#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v7c n GLY 398 N 0.00 0.69 0.33 0.46 0.00 -1.26 -4.14 105.19 101.27 2v7c n GLY 398 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.32 2v7c n GLY 398 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2v7c n HIS 399 N 0.00 0.17 0.04 1.61 -0.00 -1.26 -2.95 115.22 112.83 2v7c n HIS 399 Ca 0.00 -0.08 -0.18 0.00 -0.00 0.00 0.00 57.72 57.46 2v7c n HIS 399 Cb 0.00 -0.04 -0.14 0.00 -0.00 0.00 0.00 29.99 29.80 2v7c n HIS 399 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2v7c h GLU 400 N 0.57 0.26 -0.48 1.57 5.08 -1.96 -3.31 114.58 116.29 2v7c h GLU 400 Ca 0.00 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2v7c h GLU 400 Cb 0.29 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2v7c h GLU 400 CO 0.02 1.11 0.32 0.82 -1.00 0.00 0.00 179.01 180.28 2v7c h ILE 401 N 0.07 1.11 0.00 3.13 2.04 -1.80 0.10 117.51 122.17 2v7c h ILE 401 Ca -0.32 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2v7c h ILE 401 Cb 2.04 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2v7c h ILE 401 CO 0.14 0.12 -0.13 -0.25 0.00 0.00 0.00 178.15 178.02 2v7c h TRP 402 N 0.64 0.00 0.08 1.37 -0.00 -1.74 -2.70 115.95 113.60 2v7c h TRP 402 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.07 2v7c h TRP 402 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.12 2v7c h TRP 402 CO -0.00 0.13 -0.04 0.93 -0.00 0.00 0.00 178.44 179.46 2v7c h GLU 403 N 0.00 -0.10 0.04 2.65 3.07 -0.90 -0.31 114.58 119.03 2v7c h GLU 403 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2v7c h GLU 403 Cb 0.29 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2v7c h GLU 403 CO 0.02 0.25 -0.15 1.49 -1.40 0.00 0.00 179.01 179.22 2v7c h GLU 404 N -0.48 -0.20 -0.74 2.33 4.81 -1.33 -2.24 114.58 116.72 2v7c h GLU 404 Ca -0.01 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 2v7c h GLU 404 Cb 0.41 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 29.70 2v7c h GLU 404 CO 0.02 -0.14 -0.00 0.35 -0.73 0.00 0.00 179.01 178.51 2v7c h PHE 405 N -0.21 -0.06 0.00 0.92 3.57 -1.60 -1.41 116.94 118.14 2v7c h PHE 405 Ca -0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2v7c h PHE 405 Cb 0.21 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2v7c h PHE 405 CO -0.33 -0.24 0.00 0.45 -2.23 0.00 0.00 178.31 175.96 2v7c n SER 406 N -5.35 0.00 0.00 0.41 2.88 -0.13 -3.04 113.62 108.40 2v7c n SER 406 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2v7c n SER 406 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2v7c n SER 406 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2v7c n SER 408 N 0.77 0.00 0.12 -3.46 3.41 -0.53 -3.88 113.62 110.04 2v7c n SER 408 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2v7c n SER 408 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2v7c n SER 408 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2v7c h PHE 409 N 0.00 -0.34 0.00 7.33 -1.00 -1.82 -3.39 116.94 117.73 2v7c h PHE 409 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2v7c h PHE 409 Cb 0.00 0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2v7c h PHE 409 CO 0.00 -0.21 0.00 2.41 -1.61 0.00 0.00 178.31 178.90 2v7c n THR 410 N -4.55 0.00 0.33 -1.55 -1.04 -1.25 0.20 114.28 106.42 2v7c n THR 410 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2v7c n THR 410 Cb 0.14 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2v7c n THR 410 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2v7c n PRO 411 N -2.50 0.56 0.00 -2.82 -0.04 -1.26 -1.26 135.00 127.68 2v7c n PRO 411 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2v7c n PRO 411 Cb 0.00 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2v7c n PRO 411 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2v7c n ALA 412 N 0.99 1.93 0.11 0.55 0.00 0.54 -4.50 120.51 120.13 2v7c n ALA 412 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2v7c n ALA 412 Cb 0.28 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 2v7c n ALA 412 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2v7c h VAL 413 N 0.00 0.77 -0.52 0.00 2.07 -1.26 -2.37 116.25 114.94 2v7c h VAL 413 Ca 0.00 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2v7c h VAL 413 Cb 0.20 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2v7c h VAL 413 CO 0.00 0.16 0.26 0.11 0.02 0.00 0.00 177.57 178.12 2v7c h LYS 414 N -0.78 0.71 -0.63 1.57 1.79 -1.85 -1.15 116.57 116.23 2v7c h LYS 414 Ca -0.03 -0.08 0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2v7c h LYS 414 Cb 0.51 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2v7c h LYS 414 CO 0.05 0.54 0.42 0.93 -1.08 0.00 0.00 179.45 180.32 2v7c h GLU 415 N 0.72 0.74 -0.37 3.15 5.08 -1.77 0.28 114.58 122.40 2v7c h GLU 415 Ca 0.18 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2v7c h GLU 415 Cb 0.05 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2v7c h GLU 415 CO -0.03 0.49 -0.13 0.28 -1.00 0.00 0.00 179.01 178.62 2v7c h VAL 416 N 0.76 1.25 0.15 3.13 2.07 -0.67 -0.35 116.25 122.59 2v7c h VAL 416 Ca 0.25 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2v7c h VAL 416 Cb 0.06 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2v7c h VAL 416 CO -0.07 0.38 -0.07 0.58 0.02 0.00 0.00 177.57 178.41 2v7c h VAL 417 N 0.61 0.87 -0.67 2.57 2.07 -0.61 0.42 116.25 121.51 2v7c h VAL 417 Ca 0.10 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.63 2v7c h VAL 417 Cb 0.57 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2v7c h VAL 417 CO 0.04 0.02 0.30 -0.33 0.02 0.00 0.00 177.57 177.62 2v7c h GLU 418 N -0.25 0.49 -0.15 1.57 5.08 -1.02 -1.68 114.58 118.61 2v7c h GLU 418 Ca -0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2v7c h GLU 418 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2v7c h GLU 418 CO 0.03 0.32 0.09 0.35 -1.00 0.00 0.00 179.01 178.81 2v7c h PHE 419 N 0.50 0.20 -0.91 4.33 3.57 -0.47 -2.79 116.94 121.38 2v7c h PHE 419 Ca 0.34 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.85 2v7c h PHE 419 Cb 0.40 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 2v7c h PHE 419 CO -0.14 0.15 0.60 0.00 -2.23 0.00 0.00 178.31 176.70 2v7c h ALA 420 N 1.03 1.15 0.00 2.41 0.00 0.48 -1.43 119.26 122.90 2v7c h ALA 420 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2v7c h ALA 420 Cb 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2v7c h ALA 420 CO -0.01 0.55 0.00 0.87 0.00 0.00 0.00 179.25 180.66 2v7c h LYS 421 N 1.23 0.00 -0.00 0.00 1.79 -1.15 -1.26 116.57 117.17 2v7c h LYS 421 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2v7c h LYS 421 Cb -0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 2v7c h LYS 421 CO -0.07 0.00 -0.63 0.54 -1.08 0.00 0.00 179.45 178.21 2v7c n ARG 422 N -2.61 0.05 -2.37 3.15 1.74 -0.56 -4.77 116.66 111.29 2v7c n ARG 422 Ca 0.00 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 2v7c n ARG 422 Cb 0.18 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 2v7c n ARG 422 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2v7c s ILE 423 N -2.97 4.01 -0.38 0.55 -1.09 -0.48 -4.93 121.20 115.91 2v7c s ILE 423 Ca 0.11 1.08 -0.43 0.00 -2.23 0.00 0.00 60.65 59.19 2v7c s ILE 423 Cb 0.17 -4.16 -0.17 0.00 -1.58 0.00 0.00 42.46 36.71 2v7c s ILE 423 CO 0.74 -0.61 1.73 -2.65 -1.23 0.00 0.00 174.94 172.92 2v7c n PRO 424 N 7.70 0.65 0.00 2.79 -0.02 -1.26 0.13 135.00 145.00 2v7c n PRO 424 Ca 0.16 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2v7c n PRO 424 Cb 0.47 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2v7c n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v7c n GLY 425 N 4.39 2.11 0.28 -1.23 0.00 -1.26 -4.91 105.19 104.57 2v7c n GLY 425 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 2v7c n GLY 425 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2v7c h PHE 426 N 0.00 0.62 0.00 1.61 3.57 -0.59 -1.89 116.94 120.26 2v7c h PHE 426 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2v7c h PHE 426 Cb 0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2v7c h PHE 426 CO 0.00 0.57 0.00 0.00 -2.23 0.00 0.00 178.31 176.65 2v7c h ARG 427 N 0.58 0.00 0.00 1.11 3.08 -1.85 -2.98 114.38 114.33 2v7c h ARG 427 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2v7c h ARG 427 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2v7c h ARG 427 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 2v7c n ASP 428 N -2.67 0.00 -4.90 7.04 8.00 -0.71 -4.76 116.55 118.55 2v7c n ASP 428 Ca 0.03 -1.00 -0.28 0.00 0.71 0.00 0.00 54.79 54.24 2v7c n ASP 428 Cb 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 2v7c n ASP 428 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2v7c s LEU 429 N -1.83 3.81 0.64 0.64 1.43 -1.13 -5.04 118.68 117.21 2v7c s LEU 429 Ca 0.34 0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 54.19 2v7c s LEU 429 Cb 0.16 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2v7c s LEU 429 CO 0.26 -0.42 1.25 -0.94 0.23 0.00 0.00 176.35 176.73 2v7c s SER 430 N -3.57 4.75 0.26 2.29 1.04 -1.26 -4.77 113.70 112.43 2v7c s SER 430 Ca 0.48 2.49 -0.03 0.00 0.48 0.00 0.00 55.95 59.36 2v7c s SER 430 Cb -0.10 -2.61 0.40 0.00 0.10 0.00 0.00 66.02 63.81 2v7c s SER 430 CO 0.36 -1.90 1.86 -0.61 0.98 0.00 0.00 173.24 173.94 2v7c h GLN 431 N 0.52 1.02 0.15 4.02 -0.00 -1.96 -0.52 115.11 118.34 2v7c h GLN 431 Ca -0.50 -0.06 0.01 0.00 -0.00 0.00 0.00 58.65 58.10 2v7c h GLN 431 Cb 1.32 -0.23 -0.03 0.00 0.00 0.00 0.00 27.48 28.54 2v7c h GLN 431 CO 0.53 0.68 -0.23 1.25 0.00 0.00 0.00 178.83 181.06 2v7c h HIS 432 N 1.05 -0.60 -0.80 3.99 2.76 -2.00 -0.96 115.15 118.60 2v7c h HIS 432 Ca 0.42 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.59 2v7c h HIS 432 Cb 0.23 0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2v7c h HIS 432 CO -0.02 -0.33 0.46 -0.44 -1.30 0.00 0.00 177.93 176.31 2v7c h ASP 433 N -0.44 0.97 -0.82 3.26 3.32 -1.75 -0.10 116.42 120.87 2v7c h ASP 433 Ca 0.02 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2v7c h ASP 433 Cb 0.45 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2v7c h ASP 433 CO -0.10 0.76 0.43 1.56 -1.72 0.00 0.00 179.24 180.17 2v7c h GLN 434 N 1.11 1.15 -0.15 3.56 4.20 -0.78 -0.77 115.11 123.43 2v7c h GLN 434 Ca 0.29 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2v7c h GLN 434 Cb -0.01 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2v7c h GLN 434 CO -0.05 0.86 -0.24 0.28 -0.67 0.00 0.00 178.83 179.02 2v7c h VAL 435 N 1.15 1.36 -0.67 -0.54 2.07 -0.62 -2.92 116.25 116.07 2v7c h VAL 435 Ca 0.29 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2v7c h VAL 435 Cb 0.06 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2v7c h VAL 435 CO -0.04 0.44 0.29 0.78 0.02 0.00 0.00 177.57 179.06 2v7c h ASN 436 N 0.05 0.91 -0.37 0.57 4.21 -0.88 -1.23 115.58 118.84 2v7c h ASN 436 Ca 0.01 -0.16 0.01 0.00 1.21 0.00 0.00 56.30 57.38 2v7c h ASN 436 Cb 0.81 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 2v7c h ASN 436 CO 0.05 0.81 0.22 -0.07 -1.29 0.00 0.00 177.43 177.16 2v7c h LEU 437 N 0.95 0.36 -1.32 1.61 3.38 -1.19 0.21 115.31 119.31 2v7c h LEU 437 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2v7c h LEU 437 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2v7c h LEU 437 CO -0.02 0.26 -0.05 -0.07 0.09 0.00 0.00 178.44 178.65 2v7c h LEU 438 N 0.45 0.37 -0.10 1.67 3.38 -1.29 0.68 115.31 120.47 2v7c h LEU 438 Ca 0.15 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2v7c h LEU 438 Cb -0.00 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2v7c h LEU 438 CO -0.06 0.47 -0.51 0.11 0.09 0.00 0.00 178.44 178.53 2v7c h LYS 439 N 0.38 0.52 0.01 1.13 1.57 -0.48 -2.17 116.57 117.53 2v7c h LYS 439 Ca 0.08 -0.43 -0.22 0.00 -1.87 0.00 0.00 60.65 58.21 2v7c h LYS 439 Cb 0.33 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2v7c h LYS 439 CO 0.01 1.06 -1.11 0.00 -0.57 0.00 0.00 179.45 178.85 2v7c h ALA 440 N 0.47 0.39 0.00 3.86 0.00 -0.83 -3.38 119.26 119.76 2v7c h ALA 440 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2v7c h ALA 440 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2v7c h ALA 440 CO 0.11 1.28 -1.28 0.41 0.00 0.00 0.00 179.25 179.76 2v7c n GLY 441 N 1.39 -1.18 0.22 0.00 0.00 0.23 -4.51 105.19 101.34 2v7c n GLY 441 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 2v7c n GLY 441 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2v7c h THR 442 N 0.00 0.74 -0.07 2.61 2.02 -1.54 -1.42 112.91 115.25 2v7c h THR 442 Ca 0.00 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.11 2v7c h THR 442 Cb 0.83 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 2v7c h THR 442 CO 0.00 0.06 -0.33 0.15 0.37 0.00 0.00 175.52 175.77 2v7c h PHE 443 N 0.33 -0.91 -0.98 3.16 3.57 -1.85 0.73 116.94 121.00 2v7c h PHE 443 Ca 0.28 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.88 2v7c h PHE 443 Cb 0.37 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2v7c h PHE 443 CO -0.20 -0.41 0.63 0.93 -2.23 0.00 0.00 178.31 177.04 2v7c h GLU 444 N -0.44 1.14 -0.72 1.11 5.08 -1.74 -1.74 114.58 117.27 2v7c h GLU 444 Ca 0.08 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2v7c h GLU 444 Cb 0.56 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2v7c h GLU 444 CO -0.31 0.75 0.29 0.28 -1.00 0.00 0.00 179.01 179.02 2v7c h VAL 445 N 1.17 1.25 0.00 3.13 2.07 -0.39 -2.76 116.25 120.73 2v7c h VAL 445 Ca 0.42 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2v7c h VAL 445 Cb 0.13 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2v7c h VAL 445 CO -0.16 0.31 0.00 0.18 0.02 0.00 0.00 177.57 177.92 2v7c n LEU 446 N -4.36 1.25 0.00 2.57 4.77 0.17 -1.21 117.00 120.18 2v7c n LEU 446 Ca 0.06 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2v7c n LEU 446 Cb 0.17 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2v7c n LEU 446 CO 0.40 0.23 0.00 0.52 -1.33 0.00 0.00 177.39 177.21 2v7c n VAL 448 N 1.66 0.00 -0.25 4.08 0.31 -1.04 -0.66 118.33 122.42 2v7c n VAL 448 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2v7c n VAL 448 Cb 0.13 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.13 2v7c n VAL 448 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2v7c h ARG 449 N 0.00 1.13 -0.03 5.55 3.08 -1.45 -2.87 114.38 119.79 2v7c h ARG 449 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2v7c h ARG 449 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2v7c h ARG 449 CO 0.00 0.97 0.00 1.19 -1.07 0.00 0.00 179.97 181.06 2v7c n PHE 450 N -4.24 0.04 0.04 3.04 3.72 0.17 -3.75 117.46 116.47 2v7c n PHE 450 Ca 0.06 -0.02 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 2v7c n PHE 450 Cb 0.24 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.20 2v7c n PHE 450 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2v7c h ALA 451 N 3.69 1.66 0.00 4.37 0.00 -1.75 -1.91 119.26 125.33 2v7c h ALA 451 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2v7c h ALA 451 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2v7c h ALA 451 CO 0.00 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2v7c n SER 452 N -4.43 0.63 -0.02 0.00 3.41 -1.25 -1.87 113.62 110.09 2v7c n SER 452 Ca 0.02 0.72 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 2v7c n SER 452 Cb 0.11 -0.83 0.55 0.00 -0.26 0.00 0.00 64.21 63.78 2v7c n SER 452 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2v7c n LEU 453 N -2.27 0.21 -4.63 1.04 4.77 -0.72 -4.82 117.00 110.58 2v7c n LEU 453 Ca 0.00 0.26 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2v7c n LEU 453 Cb 0.13 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 2v7c n LEU 453 CO 0.15 0.05 -0.28 -0.36 -1.33 0.00 0.00 177.39 175.61 2v7c s PHE 454 N -2.84 3.20 -0.30 -1.77 0.40 -0.78 -0.10 117.98 115.78 2v7c s PHE 454 Ca 0.18 0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.55 2v7c s PHE 454 Cb 0.19 -1.96 0.05 0.00 0.51 0.00 0.00 43.02 41.81 2v7c s PHE 454 CO 0.55 0.24 -0.01 0.34 0.70 0.00 0.00 175.22 177.04 2v7c s ASP 455 N -0.07 4.86 0.38 1.36 3.68 -0.83 -4.95 116.67 121.10 2v7c s ASP 455 Ca 0.05 -1.30 0.07 0.00 2.13 0.00 0.00 52.55 53.50 2v7c s ASP 455 Cb -0.12 -1.70 0.77 0.00 -1.45 0.00 0.00 42.92 40.41 2v7c s ASP 455 CO 0.02 -0.26 1.96 0.00 0.13 0.00 0.00 175.17 177.02 2v7c h ALA 456 N 7.98 1.55 0.87 3.66 0.00 -1.94 0.77 119.26 132.14 2v7c h ALA 456 Ca -0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2v7c h ALA 456 Cb 1.06 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2v7c h ALA 456 CO 0.53 0.34 -0.42 0.87 0.00 0.00 0.00 179.25 180.57 2v7c h LYS 457 N 0.44 -1.12 0.00 0.00 1.57 -1.97 -3.13 116.57 112.36 2v7c h LYS 457 Ca 0.10 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2v7c h LYS 457 Cb 0.18 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2v7c h LYS 457 CO -0.00 -0.75 -0.04 0.39 -0.57 0.00 0.00 179.45 178.48 2v7c n GLU 458 N -5.37 0.04 -3.42 3.15 -0.58 -1.23 -4.93 120.64 108.30 2v7c n GLU 458 Ca -0.14 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.46 2v7c n GLU 458 Cb 0.46 -1.55 0.08 0.00 -0.57 0.00 0.00 31.44 29.86 2v7c n GLU 458 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2v7c n ARG 459 N -1.62 -5.54 -4.52 3.49 1.74 0.21 -4.91 116.66 105.51 2v7c n ARG 459 Ca 0.07 0.83 -0.25 0.00 -0.77 0.00 0.00 57.85 57.72 2v7c n ARG 459 Cb 0.35 -5.77 -0.10 0.00 -1.02 0.00 0.00 32.46 25.92 2v7c n ARG 459 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2v7c s THR 460 N -3.40 2.14 -0.08 0.55 -4.23 -0.86 -1.83 115.64 107.92 2v7c s THR 460 Ca 0.10 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2v7c s THR 460 Cb -0.01 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.26 2v7c s THR 460 CO 0.74 -0.24 -0.07 0.54 -0.54 0.00 0.00 174.62 175.06 2v7c s VAL 461 N -2.68 0.87 -0.24 2.29 0.11 -0.24 -1.97 120.40 118.54 2v7c s VAL 461 Ca 0.32 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 59.06 2v7c s VAL 461 Cb 0.02 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 2v7c s VAL 461 CO 0.15 0.32 0.05 -0.89 -3.33 0.00 0.00 175.10 171.41 2v7c s THR 462 N 1.35 4.21 0.69 5.04 2.01 0.86 -1.14 115.64 128.66 2v7c s THR 462 Ca -0.03 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 2v7c s THR 462 Cb -0.14 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2v7c s THR 462 CO -0.03 0.37 1.06 -0.36 -0.69 0.00 0.00 174.62 174.97 2v7c s PHE 463 N 1.43 3.30 0.36 4.92 0.40 -0.57 -4.70 117.98 123.12 2v7c s PHE 463 Ca 0.05 1.26 0.08 0.00 -0.60 0.00 0.00 56.93 57.72 2v7c s PHE 463 Cb -0.15 -2.90 0.81 0.00 0.51 0.00 0.00 43.02 41.29 2v7c s PHE 463 CO 0.03 -1.11 1.91 -0.07 0.70 0.00 0.00 175.22 176.67 2v7c h LEU 464 N -0.62 0.64 -0.31 -0.37 -0.00 -1.96 0.23 115.31 112.91 2v7c h LEU 464 Ca -0.45 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 2v7c h LEU 464 Cb 1.22 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2v7c h LEU 464 CO 0.60 0.36 0.00 -1.54 -0.00 0.00 0.00 178.44 177.87 2v7c n SER 465 N -4.52 0.17 0.00 -0.43 3.41 -1.26 -4.83 113.62 106.16 2v7c n SER 465 Ca 0.14 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2v7c n SER 465 Cb 0.38 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2v7c n SER 465 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v7c n GLY 466 N -0.88 3.17 3.70 5.00 0.00 0.79 -5.04 105.19 111.94 2v7c n GLY 466 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2v7c n GLY 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v7c s LYS 467 N -0.99 4.18 -0.22 1.61 1.02 -1.26 -4.69 119.74 119.40 2v7c s LYS 467 Ca 0.00 2.43 -0.07 0.00 0.02 0.00 0.00 55.97 58.35 2v7c s LYS 467 Cb 0.00 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 2v7c s LYS 467 CO 0.00 -0.71 0.06 0.21 -0.92 0.00 0.00 175.35 173.99 2v7c s LYS 468 N 1.91 3.79 0.24 1.68 2.20 -1.26 -1.51 119.74 126.79 2v7c s LYS 468 Ca 0.74 -0.43 0.11 0.00 -0.36 0.00 0.00 55.97 56.03 2v7c s LYS 468 Cb -0.44 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 2v7c s LYS 468 CO 0.33 0.03 -0.15 0.71 -0.36 0.00 0.00 175.35 175.90 2v7c s TYR 469 N 1.03 2.43 -0.13 4.03 1.51 -0.29 -4.96 117.35 120.98 2v7c s TYR 469 Ca 0.04 -0.30 -0.27 0.00 -1.01 0.00 0.00 57.07 55.53 2v7c s TYR 469 Cb -0.14 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2v7c s TYR 469 CO 0.03 0.62 0.89 0.45 -1.11 0.00 0.00 175.55 176.43 2v7c s SER 470 N -3.27 7.09 0.43 2.29 0.15 -1.26 -1.08 113.70 118.05 2v7c s SER 470 Ca 0.28 1.34 0.10 0.00 0.70 0.00 0.00 55.95 58.36 2v7c s SER 470 Cb -0.06 -2.49 0.95 0.00 -1.71 0.00 0.00 66.02 62.70 2v7c s SER 470 CO 0.15 -0.38 2.04 0.58 1.20 0.00 0.00 173.24 176.83 2v7c h VAL 471 N 5.09 1.10 -0.01 4.45 2.07 -1.67 -2.14 116.25 125.14 2v7c h VAL 471 Ca -0.32 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 2v7c h VAL 471 Cb 1.15 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2v7c h VAL 471 CO 0.83 0.11 -0.64 0.44 0.02 0.00 0.00 177.57 178.33 2v7c h ASP 472 N 0.31 0.05 0.23 0.57 3.32 -1.92 -2.70 116.42 116.28 2v7c h ASP 472 Ca 0.08 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2v7c h ASP 472 Cb 0.07 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2v7c h ASP 472 CO -0.01 0.68 -0.11 0.44 -1.72 0.00 0.00 179.24 178.52 2v7c h ASP 473 N 0.03 -0.26 -0.95 6.45 3.32 -1.79 -2.66 116.42 120.56 2v7c h ASP 473 Ca -0.01 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.96 2v7c h ASP 473 Cb 1.14 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 2v7c h ASP 473 CO 0.09 0.12 0.60 -0.07 -1.72 0.00 0.00 179.24 178.26 2v7c h LEU 474 N -0.68 0.76 -0.35 1.55 -0.00 -1.51 -1.01 115.31 114.08 2v7c h LEU 474 Ca -0.03 0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2v7c h LEU 474 Cb 0.47 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 2v7c h LEU 474 CO 0.05 0.37 0.21 -0.74 -0.00 0.00 0.00 178.44 178.33 2v7c h HIS 475 N 0.80 0.46 0.00 1.13 2.76 -1.41 -1.66 115.15 117.23 2v7c h HIS 475 Ca 0.49 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.61 2v7c h HIS 475 Cb 0.69 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2v7c h HIS 475 CO -0.00 0.34 0.06 -1.13 -1.30 0.00 0.00 177.93 175.89 2v7c n SER 476 N -4.80 2.31 -0.23 3.26 3.41 -0.38 -4.37 113.62 112.81 2v7c n SER 476 Ca -0.01 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2v7c n SER 476 Cb 0.06 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2v7c n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v7c n GLY 478 N 2.27 -1.06 0.28 5.00 0.00 -1.15 -5.11 105.19 105.43 2v7c n GLY 478 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2v7c n GLY 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v7c h ALA 479 N 0.00 0.93 0.00 4.61 0.00 -1.50 -3.43 119.26 119.87 2v7c h ALA 479 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2v7c h ALA 479 Cb 1.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2v7c h ALA 479 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2v7c n GLY 480 N -1.30 4.32 0.16 0.00 0.00 -1.26 -4.80 105.19 102.31 2v7c n GLY 480 Ca 0.07 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2v7c n GLY 480 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2v7c h ASP 481 N 0.00 0.00 0.14 1.61 3.58 -1.93 -2.72 116.42 117.10 2v7c h ASP 481 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 2v7c h ASP 481 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2v7c h ASP 481 CO 0.00 0.00 -0.92 0.25 -2.88 0.00 0.00 179.24 175.69 2v7c h LEU 482 N 0.00 0.72 -1.12 2.28 5.85 -1.99 -2.50 115.31 118.55 2v7c h LEU 482 Ca 0.00 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.23 2v7c h LEU 482 Cb 0.61 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2v7c h LEU 482 CO 0.00 1.33 0.60 0.25 -0.34 0.00 0.00 178.44 180.28 2v7c h LEU 483 N 0.34 0.96 -0.44 2.25 5.85 -1.82 -1.17 115.31 121.28 2v7c h LEU 483 Ca -0.08 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.47 2v7c h LEU 483 Cb 1.55 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2v7c h LEU 483 CO 0.17 0.64 -0.77 -1.13 -0.34 0.00 0.00 178.44 177.01 2v7c h ASN 484 N 1.10 0.00 0.00 1.25 -0.73 -1.59 -2.01 115.58 113.60 2v7c h ASN 484 Ca 0.38 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.55 2v7c h ASN 484 Cb 0.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2v7c h ASN 484 CO -0.13 0.77 0.00 -1.20 -0.37 0.00 0.00 177.43 176.50 2v7c n SER 485 N -3.60 0.64 0.00 1.15 7.64 -0.44 -1.56 113.62 117.45 2v7c n SER 485 Ca -0.01 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2v7c n SER 485 Cb 0.75 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2v7c n SER 485 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2v7c n PHE 487 N 0.50 0.00 -0.11 1.43 7.35 -0.76 -0.51 117.46 125.36 2v7c n PHE 487 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2v7c n PHE 487 Cb 0.13 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.93 2v7c n PHE 487 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2v7c h GLU 488 N 0.00 0.58 0.13 -4.13 5.08 -1.57 0.54 114.58 115.21 2v7c h GLU 488 Ca 0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2v7c h GLU 488 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2v7c h GLU 488 CO 0.00 0.72 -0.09 0.35 -1.00 0.00 0.00 179.01 178.99 2v7c h PHE 489 N 0.38 -0.24 -0.43 4.33 3.57 -1.07 -2.75 116.94 120.73 2v7c h PHE 489 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2v7c h PHE 489 Cb 0.47 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2v7c h PHE 489 CO 0.04 -0.15 0.21 0.77 -2.23 0.00 0.00 178.31 176.96 2v7c h SER 490 N -0.22 0.52 -0.56 0.41 0.02 -1.76 -1.97 113.55 109.99 2v7c h SER 490 Ca -0.01 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2v7c h SER 490 Cb 0.20 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2v7c h SER 490 CO -0.00 0.44 0.31 -0.08 -1.14 0.00 0.00 176.83 176.35 2v7c h GLU 491 N 0.59 0.58 -0.08 3.45 4.81 -0.60 0.15 114.58 123.48 2v7c h GLU 491 Ca 0.15 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2v7c h GLU 491 Cb 0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2v7c h GLU 491 CO -0.02 0.38 -0.28 0.87 -0.73 0.00 0.00 179.01 179.23 2v7c h LYS 492 N 0.59 0.33 -0.58 1.92 1.57 -1.25 -2.87 116.57 116.28 2v7c h LYS 492 Ca 0.24 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2v7c h LYS 492 Cb 0.11 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2v7c h LYS 492 CO -0.14 0.87 0.36 1.25 -0.57 0.00 0.00 179.45 181.22 2v7c h LEU 493 N -0.14 0.58 -0.33 2.94 5.85 -1.18 -2.68 115.31 120.36 2v7c h LEU 493 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2v7c h LEU 493 Cb 0.90 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2v7c h LEU 493 CO 0.06 0.41 0.21 0.78 -0.34 0.00 0.00 178.44 179.56 2v7c h ASN 494 N 0.71 0.37 -0.53 1.25 2.35 -0.76 -2.54 115.58 116.42 2v7c h ASN 494 Ca 0.23 -0.01 0.15 0.00 -0.55 0.00 0.00 56.30 56.13 2v7c h ASN 494 Cb 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2v7c h ASN 494 CO -0.09 0.27 0.53 0.00 -1.65 0.00 0.00 177.43 176.48 2v7c h ALA 495 N 1.12 2.30 0.00 -0.83 0.00 -1.24 0.44 119.26 121.04 2v7c h ALA 495 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2v7c h ALA 495 Cb -0.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2v7c h ALA 495 CO -0.03 -0.80 0.00 -0.07 0.00 0.00 0.00 179.25 178.35 2v7c h LEU 496 N 0.00 0.00 -3.28 0.00 4.07 -1.38 -3.47 115.31 111.25 2v7c h LEU 496 Ca 0.25 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.80 2v7c h LEU 496 Cb 1.31 0.00 0.06 0.00 1.08 0.00 0.00 40.66 43.11 2v7c h LEU 496 CO -0.00 0.00 -0.88 0.00 -1.08 0.00 0.00 178.44 176.48 2v7c n GLN 497 N -2.92 -1.17 -2.25 1.13 6.02 0.15 -4.95 117.38 113.40 2v7c n GLN 497 Ca 0.00 0.56 -0.31 0.00 -0.01 0.00 0.00 57.00 57.24 2v7c n GLN 497 Cb 0.26 -3.89 -0.02 0.00 1.02 0.00 0.00 30.24 27.61 2v7c n GLN 497 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2v7c s LEU 498 N -6.15 3.49 0.63 1.08 1.43 -1.26 -5.05 118.68 112.85 2v7c s LEU 498 Ca 0.38 1.43 -0.08 0.00 -1.03 0.00 0.00 54.13 54.83 2v7c s LEU 498 Cb -0.14 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.67 2v7c s LEU 498 CO 0.87 -0.68 0.98 -0.94 0.23 0.00 0.00 176.35 176.81 2v7c s SER 499 N -3.56 5.67 0.24 2.29 1.04 -1.26 -4.96 113.70 113.17 2v7c s SER 499 Ca 0.56 0.97 -0.04 0.00 0.48 0.00 0.00 55.95 57.92 2v7c s SER 499 Cb -0.10 -1.93 0.46 0.00 0.10 0.00 0.00 66.02 64.55 2v7c s SER 499 CO 0.41 -1.10 1.73 0.44 0.98 0.00 0.00 173.24 175.70 2v7c h ASP 500 N -0.33 0.30 -0.08 7.02 3.45 -2.05 -2.01 116.42 122.71 2v7c h ASP 500 Ca -0.45 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.11 2v7c h ASP 500 Cb 1.24 0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.09 2v7c h ASP 500 CO 0.62 0.11 0.05 -0.08 -1.57 0.00 0.00 179.24 178.37 2v7c h GLU 501 N 0.46 0.10 -1.56 3.56 4.81 -2.04 -0.70 114.58 119.20 2v7c h GLU 501 Ca 0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2v7c h GLU 501 Cb 0.62 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2v7c h GLU 501 CO -0.40 0.08 0.00 0.39 -0.73 0.00 0.00 179.01 178.35 2v7c n GLU 502 N -5.03 0.19 0.00 1.92 1.02 -0.76 -1.70 120.64 116.28 2v7c n GLU 502 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2v7c n GLU 502 Cb 0.03 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2v7c n GLU 502 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2v7c n SER 504 N 0.83 0.00 -0.18 1.62 7.64 -0.27 -1.12 113.62 122.14 2v7c n SER 504 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2v7c n SER 504 Cb 0.09 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2v7c n SER 504 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2v7c h LEU 505 N 0.00 0.58 -0.48 -3.43 3.38 -1.60 -0.37 115.31 113.40 2v7c h LEU 505 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2v7c h LEU 505 Cb 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2v7c h LEU 505 CO 0.00 0.42 0.20 0.15 0.09 0.00 0.00 178.44 179.30 2v7c h PHE 506 N 0.69 0.36 -0.99 1.13 3.57 -1.39 0.20 116.94 120.52 2v7c h PHE 506 Ca 0.19 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2v7c h PHE 506 Cb -0.07 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 2v7c h PHE 506 CO -0.04 0.15 0.65 1.15 -2.23 0.00 0.00 178.31 177.99 2v7c h THR 507 N 0.40 1.19 -0.44 4.41 2.02 -1.65 0.19 112.91 119.03 2v7c h THR 507 Ca 0.22 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2v7c h THR 507 Cb 0.19 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2v7c h THR 507 CO -0.20 0.23 0.20 0.00 0.37 0.00 0.00 175.52 176.13 2v7c h ALA 508 N 1.41 0.57 -0.45 6.16 0.00 0.33 -1.62 119.26 125.66 2v7c h ALA 508 Ca 0.38 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2v7c h ALA 508 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2v7c h ALA 508 CO -0.11 0.14 0.28 0.28 0.00 0.00 0.00 179.25 179.84 2v7c h VAL 509 N 0.57 1.07 -0.05 0.00 2.07 0.33 -1.70 116.25 118.55 2v7c h VAL 509 Ca 0.15 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2v7c h VAL 509 Cb 0.14 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2v7c h VAL 509 CO -0.02 0.10 -0.13 0.58 0.02 0.00 0.00 177.57 178.12 2v7c h VAL 510 N 0.56 0.66 -0.30 2.57 2.07 -0.30 -1.73 116.25 119.79 2v7c h VAL 510 Ca 0.18 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2v7c h VAL 510 Cb -0.02 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2v7c h VAL 510 CO -0.07 0.00 0.04 0.25 0.02 0.00 0.00 177.57 177.81 2v7c h LEU 511 N -0.20 -0.04 0.00 2.57 5.85 -1.02 -1.84 115.31 120.63 2v7c h LEU 511 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2v7c h LEU 511 Cb 0.28 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2v7c h LEU 511 CO -0.16 0.01 0.00 0.52 -0.34 0.00 0.00 178.44 178.47 2v7c n VAL 512 N -5.12 0.48 0.82 1.05 0.31 -0.66 -2.08 118.33 113.14 2v7c n VAL 512 Ca 0.00 0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.56 2v7c n VAL 512 Cb 0.14 -0.77 0.29 0.00 -0.91 0.00 0.00 33.84 32.59 2v7c n VAL 512 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2v7c n SER 513 N -1.41 2.53 -4.58 4.52 7.64 -0.67 -4.78 113.62 116.87 2v7c n SER 513 Ca 0.07 -1.85 -0.33 0.00 1.01 0.00 0.00 58.87 57.77 2v7c n SER 513 Cb 0.21 -0.16 0.13 0.00 -1.01 0.00 0.00 64.21 63.38 2v7c n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v7c n ALA 514 N 0.90 -1.07 -1.62 -0.43 0.00 -0.88 -4.80 120.51 112.61 2v7c n ALA 514 Ca 0.17 -0.44 -0.63 0.00 0.00 0.00 0.00 53.44 52.54 2v7c n ALA 514 Cb 0.47 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 2v7c n ALA 514 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2v7c n ASP 515 N -2.59 1.45 0.00 0.00 -0.08 -1.26 -4.85 116.55 109.22 2v7c n ASP 515 Ca 0.11 1.01 0.13 0.00 -1.51 0.00 0.00 54.79 54.54 2v7c n ASP 515 Cb 0.51 -0.97 0.79 0.00 2.34 0.00 0.00 41.12 43.79 2v7c n ASP 515 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2v7c n ARG 516 N 5.29 0.92 -0.31 -0.67 3.00 -1.26 -4.36 116.66 119.27 2v7c n ARG 516 Ca 0.35 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 58.26 2v7c n ARG 516 Cb 0.01 -1.45 0.16 0.00 0.00 0.00 0.00 32.46 31.17 2v7c n ARG 516 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2v7c h SER 517 N 0.00 -0.68 -0.42 0.55 0.02 -2.01 -1.41 113.55 109.60 2v7c h SER 517 Ca 0.00 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2v7c h SER 517 Cb 0.00 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2v7c h SER 517 CO 0.00 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.01 2v7c n GLY 518 N -1.53 3.34 3.73 -3.77 0.00 -1.26 -4.97 105.19 100.72 2v7c n GLY 518 Ca 0.15 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2v7c n GLY 518 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v7c s ILE 519 N -2.26 4.40 -0.11 -0.61 -1.09 -0.53 -4.91 121.20 116.09 2v7c s ILE 519 Ca 0.43 1.92 -0.21 0.00 -2.23 0.00 0.00 60.65 60.56 2v7c s ILE 519 Cb 0.31 -4.23 -0.18 0.00 -1.58 0.00 0.00 42.46 36.78 2v7c s ILE 519 CO 0.15 0.26 0.62 -0.33 -1.23 0.00 0.00 174.94 174.41 2v7c h GLU 520 N 5.83 -0.03 -3.38 2.79 5.08 -1.93 -3.40 114.58 119.54 2v7c h GLU 520 Ca -0.43 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.21 2v7c h GLU 520 Cb 1.21 0.01 -0.33 0.00 0.50 0.00 0.00 28.75 30.14 2v7c h GLU 520 CO 0.73 0.64 0.05 1.21 -1.00 0.00 0.00 179.01 180.64 2v7c s ASN 521 N -5.94 6.35 0.36 1.42 3.84 -1.26 -4.92 114.94 114.79 2v7c s ASN 521 Ca -0.13 -3.68 0.07 0.00 0.21 0.00 0.00 52.86 49.32 2v7c s ASN 521 Cb -0.02 -1.99 0.76 0.00 -0.55 0.00 0.00 41.25 39.45 2v7c s ASN 521 CO 0.50 -0.21 1.93 0.58 -2.79 0.00 0.00 177.10 177.10 2v7c h VAL 522 N 3.97 0.96 -0.22 -5.21 2.07 -1.95 -2.57 116.25 113.31 2v7c h VAL 522 Ca 0.16 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2v7c h VAL 522 Cb 0.83 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2v7c h VAL 522 CO 0.90 0.14 0.11 0.78 0.02 0.00 0.00 177.57 179.52 2v7c h ASN 523 N 0.75 0.28 -0.99 0.57 2.35 -1.98 -0.95 115.58 115.61 2v7c h ASN 523 Ca 0.36 -0.11 0.11 0.00 -0.55 0.00 0.00 56.30 56.12 2v7c h ASN 523 Cb 0.41 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.63 2v7c h ASN 523 CO -0.14 0.31 0.63 -1.28 -1.65 0.00 0.00 177.43 175.30 2v7c h SER 524 N 0.24 0.92 -0.13 5.81 0.87 -1.89 0.36 113.55 119.72 2v7c h SER 524 Ca 0.08 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.48 2v7c h SER 524 Cb 0.10 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2v7c h SER 524 CO -0.01 0.50 -0.71 0.58 -0.53 0.00 0.00 176.83 176.66 2v7c h VAL 525 N 0.99 1.31 -0.32 2.23 2.07 -1.30 -2.65 116.25 118.58 2v7c h VAL 525 Ca 0.48 -1.95 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2v7c h VAL 525 Cb 0.47 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2v7c h VAL 525 CO -0.25 0.61 -0.07 -0.33 0.02 0.00 0.00 177.57 177.56 2v7c h GLU 526 N 0.39 0.52 -0.41 1.57 5.08 -0.50 -0.87 114.58 120.36 2v7c h GLU 526 Ca -0.05 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2v7c h GLU 526 Cb 1.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2v7c h GLU 526 CO 0.15 0.60 0.09 0.00 -1.00 0.00 0.00 179.01 178.84 2v7c h ALA 527 N 1.45 0.54 -0.53 3.43 0.00 -0.93 -0.68 119.26 122.53 2v7c h ALA 527 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2v7c h ALA 527 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2v7c h ALA 527 CO 0.02 0.23 0.13 1.25 0.00 0.00 0.00 179.25 180.88 2v7c h LEU 528 N 0.52 0.81 -0.74 0.00 5.85 -1.07 -2.42 115.31 118.25 2v7c h LEU 528 Ca 0.13 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2v7c h LEU 528 Cb 0.33 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2v7c h LEU 528 CO 0.00 0.83 0.46 -0.61 -0.34 0.00 0.00 178.44 178.78 2v7c h GLN 529 N 0.74 1.00 -0.32 1.25 4.15 -0.95 -2.25 115.11 118.74 2v7c h GLN 529 Ca 0.17 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 2v7c h GLN 529 Cb 0.34 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2v7c h GLN 529 CO 0.00 0.70 -0.12 0.93 -1.93 0.00 0.00 178.83 178.41 2v7c h GLU 530 N 1.01 0.54 -0.39 1.69 5.08 -0.96 0.26 114.58 121.82 2v7c h GLU 530 Ca 0.27 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2v7c h GLU 530 Cb -0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2v7c h GLU 530 CO -0.05 0.65 0.09 1.15 -1.00 0.00 0.00 179.01 179.85 2v7c h THR 531 N 0.50 1.23 -0.38 1.13 2.02 -1.06 0.19 112.91 116.55 2v7c h THR 531 Ca 0.09 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2v7c h THR 531 Cb 0.50 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2v7c h THR 531 CO 0.03 0.28 -0.22 -0.07 0.37 0.00 0.00 175.52 175.91 2v7c h LEU 532 N 0.49 0.85 -0.30 2.58 3.38 -1.10 -1.56 115.31 119.65 2v7c h LEU 532 Ca 0.12 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2v7c h LEU 532 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2v7c h LEU 532 CO 0.00 1.08 0.08 0.40 0.09 0.00 0.00 178.44 180.09 2v7c h ILE 533 N 0.62 0.88 -0.92 1.22 1.08 -0.33 0.25 117.51 120.30 2v7c h ILE 533 Ca 0.08 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2v7c h ILE 533 Cb 0.78 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 2v7c h ILE 533 CO 0.06 0.04 0.52 0.03 -0.69 0.00 0.00 178.15 178.11 2v7c h ARG 534 N 0.19 1.27 0.00 2.37 3.08 -0.80 -0.90 114.38 119.59 2v7c h ARG 534 Ca 0.14 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2v7c h ARG 534 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2v7c h ARG 534 CO -0.17 0.91 -0.49 0.00 -1.07 0.00 0.00 179.97 179.15 2v7c h ALA 535 N 1.29 1.05 0.02 0.04 0.00 -0.81 -1.59 119.26 119.26 2v7c h ALA 535 Ca 0.33 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2v7c h ALA 535 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2v7c h ALA 535 CO -0.06 0.62 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 2v7c h LEU 536 N 0.00 -0.02 0.22 0.00 5.85 -0.37 -1.75 115.31 119.25 2v7c h LEU 536 Ca -0.00 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2v7c h LEU 536 Cb 0.95 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2v7c h LEU 536 CO 0.06 0.54 -0.42 -0.09 -0.34 0.00 0.00 178.44 178.20 2v7c h ARG 537 N -0.59 -0.70 -0.63 1.25 2.43 -1.14 0.41 114.38 115.41 2v7c h ARG 537 Ca -0.00 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.33 2v7c h ARG 537 Cb 0.56 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 2v7c h ARG 537 CO 0.00 -0.46 0.19 1.15 -1.51 0.00 0.00 179.97 179.34 2v7c h THR 538 N -0.72 0.68 -0.16 0.20 2.02 -1.37 0.35 112.91 113.92 2v7c h THR 538 Ca -0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2v7c h THR 538 Cb 0.70 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2v7c h THR 538 CO -0.18 0.06 -0.06 0.25 0.37 0.00 0.00 175.52 175.96 2v7c h LEU 539 N 0.33 0.22 -2.03 2.58 5.85 -0.69 -2.62 115.31 118.95 2v7c h LEU 539 Ca 0.33 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2v7c h LEU 539 Cb 0.47 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2v7c h LEU 539 CO -0.37 0.31 0.00 -0.38 -0.34 0.00 0.00 178.44 177.66 2v7c n ILE 540 N -4.34 0.60 0.00 4.05 2.08 0.11 -2.43 119.36 119.42 2v7c n ILE 540 Ca -0.01 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.30 2v7c n ILE 540 Cb 0.21 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 2v7c n ILE 540 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2v7c n LYS 542 N 0.73 0.00 -0.07 0.38 4.81 -0.99 -0.79 118.16 122.23 2v7c n LYS 542 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2v7c n LYS 542 Cb 0.29 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.52 2v7c n LYS 542 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2v7c n ASN 543 N 0.00 3.04 -2.89 3.14 3.02 -1.02 -4.29 115.26 116.27 2v7c n ASN 543 Ca 0.00 -1.96 -0.12 0.00 -0.03 0.00 0.00 54.58 52.47 2v7c n ASN 543 Cb 0.00 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2v7c n ASN 543 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2v7c n HIS 544 N 1.30 -0.48 0.00 3.10 8.25 0.03 -5.05 115.22 122.38 2v7c n HIS 544 Ca 0.16 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 2v7c n HIS 544 Cb 0.58 0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.95 2v7c n HIS 544 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2v7c n PRO 545 N 0.08 0.00 -3.64 -0.41 -0.02 -1.26 -2.18 135.00 127.56 2v7c n PRO 545 Ca 0.13 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.34 2v7c n PRO 545 Cb 0.74 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 34.12 2v7c n PRO 545 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2v7c n ASN 546 N -1.89 2.40 -2.66 2.55 5.03 -1.26 -4.62 115.26 114.82 2v7c n ASN 546 Ca 0.00 -3.09 -0.06 0.00 0.87 0.00 0.00 54.58 52.30 2v7c n ASN 546 Cb 0.00 -0.69 0.10 0.00 -1.02 0.00 0.00 39.78 38.16 2v7c n ASN 546 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2v7c n GLU 547 N 1.77 1.04 0.15 3.52 0.28 -0.93 -4.97 120.64 121.50 2v7c n GLU 547 Ca 0.24 -1.51 0.12 0.00 -0.16 0.00 0.00 57.16 55.84 2v7c n GLU 547 Cb 0.40 0.03 0.54 0.00 1.43 0.00 0.00 31.44 33.85 2v7c n GLU 547 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2v7c n ALA 548 N -0.71 1.39 0.32 -1.84 0.00 -1.26 -1.73 120.51 116.68 2v7c n ALA 548 Ca -0.09 0.14 0.20 0.00 0.00 0.00 0.00 53.44 53.70 2v7c n ALA 548 Cb 0.81 -1.36 1.08 0.00 0.00 0.00 0.00 19.45 19.98 2v7c n ALA 548 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2v7c h SER 549 N 0.00 0.00 -0.70 0.00 4.64 -1.94 -1.06 113.55 114.49 2v7c h SER 549 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2v7c h SER 549 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2v7c h SER 549 CO 0.00 0.01 0.42 0.40 -0.87 0.00 0.00 176.83 176.79 2v7c h ILE 550 N 0.00 1.20 -0.22 0.95 2.04 -1.76 -0.26 117.51 119.47 2v7c h ILE 550 Ca -0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2v7c h ILE 550 Cb 0.09 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2v7c h ILE 550 CO 0.00 0.21 0.14 0.15 0.00 0.00 0.00 178.15 178.65 2v7c h PHE 551 N 0.95 0.27 -0.78 1.37 3.04 -1.41 -1.67 116.94 118.71 2v7c h PHE 551 Ca 0.25 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.21 2v7c h PHE 551 Cb -0.02 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.36 2v7c h PHE 551 CO -0.01 0.17 0.51 1.15 -2.02 0.00 0.00 178.31 178.10 2v7c h THR 552 N 0.29 1.20 -0.78 4.41 2.02 -1.50 -1.92 112.91 116.64 2v7c h THR 552 Ca 0.08 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2v7c h THR 552 Cb -0.03 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.41 2v7c h THR 552 CO -0.02 0.20 0.35 0.11 0.37 0.00 0.00 175.52 176.53 2v7c h LYS 553 N 1.06 1.14 -0.38 6.66 1.57 -0.72 -1.71 116.57 124.19 2v7c h LYS 553 Ca 0.28 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2v7c h LYS 553 Cb -0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 2v7c h LYS 553 CO -0.06 0.89 0.20 -0.07 -0.57 0.00 0.00 179.45 179.84 2v7c h LEU 554 N 1.12 0.48 -1.21 2.94 3.38 -0.83 -2.12 115.31 119.07 2v7c h LEU 554 Ca 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2v7c h LEU 554 Cb 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2v7c h LEU 554 CO -0.03 0.44 0.51 -0.07 0.09 0.00 0.00 178.44 179.38 2v7c h LEU 555 N 0.48 0.91 -1.02 1.67 3.38 -0.96 -0.78 115.31 118.98 2v7c h LEU 555 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2v7c h LEU 555 Cb 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2v7c h LEU 555 CO -0.02 0.67 0.00 -0.07 0.09 0.00 0.00 178.44 179.11 2v7c h LEU 556 N 1.07 0.00 -0.53 1.67 3.38 -0.67 -1.97 115.31 118.25 2v7c h LEU 556 Ca 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2v7c h LEU 556 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2v7c h LEU 556 CO -0.06 0.00 -0.21 0.11 0.09 0.00 0.00 178.44 178.37 2v7c h LYS 557 N 0.00 0.00 -0.33 1.13 1.57 -0.68 -3.33 116.57 114.92 2v7c h LYS 557 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2v7c h LYS 557 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2v7c h LYS 557 CO 0.00 0.21 0.18 -0.07 -0.57 0.00 0.00 179.45 179.20 2v7c h LEU 558 N 0.00 0.28 -1.04 2.94 3.38 -1.40 -0.34 115.31 119.13 2v7c h LEU 558 Ca -0.00 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2v7c h LEU 558 Cb 0.97 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2v7c h LEU 558 CO 0.03 0.21 -0.42 1.55 0.09 0.00 0.00 178.44 179.89 2v7c h PRO 559 N 0.37 0.11 -0.40 1.13 0.13 -1.76 -1.62 132.00 129.97 2v7c h PRO 559 Ca 0.13 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 2v7c h PRO 559 Cb 0.02 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.14 2v7c h PRO 559 CO -0.08 0.52 0.12 -0.44 -0.23 0.00 0.00 178.00 177.89 2v7c h ASP 560 N 0.09 0.58 -0.67 1.44 5.19 -1.54 -1.47 116.42 120.05 2v7c h ASP 560 Ca 0.01 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.12 2v7c h ASP 560 Cb 0.79 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.12 2v7c h ASP 560 CO 0.06 0.64 0.11 -0.07 -3.12 0.00 0.00 179.24 176.87 2v7c h LEU 561 N 0.49 1.06 -1.32 1.55 3.38 -0.94 -0.95 115.31 118.59 2v7c h LEU 561 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2v7c h LEU 561 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2v7c h LEU 561 CO -0.00 1.05 0.31 -0.09 0.09 0.00 0.00 178.44 179.80 2v7c h ARG 562 N 1.04 0.78 -0.15 1.13 9.65 -1.05 -0.95 114.38 124.82 2v7c h ARG 562 Ca 0.21 -0.08 -0.22 0.00 -1.10 0.00 0.00 59.98 58.79 2v7c h ARG 562 Cb 0.44 -0.16 0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2v7c h ARG 562 CO 0.01 0.57 -0.77 0.77 2.80 0.00 0.00 179.97 183.35 2v7c h SER 563 N 0.78 0.93 -0.61 -3.80 0.02 -0.72 -1.64 113.55 108.51 2v7c h SER 563 Ca 0.20 -0.61 0.03 0.00 -0.84 0.00 0.00 61.79 60.58 2v7c h SER 563 Cb 0.02 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 2v7c h SER 563 CO -0.03 1.40 0.37 -0.07 -1.14 0.00 0.00 176.83 177.36 2v7c h LEU 564 N 0.54 0.60 0.44 5.07 3.38 -0.68 -2.73 115.31 121.92 2v7c h LEU 564 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2v7c h LEU 564 Cb 1.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2v7c h LEU 564 CO 0.16 0.42 -0.22 -1.13 0.09 0.00 0.00 178.44 177.75 2v7c h ASN 565 N 0.72 -0.54 0.00 -0.43 -0.00 -1.12 0.39 115.58 114.61 2v7c h ASN 565 Ca 0.25 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 2v7c h ASN 565 Cb 0.03 0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.50 2v7c h ASN 565 CO -0.11 -0.37 0.00 0.59 -0.00 0.00 0.00 177.43 177.54 2v7c n ASN 566 N -5.36 0.00 0.00 1.15 3.02 -0.63 -0.82 115.26 112.62 2v7c n ASN 566 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 2v7c n ASN 566 Cb 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2v7c n ASN 566 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2v7c n HIS 568 N 0.07 0.00 -0.27 3.10 8.25 0.14 -4.99 115.22 121.52 2v7c n HIS 568 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.70 2v7c n HIS 568 Cb 0.00 0.00 0.58 0.00 1.12 0.00 0.00 29.99 31.69 2v7c n HIS 568 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2v7c h SER 569 N 0.00 0.30 0.13 0.41 4.64 -1.13 -0.92 113.55 116.99 2v7c h SER 569 Ca 0.00 0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.19 2v7c h SER 569 Cb 0.00 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2v7c h SER 569 CO 0.00 0.09 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.07 2v7c h GLU 570 N 0.28 0.49 -0.93 4.77 4.39 -1.94 -3.27 114.58 118.37 2v7c h GLU 570 Ca 0.52 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.93 2v7c h GLU 570 Cb 1.52 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 30.16 2v7c h GLU 570 CO -0.17 0.97 0.59 0.93 -1.16 0.00 0.00 179.01 180.17 2v7c h GLU 571 N 0.36 1.04 0.00 2.33 3.07 -1.58 -3.56 114.58 116.22 2v7c h GLU 571 Ca -0.01 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2v7c h GLU 571 Cb 1.21 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2v7c h GLU 571 CO 0.12 0.69 0.00 -0.11 -1.40 0.00 0.00 179.01 178.30