x n ASP 574 N -1.70 -4.36 -4.81 4.85 8.00 -1.26 -5.01 116.55 112.26 2e0x n ASP 574 Ca 0.07 0.06 -0.26 0.00 0.71 0.00 0.00 54.79 55.37 2e0x n ASP 574 Cb 0.54 -2.07 0.09 0.00 -0.02 0.00 0.00 41.12 39.65 2e0x n ASP 574 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2e0x s ASP 575 N -2.22 4.59 -0.25 -2.24 -4.77 -1.26 -5.11 116.67 105.40 2e0x s ASP 575 Ca 0.00 0.29 -0.20 0.00 -3.30 0.00 0.00 52.55 49.34 2e0x s ASP 575 Cb 0.00 -0.85 0.07 0.00 -1.09 0.00 0.00 42.92 41.05 2e0x s ASP 575 CO 0.00 -1.73 0.66 -0.22 0.70 0.00 0.00 175.17 174.57 2e0x s LEU 576 N -5.28 -0.62 -0.14 2.11 2.96 -1.26 -5.07 118.68 111.39 2e0x s LEU 576 Ca 0.62 1.36 -0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2e0x s LEU 576 Cb -0.09 2.25 -0.01 0.00 0.50 0.00 0.00 46.19 48.84 2e0x s LEU 576 CO 0.45 -0.23 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.23 2e0x s THR 577 N 0.76 3.01 0.10 3.68 2.01 -1.26 -4.93 115.64 119.01 2e0x s THR 577 Ca -0.03 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.19 2e0x s THR 577 Cb -0.05 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.20 2e0x s THR 577 CO -0.06 0.52 0.24 0.00 -0.69 0.00 0.00 174.62 174.64 2e0x s ALA 578 N 0.46 -0.39 0.00 7.40 0.00 -1.26 -5.00 121.76 122.98 2e0x s ALA 578 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2e0x s ALA 578 Cb -0.16 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2e0x s ALA 578 CO 0.05 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2e0x n GLY 579 N -0.11 3.53 0.00 0.00 0.00 -1.26 -5.12 105.19 102.24 2e0x n GLY 579 Ca -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2e0x n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90