#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0h h MET 378 N 0.00 -0.14 -6.17 2.12 2.07 -2.11 -3.45 114.93 107.25 1u0h h MET 378 Ca 0.00 0.01 -0.53 0.00 -2.07 0.00 0.00 59.70 57.11 1u0h h MET 378 Cb 0.00 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 1u0h h MET 378 CO 0.00 0.26 -0.38 -0.06 1.07 0.00 0.00 176.91 177.79 1u0h s PHE 379 N -2.60 3.48 0.50 -0.22 0.40 -1.26 -5.06 117.98 113.22 1u0h s PHE 379 Ca -0.10 0.22 -0.22 0.00 -0.60 0.00 0.00 56.93 56.23 1u0h s PHE 379 Cb -0.00 -1.76 -0.06 0.00 0.51 0.00 0.00 43.02 41.71 1u0h s PHE 379 CO 0.35 0.42 1.25 -1.01 0.70 0.00 0.00 175.22 176.93 1u0h s HIS 380 N -1.86 2.60 0.17 0.36 3.76 -1.26 -4.89 115.29 114.17 1u0h s HIS 380 Ca 0.37 1.47 -0.32 0.00 -0.15 0.00 0.00 55.06 56.43 1u0h s HIS 380 Cb -0.11 -3.56 -0.11 0.00 1.11 0.00 0.00 32.58 29.91 1u0h s HIS 380 CO 0.29 -2.13 1.73 0.21 -0.85 0.00 0.00 174.74 173.99 1u0h s LYS 381 N -2.82 4.14 -0.14 1.40 2.20 -1.26 -4.96 119.74 118.30 1u0h s LYS 381 Ca 0.68 2.56 -0.09 0.00 -0.36 0.00 0.00 55.97 58.76 1u0h s LYS 381 Cb -0.34 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1u0h s LYS 381 CO 0.40 -0.76 0.16 0.96 -0.36 0.00 0.00 175.35 175.76 1u0h s ILE 382 N 1.70 5.43 -1.05 5.43 -5.25 -1.26 -5.01 121.20 121.19 1u0h s ILE 382 Ca 0.76 0.27 -0.02 0.00 -0.99 0.00 0.00 60.65 60.66 1u0h s ILE 382 Cb -0.47 -3.46 0.31 0.00 2.95 0.00 0.00 42.46 41.79 1u0h s ILE 382 CO 0.33 0.54 1.64 -1.22 -1.79 0.00 0.00 174.94 174.44 1u0h n TYR 383 N 2.62 2.50 -4.45 1.37 4.02 -1.26 -4.97 117.16 116.99 1u0h n TYR 383 Ca -0.18 -2.58 -0.22 0.00 -0.01 0.00 0.00 57.90 54.91 1u0h n TYR 383 Cb 0.54 -1.22 -0.10 0.00 -0.02 0.00 0.00 39.34 38.54 1u0h n TYR 383 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1u0h s ILE 384 N -3.56 1.59 -0.29 -0.72 -1.09 -1.26 -2.34 121.20 113.53 1u0h s ILE 384 Ca 0.35 -2.09 -0.16 0.00 -2.23 0.00 0.00 60.65 56.52 1u0h s ILE 384 Cb 0.12 -2.55 0.12 0.00 -1.58 0.00 0.00 42.46 38.56 1u0h s ILE 384 CO -0.01 -0.22 0.84 0.00 -1.23 0.00 0.00 174.94 174.32 1u0h s GLN 385 N -3.75 0.53 0.34 2.79 -2.07 -0.16 -4.97 119.66 112.37 1u0h s GLN 385 Ca 0.31 0.93 -0.28 0.00 -1.82 0.00 0.00 55.36 54.50 1u0h s GLN 385 Cb 0.05 0.12 -0.10 0.00 -1.09 0.00 0.00 33.01 31.99 1u0h s GLN 385 CO 0.13 -0.11 1.25 0.21 -1.32 0.00 0.00 175.29 175.45 1u0h s LYS 386 N 1.50 4.32 -0.25 9.60 2.20 -1.26 -1.85 119.74 134.01 1u0h s LYS 386 Ca -0.09 2.09 -0.04 0.00 -0.36 0.00 0.00 55.97 57.57 1u0h s LYS 386 Cb -0.04 -3.00 0.09 0.00 -1.51 0.00 0.00 37.83 33.37 1u0h s LYS 386 CO -0.17 -0.17 0.15 -1.01 -0.36 0.00 0.00 175.35 173.79 1u0h s HIS 387 N -1.19 0.12 0.67 4.03 3.76 -0.38 -4.95 115.29 117.36 1u0h s HIS 387 Ca 0.50 -0.53 -0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1u0h s HIS 387 Cb -0.37 -0.73 0.03 0.00 1.11 0.00 0.00 32.58 32.61 1u0h s HIS 387 CO 0.49 -0.74 1.02 0.34 -0.85 0.00 0.00 174.74 175.00 1u0h s ASP 388 N 2.17 5.30 -0.48 1.40 -1.08 -1.26 -0.81 116.67 121.91 1u0h s ASP 388 Ca 0.07 0.84 -0.25 0.00 -0.52 0.00 0.00 52.55 52.69 1u0h s ASP 388 Cb -0.16 -1.65 0.04 0.00 -1.46 0.00 0.00 42.92 39.69 1u0h s ASP 388 CO -0.27 -1.34 0.64 0.59 0.52 0.00 0.00 175.17 175.31 1u0h n ASN 389 N -2.87 -6.64 -3.76 -0.34 3.02 -1.09 -4.91 115.26 98.67 1u0h n ASN 389 Ca 0.06 0.10 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1u0h n ASN 389 Cb 0.58 -3.46 -0.08 0.00 -0.61 0.00 0.00 39.78 36.21 1u0h n ASN 389 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1u0h s VAL 390 N -2.13 0.07 -0.10 2.41 -7.23 -0.08 -4.83 120.40 108.51 1u0h s VAL 390 Ca 0.29 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1u0h s VAL 390 Cb -0.05 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 1u0h s VAL 390 CO 0.83 -0.31 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.77 1u0h s SER 391 N -1.67 4.44 -0.12 4.85 0.01 -0.81 -0.98 113.70 119.42 1u0h s SER 391 Ca -0.10 -0.14 -0.00 0.00 1.31 0.00 0.00 55.95 57.02 1u0h s SER 391 Cb -0.03 -1.34 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 1u0h s SER 391 CO 0.01 0.28 -0.12 -0.63 0.41 0.00 0.00 173.24 173.19 1u0h s ILE 392 N -0.30 3.18 -0.03 1.44 1.01 0.13 -1.08 121.20 125.54 1u0h s ILE 392 Ca 0.04 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.12 1u0h s ILE 392 Cb -0.13 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1u0h s ILE 392 CO 0.03 0.53 -0.21 -0.22 0.00 0.00 0.00 174.94 175.07 1u0h s LEU 393 N 0.20 2.00 0.05 2.97 0.20 -0.90 -1.82 118.68 121.38 1u0h s LEU 393 Ca -0.07 -0.40 0.07 0.00 0.69 0.00 0.00 54.13 54.42 1u0h s LEU 393 Cb -0.15 -1.10 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 1u0h s LEU 393 CO 0.05 0.22 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.78 1u0h s PHE 394 N -0.25 1.62 0.03 5.38 0.40 -0.58 -1.96 117.98 122.62 1u0h s PHE 394 Ca 0.02 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1u0h s PHE 394 Cb -0.10 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 1u0h s PHE 394 CO 0.01 0.09 -0.03 0.00 0.70 0.00 0.00 175.22 175.99 1u0h s ALA 395 N -0.88 0.22 -0.11 5.36 0.00 0.11 -1.53 121.76 124.94 1u0h s ALA 395 Ca 0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 1u0h s ALA 395 Cb -0.09 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1u0h s ALA 395 CO 0.02 -0.20 0.25 0.34 0.00 0.00 0.00 175.76 176.17 1u0h s ASP 396 N -1.79 -0.27 -1.12 0.00 2.15 -1.16 -1.61 116.67 112.86 1u0h s ASP 396 Ca -0.11 0.54 -0.23 0.00 0.43 0.00 0.00 52.55 53.18 1u0h s ASP 396 Cb -0.06 0.45 -0.10 0.00 -0.30 0.00 0.00 42.92 42.90 1u0h s ASP 396 CO -0.03 -0.15 1.93 -0.38 -0.17 0.00 0.00 175.17 176.37 1u0h n ILE 397 N 3.94 1.87 -1.55 4.11 2.08 -1.09 -2.09 119.36 126.63 1u0h n ILE 397 Ca -0.22 -1.91 -0.59 0.00 0.56 0.00 0.00 62.75 60.59 1u0h n ILE 397 Cb 0.54 -2.19 -0.08 0.00 -0.75 0.00 0.00 39.64 37.17 1u0h n ILE 397 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1u0h n GLU 398 N 8.10 0.23 -2.95 0.38 2.13 0.70 -1.72 120.64 127.51 1u0h n GLU 398 Ca 0.45 0.08 -0.12 0.00 0.66 0.00 0.00 57.16 58.23 1u0h n GLU 398 Cb 0.46 -1.61 0.06 0.00 0.27 0.00 0.00 31.44 30.61 1u0h n GLU 398 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u0h n GLY 399 N 2.03 -0.77 0.16 8.31 0.00 -1.26 -4.09 105.19 109.57 1u0h n GLY 399 Ca 0.21 0.41 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 1u0h n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u0h h PHE 400 N -0.92 0.80 0.00 1.61 3.57 -1.72 -3.25 116.94 117.03 1u0h h PHE 400 Ca -0.50 -0.48 -0.04 0.00 3.53 0.00 0.00 57.97 60.48 1u0h h PHE 400 Cb 1.26 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1u0h h PHE 400 CO 0.25 1.33 -0.18 1.79 -2.23 0.00 0.00 178.31 179.27 1u0h h THR 401 N 0.05 0.38 0.00 4.41 1.35 -1.92 0.30 112.91 117.47 1u0h h THR 401 Ca -0.13 -1.13 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1u0h h THR 401 Cb 1.63 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1u0h h THR 401 CO 0.18 0.17 -0.14 0.77 -0.25 0.00 0.00 175.52 176.25 1u0h h SER 402 N 0.00 0.00 0.00 5.36 4.64 -1.94 -2.16 113.55 119.45 1u0h h SER 402 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1u0h h SER 402 Cb 0.84 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1u0h h SER 402 CO 0.02 0.14 -1.93 0.00 -0.87 0.00 0.00 176.83 174.19 1u0h n LEU 403 N -3.77 0.00 0.00 5.97 -0.00 -0.99 -4.26 117.00 113.95 1u0h n LEU 403 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.07 1u0h n LEU 403 Cb 0.25 0.18 0.43 0.00 -0.00 0.00 0.00 43.42 44.28 1u0h n LEU 403 CO 0.31 0.18 0.68 0.00 -0.00 0.00 0.00 177.39 178.56 1u0h n ALA 404 N -2.33 1.99 -0.14 1.47 0.00 0.10 -2.03 120.51 119.58 1u0h n ALA 404 Ca -0.14 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.30 1u0h n ALA 404 Cb 0.71 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 19.14 1u0h n ALA 404 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u0h n SER 405 N -1.09 3.34 0.00 0.00 3.41 -0.95 -4.48 113.62 113.84 1u0h n SER 405 Ca 0.10 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1u0h n SER 405 Cb 0.07 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1u0h n SER 405 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u0h n GLN 406 N 1.10 2.72 -3.61 4.33 3.00 -0.86 -5.07 117.38 119.01 1u0h n GLN 406 Ca 0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.79 1u0h n GLN 406 Cb 0.52 -0.74 -0.06 0.00 0.00 0.00 0.00 30.24 29.96 1u0h n GLN 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1u0h n THR 408 N 1.94 2.13 -0.20 0.00 -2.24 -1.26 -4.73 114.28 109.92 1u0h n THR 408 Ca -0.15 -0.44 0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1u0h n THR 408 Cb 0.53 -0.75 0.57 0.00 -2.10 0.00 0.00 70.33 68.58 1u0h n THR 408 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0h h ALA 409 N -0.09 2.37 0.05 6.98 0.00 -1.97 -2.14 119.26 124.47 1u0h h ALA 409 Ca -0.46 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1u0h h ALA 409 Cb 1.37 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1u0h h ALA 409 CO 0.45 -0.63 -0.43 1.96 0.00 0.00 0.00 179.25 180.60 1u0h h GLN 410 N 0.28 0.20 -0.60 0.00 4.20 -2.00 -3.24 115.11 113.95 1u0h h GLN 410 Ca 0.43 -0.28 0.17 0.00 0.06 0.00 0.00 58.65 59.03 1u0h h GLN 410 Cb 1.26 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 1u0h h GLN 410 CO -0.12 1.08 0.47 1.49 -0.67 0.00 0.00 178.83 181.08 1u0h h GLU 411 N -0.54 0.00 -0.13 1.46 4.81 -1.72 0.21 114.58 118.67 1u0h h GLU 411 Ca -0.07 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1u0h h GLU 411 Cb 1.27 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.66 1u0h h GLU 411 CO 0.08 0.00 -0.59 -0.07 -0.73 0.00 0.00 179.01 177.70 1u0h h LEU 412 N 0.00 0.75 -0.89 1.64 3.38 -1.57 -1.04 115.31 117.58 1u0h h LEU 412 Ca 0.29 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1u0h h LEU 412 Cb 1.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1u0h h LEU 412 CO -0.00 1.25 -0.23 0.58 0.09 0.00 0.00 178.44 180.13 1u0h h VAL 413 N 0.29 1.26 -0.06 1.22 2.07 -0.71 0.29 116.25 120.61 1u0h h VAL 413 Ca -0.04 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 1u0h h VAL 413 Cb 1.23 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1u0h h VAL 413 CO 0.12 0.41 -0.21 0.24 0.02 0.00 0.00 177.57 178.15 1u0h h MET 414 N 0.49 0.25 -0.20 1.57 2.86 -0.99 -1.02 114.93 117.89 1u0h h MET 414 Ca 0.07 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1u0h h MET 414 Cb 0.67 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1u0h h MET 414 CO 0.05 0.81 -0.09 1.15 1.06 0.00 0.00 176.91 179.90 1u0h h THR 415 N -0.27 0.72 -0.20 2.22 2.02 -0.99 1.15 112.91 117.56 1u0h h THR 415 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1u0h h THR 415 Cb 0.84 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1u0h h THR 415 CO 0.04 0.00 0.05 0.25 0.37 0.00 0.00 175.52 176.24 1u0h h LEU 416 N -0.06 0.04 -0.78 2.58 5.85 -0.45 0.90 115.31 123.39 1u0h h LEU 416 Ca 0.10 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1u0h h LEU 416 Cb 0.22 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1u0h h LEU 416 CO -0.24 0.05 -0.20 -1.13 -0.34 0.00 0.00 178.44 176.58 1u0h h ASN 417 N 0.14 0.71 0.65 1.25 -0.73 -0.68 -1.92 115.58 115.00 1u0h h ASN 417 Ca 0.09 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 57.99 1u0h h ASN 417 Cb 0.07 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1u0h h ASN 417 CO -0.11 0.90 -0.50 -0.08 -0.37 0.00 0.00 177.43 177.28 1u0h h GLU 418 N 0.62 -1.07 -0.04 6.67 4.57 0.18 -1.26 114.58 124.25 1u0h h GLU 418 Ca 0.09 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1u0h h GLU 418 Cb 0.68 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1u0h h GLU 418 CO 0.05 -0.71 -0.05 1.25 -1.18 0.00 0.00 179.01 178.37 1u0h h LEU 419 N -1.11 -0.18 -2.31 1.64 5.85 -0.64 -1.46 115.31 117.11 1u0h h LEU 419 Ca -0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1u0h h LEU 419 Cb 0.92 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1u0h h LEU 419 CO 0.02 -0.04 0.13 -0.26 -0.34 0.00 0.00 178.44 177.95 1u0h h PHE 420 N -0.04 0.00 -0.17 1.25 0.04 -1.39 0.80 116.94 117.44 1u0h h PHE 420 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1u0h h PHE 420 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1u0h h PHE 420 CO -0.63 0.00 -0.03 0.00 -0.60 0.00 0.00 178.31 177.06 1u0h h ALA 421 N 1.73 0.23 -0.46 2.45 0.00 -0.13 -0.69 119.26 122.39 1u0h h ALA 421 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1u0h h ALA 421 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1u0h h ALA 421 CO 0.00 -0.02 0.07 -0.09 0.00 0.00 0.00 179.25 179.20 1u0h h ARG 422 N 0.04 0.77 0.38 0.00 9.65 -0.60 -3.07 114.38 121.55 1u0h h ARG 422 Ca 0.04 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1u0h h ARG 422 Cb 0.44 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1u0h h ARG 422 CO 0.01 0.79 -0.49 0.74 2.80 0.00 0.00 179.97 183.82 1u0h h PHE 423 N 0.64 -1.38 -1.04 2.20 -1.00 -1.04 -1.14 116.94 114.18 1u0h h PHE 423 Ca 0.14 0.02 0.27 0.00 2.81 0.00 0.00 57.97 61.21 1u0h h PHE 423 Cb 0.40 0.55 -0.11 0.00 3.61 0.00 0.00 35.95 40.40 1u0h h PHE 423 CO 0.03 -0.63 0.65 -0.44 -1.61 0.00 0.00 178.31 176.30 1u0h h ASP 424 N -0.91 0.53 0.45 2.17 3.45 -1.14 0.88 116.42 121.85 1u0h h ASP 424 Ca -0.04 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1u0h h ASP 424 Cb 0.82 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1u0h h ASP 424 CO -0.13 0.07 -0.22 0.11 -1.57 0.00 0.00 179.24 177.51 1u0h h LYS 425 N 0.45 -0.58 -0.68 3.56 1.57 -1.29 -1.95 116.57 117.65 1u0h h LYS 425 Ca 0.63 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.57 1u0h h LYS 425 Cb 1.45 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.81 1u0h h LYS 425 CO -0.38 -0.30 0.22 -0.07 -0.57 0.00 0.00 179.45 178.34 1u0h h LEU 426 N -0.80 0.15 -0.38 2.94 3.38 0.44 -2.49 115.31 118.54 1u0h h LEU 426 Ca -0.06 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1u0h h LEU 426 Cb 0.55 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 1u0h h LEU 426 CO 0.10 0.06 -0.13 0.00 0.09 0.00 0.00 178.44 178.56 1u0h h ALA 427 N 1.51 0.20 0.00 1.53 0.00 0.96 -1.54 119.26 121.92 1u0h h ALA 427 Ca 0.36 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1u0h h ALA 427 Cb 0.54 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1u0h h ALA 427 CO -0.40 -0.49 -0.32 0.00 0.00 0.00 0.00 179.25 178.04 1u0h h ALA 428 N 1.29 1.32 0.49 0.00 0.00 -0.93 0.95 119.26 122.38 1u0h h ALA 428 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1u0h h ALA 428 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1u0h h ALA 428 CO -0.42 0.39 -0.23 0.93 0.00 0.00 0.00 179.25 179.92 1u0h h GLU 429 N 0.00 -0.63 -0.57 0.00 5.08 -1.06 -3.21 114.58 114.19 1u0h h GLU 429 Ca -0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1u0h h GLU 429 Cb 0.62 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1u0h h GLU 429 CO 0.04 -0.39 0.00 0.09 -1.00 0.00 0.00 179.01 177.75 1u0h n ASN 430 N -5.22 0.54 -1.73 1.42 3.02 -0.64 -4.74 115.26 107.91 1u0h n ASN 430 Ca -0.09 -0.88 -0.20 0.00 -0.03 0.00 0.00 54.58 53.38 1u0h n ASN 430 Cb 0.28 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 1u0h n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1u0h n HIS 431 N 0.34 -0.24 -1.99 3.10 8.25 -1.19 -4.63 115.22 118.85 1u0h n HIS 431 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1u0h n HIS 431 Cb 0.12 -3.44 0.07 0.00 1.12 0.00 0.00 29.99 27.87 1u0h n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u0h s LEU 433 N 0.00 -0.83 0.18 0.00 2.96 -0.15 -4.50 118.68 116.34 1u0h s LEU 433 Ca 0.34 -0.17 -0.33 0.00 -0.22 0.00 0.00 54.13 53.75 1u0h s LEU 433 Cb -0.01 1.21 -0.14 0.00 0.50 0.00 0.00 46.19 47.74 1u0h s LEU 433 CO 0.23 -0.34 1.49 -1.14 -1.32 0.00 0.00 176.35 175.27 1u0h n ARG 434 N 5.36 1.97 -0.13 1.98 0.00 -1.26 -2.33 116.66 122.25 1u0h n ARG 434 Ca -0.00 0.71 -0.24 0.00 -0.00 0.00 0.00 57.85 58.31 1u0h n ARG 434 Cb 0.50 -2.42 -0.10 0.00 0.00 0.00 0.00 32.46 30.44 1u0h n ARG 434 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1u0h n ILE 435 N 2.81 1.41 -3.57 5.15 5.41 -0.72 -4.94 119.36 124.90 1u0h n ILE 435 Ca 0.15 -0.42 -0.10 0.00 1.00 0.00 0.00 62.75 63.39 1u0h n ILE 435 Cb 0.28 -1.69 -0.05 0.00 -0.71 0.00 0.00 39.64 37.48 1u0h n ILE 435 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1u0h s LYS 436 N -2.48 0.60 -0.19 0.38 2.20 -1.22 -4.65 119.74 114.37 1u0h s LYS 436 Ca -0.35 0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.34 1u0h s LYS 436 Cb 0.12 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 1u0h s LYS 436 CO 0.49 -0.19 -0.09 0.42 -0.36 0.00 0.00 175.35 175.62 1u0h s ILE 437 N -1.29 3.11 -0.55 5.43 1.01 -1.26 -3.48 121.20 124.18 1u0h s ILE 437 Ca -0.01 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1u0h s ILE 437 Cb -0.01 -2.38 0.14 0.00 0.01 0.00 0.00 42.46 40.23 1u0h s ILE 437 CO 0.01 0.47 0.30 -0.76 0.00 0.00 0.00 174.94 174.95 1u0h s LEU 438 N 1.13 4.45 0.00 2.97 1.43 -0.12 -5.02 118.68 123.53 1u0h s LEU 438 Ca 0.01 -3.06 0.00 0.00 -1.03 0.00 0.00 54.13 50.05 1u0h s LEU 438 Cb -0.14 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1u0h s LEU 438 CO -0.02 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1u0h n GLY 439 N 3.06 4.05 0.29 -3.19 0.00 -1.26 -0.34 105.19 107.81 1u0h n GLY 439 Ca 0.06 0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1u0h n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u0h n ASP 440 N 9.06 1.01 -4.49 1.61 5.75 -1.26 -4.79 116.55 123.44 1u0h n ASP 440 Ca 0.00 -1.10 -0.43 0.00 -0.01 0.00 0.00 54.79 53.25 1u0h n ASP 440 Cb 0.00 0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.02 1u0h n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u0h s TYR 442 N 2.12 2.98 -0.13 0.00 6.14 -0.63 -0.94 117.35 126.89 1u0h s TYR 442 Ca 0.12 -0.16 -0.06 0.00 0.64 0.00 0.00 57.07 57.61 1u0h s TYR 442 Cb -0.17 -1.83 0.05 0.00 0.42 0.00 0.00 41.96 40.43 1u0h s TYR 442 CO 0.13 0.14 0.29 1.52 0.64 0.00 0.00 175.55 178.28 1u0h s TYR 443 N -0.22 -0.42 0.00 4.97 1.13 -1.23 0.05 117.35 121.64 1u0h s TYR 443 Ca 0.03 0.94 0.00 0.00 -1.41 0.00 0.00 57.07 56.64 1u0h s TYR 443 Cb -0.13 0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.84 1u0h s TYR 443 CO 0.03 -0.27 0.00 0.00 -2.51 0.00 0.00 175.55 172.79 1u0h s VAL 445 N -0.70 0.00 0.23 0.00 0.11 -0.98 -2.11 120.40 116.95 1u0h s VAL 445 Ca 0.00 0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.16 1u0h s VAL 445 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1u0h s VAL 445 CO 0.00 0.00 -0.17 -0.55 -3.33 0.00 0.00 175.10 171.05 1u0h s SER 446 N -1.57 3.78 0.00 3.54 0.15 -0.24 -0.97 113.70 118.39 1u0h s SER 446 Ca -0.05 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.76 1u0h s SER 446 Cb -0.00 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 1u0h s SER 446 CO 0.02 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1u0h n GLY 447 N -0.24 0.90 3.25 9.45 0.00 -1.26 -1.92 105.19 115.37 1u0h n GLY 447 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1u0h n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0h s LEU 448 N 0.00 2.45 0.12 0.99 1.43 -1.26 -3.23 118.68 119.18 1u0h s LEU 448 Ca 0.00 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 51.92 1u0h s LEU 448 Cb 0.00 -0.28 -0.07 0.00 0.03 0.00 0.00 46.19 45.88 1u0h s LEU 448 CO 0.00 -0.39 1.44 1.55 0.23 0.00 0.00 176.35 179.18 1u0h h PRO 449 N 2.76 0.82 -5.81 1.29 0.13 -1.94 -3.44 132.00 125.81 1u0h h PRO 449 Ca -0.37 -0.44 -0.57 0.00 -0.87 0.00 0.00 66.00 63.75 1u0h h PRO 449 Cb 1.19 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1u0h h PRO 449 CO 0.64 1.08 -0.09 -2.00 -0.23 0.00 0.00 178.00 177.40 1u0h s GLU 450 N -4.35 4.36 -0.23 0.86 -6.30 -1.26 -5.00 118.70 106.78 1u0h s GLU 450 Ca -0.12 0.55 -0.30 0.00 -2.50 0.00 0.00 54.97 52.61 1u0h s GLU 450 Cb 0.10 -3.44 -0.07 0.00 0.00 0.00 0.00 34.13 30.72 1u0h s GLU 450 CO 0.86 0.14 2.20 0.00 0.02 0.00 0.00 175.26 178.48 1u0h n ALA 451 N 3.69 1.62 -3.22 6.30 0.00 -1.20 -4.71 120.51 123.00 1u0h n ALA 451 Ca -0.06 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 1u0h n ALA 451 Cb 0.52 -2.83 -0.13 0.00 0.00 0.00 0.00 19.45 17.01 1u0h n ALA 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1u0h s ARG 452 N 6.23 3.24 0.15 0.00 3.52 -1.25 -4.97 118.95 125.87 1u0h s ARG 452 Ca 1.02 -0.75 0.09 0.00 -0.13 0.00 0.00 55.73 55.96 1u0h s ARG 452 Cb -0.45 -3.30 0.46 0.00 -1.56 0.00 0.00 34.95 30.10 1u0h s ARG 452 CO 0.39 -0.35 1.21 0.00 -0.81 0.00 0.00 175.30 175.73 1u0h n ALA 453 N 4.86 0.88 -0.10 6.12 0.00 -1.26 -1.14 120.51 129.88 1u0h n ALA 453 Ca -0.15 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.41 1u0h n ALA 453 Cb 0.49 -0.99 0.25 0.00 0.00 0.00 0.00 19.45 19.20 1u0h n ALA 453 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u0h n ASP 454 N -1.78 3.78 0.16 0.00 -0.08 -1.26 -4.50 116.55 112.87 1u0h n ASP 454 Ca -0.01 -2.52 0.08 0.00 -1.51 0.00 0.00 54.79 50.84 1u0h n ASP 454 Cb 0.09 -0.58 0.44 0.00 2.34 0.00 0.00 41.12 43.41 1u0h n ASP 454 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1u0h n HIS 455 N 0.43 0.54 0.03 -0.67 1.44 -0.29 -2.64 115.22 114.07 1u0h n HIS 455 Ca 0.17 0.28 -0.08 0.00 -2.01 0.00 0.00 57.72 56.09 1u0h n HIS 455 Cb 0.79 -0.83 -0.06 0.00 0.12 0.00 0.00 29.99 30.01 1u0h n HIS 455 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1u0h h ALA 456 N 1.52 -0.19 -0.32 1.59 0.00 -1.81 -3.36 119.26 116.69 1u0h h ALA 456 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1u0h h ALA 456 Cb 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1u0h h ALA 456 CO 0.00 -0.21 -0.09 0.45 0.00 0.00 0.00 179.25 179.40 1u0h h HIS 457 N -0.98 0.57 -0.16 0.00 3.86 -1.77 -3.15 115.15 113.52 1u0h h HIS 457 Ca -0.02 -0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1u0h h HIS 457 Cb 0.42 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 1u0h h HIS 457 CO 0.07 0.61 -0.42 0.00 0.86 0.00 0.00 177.93 179.05 1u0h h VAL 460 N 0.86 1.21 0.20 0.00 2.07 -1.29 0.86 116.25 120.15 1u0h h VAL 460 Ca 0.19 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1u0h h VAL 460 Cb 0.26 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1u0h h VAL 460 CO -0.01 0.21 -0.09 -0.33 0.02 0.00 0.00 177.57 177.37 1u0h h GLU 461 N 0.99 -0.25 -0.61 1.57 4.39 0.09 0.23 114.58 121.00 1u0h h GLU 461 Ca 0.26 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.11 1u0h h GLU 461 Cb -0.04 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.56 1u0h h GLU 461 CO -0.05 0.02 -0.04 1.98 -1.16 0.00 0.00 179.01 179.77 1u0h h MET 462 N -0.52 0.08 -1.00 2.33 4.05 0.18 0.73 114.93 120.78 1u0h h MET 462 Ca -0.03 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1u0h h MET 462 Cb 0.39 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.11 1u0h h MET 462 CO 0.04 0.05 0.65 0.78 0.23 0.00 0.00 176.91 178.67 1u0h h GLY 463 N 0.08 1.50 0.90 1.39 0.00 0.95 -0.27 103.07 107.63 1u0h h GLY 463 Ca 0.31 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1u0h h GLY 463 CO -0.55 0.37 -0.13 -0.33 0.00 0.00 0.00 176.54 175.90 1u0h h MET 464 N 1.21 -0.30 -0.20 4.80 2.07 0.25 -2.58 114.93 120.18 1u0h h MET 464 Ca 0.42 0.02 0.01 0.00 -2.07 0.00 0.00 59.70 58.08 1u0h h MET 464 Cb 0.11 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 1u0h h MET 464 CO -0.16 -0.20 0.10 -0.44 1.07 0.00 0.00 176.91 177.28 1u0h h ASP 465 N -0.31 0.16 -0.14 1.22 3.32 -0.16 -2.05 116.42 118.45 1u0h h ASP 465 Ca -0.01 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1u0h h ASP 465 Cb 0.27 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1u0h h ASP 465 CO -0.00 0.12 0.17 0.24 -1.72 0.00 0.00 179.24 178.04 1u0h h MET 466 N 0.21 0.00 0.20 3.56 2.86 -1.00 0.14 114.93 120.91 1u0h h MET 466 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1u0h h MET 466 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1u0h h MET 466 CO -0.05 0.00 -0.10 0.82 1.06 0.00 0.00 176.91 178.64 1u0h h ILE 467 N 0.00 0.80 -0.29 -1.22 1.08 -0.96 -2.69 117.51 114.23 1u0h h ILE 467 Ca 0.07 -0.96 -0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1u0h h ILE 467 Cb 0.40 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 1u0h h ILE 467 CO -0.00 0.19 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.47 1u0h h GLU 468 N -0.82 0.58 -0.28 2.37 4.81 -1.30 -3.11 114.58 116.82 1u0h h GLU 468 Ca -0.03 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1u0h h GLU 468 Cb 0.52 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 1u0h h GLU 468 CO 0.05 0.79 -0.54 0.00 -0.73 0.00 0.00 179.01 178.58 1u0h h ALA 469 N 0.77 -0.80 -0.35 2.92 0.00 -0.83 0.58 119.26 121.55 1u0h h ALA 469 Ca 0.07 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1u0h h ALA 469 Cb 0.59 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1u0h h ALA 469 CO 0.03 -1.05 0.26 0.97 0.00 0.00 0.00 179.25 179.46 1u0h h ILE 470 N -0.48 0.75 -0.27 0.00 -0.00 -1.52 -0.96 117.51 115.04 1u0h h ILE 470 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 64.86 64.76 1u0h h ILE 470 Cb 0.64 0.81 -0.01 0.00 -0.00 0.00 0.00 36.82 38.26 1u0h h ILE 470 CO -0.52 0.00 -0.47 0.28 -0.00 0.00 0.00 178.15 177.44 1u0h h SER 471 N 0.00 0.77 0.10 2.19 0.02 -0.85 0.22 113.55 116.00 1u0h h SER 471 Ca 0.16 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1u0h h SER 471 Cb 0.69 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1u0h h SER 471 CO -0.00 1.12 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.69 1u0h h LEU 472 N 0.56 -0.11 -0.92 5.07 3.38 -0.23 -2.40 115.31 120.66 1u0h h LEU 472 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1u0h h LEU 472 Cb 1.03 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1u0h h LEU 472 CO 0.10 0.04 0.00 0.58 0.09 0.00 0.00 178.44 179.25 1u0h h VAL 473 N -0.26 0.00 0.00 1.22 2.07 -1.47 -2.52 116.25 115.29 1u0h h VAL 473 Ca -0.01 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1u0h h VAL 473 Cb 0.22 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1u0h h VAL 473 CO 0.02 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.52 1u0h h ARG 474 N 0.00 0.00 0.01 1.57 2.43 -0.02 0.31 114.38 118.68 1u0h h ARG 474 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1u0h h ARG 474 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1u0h h ARG 474 CO 0.00 0.00 -0.00 0.93 -1.51 0.00 0.00 179.97 179.39 1u0h h GLU 475 N 0.00 -0.01 -0.07 0.20 5.08 -1.42 -3.11 114.58 115.25 1u0h h GLU 475 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1u0h h GLU 475 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1u0h h GLU 475 CO 0.00 0.45 0.05 0.52 -1.00 0.00 0.00 179.01 179.03 1u0h h MET 476 N -1.00 0.00 0.00 2.33 2.86 -1.57 0.34 114.93 117.89 1u0h h MET 476 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1u0h h MET 476 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1u0h h MET 476 CO 0.00 0.00 0.00 1.79 1.06 0.00 0.00 176.91 179.76 1u0h h THR 477 N 0.00 0.00 -4.06 2.22 1.35 -1.03 -3.46 112.91 107.92 1u0h h THR 477 Ca 0.03 -0.63 -0.36 0.00 -0.55 0.00 0.00 66.41 64.90 1u0h h THR 477 Cb 0.13 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1u0h h THR 477 CO -0.00 0.00 -0.50 0.61 -0.25 0.00 0.00 175.52 175.38 1u0h n GLY 478 N 0.31 -0.50 3.31 5.82 0.00 0.12 -4.95 105.19 109.30 1u0h n GLY 478 Ca 0.02 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1u0h n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0h s VAL 479 N -2.94 0.06 -0.20 1.61 0.11 -1.22 -5.08 120.40 112.72 1u0h s VAL 479 Ca 0.15 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.45 1u0h s VAL 479 Cb -0.07 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1u0h s VAL 479 CO 0.19 -0.26 1.87 0.54 -3.33 0.00 0.00 175.10 174.11 1u0h s ASN 480 N -1.85 6.04 0.10 3.54 4.22 -1.26 -4.79 114.94 120.94 1u0h s ASN 480 Ca -0.07 1.79 -0.06 0.00 -2.14 0.00 0.00 52.86 52.38 1u0h s ASN 480 Cb -0.02 -2.52 -0.02 0.00 1.28 0.00 0.00 41.25 39.97 1u0h s ASN 480 CO -0.01 -1.51 0.14 0.68 -2.04 0.00 0.00 177.10 174.37 1u0h s VAL 481 N 6.27 0.14 -0.10 3.54 -7.23 -1.26 -4.86 120.40 116.90 1u0h s VAL 481 Ca 0.84 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 1u0h s VAL 481 Cb -0.29 -1.54 0.11 0.00 0.56 0.00 0.00 36.38 35.22 1u0h s VAL 481 CO 0.34 -0.65 0.93 0.21 -0.31 0.00 0.00 175.10 175.62 1u0h s ASN 482 N -2.91 -0.39 0.14 4.85 3.84 -1.26 -4.91 114.94 114.30 1u0h s ASN 482 Ca 0.10 0.28 -0.06 0.00 0.21 0.00 0.00 52.86 53.39 1u0h s ASN 482 Cb 0.06 0.35 -0.06 0.00 -0.55 0.00 0.00 41.25 41.05 1u0h s ASN 482 CO -0.07 -0.46 0.40 -0.04 -2.79 0.00 0.00 177.10 174.13 1u0h s MET 483 N -1.85 3.66 -0.32 0.43 -1.94 -1.26 -0.21 119.30 117.80 1u0h s MET 483 Ca -0.00 -0.01 0.03 0.00 -1.71 0.00 0.00 55.69 54.00 1u0h s MET 483 Cb -0.01 -2.85 0.09 0.00 2.01 0.00 0.00 34.83 34.07 1u0h s MET 483 CO -0.01 0.47 0.03 0.50 -0.01 0.00 0.00 175.02 175.99 1u0h s ARG 484 N -2.55 1.48 0.12 2.03 3.52 -0.89 -1.49 118.95 121.17 1u0h s ARG 484 Ca 0.40 -1.64 -0.08 0.00 -0.13 0.00 0.00 55.73 54.28 1u0h s ARG 484 Cb -0.12 -2.96 -0.06 0.00 -1.56 0.00 0.00 34.95 30.25 1u0h s ARG 484 CO 0.23 -0.88 0.41 0.08 -0.81 0.00 0.00 175.30 174.33 1u0h s VAL 485 N 1.06 5.10 -0.01 7.11 1.01 -1.21 -2.96 120.40 130.49 1u0h s VAL 485 Ca 0.07 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1u0h s VAL 485 Cb -0.19 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1u0h s VAL 485 CO -0.10 0.17 -0.01 -0.83 0.00 0.00 0.00 175.10 174.33 1u0h s GLY 486 N -2.04 0.15 -0.02 4.51 0.00 -0.58 -1.41 107.32 107.94 1u0h s GLY 486 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1u0h s GLY 486 CO 0.20 0.22 0.02 -0.42 0.00 0.00 0.00 173.10 173.12 1u0h s ILE 487 N 0.40 -0.04 0.10 0.90 1.01 0.18 -1.52 121.20 122.24 1u0h s ILE 487 Ca -0.04 0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.83 1u0h s ILE 487 Cb -0.06 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1u0h s ILE 487 CO -0.01 0.08 -0.11 -2.28 0.00 0.00 0.00 174.94 172.62 1u0h s HIS 488 N 0.90 1.14 -0.10 3.97 2.46 -0.76 -2.37 115.29 120.53 1u0h s HIS 488 Ca -0.08 -0.63 0.01 0.00 0.47 0.00 0.00 55.06 54.83 1u0h s HIS 488 Cb -0.11 -0.62 0.02 0.00 -0.13 0.00 0.00 32.58 31.74 1u0h s HIS 488 CO -0.02 0.04 -0.12 -1.12 -2.47 0.00 0.00 174.74 171.04 1u0h s SER 489 N -2.45 2.20 0.00 9.88 0.01 -1.26 0.17 113.70 122.25 1u0h s SER 489 Ca 0.06 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1u0h s SER 489 Cb -0.03 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.25 1u0h s SER 489 CO 0.01 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1u0h n GLY 490 N 4.40 2.54 3.56 3.44 0.00 -0.15 -4.61 105.19 114.37 1u0h n GLY 490 Ca -0.18 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1u0h n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u0h s ARG 491 N 3.34 2.00 0.04 1.61 1.04 -1.26 -0.91 118.95 124.82 1u0h s ARG 491 Ca 0.00 -1.37 0.01 0.00 -1.04 0.00 0.00 55.73 53.32 1u0h s ARG 491 Cb 0.00 -2.09 -0.00 0.00 -2.04 0.00 0.00 34.95 30.82 1u0h s ARG 491 CO 0.00 0.41 0.02 1.33 -0.04 0.00 0.00 175.30 177.02 1u0h n VAL 492 N -0.16 0.00 -3.47 4.99 0.24 0.01 -4.53 118.33 115.41 1u0h n VAL 492 Ca -0.10 -0.28 -0.18 0.00 -2.04 0.00 0.00 64.34 61.74 1u0h n VAL 492 Cb 0.57 0.12 -0.12 0.00 -1.47 0.00 0.00 33.84 32.93 1u0h n VAL 492 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1u0h s HIS 493 N -1.88 -0.30 0.33 6.34 3.76 -0.50 -1.25 115.29 121.79 1u0h s HIS 493 Ca 0.03 0.06 0.09 0.00 -0.15 0.00 0.00 55.06 55.09 1u0h s HIS 493 Cb 0.00 -0.41 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 1u0h s HIS 493 CO 0.02 -0.71 0.06 0.00 -0.85 0.00 0.00 174.74 173.26 1u0h n GLY 495 N -1.02 -0.15 3.10 0.00 0.00 -1.04 -0.98 105.19 105.10 1u0h n GLY 495 Ca -0.04 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1u0h n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u0h s VAL 496 N -3.54 0.09 0.37 1.61 -7.23 -0.99 -1.52 120.40 109.18 1u0h s VAL 496 Ca 0.00 -0.74 0.08 0.00 -1.81 0.00 0.00 61.98 59.51 1u0h s VAL 496 Cb 0.00 -0.45 -0.05 0.00 0.56 0.00 0.00 36.38 36.44 1u0h s VAL 496 CO 0.00 -0.41 0.14 -0.76 -0.31 0.00 0.00 175.10 173.76 1u0h s LEU 497 N -1.45 3.16 0.00 1.32 1.43 -1.26 -4.25 118.68 117.63 1u0h s LEU 497 Ca -0.14 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1u0h s LEU 497 Cb -0.07 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1u0h s LEU 497 CO 0.01 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.82 1u0h n GLY 498 N -1.15 2.64 0.00 -3.19 0.00 -1.26 -4.53 105.19 97.70 1u0h n GLY 498 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1u0h n GLY 498 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1u0h n LEU 499 N 0.00 0.00 -4.39 0.99 -0.00 -1.26 -5.03 117.00 107.31 1u0h n LEU 499 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 1u0h n LEU 499 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1u0h n LEU 499 CO 0.00 0.05 -0.54 -0.13 -0.00 0.00 0.00 177.39 176.77 1u0h s ARG 500 N 0.00 1.42 -1.61 1.47 1.81 -1.26 -4.72 118.95 116.05 1u0h s ARG 500 Ca 0.00 -1.41 -0.18 0.00 -1.72 0.00 0.00 55.73 52.42 1u0h s ARG 500 Cb 0.00 -1.80 0.16 0.00 -0.45 0.00 0.00 34.95 32.86 1u0h s ARG 500 CO 0.00 0.41 0.66 1.63 -0.68 0.00 0.00 175.30 177.31 1u0h n LYS 501 N 0.62 -2.48 -1.27 3.54 4.76 -1.26 -4.81 118.16 117.25 1u0h n LYS 501 Ca -0.16 0.30 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 1u0h n LYS 501 Cb 0.54 -4.97 -0.02 0.00 -1.84 0.00 0.00 35.03 28.74 1u0h n LYS 501 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1u0h n TRP 502 N -4.13 -1.23 -3.66 2.13 7.02 -1.26 -5.00 117.44 111.32 1u0h n TRP 502 Ca 0.08 0.75 -0.10 0.00 -1.02 0.00 0.00 57.50 57.21 1u0h n TRP 502 Cb 0.48 -1.77 -0.10 0.00 -2.42 0.00 0.00 31.31 27.51 1u0h n TRP 502 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1u0h s GLN 503 N -0.94 0.28 0.27 -0.99 -0.21 -1.26 -5.10 119.66 111.70 1u0h s GLN 503 Ca 0.58 0.96 -0.30 0.00 0.02 0.00 0.00 55.36 56.62 1u0h s GLN 503 Cb -0.74 0.24 -0.13 0.00 1.00 0.00 0.00 33.01 33.38 1u0h s GLN 503 CO 0.56 -0.26 1.47 0.34 -2.12 0.00 0.00 175.29 175.28 1u0h n PHE 504 N 5.38 2.45 -3.91 0.91 7.35 -1.26 -4.64 117.46 123.74 1u0h n PHE 504 Ca -0.08 0.37 -0.10 0.00 -0.76 0.00 0.00 57.45 56.88 1u0h n PHE 504 Cb 0.49 -2.51 -0.02 0.00 0.35 0.00 0.00 39.48 37.79 1u0h n PHE 504 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1u0h n ASP 505 N 2.05 -1.03 -3.99 -2.13 -0.08 -0.58 -4.62 116.55 106.17 1u0h n ASP 505 Ca 0.10 -2.37 -0.09 0.00 -1.51 0.00 0.00 54.79 50.91 1u0h n ASP 505 Cb 0.34 1.91 -0.11 0.00 2.34 0.00 0.00 41.12 45.60 1u0h n ASP 505 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1u0h s VAL 506 N -2.69 0.17 -0.09 5.18 -7.23 -1.26 -2.49 120.40 111.99 1u0h s VAL 506 Ca 0.21 -0.96 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 1u0h s VAL 506 Cb -0.01 -0.34 0.04 0.00 0.56 0.00 0.00 36.38 36.63 1u0h s VAL 506 CO 0.15 -0.50 0.21 0.26 -0.31 0.00 0.00 175.10 174.91 1u0h s TRP 507 N -1.52 -0.26 0.00 2.82 0.51 0.54 -4.97 118.94 116.06 1u0h s TRP 507 Ca -0.15 0.65 0.00 0.00 -2.12 0.00 0.00 56.10 54.49 1u0h s TRP 507 Cb -0.10 0.03 0.00 0.00 -0.81 0.00 0.00 33.47 32.60 1u0h s TRP 507 CO -0.01 -0.18 0.00 -1.13 -0.51 0.00 0.00 176.95 175.12 1u0h n SER 508 N 3.83 0.00 -0.12 2.95 3.41 -1.26 -1.41 113.62 121.01 1u0h n SER 508 Ca -0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.35 1u0h n SER 508 Cb 0.54 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.64 1u0h n SER 508 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1u0h h ASN 509 N 0.00 0.80 -0.81 4.04 2.35 -2.00 -1.30 115.58 118.67 1u0h h ASN 509 Ca 0.00 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1u0h h ASN 509 Cb 0.00 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.11 1u0h h ASN 509 CO 0.00 0.86 0.53 0.44 -1.65 0.00 0.00 177.43 177.61 1u0h h ASP 510 N 0.78 0.80 -0.31 5.81 3.32 -1.94 0.11 116.42 124.98 1u0h h ASP 510 Ca 0.15 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1u0h h ASP 510 Cb 0.46 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1u0h h ASP 510 CO 0.02 0.52 -0.07 0.58 -1.72 0.00 0.00 179.24 178.57 1u0h h VAL 511 N 0.91 1.24 -0.22 -1.35 2.07 -1.52 -2.01 116.25 115.37 1u0h h VAL 511 Ca 0.34 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1u0h h VAL 511 Cb 0.19 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1u0h h VAL 511 CO -0.12 0.36 -0.02 0.74 0.02 0.00 0.00 177.57 178.55 1u0h h THR 512 N 0.65 1.27 -0.59 2.57 2.02 -0.35 -2.77 112.91 115.71 1u0h h THR 512 Ca 0.12 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1u0h h THR 512 Cb 0.51 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1u0h h THR 512 CO 0.03 0.29 0.34 0.25 0.37 0.00 0.00 175.52 176.80 1u0h h LEU 513 N 0.14 0.54 -0.77 2.58 5.85 -0.75 -0.68 115.31 122.22 1u0h h LEU 513 Ca 0.06 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1u0h h LEU 513 Cb 0.45 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1u0h h LEU 513 CO 0.02 0.37 0.46 0.00 -0.34 0.00 0.00 178.44 178.95 1u0h h ALA 514 N 1.28 1.04 0.14 1.25 0.00 -1.31 0.56 119.26 122.22 1u0h h ALA 514 Ca 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1u0h h ALA 514 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1u0h h ALA 514 CO -0.13 0.19 -0.07 -0.97 0.00 0.00 0.00 179.25 178.27 1u0h h ASN 515 N 0.85 -0.16 -0.03 0.00 -0.00 -1.14 -1.47 115.58 113.64 1u0h h ASN 515 Ca 0.34 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.52 1u0h h ASN 515 Cb 0.16 0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.52 1u0h h ASN 515 CO -0.17 0.03 0.02 0.45 -0.00 0.00 0.00 177.43 177.76 1u0h h HIS 516 N -0.35 0.02 0.12 0.67 3.86 -0.51 0.99 115.15 119.95 1u0h h HIS 516 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1u0h h HIS 516 Cb 0.28 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1u0h h HIS 516 CO -0.02 0.01 -0.06 0.52 0.86 0.00 0.00 177.93 179.24 1u0h h MET 517 N 0.02 -0.16 -0.28 2.45 2.86 0.50 -0.43 114.93 119.90 1u0h h MET 517 Ca 0.01 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1u0h h MET 517 Cb 0.03 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1u0h h MET 517 CO -0.00 0.11 -0.11 1.49 1.06 0.00 0.00 176.91 179.46 1u0h h GLU 518 N -0.42 -0.06 -0.98 1.72 4.22 -0.17 -0.98 114.58 117.91 1u0h h GLU 518 Ca -0.02 0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.58 1u0h h GLU 518 Cb 0.34 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1u0h h GLU 518 CO 0.03 -0.04 0.60 0.00 -2.18 0.00 0.00 179.01 177.42 1u0h h ALA 519 N 1.19 1.54 -1.04 2.92 0.00 -0.65 -2.13 119.26 121.09 1u0h h ALA 519 Ca 0.14 0.05 -0.75 0.00 0.00 0.00 0.00 54.91 54.35 1u0h h ALA 519 Cb 0.28 -0.14 -0.28 0.00 0.00 0.00 0.00 17.79 17.64 1u0h h ALA 519 CO -0.32 0.09 0.92 0.41 0.00 0.00 0.00 179.25 180.35 1u0h n GLY 520 N -1.34 5.57 0.00 0.00 0.00 -0.19 -4.90 105.19 104.34 1u0h n GLY 520 Ca 0.20 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1u0h n GLY 520 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0h n GLY 521 N -0.55 4.26 3.22 -0.02 0.00 -0.80 -4.73 105.19 106.57 1u0h n GLY 521 Ca 0.53 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1u0h n GLY 521 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0h s LYS 522 N -1.18 1.09 0.32 1.61 1.02 -1.26 -5.06 119.74 116.27 1u0h s LYS 522 Ca 0.00 -0.96 -0.28 0.00 0.02 0.00 0.00 55.97 54.75 1u0h s LYS 522 Cb 0.00 -1.20 -0.13 0.00 -0.52 0.00 0.00 37.83 35.98 1u0h s LYS 522 CO 0.00 0.29 1.23 0.00 -0.92 0.00 0.00 175.35 175.95 1u0h n ALA 523 N 1.53 0.86 0.00 5.17 0.00 -1.26 -1.93 120.51 124.88 1u0h n ALA 523 Ca -0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1u0h n ALA 523 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1u0h n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0h n GLY 524 N 1.04 1.27 3.87 0.00 0.00 -0.55 -4.95 105.19 105.87 1u0h n GLY 524 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1u0h n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0h s ARG 525 N 0.00 3.10 -0.43 1.61 1.81 -0.81 -5.01 118.95 119.22 1u0h s ARG 525 Ca 0.00 -0.89 -0.11 0.00 -1.72 0.00 0.00 55.73 53.01 1u0h s ARG 525 Cb 0.00 -2.70 0.07 0.00 -0.45 0.00 0.00 34.95 31.87 1u0h s ARG 525 CO 0.00 0.44 0.29 0.42 -0.68 0.00 0.00 175.30 175.77 1u0h s ILE 526 N -1.97 4.47 0.08 1.52 1.09 -1.26 -3.34 121.20 121.78 1u0h s ILE 526 Ca 0.33 -1.30 -0.30 0.00 -1.10 0.00 0.00 60.65 58.28 1u0h s ILE 526 Cb -0.09 -3.71 -0.05 0.00 -1.06 0.00 0.00 42.46 37.55 1u0h s ILE 526 CO 0.26 -0.51 0.95 -2.28 -0.10 0.00 0.00 174.94 173.26 1u0h s HIS 527 N 1.48 3.78 0.25 3.97 2.46 -0.50 -2.52 115.29 124.21 1u0h s HIS 527 Ca 0.03 1.75 0.01 0.00 0.47 0.00 0.00 55.06 57.32 1u0h s HIS 527 Cb -0.23 -3.05 -0.05 0.00 -0.13 0.00 0.00 32.58 29.13 1u0h s HIS 527 CO 0.03 0.17 0.11 0.96 -2.47 0.00 0.00 174.74 173.55 1u0h s ILE 528 N 0.19 0.40 0.41 0.89 -0.00 0.25 0.51 121.20 123.84 1u0h s ILE 528 Ca 0.47 -2.00 0.04 0.00 -0.00 0.00 0.00 60.65 59.16 1u0h s ILE 528 Cb -0.23 -2.59 0.00 0.00 -0.00 0.00 0.00 42.46 39.64 1u0h s ILE 528 CO 0.29 0.00 0.59 -0.89 -0.00 0.00 0.00 174.94 174.93 1u0h s THR 529 N -3.84 3.77 0.28 8.37 2.01 -1.00 -1.25 115.64 123.98 1u0h s THR 529 Ca 0.38 -0.77 0.26 0.00 0.31 0.00 0.00 61.69 61.87 1u0h s THR 529 Cb 0.07 -3.35 0.27 0.00 0.01 0.00 0.00 72.50 69.50 1u0h s THR 529 CO 0.14 -0.19 1.95 0.07 -0.69 0.00 0.00 174.62 175.90 1u0h h LYS 530 N 0.58 0.00 -0.27 4.92 5.09 -1.86 -1.75 116.57 123.28 1u0h h LYS 530 Ca -0.45 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.12 1u0h h LYS 530 Cb 1.26 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.59 1u0h h LYS 530 CO 0.54 0.17 -0.50 0.00 -2.09 0.00 0.00 179.45 177.56 1u0h h ALA 531 N 1.83 0.60 0.00 0.07 0.00 -1.88 -2.07 119.26 117.80 1u0h h ALA 531 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1u0h h ALA 531 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1u0h h ALA 531 CO 0.02 0.68 -0.43 1.15 0.00 0.00 0.00 179.25 180.68 1u0h h THR 532 N 0.59 1.01 0.00 0.00 2.02 -1.61 -3.08 112.91 111.85 1u0h h THR 532 Ca 0.02 -1.64 -0.16 0.00 0.77 0.00 0.00 66.41 65.40 1u0h h THR 532 Cb 1.08 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1u0h h THR 532 CO 0.11 0.42 -0.77 0.25 0.37 0.00 0.00 175.52 175.90 1u0h h LEU 533 N 0.00 0.00 0.00 2.58 5.85 -1.15 -3.02 115.31 119.58 1u0h h LEU 533 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1u0h h LEU 533 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1u0h h LEU 533 CO 0.06 0.77 0.00 -1.54 -0.34 0.00 0.00 178.44 177.38 1u0h n SER 534 N -3.40 0.00 -0.03 1.25 3.41 -0.80 -2.38 113.62 111.68 1u0h n SER 534 Ca 0.00 -1.39 0.01 0.00 -0.26 0.00 0.00 58.87 57.23 1u0h n SER 534 Cb 0.81 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1u0h n SER 534 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1u0h n TYR 535 N -0.75 0.00 1.10 7.33 4.01 -1.14 -4.56 117.16 123.14 1u0h n TYR 535 Ca 0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.97 1u0h n TYR 535 Cb 0.05 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.33 1u0h n TYR 535 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1u0h n LEU 536 N -0.60 0.90 -3.92 7.72 4.32 -1.00 -4.60 117.00 119.82 1u0h n LEU 536 Ca 0.01 -0.22 -0.26 0.00 -0.02 0.00 0.00 56.01 55.51 1u0h n LEU 536 Cb 0.04 -0.15 -0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1u0h n LEU 536 CO 0.03 0.19 -0.12 0.59 -1.22 0.00 0.00 177.39 176.85 1u0h n ASN 537 N -1.02 -1.47 -4.03 -1.43 3.02 -1.25 -1.89 115.26 107.20 1u0h n ASN 537 Ca 0.08 -0.93 -0.32 0.00 -0.03 0.00 0.00 54.58 53.39 1u0h n ASN 537 Cb 0.35 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1u0h n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u0h n GLY 538 N -1.77 -0.44 0.83 7.41 0.00 -1.26 -4.85 105.19 105.10 1u0h n GLY 538 Ca -0.21 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1u0h n GLY 538 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u0h n ASP 539 N -2.79 2.76 -3.97 1.61 8.00 -0.79 -4.94 116.55 116.42 1u0h n ASP 539 Ca -0.00 -1.85 -0.17 0.00 0.71 0.00 0.00 54.79 53.49 1u0h n ASP 539 Cb 0.54 -0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.45 1u0h n ASP 539 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1u0h s TYR 540 N -1.60 0.55 -0.10 1.24 1.51 -1.26 -5.11 117.35 112.58 1u0h s TYR 540 Ca 0.25 -0.11 -0.30 0.00 -1.01 0.00 0.00 57.07 55.91 1u0h s TYR 540 Cb 0.17 -0.36 -0.02 0.00 -0.11 0.00 0.00 41.96 41.64 1u0h s TYR 540 CO 0.25 -0.02 1.15 -2.00 -1.11 0.00 0.00 175.55 173.82 1u0h s GLU 541 N -0.08 4.35 0.29 -0.62 2.56 -1.26 -4.98 118.70 118.96 1u0h s GLU 541 Ca 0.01 1.58 0.03 0.00 0.00 0.00 0.00 54.97 56.60 1u0h s GLU 541 Cb -0.03 -3.59 -0.06 0.00 2.00 0.00 0.00 34.13 32.45 1u0h s GLU 541 CO -0.00 -0.46 0.04 0.14 -0.56 0.00 0.00 175.26 174.42 1u0h s VAL 542 N 2.42 1.09 0.11 3.70 -7.23 -1.26 -0.12 120.40 119.10 1u0h s VAL 542 Ca 0.53 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.63 1u0h s VAL 542 Cb -0.22 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 1u0h s VAL 542 CO 0.19 -0.09 0.13 -1.83 -0.31 0.00 0.00 175.10 173.19 1u0h s GLU 543 N -3.90 0.90 0.01 4.82 -1.05 -0.48 -4.92 118.70 114.08 1u0h s GLU 543 Ca 0.35 -1.20 -0.32 0.00 -0.15 0.00 0.00 54.97 53.65 1u0h s GLU 543 Cb 0.08 0.30 -0.10 0.00 -0.44 0.00 0.00 34.13 33.96 1u0h s GLU 543 CO 0.14 -0.28 1.93 -2.30 0.95 0.00 0.00 175.26 175.69 1u0h n PRO 544 N -0.08 2.63 0.07 -4.83 -0.02 -1.26 0.06 135.00 131.58 1u0h n PRO 544 Ca -0.10 0.96 -0.05 0.00 -2.02 0.00 0.00 63.50 62.30 1u0h n PRO 544 Cb 0.63 -2.88 -0.09 0.00 -0.02 0.00 0.00 33.50 31.14 1u0h n PRO 544 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1u0h h GLY 545 N 9.86 0.00 -6.50 -1.23 0.00 -0.52 -3.43 103.07 101.25 1u0h h GLY 545 Ca -0.49 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.33 1u0h h GLY 545 CO 0.94 0.00 -0.80 0.00 0.00 0.00 0.00 176.54 176.68 1u0h h GLY 547 N -1.82 0.00 1.37 0.00 0.00 -1.84 -1.86 103.07 98.91 1u0h h GLY 547 Ca -0.59 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.82 1u0h h GLY 547 CO 0.71 0.00 0.24 -1.33 0.00 0.00 0.00 176.54 176.16 1u0h h GLY 548 N 0.33 0.00 0.66 4.60 0.00 -1.80 0.13 103.07 106.99 1u0h h GLY 548 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u0h h GLY 548 CO 0.00 0.00 -0.81 -1.84 0.00 0.00 0.00 176.54 173.90 1u0h n GLU 549 N -4.05 0.13 -0.12 4.80 0.28 -0.70 -3.88 120.64 117.10 1u0h n GLU 549 Ca 0.04 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.88 1u0h n GLU 549 Cb 0.39 -1.55 -0.13 0.00 1.43 0.00 0.00 31.44 31.59 1u0h n GLU 549 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1u0h n ARG 550 N -1.71 0.66 -4.96 3.44 0.63 -0.18 -4.94 116.66 109.59 1u0h n ARG 550 Ca 0.04 0.11 -0.28 0.00 -0.92 0.00 0.00 57.85 56.80 1u0h n ARG 550 Cb 0.38 -1.52 -0.16 0.00 0.45 0.00 0.00 32.46 31.61 1u0h n ARG 550 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1u0h s ASN 551 N -6.29 2.47 0.11 6.15 3.84 -0.14 -4.84 114.94 116.25 1u0h s ASN 551 Ca -0.29 -0.42 -0.21 0.00 0.21 0.00 0.00 52.86 52.15 1u0h s ASN 551 Cb 0.08 -0.85 -0.07 0.00 -0.55 0.00 0.00 41.25 39.86 1u0h s ASN 551 CO 0.65 0.15 1.72 0.00 -2.79 0.00 0.00 177.10 176.84 1u0h h ALA 552 N 6.42 0.10 -0.98 1.71 0.00 -1.85 -2.61 119.26 122.05 1u0h h ALA 552 Ca -0.29 0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.83 1u0h h ALA 552 Cb 1.19 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1u0h h ALA 552 CO 0.47 -0.46 0.61 -0.92 0.00 0.00 0.00 179.25 178.95 1u0h h TYR 553 N 0.03 0.96 -0.38 0.00 5.03 -1.94 0.30 116.97 120.97 1u0h h TYR 553 Ca 0.06 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.30 1u0h h TYR 553 Cb 0.08 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 1u0h h TYR 553 CO -0.15 0.26 -0.17 -0.07 -1.32 0.00 0.00 178.16 176.71 1u0h h LEU 554 N 0.73 0.80 0.81 2.82 3.38 -1.80 -2.61 115.31 119.45 1u0h h LEU 554 Ca 0.53 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1u0h h LEU 554 Cb 0.87 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1u0h h LEU 554 CO -0.31 1.02 -0.46 0.50 0.09 0.00 0.00 178.44 179.29 1u0h h LYS 555 N 0.58 -1.14 -0.78 1.13 1.63 -0.48 -1.26 116.57 116.25 1u0h h LYS 555 Ca 0.09 0.08 0.18 0.00 -0.85 0.00 0.00 60.65 60.14 1u0h h LYS 555 Cb 0.71 0.26 -0.14 0.00 -0.60 0.00 0.00 32.23 32.46 1u0h h LYS 555 CO 0.05 -0.76 -0.05 0.93 -3.45 0.00 0.00 179.45 176.17 1u0h h GLU 556 N -1.18 0.06 -0.65 1.90 5.08 -0.53 0.14 114.58 119.40 1u0h h GLU 556 Ca -0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1u0h h GLU 556 Cb 0.93 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1u0h h GLU 556 CO 0.14 0.04 0.00 0.72 -1.00 0.00 0.00 179.01 178.91 1u0h n HIS 557 N -5.41 1.33 -3.84 4.33 8.25 -0.99 -4.96 115.22 113.93 1u0h n HIS 557 Ca 0.14 -0.50 -0.29 0.00 -0.26 0.00 0.00 57.72 56.81 1u0h n HIS 557 Cb 0.47 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1u0h n HIS 557 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1u0h n SER 558 N 0.68 -4.47 -4.49 0.41 7.64 0.49 -4.91 113.62 108.97 1u0h n SER 558 Ca 0.20 -1.03 -0.40 0.00 1.01 0.00 0.00 58.87 58.65 1u0h n SER 558 Cb 0.82 -1.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.37 1u0h n SER 558 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1u0h s ILE 559 N -3.10 5.05 -0.04 0.44 1.01 -0.61 -5.04 121.20 118.91 1u0h s ILE 559 Ca 0.11 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1u0h s ILE 559 Cb -0.06 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 1u0h s ILE 559 CO 0.89 -0.03 1.61 -1.61 0.00 0.00 0.00 174.94 175.80 1u0h s GLU 560 N 1.68 4.20 0.18 2.79 2.02 -1.26 -4.55 118.70 123.75 1u0h s GLU 560 Ca 0.05 2.16 0.11 0.00 0.02 0.00 0.00 54.97 57.32 1u0h s GLU 560 Cb -0.18 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 1u0h s GLU 560 CO 0.09 -0.80 -0.25 0.95 0.02 0.00 0.00 175.26 175.27 1u0h s THR 561 N 3.67 2.33 0.13 3.63 -4.23 -1.26 -2.41 115.64 117.50 1u0h s THR 561 Ca 0.72 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1u0h s THR 561 Cb -0.33 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1u0h s THR 561 CO 0.29 -0.07 0.03 -0.36 -0.54 0.00 0.00 174.62 173.98 1u0h s PHE 562 N -1.52 0.90 -0.09 3.99 0.40 -0.38 0.17 117.98 121.45 1u0h s PHE 562 Ca 0.19 -1.17 0.03 0.00 -0.60 0.00 0.00 56.93 55.38 1u0h s PHE 562 Cb -0.08 -0.52 0.01 0.00 0.51 0.00 0.00 43.02 42.94 1u0h s PHE 562 CO 0.09 -0.44 -0.18 -0.51 0.70 0.00 0.00 175.22 174.88 1u0h s LEU 563 N -3.06 1.86 0.45 -0.37 1.43 0.11 -0.58 118.68 118.52 1u0h s LEU 563 Ca 0.22 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1u0h s LEU 563 Cb 0.07 -1.13 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 1u0h s LEU 563 CO 0.01 0.09 1.23 -0.63 0.23 0.00 0.00 176.35 177.27 1u0h s ILE 564 N 0.57 2.84 -2.62 -0.59 -1.09 -1.05 -1.39 121.20 117.88 1u0h s ILE 564 Ca -0.15 0.67 0.21 0.00 -2.23 0.00 0.00 60.65 59.15 1u0h s ILE 564 Cb -0.17 -3.36 0.17 0.00 -1.58 0.00 0.00 42.46 37.52 1u0h s ILE 564 CO 0.05 0.03 1.16 0.18 -1.23 0.00 0.00 174.94 175.13