#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmk s HIS 466 N 0.00 3.32 0.21 1.57 0.09 -1.26 -1.63 115.29 117.58 2pmk s HIS 466 Ca 0.00 0.59 0.12 0.00 -0.00 0.00 0.00 55.06 55.77 2pmk s HIS 466 Cb 0.00 -2.60 0.31 0.00 -0.00 0.00 0.00 32.58 30.29 2pmk s HIS 466 CO 0.00 -0.14 1.57 -0.44 -0.00 0.00 0.00 174.74 175.73 2pmk h ASP 467 N 7.73 0.00 -3.43 1.40 3.32 -1.12 -3.25 116.42 121.08 2pmk h ASP 467 Ca -0.33 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.38 2pmk h ASP 467 Cb 1.16 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.35 2pmk h ASP 467 CO 0.70 0.63 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.48 2pmk s ILE 468 N -3.43 0.01 -0.04 0.35 1.01 -1.07 -1.80 121.20 116.23 2pmk s ILE 468 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2pmk s ILE 468 Cb 0.12 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2pmk s ILE 468 CO 0.76 0.14 -0.06 -0.89 0.00 0.00 0.00 174.94 174.89 2pmk s THR 469 N 1.46 0.62 -0.15 2.92 2.01 -0.00 -0.17 115.64 122.32 2pmk s THR 469 Ca -0.04 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 2pmk s THR 469 Cb -0.13 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2pmk s THR 469 CO -0.03 0.23 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.68 2pmk s PHE 470 N 0.73 2.88 -0.22 4.92 2.99 0.42 -0.33 117.98 129.38 2pmk s PHE 470 Ca -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 56.93 56.19 2pmk s PHE 470 Cb -0.13 -1.92 0.05 0.00 0.00 0.00 0.00 43.02 41.01 2pmk s PHE 470 CO 0.01 -0.25 -0.13 1.03 -0.00 0.00 0.00 175.22 175.87 2pmk s ARG 471 N 0.59 2.35 -1.62 0.44 0.52 -0.16 -1.88 118.95 119.18 2pmk s ARG 471 Ca -0.06 -1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 53.93 2pmk s ARG 471 Cb -0.15 -2.67 0.12 0.00 0.52 0.00 0.00 34.95 32.77 2pmk s ARG 471 CO 0.03 -0.44 0.84 0.09 0.02 0.00 0.00 175.30 175.84 2pmk n ASN 472 N 4.56 -3.69 -4.70 0.23 4.13 -0.91 -1.47 115.26 113.41 2pmk n ASN 472 Ca -0.16 -0.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.76 2pmk n ASN 472 Cb 0.45 -3.24 -0.03 0.00 -1.54 0.00 0.00 39.78 35.43 2pmk n ASN 472 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2pmk s ILE 473 N -3.34 4.03 -0.08 2.41 -1.09 -0.75 -3.52 121.20 118.85 2pmk s ILE 473 Ca 0.66 1.42 0.03 0.00 -2.23 0.00 0.00 60.65 60.53 2pmk s ILE 473 Cb -0.35 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2pmk s ILE 473 CO 0.89 0.06 -0.19 -0.60 -1.23 0.00 0.00 174.94 173.86 2pmk s ARG 474 N 1.64 2.46 -0.07 2.79 3.52 -0.70 -0.99 118.95 127.60 2pmk s ARG 474 Ca 0.59 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 55.45 2pmk s ARG 474 Cb -0.28 -1.92 0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2pmk s ARG 474 CO 0.26 0.13 0.17 0.12 -0.81 0.00 0.00 175.30 175.17 2pmk s PHE 475 N 0.44 -0.20 0.06 5.12 5.36 -0.51 -2.09 117.98 126.16 2pmk s PHE 475 Ca -0.16 0.51 0.04 0.00 -0.96 0.00 0.00 56.93 56.35 2pmk s PHE 475 Cb -0.17 0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.51 2pmk s PHE 475 CO 0.07 -0.13 -0.11 -0.98 -1.46 0.00 0.00 175.22 172.61 2pmk s ARG 476 N 0.55 0.70 0.26 10.12 1.70 -1.26 -0.35 118.95 130.67 2pmk s ARG 476 Ca -0.04 -0.91 0.12 0.00 -0.47 0.00 0.00 55.73 54.43 2pmk s ARG 476 Cb -0.05 -0.55 0.29 0.00 -0.57 0.00 0.00 34.95 34.07 2pmk s ARG 476 CO -0.03 0.11 1.56 1.88 -1.08 0.00 0.00 175.30 177.74 2pmk h TYR 477 N 4.24 0.00 -3.95 5.89 -1.99 -1.88 -3.46 116.97 115.81 2pmk h TYR 477 Ca -0.38 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.19 2pmk h TYR 477 Cb 1.19 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 39.72 2pmk h TYR 477 CO 0.64 0.63 -0.67 0.15 -0.00 0.00 0.00 178.16 178.91 2pmk s LYS 478 N -3.38 0.36 0.19 4.88 1.02 -1.26 -5.04 119.74 116.52 2pmk s LYS 478 Ca -0.00 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 55.27 2pmk s LYS 478 Cb 0.11 0.13 0.29 0.00 -0.52 0.00 0.00 37.83 37.85 2pmk s LYS 478 CO 0.76 -0.06 1.12 -2.30 -0.92 0.00 0.00 175.35 173.94 2pmk n PRO 479 N 1.44 -0.09 0.00 -1.68 -0.02 -1.26 -0.50 135.00 132.88 2pmk n PRO 479 Ca -0.23 1.12 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 2pmk n PRO 479 Cb 0.56 -1.66 0.23 0.00 -0.02 0.00 0.00 33.50 32.60 2pmk n PRO 479 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2pmk n ASP 480 N -5.14 2.02 -4.90 2.55 8.00 -1.26 -5.02 116.55 112.80 2pmk n ASP 480 Ca 0.11 -1.55 -0.29 0.00 0.71 0.00 0.00 54.79 53.77 2pmk n ASP 480 Cb 0.34 0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.66 2pmk n ASP 480 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pmk s SER 481 N -2.22 4.92 0.52 -2.24 1.04 0.34 -5.00 113.70 111.08 2pmk s SER 481 Ca 0.27 0.90 -0.22 0.00 0.48 0.00 0.00 55.95 57.38 2pmk s SER 481 Cb 0.20 -1.53 -0.05 0.00 0.10 0.00 0.00 66.02 64.73 2pmk s SER 481 CO 0.42 -1.64 1.27 -2.84 0.98 0.00 0.00 173.24 171.43 2pmk s PRO 482 N -5.46 3.33 -0.03 4.02 0.02 -1.26 -4.83 135.00 130.79 2pmk s PRO 482 Ca 0.60 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 2pmk s PRO 482 Cb -0.11 -2.26 -0.05 0.00 0.02 0.00 0.00 34.50 32.10 2pmk s PRO 482 CO 0.50 -0.97 1.51 0.08 -0.33 0.00 0.00 177.00 177.78 2pmk s VAL 483 N -1.43 3.64 -0.17 3.83 1.01 -1.26 -4.36 120.40 121.66 2pmk s VAL 483 Ca 0.70 0.93 0.16 0.00 0.00 0.00 0.00 61.98 63.76 2pmk s VAL 483 Cb -0.35 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.19 2pmk s VAL 483 CO 0.41 -0.04 0.17 -0.38 0.00 0.00 0.00 175.10 175.26 2pmk n ILE 484 N 5.06 1.44 -4.48 2.22 2.08 0.53 -4.87 119.36 121.33 2pmk n ILE 484 Ca 0.15 -0.83 -0.25 0.00 0.56 0.00 0.00 62.75 62.38 2pmk n ILE 484 Cb 0.43 -0.65 -0.17 0.00 -0.75 0.00 0.00 39.64 38.51 2pmk n ILE 484 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2pmk s LEU 485 N -5.69 1.58 -0.27 1.39 1.43 -0.90 -3.99 118.68 112.23 2pmk s LEU 485 Ca -0.11 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2pmk s LEU 485 Cb 0.07 -0.82 0.08 0.00 0.03 0.00 0.00 46.19 45.54 2pmk s LEU 485 CO 0.81 0.01 0.02 -0.62 0.23 0.00 0.00 176.35 176.81 2pmk s ASP 486 N 0.81 3.91 -1.25 2.29 -1.08 -0.16 -1.42 116.67 119.77 2pmk s ASP 486 Ca -0.12 -1.41 -0.08 0.00 -0.52 0.00 0.00 52.55 50.42 2pmk s ASP 486 Cb -0.15 -1.06 -0.01 0.00 -1.46 0.00 0.00 42.92 40.23 2pmk s ASP 486 CO 0.02 -0.32 0.68 -3.20 0.52 0.00 0.00 175.17 172.87 2pmk n ASN 487 N 4.72 -2.87 -4.67 -0.34 5.15 -0.16 -4.66 115.26 112.43 2pmk n ASN 487 Ca -0.06 -0.93 -0.43 0.00 -0.60 0.00 0.00 54.58 52.56 2pmk n ASN 487 Cb 0.44 -3.65 -0.02 0.00 -0.53 0.00 0.00 39.78 36.01 2pmk n ASN 487 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pmk s ILE 488 N -3.64 4.29 -0.15 -1.44 -1.09 -0.42 -4.68 121.20 114.07 2pmk s ILE 488 Ca 0.21 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 2pmk s ILE 488 Cb -0.07 -4.02 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2pmk s ILE 488 CO 0.84 -0.07 -0.14 0.20 -1.23 0.00 0.00 174.94 174.55 2pmk s ASN 489 N 1.68 2.65 -0.21 3.58 0.01 -1.26 -1.82 114.94 119.57 2pmk s ASN 489 Ca 0.55 -0.47 -0.18 0.00 -0.71 0.00 0.00 52.86 52.05 2pmk s ASN 489 Cb -0.23 -1.16 0.06 0.00 0.41 0.00 0.00 41.25 40.33 2pmk s ASN 489 CO 0.18 -0.06 0.54 -0.22 -1.51 0.00 0.00 177.10 176.04 2pmk s LEU 490 N 1.49 -0.14 -0.10 0.60 2.96 -0.79 -4.96 118.68 117.73 2pmk s LEU 490 Ca 0.05 1.11 -0.02 0.00 -0.22 0.00 0.00 54.13 55.05 2pmk s LEU 490 Cb -0.13 1.86 0.04 0.00 0.50 0.00 0.00 46.19 48.46 2pmk s LEU 490 CO -0.10 -0.19 0.02 -0.44 -1.32 0.00 0.00 176.35 174.32 2pmk s SER 491 N 0.48 1.89 -0.21 3.68 0.01 -1.26 -0.43 113.70 117.86 2pmk s SER 491 Ca -0.02 -0.27 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 2pmk s SER 491 Cb -0.04 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 2pmk s SER 491 CO -0.02 -0.24 -0.04 -0.63 0.41 0.00 0.00 173.24 172.73 2pmk s ILE 492 N 1.99 3.53 0.48 1.44 1.01 0.76 -5.01 121.20 125.40 2pmk s ILE 492 Ca 0.03 -0.45 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 2pmk s ILE 492 Cb -0.14 -2.59 -0.07 0.00 0.01 0.00 0.00 42.46 39.67 2pmk s ILE 492 CO -0.06 0.43 1.13 -0.54 0.00 0.00 0.00 174.94 175.91 2pmk s LYS 493 N 1.25 3.66 0.06 2.79 1.02 -1.26 -0.64 119.74 126.62 2pmk s LYS 493 Ca 0.03 1.67 -0.35 0.00 0.02 0.00 0.00 55.97 57.34 2pmk s LYS 493 Cb -0.14 -2.26 -0.15 0.00 -0.52 0.00 0.00 37.83 34.75 2pmk s LYS 493 CO -0.01 -0.61 1.55 0.94 -0.92 0.00 0.00 175.35 176.31 2pmk n GLN 494 N -0.75 1.72 -0.11 1.68 0.00 -0.65 -1.79 117.38 117.48 2pmk n GLN 494 Ca 0.09 0.62 0.00 0.00 -0.00 0.00 0.00 57.00 57.71 2pmk n GLN 494 Cb 0.49 -2.35 0.00 0.00 0.00 0.00 0.00 30.24 28.38 2pmk n GLN 494 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2pmk n GLY 495 N 3.32 1.64 3.77 1.69 0.00 -1.26 -4.95 105.19 109.39 2pmk n GLY 495 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2pmk n GLY 495 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pmk s GLU 496 N -0.39 3.80 -0.26 1.61 2.12 -0.74 -4.69 118.70 120.15 2pmk s GLU 496 Ca 0.00 2.05 -0.06 0.00 0.36 0.00 0.00 54.97 57.32 2pmk s GLU 496 Cb 0.00 -2.59 -0.00 0.00 0.26 0.00 0.00 34.13 31.80 2pmk s GLU 496 CO 0.00 -0.60 0.04 0.08 -0.54 0.00 0.00 175.26 174.24 2pmk s VAL 497 N -1.35 3.84 -0.09 3.70 1.01 -1.26 -1.19 120.40 125.06 2pmk s VAL 497 Ca 0.61 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2pmk s VAL 497 Cb -0.35 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2pmk s VAL 497 CO 0.44 0.23 -0.18 -0.63 0.00 0.00 0.00 175.10 174.96 2pmk s ILE 498 N 1.51 2.64 -0.07 2.22 -1.09 0.25 -0.79 121.20 125.87 2pmk s ILE 498 Ca 0.04 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.59 2pmk s ILE 498 Cb -0.16 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 2pmk s ILE 498 CO 0.01 0.55 0.10 -0.83 -1.23 0.00 0.00 174.94 173.55 2pmk s GLY 499 N 0.01 2.06 -0.13 6.18 0.00 -0.59 -0.74 107.32 114.12 2pmk s GLY 499 Ca -0.06 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2pmk s GLY 499 CO 0.05 -0.54 -0.19 -0.42 0.00 0.00 0.00 173.10 172.00 2pmk s ILE 500 N -1.08 1.78 0.25 0.90 1.01 0.08 -0.39 121.20 123.75 2pmk s ILE 500 Ca 0.18 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2pmk s ILE 500 Cb -0.12 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 2pmk s ILE 500 CO 0.08 0.50 0.04 0.68 0.00 0.00 0.00 174.94 176.23 2pmk s VAL 501 N 0.92 0.93 0.00 2.92 -7.23 -0.40 -1.44 120.40 116.10 2pmk s VAL 501 Ca -0.06 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2pmk s VAL 501 Cb -0.15 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2pmk s VAL 501 CO -0.02 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2pmk n GLY 502 N -0.48 3.74 3.61 2.32 0.00 -1.26 -1.07 105.19 112.04 2pmk n GLY 502 Ca -0.03 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2pmk n GLY 502 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pmk n ARG 503 N -1.79 0.19 -1.78 1.61 1.74 -1.26 -4.89 116.66 110.49 2pmk n ARG 503 Ca 0.00 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.80 2pmk n ARG 503 Cb 0.00 -2.23 -0.01 0.00 -1.02 0.00 0.00 32.46 29.20 2pmk n ARG 503 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2pmk s SER 504 N -1.92 6.34 0.00 0.55 0.15 -1.26 -2.13 113.70 115.42 2pmk s SER 504 Ca 0.70 3.02 0.00 0.00 0.70 0.00 0.00 55.95 60.37 2pmk s SER 504 Cb -0.30 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.36 2pmk s SER 504 CO 0.54 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2pmk n GLY 505 N 1.22 0.47 0.04 9.45 0.00 -1.26 -4.96 105.19 110.15 2pmk n GLY 505 Ca 0.04 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2pmk n GLY 505 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pmk n SER 506 N 0.52 0.31 0.00 1.61 3.41 -0.91 -4.75 113.62 113.81 2pmk n SER 506 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2pmk n SER 506 Cb 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2pmk n SER 506 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pmk n GLY 507 N 1.30 1.24 0.25 5.00 0.00 -1.26 -1.21 105.19 110.51 2pmk n GLY 507 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2pmk n GLY 507 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pmk h LYS 508 N 2.08 -0.56 -0.64 1.61 1.57 -1.91 -1.66 116.57 117.06 2pmk h LYS 508 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2pmk h LYS 508 Cb 0.00 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2pmk h LYS 508 CO 0.00 -0.35 0.33 1.03 -0.57 0.00 0.00 179.45 179.88 2pmk h SER 509 N -0.62 0.82 -0.64 0.86 0.87 -1.99 -2.81 113.55 110.04 2pmk h SER 509 Ca -0.06 -0.12 0.10 0.00 -1.23 0.00 0.00 61.79 60.48 2pmk h SER 509 Cb 0.47 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.14 2pmk h SER 509 CO 0.10 0.71 0.25 0.74 -0.53 0.00 0.00 176.83 178.09 2pmk h THR 510 N 0.88 0.76 -0.55 2.23 2.02 -1.93 -0.03 112.91 116.28 2pmk h THR 510 Ca 0.22 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.34 2pmk h THR 510 Cb 0.09 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.72 2pmk h THR 510 CO -0.03 0.08 0.16 0.25 0.37 0.00 0.00 175.52 176.35 2pmk h LEU 511 N 0.43 0.11 -1.16 2.58 6.46 -1.04 -1.65 115.31 121.03 2pmk h LEU 511 Ca 0.32 0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 58.09 2pmk h LEU 511 Cb 0.41 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2pmk h LEU 511 CO -0.32 0.08 -0.39 0.71 -0.62 0.00 0.00 178.44 177.90 2pmk h THR 512 N 0.32 1.13 -0.56 1.05 1.35 -0.99 -2.51 112.91 112.70 2pmk h THR 512 Ca 0.28 -1.42 -0.09 0.00 -0.55 0.00 0.00 66.41 64.63 2pmk h THR 512 Cb 0.36 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2pmk h THR 512 CO -0.32 0.38 -0.02 0.11 -0.25 0.00 0.00 175.52 175.43 2pmk h LYS 513 N 0.00 0.97 -0.10 4.72 1.57 -0.31 -2.76 116.57 120.66 2pmk h LYS 513 Ca -0.00 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 2pmk h LYS 513 Cb 0.77 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2pmk h LYS 513 CO 0.05 0.97 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.54 2pmk h LEU 514 N 0.89 0.19 -1.79 2.94 3.38 -0.91 -2.21 115.31 117.79 2pmk h LEU 514 Ca 0.16 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2pmk h LEU 514 Cb 0.54 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2pmk h LEU 514 CO 0.03 0.47 0.18 0.40 0.09 0.00 0.00 178.44 179.62 2pmk h ILE 515 N 0.17 1.01 -0.14 1.22 2.04 -1.24 -1.83 117.51 118.75 2pmk h ILE 515 Ca 0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2pmk h ILE 515 Cb 0.59 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2pmk h ILE 515 CO 0.04 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.24 2pmk n GLN 516 N -4.49 2.10 -3.38 2.37 6.02 -1.00 -4.95 117.38 114.04 2pmk n GLN 516 Ca 0.02 -1.63 -0.24 0.00 -0.01 0.00 0.00 57.00 55.14 2pmk n GLN 516 Cb 0.14 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 2pmk n GLN 516 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2pmk n ARG 517 N 0.91 -3.58 0.26 -1.09 0.63 -0.69 -4.86 116.66 108.25 2pmk n ARG 517 Ca 0.17 0.51 0.13 0.00 -0.92 0.00 0.00 57.85 57.74 2pmk n ARG 517 Cb 0.49 -5.24 0.70 0.00 0.45 0.00 0.00 32.46 28.87 2pmk n ARG 517 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2pmk h PHE 518 N -1.06 0.00 -4.25 -0.14 0.04 -1.67 -3.44 116.94 106.41 2pmk h PHE 518 Ca -0.45 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.19 2pmk h PHE 518 Cb 1.30 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.30 2pmk h PHE 518 CO 0.65 0.12 -0.67 0.71 -0.60 0.00 0.00 178.31 178.53 2pmk s TYR 519 N -4.07 0.56 -0.12 -0.55 2.02 -1.26 -5.06 117.35 108.87 2pmk s TYR 519 Ca -0.02 -1.08 0.03 0.00 -0.37 0.00 0.00 57.07 55.63 2pmk s TYR 519 Cb 0.12 -0.39 0.00 0.00 -0.40 0.00 0.00 41.96 41.29 2pmk s TYR 519 CO 0.58 -0.40 -0.23 0.42 -1.57 0.00 0.00 175.55 174.35 2pmk s ILE 520 N -3.94 2.13 0.42 2.71 1.01 -1.26 -4.68 121.20 117.60 2pmk s ILE 520 Ca 0.09 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 2pmk s ILE 520 Cb 0.08 -1.83 -0.09 0.00 0.01 0.00 0.00 42.46 40.63 2pmk s ILE 520 CO -0.08 0.55 1.05 -2.16 0.00 0.00 0.00 174.94 174.30 2pmk s PRO 521 N 0.52 4.06 0.29 2.79 0.04 -1.26 -4.91 135.00 136.54 2pmk s PRO 521 Ca -0.14 1.47 0.14 0.00 0.04 0.00 0.00 61.00 62.52 2pmk s PRO 521 Cb -0.17 -2.42 0.30 0.00 0.04 0.00 0.00 34.50 32.25 2pmk s PRO 521 CO 0.05 -0.22 1.55 1.05 0.04 0.00 0.00 177.00 179.47 2pmk h GLU 522 N 2.24 0.00 -4.07 4.56 4.11 -1.80 -3.45 114.58 116.17 2pmk h GLU 522 Ca -0.49 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.74 2pmk h GLU 522 Cb 1.22 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.24 2pmk h GLU 522 CO 0.61 0.56 -0.71 1.21 0.07 0.00 0.00 179.01 180.75 2pmk s ASN 523 N -6.55 0.34 0.00 3.06 3.84 -1.21 -5.02 114.94 109.39 2pmk s ASN 523 Ca 0.01 -0.42 0.00 0.00 0.21 0.00 0.00 52.86 52.66 2pmk s ASN 523 Cb 0.10 0.07 0.00 0.00 -0.55 0.00 0.00 41.25 40.87 2pmk s ASN 523 CO 0.74 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 175.43 2pmk n GLY 524 N 1.83 -0.26 3.06 1.21 0.00 -1.23 -1.73 105.19 108.08 2pmk n GLY 524 Ca -0.22 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 2pmk n GLY 524 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pmk s GLN 525 N -1.12 0.80 -0.17 1.61 1.11 -0.54 -4.91 119.66 116.45 2pmk s GLN 525 Ca 0.00 -0.46 -0.05 0.00 0.01 0.00 0.00 55.36 54.87 2pmk s GLN 525 Cb 0.00 -0.77 -0.03 0.00 -1.01 0.00 0.00 33.01 31.20 2pmk s GLN 525 CO 0.00 0.20 -0.01 0.08 0.01 0.00 0.00 175.29 175.58 2pmk s VAL 526 N -0.43 4.11 -0.04 1.09 1.01 -1.26 -0.99 120.40 123.89 2pmk s VAL 526 Ca 0.02 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2pmk s VAL 526 Cb -0.05 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2pmk s VAL 526 CO -0.00 0.47 -0.24 -0.76 0.00 0.00 0.00 175.10 174.58 2pmk s LEU 527 N 0.47 2.04 -0.15 3.92 1.02 0.55 -1.26 118.68 125.27 2pmk s LEU 527 Ca -0.02 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.66 2pmk s LEU 527 Cb -0.14 -1.27 -0.02 0.00 0.02 0.00 0.00 46.19 44.78 2pmk s LEU 527 CO 0.02 0.26 -0.09 -0.63 0.02 0.00 0.00 176.35 175.94 2pmk s ILE 528 N -0.35 3.40 -1.26 -0.59 -1.09 -0.43 -0.82 121.20 120.06 2pmk s ILE 528 Ca 0.03 -0.53 -0.07 0.00 -2.23 0.00 0.00 60.65 57.85 2pmk s ILE 528 Cb -0.11 -2.47 0.05 0.00 -1.58 0.00 0.00 42.46 38.35 2pmk s ILE 528 CO 0.01 0.50 0.40 0.47 -1.23 0.00 0.00 174.94 175.09 2pmk n ASP 529 N 3.67 -4.04 0.00 3.58 9.92 -0.74 -0.11 116.55 128.83 2pmk n ASP 529 Ca -0.18 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 2pmk n ASP 529 Cb 0.52 -3.35 0.00 0.00 -0.64 0.00 0.00 41.12 37.65 2pmk n ASP 529 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pmk n GLY 530 N -1.14 1.29 3.56 0.44 0.00 -1.26 -5.00 105.19 103.08 2pmk n GLY 530 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2pmk n GLY 530 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pmk s HIS 531 N -3.81 3.18 0.12 1.61 3.76 0.85 -5.01 115.29 115.99 2pmk s HIS 531 Ca 0.00 0.21 -0.31 0.00 -0.15 0.00 0.00 55.06 54.81 2pmk s HIS 531 Cb 0.00 -2.93 -0.10 0.00 1.11 0.00 0.00 32.58 30.66 2pmk s HIS 531 CO 0.00 -0.54 1.74 0.34 -0.85 0.00 0.00 174.74 175.44 2pmk s ASP 532 N 1.75 6.49 0.47 1.40 -1.08 -1.26 -1.31 116.67 123.13 2pmk s ASP 532 Ca 0.19 2.67 0.32 0.00 -0.52 0.00 0.00 52.55 55.21 2pmk s ASP 532 Cb -0.15 -2.57 1.40 0.00 -1.46 0.00 0.00 42.92 40.13 2pmk s ASP 532 CO 0.13 -0.95 1.94 -0.07 0.52 0.00 0.00 175.17 176.74 2pmk h LEU 533 N 8.29 0.00 -1.37 -1.34 3.38 -1.56 -1.67 115.31 121.03 2pmk h LEU 533 Ca -0.44 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2pmk h LEU 533 Cb 1.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2pmk h LEU 533 CO 0.94 0.00 0.45 0.00 0.09 0.00 0.00 178.44 179.92 2pmk h ALA 534 N 2.08 1.62 0.00 1.53 0.00 -1.90 -3.13 119.26 119.46 2pmk h ALA 534 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2pmk h ALA 534 Cb 0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2pmk h ALA 534 CO 0.00 0.30 -1.78 1.28 0.00 0.00 0.00 179.25 179.05 2pmk n LEU 535 N -4.46 0.38 -4.77 0.00 4.77 -0.68 -5.00 117.00 107.24 2pmk n LEU 535 Ca 0.09 0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 2pmk n LEU 535 Cb 0.14 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2pmk n LEU 535 CO 0.35 0.14 0.89 0.00 -1.33 0.00 0.00 177.39 177.43 2pmk s ALA 536 N -3.08 3.00 0.13 -1.18 0.00 -0.90 -4.95 121.76 114.78 2pmk s ALA 536 Ca -0.06 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 2pmk s ALA 536 Cb 0.10 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2pmk s ALA 536 CO 0.85 -0.84 1.72 0.34 0.00 0.00 0.00 175.76 177.83 2pmk s ASP 537 N -1.15 6.49 0.51 0.00 -1.08 -1.26 -4.89 116.67 115.28 2pmk s ASP 537 Ca 0.64 2.68 0.25 0.00 -0.52 0.00 0.00 52.55 55.60 2pmk s ASP 537 Cb -0.33 -2.57 1.35 0.00 -1.46 0.00 0.00 42.92 39.91 2pmk s ASP 537 CO 0.40 -0.94 2.04 -0.65 0.52 0.00 0.00 175.17 176.54 2pmk h PRO 538 N 7.99 0.00 -0.19 4.34 0.11 -1.93 -0.78 132.00 141.54 2pmk h PRO 538 Ca -0.44 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 2pmk h PRO 538 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pmk h PRO 538 CO 0.94 0.14 -0.65 -0.91 -0.21 0.00 0.00 178.00 177.31 2pmk h ASN 539 N 0.00 0.79 -0.40 -2.05 2.35 -2.00 -1.95 115.58 112.32 2pmk h ASN 539 Ca -0.00 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2pmk h ASN 539 Cb 0.37 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2pmk h ASN 539 CO 0.02 1.23 0.26 -0.25 -1.65 0.00 0.00 177.43 177.04 2pmk h TRP 540 N 0.50 0.49 -0.63 1.19 7.01 -1.73 -2.58 115.95 120.21 2pmk h TRP 540 Ca -0.01 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 2pmk h TRP 540 Cb 1.24 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 28.10 2pmk h TRP 540 CO 0.06 0.31 0.34 1.25 -2.79 0.00 0.00 178.44 177.61 2pmk h LEU 541 N 0.53 0.80 -1.45 0.65 5.85 -1.08 -2.01 115.31 118.60 2pmk h LEU 541 Ca 0.15 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2pmk h LEU 541 Cb -0.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2pmk h LEU 541 CO -0.04 0.67 0.21 -0.09 -0.34 0.00 0.00 178.44 178.85 2pmk h ARG 542 N 0.86 0.58 0.00 1.25 2.43 -1.19 -1.58 114.38 116.72 2pmk h ARG 542 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2pmk h ARG 542 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2pmk h ARG 542 CO -0.03 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.87 2pmk h ARG 543 N 0.58 0.00 0.00 0.20 3.08 -1.02 -3.26 114.38 113.97 2pmk h ARG 543 Ca 0.15 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 2pmk h ARG 543 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2pmk h ARG 543 CO -0.02 0.00 -0.49 1.96 -1.07 0.00 0.00 179.97 180.35 2pmk h GLN 544 N 0.00 0.00 -5.50 0.04 1.08 -0.58 -3.42 115.11 106.73 2pmk h GLN 544 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 2pmk h GLN 544 Cb 0.75 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 27.86 2pmk h GLN 544 CO 0.00 0.49 -0.87 0.08 -0.95 0.00 0.00 178.83 177.58 2pmk s VAL 545 N -3.08 1.89 -0.08 -0.54 1.01 -1.19 -1.43 120.40 116.98 2pmk s VAL 545 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2pmk s VAL 545 Cb 0.08 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2pmk s VAL 545 CO 0.73 0.53 -0.20 -0.83 0.00 0.00 0.00 175.10 175.33 2pmk s GLY 546 N 0.15 1.41 -0.10 4.51 0.00 -0.34 -4.91 107.32 108.04 2pmk s GLY 546 Ca -0.11 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2pmk s GLY 546 CO 0.06 -0.52 -0.22 0.14 0.00 0.00 0.00 173.10 172.56 2pmk s VAL 547 N -0.09 2.25 -0.69 1.40 1.01 -1.26 -0.92 120.40 122.10 2pmk s VAL 547 Ca -0.04 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 2pmk s VAL 547 Cb -0.14 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2pmk s VAL 547 CO 0.04 0.55 1.09 -0.69 0.00 0.00 0.00 175.10 176.09 2pmk s VAL 548 N 0.30 4.09 0.54 2.92 1.01 0.56 -4.42 120.40 125.41 2pmk s VAL 548 Ca -0.16 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 2pmk s VAL 548 Cb -0.17 -4.77 -0.06 0.00 0.00 0.00 0.00 36.38 31.37 2pmk s VAL 548 CO 0.08 -1.61 0.97 -0.76 0.00 0.00 0.00 175.10 173.78 2pmk s LEU 549 N 4.71 3.51 -0.06 3.92 1.43 -1.26 -2.35 118.68 128.58 2pmk s LEU 549 Ca 0.27 1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.80 2pmk s LEU 549 Cb -0.13 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 2pmk s LEU 549 CO 0.12 -0.67 0.08 -1.10 0.23 0.00 0.00 176.35 175.02 2pmk s GLN 550 N -4.46 3.17 -1.47 1.70 -1.52 -1.26 -4.66 119.66 111.16 2pmk s GLN 550 Ca 0.56 -0.35 -0.08 0.00 -1.95 0.00 0.00 55.36 53.54 2pmk s GLN 550 Cb -0.10 -2.95 0.03 0.00 -0.22 0.00 0.00 33.01 29.77 2pmk s GLN 550 CO 0.40 0.70 0.77 -0.25 -0.25 0.00 0.00 175.29 176.66 2pmk n ASP 551 N 1.66 -5.65 -0.13 5.90 8.00 -1.26 -4.88 116.55 120.19 2pmk n ASP 551 Ca -0.16 -0.42 0.04 0.00 0.71 0.00 0.00 54.79 54.95 2pmk n ASP 551 Cb 0.54 -4.54 0.06 0.00 -0.02 0.00 0.00 41.12 37.16 2pmk n ASP 551 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2pmk n ASN 552 N -2.64 1.49 -4.62 -2.24 2.85 -1.26 -4.98 115.26 103.85 2pmk n ASN 552 Ca -0.05 -2.34 -0.40 0.00 -0.11 0.00 0.00 54.58 51.68 2pmk n ASN 552 Cb 0.58 -0.22 -0.07 0.00 1.24 0.00 0.00 39.78 41.31 2pmk n ASN 552 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2pmk s VAL 553 N -1.47 5.01 -0.33 3.44 1.01 -1.26 -5.00 120.40 121.80 2pmk s VAL 553 Ca 0.14 1.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.90 2pmk s VAL 553 Cb 0.12 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2pmk s VAL 553 CO 0.01 0.04 1.04 -0.76 0.00 0.00 0.00 175.10 175.44 2pmk s LEU 554 N 2.45 3.94 0.52 3.92 1.43 -1.26 -4.92 118.68 124.77 2pmk s LEU 554 Ca 0.25 0.97 0.31 0.00 -1.03 0.00 0.00 54.13 54.62 2pmk s LEU 554 Cb -0.16 -3.48 1.26 0.00 0.03 0.00 0.00 46.19 43.84 2pmk s LEU 554 CO 0.09 -0.86 1.95 -0.07 0.23 0.00 0.00 176.35 177.68 2pmk h LEU 555 N 10.05 0.00 -1.11 1.79 3.38 -1.94 -2.93 115.31 124.55 2pmk h LEU 555 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2pmk h LEU 555 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2pmk h LEU 555 CO 1.02 0.08 0.00 0.59 0.09 0.00 0.00 178.44 180.21 2pmk n ASN 556 N -3.22 1.63 -4.24 -0.43 3.02 -1.26 -0.54 115.26 110.22 2pmk n ASN 556 Ca 0.00 -1.91 -0.13 0.00 -0.03 0.00 0.00 54.58 52.51 2pmk n ASN 556 Cb 0.33 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 2pmk n ASN 556 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2pmk s ARG 557 N -1.64 1.09 0.84 3.52 0.52 -1.11 -4.94 118.95 117.23 2pmk s ARG 557 Ca 0.24 -1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 53.83 2pmk s ARG 557 Cb 0.13 -0.28 0.10 0.00 0.52 0.00 0.00 34.95 35.41 2pmk s ARG 557 CO 0.17 -0.11 1.10 -1.54 0.02 0.00 0.00 175.30 174.95 2pmk s SER 558 N -3.16 3.82 0.12 0.23 1.04 -1.26 -1.63 113.70 112.86 2pmk s SER 558 Ca 0.23 1.87 -0.21 0.00 0.48 0.00 0.00 55.95 58.32 2pmk s SER 558 Cb 0.06 -2.48 -0.07 0.00 0.10 0.00 0.00 66.02 63.63 2pmk s SER 558 CO 0.03 -2.48 1.73 0.40 0.98 0.00 0.00 173.24 173.91 2pmk h ILE 559 N -1.44 0.92 -0.96 -1.02 2.04 -0.85 0.53 117.51 116.74 2pmk h ILE 559 Ca -0.45 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2pmk h ILE 559 Cb 1.25 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2pmk h ILE 559 CO 0.49 0.01 0.63 -0.29 0.00 0.00 0.00 178.15 179.00 2pmk h ILE 560 N 0.07 1.25 -0.48 -0.67 2.10 -1.57 -1.23 117.51 116.97 2pmk h ILE 560 Ca 0.06 -0.45 -0.09 0.00 1.08 0.00 0.00 64.86 65.46 2pmk h ILE 560 Cb 0.06 -0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 35.61 2pmk h ILE 560 CO -0.09 0.24 -0.08 0.44 -1.08 0.00 0.00 178.15 177.58 2pmk h ASP 561 N 1.30 0.85 -0.31 2.19 5.19 -1.75 -1.16 116.42 122.73 2pmk h ASP 561 Ca 0.35 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2pmk h ASP 561 Cb -0.15 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.11 2pmk h ASP 561 CO -0.08 0.96 0.14 0.78 -3.12 0.00 0.00 179.24 177.92 2pmk h ASN 562 N 0.78 0.47 0.53 6.45 2.35 -0.34 -2.68 115.58 123.15 2pmk h ASN 562 Ca 0.14 -0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.61 2pmk h ASN 562 Cb 0.58 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2pmk h ASN 562 CO 0.04 0.44 -0.98 0.40 -1.65 0.00 0.00 177.43 175.68 2pmk h ILE 563 N 0.52 1.48 -0.62 2.81 2.04 -0.65 -3.34 117.51 119.75 2pmk h ILE 563 Ca 0.13 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2pmk h ILE 563 Cb 0.13 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2pmk h ILE 563 CO -0.01 0.79 0.00 -1.54 0.00 0.00 0.00 178.15 177.39 2pmk n SER 564 N -3.65 5.13 -1.73 1.72 3.41 -0.49 -4.30 113.62 113.71 2pmk n SER 564 Ca -0.05 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 2pmk n SER 564 Cb 0.86 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2pmk n SER 564 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2pmk n LEU 565 N 0.93 1.32 0.00 1.04 7.94 -1.02 -2.56 117.00 124.64 2pmk n LEU 565 Ca 0.27 -0.60 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 2pmk n LEU 565 Cb 1.01 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.68 2pmk n LEU 565 CO 0.27 0.25 -0.07 0.00 -1.11 0.00 0.00 177.39 176.73 2pmk n ALA 566 N 1.71 2.23 -3.06 1.96 0.00 -1.26 -4.97 120.51 117.13 2pmk n ALA 566 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2pmk n ALA 566 Cb 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 2pmk n ALA 566 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2pmk n ASN 567 N -1.85 3.17 0.00 0.00 4.05 -1.06 -5.03 115.26 114.54 2pmk n ASN 567 Ca 0.00 -3.43 0.00 0.00 0.45 0.00 0.00 54.58 51.60 2pmk n ASN 567 Cb 0.07 -0.59 0.00 0.00 1.23 0.00 0.00 39.78 40.49 2pmk n ASN 567 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2pmk n PRO 568 N 0.04 0.00 0.00 1.20 -0.02 -1.23 -0.81 135.00 134.18 2pmk n PRO 568 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2pmk n PRO 568 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 2pmk n PRO 568 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pmk n GLY 569 N -0.96 1.15 3.86 -1.23 0.00 -1.26 -4.89 105.19 101.86 2pmk n GLY 569 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2pmk n GLY 569 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2pmk s MET 570 N -1.12 3.93 0.56 1.61 0.23 0.01 -4.98 119.30 119.54 2pmk s MET 570 Ca 0.00 0.60 -0.21 0.00 -1.03 0.00 0.00 55.69 55.05 2pmk s MET 570 Cb 0.00 -2.43 -0.04 0.00 -1.53 0.00 0.00 34.83 30.83 2pmk s MET 570 CO 0.00 0.10 1.33 -1.54 -2.03 0.00 0.00 175.02 172.89 2pmk s SER 571 N -2.53 5.24 0.35 -1.18 1.04 -1.26 -4.86 113.70 110.49 2pmk s SER 571 Ca 0.53 2.70 0.03 0.00 0.48 0.00 0.00 55.95 59.69 2pmk s SER 571 Cb -0.10 -2.63 0.66 0.00 0.10 0.00 0.00 66.02 64.05 2pmk s SER 571 CO 0.22 -1.59 2.00 1.62 0.98 0.00 0.00 173.24 176.47 2pmk h VAL 572 N 1.33 1.13 -0.53 5.02 3.04 -1.98 -2.40 116.25 121.87 2pmk h VAL 572 Ca -0.51 -0.29 0.03 0.00 -1.01 0.00 0.00 66.70 64.92 2pmk h VAL 572 Cb 1.30 0.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.77 2pmk h VAL 572 CO 0.57 0.15 0.31 -0.33 -1.01 0.00 0.00 177.57 177.26 2pmk h GLU 573 N 0.84 0.59 -0.57 4.17 3.07 -1.99 0.77 114.58 121.46 2pmk h GLU 573 Ca 0.25 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 2pmk h GLU 573 Cb -0.02 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 2pmk h GLU 573 CO -0.06 0.39 0.04 0.87 -1.40 0.00 0.00 179.01 178.85 2pmk h LYS 574 N 0.61 0.95 -0.05 2.33 1.57 -1.85 -1.55 116.57 118.58 2pmk h LYS 574 Ca 0.22 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2pmk h LYS 574 Cb 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2pmk h LYS 574 CO -0.11 0.91 0.02 0.28 -0.57 0.00 0.00 179.45 179.99 2pmk h VAL 575 N 0.88 1.11 -0.74 0.50 2.07 -0.93 -2.22 116.25 116.92 2pmk h VAL 575 Ca 0.17 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2pmk h VAL 575 Cb 0.46 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2pmk h VAL 575 CO 0.02 0.09 0.41 0.40 0.02 0.00 0.00 177.57 178.51 2pmk h ILE 576 N -0.05 1.22 -0.56 4.57 2.04 -0.76 -0.69 117.51 123.29 2pmk h ILE 576 Ca 0.02 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2pmk h ILE 576 Cb 0.13 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2pmk h ILE 576 CO -0.00 0.25 0.28 0.22 0.00 0.00 0.00 178.15 178.89 2pmk h TYR 577 N 1.02 0.80 -0.71 1.37 3.20 -1.20 0.16 116.97 121.61 2pmk h TYR 577 Ca 0.26 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2pmk h TYR 577 Cb 0.03 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2pmk h TYR 577 CO -0.00 0.61 0.22 0.00 -1.64 0.00 0.00 178.16 177.35 2pmk h ALA 578 N 1.11 0.93 -0.39 1.82 0.00 -1.15 -1.48 119.26 120.11 2pmk h ALA 578 Ca 0.19 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2pmk h ALA 578 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2pmk h ALA 578 CO -0.03 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 2pmk h ALA 579 N 1.11 1.19 -0.27 0.00 0.00 -0.58 -0.65 119.26 120.06 2pmk h ALA 579 Ca 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2pmk h ALA 579 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2pmk h ALA 579 CO -0.01 0.52 0.05 0.87 0.00 0.00 0.00 179.25 180.69 2pmk h LYS 580 N 0.60 0.45 -0.83 0.00 1.57 -0.32 -0.41 116.57 117.63 2pmk h LYS 580 Ca 0.12 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2pmk h LYS 580 Cb 0.45 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2pmk h LYS 580 CO 0.02 0.56 0.53 -0.07 -0.57 0.00 0.00 179.45 179.92 2pmk h LEU 581 N 0.26 0.86 -0.22 2.94 3.38 -0.98 -2.70 115.31 118.85 2pmk h LEU 581 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2pmk h LEU 581 Cb 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2pmk h LEU 581 CO 0.00 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2pmk n ALA 582 N -2.34 1.97 -1.27 1.53 0.00 -0.28 -4.53 120.51 115.59 2pmk n ALA 582 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 2pmk n ALA 582 Cb 0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 2pmk n ALA 582 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pmk n GLY 583 N 0.68 0.50 0.05 0.00 0.00 -0.80 -4.79 105.19 100.82 2pmk n GLY 583 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.14 2pmk n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmk n ALA 584 N 0.59 2.19 -0.24 4.61 0.00 -0.23 -4.64 120.51 122.79 2pmk n ALA 584 Ca -0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 2pmk n ALA 584 Cb 0.17 -0.44 0.09 0.00 0.00 0.00 0.00 19.45 19.27 2pmk n ALA 584 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2pmk h HIS 585 N 0.00 0.75 -0.30 0.00 6.17 -1.74 -1.71 115.15 118.31 2pmk h HIS 585 Ca -0.23 0.02 0.00 0.00 0.71 0.00 0.00 60.37 60.87 2pmk h HIS 585 Cb 1.49 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 31.17 2pmk h HIS 585 CO 0.00 0.38 0.20 -0.44 0.71 0.00 0.00 177.93 178.78 2pmk h ASP 586 N 0.76 0.35 0.34 3.26 3.32 -1.87 -0.30 116.42 122.28 2pmk h ASP 586 Ca 0.29 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 2pmk h ASP 586 Cb 0.12 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2pmk h ASP 586 CO -0.15 0.26 -0.60 2.19 -1.72 0.00 0.00 179.24 179.22 2pmk h PHE 587 N 0.41 0.33 -0.34 4.55 -5.15 -1.77 -3.06 116.94 111.91 2pmk h PHE 587 Ca 0.11 -0.13 -0.02 0.00 -0.20 0.00 0.00 57.97 57.74 2pmk h PHE 587 Cb -0.04 -0.06 -0.02 0.00 0.22 0.00 0.00 35.95 36.06 2pmk h PHE 587 CO -0.05 0.79 0.15 0.82 -2.00 0.00 0.00 178.31 178.02 2pmk h ILE 588 N 0.19 1.18 0.00 0.88 2.04 -1.03 -2.90 117.51 117.87 2pmk h ILE 588 Ca -0.01 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2pmk h ILE 588 Cb 1.11 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2pmk h ILE 588 CO 0.09 0.19 0.00 0.77 0.00 0.00 0.00 178.15 179.20 2pmk h SER 589 N 0.41 0.00 -0.26 1.72 4.64 -0.96 -1.88 113.55 117.22 2pmk h SER 589 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2pmk h SER 589 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2pmk h SER 589 CO -0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 2pmk n GLU 590 N -2.64 2.40 -2.84 4.77 1.02 -1.10 -4.91 120.64 117.34 2pmk n GLU 590 Ca -0.02 -2.14 -0.39 0.00 -0.02 0.00 0.00 57.16 54.59 2pmk n GLU 590 Cb 0.09 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 2pmk n GLU 590 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pmk s LEU 591 N -1.64 4.58 0.21 -4.62 1.43 -0.71 -4.97 118.68 112.95 2pmk s LEU 591 Ca 0.34 1.81 -0.15 0.00 -1.03 0.00 0.00 54.13 55.10 2pmk s LEU 591 Cb 0.21 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 43.09 2pmk s LEU 591 CO 0.30 0.14 1.61 -0.09 0.23 0.00 0.00 176.35 178.54 2pmk h ARG 592 N 4.03 -0.05 -0.02 1.70 9.65 -1.92 -1.16 114.38 126.62 2pmk h ARG 592 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2pmk h ARG 592 Cb 1.20 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2pmk h ARG 592 CO 0.67 -0.03 -0.06 0.39 2.80 0.00 0.00 179.97 183.74 2pmk n GLU 593 N -5.45 1.64 0.00 0.20 -0.58 -1.26 -5.04 120.64 110.15 2pmk n GLU 593 Ca 0.07 -1.06 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 2pmk n GLU 593 Cb 0.35 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2pmk n GLU 593 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pmk n GLY 594 N 1.24 3.33 0.27 0.62 0.00 -0.44 -2.24 105.19 107.97 2pmk n GLY 594 Ca 0.17 -0.20 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2pmk n GLY 594 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2pmk h TYR 595 N 0.00 0.00 -0.00 1.61 -1.99 -1.91 -2.36 116.97 112.32 2pmk h TYR 595 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2pmk h TYR 595 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2pmk h TYR 595 CO 0.00 0.09 -0.04 0.09 -0.00 0.00 0.00 178.16 178.31 2pmk n ASN 596 N -3.40 0.14 -4.65 3.88 3.02 -0.95 -1.52 115.26 111.77 2pmk n ASN 596 Ca -0.01 -0.32 -0.47 0.00 -0.03 0.00 0.00 54.58 53.75 2pmk n ASN 596 Cb 0.26 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 2pmk n ASN 596 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2pmk n THR 597 N -1.18 0.18 -2.38 3.41 -1.04 -0.89 -4.69 114.28 107.69 2pmk n THR 597 Ca 0.15 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.69 2pmk n THR 597 Cb 0.24 -1.37 -0.03 0.00 -1.82 0.00 0.00 70.33 67.36 2pmk n THR 597 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2pmk s ILE 598 N 0.64 4.06 0.35 12.58 -1.09 -1.26 -1.17 121.20 135.31 2pmk s ILE 598 Ca 0.78 1.41 0.07 0.00 -2.23 0.00 0.00 60.65 60.68 2pmk s ILE 598 Cb -0.73 -3.91 0.30 0.00 -1.58 0.00 0.00 42.46 36.54 2pmk s ILE 598 CO 0.42 0.01 1.92 0.58 -1.23 0.00 0.00 174.94 176.64 2pmk h VAL 599 N 4.92 0.96 -3.64 2.92 2.07 -1.38 -2.97 116.25 119.12 2pmk h VAL 599 Ca -0.36 -0.26 -0.44 0.00 0.82 0.00 0.00 66.70 66.46 2pmk h VAL 599 Cb 1.17 0.13 0.18 0.00 -1.52 0.00 0.00 31.29 31.25 2pmk h VAL 599 CO 0.88 0.14 0.13 -0.83 0.02 0.00 0.00 177.57 177.90 2pmk s GLY 600 N -3.59 1.55 0.61 2.17 0.00 0.29 -2.97 107.32 105.39 2pmk s GLY 600 Ca -0.10 -0.35 0.41 0.00 0.00 0.00 0.00 44.72 44.67 2pmk s GLY 600 CO 0.78 0.32 2.25 0.83 0.00 0.00 0.00 173.10 177.28 2pmk h GLU 601 N -2.20 0.00 0.00 2.90 4.39 -1.89 0.88 114.58 118.66 2pmk h GLU 601 Ca -0.57 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.05 2pmk h GLU 601 Cb 1.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2pmk h GLU 601 CO 0.55 0.00 -1.25 0.94 -1.16 0.00 0.00 179.01 178.09 2pmk n GLN 602 N -2.94 0.62 0.00 2.33 7.27 -1.26 -4.48 117.38 118.91 2pmk n GLN 602 Ca -0.03 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.20 2pmk n GLN 602 Cb 0.07 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 30.92 2pmk n GLN 602 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2pmk n GLY 603 N 1.29 1.56 0.02 1.69 0.00 0.30 -4.88 105.19 105.17 2pmk n GLY 603 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2pmk n GLY 603 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmk n ALA 604 N -2.29 2.08 -2.95 4.61 0.00 -1.11 -4.95 120.51 115.91 2pmk n ALA 604 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 2pmk n ALA 604 Cb 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 19.45 19.36 2pmk n ALA 604 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pmk n GLY 605 N 2.19 -0.75 3.77 0.00 0.00 -0.98 -4.96 105.19 104.46 2pmk n GLY 605 Ca -0.08 0.40 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 2pmk n GLY 605 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pmk s LEU 606 N -5.01 2.99 0.82 0.99 1.43 -1.22 -4.97 118.68 113.71 2pmk s LEU 606 Ca 0.35 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2pmk s LEU 606 Cb -0.05 -4.49 0.10 0.00 0.03 0.00 0.00 46.19 41.79 2pmk s LEU 606 CO 0.61 -2.06 1.17 -0.94 0.23 0.00 0.00 176.35 175.36 2pmk s SER 607 N -3.40 4.31 0.28 2.29 1.04 -1.26 -4.86 113.70 112.10 2pmk s SER 607 Ca 0.61 0.62 -0.01 0.00 0.48 0.00 0.00 55.95 57.65 2pmk s SER 607 Cb -0.17 -1.06 0.40 0.00 0.10 0.00 0.00 66.02 65.29 2pmk s SER 607 CO 0.56 -2.00 1.84 1.23 0.98 0.00 0.00 173.24 175.85 2pmk h GLY 608 N -1.07 0.92 2.00 7.32 0.00 -1.96 -1.31 103.07 108.97 2pmk h GLY 608 Ca -0.45 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.26 2pmk h GLY 608 CO 0.60 0.48 -0.52 -1.33 0.00 0.00 0.00 176.54 175.77 2pmk h GLY 609 N 0.98 0.00 0.63 4.60 0.00 -1.93 -0.17 103.07 107.17 2pmk h GLY 609 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2pmk h GLY 609 CO -0.01 0.00 -0.11 1.46 0.00 0.00 0.00 176.54 177.88 2pmk h GLN 610 N 0.00 0.21 -0.97 4.80 4.20 -1.88 -2.81 115.11 118.66 2pmk h GLN 610 Ca -0.01 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2pmk h GLN 610 Cb 1.13 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.86 2pmk h GLN 610 CO 0.07 0.68 0.63 0.00 -0.67 0.00 0.00 178.83 179.53 2pmk h ARG 611 N -0.24 1.11 -0.34 1.46 3.08 -1.12 -1.88 114.38 116.45 2pmk h ARG 611 Ca 0.01 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2pmk h ARG 611 Cb 0.65 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2pmk h ARG 611 CO 0.03 0.73 -0.02 0.37 -1.07 0.00 0.00 179.97 180.01 2pmk h GLN 612 N 1.14 0.54 -0.11 0.04 5.75 -1.03 0.04 115.11 121.48 2pmk h GLN 612 Ca 0.41 -0.12 -0.14 0.00 -0.15 0.00 0.00 58.65 58.65 2pmk h GLN 612 Cb 0.14 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2pmk h GLN 612 CO -0.15 0.58 -0.53 0.00 -2.65 0.00 0.00 178.83 176.08 2pmk h ARG 613 N 0.51 0.31 -0.83 1.69 3.08 -1.17 -1.03 114.38 116.94 2pmk h ARG 613 Ca 0.11 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2pmk h ARG 613 Cb 0.37 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2pmk h ARG 613 CO 0.01 0.77 0.50 0.82 -1.07 0.00 0.00 179.97 181.00 2pmk h ILE 614 N 0.24 1.23 -0.89 2.04 2.04 -0.71 -0.97 117.51 120.49 2pmk h ILE 614 Ca 0.01 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2pmk h ILE 614 Cb 1.02 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2pmk h ILE 614 CO 0.09 0.24 0.48 0.00 0.00 0.00 0.00 178.15 178.95 2pmk h ALA 615 N 1.27 1.15 -0.46 1.87 0.00 -0.50 -0.47 119.26 122.12 2pmk h ALA 615 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2pmk h ALA 615 Cb -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2pmk h ALA 615 CO -0.06 0.67 0.23 0.82 0.00 0.00 0.00 179.25 180.92 2pmk h ILE 616 N 1.26 1.18 -0.62 0.00 2.04 -0.88 -2.40 117.51 118.08 2pmk h ILE 616 Ca 0.31 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2pmk h ILE 616 Cb 0.05 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2pmk h ILE 616 CO -0.05 0.19 0.38 0.00 0.00 0.00 0.00 178.15 178.68 2pmk h ALA 617 N 1.08 0.80 -0.67 1.87 0.00 -0.61 -1.80 119.26 119.93 2pmk h ALA 617 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2pmk h ALA 617 Cb 0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2pmk h ALA 617 CO -0.02 0.13 0.39 -0.09 0.00 0.00 0.00 179.25 179.66 2pmk h ARG 618 N 0.76 0.72 0.00 0.00 2.43 -0.97 -1.36 114.38 115.95 2pmk h ARG 618 Ca 0.25 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2pmk h ARG 618 Cb 0.01 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2pmk h ARG 618 CO -0.10 0.48 -0.23 0.00 -1.51 0.00 0.00 179.97 178.61 2pmk h ALA 619 N 1.32 1.61 0.00 2.80 0.00 -0.86 -3.10 119.26 121.02 2pmk h ALA 619 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pmk h ALA 619 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pmk h ALA 619 CO -0.15 0.28 -0.97 1.28 0.00 0.00 0.00 179.25 179.70 2pmk n LEU 620 N -4.24 0.65 -0.18 0.00 4.77 -0.74 -4.46 117.00 112.79 2pmk n LEU 620 Ca -0.02 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 2pmk n LEU 620 Cb 0.28 -0.11 0.33 0.00 -2.33 0.00 0.00 43.42 41.60 2pmk n LEU 620 CO 0.37 -0.03 1.22 1.62 -1.33 0.00 0.00 177.39 179.23 2pmk h VAL 621 N 0.00 1.06 -0.55 4.08 3.04 -1.20 -0.30 116.25 122.39 2pmk h VAL 621 Ca 0.00 -0.28 -0.07 0.00 -1.01 0.00 0.00 66.70 65.34 2pmk h VAL 621 Cb 0.80 0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.23 2pmk h VAL 621 CO 0.00 0.15 0.09 -3.20 -1.01 0.00 0.00 177.57 173.60 2pmk n ASN 622 N -4.47 4.82 -3.50 3.17 5.15 -1.26 -4.86 115.26 114.32 2pmk n ASN 622 Ca 0.10 -2.88 -0.25 0.00 -0.60 0.00 0.00 54.58 50.95 2pmk n ASN 622 Cb 0.18 -0.68 0.05 0.00 -0.53 0.00 0.00 39.78 38.80 2pmk n ASN 622 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2pmk n ASN 623 N 0.31 -5.91 -4.77 1.20 5.15 -0.12 -4.91 115.26 106.20 2pmk n ASN 623 Ca 0.28 -0.88 -0.39 0.00 -0.60 0.00 0.00 54.58 52.98 2pmk n ASN 623 Cb 1.13 -4.14 -0.03 0.00 -0.53 0.00 0.00 39.78 36.20 2pmk n ASN 623 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2pmk s PRO 624 N -5.30 4.41 0.45 1.20 0.04 -1.26 -4.94 135.00 129.61 2pmk s PRO 624 Ca 0.47 1.81 0.25 0.00 0.04 0.00 0.00 61.00 63.57 2pmk s PRO 624 Cb -0.12 -2.96 0.84 0.00 0.04 0.00 0.00 34.50 32.29 2pmk s PRO 624 CO 0.81 -0.00 1.79 1.57 0.04 0.00 0.00 177.00 181.21 2pmk h LYS 625 N 3.31 0.00 -5.17 4.56 2.10 -1.71 -3.43 116.57 116.23 2pmk h LYS 625 Ca -0.48 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.57 2pmk h LYS 625 Cb 1.22 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.22 2pmk h LYS 625 CO 0.65 0.16 -0.85 0.42 -2.00 0.00 0.00 179.45 177.83 2pmk s ILE 626 N -3.50 1.65 -0.09 0.07 1.01 -0.52 -1.07 121.20 118.75 2pmk s ILE 626 Ca 0.02 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2pmk s ILE 626 Cb 0.09 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2pmk s ILE 626 CO 0.63 0.47 -0.16 -0.22 0.00 0.00 0.00 174.94 175.66 2pmk s LEU 627 N 0.32 1.78 -0.14 2.97 2.96 0.35 -1.20 118.68 125.72 2pmk s LEU 627 Ca -0.13 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2pmk s LEU 627 Cb -0.16 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 2pmk s LEU 627 CO 0.05 0.05 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.35 2pmk s ILE 628 N 0.75 2.63 -0.43 6.68 1.01 -0.10 -1.18 121.20 130.57 2pmk s ILE 628 Ca -0.12 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2pmk s ILE 628 Cb -0.16 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2pmk s ILE 628 CO 0.02 0.52 0.40 -0.36 0.00 0.00 0.00 174.94 175.53 2pmk s PHE 629 N 0.69 3.19 0.71 3.97 0.40 0.19 -0.32 117.98 126.80 2pmk s PHE 629 Ca -0.08 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.59 2pmk s PHE 629 Cb -0.16 -2.86 0.03 0.00 0.51 0.00 0.00 43.02 40.54 2pmk s PHE 629 CO 0.02 -0.69 1.25 -0.51 0.70 0.00 0.00 175.22 175.99 2pmk s ASP 630 N 1.88 4.23 0.31 1.36 1.01 -0.99 -1.91 116.67 122.55 2pmk s ASP 630 Ca 0.09 2.50 -0.30 0.00 0.71 0.00 0.00 52.55 55.56 2pmk s ASP 630 Cb -0.18 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.03 2pmk s ASP 630 CO 0.12 -2.25 1.59 -0.70 0.21 0.00 0.00 175.17 174.14 2pmk s GLU 631 N -3.69 4.11 0.20 8.23 2.12 -1.25 -4.76 118.70 123.65 2pmk s GLU 631 Ca 0.78 2.60 -0.31 0.00 0.36 0.00 0.00 54.97 58.40 2pmk s GLU 631 Cb -0.33 -3.01 -0.09 0.00 0.26 0.00 0.00 34.13 30.95 2pmk s GLU 631 CO 0.44 -0.63 1.43 0.00 -0.54 0.00 0.00 175.26 175.95 2pmk s ALA 632 N -0.14 3.63 -0.89 6.30 0.00 -1.26 -4.89 121.76 124.51 2pmk s ALA 632 Ca 0.62 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.91 2pmk s ALA 632 Cb -0.48 -3.55 0.08 0.00 0.00 0.00 0.00 23.12 19.17 2pmk s ALA 632 CO 0.50 -0.68 0.80 0.25 0.00 0.00 0.00 175.76 176.62 2pmk n THR 633 N 3.04 0.13 -3.74 0.00 -2.24 -1.26 -4.84 114.28 105.37 2pmk n THR 633 Ca 0.09 -0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 2pmk n THR 633 Cb 0.41 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.62 2pmk n THR 633 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2pmk s SER 634 N -0.67 -0.23 0.27 3.42 0.01 -1.26 -5.15 113.70 110.08 2pmk s SER 634 Ca 0.10 0.14 -0.29 0.00 1.31 0.00 0.00 55.95 57.21 2pmk s SER 634 Cb 0.06 0.34 -0.09 0.00 0.21 0.00 0.00 66.02 66.54 2pmk s SER 634 CO 0.10 -0.45 0.98 0.00 0.41 0.00 0.00 173.24 174.27 2pmk s ALA 635 N -1.28 3.32 0.24 1.44 0.00 -1.26 -5.06 121.76 119.15 2pmk s ALA 635 Ca -0.13 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2pmk s ALA 635 Cb -0.05 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2pmk s ALA 635 CO 0.05 0.12 0.42 -0.51 0.00 0.00 0.00 175.76 175.83 2pmk s LEU 636 N -1.45 4.20 0.83 0.00 1.43 -1.26 -4.92 118.68 117.50 2pmk s LEU 636 Ca 0.44 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 2pmk s LEU 636 Cb -0.26 -3.16 0.09 0.00 0.03 0.00 0.00 46.19 42.89 2pmk s LEU 636 CO 0.32 -0.10 1.10 1.51 0.23 0.00 0.00 176.35 179.41 2pmk s ASP 637 N -3.43 3.98 0.17 2.29 -4.77 -1.26 -4.84 116.67 108.80 2pmk s ASP 637 Ca 0.38 1.81 -0.14 0.00 -3.30 0.00 0.00 52.55 51.30 2pmk s ASP 637 Cb -0.10 -2.46 0.08 0.00 -1.09 0.00 0.00 42.92 39.35 2pmk s ASP 637 CO 0.30 -2.37 1.81 0.22 0.70 0.00 0.00 175.17 175.83 2pmk h TYR 638 N -1.36 0.54 -0.32 2.11 3.20 -1.99 -2.32 116.97 116.83 2pmk h TYR 638 Ca -0.45 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.32 2pmk h TYR 638 Cb 1.25 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2pmk h TYR 638 CO 0.53 0.31 -0.26 1.49 -1.64 0.00 0.00 178.16 178.59 2pmk h GLU 639 N 0.58 0.65 -0.05 1.82 4.81 -1.98 0.23 114.58 120.63 2pmk h GLU 639 Ca 0.19 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2pmk h GLU 639 Cb 0.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2pmk h GLU 639 CO -0.09 0.85 -0.03 0.77 -0.73 0.00 0.00 179.01 179.79 2pmk h SER 640 N 0.56 0.10 -0.82 1.04 0.02 -1.87 -1.89 113.55 110.70 2pmk h SER 640 Ca 0.07 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2pmk h SER 640 Cb 0.75 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 2pmk h SER 640 CO 0.06 0.51 0.54 -0.08 -1.14 0.00 0.00 176.83 176.72 2pmk h GLU 641 N -0.30 1.06 -0.58 3.45 4.81 -1.28 -0.22 114.58 121.52 2pmk h GLU 641 Ca 0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2pmk h GLU 641 Cb 0.47 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2pmk h GLU 641 CO 0.01 0.70 0.23 1.25 -0.73 0.00 0.00 179.01 180.47 2pmk h HIS 642 N 1.09 0.89 -0.42 0.92 2.76 -0.95 -0.52 115.15 118.91 2pmk h HIS 642 Ca 0.31 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.32 2pmk h HIS 642 Cb -0.09 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 2pmk h HIS 642 CO -0.02 0.71 -0.10 0.28 -1.30 0.00 0.00 177.93 177.51 2pmk h VAL 643 N 0.80 1.27 -0.04 5.26 2.07 -0.90 -1.23 116.25 123.49 2pmk h VAL 643 Ca 0.19 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2pmk h VAL 643 Cb 0.20 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2pmk h VAL 643 CO -0.02 0.40 0.01 0.40 0.02 0.00 0.00 177.57 178.39 2pmk h ILE 644 N 0.63 1.17 -0.34 4.57 2.04 -0.92 -0.82 117.51 123.85 2pmk h ILE 644 Ca 0.11 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2pmk h ILE 644 Cb 0.63 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2pmk h ILE 644 CO 0.04 0.14 -0.06 0.24 0.00 0.00 0.00 178.15 178.51 2pmk h MET 645 N -0.14 0.55 0.00 2.37 2.86 -1.04 0.17 114.93 119.70 2pmk h MET 645 Ca 0.01 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2pmk h MET 645 Cb 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2pmk h MET 645 CO -0.00 0.61 -0.23 0.00 1.06 0.00 0.00 176.91 178.35 2pmk h ARG 646 N 0.51 0.00 -0.01 1.72 2.47 -1.04 -3.11 114.38 114.92 2pmk h ARG 646 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2pmk h ARG 646 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2pmk h ARG 646 CO 0.02 0.23 -0.51 0.09 0.56 0.00 0.00 179.97 180.36 2pmk n ASN 647 N -3.93 1.91 -0.31 7.04 4.13 -0.33 -4.64 115.26 119.14 2pmk n ASN 647 Ca -0.02 -1.45 0.04 0.00 1.68 0.00 0.00 54.58 54.83 2pmk n ASN 647 Cb 0.32 0.51 0.18 0.00 -1.54 0.00 0.00 39.78 39.24 2pmk n ASN 647 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 2pmk h MET 648 N 2.20 0.82 -0.01 3.52 2.86 -0.65 -0.12 114.93 123.55 2pmk h MET 648 Ca 0.00 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2pmk h MET 648 Cb 0.73 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2pmk h MET 648 CO 0.00 0.54 -0.18 1.12 1.06 0.00 0.00 176.91 179.45 2pmk h HIS 649 N 0.84 0.02 0.04 -0.22 2.07 -1.82 -0.01 115.15 116.07 2pmk h HIS 649 Ca 0.41 -0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.71 2pmk h HIS 649 Cb 0.37 -0.01 0.02 0.00 2.57 0.00 0.00 27.41 30.36 2pmk h HIS 649 CO -0.05 0.20 -0.88 0.87 -3.07 0.00 0.00 177.93 175.00 2pmk h LYS 650 N 0.02 0.53 -0.87 5.12 1.57 -1.41 -2.48 116.57 119.06 2pmk h LYS 650 Ca 0.00 -0.62 0.02 0.00 -1.87 0.00 0.00 60.65 58.19 2pmk h LYS 650 Cb 0.33 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2pmk h LYS 650 CO 0.02 1.24 0.57 0.82 -0.57 0.00 0.00 179.45 181.53 2pmk h ILE 651 N 0.09 1.17 0.00 1.86 2.04 -0.77 -3.14 117.51 118.76 2pmk h ILE 651 Ca -0.12 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2pmk h ILE 651 Cb 1.58 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2pmk h ILE 651 CO 0.17 0.20 -0.66 0.00 0.00 0.00 0.00 178.15 177.86 2pmk n LYS 653 N -2.25 2.27 -0.89 0.00 4.81 -0.93 -1.52 118.16 119.65 2pmk n LYS 653 Ca 0.03 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2pmk n LYS 653 Cb 0.46 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.86 2pmk n LYS 653 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pmk n GLY 654 N 4.00 0.84 3.36 3.14 0.00 -1.26 -5.03 105.19 110.24 2pmk n GLY 654 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2pmk n GLY 654 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pmk s ARG 655 N -0.11 1.35 -0.07 1.61 0.52 -0.57 -4.86 118.95 116.82 2pmk s ARG 655 Ca 0.00 -1.42 -0.24 0.00 -0.52 0.00 0.00 55.73 53.55 2pmk s ARG 655 Cb 0.00 -1.55 -0.04 0.00 0.52 0.00 0.00 34.95 33.89 2pmk s ARG 655 CO 0.00 0.33 0.72 0.99 0.02 0.00 0.00 175.30 177.36 2pmk s THR 656 N -1.77 5.03 -0.05 0.02 2.01 -0.23 -4.07 115.64 116.59 2pmk s THR 656 Ca 0.16 1.47 0.03 0.00 0.31 0.00 0.00 61.69 63.67 2pmk s THR 656 Cb -0.07 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2pmk s THR 656 CO 0.07 0.24 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.42 2pmk s VAL 657 N 0.86 1.20 -0.15 3.82 1.01 -0.33 -0.50 120.40 126.32 2pmk s VAL 657 Ca 0.38 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2pmk s VAL 657 Cb -0.18 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2pmk s VAL 657 CO 0.18 0.36 -0.20 -0.63 0.00 0.00 0.00 175.10 174.81 2pmk s ILE 658 N 0.29 1.95 -0.20 2.22 1.01 -0.32 -0.58 121.20 125.57 2pmk s ILE 658 Ca -0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2pmk s ILE 658 Cb -0.12 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.60 2pmk s ILE 658 CO 0.02 0.53 -0.11 -0.63 0.00 0.00 0.00 174.94 174.75 2pmk s ILE 659 N 1.04 2.75 -0.28 2.92 1.01 0.08 -0.64 121.20 128.08 2pmk s ILE 659 Ca -0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 2pmk s ILE 659 Cb -0.14 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2pmk s ILE 659 CO -0.06 0.46 0.66 -0.63 0.00 0.00 0.00 174.94 175.38 2pmk s ILE 660 N 1.39 4.93 -0.22 2.92 1.01 -0.80 -0.74 121.20 129.68 2pmk s ILE 660 Ca 0.05 1.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.70 2pmk s ILE 660 Cb -0.14 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2pmk s ILE 660 CO -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 174.94 174.77 2pmk s ALA 661 N 2.63 2.95 0.04 9.38 0.00 -0.52 -3.95 121.76 132.29 2pmk s ALA 661 Ca 0.27 -1.10 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 2pmk s ALA 661 Cb -0.15 -1.80 -0.14 0.00 0.00 0.00 0.00 23.12 21.02 2pmk s ALA 661 CO 0.10 -0.35 1.36 1.25 0.00 0.00 0.00 175.76 178.12 2pmk h HIS 662 N 7.93 0.38 -3.47 0.00 2.76 -1.88 -3.42 115.15 117.45 2pmk h HIS 662 Ca -0.39 -0.11 -0.64 0.00 -2.20 0.00 0.00 60.37 57.03 2pmk h HIS 662 Cb 1.17 -0.08 -0.22 0.00 1.55 0.00 0.00 27.41 29.83 2pmk h HIS 662 CO 0.61 0.69 -0.64 1.03 -1.30 0.00 0.00 177.93 178.32 2pmk s ARG 663 N -4.39 3.68 0.35 5.26 0.52 -1.26 -4.99 118.95 118.12 2pmk s ARG 663 Ca -0.14 -0.48 0.11 0.00 -0.52 0.00 0.00 55.73 54.69 2pmk s ARG 663 Cb 0.05 -3.16 0.88 0.00 0.52 0.00 0.00 34.95 33.24 2pmk s ARG 663 CO 0.74 -0.00 1.81 -0.07 0.02 0.00 0.00 175.30 177.80 2pmk h LEU 664 N 7.56 0.64 -2.06 2.53 4.07 -1.95 -2.34 115.31 123.76 2pmk h LEU 664 Ca -0.36 0.07 0.10 0.00 0.08 0.00 0.00 57.88 57.77 2pmk h LEU 664 Cb 1.18 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 2pmk h LEU 664 CO 0.61 0.24 0.27 0.77 -1.08 0.00 0.00 178.44 179.25 2pmk h SER 665 N 0.62 0.00 1.00 -0.43 4.64 -1.97 -1.82 113.55 115.59 2pmk h SER 665 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2pmk h SER 665 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2pmk h SER 665 CO -0.29 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.38 2pmk h THR 666 N 0.00 0.00 -0.09 2.95 1.35 -1.85 -2.79 112.91 112.48 2pmk h THR 666 Ca 0.16 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2pmk h THR 666 Cb 0.71 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2pmk h THR 666 CO -0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 2pmk n VAL 667 N -2.34 1.88 -0.35 6.82 0.24 -0.69 -4.75 118.33 119.15 2pmk n VAL 667 Ca 0.03 -1.98 0.15 0.00 -2.04 0.00 0.00 64.34 60.50 2pmk n VAL 667 Cb 0.30 -0.14 0.36 0.00 -1.47 0.00 0.00 33.84 32.89 2pmk n VAL 667 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2pmk h LYS 668 N 0.63 0.65 -0.66 7.34 3.64 -1.48 -1.55 116.57 125.15 2pmk h LYS 668 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2pmk h LYS 668 Cb 1.07 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2pmk h LYS 668 CO 0.07 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 2pmk n ASN 669 N -4.79 4.71 -4.72 4.20 5.03 -1.26 -4.46 115.26 113.97 2pmk n ASN 669 Ca 0.25 -2.41 -0.34 0.00 0.87 0.00 0.00 54.58 52.94 2pmk n ASN 669 Cb 0.65 -0.57 0.10 0.00 -1.02 0.00 0.00 39.78 38.94 2pmk n ASN 669 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pmk s ALA 670 N -1.78 2.07 0.24 5.41 0.00 -0.58 -4.93 121.76 122.19 2pmk s ALA 670 Ca 0.51 0.83 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 2pmk s ALA 670 Cb 0.32 -3.46 0.23 0.00 0.00 0.00 0.00 23.12 20.21 2pmk s ALA 670 CO 0.25 -1.94 1.87 -0.44 0.00 0.00 0.00 175.76 175.51 2pmk h ASP 671 N -0.45 1.13 -4.34 0.00 3.32 -1.30 -3.44 116.42 111.33 2pmk h ASP 671 Ca -0.47 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.36 2pmk h ASP 671 Cb 1.29 -0.29 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 2pmk h ASP 671 CO 0.49 0.89 -0.33 -0.60 -1.72 0.00 0.00 179.24 177.97 2pmk s ARG 672 N -5.89 0.49 -0.10 3.56 3.52 -1.20 -4.40 118.95 114.94 2pmk s ARG 672 Ca -0.13 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2pmk s ARG 672 Cb 0.17 0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2pmk s ARG 672 CO 0.83 -0.10 -0.10 0.42 -0.81 0.00 0.00 175.30 175.53 2pmk s ILE 673 N -0.48 3.35 -0.17 4.11 1.01 0.50 -1.53 121.20 127.98 2pmk s ILE 673 Ca -0.06 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2pmk s ILE 673 Cb -0.04 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 2pmk s ILE 673 CO 0.02 0.56 -0.03 -0.63 0.00 0.00 0.00 174.94 174.85 2pmk s ILE 674 N -0.24 3.82 -0.29 2.92 -1.09 0.47 -1.27 121.20 125.53 2pmk s ILE 674 Ca 0.02 -0.37 -0.07 0.00 -2.23 0.00 0.00 60.65 58.00 2pmk s ILE 674 Cb -0.13 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2pmk s ILE 674 CO 0.03 0.47 0.09 -0.69 -1.23 0.00 0.00 174.94 173.60 2pmk s VAL 675 N 0.65 4.10 0.03 2.92 1.01 -0.18 -1.28 120.40 127.66 2pmk s VAL 675 Ca -0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2pmk s VAL 675 Cb -0.14 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2pmk s VAL 675 CO 0.02 0.12 0.17 -0.04 0.00 0.00 0.00 175.10 175.37 2pmk s MET 676 N 1.53 3.32 -0.20 2.72 -1.94 -0.23 -1.35 119.30 123.15 2pmk s MET 676 Ca 0.03 -0.44 -0.08 0.00 -1.71 0.00 0.00 55.69 53.49 2pmk s MET 676 Cb -0.17 -2.99 0.08 0.00 2.01 0.00 0.00 34.83 33.76 2pmk s MET 676 CO 0.03 0.63 0.43 -2.00 -0.01 0.00 0.00 175.02 174.10 2pmk s GLU 677 N -2.22 0.35 -1.53 2.03 2.56 -0.01 -4.25 118.70 115.62 2pmk s GLU 677 Ca 0.30 0.99 -0.12 0.00 0.00 0.00 0.00 54.97 56.15 2pmk s GLU 677 Cb -0.13 0.26 0.08 0.00 2.00 0.00 0.00 34.13 36.34 2pmk s GLU 677 CO 0.23 -0.23 0.86 1.63 -0.56 0.00 0.00 175.26 177.19 2pmk n LYS 678 N 5.10 -4.75 -0.82 4.30 5.02 -1.26 -1.73 118.16 124.03 2pmk n LYS 678 Ca -0.12 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2pmk n LYS 678 Cb 0.51 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 2pmk n LYS 678 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pmk n GLY 679 N -1.64 0.67 3.31 0.72 0.00 -0.35 -4.85 105.19 103.04 2pmk n GLY 679 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2pmk n GLY 679 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pmk s LYS 680 N -0.18 1.62 -0.50 1.61 1.02 -0.70 -0.99 119.74 121.62 2pmk s LYS 680 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.64 2pmk s LYS 680 Cb 0.00 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.54 2pmk s LYS 680 CO 0.00 0.46 1.27 0.42 -0.92 0.00 0.00 175.35 176.58 2pmk s ILE 681 N -0.82 4.01 -0.11 2.17 1.01 -1.26 -0.83 121.20 125.37 2pmk s ILE 681 Ca 0.10 0.98 0.16 0.00 0.00 0.00 0.00 60.65 61.89 2pmk s ILE 681 Cb -0.10 -4.50 -0.21 0.00 0.01 0.00 0.00 42.46 37.67 2pmk s ILE 681 CO 0.02 -1.04 0.55 1.33 0.00 0.00 0.00 174.94 175.80 2pmk n VAL 682 N 6.88 1.30 -3.84 2.92 0.24 -0.46 -4.99 118.33 120.39 2pmk n VAL 682 Ca 0.13 -0.76 -0.11 0.00 -2.04 0.00 0.00 64.34 61.56 2pmk n VAL 682 Cb 0.49 -0.72 -0.09 0.00 -1.47 0.00 0.00 33.84 32.05 2pmk n VAL 682 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2pmk s GLU 683 N -2.74 0.61 -0.21 7.34 2.02 -1.22 -5.04 118.70 119.46 2pmk s GLU 683 Ca -0.06 -0.46 -0.25 0.00 0.02 0.00 0.00 54.97 54.23 2pmk s GLU 683 Cb 0.08 0.26 0.07 0.00 0.10 0.00 0.00 34.13 34.64 2pmk s GLU 683 CO 0.83 -0.17 0.67 1.14 0.02 0.00 0.00 175.26 177.75 2pmk s GLN 684 N -1.89 0.84 0.00 1.61 -2.07 -1.26 -1.01 119.66 115.88 2pmk s GLN 684 Ca -0.10 0.79 0.00 0.00 -1.82 0.00 0.00 55.36 54.23 2pmk s GLN 684 Cb -0.04 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.28 2pmk s GLN 684 CO -0.00 -0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.24 2pmk n GLY 685 N 2.35 -1.87 3.77 2.60 0.00 -0.39 -4.94 105.19 106.70 2pmk n GLY 685 Ca -0.15 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2pmk n GLY 685 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pmk s LYS 686 N -2.00 3.43 0.22 1.61 1.02 -1.26 -0.37 119.74 122.39 2pmk s LYS 686 Ca 0.00 1.68 -0.17 0.00 0.02 0.00 0.00 55.97 57.50 2pmk s LYS 686 Cb 0.00 -2.11 0.22 0.00 -0.52 0.00 0.00 37.83 35.42 2pmk s LYS 686 CO 0.00 -0.80 1.49 1.58 -0.92 0.00 0.00 175.35 176.71 2pmk n HIS 687 N -1.09 0.02 0.07 3.18 -0.00 -1.26 -1.03 115.22 115.10 2pmk n HIS 687 Ca 0.11 1.19 -0.03 0.00 -0.00 0.00 0.00 57.72 58.98 2pmk n HIS 687 Cb 0.50 -0.85 0.20 0.00 -0.00 0.00 0.00 29.99 29.83 2pmk n HIS 687 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2pmk h LYS 688 N 0.00 0.32 -0.44 1.57 3.64 -1.92 -1.63 116.57 118.10 2pmk h LYS 688 Ca 0.33 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2pmk h LYS 688 Cb 0.57 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2pmk h LYS 688 CO -0.96 0.68 -0.16 0.93 -2.27 0.00 0.00 179.45 177.67 2pmk h GLU 689 N 0.27 0.84 -0.29 1.90 4.39 -1.60 -1.94 114.58 118.15 2pmk h GLU 689 Ca 0.02 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.31 2pmk h GLU 689 Cb 0.83 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2pmk h GLU 689 CO 0.07 0.94 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.54 2pmk h LEU 690 N 0.75 0.56 -0.96 1.33 3.38 -0.62 -2.16 115.31 117.58 2pmk h LEU 690 Ca 0.11 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2pmk h LEU 690 Cb 0.67 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2pmk h LEU 690 CO 0.05 0.79 -0.20 -0.07 0.09 0.00 0.00 178.44 179.10 2pmk h LEU 691 N 0.49 0.00 -0.06 1.67 3.38 -1.20 -3.06 115.31 116.53 2pmk h LEU 691 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2pmk h LEU 691 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2pmk h LEU 691 CO 0.05 0.20 0.00 0.28 0.09 0.00 0.00 178.44 179.06 2pmk h SER 692 N 0.00 0.00 -3.22 -0.43 0.02 -0.70 -3.45 113.55 105.77 2pmk h SER 692 Ca -0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.36 2pmk h SER 692 Cb 0.80 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.27 2pmk h SER 692 CO 0.03 0.00 0.69 -0.70 -1.14 0.00 0.00 176.83 175.70 2pmk s GLU 693 N -3.14 4.16 0.30 3.45 2.12 -1.04 -4.98 118.70 119.57 2pmk s GLU 693 Ca 0.10 1.10 -0.30 0.00 0.36 0.00 0.00 54.97 56.23 2pmk s GLU 693 Cb 0.11 -3.68 -0.12 0.00 0.26 0.00 0.00 34.13 30.70 2pmk s GLU 693 CO 0.59 -0.68 1.48 -2.30 -0.54 0.00 0.00 175.26 173.82 2pmk n PRO 694 N 6.37 2.45 -1.80 4.30 -0.02 -1.26 -2.20 135.00 142.84 2pmk n PRO 694 Ca 0.10 0.87 -0.19 0.00 -2.02 0.00 0.00 63.50 62.26 2pmk n PRO 694 Cb 0.47 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 2pmk n PRO 694 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pmk n GLU 695 N 1.55 -1.53 -1.79 -0.52 4.71 -1.26 -4.93 120.64 116.86 2pmk n GLU 695 Ca 0.07 1.04 -0.39 0.00 -0.01 0.00 0.00 57.16 57.88 2pmk n GLU 695 Cb 0.36 -5.48 0.04 0.00 -1.01 0.00 0.00 31.44 25.35 2pmk n GLU 695 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2pmk s SER 696 N -2.42 5.36 0.25 1.62 1.04 -0.93 -4.90 113.70 113.71 2pmk s SER 696 Ca 0.00 2.78 -0.06 0.00 0.48 0.00 0.00 55.95 59.15 2pmk s SER 696 Cb 0.00 -2.64 0.27 0.00 0.10 0.00 0.00 66.02 63.75 2pmk s SER 696 CO 0.00 -1.51 1.92 0.25 0.98 0.00 0.00 173.24 174.88 2pmk h LEU 697 N 1.58 1.14 -0.44 2.42 5.85 -1.91 -2.28 115.31 121.67 2pmk h LEU 697 Ca -0.51 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.26 2pmk h LEU 697 Cb 1.29 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 2pmk h LEU 697 CO 0.58 0.82 0.07 0.22 -0.34 0.00 0.00 178.44 179.79 2pmk h TYR 698 N 1.34 0.11 -0.87 1.25 3.20 -1.90 0.35 116.97 120.45 2pmk h TYR 698 Ca 0.37 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2pmk h TYR 698 Cb -0.14 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2pmk h TYR 698 CO -0.00 -0.01 0.53 0.77 -1.64 0.00 0.00 178.16 177.80 2pmk h SER 699 N 0.20 1.04 -0.29 -2.11 0.02 -1.72 0.84 113.55 111.52 2pmk h SER 699 Ca 0.22 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2pmk h SER 699 Cb 0.28 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2pmk h SER 699 CO -0.30 0.79 0.14 0.22 -1.14 0.00 0.00 176.83 176.55 2pmk h TYR 700 N 1.19 0.42 -0.60 3.45 3.20 -0.73 -0.38 116.97 123.51 2pmk h TYR 700 Ca 0.31 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 2pmk h TYR 700 Cb -0.06 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2pmk h TYR 700 CO -0.00 0.38 0.09 -0.07 -1.64 0.00 0.00 178.16 176.91 2pmk h LEU 701 N 0.34 0.93 -0.34 2.82 3.38 -0.57 -1.38 115.31 120.49 2pmk h LEU 701 Ca 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2pmk h LEU 701 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2pmk h LEU 701 CO -0.01 0.94 0.20 0.22 0.09 0.00 0.00 178.44 179.87 2pmk h TYR 702 N 0.92 0.46 -0.51 1.13 5.03 -0.59 -2.16 116.97 121.24 2pmk h TYR 702 Ca 0.19 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.55 2pmk h TYR 702 Cb 0.41 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.49 2pmk h TYR 702 CO 0.03 0.34 0.23 1.96 -1.32 0.00 0.00 178.16 179.40 2pmk h GLN 703 N 0.43 0.44 -0.59 1.82 4.20 -0.87 -2.27 115.11 118.27 2pmk h GLN 703 Ca 0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2pmk h GLN 703 Cb 0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2pmk h GLN 703 CO -0.02 0.29 0.29 -0.07 -0.67 0.00 0.00 178.83 178.65 2pmk h LEU 704 N 0.45 0.75 -0.72 1.46 3.38 -0.96 -2.32 115.31 117.36 2pmk h LEU 704 Ca 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pmk h LEU 704 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pmk h LEU 704 CO -0.19 0.63 -0.03 0.00 0.09 0.00 0.00 178.44 178.93 2pmk n GLN 705 N -4.36 1.41 -2.78 1.13 6.02 -0.84 -4.94 117.38 113.02 2pmk n GLN 705 Ca 0.05 -0.72 -0.33 0.00 -0.01 0.00 0.00 57.00 56.00 2pmk n GLN 705 Cb 0.12 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.83 2pmk n GLN 705 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2pmk s SER 706 N -2.08 6.90 0.00 1.08 1.04 -0.87 -5.08 113.70 114.68 2pmk s SER 706 Ca 0.37 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2pmk s SER 706 Cb 0.21 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2pmk s SER 706 CO 0.37 -0.38 0.27 -0.67 0.98 0.00 0.00 173.24 173.81