#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5n s GLY 393 N 0.00 1.96 -0.09 8.20 0.00 -1.26 -1.70 107.32 114.44 2b5n s GLY 393 Ca 0.00 1.41 0.04 0.00 0.00 0.00 0.00 44.72 46.16 2b5n s GLY 393 CO 0.00 2.49 -0.21 -0.42 0.00 0.00 0.00 173.10 174.95 2b5n s ILE 394 N 0.45 2.33 0.23 0.90 1.01 0.42 -4.92 121.20 121.63 2b5n s ILE 394 Ca 0.65 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2b5n s ILE 394 Cb -0.44 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2b5n s ILE 394 CO 0.39 0.56 0.38 -0.83 0.00 0.00 0.00 174.94 175.45 2b5n s GLY 395 N 0.07 1.51 -0.17 6.18 0.00 -1.26 -0.92 107.32 112.73 2b5n s GLY 395 Ca -0.09 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.62 2b5n s GLY 395 CO 0.06 -1.00 -0.19 -0.42 0.00 0.00 0.00 173.10 171.55 2b5n s ILE 396 N -1.95 2.14 -0.98 0.90 1.09 -1.26 -4.02 121.20 117.12 2b5n s ILE 396 Ca 0.36 -0.92 -0.18 0.00 -1.10 0.00 0.00 60.65 58.82 2b5n s ILE 396 Cb -0.10 -1.89 0.14 0.00 -1.06 0.00 0.00 42.46 39.55 2b5n s ILE 396 CO 0.30 0.54 1.18 -1.00 -0.10 0.00 0.00 174.94 175.85 2b5n s HIS 397 N 1.19 3.21 0.23 3.97 3.76 -0.25 -4.94 115.29 122.45 2b5n s HIS 397 Ca 0.02 -1.55 -0.31 0.00 -0.15 0.00 0.00 55.06 53.07 2b5n s HIS 397 Cb -0.14 -4.28 -0.15 0.00 1.11 0.00 0.00 32.58 29.13 2b5n s HIS 397 CO -0.10 -1.46 1.19 0.39 -0.85 0.00 0.00 174.74 173.91 2b5n n GLU 398 N 6.30 1.47 -0.01 1.40 1.02 -1.26 -2.95 120.64 126.61 2b5n n GLU 398 Ca 0.26 0.52 -0.02 0.00 -0.02 0.00 0.00 57.16 57.90 2b5n n GLU 398 Cb 0.48 -2.03 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 2b5n n GLU 398 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2b5n n HIS 399 N 1.20 0.00 -4.17 -0.32 8.25 0.43 -4.94 115.22 115.68 2b5n n HIS 399 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2b5n n HIS 399 Cb 0.29 -0.09 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 2b5n n HIS 399 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b5n s ALA 400 N -2.05 0.97 -0.30 -1.41 0.00 -1.17 -5.02 121.76 112.79 2b5n s ALA 400 Ca -0.03 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 2b5n s ALA 400 Cb 0.01 1.35 0.17 0.00 0.00 0.00 0.00 23.12 24.65 2b5n s ALA 400 CO 0.05 -0.63 0.90 0.45 0.00 0.00 0.00 175.76 176.54 2b5n s SER 401 N -3.14 -0.75 0.27 0.00 0.15 -1.26 -3.46 113.70 105.52 2b5n s SER 401 Ca 0.37 0.68 0.09 0.00 0.70 0.00 0.00 55.95 57.79 2b5n s SER 401 Cb 0.06 1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 66.04 2b5n s SER 401 CO 0.12 -0.14 0.03 -0.63 1.20 0.00 0.00 173.24 173.81 2b5n s ILE 402 N 2.75 3.46 -0.41 6.45 -1.09 -0.79 -4.99 121.20 126.57 2b5n s ILE 402 Ca 0.03 -1.86 -0.15 0.00 -2.23 0.00 0.00 60.65 56.44 2b5n s ILE 402 Cb -0.10 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2b5n s ILE 402 CO -0.16 -0.35 0.32 -1.81 -1.23 0.00 0.00 174.94 171.71 2b5n s ASP 403 N -3.70 6.12 -0.32 3.58 -0.00 -1.26 -1.92 116.67 119.16 2b5n s ASP 403 Ca 0.32 -0.90 -0.01 0.00 -0.00 0.00 0.00 52.55 51.95 2b5n s ASP 403 Cb -0.06 -2.17 0.12 0.00 -0.00 0.00 0.00 42.92 40.82 2b5n s ASP 403 CO 0.21 -0.47 0.20 -0.76 -0.00 0.00 0.00 175.17 174.34 2b5n s LEU 404 N 1.72 0.60 0.33 1.23 1.43 -0.94 -4.96 118.68 118.09 2b5n s LEU 404 Ca 0.06 -1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 51.25 2b5n s LEU 404 Cb -0.19 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 2b5n s LEU 404 CO 0.10 -0.37 1.09 -2.84 0.23 0.00 0.00 176.35 174.56 2b5n s PRO 405 N 1.65 4.42 0.00 1.29 0.02 -1.26 -3.73 135.00 137.39 2b5n s PRO 405 Ca 0.13 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2b5n s PRO 405 Cb -0.19 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2b5n s PRO 405 CO -0.18 0.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2b5n n GLY 406 N 0.85 0.65 3.71 0.52 0.00 -1.04 -4.99 105.19 104.90 2b5n n GLY 406 Ca 0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2b5n n GLY 406 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b5n s ILE 407 N -2.00 2.67 -0.37 -0.61 1.01 -1.25 -4.31 121.20 116.33 2b5n s ILE 407 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 60.65 61.11 2b5n s ILE 407 Cb 0.00 -3.27 0.08 0.00 0.01 0.00 0.00 42.46 39.28 2b5n s ILE 407 CO 0.00 0.03 0.93 0.29 0.00 0.00 0.00 174.94 176.18 2b5n n LYS 408 N 4.32 1.80 0.00 2.79 4.76 0.20 -4.92 118.16 127.10 2b5n n LYS 408 Ca 0.14 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.22 2b5n n LYS 408 Cb 0.39 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 2b5n n LYS 408 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b5n n GLY 409 N -0.03 1.51 3.59 0.72 0.00 -1.26 -4.87 105.19 104.85 2b5n n GLY 409 Ca 0.03 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 2b5n n GLY 409 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b5n s LEU 410 N 0.00 -0.70 -0.01 0.99 2.34 -1.25 -1.12 118.68 118.93 2b5n s LEU 410 Ca 0.00 1.40 0.01 0.00 0.06 0.00 0.00 54.13 55.61 2b5n s LEU 410 Cb 0.00 2.30 -0.00 0.00 -0.56 0.00 0.00 46.19 47.93 2b5n s LEU 410 CO 0.00 -0.24 -0.05 0.26 -1.06 0.00 0.00 176.35 175.27 2b5n s TRP 411 N 0.88 0.46 0.04 3.48 0.51 -0.60 -4.65 118.94 119.07 2b5n s TRP 411 Ca -0.04 -0.09 -0.22 0.00 -2.12 0.00 0.00 56.10 53.63 2b5n s TRP 411 Cb -0.05 -0.31 -0.06 0.00 -0.81 0.00 0.00 33.47 32.24 2b5n s TRP 411 CO -0.07 -0.02 0.65 -2.14 -0.51 0.00 0.00 176.95 174.86 2b5n s PRO 412 N -0.05 4.36 0.12 4.98 0.02 -1.26 -1.49 135.00 141.69 2b5n s PRO 412 Ca 0.01 0.86 0.04 0.00 0.02 0.00 0.00 61.00 61.93 2b5n s PRO 412 Cb -0.03 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 2b5n s PRO 412 CO -0.00 0.42 -0.10 -0.51 -0.33 0.00 0.00 177.00 176.48 2b5n s LEU 413 N -0.42 2.49 -0.26 -5.54 1.43 -0.94 -4.64 118.68 110.80 2b5n s LEU 413 Ca 0.33 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2b5n s LEU 413 Cb -0.19 -0.29 0.06 0.00 0.03 0.00 0.00 46.19 45.79 2b5n s LEU 413 CO 0.20 -0.33 -0.10 -0.13 0.23 0.00 0.00 176.35 176.22 2b5n s ARG 414 N -3.46 2.12 0.44 1.70 0.52 -1.26 -1.99 118.95 117.02 2b5n s ARG 414 Ca 0.12 -1.31 0.24 0.00 -0.52 0.00 0.00 55.73 54.26 2b5n s ARG 414 Cb 0.01 -2.85 0.80 0.00 0.52 0.00 0.00 34.95 33.42 2b5n s ARG 414 CO -0.00 -0.59 1.77 0.77 0.02 0.00 0.00 175.30 177.27 2b5n h SER 415 N 7.79 0.00 -3.49 0.23 0.02 -1.92 -3.43 113.55 112.75 2b5n h SER 415 Ca -0.18 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.11 2b5n h SER 415 Cb 1.04 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.33 2b5n h SER 415 CO 0.46 0.20 -0.68 -0.62 -1.14 0.00 0.00 176.83 175.04 2b5n s ASP 416 N -6.15 4.67 0.32 3.07 2.15 -1.26 -4.95 116.67 114.52 2b5n s ASP 416 Ca 0.02 -0.30 0.02 0.00 0.43 0.00 0.00 52.55 52.73 2b5n s ASP 416 Cb 0.09 -1.81 0.55 0.00 -0.30 0.00 0.00 42.92 41.45 2b5n s ASP 416 CO 0.64 -0.01 1.88 -0.65 -0.17 0.00 0.00 175.17 176.86 2b5n h PRO 417 N 8.03 0.65 0.00 4.34 0.11 -1.94 -2.98 132.00 140.21 2b5n h PRO 417 Ca -0.39 -0.12 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 2b5n h PRO 417 Cb 1.17 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2b5n h PRO 417 CO 0.60 0.61 -0.73 -0.91 -0.21 0.00 0.00 178.00 177.35 2b5n h ASN 418 N 0.63 0.00 -2.76 -2.05 2.35 -1.98 -3.43 115.58 108.34 2b5n h ASN 418 Ca 0.14 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.70 2b5n h ASN 418 Cb 0.26 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.72 2b5n h ASN 418 CO -0.00 0.73 0.17 0.54 -1.65 0.00 0.00 177.43 177.21 2b5n n ARG 419 N -3.40 -0.86 0.00 0.81 5.12 -1.13 -5.00 116.66 112.20 2b5n n ARG 419 Ca 0.00 -0.92 0.00 0.00 -1.93 0.00 0.00 57.85 55.00 2b5n n ARG 419 Cb 0.78 -0.65 0.00 0.00 -1.16 0.00 0.00 32.46 31.43 2b5n n ARG 419 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2b5n n GLU 420 N -2.44 0.00 -1.11 5.56 1.02 -1.26 -4.95 120.64 117.46 2b5n n GLU 420 Ca 0.08 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.84 2b5n n GLU 420 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.67 2b5n n GLU 420 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2b5n n THR 421 N -2.06 1.46 -2.33 2.62 -2.24 -1.26 -4.87 114.28 105.60 2b5n n THR 421 Ca 0.00 -0.40 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 2b5n n THR 421 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2b5n n THR 421 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2b5n s TYR 422 N -0.87 3.36 0.00 4.78 1.51 0.24 -4.84 117.35 121.53 2b5n s TYR 422 Ca 0.51 1.59 0.00 0.00 -1.01 0.00 0.00 57.07 58.15 2b5n s TYR 422 Cb -0.71 -3.44 0.00 0.00 -0.11 0.00 0.00 41.96 37.70 2b5n s TYR 422 CO 0.45 -1.08 0.33 -0.40 -1.11 0.00 0.00 175.55 173.74 2b5n n ASP 423 N 1.00 0.61 -4.26 2.29 5.75 -0.85 -4.15 116.55 116.94 2b5n n ASP 423 Ca -0.01 -1.06 -0.19 0.00 -0.01 0.00 0.00 54.79 53.53 2b5n n ASP 423 Cb 0.44 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.42 2b5n n ASP 423 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2b5n s THR 424 N -0.06 1.43 -0.16 2.12 2.01 -0.84 0.54 115.64 120.69 2b5n s THR 424 Ca 0.00 -1.78 -0.04 0.00 0.31 0.00 0.00 61.69 60.18 2b5n s THR 424 Cb 0.00 -1.61 0.07 0.00 0.01 0.00 0.00 72.50 70.97 2b5n s THR 424 CO 0.00 -0.41 0.18 -0.22 -0.69 0.00 0.00 174.62 173.48 2b5n s LEU 425 N -2.54 -0.02 -0.21 4.42 1.98 -0.41 -2.22 118.68 119.68 2b5n s LEU 425 Ca 0.11 -0.09 -0.12 0.00 -2.89 0.00 0.00 54.13 51.13 2b5n s LEU 425 Cb -0.05 0.24 -0.05 0.00 0.66 0.00 0.00 46.19 47.00 2b5n s LEU 425 CO 0.04 -0.30 0.24 -0.69 -1.89 0.00 0.00 176.35 173.74 2b5n s VAL 426 N 2.28 5.32 0.17 1.68 1.01 -0.56 -0.50 120.40 129.80 2b5n s VAL 426 Ca 0.05 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.45 2b5n s VAL 426 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2b5n s VAL 426 CO -0.09 0.34 0.16 -0.76 0.00 0.00 0.00 175.10 174.74 2b5n s LEU 427 N 0.95 3.86 0.06 3.92 1.43 0.29 -1.55 118.68 127.64 2b5n s LEU 427 Ca 0.12 -0.11 0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2b5n s LEU 427 Cb -0.13 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 2b5n s LEU 427 CO 0.04 0.06 -0.26 -0.44 0.23 0.00 0.00 176.35 175.98 2b5n s SER 428 N -3.17 3.14 0.32 2.29 0.01 -0.27 -2.10 113.70 113.92 2b5n s SER 428 Ca 0.31 -0.62 -0.00 0.00 1.31 0.00 0.00 55.95 56.95 2b5n s SER 428 Cb -0.10 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 2b5n s SER 428 CO 0.24 0.23 0.38 -0.36 0.41 0.00 0.00 173.24 174.15 2b5n s PHE 429 N -0.86 1.22 -0.34 2.43 0.40 0.11 0.59 117.98 121.53 2b5n s PHE 429 Ca 0.12 -1.37 -0.28 0.00 -0.60 0.00 0.00 56.93 54.80 2b5n s PHE 429 Cb -0.10 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 2b5n s PHE 429 CO 0.03 -1.00 2.09 0.08 0.70 0.00 0.00 175.22 177.12 2b5n s VAL 430 N -3.36 3.19 0.00 -0.44 1.01 -1.26 -2.23 120.40 117.31 2b5n s VAL 430 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2b5n s VAL 430 Cb 0.01 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2b5n s VAL 430 CO 0.21 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2b5n n GLY 431 N 5.70 0.31 3.20 4.51 0.00 -1.26 -4.95 105.19 112.70 2b5n n GLY 431 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 2b5n n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b5n s GLN 432 N -0.74 1.08 -0.02 1.61 -0.21 -0.79 -1.50 119.66 119.09 2b5n s GLN 432 Ca 0.00 -0.91 0.04 0.00 0.02 0.00 0.00 55.36 54.51 2b5n s GLN 432 Cb 0.00 -1.17 -0.00 0.00 1.00 0.00 0.00 33.01 32.84 2b5n s GLN 432 CO 0.00 0.29 -0.14 0.99 -2.12 0.00 0.00 175.29 174.31 2b5n s THR 433 N -0.95 1.11 0.14 -0.19 2.01 -0.96 0.05 115.64 116.85 2b5n s THR 433 Ca 0.04 -0.57 0.06 0.00 0.31 0.00 0.00 61.69 61.53 2b5n s THR 433 Cb -0.09 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2b5n s THR 433 CO 0.02 0.32 -0.14 -0.13 -0.69 0.00 0.00 174.62 174.00 2b5n s ARG 434 N -0.08 1.10 0.02 4.92 0.52 -0.89 -4.64 118.95 119.90 2b5n s ARG 434 Ca 0.00 -1.33 0.07 0.00 -0.52 0.00 0.00 55.73 53.96 2b5n s ARG 434 Cb -0.08 -0.95 -0.02 0.00 0.52 0.00 0.00 34.95 34.42 2b5n s ARG 434 CO 0.00 0.17 -0.21 0.08 0.02 0.00 0.00 175.30 175.37 2b5n s VAL 435 N -2.37 1.67 -0.09 3.52 1.01 -1.26 -0.55 120.40 122.33 2b5n s VAL 435 Ca 0.12 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2b5n s VAL 435 Cb -0.04 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 2b5n s VAL 435 CO 0.04 0.31 -0.23 -0.76 0.00 0.00 0.00 175.10 174.45 2b5n s LEU 436 N -0.92 2.06 -0.18 3.92 1.02 0.34 -1.49 118.68 123.43 2b5n s LEU 436 Ca 0.08 -0.54 -0.15 0.00 0.02 0.00 0.00 54.13 53.55 2b5n s LEU 436 Cb -0.09 -1.36 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 2b5n s LEU 436 CO 0.01 0.16 0.33 -0.32 0.02 0.00 0.00 176.35 176.55 2b5n s MET 437 N 0.29 4.22 -0.33 1.70 1.75 0.21 -1.29 119.30 125.85 2b5n s MET 437 Ca -0.17 0.13 -0.10 0.00 -1.25 0.00 0.00 55.69 54.30 2b5n s MET 437 Cb -0.17 -3.48 0.00 0.00 2.84 0.00 0.00 34.83 34.03 2b5n s MET 437 CO 0.08 0.12 0.17 -0.51 -0.65 0.00 0.00 175.02 174.23 2b5n s LEU 438 N 0.83 4.32 -0.15 4.11 1.43 0.19 -1.65 118.68 127.76 2b5n s LEU 438 Ca 0.17 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 2b5n s LEU 438 Cb -0.14 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2b5n s LEU 438 CO 0.06 -0.26 -0.22 -3.20 0.23 0.00 0.00 176.35 172.96 2b5n n ASN 439 N 4.99 1.80 0.00 2.29 5.15 -0.41 -4.72 115.26 124.35 2b5n n ASN 439 Ca -0.13 0.55 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 2b5n n ASN 439 Cb 0.48 -0.83 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2b5n n ASN 439 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b5n n GLY 440 N 1.58 -1.96 1.95 8.20 0.00 -1.26 -4.33 105.19 109.37 2b5n n GLY 440 Ca -0.09 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.85 2b5n n GLY 440 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b5n n GLU 441 N 0.00 0.00 -4.25 1.61 1.02 -1.26 -4.92 120.64 112.85 2b5n n GLU 441 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 2b5n n GLU 441 Cb 0.00 -1.36 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 2b5n n GLU 441 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b5n s GLU 442 N -0.35 3.65 -0.22 3.49 0.41 -1.26 -5.08 118.70 119.34 2b5n s GLU 442 Ca 0.00 -0.52 -0.05 0.00 -0.41 0.00 0.00 54.97 53.99 2b5n s GLU 442 Cb 0.00 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 29.35 2b5n s GLU 442 CO 0.00 0.14 -0.02 0.08 -0.49 0.00 0.00 175.26 174.97 2b5n s VAL 443 N 0.65 3.63 0.01 2.63 1.01 -1.26 -1.29 120.40 125.78 2b5n s VAL 443 Ca -0.01 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2b5n s VAL 443 Cb -0.14 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2b5n s VAL 443 CO 0.02 0.41 -0.19 -1.61 0.00 0.00 0.00 175.10 173.73 2b5n s GLU 444 N 1.41 2.17 -0.07 2.72 0.41 -0.66 -4.98 118.70 119.70 2b5n s GLU 444 Ca 0.05 -0.91 -0.18 0.00 -0.41 0.00 0.00 54.97 53.51 2b5n s GLU 444 Cb -0.14 -2.20 -0.05 0.00 -1.78 0.00 0.00 34.13 29.96 2b5n s GLU 444 CO -0.01 0.56 0.51 -2.00 -0.49 0.00 0.00 175.26 173.83 2b5n s GLU 445 N -1.13 4.28 0.00 1.61 2.56 -1.26 0.66 118.70 125.41 2b5n s GLU 445 Ca 0.13 0.54 0.00 0.00 0.00 0.00 0.00 54.97 55.64 2b5n s GLU 445 Cb -0.10 -3.38 0.00 0.00 2.00 0.00 0.00 34.13 32.65 2b5n s GLU 445 CO 0.03 0.29 0.00 0.25 -0.56 0.00 0.00 175.26 175.27 2b5n n THR 446 N 3.15 0.00 -4.06 -1.70 -2.24 -0.55 -4.83 114.28 104.04 2b5n n THR 446 Ca -0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 2b5n n THR 446 Cb 0.52 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 2b5n n THR 446 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2b5n s GLU 447 N -0.08 0.47 -0.11 -0.78 0.41 -1.26 -4.26 118.70 113.10 2b5n s GLU 447 Ca 0.00 -0.63 -0.00 0.00 -0.41 0.00 0.00 54.97 53.93 2b5n s GLU 447 Cb 0.00 -0.25 0.02 0.00 -1.78 0.00 0.00 34.13 32.12 2b5n s GLU 447 CO 0.00 0.05 -0.08 -1.17 -0.49 0.00 0.00 175.26 173.56 2b5n s LEU 448 N -1.29 1.27 0.22 1.80 0.20 -1.26 -5.07 118.68 114.54 2b5n s LEU 448 Ca -0.09 -0.31 -0.08 0.00 0.69 0.00 0.00 54.13 54.35 2b5n s LEU 448 Cb -0.08 -0.85 0.30 0.00 -0.43 0.00 0.00 46.19 45.12 2b5n s LEU 448 CO 0.00 -0.09 1.78 0.24 -0.29 0.00 0.00 176.35 177.99 2b5n h MET 449 N 7.99 0.56 -0.13 1.98 2.86 -1.98 -2.82 114.93 123.40 2b5n h MET 449 Ca -0.30 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.12 2b5n h MET 449 Cb 1.14 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 2b5n h MET 449 CO 0.42 0.37 -0.68 0.78 1.06 0.00 0.00 176.91 178.87 2b5n h GLY 450 N 0.58 0.57 -1.83 8.32 0.00 -1.89 -3.44 103.07 105.38 2b5n h GLY 450 Ca 0.33 -0.76 -0.53 0.00 0.00 0.00 0.00 47.33 46.37 2b5n h GLY 450 CO -0.25 0.67 0.41 -1.36 0.00 0.00 0.00 176.54 176.01 2b5n s PHE 451 N -3.77 2.22 0.12 5.60 0.40 -1.06 -4.73 117.98 116.77 2b5n s PHE 451 Ca -0.07 1.57 0.06 0.00 -0.60 0.00 0.00 56.93 57.89 2b5n s PHE 451 Cb 0.10 -3.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.17 2b5n s PHE 451 CO 0.85 -2.37 -0.03 0.54 0.70 0.00 0.00 175.22 174.91 2b5n s VAL 452 N -1.95 3.72 -0.22 -0.44 0.11 -1.26 -4.83 120.40 115.53 2b5n s VAL 452 Ca 0.74 -1.22 0.05 0.00 -2.93 0.00 0.00 61.98 58.63 2b5n s VAL 452 Cb -0.28 -2.80 -0.06 0.00 -1.53 0.00 0.00 36.38 31.71 2b5n s VAL 452 CO 0.42 0.04 0.21 -0.90 -3.33 0.00 0.00 175.10 171.54 2b5n n ASP 453 N 0.38 0.81 -0.23 3.54 5.75 -1.26 -4.59 116.55 120.95 2b5n n ASP 453 Ca -0.11 -0.53 0.15 0.00 -0.01 0.00 0.00 54.79 54.29 2b5n n ASP 453 Cb 0.53 1.04 0.68 0.00 -1.03 0.00 0.00 41.12 42.34 2b5n n ASP 453 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2b5n n ASP 454 N -1.22 0.76 -4.26 -1.12 5.75 -1.26 -2.46 116.55 112.73 2b5n n ASP 454 Ca 0.01 -1.10 -0.23 0.00 -0.01 0.00 0.00 54.79 53.46 2b5n n ASP 454 Cb 0.09 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 2b5n n ASP 454 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b5n n GLN 455 N -0.50 0.88 -4.33 0.11 1.13 -0.57 -4.52 117.38 109.59 2b5n n GLN 455 Ca 0.19 -2.86 -0.34 0.00 -1.94 0.00 0.00 57.00 52.06 2b5n n GLN 455 Cb 0.26 0.45 -0.14 0.00 0.11 0.00 0.00 30.24 30.91 2b5n n GLN 455 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2b5n s GLN 456 N -3.73 3.36 0.05 -1.09 0.74 -1.23 -1.88 119.66 115.88 2b5n s GLN 456 Ca 0.18 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.63 2b5n s GLN 456 Cb -0.01 -2.80 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 2b5n s GLN 456 CO 0.11 0.00 0.96 0.99 -0.55 0.00 0.00 175.29 176.81 2b5n s THR 457 N 0.91 4.70 -0.21 -0.34 2.01 -1.26 -3.39 115.64 118.06 2b5n s THR 457 Ca -0.02 2.04 0.22 0.00 0.31 0.00 0.00 61.69 64.24 2b5n s THR 457 Cb -0.15 -4.31 -0.25 0.00 0.01 0.00 0.00 72.50 67.80 2b5n s THR 457 CO 0.00 0.24 0.67 0.49 -0.69 0.00 0.00 174.62 175.33 2b5n n PHE 458 N 3.37 0.20 0.00 4.92 0.99 -0.24 -4.90 117.46 121.80 2b5n n PHE 458 Ca 0.04 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2b5n n PHE 458 Cb 0.50 -0.53 0.00 0.00 -1.00 0.00 0.00 39.48 38.45 2b5n n PHE 458 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2b5n n PHE 459 N -2.24 0.00 -3.62 1.38 7.35 -1.11 -4.91 117.46 114.30 2b5n n PHE 459 Ca -0.02 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.60 2b5n n PHE 459 Cb 0.53 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.30 2b5n n PHE 459 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b5n n GLY 461 N 1.42 0.60 3.63 0.00 0.00 -0.92 -4.70 105.19 105.22 2b5n n GLY 461 Ca -0.10 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 2b5n n GLY 461 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b5n s ASN 462 N -1.21 6.87 0.58 1.61 0.01 -1.26 -1.85 114.94 119.68 2b5n s ASN 462 Ca 0.02 0.96 0.08 0.00 -0.71 0.00 0.00 52.86 53.21 2b5n s ASN 462 Cb -0.00 -2.50 0.07 0.00 0.41 0.00 0.00 41.25 39.23 2b5n s ASN 462 CO -0.00 -0.78 0.62 0.68 -1.51 0.00 0.00 177.10 176.12 2b5n s VAL 463 N 3.39 1.80 1.13 1.60 -7.23 0.48 -4.68 120.40 116.89 2b5n s VAL 463 Ca 0.41 -1.24 -0.13 0.00 -1.81 0.00 0.00 61.98 59.22 2b5n s VAL 463 Cb -0.13 -2.04 0.27 0.00 0.56 0.00 0.00 36.38 35.03 2b5n s VAL 463 CO 0.13 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 175.96 2b5n s ALA 464 N -2.75 -0.21 -1.44 1.32 0.00 -0.52 -3.29 121.76 114.87 2b5n s ALA 464 Ca 0.48 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2b5n s ALA 464 Cb -0.04 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2b5n s ALA 464 CO 0.30 -3.67 0.87 0.72 0.00 0.00 0.00 175.76 173.99 2b5n n HIS 465 N -4.79 -2.16 -3.74 0.00 8.25 -1.26 -2.70 115.22 108.82 2b5n n HIS 465 Ca 0.03 0.88 -0.29 0.00 -0.26 0.00 0.00 57.72 58.09 2b5n n HIS 465 Cb 0.55 -4.16 0.03 0.00 1.12 0.00 0.00 29.99 27.53 2b5n n HIS 465 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2b5n n GLN 466 N -4.54 -2.07 -4.19 -0.41 3.00 -1.26 -4.88 117.38 103.03 2b5n n GLN 466 Ca -0.09 0.46 -0.11 0.00 -0.01 0.00 0.00 57.00 57.25 2b5n n GLN 466 Cb 0.59 -4.33 -0.10 0.00 0.00 0.00 0.00 30.24 26.39 2b5n n GLN 466 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2b5n s GLN 467 N -6.09 1.10 0.24 -1.09 -0.21 -1.10 -2.07 119.66 110.44 2b5n s GLN 467 Ca 0.32 -1.55 0.10 0.00 0.02 0.00 0.00 55.36 54.25 2b5n s GLN 467 Cb -0.11 0.18 -0.05 0.00 1.00 0.00 0.00 33.01 34.03 2b5n s GLN 467 CO 0.86 -0.31 -0.18 -0.51 -2.12 0.00 0.00 175.29 173.03 2b5n s LEU 468 N -3.13 2.56 0.01 2.90 1.43 0.59 -0.39 118.68 122.64 2b5n s LEU 468 Ca 0.32 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2b5n s LEU 468 Cb 0.07 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 2b5n s LEU 468 CO 0.07 -0.03 -0.03 -0.51 0.23 0.00 0.00 176.35 176.08 2b5n s ILE 469 N -2.57 0.21 -0.41 -0.59 2.07 -0.77 -0.34 121.20 118.80 2b5n s ILE 469 Ca 0.26 -0.33 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2b5n s ILE 469 Cb -0.04 -0.22 0.13 0.00 0.13 0.00 0.00 42.46 42.46 2b5n s ILE 469 CO 0.11 -0.08 0.21 -1.58 -1.91 0.00 0.00 174.94 171.70 2b5n s GLN 470 N -0.44 1.07 -0.09 3.50 0.74 -0.38 -2.17 119.66 121.88 2b5n s GLN 470 Ca -0.03 -1.75 -0.30 0.00 0.05 0.00 0.00 55.36 53.33 2b5n s GLN 470 Cb -0.03 -2.09 -0.02 0.00 1.10 0.00 0.00 33.01 31.96 2b5n s GLN 470 CO -0.00 -1.15 1.16 0.42 -0.55 0.00 0.00 175.29 175.17 2b5n s ILE 471 N 0.65 4.40 0.50 -2.34 1.01 0.53 -2.73 121.20 123.23 2b5n s ILE 471 Ca 0.17 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.53 2b5n s ILE 471 Cb -0.23 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2b5n s ILE 471 CO -0.02 -0.03 0.02 -0.89 0.00 0.00 0.00 174.94 174.01 2b5n s THR 472 N 2.42 1.03 -0.26 2.92 2.01 -0.67 -1.08 115.64 122.02 2b5n s THR 472 Ca 0.53 -2.00 0.27 0.00 0.31 0.00 0.00 61.69 60.81 2b5n s THR 472 Cb -0.22 -2.14 0.30 0.00 0.01 0.00 0.00 72.50 70.45 2b5n s THR 472 CO 0.19 0.00 1.82 -1.28 -0.69 0.00 0.00 174.62 174.66 2b5n h SER 473 N 1.38 0.00 0.00 3.53 0.87 -1.85 -3.25 113.55 114.23 2b5n h SER 473 Ca -0.43 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 59.88 2b5n h SER 473 Cb 1.31 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.23 2b5n h SER 473 CO 0.71 0.00 -1.96 0.00 -0.53 0.00 0.00 176.83 175.05 2b5n n ALA 474 N -1.89 1.65 -3.54 6.23 0.00 -1.26 -1.85 120.51 119.86 2b5n n ALA 474 Ca 0.02 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 2b5n n ALA 474 Cb 0.26 0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 2b5n n ALA 474 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b5n s SER 475 N -5.71 -0.46 -0.27 0.00 1.04 -1.23 -4.66 113.70 102.41 2b5n s SER 475 Ca -0.23 0.39 -0.21 0.00 0.48 0.00 0.00 55.95 56.38 2b5n s SER 475 Cb 0.06 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2b5n s SER 475 CO 0.38 -0.51 0.66 -0.69 0.98 0.00 0.00 173.24 174.06 2b5n s VAL 476 N -1.70 4.94 -0.11 5.02 1.01 -1.09 -1.67 120.40 126.80 2b5n s VAL 476 Ca -0.03 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.07 2b5n s VAL 476 Cb -0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2b5n s VAL 476 CO 0.01 -0.05 -0.20 0.00 0.00 0.00 0.00 175.10 174.86 2b5n s ARG 477 N 2.60 2.64 0.29 2.72 1.70 -1.11 -0.55 118.95 127.25 2b5n s ARG 477 Ca 0.27 -0.73 -0.11 0.00 -0.47 0.00 0.00 55.73 54.70 2b5n s ARG 477 Cb -0.15 -2.12 -0.07 0.00 -0.57 0.00 0.00 34.95 32.04 2b5n s ARG 477 CO 0.10 0.04 0.64 -1.17 -1.08 0.00 0.00 175.30 173.82 2b5n s LEU 478 N 0.70 4.07 -0.09 -1.89 2.96 0.19 -1.25 118.68 123.36 2b5n s LEU 478 Ca -0.11 1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.79 2b5n s LEU 478 Cb -0.16 -3.83 0.05 0.00 0.50 0.00 0.00 46.19 42.75 2b5n s LEU 478 CO 0.02 -0.18 0.18 -0.69 -1.32 0.00 0.00 176.35 174.36 2b5n s VAL 479 N -1.99 -0.22 0.48 1.68 1.01 0.54 -2.49 120.40 119.41 2b5n s VAL 479 Ca 0.49 0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.52 2b5n s VAL 479 Cb -0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.89 2b5n s VAL 479 CO 0.23 0.12 1.38 -0.94 0.00 0.00 0.00 175.10 175.89 2b5n s SER 480 N 1.98 5.71 -0.07 3.32 1.04 -0.61 -0.30 113.70 124.77 2b5n s SER 480 Ca -0.01 2.82 -0.23 0.00 0.48 0.00 0.00 55.95 59.01 2b5n s SER 480 Cb -0.12 -2.64 -0.30 0.00 0.10 0.00 0.00 66.02 63.06 2b5n s SER 480 CO -0.06 -1.28 0.87 -0.61 0.98 0.00 0.00 173.24 173.14 2b5n h GLN 481 N 2.04 0.23 0.00 4.02 5.75 -1.76 -2.99 115.11 122.41 2b5n h GLN 481 Ca -0.51 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 57.60 2b5n h GLN 481 Cb 1.28 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.97 2b5n h GLN 481 CO 0.60 1.19 0.00 0.39 -2.65 0.00 0.00 178.83 178.36 2b5n n GLU 482 N -4.23 0.00 -0.20 1.69 4.71 -1.26 -3.74 120.64 117.61 2b5n n GLU 482 Ca -0.13 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.20 2b5n n GLU 482 Cb 0.74 -0.16 0.53 0.00 -1.01 0.00 0.00 31.44 31.55 2b5n n GLU 482 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2b5n h PRO 483 N 0.00 0.35 -2.88 3.49 0.11 -2.00 -3.46 132.00 127.61 2b5n h PRO 483 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2b5n h PRO 483 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2b5n h PRO 483 CO 0.00 0.23 0.00 1.63 -0.21 0.00 0.00 178.00 179.65 2b5n n LYS 484 N -4.47 0.00 -3.61 1.05 4.76 -1.13 -5.07 118.16 109.68 2b5n n LYS 484 Ca 0.17 0.48 -0.12 0.00 -2.87 0.00 0.00 58.31 55.97 2b5n n LYS 484 Cb 0.65 -1.44 -0.05 0.00 -1.84 0.00 0.00 35.03 32.35 2b5n n LYS 484 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b5n s ALA 485 N -1.58 -1.10 -0.13 7.82 0.00 -1.23 -4.22 121.76 121.33 2b5n s ALA 485 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 2b5n s ALA 485 Cb 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 23.12 23.62 2b5n s ALA 485 CO 0.00 -0.58 1.94 -1.17 0.00 0.00 0.00 175.76 175.95 2b5n s LEU 486 N -2.41 3.93 -0.00 0.00 2.96 -1.26 -1.57 118.68 120.33 2b5n s LEU 486 Ca -0.01 2.08 0.13 0.00 -0.22 0.00 0.00 54.13 56.11 2b5n s LEU 486 Cb 0.00 -3.52 -0.15 0.00 0.50 0.00 0.00 46.19 43.02 2b5n s LEU 486 CO -0.07 -1.42 0.53 1.33 -1.32 0.00 0.00 176.35 175.39 2b5n n VAL 487 N 6.55 0.00 -3.63 1.68 0.24 -1.04 -4.95 118.33 117.18 2b5n n VAL 487 Ca 0.23 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 2b5n n VAL 487 Cb 0.44 0.91 -0.07 0.00 -1.47 0.00 0.00 33.84 33.64 2b5n n VAL 487 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2b5n s SER 488 N -2.39 -0.60 -0.08 -1.34 0.15 -1.25 -4.68 113.70 103.52 2b5n s SER 488 Ca 0.04 1.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 2b5n s SER 488 Cb 0.10 1.17 0.04 0.00 -1.71 0.00 0.00 66.02 65.62 2b5n s SER 488 CO 0.54 -0.20 0.17 -0.70 1.20 0.00 0.00 173.24 174.25 2b5n s GLU 489 N 0.32 0.10 0.09 5.44 2.12 -1.26 0.53 118.70 126.03 2b5n s GLU 489 Ca 0.02 0.45 0.03 0.00 0.36 0.00 0.00 54.97 55.83 2b5n s GLU 489 Cb -0.05 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 2b5n s GLU 489 CO -0.03 -0.20 0.10 -0.46 -0.54 0.00 0.00 175.26 174.13 2b5n s TRP 490 N 1.47 3.21 0.01 5.30 -0.00 0.28 -5.00 118.94 124.21 2b5n s TRP 490 Ca -0.06 0.07 -0.11 0.00 -0.00 0.00 0.00 56.10 56.00 2b5n s TRP 490 Cb -0.12 -1.61 0.01 0.00 -0.00 0.00 0.00 33.47 31.75 2b5n s TRP 490 CO -0.06 0.53 0.24 0.15 -0.00 0.00 0.00 176.95 177.80 2b5n s LYS 491 N -2.51 0.63 0.02 5.86 1.02 -1.26 -2.67 119.74 120.83 2b5n s LYS 491 Ca 0.30 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.61 2b5n s LYS 491 Cb -0.12 0.27 -0.07 0.00 -0.52 0.00 0.00 37.83 37.40 2b5n s LYS 491 CO 0.23 -0.17 1.59 -2.00 -0.92 0.00 0.00 175.35 174.07 2b5n s GLU 492 N -1.72 4.21 0.44 1.68 -6.30 -1.26 -4.85 118.70 110.91 2b5n s GLU 492 Ca -0.11 2.20 0.01 0.00 -2.50 0.00 0.00 54.97 54.57 2b5n s GLU 492 Cb -0.05 -3.70 0.05 0.00 0.00 0.00 0.00 34.13 30.43 2b5n s GLU 492 CO 0.01 -0.73 0.87 -1.35 0.02 0.00 0.00 175.26 174.08 2b5n h PRO 493 N 8.54 0.00 0.00 4.30 0.11 -2.00 0.88 132.00 143.83 2b5n h PRO 493 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b5n h PRO 493 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b5n h PRO 493 CO 0.93 0.00 -0.01 1.04 -0.21 0.00 0.00 178.00 179.75 2b5n n GLN 494 N -2.02 2.24 -1.66 1.05 6.02 -1.26 -5.00 117.38 116.75 2b5n n GLN 494 Ca -0.00 -1.37 -0.03 0.00 -0.01 0.00 0.00 57.00 55.59 2b5n n GLN 494 Cb 0.81 -0.93 -0.01 0.00 1.02 0.00 0.00 30.24 31.14 2b5n n GLN 494 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b5n n ALA 495 N -0.46 -0.07 -2.04 -1.58 0.00 0.30 -5.04 120.51 111.63 2b5n n ALA 495 Ca 0.01 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 2b5n n ALA 495 Cb 0.33 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 2b5n n ALA 495 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b5n s LYS 496 N -3.37 4.00 0.23 0.00 1.02 -1.26 -5.02 119.74 115.33 2b5n s LYS 496 Ca 0.00 0.76 -0.30 0.00 0.02 0.00 0.00 55.97 56.46 2b5n s LYS 496 Cb 0.00 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2b5n s LYS 496 CO 0.00 0.02 1.09 -0.80 -0.92 0.00 0.00 175.35 174.74 2b5n s ASN 497 N -2.55 7.29 0.74 2.83 0.01 -1.26 -4.56 114.94 117.43 2b5n s ASN 497 Ca 0.56 2.17 -0.15 0.00 -0.71 0.00 0.00 52.86 54.73 2b5n s ASN 497 Cb -0.10 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 38.99 2b5n s ASN 497 CO 0.21 -0.17 1.24 -0.63 -1.51 0.00 0.00 177.10 176.25 2b5n s ILE 498 N -0.72 2.07 0.00 0.60 1.01 -0.77 -4.62 121.20 118.77 2b5n s ILE 498 Ca 0.47 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2b5n s ILE 498 Cb -0.30 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2b5n s ILE 498 CO 0.38 -0.02 0.00 -1.54 0.00 0.00 0.00 174.94 173.76 2b5n n SER 499 N -2.69 2.74 -3.76 3.58 3.41 -1.18 -4.75 113.62 110.97 2b5n n SER 499 Ca 0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 2b5n n SER 499 Cb 0.49 0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 64.82 2b5n n SER 499 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b5n s VAL 500 N -1.20 -0.00 0.04 -3.33 1.01 -1.25 -5.02 120.40 110.64 2b5n s VAL 500 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2b5n s VAL 500 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2b5n s VAL 500 CO 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 175.10 175.06 2b5n s ALA 501 N 0.31 0.40 0.02 5.51 0.00 -1.26 -0.34 121.76 126.41 2b5n s ALA 501 Ca -0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 2b5n s ALA 501 Cb -0.03 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2b5n s ALA 501 CO -0.01 -0.15 0.23 -1.54 0.00 0.00 0.00 175.76 174.29 2b5n s SER 502 N -1.86 -0.04 -0.29 0.00 1.04 -1.09 -4.84 113.70 106.63 2b5n s SER 502 Ca -0.08 -0.22 -0.23 0.00 0.48 0.00 0.00 55.95 55.90 2b5n s SER 502 Cb -0.06 0.29 0.14 0.00 0.10 0.00 0.00 66.02 66.49 2b5n s SER 502 CO -0.02 -0.52 1.07 0.00 0.98 0.00 0.00 173.24 174.75 2b5n n ASN 504 N 2.46 1.90 0.04 0.00 0.23 -0.31 -4.97 115.26 114.62 2b5n n ASN 504 Ca -0.14 -0.56 -0.00 0.00 -0.53 0.00 0.00 54.58 53.35 2b5n n ASN 504 Cb 0.56 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.57 2b5n n ASN 504 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2b5n h SER 505 N 0.00 0.40 0.00 0.53 4.64 -1.92 -3.33 113.55 113.88 2b5n h SER 505 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2b5n h SER 505 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2b5n h SER 505 CO 0.00 0.55 -0.47 -1.20 -0.87 0.00 0.00 176.83 174.83 2b5n n SER 506 N -4.24 1.15 -4.24 4.97 7.64 -1.26 -1.44 113.62 116.21 2b5n n SER 506 Ca 0.00 -0.45 -0.22 0.00 1.01 0.00 0.00 58.87 59.21 2b5n n SER 506 Cb 0.29 1.06 -0.12 0.00 -1.01 0.00 0.00 64.21 64.43 2b5n n SER 506 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2b5n s GLN 507 N -1.67 1.01 -0.02 1.43 -0.21 -1.25 -0.58 119.66 118.38 2b5n s GLN 507 Ca 0.01 -1.09 0.01 0.00 0.02 0.00 0.00 55.36 54.31 2b5n s GLN 507 Cb 0.03 -1.18 0.01 0.00 1.00 0.00 0.00 33.01 32.88 2b5n s GLN 507 CO 0.19 0.27 -0.04 0.08 -2.12 0.00 0.00 175.29 173.68 2b5n s VAL 508 N -1.23 0.38 -0.25 1.09 1.01 0.51 -1.16 120.40 120.76 2b5n s VAL 508 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2b5n s VAL 508 Cb -0.10 -0.38 0.08 0.00 0.00 0.00 0.00 36.38 35.98 2b5n s VAL 508 CO 0.04 0.15 0.08 -0.69 0.00 0.00 0.00 175.10 174.67 2b5n s VAL 509 N 0.44 0.46 0.23 2.92 1.01 -1.03 0.00 120.40 124.45 2b5n s VAL 509 Ca -0.05 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2b5n s VAL 509 Cb -0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2b5n s VAL 509 CO -0.00 -0.46 0.10 0.68 0.00 0.00 0.00 175.10 175.41 2b5n s VAL 510 N 1.86 4.05 0.39 2.92 -7.23 -0.60 -2.67 120.40 119.10 2b5n s VAL 510 Ca 0.05 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 2b5n s VAL 510 Cb -0.17 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 2b5n s VAL 510 CO -0.19 -0.29 0.19 0.00 -0.31 0.00 0.00 175.10 174.49 2b5n s ALA 511 N -2.09 3.60 -0.43 1.32 0.00 0.54 -0.81 121.76 123.89 2b5n s ALA 511 Ca 0.31 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 50.35 2b5n s ALA 511 Cb -0.08 -0.58 0.17 0.00 0.00 0.00 0.00 23.12 22.64 2b5n s ALA 511 CO 0.22 -0.10 0.53 0.08 0.00 0.00 0.00 175.76 176.50 2b5n s VAL 512 N -2.52 -0.60 0.00 0.00 1.01 0.30 -3.11 120.40 115.48 2b5n s VAL 512 Ca 0.41 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2b5n s VAL 512 Cb 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2b5n s VAL 512 CO 0.23 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2b5n n GLY 513 N 3.76 0.00 0.00 4.51 0.00 -1.26 -1.76 105.19 110.44 2b5n n GLY 513 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2b5n n GLY 513 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b5n n ARG 514 N -1.01 0.00 -4.52 1.61 0.63 -1.26 -4.19 116.66 107.91 2b5n n ARG 514 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2b5n n ARG 514 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 2b5n n ARG 514 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b5n s ALA 515 N 0.00 2.38 -0.08 5.13 0.00 -0.72 -0.98 121.76 127.49 2b5n s ALA 515 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.60 2b5n s ALA 515 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2b5n s ALA 515 CO 0.00 0.54 -0.23 -0.51 0.00 0.00 0.00 175.76 175.56 2b5n s LEU 516 N -1.84 2.18 -0.09 0.00 2.01 -0.78 -0.54 118.68 119.62 2b5n s LEU 516 Ca 0.14 -0.49 0.04 0.00 0.01 0.00 0.00 54.13 53.82 2b5n s LEU 516 Cb -0.10 -1.42 0.00 0.00 0.01 0.00 0.00 46.19 44.68 2b5n s LEU 516 CO 0.05 0.21 -0.22 -0.31 1.01 0.00 0.00 176.35 177.09 2b5n s TYR 517 N 0.04 2.36 -0.21 0.29 1.51 0.01 -3.21 117.35 118.14 2b5n s TYR 517 Ca -0.09 -0.94 -0.07 0.00 -1.01 0.00 0.00 57.07 54.96 2b5n s TYR 517 Cb -0.15 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 2b5n s TYR 517 CO 0.06 -0.38 0.06 -0.47 -1.11 0.00 0.00 175.55 173.71 2b5n s TYR 518 N 0.36 3.16 -0.01 2.71 5.04 -0.93 -1.55 117.35 126.12 2b5n s TYR 518 Ca -0.17 -0.15 0.05 0.00 -2.44 0.00 0.00 57.07 54.35 2b5n s TYR 518 Cb -0.17 -2.15 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 2b5n s TYR 518 CO 0.08 -0.09 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.54 2b5n s LEU 519 N 0.95 2.02 0.23 6.97 1.43 0.10 -0.33 118.68 130.05 2b5n s LEU 519 Ca 0.04 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2b5n s LEU 519 Cb -0.14 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2b5n s LEU 519 CO 0.03 0.18 0.20 -1.10 0.23 0.00 0.00 176.35 175.88 2b5n s GLN 520 N -0.32 2.96 -0.45 1.70 -0.21 0.53 -0.36 119.66 123.51 2b5n s GLN 520 Ca 0.05 -0.99 -0.11 0.00 0.02 0.00 0.00 55.36 54.33 2b5n s GLN 520 Cb -0.06 -2.61 0.09 0.00 1.00 0.00 0.00 33.01 31.43 2b5n s GLN 520 CO -0.00 0.42 0.32 0.42 -2.12 0.00 0.00 175.29 174.32 2b5n s ILE 521 N -2.04 4.50 0.46 1.08 -1.09 0.25 -2.32 121.20 122.04 2b5n s ILE 521 Ca 0.33 -1.39 0.08 0.00 -2.23 0.00 0.00 60.65 57.43 2b5n s ILE 521 Cb -0.08 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2b5n s ILE 521 CO 0.25 -0.59 0.46 -1.00 -1.23 0.00 0.00 174.94 172.84 2b5n s HIS 522 N 1.47 2.37 0.00 3.97 3.76 -0.27 -4.83 115.29 121.76 2b5n s HIS 522 Ca 0.04 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.38 2b5n s HIS 522 Cb -0.24 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.28 2b5n s HIS 522 CO 0.03 -0.36 0.29 -2.30 -0.85 0.00 0.00 174.74 171.55 2b5n n PRO 523 N -1.72 0.00 -2.59 8.40 -0.02 -1.26 -2.39 135.00 135.43 2b5n n PRO 523 Ca 0.05 0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2b5n n PRO 523 Cb 0.62 -0.44 0.04 0.00 -0.02 0.00 0.00 33.50 33.70 2b5n n PRO 523 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2b5n n GLN 524 N -2.20 2.27 -3.79 -0.52 1.13 -1.26 -4.99 117.38 108.01 2b5n n GLN 524 Ca 0.00 -3.71 -0.13 0.00 -1.94 0.00 0.00 57.00 51.23 2b5n n GLN 524 Cb 0.00 -1.79 -0.13 0.00 0.11 0.00 0.00 30.24 28.43 2b5n n GLN 524 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2b5n s GLU 525 N -3.69 0.17 -0.90 -1.09 2.12 -1.00 -4.39 118.70 109.92 2b5n s GLU 525 Ca 0.34 0.28 -0.10 0.00 0.36 0.00 0.00 54.97 55.86 2b5n s GLU 525 Cb 0.36 0.02 0.23 0.00 0.26 0.00 0.00 34.13 35.00 2b5n s GLU 525 CO -0.02 -0.06 0.84 -0.51 -0.54 0.00 0.00 175.26 174.97 2b5n s LEU 526 N 0.42 6.29 -0.23 2.70 1.02 -1.26 -1.11 118.68 126.50 2b5n s LEU 526 Ca -0.03 -3.13 -0.28 0.00 0.02 0.00 0.00 54.13 50.71 2b5n s LEU 526 Cb -0.04 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 44.05 2b5n s LEU 526 CO -0.02 -0.41 0.98 -0.60 0.02 0.00 0.00 176.35 176.32 2b5n s ARG 527 N -0.51 4.24 -0.14 1.70 3.52 -0.98 -4.87 118.95 121.90 2b5n s ARG 527 Ca 0.23 1.23 -0.27 0.00 -0.13 0.00 0.00 55.73 56.80 2b5n s ARG 527 Cb -0.11 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 2b5n s ARG 527 CO -0.08 -0.59 0.88 -1.14 -0.81 0.00 0.00 175.30 173.56 2b5n s GLN 528 N 3.08 4.35 -0.01 5.12 0.74 -1.26 -0.35 119.66 131.32 2b5n s GLN 528 Ca 0.41 1.14 0.18 0.00 0.05 0.00 0.00 55.36 57.14 2b5n s GLN 528 Cb -0.15 -3.56 -0.24 0.00 1.10 0.00 0.00 33.01 30.16 2b5n s GLN 528 CO 0.06 -0.30 0.58 -0.89 -0.55 0.00 0.00 175.29 174.19 2b5n n ILE 529 N 4.62 0.00 0.00 -2.34 -0.00 0.55 -4.99 119.36 117.20 2b5n n ILE 529 Ca 0.06 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 2b5n n ILE 529 Cb 0.49 0.52 0.00 0.00 -0.00 0.00 0.00 39.64 40.65 2b5n n ILE 529 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2b5n n SER 530 N -1.80 0.00 -3.15 4.38 3.41 -1.24 -4.97 113.62 110.25 2b5n n SER 530 Ca -0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 2b5n n SER 530 Cb 0.39 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2b5n n SER 530 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2b5n s HIS 531 N -2.00 -1.45 0.33 7.33 -3.43 -1.26 -2.20 115.29 112.61 2b5n s HIS 531 Ca 0.00 1.15 0.09 0.00 -0.80 0.00 0.00 55.06 55.51 2b5n s HIS 531 Cb 0.00 0.36 -0.06 0.00 -1.43 0.00 0.00 32.58 31.46 2b5n s HIS 531 CO 0.00 -0.82 -0.04 0.95 -2.00 0.00 0.00 174.74 172.83 2b5n s THR 532 N 2.87 2.56 -0.15 -5.38 -4.23 -1.20 -4.95 115.64 105.17 2b5n s THR 532 Ca 0.15 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.53 2b5n s THR 532 Cb -0.11 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 2b5n s THR 532 CO -0.22 -0.23 0.03 -1.61 -0.54 0.00 0.00 174.62 172.04 2b5n s GLU 533 N -3.66 3.67 0.07 3.99 2.02 -1.26 -1.86 118.70 121.66 2b5n s GLU 533 Ca 0.33 -0.39 -0.20 0.00 0.02 0.00 0.00 54.97 54.73 2b5n s GLU 533 Cb -0.00 -3.05 -0.07 0.00 0.10 0.00 0.00 34.13 31.11 2b5n s GLU 533 CO 0.18 0.38 0.60 -1.64 0.02 0.00 0.00 175.26 174.80 2b5n s MET 534 N 0.03 4.26 0.55 1.61 -1.94 -0.15 -4.94 119.30 118.73 2b5n s MET 534 Ca 0.04 0.78 0.45 0.00 -1.71 0.00 0.00 55.69 55.25 2b5n s MET 534 Cb -0.13 -3.26 1.67 0.00 2.01 0.00 0.00 34.83 35.12 2b5n s MET 534 CO 0.01 0.58 1.66 1.05 -0.01 0.00 0.00 175.02 178.31 2b5n h GLU 535 N 4.74 0.00 -4.29 2.03 9.09 -1.99 -3.41 114.58 120.75 2b5n h GLU 535 Ca -0.48 -0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.79 2b5n h GLU 535 Cb 1.21 -0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 28.16 2b5n h GLU 535 CO 0.65 0.00 -0.67 -1.01 0.05 0.00 0.00 179.01 178.03 2b5n s HIS 536 N -4.90 0.60 0.14 2.06 3.76 -1.26 -5.08 115.29 110.60 2b5n s HIS 536 Ca -0.05 -1.10 -0.35 0.00 -0.15 0.00 0.00 55.06 53.41 2b5n s HIS 536 Cb 0.26 -0.41 -0.15 0.00 1.11 0.00 0.00 32.58 33.38 2b5n s HIS 536 CO 0.86 -0.40 1.42 -1.91 -0.85 0.00 0.00 174.74 173.86 2b5n n GLU 537 N 0.06 1.63 -2.73 1.40 2.13 -1.26 -4.68 120.64 117.21 2b5n n GLU 537 Ca -0.12 0.59 -0.42 0.00 0.66 0.00 0.00 57.16 57.87 2b5n n GLU 537 Cb 0.62 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 30.03 2b5n n GLU 537 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2b5n s VAL 538 N 0.53 4.86 -0.31 6.31 1.01 -1.26 -0.21 120.40 131.33 2b5n s VAL 538 Ca 0.79 2.01 0.18 0.00 0.00 0.00 0.00 61.98 64.97 2b5n s VAL 538 Cb -0.80 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.02 2b5n s VAL 538 CO 0.44 0.12 0.52 0.00 0.00 0.00 0.00 175.10 176.19 2b5n n ALA 539 N 4.20 3.25 -3.64 5.51 0.00 0.20 -4.86 120.51 125.17 2b5n n ALA 539 Ca 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.03 2b5n n ALA 539 Cb 0.50 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2b5n n ALA 539 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b5n s LEU 541 N -1.48 -0.01 -0.03 0.00 2.34 -1.26 -0.91 118.68 117.34 2b5n s LEU 541 Ca 0.10 -0.27 -0.16 0.00 0.06 0.00 0.00 54.13 53.87 2b5n s LEU 541 Cb -0.01 2.19 0.03 0.00 -0.56 0.00 0.00 46.19 47.83 2b5n s LEU 541 CO -0.06 -0.96 0.34 -0.62 -1.06 0.00 0.00 176.35 174.00 2b5n s ASP 542 N -2.81 -0.24 -0.01 1.48 -1.08 -0.32 -4.72 116.67 108.97 2b5n s ASP 542 Ca 0.04 0.18 0.25 0.00 -0.52 0.00 0.00 52.55 52.50 2b5n s ASP 542 Cb -0.00 0.36 0.42 0.00 -1.46 0.00 0.00 42.92 42.24 2b5n s ASP 542 CO -0.09 -0.44 1.17 2.30 0.52 0.00 0.00 175.17 178.63 2b5n n ILE 543 N 1.37 0.04 -1.68 4.11 -5.35 -1.26 -1.02 119.36 115.57 2b5n n ILE 543 Ca -0.21 -1.04 -0.46 0.00 -0.27 0.00 0.00 62.75 60.77 2b5n n ILE 543 Cb 0.56 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.42 2b5n n ILE 543 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2b5n n THR 544 N 0.46 0.60 -2.12 7.28 -1.04 -1.26 -4.77 114.28 113.42 2b5n n THR 544 Ca 0.05 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.05 61.58 2b5n n THR 544 Cb 1.13 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2b5n n THR 544 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2b5n s PRO 545 N 3.98 3.61 -0.19 -2.82 0.02 -1.26 -4.86 135.00 133.47 2b5n s PRO 545 Ca 0.91 1.91 0.14 0.00 0.02 0.00 0.00 61.00 63.98 2b5n s PRO 545 Cb -0.62 -2.39 0.40 0.00 0.02 0.00 0.00 34.50 31.91 2b5n s PRO 545 CO 0.48 -0.71 1.25 1.28 -0.33 0.00 0.00 177.00 178.97 2b5n n LEU 546 N -0.59 2.91 0.00 -5.54 4.77 -1.26 -5.01 117.00 112.28 2b5n n LEU 546 Ca 0.08 -3.53 0.00 0.00 -0.03 0.00 0.00 56.01 52.53 2b5n n LEU 546 Cb 0.47 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2b5n n LEU 546 CO 0.49 1.08 0.00 0.61 -1.33 0.00 0.00 177.39 178.24 2b5n n GLY 551 N -1.18 1.64 3.80 -0.72 0.00 -1.26 -5.11 105.19 102.37 2b5n n GLY 551 Ca 0.20 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2b5n n GLY 551 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b5n s LEU 552 N 0.00 2.22 -0.19 0.99 1.43 -1.26 -4.85 118.68 117.02 2b5n s LEU 552 Ca 0.00 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.14 2b5n s LEU 552 Cb 0.00 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2b5n s LEU 552 CO 0.00 -2.33 -0.12 -0.55 0.23 0.00 0.00 176.35 173.58 2b5n s SER 553 N -4.03 3.73 0.00 2.29 0.15 -1.26 -4.88 113.70 109.70 2b5n s SER 553 Ca 0.63 -0.51 0.24 0.00 0.70 0.00 0.00 55.95 57.01 2b5n s SER 553 Cb -0.14 -1.61 1.06 0.00 -1.71 0.00 0.00 66.02 63.62 2b5n s SER 553 CO 0.53 0.00 1.77 -2.65 1.20 0.00 0.00 173.24 174.09 2b5n n PRO 554 N 4.62 0.09 -4.27 5.44 -0.02 -1.26 -4.76 135.00 134.84 2b5n n PRO 554 Ca -0.19 0.09 -0.22 0.00 -2.02 0.00 0.00 63.50 61.15 2b5n n PRO 554 Cb 0.51 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 2b5n n PRO 554 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b5n s LEU 555 N -2.89 2.32 0.01 2.45 1.43 -1.26 -1.72 118.68 119.03 2b5n s LEU 555 Ca 0.14 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.59 2b5n s LEU 555 Cb 0.16 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 2b5n s LEU 555 CO 0.41 0.01 -0.17 0.00 0.23 0.00 0.00 176.35 176.84 2b5n s ALA 557 N -0.61 2.16 0.24 0.00 0.00 -0.19 -0.35 121.76 123.01 2b5n s ALA 557 Ca 0.05 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.07 2b5n s ALA 557 Cb -0.07 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2b5n s ALA 557 CO 0.00 -0.10 -0.16 0.42 0.00 0.00 0.00 175.76 175.93 2b5n s ILE 558 N 0.94 2.74 -0.12 0.00 1.01 -0.44 -1.18 121.20 124.15 2b5n s ILE 558 Ca -0.05 -2.09 0.00 0.00 0.00 0.00 0.00 60.65 58.52 2b5n s ILE 558 Cb -0.15 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2b5n s ILE 558 CO -0.04 -0.27 -0.10 -0.83 0.00 0.00 0.00 174.94 173.70 2b5n s GLY 559 N -3.19 0.94 0.18 6.18 0.00 -0.08 -0.63 107.32 110.72 2b5n s GLY 559 Ca 0.27 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2b5n s GLY 559 CO 0.14 0.67 0.34 1.08 0.00 0.00 0.00 173.10 175.33 2b5n s LEU 560 N 1.57 4.28 0.00 0.66 1.43 -0.85 0.63 118.68 126.39 2b5n s LEU 560 Ca 0.04 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2b5n s LEU 560 Cb -0.13 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.06 2b5n s LEU 560 CO -0.08 -0.00 0.00 1.87 0.23 0.00 0.00 176.35 178.36 2b5n n TRP 561 N -0.66 0.00 0.11 0.29 -0.00 0.70 -3.08 117.44 114.80 2b5n n TRP 561 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.30 2b5n n TRP 561 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.78 2b5n n TRP 561 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 177.69 179.48 2b5n h THR 562 N 0.00 0.19 -1.10 5.87 1.35 -1.96 -1.97 112.91 115.29 2b5n h THR 562 Ca 0.00 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.22 2b5n h THR 562 Cb 0.00 0.19 -0.14 0.00 -1.73 0.00 0.00 68.15 66.47 2b5n h THR 562 CO 0.00 0.00 0.66 -0.78 -0.25 0.00 0.00 175.52 175.15 2b5n h ASP 563 N -0.62 0.41 -5.37 5.36 1.82 -1.96 -3.44 116.42 112.62 2b5n h ASP 563 Ca 0.03 0.17 -0.36 0.00 -0.39 0.00 0.00 57.03 56.48 2b5n h ASP 563 Cb 0.65 0.13 0.13 0.00 0.68 0.00 0.00 39.33 40.92 2b5n h ASP 563 CO -0.24 -0.14 -0.62 -0.38 -1.61 0.00 0.00 179.24 176.24 2b5n n ILE 564 N -4.90 -2.94 -3.98 2.25 5.41 -0.74 -4.63 119.36 109.83 2b5n n ILE 564 Ca 0.33 -0.04 -0.22 0.00 1.00 0.00 0.00 62.75 63.83 2b5n n ILE 564 Cb 1.13 -3.84 -0.04 0.00 -0.71 0.00 0.00 39.64 36.18 2b5n n ILE 564 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2b5n s SER 565 N -3.37 5.41 -0.11 4.38 1.04 -1.26 -0.70 113.70 119.10 2b5n s SER 565 Ca 0.49 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.58 2b5n s SER 565 Cb -0.21 -1.20 0.01 0.00 0.10 0.00 0.00 66.02 64.71 2b5n s SER 565 CO 0.66 -0.18 -0.18 0.00 0.98 0.00 0.00 173.24 174.52 2b5n s ALA 566 N -2.21 1.83 0.21 5.32 0.00 -0.28 -2.01 121.76 124.63 2b5n s ALA 566 Ca 0.37 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2b5n s ALA 566 Cb -0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2b5n s ALA 566 CO 0.26 0.02 -0.08 1.03 0.00 0.00 0.00 175.76 176.99 2b5n s ARG 567 N 0.80 1.30 -0.13 0.00 0.52 0.20 -0.81 118.95 120.83 2b5n s ARG 567 Ca -0.10 -1.61 0.01 0.00 -0.52 0.00 0.00 55.73 53.51 2b5n s ARG 567 Cb -0.16 -0.85 0.02 0.00 0.52 0.00 0.00 34.95 34.48 2b5n s ARG 567 CO 0.01 0.05 -0.16 0.42 0.02 0.00 0.00 175.30 175.64 2b5n s ILE 568 N -3.20 1.60 0.23 1.52 -1.09 -0.85 -1.33 121.20 118.07 2b5n s ILE 568 Ca 0.24 -0.68 0.11 0.00 -2.23 0.00 0.00 60.65 58.09 2b5n s ILE 568 Cb 0.03 -1.47 -0.05 0.00 -1.58 0.00 0.00 42.46 39.39 2b5n s ILE 568 CO 0.07 0.46 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.28 2b5n s LEU 569 N 1.16 2.57 -0.02 2.97 1.43 0.53 -1.50 118.68 125.82 2b5n s LEU 569 Ca -0.02 -0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 51.92 2b5n s LEU 569 Cb -0.14 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2b5n s LEU 569 CO -0.05 0.08 0.79 -0.54 0.23 0.00 0.00 176.35 176.86 2b5n s LYS 570 N -3.07 4.48 0.04 1.70 -0.14 -0.42 -1.59 119.74 120.74 2b5n s LYS 570 Ca 0.25 1.06 -0.31 0.00 -1.36 0.00 0.00 55.97 55.61 2b5n s LYS 570 Cb -0.07 -3.43 -0.17 0.00 -1.68 0.00 0.00 37.83 32.48 2b5n s LYS 570 CO 0.13 0.09 1.33 -0.07 -0.76 0.00 0.00 175.35 176.07 2b5n h LEU 571 N 6.48 -0.94 -2.36 3.17 3.38 -1.63 3.04 115.31 126.45 2b5n h LEU 571 Ca -0.42 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2b5n h LEU 571 Cb 1.20 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2b5n h LEU 571 CO 0.74 -0.61 0.00 -2.65 0.09 0.00 0.00 178.44 176.01 2b5n n PRO 572 N -5.33 0.44 0.00 1.13 -0.02 -1.26 -3.51 135.00 126.44 2b5n n PRO 572 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2b5n n PRO 572 Cb 0.44 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2b5n n PRO 572 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b5n n SER 573 N 1.01 0.00 -0.37 2.55 3.41 -1.17 -5.01 113.62 114.04 2b5n n SER 573 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2b5n n SER 573 Cb 0.22 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2b5n n SER 573 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2b5n n PHE 574 N -0.30 -0.04 -2.21 7.33 3.72 1.01 -4.97 117.46 122.01 2b5n n PHE 574 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2b5n n PHE 574 Cb 0.00 -1.23 -0.02 0.00 -0.94 0.00 0.00 39.48 37.29 2b5n n PHE 574 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2b5n s GLU 575 N -2.73 4.21 0.09 -1.08 2.02 -1.23 -4.56 118.70 115.41 2b5n s GLU 575 Ca 0.00 2.02 -0.31 0.00 0.02 0.00 0.00 54.97 56.70 2b5n s GLU 575 Cb 0.00 -2.88 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 2b5n s GLU 575 CO 0.00 -0.24 1.24 -1.17 0.02 0.00 0.00 175.26 175.10 2b5n s LEU 576 N -2.12 4.38 -0.01 1.80 0.20 -1.26 -1.30 118.68 120.37 2b5n s LEU 576 Ca 0.53 2.11 0.06 0.00 0.69 0.00 0.00 54.13 57.51 2b5n s LEU 576 Cb -0.35 -3.58 -0.09 0.00 -0.43 0.00 0.00 46.19 41.73 2b5n s LEU 576 CO 0.46 -0.49 0.16 0.18 -0.29 0.00 0.00 176.35 176.36 2b5n n LEU 577 N 3.75 0.06 0.00 -0.68 4.32 -0.56 -4.96 117.00 118.93 2b5n n LEU 577 Ca 0.09 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 2b5n n LEU 577 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2b5n n LEU 577 CO 0.56 0.01 0.00 1.57 -1.22 0.00 0.00 177.39 178.32 2b5n n HIS 578 N -1.59 0.00 -5.08 -1.77 -0.00 -1.23 -4.63 115.22 100.93 2b5n n HIS 578 Ca -0.01 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.85 2b5n n HIS 578 Cb 0.15 0.00 -0.16 0.00 -0.12 0.00 0.00 29.99 29.86 2b5n n HIS 578 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 2b5n s LYS 579 N 0.00 2.90 -0.24 1.57 2.20 -1.26 -2.01 119.74 122.89 2b5n s LYS 579 Ca 0.00 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 2b5n s LYS 579 Cb 0.00 -2.35 0.06 0.00 -1.51 0.00 0.00 37.83 34.03 2b5n s LYS 579 CO 0.00 0.32 -0.06 -1.21 -0.36 0.00 0.00 175.35 174.03 2b5n s GLU 580 N 0.03 1.75 0.05 4.03 0.41 0.01 -4.97 118.70 120.02 2b5n s GLU 580 Ca -0.08 -1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 53.10 2b5n s GLU 580 Cb -0.15 -2.66 -0.05 0.00 -1.78 0.00 0.00 34.13 29.49 2b5n s GLU 580 CO 0.05 -0.60 1.15 -1.64 -0.49 0.00 0.00 175.26 173.74 2b5n s MET 581 N 1.33 4.46 0.00 1.61 -1.94 -1.26 -1.12 119.30 122.37 2b5n s MET 581 Ca -0.06 1.70 0.15 0.00 -1.71 0.00 0.00 55.69 55.77 2b5n s MET 581 Cb -0.19 -3.38 0.11 0.00 2.01 0.00 0.00 34.83 33.39 2b5n s MET 581 CO -0.06 -0.22 0.97 1.28 -0.01 0.00 0.00 175.02 176.98 2b5n n LEU 582 N 3.95 2.23 -0.47 -0.03 4.77 0.12 -4.97 117.00 122.60 2b5n n LEU 582 Ca 0.08 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2b5n n LEU 582 Cb 0.47 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2b5n n LEU 582 CO 0.55 0.40 -0.15 0.61 -1.33 0.00 0.00 177.39 177.47 2b5n n GLY 583 N 0.89 -3.15 6.39 -0.72 0.00 -1.26 -5.07 105.19 102.28 2b5n n GLY 583 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2b5n n GLY 583 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b5n n GLY 584 N -1.91 -1.25 0.15 -0.02 0.00 -1.26 -4.62 105.19 96.28 2b5n n GLY 584 Ca -0.00 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.74 2b5n n GLY 584 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b5n n GLU 585 N 0.00 1.20 -3.80 1.61 0.28 -1.26 -4.99 120.64 113.68 2b5n n GLU 585 Ca 0.00 -1.82 -0.37 0.00 -0.16 0.00 0.00 57.16 54.82 2b5n n GLU 585 Cb 0.00 -1.08 -0.13 0.00 1.43 0.00 0.00 31.44 31.66 2b5n n GLU 585 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2b5n s ILE 586 N -1.59 3.83 0.65 3.84 1.09 -1.26 -5.10 121.20 122.66 2b5n s ILE 586 Ca 0.16 -0.62 -0.14 0.00 -1.10 0.00 0.00 60.65 58.94 2b5n s ILE 586 Cb 0.14 -2.92 -0.01 0.00 -1.06 0.00 0.00 42.46 38.61 2b5n s ILE 586 CO 0.01 0.17 1.07 0.27 -0.10 0.00 0.00 174.94 176.37 2b5n s ILE 587 N 1.50 3.68 0.42 2.92 -0.00 -1.26 -4.59 121.20 123.87 2b5n s ILE 587 Ca 0.03 0.71 -0.25 0.00 -0.00 0.00 0.00 60.65 61.14 2b5n s ILE 587 Cb -0.16 -3.27 -0.08 0.00 -0.00 0.00 0.00 42.46 38.94 2b5n s ILE 587 CO 0.01 -0.56 1.24 -2.84 -0.00 0.00 0.00 174.94 172.80 2b5n s PRO 588 N -4.38 3.91 -0.01 0.37 0.02 -1.26 -1.17 135.00 132.48 2b5n s PRO 588 Ca 0.63 2.00 0.05 0.00 0.02 0.00 0.00 61.00 63.70 2b5n s PRO 588 Cb -0.17 -2.65 -0.08 0.00 0.02 0.00 0.00 34.50 31.63 2b5n s PRO 588 CO 0.44 -0.49 0.13 0.54 -0.33 0.00 0.00 177.00 177.29 2b5n n ARG 589 N -0.06 1.00 -3.71 5.54 5.12 0.58 -4.69 116.66 120.45 2b5n n ARG 589 Ca 0.05 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.81 2b5n n ARG 589 Cb 0.45 -1.06 -0.10 0.00 -1.16 0.00 0.00 32.46 30.59 2b5n n ARG 589 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2b5n s SER 590 N -2.43 -0.52 0.03 0.55 0.15 -0.86 -4.88 113.70 105.75 2b5n s SER 590 Ca -0.01 0.95 0.02 0.00 0.70 0.00 0.00 55.95 57.60 2b5n s SER 590 Cb 0.03 0.91 -0.02 0.00 -1.71 0.00 0.00 66.02 65.23 2b5n s SER 590 CO 0.22 -0.18 -0.07 -0.51 1.20 0.00 0.00 173.24 173.91 2b5n s ILE 591 N 0.72 0.46 -0.27 6.45 2.07 -1.26 0.41 121.20 129.78 2b5n s ILE 591 Ca -0.04 -0.96 -0.25 0.00 -1.41 0.00 0.00 60.65 57.99 2b5n s ILE 591 Cb -0.05 -0.53 0.07 0.00 0.13 0.00 0.00 42.46 42.08 2b5n s ILE 591 CO -0.05 -0.34 0.72 -0.22 -1.91 0.00 0.00 174.94 173.14 2b5n s LEU 592 N -1.40 -0.75 -0.11 8.50 2.96 0.12 -4.55 118.68 123.44 2b5n s LEU 592 Ca -0.09 1.45 -0.02 0.00 -0.22 0.00 0.00 54.13 55.24 2b5n s LEU 592 Cb -0.09 2.47 -0.03 0.00 0.50 0.00 0.00 46.19 49.04 2b5n s LEU 592 CO 0.00 -0.25 -0.03 -0.04 -1.32 0.00 0.00 176.35 174.72 2b5n s MET 593 N 0.38 3.25 0.32 1.98 -1.94 -1.26 0.22 119.30 122.25 2b5n s MET 593 Ca -0.00 -0.48 -0.15 0.00 -1.71 0.00 0.00 55.69 53.35 2b5n s MET 593 Cb -0.05 -2.82 0.03 0.00 2.01 0.00 0.00 34.83 34.00 2b5n s MET 593 CO 0.01 0.50 0.67 0.95 -0.01 0.00 0.00 175.02 177.13 2b5n s THR 594 N -0.33 0.00 0.00 2.05 -4.23 -0.70 -4.71 115.64 107.72 2b5n s THR 594 Ca 0.06 -1.16 0.05 0.00 -1.18 0.00 0.00 61.69 59.46 2b5n s THR 594 Cb -0.12 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 2b5n s THR 594 CO 0.02 0.00 -0.16 -0.89 -0.54 0.00 0.00 174.62 173.05 2b5n s THR 595 N -3.25 1.30 -0.07 3.99 2.01 -1.26 0.15 115.64 118.51 2b5n s THR 595 Ca 0.17 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 2b5n s THR 595 Cb -0.04 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2b5n s THR 595 CO 0.11 0.29 -0.08 0.49 -0.69 0.00 0.00 174.62 174.74 2b5n n PHE 596 N 2.46 0.00 0.00 4.92 3.01 -0.33 -4.91 117.46 122.61 2b5n n PHE 596 Ca -0.15 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.29 2b5n n PHE 596 Cb 0.54 -0.24 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2b5n n PHE 596 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2b5n n GLU 597 N -3.09 0.07 0.00 -1.08 -0.58 -1.26 -4.78 120.64 109.92 2b5n n GLU 597 Ca -0.13 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2b5n n GLU 597 Cb 0.60 -0.43 0.00 0.00 -0.57 0.00 0.00 31.44 31.04 2b5n n GLU 597 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2b5n n SER 598 N -3.05 0.00 -4.50 1.62 2.88 -1.26 -5.13 113.62 104.18 2b5n n SER 598 Ca -0.02 -1.00 -0.30 0.00 -1.33 0.00 0.00 58.87 56.22 2b5n n SER 598 Cb 0.07 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 2b5n n SER 598 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2b5n s SER 599 N 0.00 3.98 0.08 -3.46 1.04 -1.26 -5.12 113.70 108.95 2b5n s SER 599 Ca 0.00 -0.49 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 2b5n s SER 599 Cb 0.00 -0.62 -0.06 0.00 0.10 0.00 0.00 66.02 65.44 2b5n s SER 599 CO 0.00 0.20 0.42 -1.00 0.98 0.00 0.00 173.24 173.83 2b5n s HIS 600 N -1.11 3.60 0.09 5.02 0.09 -1.26 -1.18 115.29 120.53 2b5n s HIS 600 Ca 0.18 0.83 0.02 0.00 -0.00 0.00 0.00 55.06 56.09 2b5n s HIS 600 Cb -0.11 -2.19 -0.04 0.00 -0.00 0.00 0.00 32.58 30.25 2b5n s HIS 600 CO 0.10 0.52 -0.08 0.71 -0.00 0.00 0.00 174.74 175.99 2b5n s TYR 601 N -1.38 0.91 -0.16 1.40 2.02 0.12 -0.65 117.35 119.61 2b5n s TYR 601 Ca 0.33 -0.80 -0.00 0.00 -0.37 0.00 0.00 57.07 56.23 2b5n s TYR 601 Cb -0.14 -0.52 -0.00 0.00 -0.40 0.00 0.00 41.96 40.90 2b5n s TYR 601 CO 0.18 -0.10 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.75 2b5n s LEU 602 N -2.73 2.55 -0.09 -1.29 2.96 0.11 -1.72 118.68 118.47 2b5n s LEU 602 Ca 0.08 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2b5n s LEU 602 Cb 0.01 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2b5n s LEU 602 CO -0.03 0.08 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.14 2b5n s LEU 603 N 0.82 2.41 -0.09 -0.68 1.02 0.13 -0.47 118.68 121.82 2b5n s LEU 603 Ca -0.05 -0.40 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 2b5n s LEU 603 Cb -0.15 -1.49 0.03 0.00 0.02 0.00 0.00 46.19 44.60 2b5n s LEU 603 CO 0.00 0.22 0.03 0.00 0.02 0.00 0.00 176.35 176.62 2b5n s ALA 605 N 2.02 3.50 0.59 0.00 0.00 0.17 -0.92 121.76 127.12 2b5n s ALA 605 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2b5n s ALA 605 Cb -0.13 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 20.86 2b5n s ALA 605 CO -0.05 -0.08 0.87 -0.51 0.00 0.00 0.00 175.76 175.99 2b5n s LEU 606 N 0.84 3.21 0.34 0.00 1.43 0.49 -0.30 118.68 124.68 2b5n s LEU 606 Ca 0.06 0.46 0.25 0.00 -1.03 0.00 0.00 54.13 53.87 2b5n s LEU 606 Cb -0.13 -3.26 1.22 0.00 0.03 0.00 0.00 46.19 44.04 2b5n s LEU 606 CO 0.02 -1.14 1.76 1.23 0.23 0.00 0.00 176.35 178.45 2b5n h GLY 607 N -0.14 0.00 -1.66 -3.19 0.00 -1.39 -2.77 103.07 93.91 2b5n h GLY 607 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2b5n h GLY 607 CO 0.59 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.22 2b5n n ASP 608 N -2.38 2.72 0.00 0.19 5.68 -1.26 -1.86 116.55 119.64 2b5n n ASP 608 Ca -0.00 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2b5n n ASP 608 Cb 0.13 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2b5n n ASP 608 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b5n n GLY 609 N 1.34 0.69 3.71 6.12 0.00 -1.04 -3.94 105.19 112.07 2b5n n GLY 609 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2b5n n GLY 609 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5n s ALA 610 N -2.00 3.23 -0.17 4.61 0.00 -1.26 -1.11 121.76 125.06 2b5n s ALA 610 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 2b5n s ALA 610 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2b5n s ALA 610 CO 0.00 -0.22 -0.10 -1.17 0.00 0.00 0.00 175.76 174.27 2b5n s LEU 611 N 1.02 2.75 -0.02 0.00 2.96 0.78 -0.38 118.68 125.78 2b5n s LEU 611 Ca 0.47 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2b5n s LEU 611 Cb -0.20 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2b5n s LEU 611 CO 0.24 0.08 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.95 2b5n s PHE 612 N 0.88 2.99 -0.03 5.38 0.40 -0.10 -1.02 117.98 126.48 2b5n s PHE 612 Ca -0.02 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2b5n s PHE 612 Cb -0.15 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.75 2b5n s PHE 612 CO 0.00 0.40 0.05 1.52 0.70 0.00 0.00 175.22 177.90 2b5n s TYR 613 N -0.98 0.03 0.16 0.36 -0.85 -0.30 -1.30 117.35 114.48 2b5n s TYR 613 Ca 0.16 0.23 0.08 0.00 -0.52 0.00 0.00 57.07 57.03 2b5n s TYR 613 Cb -0.11 -0.36 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 2b5n s TYR 613 CO 0.07 -0.15 -0.09 -0.06 -1.52 0.00 0.00 175.55 173.79 2b5n s PHE 614 N 1.71 2.67 0.44 -3.49 0.40 0.38 -2.48 117.98 117.60 2b5n s PHE 614 Ca -0.01 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 2b5n s PHE 614 Cb -0.12 -1.33 -0.09 0.00 0.51 0.00 0.00 43.02 41.99 2b5n s PHE 614 CO -0.03 0.49 0.92 0.20 0.70 0.00 0.00 175.22 177.50 2b5n s GLY 615 N -2.68 2.24 -0.03 4.36 0.00 0.32 0.04 107.32 111.57 2b5n s GLY 615 Ca 0.24 0.24 0.03 0.00 0.00 0.00 0.00 44.72 45.23 2b5n s GLY 615 CO 0.15 0.50 -0.11 -2.27 0.00 0.00 0.00 173.10 171.36 2b5n s LEU 616 N -3.49 1.80 -0.40 0.66 2.96 0.17 -2.31 118.68 118.08 2b5n s LEU 616 Ca 0.59 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 2b5n s LEU 616 Cb -0.10 -0.69 0.06 0.00 0.50 0.00 0.00 46.19 45.96 2b5n s LEU 616 CO 0.21 0.09 0.24 0.21 -1.32 0.00 0.00 176.35 175.77 2b5n s ASN 617 N 0.19 5.69 0.00 3.68 2.47 -1.14 -4.36 114.94 121.48 2b5n s ASN 617 Ca -0.04 -1.27 0.00 0.00 0.42 0.00 0.00 52.86 51.96 2b5n s ASN 617 Cb -0.10 -2.01 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 2b5n s ASN 617 CO 0.01 -0.47 0.86 -0.38 -3.72 0.00 0.00 177.10 173.40 2b5n n ILE 618 N 4.96 0.00 -0.09 -5.21 5.41 -1.26 0.25 119.36 123.42 2b5n n ILE 618 Ca -0.11 1.36 0.04 0.00 1.00 0.00 0.00 62.75 65.04 2b5n n ILE 618 Cb 0.44 -2.09 0.08 0.00 -0.71 0.00 0.00 39.64 37.35 2b5n n ILE 618 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b5n n GLU 619 N -2.05 -0.02 0.00 0.38 4.71 -1.26 -1.66 120.64 120.73 2b5n n GLU 619 Ca 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.53 2b5n n GLU 619 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.83 2b5n n GLU 619 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2b5n n THR 620 N -4.11 0.00 -2.22 2.62 -2.24 -1.17 -5.07 114.28 102.09 2b5n n THR 620 Ca 0.06 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 2b5n n THR 620 Cb 0.20 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2b5n n THR 620 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b5n n GLY 621 N 1.57 -0.64 3.14 3.38 0.00 0.68 -4.83 105.19 108.48 2b5n n GLY 621 Ca 0.00 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2b5n n GLY 621 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b5n s LEU 622 N -3.05 1.98 -0.09 0.99 2.96 -1.23 -4.02 118.68 116.21 2b5n s LEU 622 Ca 0.03 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2b5n s LEU 622 Cb -0.00 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 2b5n s LEU 622 CO 0.34 0.18 0.23 -0.76 -1.32 0.00 0.00 176.35 175.03 2b5n s LEU 623 N -0.21 4.40 0.03 -0.68 1.43 -1.26 -2.88 118.68 119.51 2b5n s LEU 623 Ca 0.02 0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 53.67 2b5n s LEU 623 Cb -0.08 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 2b5n s LEU 623 CO 0.00 0.35 0.13 -0.94 0.23 0.00 0.00 176.35 176.12 2b5n s SER 624 N -0.87 0.12 -0.81 2.29 1.04 -0.98 -4.93 113.70 109.57 2b5n s SER 624 Ca 0.17 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 2b5n s SER 624 Cb -0.13 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2b5n s SER 624 CO 0.07 -0.50 0.69 0.47 0.98 0.00 0.00 173.24 174.94 2b5n n ASP 625 N 0.83 -3.35 -4.65 7.02 10.43 -1.26 -0.52 116.55 125.05 2b5n n ASP 625 Ca -0.19 -0.47 -0.42 0.00 2.57 0.00 0.00 54.79 56.28 2b5n n ASP 625 Cb 0.58 -3.83 -0.03 0.00 1.84 0.00 0.00 41.12 39.69 2b5n n ASP 625 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2b5n s ARG 626 N -4.58 3.97 0.00 -1.24 3.52 -1.26 -4.52 118.95 114.83 2b5n s ARG 626 Ca 0.13 2.40 0.06 0.00 -0.13 0.00 0.00 55.73 58.19 2b5n s ARG 626 Cb -0.02 -4.16 -0.02 0.00 -1.56 0.00 0.00 34.95 29.19 2b5n s ARG 626 CO 0.52 -1.14 -0.19 0.15 -0.81 0.00 0.00 175.30 173.83 2b5n s LYS 627 N 4.71 1.45 -0.07 5.12 1.02 -1.03 -4.99 119.74 125.95 2b5n s LYS 627 Ca 0.87 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 56.16 2b5n s LYS 627 Cb -0.39 -1.44 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 2b5n s LYS 627 CO 0.38 0.39 -0.13 0.21 -0.92 0.00 0.00 175.35 175.28 2b5n s LYS 628 N -0.63 1.83 0.12 1.68 2.36 -1.26 -1.14 119.74 122.70 2b5n s LYS 628 Ca 0.07 -0.45 0.03 0.00 -2.55 0.00 0.00 55.97 53.06 2b5n s LYS 628 Cb -0.08 -1.50 -0.04 0.00 -1.05 0.00 0.00 37.83 35.16 2b5n s LYS 628 CO -0.00 0.03 -0.08 0.54 1.55 0.00 0.00 175.35 177.39 2b5n s VAL 629 N 0.67 0.89 -0.09 4.02 0.11 -0.18 -4.99 120.40 120.83 2b5n s VAL 629 Ca -0.14 -1.99 0.01 0.00 -2.93 0.00 0.00 61.98 56.93 2b5n s VAL 629 Cb -0.16 -1.76 -0.03 0.00 -1.53 0.00 0.00 36.38 32.91 2b5n s VAL 629 CO 0.04 -0.82 -0.10 0.42 -3.33 0.00 0.00 175.10 171.31 2b5n s THR 630 N -3.50 3.42 -0.35 5.04 -4.23 -1.26 -0.16 115.64 114.60 2b5n s THR 630 Ca 0.14 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2b5n s THR 630 Cb 0.04 -2.41 0.14 0.00 1.34 0.00 0.00 72.50 71.62 2b5n s THR 630 CO -0.02 0.57 0.21 -0.76 -0.54 0.00 0.00 174.62 174.07 2b5n s LEU 631 N -0.41 0.99 0.00 4.79 1.43 -0.27 -4.96 118.68 120.25 2b5n s LEU 631 Ca 0.05 -2.18 0.00 0.00 -1.03 0.00 0.00 54.13 50.97 2b5n s LEU 631 Cb -0.12 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.69 2b5n s LEU 631 CO 0.02 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2b5n n GLY 632 N 4.05 -0.19 0.00 -3.19 0.00 -1.26 -4.73 105.19 99.87 2b5n n GLY 632 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2b5n n GLY 632 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b5n n THR 633 N -0.34 0.00 -3.59 2.61 -1.04 -1.25 -4.36 114.28 106.31 2b5n n THR 633 Ca 0.00 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2b5n n THR 633 Cb 0.00 0.50 -0.01 0.00 -1.82 0.00 0.00 70.33 69.00 2b5n n THR 633 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2b5n s GLN 634 N -2.00 3.34 0.16 -2.82 -0.21 -1.26 -4.01 119.66 112.87 2b5n s GLN 634 Ca -0.00 -0.67 -0.34 0.00 0.02 0.00 0.00 55.36 54.37 2b5n s GLN 634 Cb 0.00 -2.78 -0.16 0.00 1.00 0.00 0.00 33.01 31.08 2b5n s GLN 634 CO 0.00 0.20 1.22 -0.35 -2.12 0.00 0.00 175.29 174.24 2b5n n PRO 635 N -1.64 1.23 -4.11 2.91 -0.04 -0.78 -3.58 135.00 128.99 2b5n n PRO 635 Ca -0.05 0.44 -0.34 0.00 -0.04 0.00 0.00 63.50 63.51 2b5n n PRO 635 Cb 0.57 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 2b5n n PRO 635 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2b5n s THR 636 N -0.01 4.55 -0.13 0.52 2.01 -1.26 -4.62 115.64 116.70 2b5n s THR 636 Ca 0.75 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.61 2b5n s THR 636 Cb -0.86 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2b5n s THR 636 CO 0.51 0.47 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.17 2b5n s VAL 637 N 0.36 3.83 -0.23 3.82 1.01 -0.35 -4.30 120.40 124.54 2b5n s VAL 637 Ca 0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2b5n s VAL 637 Cb -0.13 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2b5n s VAL 637 CO 0.01 0.53 0.12 -0.76 0.00 0.00 0.00 175.10 174.99 2b5n s LEU 638 N 0.00 3.87 0.02 3.92 1.43 -1.26 -0.38 118.68 126.28 2b5n s LEU 638 Ca 0.00 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 2b5n s LEU 638 Cb -0.13 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2b5n s LEU 638 CO 0.03 0.06 -0.16 -0.60 0.23 0.00 0.00 176.35 175.91 2b5n s ARG 639 N 1.06 1.18 -0.15 1.70 6.06 -0.04 -4.94 118.95 123.82 2b5n s ARG 639 Ca 0.06 -0.73 -0.10 0.00 -2.50 0.00 0.00 55.73 52.45 2b5n s ARG 639 Cb -0.14 -1.20 -0.05 0.00 0.06 0.00 0.00 34.95 33.63 2b5n s ARG 639 CO 0.04 0.31 0.20 -0.08 -2.50 0.00 0.00 175.30 173.27 2b5n s THR 640 N -0.66 5.38 0.16 4.11 -1.32 -1.26 0.58 115.64 122.62 2b5n s THR 640 Ca 0.05 0.34 -0.00 0.00 -1.21 0.00 0.00 61.69 60.87 2b5n s THR 640 Cb -0.07 -3.51 -0.04 0.00 -1.51 0.00 0.00 72.50 67.36 2b5n s THR 640 CO 0.01 0.50 0.06 0.72 -2.21 0.00 0.00 174.62 173.70 2b5n s PHE 641 N -0.17 1.01 -0.12 9.09 -0.12 -1.00 -4.63 117.98 122.03 2b5n s PHE 641 Ca 0.14 -1.23 -0.04 0.00 -0.05 0.00 0.00 56.93 55.75 2b5n s PHE 641 Cb -0.12 -0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 41.68 2b5n s PHE 641 CO 0.03 -0.49 0.01 1.03 -0.05 0.00 0.00 175.22 175.75 2b5n s ARG 642 N -4.05 3.37 0.05 1.99 0.52 -1.26 -1.08 118.95 118.49 2b5n s ARG 642 Ca 0.28 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 2b5n s ARG 642 Cb 0.07 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2b5n s ARG 642 CO 0.05 0.50 0.03 -1.13 0.02 0.00 0.00 175.30 174.77 2b5n n SER 643 N 2.76 1.40 -0.34 0.23 3.41 -1.26 -4.89 113.62 114.94 2b5n n SER 643 Ca -0.18 -1.19 0.23 0.00 -0.26 0.00 0.00 58.87 57.47 2b5n n SER 643 Cb 0.53 0.01 0.49 0.00 -0.26 0.00 0.00 64.21 64.98 2b5n n SER 643 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b5n h LEU 644 N 0.00 0.48 0.00 1.04 5.85 -1.99 -3.30 115.31 117.40 2b5n h LEU 644 Ca -0.04 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2b5n h LEU 644 Cb 0.12 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2b5n h LEU 644 CO 0.06 0.06 0.00 -0.24 -0.34 0.00 0.00 178.44 177.98 2b5n n SER 645 N -4.70 0.00 0.00 1.25 2.88 -1.26 -5.01 113.62 106.78 2b5n n SER 645 Ca 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2b5n n SER 645 Cb 0.90 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 2b5n n SER 645 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2b5n n THR 646 N 0.00 0.00 -3.53 2.46 -2.24 -1.24 -5.09 114.28 104.64 2b5n n THR 646 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b5n n THR 646 Cb 0.00 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 2b5n n THR 646 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2b5n s THR 647 N 0.00 -0.48 0.36 4.28 -1.32 -1.26 -4.51 115.64 112.71 2b5n s THR 647 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2b5n s THR 647 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2b5n s THR 647 CO 0.00 0.00 0.14 0.59 -2.21 0.00 0.00 174.62 173.14 2b5n n ASN 648 N 4.79 1.08 -3.83 8.08 5.03 -0.25 -4.90 115.26 125.27 2b5n n ASN 648 Ca -0.12 -2.94 -0.20 0.00 0.87 0.00 0.00 54.58 52.19 2b5n n ASN 648 Cb 0.53 0.96 -0.17 0.00 -1.02 0.00 0.00 39.78 40.08 2b5n n ASN 648 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2b5n s VAL 649 N -2.94 0.35 -0.08 2.41 1.01 -0.45 -2.37 120.40 118.33 2b5n s VAL 649 Ca 0.20 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2b5n s VAL 649 Cb 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2b5n s VAL 649 CO 0.14 0.20 0.34 0.12 0.00 0.00 0.00 175.10 175.90 2b5n s PHE 650 N 1.22 3.61 -0.23 5.22 5.36 0.20 0.27 117.98 133.62 2b5n s PHE 650 Ca -0.07 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 56.69 2b5n s PHE 650 Cb -0.14 -2.28 0.02 0.00 -0.34 0.00 0.00 43.02 40.29 2b5n s PHE 650 CO -0.02 0.50 -0.09 0.00 -1.46 0.00 0.00 175.22 174.14 2b5n s ALA 651 N -0.46 2.62 -0.13 11.12 0.00 0.13 -0.86 121.76 134.19 2b5n s ALA 651 Ca 0.20 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 2b5n s ALA 651 Cb -0.15 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2b5n s ALA 651 CO 0.09 -0.69 0.45 0.00 0.00 0.00 0.00 175.76 175.61 2b5n n SER 653 N 3.69 -0.60 0.10 0.00 3.41 -0.75 -1.21 113.62 118.25 2b5n n SER 653 Ca -0.08 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.41 2b5n n SER 653 Cb 0.52 0.95 0.33 0.00 -0.26 0.00 0.00 64.21 65.74 2b5n n SER 653 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b5n n ASP 654 N -0.65 0.31 -3.43 4.04 3.85 -1.26 -3.27 116.55 116.14 2b5n n ASP 654 Ca 0.01 0.62 -0.22 0.00 -0.71 0.00 0.00 54.79 54.50 2b5n n ASP 654 Cb 0.27 -0.65 -0.11 0.00 -1.35 0.00 0.00 41.12 39.28 2b5n n ASP 654 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b5n s ARG 655 N -3.28 0.43 0.30 0.11 1.70 -1.26 -4.67 118.95 112.28 2b5n s ARG 655 Ca -0.01 -0.66 -0.27 0.00 -0.47 0.00 0.00 55.73 54.32 2b5n s ARG 655 Cb 0.03 -0.90 -0.14 0.00 -0.57 0.00 0.00 34.95 33.37 2b5n s ARG 655 CO 0.11 -1.11 0.78 -2.30 -1.08 0.00 0.00 175.30 171.70 2b5n n PRO 656 N 4.75 0.83 -3.70 3.89 -0.02 -1.24 -4.77 135.00 134.74 2b5n n PRO 656 Ca 0.04 0.29 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2b5n n PRO 656 Cb 0.43 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 2b5n n PRO 656 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b5n s THR 657 N -1.15 -0.01 -0.18 3.45 2.01 -0.92 -2.32 115.64 116.53 2b5n s THR 657 Ca 0.61 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.60 2b5n s THR 657 Cb -0.73 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 2b5n s THR 657 CO 0.58 0.02 0.01 -0.69 -0.69 0.00 0.00 174.62 173.85 2b5n s VAL 658 N 0.90 4.21 -0.24 3.82 1.01 -0.72 0.18 120.40 129.57 2b5n s VAL 658 Ca -0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2b5n s VAL 658 Cb -0.06 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2b5n s VAL 658 CO -0.07 0.46 0.11 -0.63 0.00 0.00 0.00 175.10 174.97 2b5n s ILE 659 N 0.56 4.86 0.00 2.22 -1.09 0.14 -2.31 121.20 125.57 2b5n s ILE 659 Ca -0.00 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 2b5n s ILE 659 Cb -0.14 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2b5n s ILE 659 CO 0.02 0.35 0.00 0.00 -1.23 0.00 0.00 174.94 174.08 2b5n n TYR 660 N 4.49 0.00 -3.65 3.97 0.18 -1.06 -1.34 117.16 119.75 2b5n n TYR 660 Ca -0.16 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.56 2b5n n TYR 660 Cb 0.52 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.40 2b5n n TYR 660 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2b5n s SER 661 N 0.54 -0.49 0.00 9.48 0.15 -1.26 -2.49 113.70 119.63 2b5n s SER 661 Ca 0.00 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2b5n s SER 661 Cb 0.00 1.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.91 2b5n s SER 661 CO 0.00 -0.23 0.00 -0.24 1.20 0.00 0.00 173.24 173.97 2b5n n SER 662 N 5.41 0.00 0.00 5.45 2.88 -1.25 -4.92 113.62 121.19 2b5n n SER 662 Ca -0.09 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2b5n n SER 662 Cb 0.49 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2b5n n SER 662 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2b5n n ASN 663 N -1.99 0.00 -2.15 -3.46 3.02 -1.26 -4.93 115.26 104.49 2b5n n ASN 663 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 2b5n n ASN 663 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 2b5n n ASN 663 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2b5n n HIS 664 N 0.00 2.57 -3.79 3.10 8.25 -1.26 -4.90 115.22 119.19 2b5n n HIS 664 Ca 0.00 -2.24 -0.13 0.00 -0.26 0.00 0.00 57.72 55.09 2b5n n HIS 664 Cb 0.00 -0.32 -0.12 0.00 1.12 0.00 0.00 29.99 30.67 2b5n n HIS 664 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2b5n s LYS 665 N -3.62 0.23 0.93 -0.41 0.00 -1.26 -5.13 119.74 110.48 2b5n s LYS 665 Ca 0.48 0.32 -0.10 0.00 0.00 0.00 0.00 55.97 56.66 2b5n s LYS 665 Cb 0.40 0.08 0.15 0.00 0.00 0.00 0.00 37.83 38.46 2b5n s LYS 665 CO 0.02 -0.05 1.12 -0.51 0.00 0.00 0.00 175.35 175.93 2b5n s LEU 666 N 0.29 2.58 -0.07 2.77 1.02 -1.26 -3.88 118.68 120.14 2b5n s LEU 666 Ca -0.01 2.03 -0.03 0.00 0.02 0.00 0.00 54.13 56.14 2b5n s LEU 666 Cb -0.03 -4.39 0.04 0.00 0.02 0.00 0.00 46.19 41.83 2b5n s LEU 666 CO -0.01 -3.11 0.15 -0.69 0.02 0.00 0.00 176.35 172.71 2b5n s VAL 667 N -2.67 -0.05 -0.86 -1.59 1.01 -1.04 -4.94 120.40 110.26 2b5n s VAL 667 Ca 0.66 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 2b5n s VAL 667 Cb -0.22 -0.24 0.22 0.00 0.00 0.00 0.00 36.38 36.13 2b5n s VAL 667 CO 0.59 0.08 0.75 -0.36 0.00 0.00 0.00 175.10 176.15 2b5n s PHE 668 N 1.20 3.83 0.43 5.22 0.40 -1.26 -2.57 117.98 125.23 2b5n s PHE 668 Ca -0.09 -2.85 -0.22 0.00 -0.60 0.00 0.00 56.93 53.16 2b5n s PHE 668 Cb -0.12 -3.35 -0.09 0.00 0.51 0.00 0.00 43.02 39.97 2b5n s PHE 668 CO -0.06 -0.80 1.02 -1.12 0.70 0.00 0.00 175.22 174.96 2b5n s SER 669 N 0.36 6.70 -0.09 1.36 0.01 -0.98 -4.42 113.70 116.64 2b5n s SER 669 Ca 0.25 1.93 -0.16 0.00 1.31 0.00 0.00 55.95 59.28 2b5n s SER 669 Cb -0.10 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 2b5n s SER 669 CO -0.10 -0.53 0.39 0.21 0.41 0.00 0.00 173.24 173.62 2b5n s ASN 670 N -1.81 6.65 -0.13 2.44 3.84 -0.69 -1.75 114.94 123.49 2b5n s ASN 670 Ca 0.61 0.77 -0.19 0.00 0.21 0.00 0.00 52.86 54.26 2b5n s ASN 670 Cb -0.18 -2.24 -0.04 0.00 -0.55 0.00 0.00 41.25 38.25 2b5n s ASN 670 CO 0.22 0.15 0.53 -0.69 -2.79 0.00 0.00 177.10 174.52 2b5n s VAL 671 N -0.04 5.14 -1.31 -5.21 1.01 -0.98 -0.43 120.40 118.58 2b5n s VAL 671 Ca 0.22 1.05 -0.18 0.00 0.00 0.00 0.00 61.98 63.07 2b5n s VAL 671 Cb -0.15 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2b5n s VAL 671 CO 0.09 0.27 1.76 0.59 0.00 0.00 0.00 175.10 177.81 2b5n n ASN 672 N 4.00 4.89 -3.74 3.32 3.02 -0.10 -4.59 115.26 122.06 2b5n n ASN 672 Ca -0.05 -2.92 -0.13 0.00 -0.03 0.00 0.00 54.58 51.44 2b5n n ASN 672 Cb 0.51 -1.74 -0.09 0.00 -0.61 0.00 0.00 39.78 37.85 2b5n n ASN 672 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b5n s LEU 673 N 3.99 0.63 0.07 3.41 1.43 -1.26 -4.69 118.68 122.26 2b5n s LEU 673 Ca 0.53 0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 2b5n s LEU 673 Cb 0.04 1.35 -0.05 0.00 0.03 0.00 0.00 46.19 47.57 2b5n s LEU 673 CO 0.07 -0.31 1.28 0.50 0.23 0.00 0.00 176.35 178.11 2b5n h LYS 674 N 4.58 -0.12 -1.84 1.70 3.64 -1.95 -3.44 116.57 119.13 2b5n h LYS 674 Ca -0.28 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 2b5n h LYS 674 Cb 1.18 0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.82 2b5n h LYS 674 CO 0.34 -0.08 0.31 -1.83 -2.27 0.00 0.00 179.45 175.92 2b5n s GLU 675 N -4.32 0.88 -0.19 1.90 1.03 -1.26 -4.71 118.70 112.03 2b5n s GLU 675 Ca -0.07 0.29 0.00 0.00 0.03 0.00 0.00 54.97 55.22 2b5n s GLU 675 Cb 0.05 0.41 0.04 0.00 -0.80 0.00 0.00 34.13 33.83 2b5n s GLU 675 CO 0.31 -0.26 -0.08 0.08 -1.33 0.00 0.00 175.26 173.99 2b5n s VAL 676 N -1.00 1.39 -0.06 1.83 1.01 -1.20 -4.73 120.40 117.64 2b5n s VAL 676 Ca -0.07 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2b5n s VAL 676 Cb -0.01 -1.52 -0.29 0.00 0.00 0.00 0.00 36.38 34.56 2b5n s VAL 676 CO 0.06 0.14 0.62 0.78 0.00 0.00 0.00 175.10 176.70 2b5n h ASN 677 N 8.04 0.50 -4.64 3.32 2.35 -1.71 -1.99 115.58 121.46 2b5n h ASN 677 Ca -0.26 -0.84 -0.16 0.00 -0.55 0.00 0.00 56.30 54.50 2b5n h ASN 677 Cb 1.10 -0.16 -0.22 0.00 0.05 0.00 0.00 38.32 39.09 2b5n h ASN 677 CO 0.44 1.72 -0.52 -0.31 -1.65 0.00 0.00 177.43 177.11 2b5n s TYR 678 N -2.58 -0.00 0.16 1.19 1.51 -1.11 -4.83 117.35 111.69 2b5n s TYR 678 Ca -0.16 -0.01 -0.22 0.00 -1.01 0.00 0.00 57.07 55.67 2b5n s TYR 678 Cb 0.06 -0.03 0.06 0.00 -0.11 0.00 0.00 41.96 41.95 2b5n s TYR 678 CO 0.83 -0.22 0.59 0.00 -1.11 0.00 0.00 175.55 175.64 2b5n s MET 679 N -0.97 1.29 0.14 -0.62 0.23 -1.26 -0.60 119.30 117.50 2b5n s MET 679 Ca -0.11 -0.53 -0.18 0.00 -1.03 0.00 0.00 55.69 53.85 2b5n s MET 679 Cb -0.06 0.58 0.04 0.00 -1.53 0.00 0.00 34.83 33.86 2b5n s MET 679 CO 0.01 -0.56 0.45 0.00 -2.03 0.00 0.00 175.02 172.89 2b5n s PRO 681 N -3.80 2.94 -0.37 0.00 0.02 -1.26 -1.32 135.00 131.22 2b5n s PRO 681 Ca 0.03 0.94 0.04 0.00 0.02 0.00 0.00 61.00 62.04 2b5n s PRO 681 Cb 0.01 -1.99 0.16 0.00 0.02 0.00 0.00 34.50 32.70 2b5n s PRO 681 CO -0.12 -1.09 0.46 -1.17 -0.33 0.00 0.00 177.00 174.75 2b5n s LEU 682 N -5.54 -0.63 -0.66 -5.54 2.96 -1.14 -4.62 118.68 103.51 2b5n s LEU 682 Ca 0.58 -1.14 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 2b5n s LEU 682 Cb -0.14 1.08 0.14 0.00 0.50 0.00 0.00 46.19 47.77 2b5n s LEU 682 CO 0.55 -0.25 0.69 0.21 -1.32 0.00 0.00 176.35 176.23 2b5n s ASN 683 N 1.75 6.36 0.14 3.68 2.47 -1.26 -1.85 114.94 126.22 2b5n s ASN 683 Ca 0.15 -1.89 0.03 0.00 0.42 0.00 0.00 52.86 51.57 2b5n s ASN 683 Cb -0.11 -2.26 -0.04 0.00 -1.45 0.00 0.00 41.25 37.38 2b5n s ASN 683 CO -0.09 -0.90 -0.06 -0.94 -3.72 0.00 0.00 177.10 171.38 2b5n s SER 684 N 3.28 1.46 0.46 -4.21 1.04 -0.84 0.79 113.70 115.69 2b5n s SER 684 Ca 0.12 -1.05 0.16 0.00 0.48 0.00 0.00 55.95 55.66 2b5n s SER 684 Cb -0.21 0.05 1.08 0.00 0.10 0.00 0.00 66.02 67.04 2b5n s SER 684 CO 0.00 -0.43 2.02 0.44 0.98 0.00 0.00 173.24 176.25 2b5n h ASP 685 N 2.81 0.00 -0.17 7.02 3.32 -1.88 -1.29 116.42 126.22 2b5n h ASP 685 Ca -0.36 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 2b5n h ASP 685 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2b5n h ASP 685 CO 0.64 0.15 -0.25 1.23 -1.72 0.00 0.00 179.24 179.29 2b5n h GLY 686 N 0.48 0.69 -6.20 2.75 0.00 -1.90 -3.42 103.07 95.47 2b5n h GLY 686 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2b5n h GLY 686 CO 0.02 0.54 -0.38 -0.19 0.00 0.00 0.00 176.54 176.53 2b5n s TYR 687 N -4.52 -1.28 0.21 5.60 1.51 -0.55 -4.46 117.35 113.85 2b5n s TYR 687 Ca -0.08 1.22 -0.22 0.00 -1.01 0.00 0.00 57.07 56.98 2b5n s TYR 687 Cb 0.13 0.28 0.14 0.00 -0.11 0.00 0.00 41.96 42.40 2b5n s TYR 687 CO 0.82 -0.84 1.55 -1.35 -1.11 0.00 0.00 175.55 174.61 2b5n h PRO 688 N 8.08 -0.01 -1.81 -1.71 0.11 -1.66 -2.23 132.00 132.77 2b5n h PRO 688 Ca -0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2b5n h PRO 688 Cb 1.16 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 2b5n h PRO 688 CO 0.26 -0.00 -0.31 0.16 -0.21 0.00 0.00 178.00 177.90 2b5n s ASP 689 N -5.40 -0.69 0.00 -2.05 -4.77 -1.25 -3.46 116.67 99.04 2b5n s ASP 689 Ca -0.13 0.94 0.00 0.00 -3.30 0.00 0.00 52.55 50.05 2b5n s ASP 689 Cb 0.17 1.77 0.00 0.00 -1.09 0.00 0.00 42.92 43.78 2b5n s ASP 689 CO 0.68 -0.25 0.00 -1.20 0.70 0.00 0.00 175.17 175.10 2b5n n SER 690 N 5.41 0.47 -3.42 2.11 7.64 -0.77 -4.86 113.62 120.19 2b5n n SER 690 Ca -0.06 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.70 2b5n n SER 690 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2b5n n SER 690 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b5n s LEU 691 N 0.00 -0.57 -0.26 -3.43 1.02 0.14 -2.88 118.68 112.69 2b5n s LEU 691 Ca 0.00 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.19 2b5n s LEU 691 Cb 0.00 2.60 0.07 0.00 0.02 0.00 0.00 46.19 48.88 2b5n s LEU 691 CO 0.00 -0.96 -0.03 0.00 0.02 0.00 0.00 176.35 175.39 2b5n s ALA 692 N -3.65 2.16 -0.19 4.21 0.00 -0.43 -1.59 121.76 122.27 2b5n s ALA 692 Ca 0.01 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.25 2b5n s ALA 692 Cb -0.01 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2b5n s ALA 692 CO -0.12 -1.32 0.05 -0.51 0.00 0.00 0.00 175.76 173.86 2b5n s LEU 693 N 1.29 3.66 -0.15 0.00 2.01 0.12 -2.41 118.68 123.22 2b5n s LEU 693 Ca -0.02 -0.01 -0.03 0.00 0.01 0.00 0.00 54.13 54.09 2b5n s LEU 693 Cb -0.19 -1.93 -0.03 0.00 0.01 0.00 0.00 46.19 44.05 2b5n s LEU 693 CO -0.08 0.13 -0.06 0.00 1.01 0.00 0.00 176.35 177.35 2b5n s ALA 694 N 0.63 2.93 0.01 4.21 0.00 0.23 0.02 121.76 129.79 2b5n s ALA 694 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2b5n s ALA 694 Cb -0.13 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2b5n s ALA 694 CO 0.02 0.24 0.00 0.09 0.00 0.00 0.00 175.76 176.11 2b5n n ASN 695 N 3.46 0.00 -0.02 0.00 3.02 0.16 -2.13 115.26 119.75 2b5n n ASN 695 Ca -0.18 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.24 2b5n n ASN 695 Cb 0.53 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.55 2b5n n ASN 695 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2b5n n ASN 696 N 0.00 1.24 -0.83 6.41 4.13 -1.26 -4.55 115.26 120.39 2b5n n ASN 696 Ca 0.00 0.30 0.01 0.00 1.68 0.00 0.00 54.58 56.57 2b5n n ASN 696 Cb 0.00 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 2b5n n ASN 696 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2b5n n SER 697 N -3.17 0.27 -3.82 6.41 3.41 -1.26 -2.49 113.62 112.97 2b5n n SER 697 Ca -0.24 -1.92 -0.12 0.00 -0.26 0.00 0.00 58.87 56.33 2b5n n SER 697 Cb 1.06 -0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 64.69 2b5n n SER 697 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b5n s THR 698 N 0.00 0.01 -0.12 6.66 2.01 -1.24 -2.21 115.64 120.75 2b5n s THR 698 Ca 0.11 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2b5n s THR 698 Cb 0.12 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.34 2b5n s THR 698 CO -0.05 -0.05 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.42 2b5n s LEU 699 N -0.11 2.37 0.05 4.42 0.20 -0.81 0.39 118.68 125.18 2b5n s LEU 699 Ca -0.02 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.37 2b5n s LEU 699 Cb -0.02 -1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 44.21 2b5n s LEU 699 CO 0.00 0.15 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.21 2b5n s THR 700 N 0.42 0.91 -0.01 3.68 2.01 0.10 -1.89 115.64 120.87 2b5n s THR 700 Ca -0.14 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 60.84 2b5n s THR 700 Cb -0.17 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 2b5n s THR 700 CO 0.06 -0.17 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.00 2b5n s ILE 701 N -1.09 1.47 -0.01 1.82 1.09 -1.22 0.14 121.20 123.40 2b5n s ILE 701 Ca -0.03 -0.85 -0.10 0.00 -1.10 0.00 0.00 60.65 58.57 2b5n s ILE 701 Cb -0.09 -1.23 0.03 0.00 -1.06 0.00 0.00 42.46 40.11 2b5n s ILE 701 CO 0.01 0.37 0.46 0.61 -0.10 0.00 0.00 174.94 176.30 2b5n n GLY 702 N 2.51 0.46 3.35 6.18 0.00 -0.62 -0.43 105.19 116.64 2b5n n GLY 702 Ca -0.15 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 2b5n n GLY 702 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b5n s THR 703 N -2.09 1.07 0.41 2.61 -4.23 -1.15 0.25 115.64 112.51 2b5n s THR 703 Ca 0.11 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 2b5n s THR 703 Cb -0.00 -2.43 -0.05 0.00 1.34 0.00 0.00 72.50 71.36 2b5n s THR 703 CO -0.00 -0.26 0.71 -0.63 -0.54 0.00 0.00 174.62 173.90 2b5n s ILE 704 N -3.39 4.92 0.00 2.99 1.01 -1.26 -1.09 121.20 124.38 2b5n s ILE 704 Ca 0.30 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2b5n s ILE 704 Cb 0.06 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2b5n s ILE 704 CO 0.10 -0.64 0.00 0.47 0.00 0.00 0.00 174.94 174.87 2b5n n ASP 705 N -1.74 0.00 0.00 3.58 9.92 -1.26 -4.90 116.55 122.15 2b5n n ASP 705 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2b5n n ASP 705 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2b5n n ASP 705 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2b5n n GLU 706 N 0.00 3.54 0.00 -1.24 1.02 -1.26 -4.99 120.64 117.71 2b5n n GLU 706 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2b5n n GLU 706 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 2b5n n GLU 706 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42