#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nob n PRO 404 N 0.00 -1.91 -2.63 1.09 -0.02 -1.26 -4.71 135.00 125.56 1nob n PRO 404 Ca 0.00 -0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 60.71 1nob n PRO 404 Cb 0.00 -2.04 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1nob n PRO 404 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1nob s TYR 405 N -2.38 3.11 -0.42 6.00 -0.85 -1.26 -4.58 117.35 116.97 1nob s TYR 405 Ca 0.64 0.33 -0.09 0.00 -0.52 0.00 0.00 57.07 57.43 1nob s TYR 405 Cb -0.21 -2.66 0.07 0.00 0.38 0.00 0.00 41.96 39.54 1nob s TYR 405 CO 0.65 -0.75 0.26 0.34 -1.52 0.00 0.00 175.55 174.52 1nob s ASP 406 N -4.33 5.65 0.02 -0.18 -1.08 0.53 -4.97 116.67 112.32 1nob s ASP 406 Ca 0.54 -1.46 0.04 0.00 -0.52 0.00 0.00 52.55 51.15 1nob s ASP 406 Cb -0.10 -1.99 0.20 0.00 -1.46 0.00 0.00 42.92 39.56 1nob s ASP 406 CO 0.41 -0.53 1.14 -0.81 0.52 0.00 0.00 175.17 175.90 1nob n PRO 407 N 4.93 0.01 -0.03 4.34 -0.04 -1.26 -1.35 135.00 141.60 1nob n PRO 407 Ca -0.10 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 1nob n PRO 407 Cb 0.43 -1.53 0.11 0.00 -0.04 0.00 0.00 33.50 32.47 1nob n PRO 407 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nob n LEU 408 N -1.55 2.96 -3.82 1.53 4.77 -1.26 -4.91 117.00 114.71 1nob n LEU 408 Ca 0.01 -1.08 -0.25 0.00 -0.03 0.00 0.00 56.01 54.66 1nob n LEU 408 Cb 0.04 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1nob n LEU 408 CO 0.03 0.52 -0.40 -0.89 -1.33 0.00 0.00 177.39 175.32 1nob s THR 409 N -1.81 0.66 -0.01 -5.08 2.01 -0.46 -0.64 115.64 110.30 1nob s THR 409 Ca 0.28 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.20 1nob s THR 409 Cb 0.19 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1nob s THR 409 CO 0.28 0.25 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.62 1nob s LEU 410 N 1.85 3.03 0.00 4.42 1.43 -0.22 -1.00 118.68 128.19 1nob s LEU 410 Ca 0.04 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1nob s LEU 410 Cb -0.13 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1nob s LEU 410 CO -0.07 0.30 0.60 -2.67 0.23 0.00 0.00 176.35 174.74 1nob n TRP 411 N 1.80 -1.82 -0.41 0.29 4.27 0.54 -0.53 117.44 121.56 1nob n TRP 411 Ca -0.16 -1.25 0.06 0.00 -3.89 0.00 0.00 57.50 52.26 1nob n TRP 411 Cb 0.52 0.62 0.17 0.00 -1.36 0.00 0.00 31.31 31.26 1nob n TRP 411 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1nob n THR 412 N -0.41 1.38 0.00 -1.67 -2.24 -0.97 -1.17 114.28 109.21 1nob n THR 412 Ca -0.05 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1nob n THR 412 Cb 0.42 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1nob n THR 412 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nob n THR 413 N 0.06 -0.23 0.14 4.28 -2.24 -1.26 -4.42 114.28 110.61 1nob n THR 413 Ca 0.13 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.10 1nob n THR 413 Cb 0.54 0.00 0.78 0.00 -2.10 0.00 0.00 70.33 69.55 1nob n THR 413 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1nob h PRO 414 N 0.00 0.00 -1.40 -0.78 0.13 -1.96 -3.33 132.00 124.67 1nob h PRO 414 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 1nob h PRO 414 Cb 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 1nob h PRO 414 CO 0.00 0.00 -0.90 -3.47 -0.23 0.00 0.00 178.00 173.40 1nob n ASP 415 N -3.78 -0.92 -4.74 1.44 2.03 -1.26 -5.03 116.55 104.29 1nob n ASP 415 Ca 0.05 -2.86 -0.35 0.00 0.52 0.00 0.00 54.79 52.14 1nob n ASP 415 Cb 0.48 0.19 0.05 0.00 -0.72 0.00 0.00 41.12 41.12 1nob n ASP 415 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1nob s PRO 416 N -0.46 2.69 0.94 -0.67 0.02 -1.25 -5.03 135.00 131.23 1nob s PRO 416 Ca 0.34 1.80 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 1nob s PRO 416 Cb 0.17 -1.90 0.18 0.00 0.02 0.00 0.00 34.50 32.98 1nob s PRO 416 CO -0.16 -1.42 1.29 -2.14 -0.33 0.00 0.00 177.00 174.25 1nob s PRO 417 N -3.56 0.85 0.21 5.54 0.02 -1.26 -4.88 135.00 131.92 1nob s PRO 417 Ca 0.76 -0.30 -0.32 0.00 0.02 0.00 0.00 61.00 61.16 1nob s PRO 417 Cb -0.30 -1.86 -0.15 0.00 0.02 0.00 0.00 34.50 32.21 1nob s PRO 417 CO 0.38 -2.29 1.19 -2.30 -0.33 0.00 0.00 177.00 173.65 1nob n PRO 418 N -3.70 1.37 0.00 5.54 -0.02 -1.26 -4.75 135.00 132.18 1nob n PRO 418 Ca 0.14 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1nob n PRO 418 Cb 0.60 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1nob n PRO 418 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1nob n ASN 419 N 1.91 0.20 -4.09 2.55 0.23 -0.65 -4.97 115.26 110.45 1nob n ASN 419 Ca 0.13 -0.93 -0.24 0.00 -0.53 0.00 0.00 54.58 53.01 1nob n ASN 419 Cb 0.27 0.02 -0.16 0.00 -2.08 0.00 0.00 39.78 37.83 1nob n ASN 419 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nob s SER 421 N 0.00 5.77 -0.18 0.00 0.01 -1.21 -1.09 113.70 117.01 1nob s SER 421 Ca -0.02 -2.76 -0.22 0.00 1.31 0.00 0.00 55.95 54.27 1nob s SER 421 Cb -0.09 -1.98 -0.19 0.00 0.21 0.00 0.00 66.02 63.96 1nob s SER 421 CO 0.01 -0.45 0.35 -0.07 0.41 0.00 0.00 173.24 173.49 1nob h LEU 422 N 7.34 0.00 0.00 2.44 3.38 -1.93 -3.45 115.31 123.09 1nob h LEU 422 Ca 0.02 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 1nob h LEU 422 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1nob h LEU 422 CO 0.73 1.25 -1.20 -0.38 0.09 0.00 0.00 178.44 178.93 1nob n ILE 423 N -4.51 0.20 -4.36 1.22 5.41 -1.26 -5.08 119.36 110.98 1nob n ILE 423 Ca -0.22 -0.06 -0.18 0.00 1.00 0.00 0.00 62.75 63.28 1nob n ILE 423 Cb 0.56 -1.17 -0.10 0.00 -0.71 0.00 0.00 39.64 38.22 1nob n ILE 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nob s GLN 424 N -2.07 1.40 -0.17 0.38 -2.07 -1.26 -5.10 119.66 110.77 1nob s GLN 424 Ca -0.05 -1.71 -0.34 0.00 -1.82 0.00 0.00 55.36 51.44 1nob s GLN 424 Cb 0.02 -0.75 -0.11 0.00 -1.09 0.00 0.00 33.01 31.07 1nob s GLN 424 CO 0.07 -0.07 1.97 -1.91 -1.32 0.00 0.00 175.29 174.03 1nob n GLU 425 N -0.47 1.84 -3.69 9.60 2.13 -1.26 -2.68 120.64 126.12 1nob n GLU 425 Ca -0.05 0.64 -0.25 0.00 0.66 0.00 0.00 57.16 58.15 1nob n GLU 425 Cb 0.64 -2.62 0.03 0.00 0.27 0.00 0.00 31.44 29.76 1nob n GLU 425 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nob n LEU 426 N 7.71 -3.12 -0.89 4.31 4.77 -1.21 -4.88 117.00 123.68 1nob n LEU 426 Ca 0.27 -0.91 0.12 0.00 -0.03 0.00 0.00 56.01 55.46 1nob n LEU 426 Cb 0.28 -2.55 0.18 0.00 -2.33 0.00 0.00 43.42 39.00 1nob n LEU 426 CO 0.74 0.40 0.67 -0.90 -1.33 0.00 0.00 177.39 176.98 1nob n ASP 427 N -2.92 2.78 -3.91 -1.43 5.75 -0.25 -4.75 116.55 111.81 1nob n ASP 427 Ca -0.20 -1.92 -0.10 0.00 -0.01 0.00 0.00 54.79 52.56 1nob n ASP 427 Cb 0.64 -0.02 -0.10 0.00 -1.03 0.00 0.00 41.12 40.62 1nob n ASP 427 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nob s ALA 428 N -1.97 -0.16 -0.36 2.12 0.00 -0.96 -1.90 121.76 118.54 1nob s ALA 428 Ca 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1nob s ALA 428 Cb 0.20 0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.56 1nob s ALA 428 CO 0.31 -0.22 0.12 0.21 0.00 0.00 0.00 175.76 176.18 1nob s LYS 429 N -1.65 2.15 -0.32 0.00 2.20 -0.19 -1.64 119.74 120.28 1nob s LYS 429 Ca -0.13 -1.59 -0.17 0.00 -0.36 0.00 0.00 55.97 53.71 1nob s LYS 429 Cb -0.07 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 1nob s LYS 429 CO -0.00 -0.88 0.49 -1.17 -0.36 0.00 0.00 175.35 173.42 1nob s LEU 430 N 1.18 4.26 -0.25 5.43 2.96 -1.26 -2.59 118.68 128.42 1nob s LEU 430 Ca 0.03 0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1nob s LEU 430 Cb -0.21 -2.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 1nob s LEU 430 CO -0.03 -0.40 0.05 -0.89 -1.32 0.00 0.00 176.35 173.76 1nob s THR 431 N 2.32 4.07 -0.04 3.68 2.01 -0.58 -4.80 115.64 122.29 1nob s THR 431 Ca 0.18 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 1nob s THR 431 Cb -0.16 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.46 1nob s THR 431 CO 0.12 0.32 0.02 -0.22 -0.69 0.00 0.00 174.62 174.17 1nob s LEU 432 N 1.57 0.74 -0.14 4.42 2.96 -1.26 -1.21 118.68 125.76 1nob s LEU 432 Ca 0.06 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1nob s LEU 432 Cb -0.15 -0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1nob s LEU 432 CO 0.02 -0.17 -0.13 0.00 -1.32 0.00 0.00 176.35 174.76 1nob s LEU 434 N 1.53 2.63 -0.00 0.00 1.43 0.31 -2.10 118.68 122.47 1nob s LEU 434 Ca 0.05 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 1nob s LEU 434 Cb -0.13 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1nob s LEU 434 CO -0.10 -0.05 -0.14 0.42 0.23 0.00 0.00 176.35 176.71 1nob s THR 435 N 1.33 3.05 -0.30 5.49 -4.23 -0.89 -1.05 115.64 119.04 1nob s THR 435 Ca 0.03 -0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 59.50 1nob s THR 435 Cb -0.15 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1nob s THR 435 CO -0.08 0.45 0.19 -0.75 -0.54 0.00 0.00 174.62 173.88 1nob s LYS 436 N -1.15 3.66 -0.73 3.99 2.20 0.18 -1.47 119.74 126.41 1nob s LYS 436 Ca 0.14 -0.52 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 1nob s LYS 436 Cb -0.11 -3.66 0.24 0.00 -1.51 0.00 0.00 37.83 32.80 1nob s LYS 436 CO 0.04 -0.31 0.81 -1.71 -0.36 0.00 0.00 175.35 173.82 1nob n ASN 437 N 5.05 4.05 0.00 1.43 5.15 0.28 -4.94 115.26 126.27 1nob n ASN 437 Ca -0.14 -3.38 0.00 0.00 -0.60 0.00 0.00 54.58 50.47 1nob n ASN 437 Cb 0.51 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 1nob n ASN 437 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nob n GLY 438 N 1.23 1.37 0.00 8.20 0.00 -1.26 -2.47 105.19 112.26 1nob n GLY 438 Ca 0.27 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.61 1nob n GLY 438 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nob n SER 439 N 1.73 0.00 -4.02 1.61 7.64 -1.26 -4.65 113.62 114.68 1nob n SER 439 Ca 0.00 -0.50 -0.20 0.00 1.01 0.00 0.00 58.87 59.19 1nob n SER 439 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1nob n SER 439 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nob s ILE 440 N -2.00 0.78 -0.21 0.44 1.01 -1.03 -0.58 121.20 119.61 1nob s ILE 440 Ca 0.06 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1nob s ILE 440 Cb 0.03 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1nob s ILE 440 CO 0.04 0.23 0.04 -0.69 0.00 0.00 0.00 174.94 174.57 1nob s VAL 441 N 0.01 4.30 -0.24 2.92 1.01 -0.93 0.99 120.40 128.46 1nob s VAL 441 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1nob s VAL 441 Cb -0.06 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1nob s VAL 441 CO 0.00 0.40 0.28 0.20 0.00 0.00 0.00 175.10 175.99 1nob s ASN 442 N 1.04 6.23 0.10 3.32 0.01 -0.54 -2.70 114.94 122.40 1nob s ASN 442 Ca 0.03 0.25 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 1nob s ASN 442 Cb -0.14 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 1nob s ASN 442 CO 0.03 -0.05 -0.14 -0.83 -1.51 0.00 0.00 177.10 174.60 1nob s GLY 443 N 1.29 0.99 -0.04 0.66 0.00 0.15 -2.09 107.32 108.28 1nob s GLY 443 Ca 0.13 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.68 1nob s GLY 443 CO 0.08 -1.24 -0.10 -0.42 0.00 0.00 0.00 173.10 171.41 1nob s ILE 444 N -1.89 0.93 0.08 0.90 1.01 -0.89 -1.17 121.20 120.17 1nob s ILE 444 Ca 0.05 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1nob s ILE 444 Cb -0.06 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 1nob s ILE 444 CO 0.02 0.29 -0.09 0.54 0.00 0.00 0.00 174.94 175.71 1nob s VAL 445 N 0.34 0.75 -0.04 2.92 0.11 0.16 -1.86 120.40 122.79 1nob s VAL 445 Ca -0.07 -1.51 -0.12 0.00 -2.93 0.00 0.00 61.98 57.35 1nob s VAL 445 Cb -0.11 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.58 1nob s VAL 445 CO 0.01 -0.56 0.28 -0.94 -3.33 0.00 0.00 175.10 170.56 1nob s SER 446 N -2.27 -0.19 -0.09 3.54 1.04 -0.35 1.00 113.70 116.38 1nob s SER 446 Ca 0.02 0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 1nob s SER 446 Cb -0.04 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.51 1nob s SER 446 CO -0.01 -0.34 0.09 -0.22 0.98 0.00 0.00 173.24 173.74 1nob s LEU 447 N -0.93 0.16 -0.09 2.42 2.96 -1.26 -1.53 118.68 120.41 1nob s LEU 447 Ca -0.10 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1nob s LEU 447 Cb -0.05 -0.10 -0.00 0.00 0.50 0.00 0.00 46.19 46.54 1nob s LEU 447 CO 0.03 -0.28 -0.23 0.54 -1.32 0.00 0.00 176.35 175.09 1nob s VAL 448 N 2.18 2.15 0.33 1.68 0.11 -1.07 -1.41 120.40 124.37 1nob s VAL 448 Ca 0.04 -1.00 -0.26 0.00 -2.93 0.00 0.00 61.98 57.83 1nob s VAL 448 Cb -0.13 -1.82 -0.10 0.00 -1.53 0.00 0.00 36.38 32.80 1nob s VAL 448 CO -0.05 0.56 0.95 -0.83 -3.33 0.00 0.00 175.10 172.39 1nob s GLY 449 N 0.23 2.79 0.00 6.54 0.00 0.08 -1.02 107.32 115.93 1nob s GLY 449 Ca -0.15 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1nob s GLY 449 CO 0.08 0.97 0.00 3.33 0.00 0.00 0.00 173.10 177.47 1nob n VAL 450 N 0.53 0.00 -4.36 1.40 0.24 -0.80 -4.66 118.33 110.69 1nob n VAL 450 Ca 0.02 -0.10 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 1nob n VAL 450 Cb 0.50 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.31 1nob n VAL 450 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1nob s LYS 451 N -1.10 1.37 0.00 7.34 1.02 -1.13 -4.84 119.74 122.40 1nob s LYS 451 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.34 1nob s LYS 451 Cb 0.00 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.33 1nob s LYS 451 CO 0.00 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 1nob n GLY 452 N -0.43 1.23 0.34 -3.33 0.00 -1.26 -1.46 105.19 100.27 1nob n GLY 452 Ca -0.07 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.16 1nob n GLY 452 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nob h ASN 453 N 0.00 0.00 0.69 1.61 2.35 -1.98 0.29 115.58 118.53 1nob h ASN 453 Ca 0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1nob h ASN 453 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1nob h ASN 453 CO 0.00 0.00 -0.87 -0.07 -1.65 0.00 0.00 177.43 174.84 1nob h LEU 454 N 0.00 0.16 -0.07 1.61 3.38 -1.58 -1.63 115.31 117.17 1nob h LEU 454 Ca 0.01 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 1nob h LEU 454 Cb 0.41 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1nob h LEU 454 CO -0.00 0.95 -0.88 -0.07 0.09 0.00 0.00 178.44 178.54 1nob h LEU 455 N 0.06 0.00 -6.59 1.67 3.38 0.09 0.57 115.31 114.49 1nob h LEU 455 Ca -0.03 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.47 1nob h LEU 455 Cb 1.51 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.90 1nob h LEU 455 CO 0.13 0.88 -0.75 0.20 0.09 0.00 0.00 178.44 178.98 1nob s ASN 456 N -6.67 2.54 0.16 -0.43 -0.87 -0.54 -2.32 114.94 106.81 1nob s ASN 456 Ca 0.01 -1.49 -0.34 0.00 -1.57 0.00 0.00 52.86 49.48 1nob s ASN 456 Cb 0.10 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.25 41.18 1nob s ASN 456 CO 0.80 -0.36 1.58 -0.38 -2.57 0.00 0.00 177.10 176.18 1nob n ILE 457 N 4.73 0.00 -2.99 0.60 5.41 -0.63 -4.27 119.36 122.22 1nob n ILE 457 Ca 0.03 -0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.59 1nob n ILE 457 Cb 0.42 -1.56 0.05 0.00 -0.71 0.00 0.00 39.64 37.84 1nob n ILE 457 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1nob s GLN 458 N 0.93 2.45 0.52 0.38 -1.52 -1.26 0.08 119.66 121.25 1nob s GLN 458 Ca 0.79 -1.46 0.34 0.00 -1.95 0.00 0.00 55.36 53.08 1nob s GLN 458 Cb -0.67 -2.66 1.53 0.00 -0.22 0.00 0.00 33.01 30.98 1nob s GLN 458 CO 0.38 -0.69 2.01 0.66 -0.25 0.00 0.00 175.29 177.40 1nob h SER 459 N 0.29 0.00 0.46 5.90 4.64 -1.94 -1.88 113.55 121.01 1nob h SER 459 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1nob h SER 459 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1nob h SER 459 CO 0.42 0.00 -0.81 0.35 -0.87 0.00 0.00 176.83 175.92 1nob n THR 460 N -2.93 0.12 -1.26 2.95 -2.24 -1.26 -4.36 114.28 105.31 1nob n THR 460 Ca -0.00 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 1nob n THR 460 Cb 0.24 0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 1nob n THR 460 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1nob n THR 461 N -1.78 3.73 -0.10 4.28 -1.04 -0.71 -4.58 114.28 114.08 1nob n THR 461 Ca 0.03 -2.31 -0.09 0.00 -2.04 0.00 0.00 64.05 59.65 1nob n THR 461 Cb 0.39 -2.20 -0.01 0.00 -1.82 0.00 0.00 70.33 66.70 1nob n THR 461 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1nob h THR 462 N 2.43 1.10 -4.00 12.58 2.02 -1.79 -3.38 112.91 121.86 1nob h THR 462 Ca 0.51 -0.20 -0.37 0.00 0.77 0.00 0.00 66.41 67.12 1nob h THR 462 Cb 0.87 0.64 -0.27 0.00 -1.74 0.00 0.00 68.15 67.65 1nob h THR 462 CO 0.99 0.09 -0.77 -0.89 0.37 0.00 0.00 175.52 175.31 1nob s THR 463 N -6.10 0.71 -0.15 3.16 2.01 -1.26 -2.73 115.64 111.28 1nob s THR 463 Ca -0.13 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 1nob s THR 463 Cb 0.10 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.96 1nob s THR 463 CO 0.71 0.06 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.91 1nob s VAL 464 N -0.49 3.14 0.04 3.82 1.01 -0.78 -4.97 120.40 122.17 1nob s VAL 464 Ca 0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1nob s VAL 464 Cb -0.05 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1nob s VAL 464 CO 0.00 0.50 -0.03 -0.83 0.00 0.00 0.00 175.10 174.75 1nob s GLY 465 N 0.59 0.37 -0.04 4.51 0.00 -1.26 -1.41 107.32 110.08 1nob s GLY 465 Ca -0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.70 1nob s GLY 465 CO 0.03 -1.04 0.00 0.54 0.00 0.00 0.00 173.10 172.63 1nob s VAL 466 N -2.87 0.22 -0.06 1.40 0.11 -0.40 -4.97 120.40 113.83 1nob s VAL 466 Ca -0.03 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.07 1nob s VAL 466 Cb 0.00 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1nob s VAL 466 CO -0.06 0.18 0.19 -1.00 -3.33 0.00 0.00 175.10 171.08 1nob s HIS 467 N 1.36 3.59 -0.27 1.54 3.76 -1.26 -1.54 115.29 122.47 1nob s HIS 467 Ca -0.05 0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 55.37 1nob s HIS 467 Cb -0.13 -1.95 0.09 0.00 1.11 0.00 0.00 32.58 31.70 1nob s HIS 467 CO -0.02 0.69 0.08 -0.51 -0.85 0.00 0.00 174.74 174.13 1nob s LEU 468 N -1.36 1.68 -0.07 0.89 1.43 -0.26 -1.39 118.68 119.60 1nob s LEU 468 Ca 0.21 -1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 51.78 1nob s LEU 468 Cb -0.13 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1nob s LEU 468 CO 0.10 -0.39 0.45 -0.69 0.23 0.00 0.00 176.35 176.05 1nob s VAL 469 N 1.76 5.12 0.12 -1.59 1.01 -1.26 -1.88 120.40 123.67 1nob s VAL 469 Ca 0.06 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.05 1nob s VAL 469 Cb -0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1nob s VAL 469 CO -0.22 0.42 -0.23 -0.36 0.00 0.00 0.00 175.10 174.71 1nob s PHE 470 N -0.02 1.99 0.07 5.22 0.40 0.26 0.00 117.98 125.89 1nob s PHE 470 Ca 0.25 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1nob s PHE 470 Cb -0.16 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1nob s PHE 470 CO 0.11 0.28 0.10 -0.40 0.70 0.00 0.00 175.22 176.01 1nob n ASP 471 N 0.91 0.04 0.09 1.36 5.68 0.39 0.02 116.55 125.04 1nob n ASP 471 Ca -0.18 -1.05 0.16 0.00 -0.50 0.00 0.00 54.79 53.22 1nob n ASP 471 Cb 0.54 -0.07 0.68 0.00 -1.14 0.00 0.00 41.12 41.13 1nob n ASP 471 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1nob h GLU 472 N 0.00 0.00 -0.67 0.11 4.11 -1.88 -0.41 114.58 115.84 1nob h GLU 472 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1nob h GLU 472 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nob h GLU 472 CO 0.03 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.15 1nob n GLN 473 N -4.40 3.46 -1.02 1.06 1.13 -1.26 -4.93 117.38 111.42 1nob n GLN 473 Ca 0.05 -2.76 -0.01 0.00 -1.94 0.00 0.00 57.00 52.35 1nob n GLN 473 Cb 0.43 -1.82 -0.00 0.00 0.11 0.00 0.00 30.24 28.96 1nob n GLN 473 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nob n GLY 474 N 1.25 0.47 3.72 1.08 0.00 -0.16 -4.05 105.19 107.50 1nob n GLY 474 Ca 0.25 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1nob n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nob s ARG 475 N -1.38 4.40 0.29 1.61 0.52 -1.26 -4.70 118.95 118.43 1nob s ARG 475 Ca 0.00 0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 55.66 1nob s ARG 475 Cb 0.00 -3.45 -0.12 0.00 0.52 0.00 0.00 34.95 31.91 1nob s ARG 475 CO 0.00 0.08 1.60 -0.11 0.02 0.00 0.00 175.30 176.90 1nob n LEU 476 N 3.78 4.32 -4.31 2.53 7.94 -1.26 -0.46 117.00 129.54 1nob n LEU 476 Ca -0.03 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.61 1nob n LEU 476 Cb 0.51 -1.59 -0.11 0.00 0.53 0.00 0.00 43.42 42.77 1nob n LEU 476 CO 0.46 0.14 -0.15 -0.63 -1.11 0.00 0.00 177.39 176.10 1nob s ILE 477 N 0.08 4.26 0.61 1.96 1.01 0.10 -4.88 121.20 124.34 1nob s ILE 477 Ca 0.65 -1.16 0.36 0.00 0.00 0.00 0.00 60.65 60.50 1nob s ILE 477 Cb -0.50 -3.49 0.39 0.00 0.01 0.00 0.00 42.46 38.87 1nob s ILE 477 CO 0.47 -0.35 2.30 0.71 0.00 0.00 0.00 174.94 178.07 1nob h THR 478 N 6.03 0.32 -2.75 2.92 1.35 -1.87 -3.40 112.91 115.50 1nob h THR 478 Ca -0.24 -0.02 -0.59 0.00 -0.55 0.00 0.00 66.41 65.01 1nob h THR 478 Cb 1.09 1.02 0.11 0.00 -1.73 0.00 0.00 68.15 68.63 1nob h THR 478 CO 0.69 0.00 0.31 -1.20 -0.25 0.00 0.00 175.52 175.07 1nob n SER 479 N -3.54 1.93 -4.68 5.36 7.64 -1.26 -4.39 113.62 114.68 1nob n SER 479 Ca -0.03 1.18 -0.37 0.00 1.01 0.00 0.00 58.87 60.67 1nob n SER 479 Cb 0.08 -1.36 0.07 0.00 -1.01 0.00 0.00 64.21 61.99 1nob n SER 479 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nob n THR 480 N 0.46 4.06 0.76 0.44 -2.24 -1.26 -1.47 114.28 115.04 1nob n THR 480 Ca 0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1nob n THR 480 Cb 0.33 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1nob n THR 480 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1nob n PRO 481 N -1.82 0.76 -2.85 -0.78 -0.02 -1.26 -5.11 135.00 123.92 1nob n PRO 481 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 1nob n PRO 481 Cb 0.48 -1.14 -0.04 0.00 -0.02 0.00 0.00 33.50 32.78 1nob n PRO 481 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nob s THR 482 N 0.13 4.72 0.17 3.45 2.01 -0.54 -4.28 115.64 121.30 1nob s THR 482 Ca 0.00 1.39 -0.18 0.00 0.31 0.00 0.00 61.69 63.22 1nob s THR 482 Cb 0.00 -4.22 0.11 0.00 0.01 0.00 0.00 72.50 68.40 1nob s THR 482 CO 0.00 -0.30 1.65 0.00 -0.69 0.00 0.00 174.62 175.28 1nob h ALA 483 N 8.05 0.19 -2.42 7.40 0.00 -1.56 -3.42 119.26 127.50 1nob h ALA 483 Ca -0.23 0.16 -0.55 0.00 0.00 0.00 0.00 54.91 54.29 1nob h ALA 483 Cb 1.08 0.42 0.04 0.00 0.00 0.00 0.00 17.79 19.33 1nob h ALA 483 CO 0.93 -0.51 1.03 1.28 0.00 0.00 0.00 179.25 181.98 1nob n LEU 484 N -5.36 3.78 -4.77 0.00 4.77 -1.26 -3.28 117.00 110.88 1nob n LEU 484 Ca 0.03 1.02 -0.38 0.00 -0.03 0.00 0.00 56.01 56.65 1nob n LEU 484 Cb 0.27 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 39.84 1nob n LEU 484 CO 0.12 0.06 0.86 0.68 -1.33 0.00 0.00 177.39 177.77 1nob s VAL 485 N 2.28 3.01 0.00 4.08 -7.23 -0.91 -4.75 120.40 116.88 1nob s VAL 485 Ca 0.81 0.80 0.00 0.00 -1.81 0.00 0.00 61.98 61.78 1nob s VAL 485 Cb -0.55 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 32.96 1nob s VAL 485 CO 0.38 0.03 0.27 -0.81 -0.31 0.00 0.00 175.10 174.67 1nob n PRO 486 N -0.27 0.14 0.00 4.82 -0.04 -1.26 -1.31 135.00 137.08 1nob n PRO 486 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1nob n PRO 486 Cb 0.47 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1nob n PRO 486 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nob n GLN 487 N 1.85 0.00 -2.48 0.54 10.64 -1.26 -5.09 117.38 121.57 1nob n GLN 487 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 1nob n GLN 487 Cb 0.07 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.42 1nob n GLN 487 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nob s ALA 488 N 0.00 2.94 -0.15 2.61 0.00 -0.43 -4.99 121.76 121.74 1nob s ALA 488 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 1nob s ALA 488 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1nob s ALA 488 CO 0.00 -0.27 1.02 -1.54 0.00 0.00 0.00 175.76 174.96 1nob s SER 489 N -2.48 7.19 -0.14 0.00 1.04 -1.26 -4.95 113.70 113.10 1nob s SER 489 Ca 0.63 1.48 -0.05 0.00 0.48 0.00 0.00 55.95 58.48 1nob s SER 489 Cb -0.13 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.51 1nob s SER 489 CO 0.24 -0.53 0.29 0.86 0.98 0.00 0.00 173.24 175.09 1nob s TRP 490 N 2.44 -0.48 -5.00 5.02 -0.11 -1.26 -4.28 118.94 115.26 1nob s TRP 490 Ca 0.47 1.06 0.00 0.00 1.22 0.00 0.00 56.10 58.84 1nob s TRP 490 Cb -0.17 0.03 0.00 0.00 -1.50 0.00 0.00 33.47 31.83 1nob s TRP 490 CO 0.14 -0.36 0.00 0.41 -4.62 0.00 0.00 176.95 172.51 1nob n GLY 491 N 5.23 -0.55 3.63 5.86 0.00 -0.32 -4.96 105.19 114.08 1nob n GLY 491 Ca -0.09 -1.19 -0.46 0.00 0.00 0.00 0.00 46.02 44.28 1nob n GLY 491 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nob n TYR 492 N 9.00 1.76 -2.38 1.61 4.01 -1.25 -0.34 117.16 129.57 1nob n TYR 492 Ca 0.00 0.55 -0.37 0.00 -0.16 0.00 0.00 57.90 57.92 1nob n TYR 492 Cb 0.00 -2.37 -0.02 0.00 -0.31 0.00 0.00 39.34 36.63 1nob n TYR 492 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1nob s ARG 493 N -0.53 3.95 -0.29 -0.72 3.52 -0.17 -1.35 118.95 123.35 1nob s ARG 493 Ca 0.69 1.67 0.04 0.00 -0.13 0.00 0.00 55.73 58.00 1nob s ARG 493 Cb -0.73 -2.48 0.18 0.00 -1.56 0.00 0.00 34.95 30.37 1nob s ARG 493 CO 0.52 -0.37 0.52 -1.14 -0.81 0.00 0.00 175.30 174.02 1nob s GLN 494 N -2.60 0.50 7.30 5.12 0.74 -0.74 -0.35 119.66 129.64 1nob s GLN 494 Ca 0.61 0.38 0.00 0.00 0.05 0.00 0.00 55.36 56.39 1nob s GLN 494 Cb -0.26 0.02 0.00 0.00 1.10 0.00 0.00 33.01 33.87 1nob s GLN 494 CO 0.32 -1.04 0.00 0.41 -0.55 0.00 0.00 175.29 174.43 1nob n GLY 495 N 5.39 2.45 1.42 2.59 0.00 -1.26 -1.12 105.19 114.66 1nob n GLY 495 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1nob n GLY 495 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nob n GLN 496 N 13.23 2.87 -1.16 1.61 1.13 -1.26 -4.98 117.38 128.83 1nob n GLN 496 Ca 0.00 -3.03 0.00 0.00 -1.94 0.00 0.00 57.00 52.03 1nob n GLN 496 Cb 0.00 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.36 1nob n GLN 496 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nob n SER 497 N -0.59 0.70 -4.07 1.08 2.88 -0.27 -4.59 113.62 108.76 1nob n SER 497 Ca 0.33 -0.58 -0.29 0.00 -1.33 0.00 0.00 58.87 57.00 1nob n SER 497 Cb 1.15 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.44 1nob n SER 497 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1nob s VAL 498 N -1.08 1.60 0.85 2.46 1.01 -1.26 -1.80 120.40 122.19 1nob s VAL 498 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1nob s VAL 498 Cb 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 36.38 35.03 1nob s VAL 498 CO 0.00 0.46 1.15 -0.94 0.00 0.00 0.00 175.10 175.77 1nob s SER 499 N 1.04 3.45 0.00 3.32 1.04 -0.45 -4.92 113.70 117.17 1nob s SER 499 Ca -0.05 2.17 0.27 0.00 0.48 0.00 0.00 55.95 58.82 1nob s SER 499 Cb -0.15 -2.56 0.87 0.00 0.10 0.00 0.00 66.02 64.27 1nob s SER 499 CO -0.03 -2.75 1.64 0.35 0.98 0.00 0.00 173.24 173.42 1nob n THR 500 N -3.79 0.00 -2.40 2.02 -2.24 -1.26 -4.64 114.28 101.96 1nob n THR 500 Ca 0.12 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1nob n THR 500 Cb 0.52 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1nob n THR 500 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nob s ASN 501 N -2.08 7.13 0.48 3.42 -0.87 -1.26 -5.00 114.94 116.76 1nob s ASN 501 Ca 0.34 2.24 -0.21 0.00 -1.57 0.00 0.00 52.86 53.66 1nob s ASN 501 Cb 0.21 -2.61 -0.08 0.00 -0.02 0.00 0.00 41.25 38.74 1nob s ASN 501 CO 0.36 -0.31 1.06 0.42 -2.57 0.00 0.00 177.10 176.05 1nob s THR 502 N -0.34 3.68 -0.08 1.60 -4.23 -1.26 -4.76 115.64 110.25 1nob s THR 502 Ca 0.50 1.09 -0.29 0.00 -1.18 0.00 0.00 61.69 61.81 1nob s THR 502 Cb -0.32 -3.46 -0.05 0.00 1.34 0.00 0.00 72.50 70.00 1nob s THR 502 CO 0.38 -0.19 1.68 -0.69 -0.54 0.00 0.00 174.62 175.26 1nob s VAL 503 N -1.89 3.56 -0.74 2.29 1.01 -1.26 -4.86 120.40 118.51 1nob s VAL 503 Ca 0.66 0.66 0.09 0.00 0.00 0.00 0.00 61.98 63.40 1nob s VAL 503 Cb -0.18 -3.46 0.26 0.00 0.00 0.00 0.00 36.38 32.99 1nob s VAL 503 CO 0.22 -0.10 1.21 0.35 0.00 0.00 0.00 175.10 176.79 1nob n THR 504 N 5.72 1.03 -2.57 3.92 -2.24 -1.26 -4.48 114.28 114.41 1nob n THR 504 Ca 0.18 -1.03 0.02 0.00 -2.27 0.00 0.00 64.05 60.95 1nob n THR 504 Cb 0.43 0.48 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1nob n THR 504 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1nob n ASN 505 N 0.30 0.98 -0.22 3.42 6.94 -1.26 -4.92 115.26 120.49 1nob n ASN 505 Ca 0.10 -2.01 0.07 0.00 -0.02 0.00 0.00 54.58 52.72 1nob n ASN 505 Cb 0.41 -0.29 0.34 0.00 -2.36 0.00 0.00 39.78 37.88 1nob n ASN 505 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1nob h GLY 506 N 1.41 1.07 1.06 4.83 0.00 -1.78 -1.72 103.07 107.93 1nob h GLY 506 Ca -0.23 -0.32 0.10 0.00 0.00 0.00 0.00 47.33 46.88 1nob h GLY 506 CO 0.09 0.21 0.39 1.41 0.00 0.00 0.00 176.54 178.64 1nob h LEU 507 N 0.79 0.30 0.00 3.11 3.38 -1.89 1.45 115.31 122.45 1nob h LEU 507 Ca 0.35 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1nob h LEU 507 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1nob h LEU 507 CO -0.13 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1nob n GLY 508 N -1.54 -0.78 0.00 0.83 0.00 -0.65 -2.02 105.19 101.04 1nob n GLY 508 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1nob n GLY 508 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nob n PHE 509 N -1.46 0.00 -3.06 1.61 3.72 0.48 -4.80 117.46 113.95 1nob n PHE 509 Ca 0.03 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.08 1nob n PHE 509 Cb 0.10 -0.09 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 1nob n PHE 509 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1nob s MET 510 N -2.14 4.20 0.11 -1.08 -1.94 -0.22 -4.94 119.30 113.29 1nob s MET 510 Ca 0.00 0.86 -0.31 0.00 -1.71 0.00 0.00 55.69 54.53 1nob s MET 510 Cb 0.06 -2.68 -0.08 0.00 2.01 0.00 0.00 34.83 34.14 1nob s MET 510 CO 0.34 0.28 1.39 -2.14 -0.01 0.00 0.00 175.02 174.88 1nob s PRO 511 N -2.40 4.32 -0.17 2.03 0.02 -1.26 0.65 135.00 138.18 1nob s PRO 511 Ca 0.49 2.08 -0.32 0.00 0.02 0.00 0.00 61.00 63.27 1nob s PRO 511 Cb -0.14 -3.25 -0.09 0.00 0.02 0.00 0.00 34.50 31.04 1nob s PRO 511 CO 0.19 -0.44 2.08 -1.71 -0.33 0.00 0.00 177.00 176.80 1nob n ASN 512 N 3.96 3.22 0.20 2.53 2.85 -0.54 -4.41 115.26 123.07 1nob n ASN 512 Ca 0.11 0.57 0.04 0.00 -0.11 0.00 0.00 54.58 55.19 1nob n ASN 512 Cb 0.42 -1.44 0.42 0.00 1.24 0.00 0.00 39.78 40.43 1nob n ASN 512 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1nob h VAL 513 N 6.43 1.20 -0.38 3.44 -1.51 -1.92 0.70 116.25 124.22 1nob h VAL 513 Ca -0.42 -0.96 -0.03 0.00 -1.23 0.00 0.00 66.70 64.06 1nob h VAL 513 Cb 1.27 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.91 1nob h VAL 513 CO 0.97 0.28 0.10 -1.28 -1.23 0.00 0.00 177.57 176.41 1nob h SER 514 N 0.02 0.56 1.19 4.19 0.87 -1.97 -0.41 113.55 117.99 1nob h SER 514 Ca 0.00 -0.22 -0.16 0.00 -1.23 0.00 0.00 61.79 60.19 1nob h SER 514 Cb 0.49 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1nob h SER 514 CO 0.04 0.63 -0.74 0.00 -0.53 0.00 0.00 176.83 176.22 1nob h ALA 515 N 0.95 0.54 -2.82 6.23 0.00 -1.87 -3.39 119.26 118.89 1nob h ALA 515 Ca 0.12 -0.68 -0.60 0.00 0.00 0.00 0.00 54.91 53.75 1nob h ALA 515 Cb 0.28 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.56 1nob h ALA 515 CO -0.00 0.93 -0.78 0.71 0.00 0.00 0.00 179.25 180.11 1nob s TYR 516 N -2.89 1.59 0.74 0.00 2.02 0.24 -4.79 117.35 114.26 1nob s TYR 516 Ca 0.02 -2.21 -0.15 0.00 -0.37 0.00 0.00 57.07 54.36 1nob s TYR 516 Cb 0.09 -1.55 0.04 0.00 -0.40 0.00 0.00 41.96 40.15 1nob s TYR 516 CO 0.78 -0.79 1.22 -2.14 -1.57 0.00 0.00 175.55 173.04 1nob s PRO 517 N 0.48 2.08 0.31 -1.71 0.02 -0.19 -3.90 135.00 132.08 1nob s PRO 517 Ca 0.19 1.79 0.13 0.00 0.02 0.00 0.00 61.00 63.13 1nob s PRO 517 Cb -0.21 -1.82 0.46 0.00 0.02 0.00 0.00 34.50 32.95 1nob s PRO 517 CO -0.02 -1.89 1.66 0.00 -0.33 0.00 0.00 177.00 176.42 1nob h ARG 518 N -0.33 0.00 0.16 5.54 3.08 -1.80 -3.28 114.38 117.75 1nob h ARG 518 Ca -0.48 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.22 1nob h ARG 518 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 1nob h ARG 518 CO 0.49 0.54 -1.85 -1.00 -1.07 0.00 0.00 179.97 177.08 1nob h PRO 519 N 0.00 0.34 -2.65 0.04 0.13 -1.93 -3.40 132.00 124.53 1nob h PRO 519 Ca -0.01 -0.58 -0.35 0.00 -0.87 0.00 0.00 66.00 64.19 1nob h PRO 519 Cb 1.02 0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1nob h PRO 519 CO 0.07 1.27 1.52 0.09 -0.23 0.00 0.00 178.00 180.72 1nob n ASN 520 N -3.54 5.81 0.00 1.44 4.13 -1.24 -4.45 115.26 117.42 1nob n ASN 520 Ca -0.27 -2.39 0.13 0.00 1.68 0.00 0.00 54.58 53.72 1nob n ASN 520 Cb 1.06 -1.28 0.58 0.00 -1.54 0.00 0.00 39.78 38.61 1nob n ASN 520 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nob n ALA 521 N 3.18 2.22 0.73 5.41 0.00 -1.26 -3.06 120.51 127.73 1nob n ALA 521 Ca 0.50 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.93 1nob n ALA 521 Cb 0.49 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1nob n ALA 521 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nob n SER 522 N -1.44 1.49 -4.74 0.00 7.64 -1.26 -4.87 113.62 110.43 1nob n SER 522 Ca 0.08 -1.24 -0.41 0.00 1.01 0.00 0.00 58.87 58.30 1nob n SER 522 Cb 0.28 0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 64.01 1nob n SER 522 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nob s GLU 523 N -2.02 4.44 0.31 1.43 0.41 -1.17 -4.91 118.70 117.18 1nob s GLU 523 Ca 0.12 1.99 0.06 0.00 -0.41 0.00 0.00 54.97 56.73 1nob s GLU 523 Cb 0.13 -3.20 0.83 0.00 -1.78 0.00 0.00 34.13 30.11 1nob s GLU 523 CO 0.45 -0.16 1.63 0.00 -0.49 0.00 0.00 175.26 176.69 1nob h ALA 524 N 5.04 1.44 0.00 5.21 0.00 -1.93 0.13 119.26 129.16 1nob h ALA 524 Ca -0.45 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nob h ALA 524 Cb 1.22 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1nob h ALA 524 CO 0.74 -0.54 0.00 -0.22 0.00 0.00 0.00 179.25 179.23 1nob h LYS 525 N 0.18 0.00 -0.55 0.00 3.64 -1.95 -2.11 116.57 115.78 1nob h LYS 525 Ca 0.61 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1nob h LYS 525 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1nob h LYS 525 CO -0.70 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 176.91 1nob n SER 526 N -3.01 1.50 -3.97 4.20 7.64 0.03 -4.83 113.62 115.18 1nob n SER 526 Ca -0.01 -2.11 -0.09 0.00 1.01 0.00 0.00 58.87 57.67 1nob n SER 526 Cb 0.16 -0.34 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1nob n SER 526 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nob s GLN 527 N -1.58 0.47 -0.13 1.43 -0.21 -0.80 -0.58 119.66 118.26 1nob s GLN 527 Ca 0.12 -0.72 -0.01 0.00 0.02 0.00 0.00 55.36 54.77 1nob s GLN 527 Cb 0.08 0.18 0.04 0.00 1.00 0.00 0.00 33.01 34.30 1nob s GLN 527 CO 0.05 -0.10 -0.04 1.41 -2.12 0.00 0.00 175.29 174.50 1nob s MET 528 N -2.18 1.18 -0.06 2.91 -2.45 -0.51 -4.99 119.30 113.20 1nob s MET 528 Ca -0.09 -0.30 0.05 0.00 -1.25 0.00 0.00 55.69 54.10 1nob s MET 528 Cb -0.04 -1.69 -0.01 0.00 1.25 0.00 0.00 34.83 34.34 1nob s MET 528 CO -0.03 -0.39 -0.22 0.08 1.05 0.00 0.00 175.02 175.51 1nob s VAL 529 N 1.76 2.30 0.11 10.11 1.01 -1.26 -1.99 120.40 132.44 1nob s VAL 529 Ca 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1nob s VAL 529 Cb -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1nob s VAL 529 CO -0.07 0.57 0.08 -0.94 0.00 0.00 0.00 175.10 174.73 1nob s SER 530 N -0.21 0.30 -0.18 3.32 1.04 -0.96 -5.02 113.70 111.99 1nob s SER 530 Ca -0.02 -1.07 -0.08 0.00 0.48 0.00 0.00 55.95 55.27 1nob s SER 530 Cb -0.13 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 1nob s SER 530 CO 0.03 -0.72 0.08 -0.22 0.98 0.00 0.00 173.24 173.39 1nob s LEU 531 N -2.99 3.93 0.00 2.42 2.96 -1.26 -1.37 118.68 122.37 1nob s LEU 531 Ca 0.18 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1nob s LEU 531 Cb 0.07 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1nob s LEU 531 CO -0.02 0.20 0.20 1.07 -1.32 0.00 0.00 176.35 176.48 1nob n THR 532 N 3.36 0.00 -5.12 3.68 5.66 -0.25 -4.96 114.28 116.65 1nob n THR 532 Ca -0.17 -1.78 -0.29 0.00 -3.05 0.00 0.00 64.05 58.76 1nob n THR 532 Cb 0.52 0.87 -0.16 0.00 -1.55 0.00 0.00 70.33 70.02 1nob n THR 532 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1nob s TYR 533 N -2.97 2.08 0.05 1.09 1.51 -1.26 0.14 117.35 117.99 1nob s TYR 533 Ca 0.28 -0.48 -0.31 0.00 -1.01 0.00 0.00 57.07 55.56 1nob s TYR 533 Cb 0.01 -1.35 -0.07 0.00 -0.11 0.00 0.00 41.96 40.44 1nob s TYR 533 CO 0.20 -0.10 1.52 -1.17 -1.11 0.00 0.00 175.55 174.89 1nob s LEU 534 N -0.36 4.35 0.00 -1.29 2.96 0.23 -2.24 118.68 122.33 1nob s LEU 534 Ca 0.04 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 1nob s LEU 534 Cb -0.10 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1nob s LEU 534 CO 0.01 -0.79 0.00 0.00 -1.32 0.00 0.00 176.35 174.25 1nob n GLN 535 N 5.24 0.00 -0.10 1.98 6.02 0.85 -2.10 117.38 129.28 1nob n GLN 535 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1nob n GLN 535 Cb 0.42 -2.93 0.00 0.00 1.02 0.00 0.00 30.24 28.75 1nob n GLN 535 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nob n GLY 536 N -2.00 0.53 3.64 1.08 0.00 -0.95 -4.91 105.19 102.58 1nob n GLY 536 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nob n GLY 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nob s ASP 537 N -2.77 6.92 0.00 1.61 -1.08 -0.89 -4.92 116.67 115.55 1nob s ASP 537 Ca 0.00 1.24 0.00 0.00 -0.52 0.00 0.00 52.55 53.27 1nob s ASP 537 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1nob s ASP 537 CO 0.00 -0.86 0.70 0.35 0.52 0.00 0.00 175.17 175.88 1nob n THR 538 N 5.74 0.93 0.35 1.71 -2.24 -1.26 -0.72 114.28 118.80 1nob n THR 538 Ca 0.13 0.27 0.10 0.00 -2.27 0.00 0.00 64.05 62.28 1nob n THR 538 Cb 0.46 -1.27 0.16 0.00 -2.10 0.00 0.00 70.33 67.58 1nob n THR 538 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nob n SER 539 N -1.20 3.04 -3.32 3.42 3.41 -1.26 -4.61 113.62 113.10 1nob n SER 539 Ca 0.00 -1.89 -0.26 0.00 -0.26 0.00 0.00 58.87 56.46 1nob n SER 539 Cb 0.04 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.75 1nob n SER 539 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nob n LYS 540 N 1.18 1.87 -2.31 4.33 5.02 0.11 -5.08 118.16 123.27 1nob n LYS 540 Ca 0.15 -4.14 -0.37 0.00 -2.02 0.00 0.00 58.31 51.94 1nob n LYS 540 Cb 0.52 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1nob n LYS 540 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1nob s PRO 541 N -2.03 3.77 0.23 1.97 0.04 -1.26 0.77 135.00 138.49 1nob s PRO 541 Ca 0.38 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1nob s PRO 541 Cb 0.16 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1nob s PRO 541 CO -0.05 -0.53 0.42 0.96 0.04 0.00 0.00 177.00 177.84 1nob s ILE 542 N -1.61 0.01 -0.10 0.56 -4.36 0.12 -4.78 121.20 111.04 1nob s ILE 542 Ca 0.64 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 59.59 1nob s ILE 542 Cb -0.27 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 1nob s ILE 542 CO 0.32 -0.02 -0.19 0.42 0.24 0.00 0.00 174.94 175.71 1nob s THR 543 N -4.03 2.56 -0.32 8.37 -4.23 -0.86 -1.09 115.64 116.04 1nob s THR 543 Ca 0.24 -0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1nob s THR 543 Cb 0.01 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.85 1nob s THR 543 CO 0.08 0.55 0.12 -0.32 -0.54 0.00 0.00 174.62 174.51 1nob s MET 544 N 0.16 2.94 -0.14 3.99 1.75 -0.47 0.20 119.30 127.73 1nob s MET 544 Ca -0.10 -0.97 -0.06 0.00 -1.25 0.00 0.00 55.69 53.30 1nob s MET 544 Cb -0.16 -3.49 -0.04 0.00 2.84 0.00 0.00 34.83 33.98 1nob s MET 544 CO 0.06 -0.55 0.08 0.21 -0.65 0.00 0.00 175.02 174.17 1nob s LYS 545 N 1.50 3.57 -0.17 4.11 2.20 0.62 -2.27 119.74 129.29 1nob s LYS 545 Ca 0.02 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1nob s LYS 545 Cb -0.18 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1nob s LYS 545 CO 0.04 0.55 -0.09 0.08 -0.36 0.00 0.00 175.35 175.57 1nob s VAL 546 N -0.41 1.43 0.09 4.02 1.01 -0.84 0.56 120.40 126.26 1nob s VAL 546 Ca 0.10 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1nob s VAL 546 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1nob s VAL 546 CO 0.02 0.22 -0.08 0.00 0.00 0.00 0.00 175.10 175.26 1nob s ALA 547 N 1.50 3.02 -0.07 5.51 0.00 -0.73 -1.43 121.76 129.57 1nob s ALA 547 Ca 0.01 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1nob s ALA 547 Cb -0.15 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1nob s ALA 547 CO -0.08 0.65 -0.14 -0.06 0.00 0.00 0.00 175.76 176.12 1nob s PHE 548 N -1.21 2.73 -1.29 0.00 0.08 0.25 -1.80 117.98 116.74 1nob s PHE 548 Ca 0.22 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.89 1nob s PHE 548 Cb -0.11 -1.69 0.05 0.00 -0.57 0.00 0.00 43.02 40.70 1nob s PHE 548 CO 0.14 0.07 0.43 0.09 -0.10 0.00 0.00 175.22 175.85 1nob n ASN 549 N 2.66 -4.11 -0.63 1.36 3.02 -0.60 -4.82 115.26 112.14 1nob n ASN 549 Ca -0.17 -0.28 0.11 0.00 -0.03 0.00 0.00 54.58 54.20 1nob n ASN 549 Cb 0.52 -3.40 0.35 0.00 -0.61 0.00 0.00 39.78 36.64 1nob n ASN 549 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nob n GLY 550 N -1.17 0.47 2.71 7.41 0.00 -1.26 -4.28 105.19 109.07 1nob n GLY 550 Ca -0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 1nob n GLY 550 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1nob n ILE 551 N 0.48 0.00 -0.62 -0.61 3.06 -1.26 -4.86 119.36 115.55 1nob n ILE 551 Ca 0.16 -1.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.14 1nob n ILE 551 Cb 0.37 1.33 0.00 0.00 0.54 0.00 0.00 39.64 41.87 1nob n ILE 551 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1nob n THR 552 N 0.28 0.00 -2.72 9.51 -2.24 -1.26 -4.85 114.28 113.00 1nob n THR 552 Ca 0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1nob n THR 552 Cb 0.73 -0.18 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 1nob n THR 552 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nob n SER 553 N 0.00 -0.45 0.00 3.42 3.41 -1.26 -4.96 113.62 113.78 1nob n SER 553 Ca 0.00 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1nob n SER 553 Cb 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1nob n SER 553 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nob n LEU 554 N -0.26 0.00 0.00 1.04 7.99 -1.26 -3.99 117.00 120.51 1nob n LEU 554 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 1nob n LEU 554 Cb 0.82 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.13 1nob n LEU 554 CO 0.09 0.00 0.09 0.59 -1.51 0.00 0.00 177.39 176.65 1nob n ASN 555 N 0.07 0.36 0.00 -1.43 4.13 -1.26 -5.11 115.26 112.02 1nob n ASN 555 Ca 0.00 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.47 1nob n ASN 555 Cb 0.00 0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1nob n ASN 555 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nob n GLY 556 N 0.14 5.57 3.22 7.41 0.00 -1.26 -3.13 105.19 117.15 1nob n GLY 556 Ca 0.00 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 1nob n GLY 556 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nob s TYR 557 N 1.48 1.10 0.05 1.61 2.02 0.10 -4.62 117.35 119.09 1nob s TYR 557 Ca 0.00 -1.33 -0.27 0.00 -0.37 0.00 0.00 57.07 55.09 1nob s TYR 557 Cb 0.00 -0.51 0.09 0.00 -0.40 0.00 0.00 41.96 41.14 1nob s TYR 557 CO 0.00 -0.65 0.85 -1.54 -1.57 0.00 0.00 175.55 172.64 1nob s SER 558 N -3.15 -0.37 -0.01 2.29 1.04 -1.26 0.89 113.70 113.13 1nob s SER 558 Ca 0.37 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.75 1nob s SER 558 Cb 0.07 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.62 1nob s SER 558 CO 0.11 -0.73 -0.06 -0.76 0.98 0.00 0.00 173.24 172.79 1nob s LEU 559 N -2.59 1.95 0.01 2.42 1.43 -0.79 -1.55 118.68 119.55 1nob s LEU 559 Ca 0.05 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1nob s LEU 559 Cb -0.01 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 1nob s LEU 559 CO -0.08 0.06 -0.10 -0.89 0.23 0.00 0.00 176.35 175.58 1nob s THR 560 N -0.05 0.75 -0.13 5.49 2.01 -0.75 -1.10 115.64 121.87 1nob s THR 560 Ca 0.01 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1nob s THR 560 Cb -0.03 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1nob s THR 560 CO -0.00 0.10 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.51 1nob s PHE 561 N -0.45 2.10 -0.11 4.92 0.08 -0.59 -1.77 117.98 122.17 1nob s PHE 561 Ca 0.02 -1.08 0.01 0.00 0.12 0.00 0.00 56.93 55.99 1nob s PHE 561 Cb -0.05 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1nob s PHE 561 CO 0.00 -0.57 -0.13 -1.64 -0.10 0.00 0.00 175.22 172.78 1nob s MET 562 N 1.21 1.99 -0.34 0.44 -1.94 0.19 -1.27 119.30 119.57 1nob s MET 562 Ca -0.01 -0.46 -0.02 0.00 -1.71 0.00 0.00 55.69 53.48 1nob s MET 562 Cb -0.14 -1.79 0.07 0.00 2.01 0.00 0.00 34.83 34.98 1nob s MET 562 CO -0.06 -0.14 0.07 -1.58 -0.01 0.00 0.00 175.02 173.31 1nob s TRP 563 N 1.22 3.39 0.40 -0.03 0.51 -0.50 0.23 118.94 124.16 1nob s TRP 563 Ca -0.02 -2.06 0.06 0.00 -2.12 0.00 0.00 56.10 51.95 1nob s TRP 563 Cb -0.14 -2.51 0.06 0.00 -0.81 0.00 0.00 33.47 30.07 1nob s TRP 563 CO -0.04 -0.86 0.51 0.43 -0.51 0.00 0.00 176.95 176.48 1nob n SER 564 N 4.61 1.59 -2.85 2.95 7.64 0.13 -1.87 113.62 125.82 1nob n SER 564 Ca -0.09 -2.10 -0.12 0.00 1.01 0.00 0.00 58.87 57.56 1nob n SER 564 Cb 0.43 -0.25 0.06 0.00 -1.01 0.00 0.00 64.21 63.44 1nob n SER 564 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nob n GLY 565 N 0.17 -0.38 0.16 0.23 0.00 -1.23 -2.03 105.19 102.11 1nob n GLY 565 Ca 0.09 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1nob n GLY 565 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nob n LEU 566 N -3.16 2.61 -0.13 0.99 4.77 -1.10 -4.61 117.00 116.36 1nob n LEU 566 Ca -0.15 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1nob n LEU 566 Cb 0.61 -0.71 0.17 0.00 -2.33 0.00 0.00 43.42 41.17 1nob n LEU 566 CO 0.46 0.75 0.37 -1.20 -1.33 0.00 0.00 177.39 176.44 1nob n SER 567 N -3.35 0.05 0.25 -1.43 7.64 -1.26 0.24 113.62 115.76 1nob n SER 567 Ca -0.39 0.66 0.15 0.00 1.01 0.00 0.00 58.87 60.31 1nob n SER 567 Cb 0.87 -0.28 0.80 0.00 -1.01 0.00 0.00 64.21 64.59 1nob n SER 567 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1nob h ASN 568 N 0.00 0.00 -1.89 6.43 2.35 -1.97 -3.08 115.58 117.43 1nob h ASN 568 Ca 0.29 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.45 1nob h ASN 568 Cb 0.69 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 38.64 1nob h ASN 568 CO -0.34 0.00 -0.67 -1.22 -1.65 0.00 0.00 177.43 173.55 1nob n TYR 569 N -2.59 3.72 -1.47 1.19 4.01 0.67 -5.08 117.16 117.60 1nob n TYR 569 Ca -0.02 -3.52 -0.34 0.00 -0.16 0.00 0.00 57.90 53.86 1nob n TYR 569 Cb 0.14 -0.28 0.09 0.00 -0.31 0.00 0.00 39.34 38.98 1nob n TYR 569 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1nob s ILE 570 N -5.04 2.44 -1.12 -0.72 -1.09 -1.17 -3.14 121.20 111.37 1nob s ILE 570 Ca 0.48 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 59.10 1nob s ILE 570 Cb 0.34 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1nob s ILE 570 CO -0.17 -0.12 0.09 0.59 -1.23 0.00 0.00 174.94 174.10 1nob n ASN 571 N -2.69 -4.00 -4.24 3.58 3.02 0.11 -4.83 115.26 106.21 1nob n ASN 571 Ca 0.13 0.10 -0.26 0.00 -0.03 0.00 0.00 54.58 54.52 1nob n ASN 571 Cb 0.50 -3.38 -0.15 0.00 -0.61 0.00 0.00 39.78 36.15 1nob n ASN 571 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1nob s GLN 572 N -5.18 1.49 0.30 3.52 -0.21 -1.19 -4.77 119.66 113.61 1nob s GLN 572 Ca 0.06 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.29 1nob s GLN 572 Cb -0.03 -1.54 -0.11 0.00 1.00 0.00 0.00 33.01 32.33 1nob s GLN 572 CO 0.08 0.40 1.49 -1.25 -2.12 0.00 0.00 175.29 173.89 1nob s PRO 573 N -0.91 4.19 -0.27 2.91 0.04 -0.98 -1.88 135.00 138.10 1nob s PRO 573 Ca 0.08 2.44 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 1nob s PRO 573 Cb -0.08 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 1nob s PRO 573 CO 0.01 -0.49 0.52 0.12 0.04 0.00 0.00 177.00 177.20 1nob s PHE 574 N -0.34 3.25 -0.26 0.56 5.36 0.20 -4.81 117.98 121.93 1nob s PHE 574 Ca 0.58 0.58 -0.18 0.00 -0.96 0.00 0.00 56.93 56.94 1nob s PHE 574 Cb -0.45 -2.76 0.07 0.00 -0.34 0.00 0.00 43.02 39.54 1nob s PHE 574 CO 0.50 -0.33 0.67 -1.54 -1.46 0.00 0.00 175.22 173.06 1nob s SER 575 N 1.58 -0.83 0.36 6.13 1.04 -1.26 -0.74 113.70 119.98 1nob s SER 575 Ca 0.21 1.42 0.07 0.00 0.48 0.00 0.00 55.95 58.13 1nob s SER 575 Cb -0.16 1.35 -0.02 0.00 0.10 0.00 0.00 66.02 67.29 1nob s SER 575 CO 0.10 -0.24 0.34 0.42 0.98 0.00 0.00 173.24 174.85 1nob s THR 576 N 1.13 3.39 0.59 2.02 -4.23 -0.50 -0.11 115.64 117.94 1nob s THR 576 Ca -0.06 -1.30 -0.09 0.00 -1.18 0.00 0.00 61.69 59.06 1nob s THR 576 Cb -0.05 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.76 1nob s THR 576 CO -0.11 -0.13 0.80 -2.65 -0.54 0.00 0.00 174.62 171.98 1nob n PRO 577 N -1.46 -0.67 -2.38 3.99 -0.02 -1.26 -4.46 135.00 128.74 1nob n PRO 577 Ca -0.00 -1.34 -0.43 0.00 -2.02 0.00 0.00 63.50 59.72 1nob n PRO 577 Cb 0.60 -0.79 -0.02 0.00 -0.02 0.00 0.00 33.50 33.27 1nob n PRO 577 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nob s SER 578 N -3.95 6.91 -0.11 2.55 0.15 -1.26 -4.49 113.70 113.50 1nob s SER 578 Ca 0.46 1.73 0.01 0.00 0.70 0.00 0.00 55.95 58.85 1nob s SER 578 Cb -0.01 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 1nob s SER 578 CO 0.32 -0.79 -0.14 0.00 1.20 0.00 0.00 173.24 173.83 1nob s SER 580 N 0.05 6.31 -0.11 0.00 1.04 -1.26 0.40 113.70 120.13 1nob s SER 580 Ca -0.05 0.26 -0.31 0.00 0.48 0.00 0.00 55.95 56.33 1nob s SER 580 Cb -0.15 -1.95 0.12 0.00 0.10 0.00 0.00 66.02 64.15 1nob s SER 580 CO 0.04 -0.17 1.04 0.72 0.98 0.00 0.00 173.24 175.86 1nob s PHE 581 N -2.12 -0.27 0.15 5.02 -0.71 -0.32 -4.97 117.98 114.77 1nob s PHE 581 Ca 0.37 0.25 -0.08 0.00 -1.04 0.00 0.00 56.93 56.43 1nob s PHE 581 Cb -0.09 0.51 -0.01 0.00 -1.21 0.00 0.00 43.02 42.21 1nob s PHE 581 CO 0.32 -0.36 0.26 -1.54 -1.34 0.00 0.00 175.22 172.55 1nob s SER 582 N -2.00 0.07 -0.04 1.98 1.04 -1.26 -0.67 113.70 112.81 1nob s SER 582 Ca 0.05 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.32 1nob s SER 582 Cb -0.01 0.41 0.10 0.00 0.10 0.00 0.00 66.02 66.63 1nob s SER 582 CO -0.05 -0.86 0.85 -0.72 0.98 0.00 0.00 173.24 173.43 1nob s TYR 583 N -3.96 -0.43 0.10 5.02 -0.85 -1.10 -5.00 117.35 111.13 1nob s TYR 583 Ca 0.16 0.52 -0.31 0.00 -0.52 0.00 0.00 57.07 56.92 1nob s TYR 583 Cb 0.04 0.49 -0.07 0.00 0.38 0.00 0.00 41.96 42.80 1nob s TYR 583 CO -0.01 -0.53 1.26 0.42 -1.52 0.00 0.00 175.55 175.17 1nob s ILE 584 N -2.25 3.73 0.30 -3.49 1.01 -1.26 -2.19 121.20 117.05 1nob s ILE 584 Ca -0.00 1.27 -0.15 0.00 0.00 0.00 0.00 60.65 61.77 1nob s ILE 584 Cb -0.01 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 1nob s ILE 584 CO -0.03 0.11 0.71 0.42 0.00 0.00 0.00 174.94 176.16 1nob s THR 585 N 0.91 4.70 0.40 2.92 -4.23 0.26 -1.46 115.64 119.14 1nob s THR 585 Ca 0.60 0.91 0.07 0.00 -1.18 0.00 0.00 61.69 62.09 1nob s THR 585 Cb -0.32 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.16 1nob s THR 585 CO 0.31 -0.14 2.03 -0.61 -0.54 0.00 0.00 174.62 175.67 1nob h GLN 586 N 2.39 0.60 0.00 3.99 5.75 0.22 -3.38 115.11 124.68 1nob h GLN 586 Ca -0.48 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1nob h GLN 586 Cb 1.18 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1nob h GLN 586 CO 0.66 0.40 0.00 -1.91 -2.65 0.00 0.00 178.83 175.32