#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg5 s THR 392 N 0.00 0.03 0.02 12.58 -1.32 -0.63 -4.69 115.64 121.63 2dg5 s THR 392 Ca 0.00 -0.28 0.06 0.00 -1.21 0.00 0.00 61.69 60.26 2dg5 s THR 392 Cb 0.00 -0.61 -0.02 0.00 -1.51 0.00 0.00 72.50 70.36 2dg5 s THR 392 CO 0.00 -0.16 -0.19 -2.28 -2.21 0.00 0.00 174.62 169.78 2dg5 s HIS 393 N -0.80 1.68 0.03 9.09 5.65 -1.26 -1.64 115.29 128.04 2dg5 s HIS 393 Ca -0.09 -0.35 -0.03 0.00 0.25 0.00 0.00 55.06 54.84 2dg5 s HIS 393 Cb -0.04 -1.03 -0.02 0.00 -1.18 0.00 0.00 32.58 30.31 2dg5 s HIS 393 CO 0.03 0.04 0.04 1.52 -0.65 0.00 0.00 174.74 175.72 2dg5 s TYR 394 N -0.67 0.26 0.06 3.88 -0.85 -0.08 -4.62 117.35 115.34 2dg5 s TYR 394 Ca 0.07 -0.57 0.05 0.00 -0.52 0.00 0.00 57.07 56.10 2dg5 s TYR 394 Cb -0.08 -0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.04 2dg5 s TYR 394 CO 0.01 -0.30 -0.15 -1.12 -1.52 0.00 0.00 175.55 172.47 2dg5 s SER 395 N -1.97 1.72 -0.04 -0.18 0.01 -1.26 -1.16 113.70 110.83 2dg5 s SER 395 Ca -0.08 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 2dg5 s SER 395 Cb -0.03 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.13 2dg5 s SER 395 CO -0.04 -0.03 0.11 -0.69 0.41 0.00 0.00 173.24 173.00 2dg5 s VAL 396 N -1.12 -0.00 -0.03 3.43 1.01 -0.17 -4.98 120.40 118.54 2dg5 s VAL 396 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2dg5 s VAL 396 Cb -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.16 2dg5 s VAL 396 CO 0.02 0.00 0.02 -0.69 0.00 0.00 0.00 175.10 174.45 2dg5 s VAL 397 N 0.07 0.06 0.62 2.92 1.01 -1.26 -0.83 120.40 122.98 2dg5 s VAL 397 Ca -0.00 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2dg5 s VAL 397 Cb -0.01 -0.21 0.10 0.00 0.00 0.00 0.00 36.38 36.26 2dg5 s VAL 397 CO 0.00 0.15 0.85 1.51 0.00 0.00 0.00 175.10 177.61 2dg5 s ASP 398 N 1.41 4.86 0.66 3.32 1.47 -0.67 -4.97 116.67 122.74 2dg5 s ASP 398 Ca -0.05 -0.69 0.44 0.00 1.18 0.00 0.00 52.55 53.43 2dg5 s ASP 398 Cb -0.13 0.18 2.33 0.00 -0.34 0.00 0.00 42.92 44.96 2dg5 s ASP 398 CO -0.03 -1.50 2.34 0.07 0.68 0.00 0.00 175.17 176.73 2dg5 h LYS 399 N -0.04 0.00 -0.01 2.11 2.10 -1.99 -1.43 116.57 117.30 2dg5 h LYS 399 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2dg5 h LYS 399 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2dg5 h LYS 399 CO 0.40 0.00 -0.33 -0.25 -2.00 0.00 0.00 179.45 177.27 2dg5 n ASP 400 N -3.09 1.23 0.00 7.07 8.00 -1.26 -4.94 116.55 123.56 2dg5 n ASP 400 Ca -0.03 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2dg5 n ASP 400 Cb 0.10 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2dg5 n ASP 400 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dg5 n GLY 401 N 1.37 0.65 3.77 0.44 0.00 -0.54 -5.06 105.19 105.81 2dg5 n GLY 401 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dg5 n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg5 s ASN 402 N -2.80 6.61 0.04 1.61 0.01 -1.26 -4.82 114.94 114.33 2dg5 s ASN 402 Ca 0.00 2.40 0.05 0.00 -0.71 0.00 0.00 52.86 54.60 2dg5 s ASN 402 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2dg5 s ASN 402 CO 0.00 -0.62 -0.15 0.00 -1.51 0.00 0.00 177.10 174.82 2dg5 s ALA 403 N -1.35 1.28 -0.02 0.60 0.00 -1.26 -1.68 121.76 119.33 2dg5 s ALA 403 Ca 0.55 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2dg5 s ALA 403 Cb -0.32 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2dg5 s ALA 403 CO 0.41 0.26 0.05 0.08 0.00 0.00 0.00 175.76 176.55 2dg5 s VAL 404 N -0.81 -0.02 -0.11 0.00 1.01 -0.01 -5.01 120.40 115.44 2dg5 s VAL 404 Ca 0.03 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2dg5 s VAL 404 Cb -0.08 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2dg5 s VAL 404 CO 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 175.10 175.02 2dg5 s ALA 405 N 0.46 1.58 -0.08 5.51 0.00 -1.26 -1.00 121.76 126.96 2dg5 s ALA 405 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2dg5 s ALA 405 Cb -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.23 2dg5 s ALA 405 CO -0.02 -0.18 -0.14 0.08 0.00 0.00 0.00 175.76 175.51 2dg5 s VAL 406 N 1.18 1.29 -0.13 0.00 1.01 -0.31 -4.87 120.40 118.57 2dg5 s VAL 406 Ca -0.03 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2dg5 s VAL 406 Cb -0.14 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2dg5 s VAL 406 CO -0.04 0.39 -0.16 -0.89 0.00 0.00 0.00 175.10 174.41 2dg5 s THR 407 N 0.79 1.61 0.15 3.92 2.01 -1.26 -0.90 115.64 121.96 2dg5 s THR 407 Ca -0.12 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 2dg5 s THR 407 Cb -0.16 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2dg5 s THR 407 CO 0.02 0.46 0.14 -0.72 -0.69 0.00 0.00 174.62 173.84 2dg5 s TYR 408 N 1.12 0.75 0.11 4.92 -0.00 -0.66 -4.99 117.35 118.60 2dg5 s TYR 408 Ca -0.03 -1.10 -0.26 0.00 -0.00 0.00 0.00 57.07 55.68 2dg5 s TYR 408 Cb -0.14 -0.35 0.08 0.00 -0.00 0.00 0.00 41.96 41.54 2dg5 s TYR 408 CO -0.05 -0.60 1.00 -0.08 -0.00 0.00 0.00 175.55 175.82 2dg5 s THR 409 N -4.04 0.00 -1.46 -3.49 -1.32 -1.26 -1.60 115.64 102.47 2dg5 s THR 409 Ca 0.24 -0.52 0.13 0.00 -1.21 0.00 0.00 61.69 60.33 2dg5 s THR 409 Cb 0.06 -1.85 0.07 0.00 -1.51 0.00 0.00 72.50 69.26 2dg5 s THR 409 CO 0.03 0.00 0.84 0.18 -2.21 0.00 0.00 174.62 173.46 2dg5 n LEU 410 N -0.44 1.84 0.00 9.08 4.77 -1.26 -4.97 117.00 126.02 2dg5 n LEU 410 Ca -0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2dg5 n LEU 410 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2dg5 n LEU 410 CO 0.13 0.35 0.00 -3.20 -1.33 0.00 0.00 177.39 173.34 2dg5 n ASN 411 N 0.41 0.00 -4.67 -1.43 5.15 -1.26 -1.16 115.26 112.31 2dg5 n ASN 411 Ca 0.07 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.76 2dg5 n ASN 411 Cb 0.30 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.70 2dg5 n ASN 411 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2dg5 s THR 412 N 0.00 1.97 -0.05 -0.44 -4.23 -1.26 -3.34 115.64 108.29 2dg5 s THR 412 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.22 2dg5 s THR 412 Cb 0.00 -2.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.05 2dg5 s THR 412 CO 0.00 0.00 1.97 -0.89 -0.54 0.00 0.00 174.62 175.16 2dg5 s THR 413 N -3.26 3.12 0.00 3.99 2.01 -1.26 -0.42 115.64 119.81 2dg5 s THR 413 Ca 0.65 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2dg5 s THR 413 Cb -0.14 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2dg5 s THR 413 CO 0.54 -0.03 0.00 0.49 -0.69 0.00 0.00 174.62 174.93 2dg5 n PHE 414 N 8.52 0.00 -2.08 4.92 3.72 -1.26 -4.85 117.46 126.43 2dg5 n PHE 414 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2dg5 n PHE 414 Cb 0.42 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2dg5 n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dg5 n GLY 415 N -2.09 3.28 0.25 1.37 0.00 0.43 -0.95 105.19 107.49 2dg5 n GLY 415 Ca 0.00 -0.21 0.16 0.00 0.00 0.00 0.00 46.02 45.97 2dg5 n GLY 415 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dg5 h THR 416 N 0.00 0.00 0.00 2.61 1.35 -1.39 -3.45 112.91 112.03 2dg5 h THR 416 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2dg5 h THR 416 Cb 0.00 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2dg5 h THR 416 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2dg5 n GLY 417 N 0.11 0.69 3.65 5.82 0.00 -0.12 -5.02 105.19 110.32 2dg5 n GLY 417 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2dg5 n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg5 s ILE 418 N -2.53 5.31 0.10 -0.61 1.01 -1.26 -4.96 121.20 118.26 2dg5 s ILE 418 Ca 0.00 0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.78 2dg5 s ILE 418 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2dg5 s ILE 418 CO 0.00 0.30 0.60 -0.69 0.00 0.00 0.00 174.94 175.15 2dg5 s VAL 419 N 1.24 4.70 -0.89 2.92 1.01 -1.26 -0.08 120.40 128.04 2dg5 s VAL 419 Ca 0.10 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 63.06 2dg5 s VAL 419 Cb -0.14 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.37 2dg5 s VAL 419 CO 0.06 0.49 1.42 0.00 0.00 0.00 0.00 175.10 177.07 2dg5 s ALA 420 N -1.19 2.66 0.00 5.51 0.00 0.35 -4.90 121.76 124.19 2dg5 s ALA 420 Ca 0.32 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2dg5 s ALA 420 Cb -0.19 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.51 2dg5 s ALA 420 CO 0.20 -3.56 0.00 0.41 0.00 0.00 0.00 175.76 172.81 2dg5 n GLY 421 N 6.26 2.79 1.54 0.00 0.00 -1.26 -1.61 105.19 112.92 2dg5 n GLY 421 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2dg5 n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dg5 n GLU 422 N 14.00 3.33 0.15 1.61 -0.58 -1.26 -4.20 120.64 133.70 2dg5 n GLU 422 Ca 0.00 -2.15 0.09 0.00 -0.42 0.00 0.00 57.16 54.68 2dg5 n GLU 422 Cb 0.00 -1.99 0.07 0.00 -0.57 0.00 0.00 31.44 28.95 2dg5 n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2dg5 h SER 423 N 2.34 0.00 0.00 1.62 4.64 -1.69 -3.47 113.55 116.99 2dg5 h SER 423 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2dg5 h SER 423 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2dg5 h SER 423 CO 0.43 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2dg5 n GLY 424 N 1.17 0.49 3.61 -0.77 0.00 -1.26 -5.01 105.19 103.43 2dg5 n GLY 424 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2dg5 n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg5 s ILE 425 N -2.13 5.28 0.31 -0.61 1.01 -1.26 -4.92 121.20 118.86 2dg5 s ILE 425 Ca 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 2dg5 s ILE 425 Cb 0.00 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 2dg5 s ILE 425 CO 0.00 0.24 1.16 -0.76 0.00 0.00 0.00 174.94 175.58 2dg5 s LEU 426 N 1.69 4.47 -0.14 2.97 1.43 -1.26 -0.50 118.68 127.35 2dg5 s LEU 426 Ca 0.10 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 2dg5 s LEU 426 Cb -0.15 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 2dg5 s LEU 426 CO 0.09 -0.31 0.25 -0.76 0.23 0.00 0.00 176.35 175.85 2dg5 s LEU 427 N -1.68 4.30 0.85 1.79 1.43 0.89 -4.90 118.68 121.35 2dg5 s LEU 427 Ca 0.47 0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 53.98 2dg5 s LEU 427 Cb -0.34 -2.28 0.10 0.00 0.03 0.00 0.00 46.19 43.70 2dg5 s LEU 427 CO 0.43 0.21 1.12 0.54 0.23 0.00 0.00 176.35 178.88 2dg5 s ASN 428 N -0.09 3.68 -0.35 2.29 2.20 -1.26 -1.27 114.94 120.14 2dg5 s ASN 428 Ca 0.16 1.97 0.09 0.00 -0.94 0.00 0.00 52.86 54.14 2dg5 s ASN 428 Cb -0.13 -2.53 0.45 0.00 -2.00 0.00 0.00 41.25 37.04 2dg5 s ASN 428 CO 0.04 -2.58 1.13 -0.46 -2.94 0.00 0.00 177.10 172.28 2dg5 n ASN 429 N -3.89 4.19 -3.07 3.54 0.23 -0.31 -4.39 115.26 111.57 2dg5 n ASN 429 Ca 0.10 -3.48 -0.10 0.00 -0.53 0.00 0.00 54.58 50.57 2dg5 n ASN 429 Cb 0.53 -0.42 -0.01 0.00 -2.08 0.00 0.00 39.78 37.80 2dg5 n ASN 429 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2dg5 n GLN 430 N -0.54 0.97 0.00 -3.83 -0.06 -1.26 -4.61 117.38 108.05 2dg5 n GLN 430 Ca 0.35 -0.94 0.00 0.00 -2.00 0.00 0.00 57.00 54.42 2dg5 n GLN 430 Cb 0.81 -2.20 0.00 0.00 -4.06 0.00 0.00 30.24 24.79 2dg5 n GLN 430 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2dg5 n ASP 432 N 4.60 0.00 0.02 1.69 -0.08 -1.26 -4.29 116.55 117.22 2dg5 n ASP 432 Ca 0.21 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.62 2dg5 n ASP 432 Cb 0.06 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.08 2dg5 n ASP 432 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2dg5 n ASP 433 N 0.00 0.13 -4.89 1.67 8.00 -1.26 -4.68 116.55 115.52 2dg5 n ASP 433 Ca 0.00 0.51 -0.29 0.00 0.71 0.00 0.00 54.79 55.72 2dg5 n ASP 433 Cb 0.00 -0.55 0.06 0.00 -0.02 0.00 0.00 41.12 40.61 2dg5 n ASP 433 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dg5 s PHE 434 N -3.02 3.18 -0.29 1.24 0.08 -1.26 -4.09 117.98 113.81 2dg5 s PHE 434 Ca 0.13 0.88 -0.20 0.00 0.12 0.00 0.00 56.93 57.86 2dg5 s PHE 434 Cb 0.17 -3.18 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 2dg5 s PHE 434 CO 0.51 -1.35 0.61 0.45 -0.10 0.00 0.00 175.22 175.34 2dg5 s SER 435 N -4.43 6.50 0.29 1.36 0.15 0.13 -4.93 113.70 112.78 2dg5 s SER 435 Ca 0.59 0.50 0.13 0.00 0.70 0.00 0.00 55.95 57.87 2dg5 s SER 435 Cb -0.11 -2.32 0.36 0.00 -1.71 0.00 0.00 66.02 62.24 2dg5 s SER 435 CO 0.50 -0.42 1.59 0.00 1.20 0.00 0.00 173.24 176.11 2dg5 h ALA 436 N 8.10 0.86 -1.96 5.45 0.00 -1.88 -3.31 119.26 126.53 2dg5 h ALA 436 Ca -0.27 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2dg5 h ALA 436 Cb 1.12 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 2dg5 h ALA 436 CO 0.78 0.72 0.11 0.21 0.00 0.00 0.00 179.25 181.07 2dg5 s LYS 437 N -3.42 0.75 0.03 0.00 2.20 -1.26 -4.96 119.74 113.08 2dg5 s LYS 437 Ca 0.00 1.06 -0.36 0.00 -0.36 0.00 0.00 55.97 56.31 2dg5 s LYS 437 Cb 0.11 0.27 -0.15 0.00 -1.51 0.00 0.00 37.83 36.55 2dg5 s LYS 437 CO 0.74 -0.12 1.51 -2.30 -0.36 0.00 0.00 175.35 174.82 2dg5 n PRO 438 N 3.39 1.47 -0.35 4.03 -0.02 -1.26 -1.99 135.00 140.27 2dg5 n PRO 438 Ca -0.17 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2dg5 n PRO 438 Cb 0.57 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2dg5 n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg5 n GLY 439 N 3.16 1.78 3.69 -1.23 0.00 -0.86 -5.00 105.19 106.73 2dg5 n GLY 439 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2dg5 n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg5 s VAL 440 N -3.16 5.37 0.60 1.61 1.01 -0.84 -4.95 120.40 120.03 2dg5 s VAL 440 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2dg5 s VAL 440 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2dg5 s VAL 440 CO 0.00 0.37 1.12 -2.16 0.00 0.00 0.00 175.10 174.43 2dg5 s PRO 441 N 0.83 3.10 0.00 2.72 0.04 -1.26 -4.64 135.00 135.79 2dg5 s PRO 441 Ca 0.09 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2dg5 s PRO 441 Cb -0.13 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2dg5 s PRO 441 CO 0.03 -1.03 0.00 0.27 0.04 0.00 0.00 177.00 176.30 2dg5 n ASN 442 N -1.84 0.00 0.33 6.66 6.94 -0.37 -4.86 115.26 122.12 2dg5 n ASN 442 Ca 0.11 -0.49 0.21 0.00 -0.02 0.00 0.00 54.58 54.39 2dg5 n ASN 442 Cb 0.51 0.00 1.15 0.00 -2.36 0.00 0.00 39.78 39.09 2dg5 n ASN 442 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2dg5 h VAL 443 N -0.09 0.09 -0.45 3.53 3.04 -1.90 -1.23 116.25 119.24 2dg5 h VAL 443 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2dg5 h VAL 443 Cb 0.00 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2dg5 h VAL 443 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 2dg5 n TYR 444 N -3.21 0.59 -0.95 3.17 4.01 -1.26 -4.94 117.16 114.57 2dg5 n TYR 444 Ca -0.03 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2dg5 n TYR 444 Cb 0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2dg5 n TYR 444 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dg5 n GLY 445 N 1.34 0.53 3.82 2.72 0.00 -0.47 -4.75 105.19 108.37 2dg5 n GLY 445 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2dg5 n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg5 s LEU 446 N 0.00 4.27 0.30 0.99 1.43 -1.26 -4.49 118.68 119.92 2dg5 s LEU 446 Ca 0.00 1.43 0.07 0.00 -1.03 0.00 0.00 54.13 54.60 2dg5 s LEU 446 Cb 0.00 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 2dg5 s LEU 446 CO 0.00 -0.04 -0.05 0.68 0.23 0.00 0.00 176.35 177.17 2dg5 s VAL 447 N -1.65 1.75 0.00 -1.59 -7.23 -1.26 -1.24 120.40 109.18 2dg5 s VAL 447 Ca 0.46 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2dg5 s VAL 447 Cb -0.15 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2dg5 s VAL 447 CO 0.20 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2dg5 n GLY 448 N -0.65 2.38 0.00 2.32 0.00 -1.26 -4.99 105.19 102.98 2dg5 n GLY 448 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2dg5 n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg5 n GLY 449 N 0.00 3.57 0.16 -0.02 0.00 -1.26 -2.02 105.19 105.62 2dg5 n GLY 449 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2dg5 n GLY 449 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dg5 h ASP 450 N 0.00 0.48 -0.67 1.61 3.45 -1.98 -2.77 116.42 116.54 2dg5 h ASP 450 Ca 0.00 -0.39 0.12 0.00 0.43 0.00 0.00 57.03 57.18 2dg5 h ASP 450 Cb 0.00 -0.13 -0.08 0.00 -0.56 0.00 0.00 39.33 38.55 2dg5 h ASP 450 CO 0.00 0.76 0.24 0.00 -1.57 0.00 0.00 179.24 178.67 2dg5 h ALA 451 N 0.73 0.88 -0.54 3.45 0.00 -2.02 -2.46 119.26 119.31 2dg5 h ALA 451 Ca 0.05 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2dg5 h ALA 451 Cb 0.57 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 2dg5 h ALA 451 CO 0.03 -0.21 0.15 -1.71 0.00 0.00 0.00 179.25 177.50 2dg5 n ASN 452 N -5.02 3.32 -4.80 0.00 4.05 -1.24 -5.01 115.26 106.56 2dg5 n ASN 452 Ca 0.11 -3.54 -0.33 0.00 0.45 0.00 0.00 54.58 51.27 2dg5 n ASN 452 Cb 0.34 -0.68 0.01 0.00 1.23 0.00 0.00 39.78 40.67 2dg5 n ASN 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dg5 s ALA 453 N -3.16 2.75 0.36 5.20 0.00 -0.93 -0.69 121.76 125.30 2dg5 s ALA 453 Ca 0.48 0.39 -0.28 0.00 0.00 0.00 0.00 51.96 52.56 2dg5 s ALA 453 Cb 0.42 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 2dg5 s ALA 453 CO 0.06 -0.78 1.37 0.08 0.00 0.00 0.00 175.76 176.49 2dg5 s VAL 454 N -2.44 2.48 -0.02 0.00 1.01 -1.25 -4.82 120.40 115.36 2dg5 s VAL 454 Ca 0.64 0.48 -0.27 0.00 0.00 0.00 0.00 61.98 62.82 2dg5 s VAL 454 Cb -0.16 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 32.98 2dg5 s VAL 454 CO 0.36 0.11 0.60 -0.83 0.00 0.00 0.00 175.10 175.35 2dg5 s GLY 455 N -0.40 -0.50 0.33 4.51 0.00 -1.26 -5.10 107.32 104.90 2dg5 s GLY 455 Ca 0.51 1.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.99 2dg5 s GLY 455 CO 0.56 0.72 1.55 -1.55 0.00 0.00 0.00 173.10 174.38 2dg5 n PRO 456 N 0.82 2.71 -0.71 2.90 -0.04 -1.26 -2.39 135.00 137.04 2dg5 n PRO 456 Ca -0.19 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2dg5 n PRO 456 Cb 0.58 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2dg5 n PRO 456 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dg5 n ASN 457 N 1.34 -0.87 -4.80 3.54 3.02 -1.26 -4.97 115.26 111.26 2dg5 n ASN 457 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 2dg5 n ASN 457 Cb 0.38 -1.89 -0.07 0.00 -0.61 0.00 0.00 39.78 37.59 2dg5 n ASN 457 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dg5 s LYS 458 N -0.82 4.42 -0.23 3.52 2.20 -1.00 -5.04 119.74 122.79 2dg5 s LYS 458 Ca 0.00 1.21 -0.17 0.00 -0.36 0.00 0.00 55.97 56.65 2dg5 s LYS 458 Cb 0.00 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2dg5 s LYS 458 CO 0.00 0.18 0.45 1.03 -0.36 0.00 0.00 175.35 176.65 2dg5 s ARG 459 N -2.46 4.11 0.39 4.03 0.52 -1.26 -4.89 118.95 119.38 2dg5 s ARG 459 Ca 0.54 0.25 -0.27 0.00 -0.52 0.00 0.00 55.73 55.73 2dg5 s ARG 459 Cb -0.15 -3.60 -0.09 0.00 0.52 0.00 0.00 34.95 31.63 2dg5 s ARG 459 CO 0.20 -0.20 1.32 -1.25 0.02 0.00 0.00 175.30 175.38 2dg5 s PRO 460 N 1.83 4.06 0.31 3.54 0.04 -1.26 -4.93 135.00 138.58 2dg5 s PRO 460 Ca 0.20 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 2dg5 s PRO 460 Cb -0.15 -2.83 -0.12 0.00 0.04 0.00 0.00 34.50 31.43 2dg5 s PRO 460 CO 0.09 -0.43 1.53 -0.11 0.04 0.00 0.00 177.00 178.11 2dg5 n LEU 461 N 0.29 4.21 -4.60 -3.56 7.94 -1.26 -4.94 117.00 115.07 2dg5 n LEU 461 Ca 0.03 1.17 -0.26 0.00 -1.11 0.00 0.00 56.01 55.84 2dg5 n LEU 461 Cb 0.43 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 42.72 2dg5 n LEU 461 CO 0.57 0.01 -0.32 -0.55 -1.11 0.00 0.00 177.39 175.99 2dg5 s SER 462 N 0.28 3.98 -0.37 1.96 0.15 -1.26 -4.75 113.70 113.69 2dg5 s SER 462 Ca 0.62 -1.13 -0.03 0.00 0.70 0.00 0.00 55.95 56.11 2dg5 s SER 462 Cb -0.52 -0.44 0.09 0.00 -1.71 0.00 0.00 66.02 63.44 2dg5 s SER 462 CO 0.53 -0.27 0.13 -0.44 1.20 0.00 0.00 173.24 174.39 2dg5 s SER 463 N -3.68 5.14 0.00 5.45 0.01 -1.26 -5.14 113.70 114.21 2dg5 s SER 463 Ca 0.34 -1.72 0.00 0.00 1.31 0.00 0.00 55.95 55.88 2dg5 s SER 463 Cb 0.02 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2dg5 s SER 463 CO 0.18 -0.43 0.00 -1.20 0.41 0.00 0.00 173.24 172.20 2dg5 n SER 465 N 4.61 0.00 -4.71 2.44 7.64 -1.26 -4.18 113.62 118.16 2dg5 n SER 465 Ca -0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 2dg5 n SER 465 Cb 0.42 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2dg5 n SER 465 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dg5 s PRO 466 N 0.00 4.16 0.02 1.43 0.04 -1.26 -4.52 135.00 134.86 2dg5 s PRO 466 Ca 0.00 2.52 0.03 0.00 0.04 0.00 0.00 61.00 63.59 2dg5 s PRO 466 Cb 0.00 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2dg5 s PRO 466 CO 0.00 -0.73 -0.08 0.99 0.04 0.00 0.00 177.00 177.22 2dg5 s THR 467 N 1.48 0.65 -0.10 1.26 2.01 -0.04 -5.01 115.64 115.89 2dg5 s THR 467 Ca 0.74 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2dg5 s THR 467 Cb -0.47 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.47 2dg5 s THR 467 CO 0.32 -0.01 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.53 2dg5 s ILE 468 N -0.60 1.03 -0.17 1.82 1.01 -1.26 -0.92 121.20 122.10 2dg5 s ILE 468 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2dg5 s ILE 468 Cb -0.06 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2dg5 s ILE 468 CO 0.00 0.36 0.12 -0.69 0.00 0.00 0.00 174.94 174.73 2dg5 s VAL 469 N 1.45 5.33 -0.07 2.92 1.01 0.11 -4.96 120.40 126.18 2dg5 s VAL 469 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2dg5 s VAL 469 Cb -0.13 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2dg5 s VAL 469 CO -0.05 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.72 2dg5 s VAL 470 N -0.06 3.08 -0.15 2.92 1.01 -1.26 -0.48 120.40 125.45 2dg5 s VAL 470 Ca 0.09 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2dg5 s VAL 470 Cb -0.11 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2dg5 s VAL 470 CO 0.00 0.57 -0.10 -0.75 0.00 0.00 0.00 175.10 174.83 2dg5 s LYS 471 N -0.45 1.82 -1.44 2.72 2.20 0.08 -4.75 119.74 119.91 2dg5 s LYS 471 Ca 0.06 -0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2dg5 s LYS 471 Cb -0.12 -1.95 0.01 0.00 -1.51 0.00 0.00 37.83 34.25 2dg5 s LYS 471 CO 0.02 -0.31 0.83 -0.25 -0.36 0.00 0.00 175.35 175.27 2dg5 n ASP 472 N 4.84 -6.14 0.00 1.43 8.00 -1.26 -1.73 116.55 121.69 2dg5 n ASP 472 Ca -0.14 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2dg5 n ASP 472 Cb 0.49 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.72 2dg5 n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dg5 n GLY 473 N -1.70 0.90 3.48 0.44 0.00 -1.26 -5.01 105.19 102.04 2dg5 n GLY 473 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2dg5 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dg5 s LYS 474 N -0.10 2.64 0.22 1.61 1.02 -0.71 -5.08 119.74 119.35 2dg5 s LYS 474 Ca 0.00 -0.67 -0.32 0.00 0.02 0.00 0.00 55.97 55.00 2dg5 s LYS 474 Cb 0.00 -2.44 -0.13 0.00 -0.52 0.00 0.00 37.83 34.74 2dg5 s LYS 474 CO 0.00 0.58 1.51 2.41 -0.92 0.00 0.00 175.35 178.93 2dg5 n THR 475 N 2.43 0.60 0.00 2.17 -1.04 -1.26 -0.74 114.28 116.44 2dg5 n THR 475 Ca -0.17 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2dg5 n THR 475 Cb 0.52 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 2dg5 n THR 475 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2dg5 n TRP 476 N 2.55 0.00 -4.15 -1.42 -0.00 0.37 -4.59 117.44 110.20 2dg5 n TRP 476 Ca 0.13 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.44 2dg5 n TRP 476 Cb 0.32 0.03 -0.16 0.00 -0.00 0.00 0.00 31.31 31.50 2dg5 n TRP 476 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg5 s LEU 477 N -5.53 1.43 -0.16 5.87 2.96 -0.81 -0.85 118.68 121.59 2dg5 s LEU 477 Ca 0.00 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2dg5 s LEU 477 Cb 0.00 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.31 2dg5 s LEU 477 CO 0.00 -0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.11 2dg5 s VAL 478 N 0.74 1.99 0.33 1.68 1.01 0.27 0.05 120.40 126.46 2dg5 s VAL 478 Ca -0.09 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2dg5 s VAL 478 Cb -0.12 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2dg5 s VAL 478 CO -0.00 0.53 0.55 1.07 0.00 0.00 0.00 175.10 177.24 2dg5 n THR 479 N 4.47 0.00 0.00 3.92 5.66 -0.10 -1.30 114.28 126.94 2dg5 n THR 479 Ca -0.20 -1.34 0.00 0.00 -3.05 0.00 0.00 64.05 59.45 2dg5 n THR 479 Cb 0.50 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.24 2dg5 n THR 479 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dg5 n GLY 480 N -0.51 -0.06 3.60 1.09 0.00 -1.26 -0.86 105.19 107.18 2dg5 n GLY 480 Ca -0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2dg5 n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dg5 s SER 481 N 0.00 -0.14 0.76 1.61 0.15 -1.26 -3.64 113.70 111.18 2dg5 s SER 481 Ca 0.00 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.62 2dg5 s SER 481 Cb 0.00 0.14 0.13 0.00 -1.71 0.00 0.00 66.02 64.58 2dg5 s SER 481 CO 0.00 -0.23 1.05 -2.16 1.20 0.00 0.00 173.24 173.10 2dg5 s PRO 482 N -2.32 1.55 0.00 5.44 0.04 -1.26 -4.68 135.00 133.77 2dg5 s PRO 482 Ca 0.09 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.24 2dg5 s PRO 482 Cb -0.01 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2dg5 s PRO 482 CO -0.05 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 175.81 2dg5 n GLY 483 N -3.01 -0.62 7.00 0.56 0.00 -1.26 -4.27 105.19 103.59 2dg5 n GLY 483 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dg5 n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg5 n GLY 484 N 0.00 3.52 0.30 -0.02 0.00 -1.26 -0.73 105.19 106.99 2dg5 n GLY 484 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2dg5 n GLY 484 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dg5 h SER 485 N 0.00 0.00 0.72 1.61 4.64 -1.95 -1.88 113.55 116.69 2dg5 h SER 485 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dg5 h SER 485 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dg5 h SER 485 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2dg5 n ARG 486 N -4.08 0.18 -0.16 4.77 3.00 0.09 -3.75 116.66 116.72 2dg5 n ARG 486 Ca -0.01 0.04 -0.06 0.00 -0.01 0.00 0.00 57.85 57.81 2dg5 n ARG 486 Cb 0.17 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.16 2dg5 n ARG 486 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2dg5 h ILE 487 N 0.00 1.06 -0.31 0.55 2.04 -1.40 -0.49 117.51 118.96 2dg5 h ILE 487 Ca 0.00 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2dg5 h ILE 487 Cb 0.36 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2dg5 h ILE 487 CO 0.00 0.11 -0.02 0.40 0.00 0.00 0.00 178.15 178.64 2dg5 h ILE 488 N 0.58 0.76 -0.01 -0.67 2.04 -1.72 -0.69 117.51 117.80 2dg5 h ILE 488 Ca 0.19 -0.02 -0.17 0.00 1.00 0.00 0.00 64.86 65.86 2dg5 h ILE 488 Cb 0.01 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2dg5 h ILE 488 CO -0.08 0.01 -0.77 0.71 0.00 0.00 0.00 178.15 178.02 2dg5 h THR 489 N 0.07 1.51 -0.20 -0.27 1.35 -1.74 -1.37 112.91 112.26 2dg5 h THR 489 Ca 0.15 -2.52 -0.03 0.00 -0.55 0.00 0.00 66.41 63.46 2dg5 h THR 489 Cb 0.21 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 2dg5 h THR 489 CO -0.27 0.73 0.01 0.74 -0.25 0.00 0.00 175.52 176.48 2dg5 h THR 490 N 0.06 1.24 -0.43 6.82 2.02 -0.73 -0.68 112.91 121.21 2dg5 h THR 490 Ca -0.02 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 2dg5 h THR 490 Cb 1.36 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2dg5 h THR 490 CO 0.11 0.25 -0.23 0.58 0.37 0.00 0.00 175.52 176.60 2dg5 h VAL 491 N 0.11 1.27 -0.52 3.16 2.07 -1.16 -2.82 116.25 118.36 2dg5 h VAL 491 Ca 0.06 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.27 2dg5 h VAL 491 Cb 0.37 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2dg5 h VAL 491 CO 0.01 0.47 0.20 0.25 0.02 0.00 0.00 177.57 178.52 2dg5 h LEU 492 N 0.76 0.23 -2.98 2.57 5.85 -1.10 -1.75 115.31 118.89 2dg5 h LEU 492 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dg5 h LEU 492 Cb 0.78 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2dg5 h LEU 492 CO 0.06 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 2dg5 n GLN 493 N -4.98 0.20 0.00 1.25 6.02 -0.28 -0.77 117.38 118.83 2dg5 n GLN 493 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2dg5 n GLN 493 Cb 0.20 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2dg5 n GLN 493 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dg5 n VAL 495 N 1.45 0.00 -0.18 5.09 0.31 -0.66 -0.27 118.33 124.07 2dg5 n VAL 495 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2dg5 n VAL 495 Cb 0.10 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.04 2dg5 n VAL 495 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dg5 h VAL 496 N 0.00 1.22 -0.94 2.52 2.07 -1.22 -0.54 116.25 119.36 2dg5 h VAL 496 Ca 0.00 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 66.85 2dg5 h VAL 496 Cb 0.00 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2dg5 h VAL 496 CO 0.00 0.27 0.60 0.78 0.02 0.00 0.00 177.57 179.24 2dg5 h ASN 497 N 0.69 0.97 -0.02 0.57 -0.26 -0.87 0.84 115.58 117.49 2dg5 h ASN 497 Ca 0.17 0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 2dg5 h ASN 497 Cb 0.24 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2dg5 h ASN 497 CO -0.01 0.63 -0.25 0.28 -1.06 0.00 0.00 177.43 177.03 2dg5 h SER 498 N 1.12 0.25 0.00 5.81 0.02 -1.71 -1.58 113.55 117.45 2dg5 h SER 498 Ca 0.40 -0.72 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2dg5 h SER 498 Cb 0.12 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2dg5 h SER 498 CO -0.16 0.94 -0.09 0.40 -1.14 0.00 0.00 176.83 176.78 2dg5 h ILE 499 N -0.42 1.13 0.04 3.27 2.04 -1.00 -3.03 117.51 119.54 2dg5 h ILE 499 Ca -0.03 -1.88 -0.27 0.00 1.00 0.00 0.00 64.86 63.69 2dg5 h ILE 499 Cb 0.96 2.17 0.02 0.00 -0.74 0.00 0.00 36.82 39.23 2dg5 h ILE 499 CO 0.05 0.38 -1.07 0.44 0.00 0.00 0.00 178.15 177.96 2dg5 h ASP 500 N -1.00 0.87 -0.02 1.72 3.32 -1.03 -3.34 116.42 116.94 2dg5 h ASP 500 Ca -0.02 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2dg5 h ASP 500 Cb 0.69 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2dg5 h ASP 500 CO -0.01 1.54 -0.10 -1.22 -1.72 0.00 0.00 179.24 177.72 2dg5 n TYR 501 N -3.87 0.00 -2.81 4.55 4.01 -1.10 -4.98 117.16 112.96 2dg5 n TYR 501 Ca -0.12 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.43 2dg5 n TYR 501 Cb 0.90 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.93 2dg5 n TYR 501 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dg5 n GLY 502 N 1.36 -0.50 3.77 2.72 0.00 -1.04 -4.96 105.19 106.53 2dg5 n GLY 502 Ca 0.13 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2dg5 n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg5 s LEU 503 N -6.22 4.49 0.86 0.99 1.43 -0.62 -4.99 118.68 114.61 2dg5 s LEU 503 Ca 0.18 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 2dg5 s LEU 503 Cb -0.09 -3.80 0.11 0.00 0.03 0.00 0.00 46.19 42.44 2dg5 s LEU 503 CO 0.22 0.04 1.10 0.54 0.23 0.00 0.00 176.35 178.48 2dg5 s ASN 504 N -1.41 3.84 0.41 2.29 6.03 -1.26 -4.45 114.94 120.38 2dg5 s ASN 504 Ca 0.46 1.40 0.16 0.00 -1.03 0.00 0.00 52.86 53.85 2dg5 s ASN 504 Cb -0.22 -2.10 1.03 0.00 -3.03 0.00 0.00 41.25 36.93 2dg5 s ASN 504 CO 0.27 -2.40 1.86 1.62 -2.03 0.00 0.00 177.10 176.43 2dg5 h VAL 505 N -1.38 0.72 -0.09 3.54 3.04 -1.94 0.58 116.25 120.71 2dg5 h VAL 505 Ca -0.49 -0.16 -0.16 0.00 -1.01 0.00 0.00 66.70 64.89 2dg5 h VAL 505 Cb 1.28 0.22 0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2dg5 h VAL 505 CO 0.56 0.08 -0.55 0.00 -1.01 0.00 0.00 177.57 176.66 2dg5 h ALA 506 N 1.62 0.19 -0.70 3.17 0.00 -1.91 -2.26 119.26 119.38 2dg5 h ALA 506 Ca 0.46 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dg5 h ALA 506 Cb 1.05 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2dg5 h ALA 506 CO -0.18 0.41 0.41 0.93 0.00 0.00 0.00 179.25 180.82 2dg5 h GLU 507 N 0.13 0.95 -0.56 0.00 5.08 -1.58 -0.62 114.58 117.99 2dg5 h GLU 507 Ca -0.04 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2dg5 h GLU 507 Cb 1.20 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2dg5 h GLU 507 CO 0.11 0.69 0.15 0.00 -1.00 0.00 0.00 179.01 178.96 2dg5 h ALA 508 N 1.21 1.21 -0.24 3.43 0.00 -0.95 -2.33 119.26 121.59 2dg5 h ALA 508 Ca 0.25 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2dg5 h ALA 508 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dg5 h ALA 508 CO -0.04 0.54 -0.45 1.15 0.00 0.00 0.00 179.25 180.45 2dg5 h THR 509 N 0.82 1.30 0.00 0.00 2.02 -0.86 -3.26 112.91 112.93 2dg5 h THR 509 Ca 0.18 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2dg5 h THR 509 Cb 0.28 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2dg5 h THR 509 CO -0.00 0.53 -0.06 0.59 0.37 0.00 0.00 175.52 176.94 2dg5 n ASN 510 N -4.16 0.16 -4.77 4.18 3.02 -0.29 -4.77 115.26 108.63 2dg5 n ASN 510 Ca -0.05 0.43 -0.37 0.00 -0.03 0.00 0.00 54.58 54.56 2dg5 n ASN 510 Cb 0.57 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 2dg5 n ASN 510 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dg5 s ALA 511 N -3.01 2.91 0.71 5.41 0.00 -0.89 -4.99 121.76 121.90 2dg5 s ALA 511 Ca 0.13 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2dg5 s ALA 511 Cb 0.18 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2dg5 s ALA 511 CO 0.56 -0.80 1.14 -1.25 0.00 0.00 0.00 175.76 175.41 2dg5 s PRO 512 N -2.80 2.43 0.13 0.00 0.04 -1.26 -5.04 135.00 128.49 2dg5 s PRO 512 Ca 0.66 1.50 0.10 0.00 0.04 0.00 0.00 61.00 63.30 2dg5 s PRO 512 Cb -0.30 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2dg5 s PRO 512 CO 0.36 -1.56 -0.24 1.03 0.04 0.00 0.00 177.00 176.64 2dg5 s ARG 513 N -4.14 1.54 0.20 4.56 0.52 -1.26 -5.02 118.95 115.35 2dg5 s ARG 513 Ca 0.69 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 2dg5 s ARG 513 Cb -0.23 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 2dg5 s ARG 513 CO 0.45 0.46 -0.03 -0.59 0.02 0.00 0.00 175.30 175.61 2dg5 s PHE 514 N -1.13 1.43 -0.27 -0.53 -0.71 -1.26 -1.72 117.98 113.79 2dg5 s PHE 514 Ca 0.16 -0.90 -0.23 0.00 -1.04 0.00 0.00 56.93 54.92 2dg5 s PHE 514 Cb -0.10 -0.80 0.08 0.00 -1.21 0.00 0.00 43.02 40.98 2dg5 s PHE 514 CO 0.08 -0.04 0.74 -1.58 -1.34 0.00 0.00 175.22 173.08 2dg5 s HIS 515 N -3.44 -0.83 -0.06 3.49 2.46 0.12 -4.84 115.29 112.20 2dg5 s HIS 515 Ca 0.25 1.91 -0.01 0.00 0.47 0.00 0.00 55.06 57.67 2dg5 s HIS 515 Cb 0.05 0.36 0.03 0.00 -0.13 0.00 0.00 32.58 32.88 2dg5 s HIS 515 CO 0.06 -0.40 0.02 -1.58 -2.47 0.00 0.00 174.74 170.37 2dg5 s HIS 516 N 0.66 0.42 -0.30 3.88 2.46 -1.26 -0.16 115.29 120.98 2dg5 s HIS 516 Ca -0.02 0.00 0.09 0.00 0.47 0.00 0.00 55.06 55.60 2dg5 s HIS 516 Cb -0.05 -0.65 0.52 0.00 -0.13 0.00 0.00 32.58 32.27 2dg5 s HIS 516 CO -0.04 -0.26 1.50 0.00 -2.47 0.00 0.00 174.74 173.47 2dg5 n GLN 517 N 5.12 1.94 0.00 2.88 10.64 -1.26 -4.99 117.38 131.70 2dg5 n GLN 517 Ca -0.07 -3.16 0.00 0.00 -1.83 0.00 0.00 57.00 51.94 2dg5 n GLN 517 Cb 0.50 -1.85 0.00 0.00 -0.86 0.00 0.00 30.24 28.03 2dg5 n GLN 517 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2dg5 n TRP 518 N -1.09 0.00 -4.20 2.61 -0.00 -1.26 -4.61 117.44 108.89 2dg5 n TRP 518 Ca 0.35 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.57 2dg5 n TRP 518 Cb 1.09 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 32.23 2dg5 n TRP 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2dg5 s LEU 519 N 0.00 1.59 0.63 5.87 1.02 -1.26 -2.51 118.68 124.01 2dg5 s LEU 519 Ca 0.00 -0.41 -0.17 0.00 0.02 0.00 0.00 54.13 53.56 2dg5 s LEU 519 Cb 0.00 -1.05 -0.02 0.00 0.02 0.00 0.00 46.19 45.14 2dg5 s LEU 519 CO 0.00 -0.04 1.18 -2.84 0.02 0.00 0.00 176.35 174.67 2dg5 s PRO 520 N 1.29 2.84 -1.05 1.29 0.02 -1.26 -4.68 135.00 133.45 2dg5 s PRO 520 Ca -0.01 1.69 -0.22 0.00 0.02 0.00 0.00 61.00 62.49 2dg5 s PRO 520 Cb -0.14 -1.93 0.06 0.00 0.02 0.00 0.00 34.50 32.52 2dg5 s PRO 520 CO -0.06 -1.28 1.45 0.34 -0.33 0.00 0.00 177.00 177.12 2dg5 s ASP 521 N -1.90 6.57 -0.20 2.53 3.68 -1.05 -4.51 116.67 121.78 2dg5 s ASP 521 Ca 0.74 -1.67 -0.24 0.00 2.13 0.00 0.00 52.55 53.51 2dg5 s ASP 521 Cb -0.27 -2.55 0.06 0.00 -1.45 0.00 0.00 42.92 38.71 2dg5 s ASP 521 CO 0.36 -1.41 0.65 -1.83 0.13 0.00 0.00 175.17 173.07 2dg5 s GLU 522 N 4.58 0.81 -0.69 4.34 -1.05 -1.26 -4.83 118.70 120.61 2dg5 s GLU 522 Ca 0.46 0.76 -0.18 0.00 -0.15 0.00 0.00 54.97 55.85 2dg5 s GLU 522 Cb -0.00 0.39 0.12 0.00 -0.44 0.00 0.00 34.13 34.21 2dg5 s GLU 522 CO -0.08 -0.14 0.80 -1.17 0.95 0.00 0.00 175.26 175.63 2dg5 s LEU 523 N 0.01 5.49 0.19 1.83 2.96 0.03 -4.52 118.68 124.67 2dg5 s LEU 523 Ca -0.02 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 51.87 2dg5 s LEU 523 Cb -0.04 -2.31 -0.08 0.00 0.50 0.00 0.00 46.19 44.26 2dg5 s LEU 523 CO 0.03 -1.04 1.12 -0.60 -1.32 0.00 0.00 176.35 174.53 2dg5 s ARG 524 N 2.38 4.58 0.08 1.98 3.52 0.77 -1.16 118.95 131.09 2dg5 s ARG 524 Ca 0.17 1.76 0.01 0.00 -0.13 0.00 0.00 55.73 57.54 2dg5 s ARG 524 Cb -0.18 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 2dg5 s ARG 524 CO 0.01 0.05 -0.06 0.14 -0.81 0.00 0.00 175.30 174.63 2dg5 s VAL 525 N -0.27 0.57 0.56 7.11 -7.23 -0.31 0.14 120.40 120.97 2dg5 s VAL 525 Ca 0.50 -1.70 0.07 0.00 -1.81 0.00 0.00 61.98 59.03 2dg5 s VAL 525 Cb -0.30 -1.39 0.07 0.00 0.56 0.00 0.00 36.38 35.32 2dg5 s VAL 525 CO 0.36 -0.78 0.78 -1.61 -0.31 0.00 0.00 175.10 173.54 2dg5 s GLU 526 N -3.30 2.33 0.61 4.82 2.02 -0.70 -1.29 118.70 123.19 2dg5 s GLU 526 Ca 0.06 -1.37 -0.17 0.00 0.02 0.00 0.00 54.97 53.51 2dg5 s GLU 526 Cb 0.02 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 2dg5 s GLU 526 CO -0.04 -0.82 1.13 0.15 0.02 0.00 0.00 175.26 175.69 2dg5 s LYS 527 N -4.69 3.03 0.00 1.61 1.02 -1.26 -4.32 119.74 115.12 2dg5 s LYS 527 Ca 0.61 1.52 0.00 0.00 0.02 0.00 0.00 55.97 58.11 2dg5 s LYS 527 Cb -0.07 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2dg5 s LYS 527 CO 0.39 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.13 2dg5 n GLY 528 N -0.15 1.49 3.89 -3.33 0.00 -1.26 -4.79 105.19 101.04 2dg5 n GLY 528 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2dg5 n GLY 528 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dg5 s PHE 529 N -1.45 3.48 0.36 1.61 0.40 -1.26 -4.88 117.98 116.24 2dg5 s PHE 529 Ca 0.00 0.61 -0.28 0.00 -0.60 0.00 0.00 56.93 56.67 2dg5 s PHE 529 Cb 0.00 -2.05 -0.10 0.00 0.51 0.00 0.00 43.02 41.38 2dg5 s PHE 529 CO 0.00 0.43 1.33 0.45 0.70 0.00 0.00 175.22 178.13 2dg5 s SER 530 N -2.35 6.57 0.40 1.36 0.15 -1.26 -4.89 113.70 113.68 2dg5 s SER 530 Ca 0.41 2.74 0.08 0.00 0.70 0.00 0.00 55.95 59.87 2dg5 s SER 530 Cb -0.12 -2.65 0.84 0.00 -1.71 0.00 0.00 66.02 62.38 2dg5 s SER 530 CO 0.23 -0.68 2.02 -0.65 1.20 0.00 0.00 173.24 175.36 2dg5 h PRO 531 N 3.12 0.45 -0.70 5.44 0.11 -1.99 -0.60 132.00 137.84 2dg5 h PRO 531 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 2dg5 h PRO 531 Cb 1.23 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2dg5 h PRO 531 CO 0.64 0.36 0.29 -0.44 -0.21 0.00 0.00 178.00 178.65 2dg5 h ASP 532 N 0.45 0.96 -0.22 -2.05 3.45 -2.00 -1.66 116.42 115.36 2dg5 h ASP 532 Ca 0.12 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.28 2dg5 h ASP 532 Cb 0.07 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.59 2dg5 h ASP 532 CO -0.01 0.87 -0.35 0.74 -1.57 0.00 0.00 179.24 178.91 2dg5 h THR 533 N 1.00 1.32 -0.20 0.35 2.02 -1.66 -2.76 112.91 112.99 2dg5 h THR 533 Ca 0.23 -1.56 -0.04 0.00 0.77 0.00 0.00 66.41 65.81 2dg5 h THR 533 Cb 0.20 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2dg5 h THR 533 CO -0.02 0.49 -0.08 -0.07 0.37 0.00 0.00 175.52 176.21 2dg5 h LEU 534 N 0.31 0.29 -0.42 2.58 3.38 -1.03 -1.06 115.31 119.36 2dg5 h LEU 534 Ca 0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2dg5 h LEU 534 Cb 0.94 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2dg5 h LEU 534 CO 0.08 0.40 -0.06 0.11 0.09 0.00 0.00 178.44 179.06 2dg5 h LYS 535 N 0.29 0.79 -0.69 1.13 1.57 -1.24 -1.59 116.57 116.83 2dg5 h LYS 535 Ca 0.06 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2dg5 h LYS 535 Cb 0.33 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2dg5 h LYS 535 CO 0.02 0.89 0.29 -0.07 -0.57 0.00 0.00 179.45 180.01 2dg5 h LEU 536 N 0.62 0.94 -0.69 2.94 3.38 -1.12 -1.18 115.31 120.19 2dg5 h LEU 536 Ca 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dg5 h LEU 536 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2dg5 h LEU 536 CO 0.03 0.84 0.33 -0.07 0.09 0.00 0.00 178.44 179.66 2dg5 h LEU 537 N 0.98 0.91 -0.94 1.67 3.38 -1.03 -1.28 115.31 119.00 2dg5 h LEU 537 Ca 0.23 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2dg5 h LEU 537 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dg5 h LEU 537 CO -0.02 0.79 0.01 -0.33 0.09 0.00 0.00 178.44 178.97 2dg5 h GLU 538 N 0.97 0.77 0.00 1.13 5.08 -0.98 -1.59 114.58 119.96 2dg5 h GLU 538 Ca 0.24 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2dg5 h GLU 538 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dg5 h GLU 538 CO -0.03 0.78 -0.25 0.00 -1.00 0.00 0.00 179.01 178.51 2dg5 h ALA 539 N 1.28 1.44 0.00 3.43 0.00 -0.63 -1.16 119.26 123.62 2dg5 h ALA 539 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dg5 h ALA 539 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dg5 h ALA 539 CO 0.02 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.21 2dg5 n LYS 540 N -4.03 0.28 0.00 0.00 5.02 -0.54 -4.89 118.16 114.00 2dg5 n LYS 540 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2dg5 n LYS 540 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2dg5 n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg5 n GLY 541 N 1.26 0.56 3.77 0.72 0.00 -0.44 -5.08 105.19 105.98 2dg5 n GLY 541 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dg5 n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg5 s GLN 542 N -0.79 4.37 -0.97 1.61 -1.52 -0.72 -4.97 119.66 116.68 2dg5 s GLN 542 Ca 0.00 1.84 -0.10 0.00 -1.95 0.00 0.00 55.36 55.15 2dg5 s GLN 542 Cb 0.00 -2.94 0.25 0.00 -0.22 0.00 0.00 33.01 30.09 2dg5 s GLN 542 CO 0.00 -0.04 0.94 0.15 -0.25 0.00 0.00 175.29 176.08 2dg5 s LYS 543 N -1.87 3.85 0.15 2.91 1.02 -1.26 -4.22 119.74 120.31 2dg5 s LYS 543 Ca 0.50 -2.93 -0.31 0.00 0.02 0.00 0.00 55.97 53.25 2dg5 s LYS 543 Cb -0.32 -4.43 -0.09 0.00 -0.52 0.00 0.00 37.83 32.47 2dg5 s LYS 543 CO 0.40 -1.26 1.53 0.08 -0.92 0.00 0.00 175.35 175.18 2dg5 s VAL 544 N -0.73 2.82 -0.19 3.17 1.01 -1.26 -0.79 120.40 124.43 2dg5 s VAL 544 Ca 0.25 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 2dg5 s VAL 544 Cb -0.10 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.96 2dg5 s VAL 544 CO -0.09 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.06 2dg5 s ALA 545 N 1.21 1.24 -0.22 5.51 0.00 -0.31 -4.90 121.76 124.30 2dg5 s ALA 545 Ca 0.69 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 2dg5 s ALA 545 Cb -0.42 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2dg5 s ALA 545 CO 0.31 -1.07 1.11 -1.17 0.00 0.00 0.00 175.76 174.94 2dg5 s LEU 546 N 1.74 4.11 0.00 0.00 2.96 -1.26 -1.16 118.68 125.07 2dg5 s LEU 546 Ca -0.01 1.44 0.03 0.00 -0.22 0.00 0.00 54.13 55.37 2dg5 s LEU 546 Cb -0.17 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2dg5 s LEU 546 CO -0.07 -0.72 0.11 0.29 -1.32 0.00 0.00 176.35 174.63 2dg5 n LYS 547 N 6.47 0.63 -0.76 1.98 5.02 -0.41 -4.94 118.16 126.14 2dg5 n LYS 547 Ca 0.13 -2.19 -0.31 0.00 -2.02 0.00 0.00 58.31 53.92 2dg5 n LYS 547 Cb 0.46 1.30 0.17 0.00 -0.02 0.00 0.00 35.03 36.93 2dg5 n LYS 547 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2dg5 s GLU 548 N -2.97 0.89 0.00 1.97 -1.05 -1.26 -4.53 118.70 111.75 2dg5 s GLU 548 Ca 0.15 1.38 0.00 0.00 -0.15 0.00 0.00 54.97 56.35 2dg5 s GLU 548 Cb 0.01 -1.72 0.00 0.00 -0.44 0.00 0.00 34.13 31.97 2dg5 s GLU 548 CO 0.11 -2.66 0.00 0.00 0.95 0.00 0.00 175.26 173.65 2dg5 n ALA 549 N -4.24 0.00 0.00 -0.84 0.00 -1.26 -4.82 120.51 109.35 2dg5 n ALA 549 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2dg5 n ALA 549 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2dg5 n ALA 549 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dg5 n GLY 551 N 0.00 0.00 2.84 0.00 0.00 -1.26 -5.14 105.19 101.63 2dg5 n GLY 551 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2dg5 n GLY 551 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dg5 s SER 552 N 0.00 -1.06 0.26 1.61 0.15 -1.26 -4.73 113.70 108.67 2dg5 s SER 552 Ca 0.00 -1.62 -0.30 0.00 0.70 0.00 0.00 55.95 54.73 2dg5 s SER 552 Cb 0.00 1.63 -0.09 0.00 -1.71 0.00 0.00 66.02 65.84 2dg5 s SER 552 CO 0.00 -0.10 1.06 0.42 1.20 0.00 0.00 173.24 175.82 2dg5 s THR 553 N 1.07 3.65 -0.29 6.45 -4.23 -1.26 -4.30 115.64 116.73 2dg5 s THR 553 Ca 0.26 1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 62.39 2dg5 s THR 553 Cb -0.02 -4.04 0.09 0.00 1.34 0.00 0.00 72.50 69.87 2dg5 s THR 553 CO -0.07 0.38 0.09 -1.10 -0.54 0.00 0.00 174.62 173.39 2dg5 s GLN 554 N -1.27 0.63 0.21 3.99 -1.52 -1.24 -2.27 119.66 118.20 2dg5 s GLN 554 Ca 0.44 -0.89 0.07 0.00 -1.95 0.00 0.00 55.36 53.03 2dg5 s GLN 554 Cb -0.30 -1.87 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 2dg5 s GLN 554 CO 0.38 -0.94 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.24 2dg5 s SER 555 N 1.73 2.55 0.26 5.90 0.01 -0.71 -4.14 113.70 119.30 2dg5 s SER 555 Ca 0.08 -1.05 0.05 0.00 1.31 0.00 0.00 55.95 56.34 2dg5 s SER 555 Cb -0.17 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 2dg5 s SER 555 CO -0.25 -0.21 0.19 -0.38 0.41 0.00 0.00 173.24 173.00 2dg5 n ILE 556 N -0.41 0.00 -3.66 1.44 5.41 -0.42 -1.34 119.36 120.38 2dg5 n ILE 556 Ca -0.08 -1.81 -0.08 0.00 1.00 0.00 0.00 62.75 61.79 2dg5 n ILE 556 Cb 0.61 0.85 -0.09 0.00 -0.71 0.00 0.00 39.64 40.29 2dg5 n ILE 556 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2dg5 s VAL 558 N -2.94 -0.50 1.01 1.39 1.01 -0.03 -0.57 120.40 119.78 2dg5 s VAL 558 Ca 0.26 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 2dg5 s VAL 558 Cb 0.01 -0.71 0.19 0.00 0.00 0.00 0.00 36.38 35.87 2dg5 s VAL 558 CO 0.19 0.05 1.11 -0.83 0.00 0.00 0.00 175.10 175.62 2dg5 s GLY 559 N 2.30 1.57 0.38 4.51 0.00 0.57 -4.79 107.32 111.86 2dg5 s GLY 559 Ca -0.05 -0.51 0.06 0.00 0.00 0.00 0.00 44.72 44.22 2dg5 s GLY 559 CO -0.14 0.13 2.00 -0.56 0.00 0.00 0.00 173.10 174.54 2dg5 h PRO 560 N -1.92 0.55 -0.01 2.90 0.13 -1.99 -1.34 132.00 130.33 2dg5 h PRO 560 Ca -0.53 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2dg5 h PRO 560 Cb 1.33 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dg5 h PRO 560 CO 0.55 0.43 -0.08 -0.25 -0.23 0.00 0.00 178.00 178.42 2dg5 n ASP 561 N -4.41 0.67 0.00 1.44 10.43 -1.26 -4.91 116.55 118.51 2dg5 n ASP 561 Ca 0.03 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.51 2dg5 n ASP 561 Cb 0.11 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.05 2dg5 n ASP 561 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dg5 n GLY 562 N 1.21 0.46 3.73 0.44 0.00 -0.50 -5.07 105.19 105.47 2dg5 n GLY 562 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dg5 n GLY 562 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dg5 s GLU 563 N -0.89 1.89 -0.07 1.61 8.01 -1.26 -4.63 118.70 123.36 2dg5 s GLU 563 Ca 0.00 1.39 0.01 0.00 0.01 0.00 0.00 54.97 56.38 2dg5 s GLU 563 Cb 0.00 -1.84 -0.03 0.00 -4.31 0.00 0.00 34.13 27.95 2dg5 s GLU 563 CO 0.00 -1.95 -0.06 -0.51 0.01 0.00 0.00 175.26 172.75 2dg5 s LEU 564 N -5.93 3.20 -0.06 1.80 1.43 -1.26 -0.32 118.68 117.54 2dg5 s LEU 564 Ca 0.65 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 2dg5 s LEU 564 Cb -0.21 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2dg5 s LEU 564 CO 0.54 0.36 -0.14 -0.31 0.23 0.00 0.00 176.35 177.02 2dg5 s TYR 565 N -0.78 1.60 0.16 0.29 2.02 -1.26 -4.97 117.35 114.41 2dg5 s TYR 565 Ca 0.12 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2dg5 s TYR 565 Cb -0.11 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2dg5 s TYR 565 CO 0.02 -0.25 0.01 0.20 -1.57 0.00 0.00 175.55 173.96 2dg5 s GLY 566 N 0.43 1.15 -0.22 0.71 0.00 -1.26 -4.30 107.32 103.83 2dg5 s GLY 566 Ca -0.11 -1.55 -0.14 0.00 0.00 0.00 0.00 44.72 42.92 2dg5 s GLY 566 CO 0.04 -1.49 0.55 0.00 0.00 0.00 0.00 173.10 172.20 2dg5 s ALA 567 N -3.75 -1.43 0.29 3.20 0.00 -0.45 -4.71 121.76 114.90 2dg5 s ALA 567 Ca 0.23 1.90 0.05 0.00 0.00 0.00 0.00 51.96 54.14 2dg5 s ALA 567 Cb 0.06 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2dg5 s ALA 567 CO 0.03 -0.31 0.43 -1.12 0.00 0.00 0.00 175.76 174.79 2dg5 s SER 568 N 1.31 6.19 0.06 0.00 0.01 -1.26 -1.74 113.70 118.29 2dg5 s SER 568 Ca -0.08 0.05 -0.27 0.00 1.31 0.00 0.00 55.95 56.96 2dg5 s SER 568 Cb -0.06 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 2dg5 s SER 568 CO -0.13 -0.23 0.85 -0.62 0.41 0.00 0.00 173.24 173.52 2dg5 s ASP 569 N -4.05 7.32 0.56 2.44 -1.08 -0.96 -4.93 116.67 115.97 2dg5 s ASP 569 Ca 0.38 1.58 0.34 0.00 -0.52 0.00 0.00 52.55 54.34 2dg5 s ASP 569 Cb -0.09 -2.52 1.62 0.00 -1.46 0.00 0.00 42.92 40.47 2dg5 s ASP 569 CO 0.31 -0.03 2.09 1.55 0.52 0.00 0.00 175.17 179.61 2dg5 h PRO 570 N 5.72 0.00 0.00 4.34 0.13 -1.92 -2.74 132.00 137.53 2dg5 h PRO 570 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2dg5 h PRO 570 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dg5 h PRO 570 CO 0.72 0.05 -0.19 0.00 -0.23 0.00 0.00 178.00 178.35 2dg5 h ARG 571 N 0.00 0.00 -4.99 0.86 3.08 -1.92 -3.41 114.38 107.99 2dg5 h ARG 571 Ca -0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2dg5 h ARG 571 Cb 0.36 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.12 2dg5 h ARG 571 CO 0.01 0.19 -0.74 -1.54 -1.07 0.00 0.00 179.97 176.81 2dg5 s SER 572 N -6.18 4.17 0.54 7.04 1.04 -1.04 -5.07 113.70 114.21 2dg5 s SER 572 Ca -0.01 -0.46 -0.10 0.00 0.48 0.00 0.00 55.95 55.87 2dg5 s SER 572 Cb 0.12 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.49 2dg5 s SER 572 CO 0.61 -0.03 0.92 0.68 0.98 0.00 0.00 173.24 176.41 2dg5 s VAL 573 N 1.45 4.77 -0.65 5.02 -7.23 -1.26 -4.09 120.40 118.40 2dg5 s VAL 573 Ca 0.05 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 2dg5 s VAL 573 Cb -0.14 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.96 2dg5 s VAL 573 CO -0.04 -0.95 0.00 0.47 -0.31 0.00 0.00 175.10 174.26 2dg5 n ASP 574 N -2.35 -4.56 -4.53 4.85 8.00 -1.26 -5.01 116.55 111.68 2dg5 n ASP 574 Ca 0.04 0.15 -0.23 0.00 0.71 0.00 0.00 54.79 55.46 2dg5 n ASP 574 Cb 0.54 -2.61 0.12 0.00 -0.02 0.00 0.00 41.12 39.16 2dg5 n ASP 574 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2dg5 n ASP 575 N -0.24 1.35 -3.63 -2.24 5.68 -1.26 -5.12 116.55 111.09 2dg5 n ASP 575 Ca -0.06 -2.13 -0.09 0.00 -0.50 0.00 0.00 54.79 52.00 2dg5 n ASP 575 Cb 0.34 -0.64 -0.07 0.00 -1.14 0.00 0.00 41.12 39.61 2dg5 n ASP 575 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dg5 s LEU 576 N 0.00 -0.43 -0.15 -2.12 2.96 -1.26 -5.09 118.68 112.60 2dg5 s LEU 576 Ca 0.66 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 2dg5 s LEU 576 Cb -0.04 1.85 0.02 0.00 0.50 0.00 0.00 46.19 48.52 2dg5 s LEU 576 CO 0.44 -0.16 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.23 2dg5 s THR 577 N 0.12 1.87 0.14 3.68 2.01 -1.26 -4.94 115.64 117.26 2dg5 s THR 577 Ca 0.03 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 2dg5 s THR 577 Cb -0.05 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2dg5 s THR 577 CO -0.06 0.51 0.26 0.00 -0.69 0.00 0.00 174.62 174.64 2dg5 s ALA 578 N 1.09 -0.07 0.00 7.40 0.00 -1.26 -4.99 121.76 123.93 2dg5 s ALA 578 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2dg5 s ALA 578 Cb -0.14 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2dg5 s ALA 578 CO -0.06 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2dg5 n GLY 579 N -0.18 2.84 0.00 0.00 0.00 -1.26 -5.12 105.19 101.47 2dg5 n GLY 579 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2dg5 n GLY 579 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90