#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9t n PHE 441 N 0.00 0.00 -4.80 -0.32 3.72 -0.96 -5.00 117.46 110.10 3e9t n PHE 441 Ca 0.00 -0.01 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 3e9t n PHE 441 Cb 0.00 -0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 3e9t n PHE 441 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3e9t s ILE 442 N -0.02 1.37 0.08 4.37 1.01 -0.97 -2.93 121.20 124.11 3e9t s ILE 442 Ca 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.05 3e9t s ILE 442 Cb 0.00 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 3e9t s ILE 442 CO 0.00 0.40 -0.21 -0.13 0.00 0.00 0.00 174.94 174.99 3e9t s ARG 443 N -0.01 1.83 0.02 2.79 1.81 0.67 -0.71 118.95 125.34 3e9t s ARG 443 Ca -0.02 -1.12 0.03 0.00 -1.72 0.00 0.00 55.73 52.89 3e9t s ARG 443 Cb -0.11 -2.08 -0.01 0.00 -0.45 0.00 0.00 34.95 32.30 3e9t s ARG 443 CO 0.02 0.50 -0.09 -1.64 -0.68 0.00 0.00 175.30 173.41 3e9t s MET 444 N -1.69 0.66 0.10 3.54 -1.94 -1.10 -0.57 119.30 118.31 3e9t s MET 444 Ca 0.15 -0.49 -0.25 0.00 -1.71 0.00 0.00 55.69 53.38 3e9t s MET 444 Cb -0.10 -0.60 0.08 0.00 2.01 0.00 0.00 34.83 36.22 3e9t s MET 444 CO 0.06 0.15 0.69 1.52 -0.01 0.00 0.00 175.02 177.43 3e9t s TYR 445 N -0.61 -0.48 0.27 -0.03 -0.85 -0.98 -0.97 117.35 113.70 3e9t s TYR 445 Ca -0.00 0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 56.56 3e9t s TYR 445 Cb -0.06 0.55 -0.09 0.00 0.38 0.00 0.00 41.96 42.74 3e9t s TYR 445 CO 0.00 -0.75 1.21 -0.06 -1.52 0.00 0.00 175.55 174.44 3e9t s PHE 446 N -3.51 3.34 -0.28 -3.49 0.40 -0.18 -0.77 117.98 113.49 3e9t s PHE 446 Ca 0.02 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 57.85 3e9t s PHE 446 Cb -0.01 -3.48 0.16 0.00 0.51 0.00 0.00 43.02 40.20 3e9t s PHE 446 CO -0.11 -1.27 0.44 -2.00 0.70 0.00 0.00 175.22 172.98 3e9t s GLU 447 N -1.18 0.43 0.61 0.44 2.12 -0.26 -3.87 118.70 116.99 3e9t s GLU 447 Ca 0.49 0.39 -0.18 0.00 0.36 0.00 0.00 54.97 56.03 3e9t s GLU 447 Cb -0.35 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.82 3e9t s GLU 447 CO 0.44 -0.88 1.21 -2.14 -0.54 0.00 0.00 175.26 173.35 3e9t s PRO 448 N 2.61 2.87 0.25 4.30 0.02 -1.26 -4.52 135.00 139.27 3e9t s PRO 448 Ca 0.12 1.83 0.23 0.00 0.02 0.00 0.00 61.00 63.20 3e9t s PRO 448 Cb -0.13 -1.92 0.22 0.00 0.02 0.00 0.00 34.50 32.69 3e9t s PRO 448 CO -0.25 -1.29 1.30 0.78 -0.33 0.00 0.00 177.00 177.22 3e9t h GLY 449 N 0.74 0.00 -5.11 0.52 0.00 -1.91 -3.43 103.07 93.88 3e9t h GLY 449 Ca -0.50 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.31 3e9t h GLY 449 CO 0.54 0.00 -0.82 -1.58 0.00 0.00 0.00 176.54 174.68 3e9t s HIS 450 N -3.26 1.47 -0.07 5.60 5.65 -1.26 -1.46 115.29 121.95 3e9t s HIS 450 Ca 0.04 -0.33 0.02 0.00 0.25 0.00 0.00 55.06 55.03 3e9t s HIS 450 Cb 0.09 -0.97 0.02 0.00 -1.18 0.00 0.00 32.58 30.54 3e9t s HIS 450 CO 0.73 -0.07 -0.10 0.71 -0.65 0.00 0.00 174.74 175.35 3e9t s TYR 451 N -0.20 1.37 -0.16 3.88 2.02 0.17 -4.97 117.35 119.46 3e9t s TYR 451 Ca 0.02 -0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 56.19 3e9t s TYR 451 Cb -0.08 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.43 3e9t s TYR 451 CO 0.00 -0.30 -0.12 0.99 -1.57 0.00 0.00 175.55 174.54 3e9t s THR 452 N 0.87 2.94 0.04 -0.71 2.01 -1.26 -0.63 115.64 118.91 3e9t s THR 452 Ca -0.11 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.24 3e9t s THR 452 Cb -0.15 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 3e9t s THR 452 CO 0.01 0.50 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.68 3e9t s VAL 453 N 0.76 0.54 0.33 3.82 1.01 0.04 -4.97 120.40 121.92 3e9t s VAL 453 Ca -0.05 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.61 3e9t s VAL 453 Cb -0.15 -0.63 -0.10 0.00 0.00 0.00 0.00 36.38 35.50 3e9t s VAL 453 CO 0.01 -0.39 0.87 -0.04 0.00 0.00 0.00 175.10 175.55 3e9t s MET 454 N -1.63 4.34 0.54 2.72 -1.94 -1.26 -0.27 119.30 121.80 3e9t s MET 454 Ca -0.10 1.09 0.22 0.00 -1.71 0.00 0.00 55.69 55.18 3e9t s MET 454 Cb -0.10 -2.60 1.39 0.00 2.01 0.00 0.00 34.83 35.53 3e9t s MET 454 CO 0.00 0.21 2.09 1.49 -0.01 0.00 0.00 175.02 178.80 3e9t h GLU 455 N 2.76 0.00 -0.71 2.03 4.81 -0.99 -1.67 114.58 120.82 3e9t h GLU 455 Ca -0.48 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 3e9t h GLU 455 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 3e9t h GLU 455 CO 0.64 0.00 0.07 0.27 -0.73 0.00 0.00 179.01 179.26 3e9t n ASN 456 N -4.36 4.65 0.22 1.04 6.94 -1.26 -3.92 115.26 118.57 3e9t n ASN 456 Ca 0.02 -2.83 0.15 0.00 -0.02 0.00 0.00 54.58 51.91 3e9t n ASN 456 Cb 0.31 -0.67 0.55 0.00 -2.36 0.00 0.00 39.78 37.61 3e9t n ASN 456 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3e9t n GLY 458 N 0.27 2.22 3.30 0.00 0.00 -1.26 -4.78 105.19 104.93 3e9t n GLY 458 Ca 0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3e9t n GLY 458 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3e9t s GLU 459 N 0.00 1.12 0.17 1.61 -1.05 -1.26 -1.05 118.70 118.24 3e9t s GLU 459 Ca 0.00 -1.26 -0.01 0.00 -0.15 0.00 0.00 54.97 53.56 3e9t s GLU 459 Cb 0.00 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 3e9t s GLU 459 CO 0.00 -0.39 0.08 -0.59 0.95 0.00 0.00 175.26 175.31 3e9t s PHE 460 N -4.00 1.06 -0.14 4.83 -0.71 -0.43 -4.95 117.98 113.65 3e9t s PHE 460 Ca 0.20 -1.27 -0.05 0.00 -1.04 0.00 0.00 56.93 54.78 3e9t s PHE 460 Cb 0.04 -0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 41.25 3e9t s PHE 460 CO 0.01 -0.52 0.02 -2.00 -1.34 0.00 0.00 175.22 171.39 3e9t s GLU 461 N -4.08 3.57 0.04 1.99 2.12 -1.26 -0.89 118.70 120.19 3e9t s GLU 461 Ca 0.31 -0.40 0.05 0.00 0.36 0.00 0.00 54.97 55.30 3e9t s GLU 461 Cb 0.07 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 3e9t s GLU 461 CO 0.07 0.43 -0.11 0.08 -0.54 0.00 0.00 175.26 175.18 3e9t s VAL 462 N -0.10 3.29 -0.04 3.70 1.01 0.49 -4.97 120.40 123.78 3e9t s VAL 462 Ca 0.05 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.02 3e9t s VAL 462 Cb -0.12 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.82 3e9t s VAL 462 CO 0.02 0.31 -0.11 -0.60 0.00 0.00 0.00 175.10 174.72 3e9t s ARG 463 N -1.62 1.29 -0.06 2.72 3.52 -1.26 -1.21 118.95 122.33 3e9t s ARG 463 Ca 0.17 -0.36 0.05 0.00 -0.13 0.00 0.00 55.73 55.46 3e9t s ARG 463 Cb -0.11 -1.14 -0.01 0.00 -1.56 0.00 0.00 34.95 32.13 3e9t s ARG 463 CO 0.08 0.09 -0.22 0.08 -0.81 0.00 0.00 175.30 174.52 3e9t s VAL 464 N 0.38 1.81 0.14 7.11 1.01 -0.10 -1.10 120.40 129.64 3e9t s VAL 464 Ca -0.08 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.06 3e9t s VAL 464 Cb -0.12 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 3e9t s VAL 464 CO 0.02 0.51 -0.10 0.68 0.00 0.00 0.00 175.10 176.20 3e9t s VAL 465 N -0.02 3.26 -0.09 2.92 -7.23 0.05 -0.94 120.40 118.34 3e9t s VAL 465 Ca -0.06 -1.46 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 3e9t s VAL 465 Cb -0.13 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 3e9t s VAL 465 CO 0.04 0.01 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.01 3e9t s ARG 466 N -2.50 2.95 -0.00 4.82 3.00 0.04 -2.31 118.95 124.94 3e9t s ARG 466 Ca 0.23 -0.84 0.04 0.00 -1.00 0.00 0.00 55.73 54.15 3e9t s ARG 466 Cb -0.10 -2.32 -0.01 0.00 0.00 0.00 0.00 34.95 32.52 3e9t s ARG 466 CO 0.14 0.26 -0.13 1.03 0.00 0.00 0.00 175.30 176.61 3e9t s ARG 467 N 0.16 1.01 0.00 5.12 1.81 0.26 -4.72 118.95 122.58 3e9t s ARG 467 Ca -0.12 -0.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 3e9t s ARG 467 Cb -0.16 -0.98 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 3e9t s ARG 467 CO 0.07 0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.36 3e9t n GLY 468 N 2.66 0.13 3.35 -3.53 0.00 -1.26 -0.24 105.19 106.29 3e9t n GLY 468 Ca -0.14 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 3e9t n GLY 468 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e9t n ASP 469 N 0.00 3.29 0.11 1.61 2.03 -1.15 -4.88 116.55 117.56 3e9t n ASP 469 Ca 0.00 -2.74 0.02 0.00 0.52 0.00 0.00 54.79 52.58 3e9t n ASP 469 Cb 0.00 -1.53 0.09 0.00 -0.72 0.00 0.00 41.12 38.96 3e9t n ASP 469 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e9t n ILE 470 N 6.74 0.32 0.00 5.18 0.13 -1.26 -2.57 119.36 127.90 3e9t n ILE 470 Ca 0.48 0.66 0.00 0.00 -1.10 0.00 0.00 62.75 62.79 3e9t n ILE 470 Cb 0.44 -1.66 -0.00 0.00 -0.84 0.00 0.00 39.64 37.57 3e9t n ILE 470 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 3e9t n SER 471 N -1.61 1.21 -4.35 9.51 3.41 -1.26 0.16 113.62 120.69 3e9t n SER 471 Ca -0.00 -0.38 -0.22 0.00 -0.26 0.00 0.00 58.87 58.01 3e9t n SER 471 Cb 0.51 1.00 -0.11 0.00 -0.26 0.00 0.00 64.21 65.35 3e9t n SER 471 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3e9t s THR 472 N -1.25 1.89 0.23 6.66 -4.23 -1.06 -4.69 115.64 113.19 3e9t s THR 472 Ca 0.00 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 3e9t s THR 472 Cb 0.00 -1.90 -0.09 0.00 1.34 0.00 0.00 72.50 71.85 3e9t s THR 472 CO 0.00 -0.31 1.28 -0.47 -0.54 0.00 0.00 174.62 174.58 3e9t s TYR 473 N -2.07 3.27 0.03 3.99 5.04 -1.26 -3.91 117.35 122.44 3e9t s TYR 473 Ca 0.17 1.32 -0.03 0.00 -2.44 0.00 0.00 57.07 56.09 3e9t s TYR 473 Cb -0.06 -3.57 -0.02 0.00 0.35 0.00 0.00 41.96 38.67 3e9t s TYR 473 CO 0.07 -1.68 0.03 0.00 -1.34 0.00 0.00 175.55 172.64 3e9t s ALA 474 N -0.22 0.09 0.16 3.97 0.00 -0.39 -5.00 121.76 120.36 3e9t s ALA 474 Ca 0.54 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 3e9t s ALA 474 Cb -0.36 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3e9t s ALA 474 CO 0.41 -0.27 0.07 -1.54 0.00 0.00 0.00 175.76 174.43 3e9t s SER 475 N -2.00 0.43 0.02 0.00 1.04 -1.26 -0.31 113.70 111.62 3e9t s SER 475 Ca -0.07 -1.25 -0.21 0.00 0.48 0.00 0.00 55.95 54.90 3e9t s SER 475 Cb -0.03 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.42 3e9t s SER 475 CO -0.04 -0.73 0.48 0.54 0.98 0.00 0.00 173.24 174.47 3e9t s VAL 476 N -4.01 0.04 0.27 5.02 0.11 -0.93 -1.13 120.40 119.76 3e9t s VAL 476 Ca 0.28 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.09 3e9t s VAL 476 Cb 0.07 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 3e9t s VAL 476 CO 0.05 -0.17 0.23 -1.61 -3.33 0.00 0.00 175.10 170.27 3e9t s GLU 477 N -2.13 2.93 0.06 1.54 2.02 0.21 -0.07 118.70 123.26 3e9t s GLU 477 Ca -0.07 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.84 3e9t s GLU 477 Cb -0.01 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 3e9t s GLU 477 CO 0.00 0.33 -0.05 1.52 0.02 0.00 0.00 175.26 177.09 3e9t s TYR 478 N -2.16 0.61 -0.15 1.61 1.13 -0.42 -0.92 117.35 117.05 3e9t s TYR 478 Ca 0.35 -0.88 -0.14 0.00 -1.41 0.00 0.00 57.07 54.99 3e9t s TYR 478 Cb -0.08 -0.40 0.04 0.00 -1.10 0.00 0.00 41.96 40.42 3e9t s TYR 478 CO 0.26 -0.25 0.41 -1.83 -2.51 0.00 0.00 175.55 171.63 3e9t s GLU 479 N -3.28 0.47 0.67 -3.49 -1.05 -0.60 -1.76 118.70 109.66 3e9t s GLU 479 Ca 0.03 0.58 -0.16 0.00 -0.15 0.00 0.00 54.97 55.28 3e9t s GLU 479 Cb 0.03 0.22 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 3e9t s GLU 479 CO -0.06 -0.06 1.17 0.95 0.95 0.00 0.00 175.26 178.20 3e9t s THR 480 N 0.30 2.75 -0.03 1.83 -4.23 -0.41 -0.97 115.64 114.87 3e9t s THR 480 Ca -0.01 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.85 3e9t s THR 480 Cb -0.03 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.86 3e9t s THR 480 CO -0.00 -0.19 0.09 -1.10 -0.54 0.00 0.00 174.62 172.88 3e9t s GLN 481 N -3.85 0.10 0.61 3.99 -0.21 0.41 -4.85 119.66 115.86 3e9t s GLN 481 Ca 0.72 0.14 -0.18 0.00 0.02 0.00 0.00 55.36 56.06 3e9t s GLN 481 Cb -0.26 0.03 -0.03 0.00 1.00 0.00 0.00 33.01 33.76 3e9t s GLN 481 CO 0.41 -0.02 1.17 -0.51 -2.12 0.00 0.00 175.29 174.22 3e9t s ASP 482 N 0.12 5.17 0.00 5.90 1.01 -1.26 -1.34 116.67 126.27 3e9t s ASP 482 Ca -0.01 2.27 0.00 0.00 0.71 0.00 0.00 52.55 55.52 3e9t s ASP 482 Cb -0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.33 3e9t s ASP 482 CO -0.00 -1.60 0.00 0.61 0.21 0.00 0.00 175.17 174.39 3e9t n GLY 483 N 0.23 1.83 0.16 0.21 0.00 -1.18 -4.67 105.19 101.77 3e9t n GLY 483 Ca 0.13 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.17 3e9t n GLY 483 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e9t h THR 484 N 0.00 0.32 -3.25 2.61 1.35 -1.61 -3.45 112.91 108.89 3e9t h THR 484 Ca 0.00 -1.49 -0.57 0.00 -0.55 0.00 0.00 66.41 63.80 3e9t h THR 484 Cb 0.00 2.03 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 3e9t h THR 484 CO 0.00 0.18 -0.11 0.00 -0.25 0.00 0.00 175.52 175.34 3e9t s ALA 485 N -3.13 3.61 -0.01 6.62 0.00 -0.08 -4.78 121.76 123.98 3e9t s ALA 485 Ca 0.03 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.90 3e9t s ALA 485 Cb 0.07 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 3e9t s ALA 485 CO 0.73 0.47 -0.19 -1.12 0.00 0.00 0.00 175.76 175.65 3e9t s SER 486 N -1.57 2.23 0.30 0.00 0.01 -1.26 -4.54 113.70 108.87 3e9t s SER 486 Ca 0.34 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 3e9t s SER 486 Cb -0.16 -0.25 -0.11 0.00 0.21 0.00 0.00 66.02 65.72 3e9t s SER 486 CO 0.18 0.23 1.57 0.00 0.41 0.00 0.00 173.24 175.63 3e9t s ALA 487 N -0.46 3.71 0.00 1.44 0.00 -1.26 -0.72 121.76 124.48 3e9t s ALA 487 Ca 0.07 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.58 3e9t s ALA 487 Cb -0.07 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3e9t s ALA 487 CO -0.01 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3e9t n GLY 488 N 1.96 3.00 0.19 0.00 0.00 0.32 -4.75 105.19 105.92 3e9t n GLY 488 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 3e9t n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e9t n THR 489 N -2.00 0.31 -0.03 2.61 -2.24 -0.83 -4.89 114.28 107.21 3e9t n THR 489 Ca 0.00 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 3e9t n THR 489 Cb 0.00 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.28 3e9t n THR 489 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3e9t n ASP 490 N -2.78 2.54 -3.76 3.42 9.92 0.11 -4.72 116.55 121.27 3e9t n ASP 490 Ca -0.10 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.07 3e9t n ASP 490 Cb 0.60 1.04 -0.04 0.00 -0.64 0.00 0.00 41.12 42.07 3e9t n ASP 490 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 3e9t s PHE 491 N -2.44 -0.05 -0.23 1.24 -0.71 -1.21 -1.13 117.98 113.46 3e9t s PHE 491 Ca -0.05 -0.30 -0.21 0.00 -1.04 0.00 0.00 56.93 55.34 3e9t s PHE 491 Cb 0.04 0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 3e9t s PHE 491 CO 0.42 -0.86 0.63 0.08 -1.34 0.00 0.00 175.22 174.16 3e9t s VAL 492 N -3.88 5.00 0.35 -2.49 1.01 -0.02 -0.52 120.40 119.85 3e9t s VAL 492 Ca 0.10 1.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.96 3e9t s VAL 492 Cb 0.00 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 3e9t s VAL 492 CO -0.03 0.06 1.36 0.61 0.00 0.00 0.00 175.10 177.09 3e9t n GLY 493 N 4.00 0.80 3.08 4.51 0.00 -1.26 -4.55 105.19 111.76 3e9t n GLY 493 Ca -0.01 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 3e9t n GLY 493 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9t s ARG 494 N -1.93 0.23 0.03 1.61 3.52 -1.26 -5.03 118.95 116.12 3e9t s ARG 494 Ca 0.55 0.25 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 3e9t s ARG 494 Cb -0.54 0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 32.95 3e9t s ARG 494 CO 0.63 -0.03 -0.09 0.15 -0.81 0.00 0.00 175.30 175.14 3e9t s LYS 495 N 0.06 0.65 0.25 5.12 1.02 -1.26 -1.29 119.74 124.29 3e9t s LYS 495 Ca -0.00 -0.60 -0.20 0.00 0.02 0.00 0.00 55.97 55.18 3e9t s LYS 495 Cb -0.01 -0.57 0.07 0.00 -0.52 0.00 0.00 37.83 36.79 3e9t s LYS 495 CO 0.00 0.14 0.94 0.20 -0.92 0.00 0.00 175.35 175.71 3e9t s GLY 496 N -1.01 0.14 -0.10 -3.33 0.00 -0.72 -4.99 107.32 97.31 3e9t s GLY 496 Ca -0.02 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.31 3e9t s GLY 496 CO 0.01 1.15 -0.18 -2.27 0.00 0.00 0.00 173.10 171.80 3e9t s LEU 497 N -3.22 2.45 -0.23 0.66 2.96 -1.26 -1.30 118.68 118.74 3e9t s LEU 497 Ca 0.18 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 3e9t s LEU 497 Cb -0.03 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 3e9t s LEU 497 CO 0.07 0.20 0.00 -0.76 -1.32 0.00 0.00 176.35 174.55 3e9t s LEU 498 N 0.10 3.14 -0.17 -0.68 1.02 0.89 -5.00 118.68 117.98 3e9t s LEU 498 Ca -0.08 -0.30 -0.10 0.00 0.02 0.00 0.00 54.13 53.67 3e9t s LEU 498 Cb -0.15 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 3e9t s LEU 498 CO 0.05 -0.01 0.16 -0.44 0.02 0.00 0.00 176.35 176.13 3e9t s SER 499 N 1.46 6.30 -0.57 2.29 0.01 -1.26 -2.20 113.70 119.73 3e9t s SER 499 Ca 0.05 0.34 0.04 0.00 1.31 0.00 0.00 55.95 57.70 3e9t s SER 499 Cb -0.15 -2.10 0.15 0.00 0.21 0.00 0.00 66.02 64.13 3e9t s SER 499 CO 0.00 0.22 0.34 -0.36 0.41 0.00 0.00 173.24 173.86 3e9t s PHE 500 N 0.02 3.07 1.07 2.43 0.40 0.58 -4.93 117.98 120.61 3e9t s PHE 500 Ca 0.11 -3.10 -0.13 0.00 -0.60 0.00 0.00 56.93 53.22 3e9t s PHE 500 Cb -0.12 -2.57 0.23 0.00 0.51 0.00 0.00 43.02 41.07 3e9t s PHE 500 CO 0.01 -0.68 1.07 -2.14 0.70 0.00 0.00 175.22 174.17 3e9t s PRO 501 N -0.61 -0.13 0.13 0.24 0.02 -1.26 -1.27 135.00 132.13 3e9t s PRO 501 Ca 0.21 0.66 -0.34 0.00 0.02 0.00 0.00 61.00 61.54 3e9t s PRO 501 Cb -0.17 -1.66 -0.16 0.00 0.02 0.00 0.00 34.50 32.53 3e9t s PRO 501 CO -0.07 -3.14 1.21 -2.30 -0.33 0.00 0.00 177.00 172.37 3e9t n PRO 502 N -4.48 1.07 0.00 5.54 -0.02 -1.25 -1.37 135.00 134.48 3e9t n PRO 502 Ca 0.04 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3e9t n PRO 502 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3e9t n PRO 502 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e9t n GLY 503 N 2.16 1.79 3.69 -1.23 0.00 0.12 -4.98 105.19 106.75 3e9t n GLY 503 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3e9t n GLY 503 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e9t s VAL 504 N -2.47 5.30 -0.01 1.61 -7.23 -0.47 -4.97 120.40 112.15 3e9t s VAL 504 Ca 0.00 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 3e9t s VAL 504 Cb 0.00 -3.43 0.03 0.00 0.56 0.00 0.00 36.38 33.53 3e9t s VAL 504 CO 0.00 0.41 0.92 -0.90 -0.31 0.00 0.00 175.10 175.22 3e9t n ASP 505 N 3.79 1.62 -3.75 4.85 5.68 -1.26 -4.67 116.55 122.82 3e9t n ASP 505 Ca -0.16 -1.92 -0.13 0.00 -0.50 0.00 0.00 54.79 52.08 3e9t n ASP 505 Cb 0.52 -0.05 -0.09 0.00 -1.14 0.00 0.00 41.12 40.37 3e9t n ASP 505 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3e9t s GLU 506 N -0.97 0.65 0.01 0.11 -1.05 -1.26 -0.78 118.70 115.41 3e9t s GLU 506 Ca 0.03 -0.08 0.01 0.00 -0.15 0.00 0.00 54.97 54.78 3e9t s GLU 506 Cb 0.03 0.29 -0.01 0.00 -0.44 0.00 0.00 34.13 34.00 3e9t s GLU 506 CO 0.00 -0.17 -0.03 -0.65 0.95 0.00 0.00 175.26 175.36 3e9t s GLN 507 N -1.12 0.25 0.09 -4.83 -1.52 -0.12 -5.00 119.66 107.41 3e9t s GLN 507 Ca -0.12 -0.32 0.07 0.00 -1.95 0.00 0.00 55.36 53.05 3e9t s GLN 507 Cb -0.05 -0.10 -0.03 0.00 -0.22 0.00 0.00 33.01 32.61 3e9t s GLN 507 CO 0.04 0.02 -0.19 1.03 -0.25 0.00 0.00 175.29 175.93 3e9t s ARG 508 N -0.66 1.07 0.10 2.91 0.52 -1.26 -0.93 118.95 120.70 3e9t s ARG 508 Ca -0.05 -1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 53.96 3e9t s ARG 508 Cb -0.05 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 34.16 3e9t s ARG 508 CO -0.00 0.29 0.22 -0.59 0.02 0.00 0.00 175.30 175.25 3e9t s PHE 509 N -1.15 0.11 -0.01 -0.53 -0.71 -0.35 -4.98 117.98 110.35 3e9t s PHE 509 Ca 0.05 -0.52 0.01 0.00 -1.04 0.00 0.00 56.93 55.42 3e9t s PHE 509 Cb -0.10 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 3e9t s PHE 509 CO 0.04 -0.57 0.02 1.03 -1.34 0.00 0.00 175.22 174.39 3e9t s ARG 510 N -3.86 2.86 -0.08 1.99 0.52 -1.26 -0.38 118.95 118.74 3e9t s ARG 510 Ca 0.05 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 3e9t s ARG 510 Cb 0.04 -2.72 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 3e9t s ARG 510 CO -0.11 0.64 -0.23 0.42 0.02 0.00 0.00 175.30 176.04 3e9t s ILE 511 N -1.09 2.22 -0.01 1.52 -1.09 -0.07 -4.95 121.20 117.72 3e9t s ILE 511 Ca 0.20 -0.98 -0.22 0.00 -2.23 0.00 0.00 60.65 57.41 3e9t s ILE 511 Cb -0.12 -1.84 -0.05 0.00 -1.58 0.00 0.00 42.46 38.88 3e9t s ILE 511 CO 0.10 0.56 0.66 -1.61 -1.23 0.00 0.00 174.94 173.42 3e9t s GLU 512 N 0.09 4.39 -0.12 2.79 2.02 -1.26 -1.31 118.70 125.29 3e9t s GLU 512 Ca -0.10 0.83 -0.03 0.00 0.02 0.00 0.00 54.97 55.69 3e9t s GLU 512 Cb -0.16 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 3e9t s GLU 512 CO 0.06 0.26 0.00 0.08 0.02 0.00 0.00 175.26 175.68 3e9t s VAL 513 N 0.14 4.29 -0.24 2.63 1.01 -0.21 -0.84 120.40 127.18 3e9t s VAL 513 Ca 0.34 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 3e9t s VAL 513 Cb -0.18 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 3e9t s VAL 513 CO 0.18 0.55 0.55 -0.63 0.00 0.00 0.00 175.10 175.76 3e9t s ILE 514 N -0.32 5.06 -0.01 2.22 1.01 -0.28 -4.47 121.20 124.40 3e9t s ILE 514 Ca 0.07 0.99 -0.15 0.00 0.00 0.00 0.00 60.65 61.56 3e9t s ILE 514 Cb -0.12 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 3e9t s ILE 514 CO 0.02 0.10 0.41 -0.62 0.00 0.00 0.00 174.94 174.85 3e9t s ASP 515 N 1.38 6.79 0.06 3.58 3.68 -1.25 -4.76 116.67 126.16 3e9t s ASP 515 Ca 0.24 0.94 0.01 0.00 2.13 0.00 0.00 52.55 55.87 3e9t s ASP 515 Cb -0.16 -2.25 -0.00 0.00 -1.45 0.00 0.00 42.92 39.06 3e9t s ASP 515 CO 0.09 0.29 0.04 -0.90 0.13 0.00 0.00 175.17 174.83 3e9t n ASP 516 N 2.01 0.34 -0.86 -0.34 3.85 -1.26 -5.04 116.55 115.24 3e9t n ASP 516 Ca -0.13 -1.39 0.08 0.00 -0.71 0.00 0.00 54.79 52.64 3e9t n ASP 516 Cb 0.52 0.25 0.17 0.00 -1.35 0.00 0.00 41.12 40.71 3e9t n ASP 516 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3e9t n ASP 517 N -2.43 3.04 -4.67 -1.12 9.92 -1.26 -4.87 116.55 115.16 3e9t n ASP 517 Ca 0.00 -1.90 -0.38 0.00 -0.53 0.00 0.00 54.79 51.99 3e9t n ASP 517 Cb 0.11 -0.23 -0.07 0.00 -0.64 0.00 0.00 41.12 40.29 3e9t n ASP 517 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3e9t s VAL 518 N -1.13 5.19 0.27 2.53 1.01 -1.26 -4.95 120.40 122.06 3e9t s VAL 518 Ca 0.29 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 3e9t s VAL 518 Cb 0.17 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 3e9t s VAL 518 CO 0.23 0.25 1.62 0.12 0.00 0.00 0.00 175.10 177.32 3e9t s PHE 519 N 1.29 2.79 0.05 5.22 2.19 -1.26 -4.78 117.98 123.47 3e9t s PHE 519 Ca 0.20 0.69 0.00 0.00 0.33 0.00 0.00 56.93 58.15 3e9t s PHE 519 Cb -0.15 -4.08 -0.03 0.00 -1.31 0.00 0.00 43.02 37.45 3e9t s PHE 519 CO 0.08 -3.74 -0.05 -1.21 1.83 0.00 0.00 175.22 172.13 3e9t s GLU 520 N -0.13 0.56 0.92 10.12 2.02 -1.26 -5.09 118.70 125.83 3e9t s GLU 520 Ca 0.66 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 54.54 3e9t s GLU 520 Cb -0.48 -0.01 0.14 0.00 0.10 0.00 0.00 34.13 33.88 3e9t s GLU 520 CO 0.44 -0.04 1.13 -1.21 0.02 0.00 0.00 175.26 175.60 3e9t s GLU 521 N -2.77 1.10 0.28 1.61 2.02 -1.26 -4.47 118.70 115.22 3e9t s GLU 521 Ca -0.02 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.02 3e9t s GLU 521 Cb -0.01 -1.83 -0.12 0.00 0.10 0.00 0.00 34.13 32.27 3e9t s GLU 521 CO -0.04 -2.24 1.63 -0.51 0.02 0.00 0.00 175.26 174.12 3e9t s ASP 522 N -3.93 6.35 0.06 -0.19 1.01 -1.26 -4.70 116.67 114.01 3e9t s ASP 522 Ca 0.64 2.97 0.03 0.00 0.71 0.00 0.00 52.55 56.89 3e9t s ASP 522 Cb -0.15 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 3e9t s ASP 522 CO 0.54 -0.94 -0.08 -1.61 0.21 0.00 0.00 175.17 173.28 3e9t s GLU 523 N -0.27 0.66 0.13 8.23 2.02 -0.98 -4.99 118.70 123.50 3e9t s GLU 523 Ca 0.65 -0.95 0.11 0.00 0.02 0.00 0.00 54.97 54.80 3e9t s GLU 523 Cb -0.49 -0.35 -0.04 0.00 0.10 0.00 0.00 34.13 33.36 3e9t s GLU 523 CO 0.46 0.05 -0.26 0.00 0.02 0.00 0.00 175.26 175.53 3e9t s PHE 525 N -1.11 1.70 0.11 0.00 -0.12 0.15 -0.90 117.98 117.81 3e9t s PHE 525 Ca 0.14 -1.57 0.02 0.00 -0.05 0.00 0.00 56.93 55.47 3e9t s PHE 525 Cb -0.10 -0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 41.47 3e9t s PHE 525 CO 0.06 -0.74 -0.05 0.71 -0.05 0.00 0.00 175.22 175.15 3e9t s TYR 526 N -3.48 0.93 -0.05 3.49 1.51 -0.45 -0.98 117.35 118.32 3e9t s TYR 526 Ca 0.38 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 3e9t s TYR 526 Cb 0.03 -0.54 0.02 0.00 -0.11 0.00 0.00 41.96 41.36 3e9t s TYR 526 CO 0.24 -0.17 -0.05 0.42 -1.11 0.00 0.00 175.55 174.88 3e9t s ILE 527 N -3.65 0.61 0.01 2.71 1.01 -0.37 -0.44 121.20 121.07 3e9t s ILE 527 Ca 0.14 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.71 3e9t s ILE 527 Cb 0.05 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 3e9t s ILE 527 CO -0.03 0.25 -0.17 0.00 0.00 0.00 0.00 174.94 174.99 3e9t s ARG 528 N 1.09 2.22 0.11 2.79 1.70 -0.14 -0.06 118.95 126.66 3e9t s ARG 528 Ca -0.08 -0.88 -0.18 0.00 -0.47 0.00 0.00 55.73 54.12 3e9t s ARG 528 Cb -0.14 -2.25 -0.07 0.00 -0.57 0.00 0.00 34.95 31.92 3e9t s ARG 528 CO -0.01 0.57 0.58 -0.51 -1.08 0.00 0.00 175.30 174.85 3e9t s LEU 529 N -1.18 4.45 0.26 -1.89 1.43 -0.65 -1.55 118.68 119.56 3e9t s LEU 529 Ca 0.14 1.22 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 3e9t s LEU 529 Cb -0.11 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.05 3e9t s LEU 529 CO 0.04 0.20 0.58 0.72 0.23 0.00 0.00 176.35 178.11 3e9t s PHE 530 N -1.26 0.16 -1.31 0.29 -0.71 -0.10 -4.98 117.98 110.07 3e9t s PHE 530 Ca 0.33 -0.56 -0.02 0.00 -1.04 0.00 0.00 56.93 55.64 3e9t s PHE 530 Cb -0.18 0.40 -0.00 0.00 -1.21 0.00 0.00 43.02 42.03 3e9t s PHE 530 CO 0.19 -1.10 0.62 0.09 -1.34 0.00 0.00 175.22 173.68 3e9t n ASN 531 N -0.44 -1.43 -4.77 1.98 3.02 -1.26 -0.62 115.26 111.74 3e9t n ASN 531 Ca -0.03 -0.90 -0.40 0.00 -0.03 0.00 0.00 54.58 53.22 3e9t n ASN 531 Cb 0.61 -3.68 -0.01 0.00 -0.61 0.00 0.00 39.78 36.08 3e9t n ASN 531 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3e9t s PRO 532 N -6.13 4.12 0.98 3.52 0.04 -1.26 -4.15 135.00 132.12 3e9t s PRO 532 Ca 0.06 2.27 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 3e9t s PRO 532 Cb -0.02 -2.90 0.18 0.00 0.04 0.00 0.00 34.50 31.80 3e9t s PRO 532 CO 0.84 -0.41 1.14 -1.54 0.04 0.00 0.00 177.00 177.07 3e9t s SER 533 N -0.53 2.84 0.15 6.66 1.04 -0.29 -4.87 113.70 118.70 3e9t s SER 533 Ca 0.53 0.91 -0.34 0.00 0.48 0.00 0.00 55.95 57.54 3e9t s SER 533 Cb -0.40 -1.42 -0.14 0.00 0.10 0.00 0.00 66.02 64.15 3e9t s SER 533 CO 0.53 -2.97 1.54 1.21 0.98 0.00 0.00 173.24 174.54 3e9t n GLU 534 N -4.03 2.01 0.00 4.02 2.13 -1.26 -1.76 120.64 121.75 3e9t n GLU 534 Ca 0.08 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.62 3e9t n GLU 534 Cb 0.59 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.82 3e9t n GLU 534 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e9t n GLY 535 N 3.28 1.09 3.63 8.31 0.00 -1.26 -5.00 105.19 115.23 3e9t n GLY 535 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3e9t n GLY 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9t s VAL 536 N -2.28 4.39 -0.12 1.61 0.11 -0.72 -2.27 120.40 121.12 3e9t s VAL 536 Ca 0.00 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 3e9t s VAL 536 Cb 0.00 -2.91 -0.01 0.00 -1.53 0.00 0.00 36.38 31.93 3e9t s VAL 536 CO 0.00 0.54 -0.16 -0.75 -3.33 0.00 0.00 175.10 171.40 3e9t s LYS 537 N -0.23 3.30 0.69 1.54 2.20 0.11 -4.76 119.74 122.59 3e9t s LYS 537 Ca 0.06 -0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 54.78 3e9t s LYS 537 Cb -0.12 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.67 3e9t s LYS 537 CO 0.02 0.20 1.20 -0.51 -0.36 0.00 0.00 175.35 175.90 3e9t s LEU 538 N 0.35 3.39 0.12 5.43 1.43 -1.26 -2.71 118.68 125.44 3e9t s LEU 538 Ca -0.13 2.32 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 3e9t s LEU 538 Cb -0.16 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 3e9t s LEU 538 CO 0.06 -2.06 -0.08 0.00 0.23 0.00 0.00 176.35 174.51 3e9t s ALA 539 N -1.94 1.22 0.19 4.21 0.00 -0.15 -4.80 121.76 120.49 3e9t s ALA 539 Ca 0.74 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 3e9t s ALA 539 Cb -0.28 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 3e9t s ALA 539 CO 0.42 -0.17 1.23 0.08 0.00 0.00 0.00 175.76 177.33 3e9t s VAL 540 N -3.48 3.46 -0.11 0.00 1.01 -1.26 -2.44 120.40 117.58 3e9t s VAL 540 Ca 0.15 1.22 -0.24 0.00 0.00 0.00 0.00 61.98 63.11 3e9t s VAL 540 Cb 0.04 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3e9t s VAL 540 CO -0.02 0.19 0.74 -2.16 0.00 0.00 0.00 175.10 173.85 3e9t s PRO 541 N -0.22 4.37 0.00 2.72 0.04 -1.26 -4.94 135.00 135.71 3e9t s PRO 541 Ca 0.54 0.90 0.15 0.00 0.04 0.00 0.00 61.00 62.63 3e9t s PRO 541 Cb -0.34 -3.50 0.02 0.00 0.04 0.00 0.00 34.50 30.72 3e9t s PRO 541 CO 0.37 -0.09 0.85 0.00 0.04 0.00 0.00 177.00 178.18 3e9t n MET 542 N 4.34 1.65 -4.45 4.56 0.00 -1.02 -1.01 117.12 121.20 3e9t n MET 542 Ca 0.01 -0.89 -0.31 0.00 0.00 0.00 0.00 57.70 56.51 3e9t n MET 542 Cb 0.50 -1.26 -0.17 0.00 0.00 0.00 0.00 33.22 32.30 3e9t n MET 542 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3e9t s ILE 543 N -1.75 1.78 0.12 3.17 1.01 -1.26 -1.63 121.20 122.64 3e9t s ILE 543 Ca 0.14 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3e9t s ILE 543 Cb 0.12 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.92 3e9t s ILE 543 CO 0.35 0.50 0.55 0.00 0.00 0.00 0.00 174.94 176.34 3e9t s ALA 544 N 1.02 3.59 -0.11 9.38 0.00 0.92 -4.91 121.76 131.65 3e9t s ALA 544 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 3e9t s ALA 544 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 3e9t s ALA 544 CO -0.04 0.44 0.02 0.99 0.00 0.00 0.00 175.76 177.17 3e9t s THR 545 N -1.33 4.49 -0.10 0.00 2.01 -0.54 -1.24 115.64 118.94 3e9t s THR 545 Ca 0.34 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 3e9t s THR 545 Cb -0.17 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.45 3e9t s THR 545 CO 0.19 0.58 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.94 3e9t s VAL 546 N -0.67 0.92 -0.17 3.82 1.01 -0.15 -0.65 120.40 124.50 3e9t s VAL 546 Ca 0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 3e9t s VAL 546 Cb -0.12 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3e9t s VAL 546 CO 0.02 0.34 0.01 -0.32 0.00 0.00 0.00 175.10 175.16 3e9t s MET 547 N 1.55 3.80 -0.22 2.72 1.75 0.20 -0.67 119.30 128.43 3e9t s MET 547 Ca 0.01 -0.44 -0.08 0.00 -1.25 0.00 0.00 55.69 53.94 3e9t s MET 547 Cb -0.13 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.43 3e9t s MET 547 CO -0.06 0.22 0.07 0.42 -0.65 0.00 0.00 175.02 175.03 3e9t s ILE 548 N 0.47 4.61 -0.18 10.11 1.01 0.50 -0.78 121.20 136.95 3e9t s ILE 548 Ca -0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 3e9t s ILE 548 Cb -0.13 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 3e9t s ILE 548 CO 0.02 0.39 0.11 -0.76 0.00 0.00 0.00 174.94 174.70 3e9t s LEU 549 N 1.01 4.10 0.53 2.97 1.43 0.63 -2.32 118.68 127.02 3e9t s LEU 549 Ca 0.04 0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 3e9t s LEU 549 Cb -0.14 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 3e9t s LEU 549 CO 0.03 0.22 1.02 -0.62 0.23 0.00 0.00 176.35 177.23 3e9t s ASP 550 N 0.11 6.28 0.00 2.29 2.15 -1.26 -0.31 116.67 125.93 3e9t s ASP 550 Ca 0.08 1.76 0.03 0.00 0.43 0.00 0.00 52.55 54.85 3e9t s ASP 550 Cb -0.12 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 39.99 3e9t s ASP 550 CO -0.00 -0.82 0.57 -0.90 -0.17 0.00 0.00 175.17 173.84 3e9t n ASP 551 N -1.51 1.19 -0.43 -0.34 5.75 -1.26 -4.83 116.55 115.12 3e9t n ASP 551 Ca 0.08 -1.10 0.14 0.00 -0.01 0.00 0.00 54.79 53.91 3e9t n ASP 551 Cb 0.53 0.08 0.57 0.00 -1.03 0.00 0.00 41.12 41.28 3e9t n ASP 551 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56