#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4d s PRO 544 N 0.00 2.08 0.15 0.00 0.04 -1.26 -5.08 135.00 130.93 1l4d s PRO 544 Ca 0.00 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.84 1l4d s PRO 544 Cb 0.00 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1l4d s PRO 544 CO 0.00 -1.66 0.06 0.45 0.04 0.00 0.00 177.00 175.89 1l4d n SER 545 N -3.48 0.94 -4.89 6.66 2.88 -1.26 -5.15 113.62 109.31 1l4d n SER 545 Ca 0.07 -1.80 -0.35 0.00 -1.33 0.00 0.00 58.87 55.46 1l4d n SER 545 Cb 0.55 0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 64.36 1l4d n SER 545 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1l4d s PHE 546 N -2.14 3.58 0.38 0.66 0.40 -1.26 -5.10 117.98 114.50 1l4d s PHE 546 Ca 0.08 0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 56.74 1l4d s PHE 546 Cb 0.00 -1.91 -0.09 0.00 0.51 0.00 0.00 43.02 41.53 1l4d s PHE 546 CO 0.06 0.68 0.81 -0.51 0.70 0.00 0.00 175.22 176.95 1l4d s ASP 547 N -1.50 6.72 0.59 1.36 1.01 -1.26 -4.92 116.67 118.68 1l4d s ASP 547 Ca 0.22 1.34 -0.19 0.00 0.71 0.00 0.00 52.55 54.63 1l4d s ASP 547 Cb -0.13 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1l4d s ASP 547 CO 0.12 -0.32 1.27 0.00 0.21 0.00 0.00 175.17 176.45 1l4d n GLY 549 N 0.70 0.29 3.12 0.00 0.00 -0.46 -4.60 105.19 104.25 1l4d n GLY 549 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1l4d n GLY 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l4d s LYS 550 N -0.91 2.06 0.55 1.61 1.02 -1.22 -1.05 119.74 121.80 1l4d s LYS 550 Ca 0.00 -1.67 -0.20 0.00 0.02 0.00 0.00 55.97 54.13 1l4d s LYS 550 Cb 0.00 -3.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1l4d s LYS 550 CO 0.00 -0.92 1.15 -2.14 -0.92 0.00 0.00 175.35 172.52 1l4d s PRO 551 N 1.14 3.29 0.00 -1.68 0.02 -1.26 -4.86 135.00 131.66 1l4d s PRO 551 Ca 0.05 1.69 0.24 0.00 0.02 0.00 0.00 61.00 62.99 1l4d s PRO 551 Cb -0.21 -2.02 0.27 0.00 0.02 0.00 0.00 34.50 32.56 1l4d s PRO 551 CO -0.04 -0.92 1.25 1.04 -0.33 0.00 0.00 177.00 178.01 1l4d n GLN 552 N -1.30 0.56 -3.96 5.54 1.13 -1.26 -4.68 117.38 113.40 1l4d n GLN 552 Ca 0.12 -0.40 -0.30 0.00 -1.94 0.00 0.00 57.00 54.47 1l4d n GLN 552 Cb 0.50 -1.49 -0.16 0.00 0.11 0.00 0.00 30.24 29.20 1l4d n GLN 552 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l4d s VAL 553 N -2.72 1.55 0.03 5.09 1.01 -1.26 -5.09 120.40 119.01 1l4d s VAL 553 Ca 0.16 -1.07 -0.35 0.00 0.00 0.00 0.00 61.98 60.72 1l4d s VAL 553 Cb 0.18 -1.72 -0.14 0.00 0.00 0.00 0.00 36.38 34.71 1l4d s VAL 553 CO 0.66 0.05 1.67 1.21 0.00 0.00 0.00 175.10 178.69 1l4d n GLU 554 N 4.69 1.97 -1.93 2.72 4.07 -1.26 -4.18 120.64 126.73 1l4d n GLU 554 Ca -0.13 0.72 -0.36 0.00 -0.06 0.00 0.00 57.16 57.32 1l4d n GLU 554 Cb 0.45 -2.49 0.04 0.00 -0.06 0.00 0.00 31.44 29.39 1l4d n GLU 554 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1l4d s PRO 555 N 2.20 2.88 0.27 5.31 0.02 -1.26 -4.84 135.00 139.58 1l4d s PRO 555 Ca 0.86 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 63.78 1l4d s PRO 555 Cb -0.74 -1.94 0.36 0.00 0.02 0.00 0.00 34.50 32.20 1l4d s PRO 555 CO 0.46 -1.30 1.80 -0.22 -0.33 0.00 0.00 177.00 177.41 1l4d h LYS 556 N 0.86 0.86 -5.21 5.54 3.64 -1.91 -3.48 116.57 116.87 1l4d h LYS 556 Ca -0.51 -0.19 -0.20 0.00 -1.27 0.00 0.00 60.65 58.49 1l4d h LYS 556 Cb 1.31 -0.12 0.16 0.00 -0.41 0.00 0.00 32.23 33.16 1l4d h LYS 556 CO 0.55 0.78 -0.68 1.63 -2.27 0.00 0.00 179.45 179.46 1l4d n LYS 557 N -4.26 -1.94 -1.60 1.90 5.02 -1.26 -4.87 118.16 111.15 1l4d n LYS 557 Ca 0.04 0.86 -0.55 0.00 -2.02 0.00 0.00 58.31 56.64 1l4d n LYS 557 Cb 0.24 -5.42 -0.07 0.00 -0.02 0.00 0.00 35.03 29.76 1l4d n LYS 557 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l4d s PRO 559 N 0.98 0.94 0.76 0.00 0.04 -1.26 -4.10 135.00 132.36 1l4d s PRO 559 Ca 0.89 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.37 1l4d s PRO 559 Cb -1.06 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 31.81 1l4d s PRO 559 CO 0.53 -2.69 1.09 0.20 0.04 0.00 0.00 177.00 176.17 1l4d s GLY 560 N -2.65 1.68 -1.14 0.56 0.00 -1.26 -3.77 107.32 100.74 1l4d s GLY 560 Ca 0.67 0.24 -0.02 0.00 0.00 0.00 0.00 44.72 45.61 1l4d s GLY 560 CO 0.58 0.58 0.15 0.54 0.00 0.00 0.00 173.10 174.96 1l4d n ARG 561 N -3.45 -2.67 -3.10 2.90 1.74 -1.26 -4.95 116.66 105.87 1l4d n ARG 561 Ca 0.09 0.59 -0.40 0.00 -0.77 0.00 0.00 57.85 57.36 1l4d n ARG 561 Cb 0.53 -5.23 -0.05 0.00 -1.02 0.00 0.00 32.46 26.68 1l4d n ARG 561 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l4d s VAL 562 N -2.73 5.05 -0.11 1.55 1.01 -1.25 -4.88 120.40 119.04 1l4d s VAL 562 Ca 0.11 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1l4d s VAL 562 Cb -0.06 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1l4d s VAL 562 CO 0.14 0.19 1.69 -0.69 0.00 0.00 0.00 175.10 176.43 1l4d s VAL 563 N 1.28 3.55 0.00 2.92 1.01 -1.26 -1.85 120.40 126.05 1l4d s VAL 563 Ca 0.33 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1l4d s VAL 563 Cb -0.16 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1l4d s VAL 563 CO 0.14 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1l4d n GLY 564 N 4.42 1.04 7.00 4.51 0.00 -1.26 -4.94 105.19 115.96 1l4d n GLY 564 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1l4d n GLY 564 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4d n GLY 565 N -2.00 0.47 3.26 -0.02 0.00 -0.77 -4.91 105.19 101.21 1l4d n GLY 565 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 1l4d n GLY 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4d s VAL 567 N -3.31 5.02 0.82 0.00 1.01 -1.26 -0.79 120.40 121.89 1l4d s VAL 567 Ca 0.17 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.52 1l4d s VAL 567 Cb 0.02 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.43 1l4d s VAL 567 CO 0.01 0.26 1.09 0.00 0.00 0.00 0.00 175.10 176.46 1l4d s ALA 568 N 0.74 1.99 0.18 5.51 0.00 -0.51 -4.85 121.76 124.82 1l4d s ALA 568 Ca 0.38 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 1l4d s ALA 568 Cb -0.18 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1l4d s ALA 568 CO 0.19 -1.96 1.07 -1.01 0.00 0.00 0.00 175.76 174.04 1l4d s HIS 569 N -2.99 3.66 0.09 0.00 3.76 -1.26 -4.91 115.29 113.64 1l4d s HIS 569 Ca 0.62 1.67 -0.36 0.00 -0.15 0.00 0.00 55.06 56.84 1l4d s HIS 569 Cb -0.17 -3.22 -0.15 0.00 1.11 0.00 0.00 32.58 30.15 1l4d s HIS 569 CO 0.56 -0.38 1.46 -2.30 -0.85 0.00 0.00 174.74 173.23 1l4d n PRO 570 N 2.23 1.53 -1.55 8.40 -0.02 -1.26 -2.20 135.00 142.13 1l4d n PRO 570 Ca 0.02 0.55 -0.16 0.00 -2.02 0.00 0.00 63.50 61.90 1l4d n PRO 570 Cb 0.46 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1l4d n PRO 570 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l4d n HIS 571 N 3.12 -0.08 0.82 6.00 8.25 -1.26 -4.89 115.22 127.18 1l4d n HIS 571 Ca 0.18 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.77 1l4d n HIS 571 Cb 0.22 -2.80 0.38 0.00 1.12 0.00 0.00 29.99 28.91 1l4d n HIS 571 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1l4d n SER 572 N -0.59 0.46 -3.35 0.41 3.41 -0.94 -4.04 113.62 108.98 1l4d n SER 572 Ca -0.16 0.25 -0.27 0.00 -0.26 0.00 0.00 58.87 58.44 1l4d n SER 572 Cb 0.53 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1l4d n SER 572 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1l4d n TRP 573 N -1.81 3.45 0.30 7.33 7.02 -1.26 -4.62 117.44 127.85 1l4d n TRP 573 Ca 0.05 -4.11 0.18 0.00 -1.02 0.00 0.00 57.50 52.61 1l4d n TRP 573 Cb 0.38 -0.54 0.91 0.00 -2.42 0.00 0.00 31.31 29.64 1l4d n TRP 573 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1l4d h PRO 574 N 4.02 0.00 -0.02 -0.99 0.11 -1.81 -1.31 132.00 132.00 1l4d h PRO 574 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1l4d h PRO 574 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1l4d h PRO 574 CO 0.81 0.00 -0.10 -2.67 -0.21 0.00 0.00 178.00 175.83 1l4d n TRP 575 N -3.11 0.00 -2.12 0.65 2.14 -0.71 -2.42 117.44 111.86 1l4d n TRP 575 Ca -0.01 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.13 1l4d n TRP 575 Cb 0.32 -0.02 -0.03 0.00 -0.81 0.00 0.00 31.31 30.78 1l4d n TRP 575 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1l4d s GLN 576 N -2.15 3.98 0.08 -2.67 2.00 -0.50 -1.22 119.66 119.18 1l4d s GLN 576 Ca 0.31 1.84 0.03 0.00 -2.00 0.00 0.00 55.36 55.54 1l4d s GLN 576 Cb 0.20 -3.98 -0.04 0.00 0.80 0.00 0.00 33.01 29.99 1l4d s GLN 576 CO 0.39 -1.07 0.06 0.08 -0.50 0.00 0.00 175.29 174.25 1l4d s VAL 577 N 4.59 4.39 -0.24 1.34 1.01 0.11 -4.40 120.40 127.21 1l4d s VAL 577 Ca 0.70 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 1l4d s VAL 577 Cb -0.27 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.04 1l4d s VAL 577 CO 0.27 0.14 -0.09 -0.55 0.00 0.00 0.00 175.10 174.87 1l4d s SER 578 N -2.31 4.13 -0.06 3.32 0.15 -0.92 -2.15 113.70 115.87 1l4d s SER 578 Ca 0.28 -0.93 -0.25 0.00 0.70 0.00 0.00 55.95 55.75 1l4d s SER 578 Cb -0.12 -1.61 -0.03 0.00 -1.71 0.00 0.00 66.02 62.55 1l4d s SER 578 CO 0.20 -0.12 0.77 -0.22 1.20 0.00 0.00 173.24 175.08 1l4d s LEU 579 N 1.28 4.31 0.07 3.45 0.20 0.40 -0.95 118.68 127.44 1l4d s LEU 579 Ca -0.01 1.29 -0.00 0.00 0.69 0.00 0.00 54.13 56.10 1l4d s LEU 579 Cb -0.17 -3.20 -0.04 0.00 -0.43 0.00 0.00 46.19 42.35 1l4d s LEU 579 CO -0.06 -0.18 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.65 1l4d s ARG 580 N 0.99 0.70 0.89 1.98 0.52 -0.05 -2.63 118.95 121.35 1l4d s ARG 580 Ca 0.41 -1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 54.23 1l4d s ARG 580 Cb -0.18 0.06 0.12 0.00 0.52 0.00 0.00 34.95 35.47 1l4d s ARG 580 CO 0.20 -0.08 1.11 0.95 0.02 0.00 0.00 175.30 177.50 1l4d s THR 581 N -3.81 2.38 0.20 0.02 -4.23 -0.71 -0.47 115.64 109.01 1l4d s THR 581 Ca 0.09 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.61 1l4d s THR 581 Cb 0.07 -2.81 0.14 0.00 1.34 0.00 0.00 72.50 71.23 1l4d s THR 581 CO -0.08 -0.16 1.70 -0.09 -0.54 0.00 0.00 174.62 175.45 1l4d h ARG 582 N -1.44 0.20 0.00 3.99 2.43 -1.68 -0.76 114.38 117.12 1l4d h ARG 582 Ca -0.50 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1l4d h ARG 582 Cb 1.31 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1l4d h ARG 582 CO 0.60 0.13 -0.03 0.35 -1.51 0.00 0.00 179.97 179.52 1l4d h PHE 583 N 0.21 0.00 0.00 2.20 3.57 -1.92 -3.46 116.94 117.54 1l4d h PHE 583 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1l4d h PHE 583 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1l4d h PHE 583 CO -0.26 0.03 0.00 0.41 -2.23 0.00 0.00 178.31 176.26 1l4d n GLY 584 N -0.88 1.97 3.58 2.40 0.00 -0.29 -5.11 105.19 106.86 1l4d n GLY 584 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1l4d n GLY 584 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1l4d s MET 585 N -0.64 3.90 -0.11 1.61 1.75 -1.26 -4.85 119.30 119.70 1l4d s MET 585 Ca 0.00 -0.37 -0.29 0.00 -1.25 0.00 0.00 55.69 53.78 1l4d s MET 585 Cb 0.00 -3.31 -0.01 0.00 2.84 0.00 0.00 34.83 34.35 1l4d s MET 585 CO 0.00 0.09 0.97 -1.58 -0.65 0.00 0.00 175.02 173.85 1l4d s HIS 586 N 0.88 3.51 0.00 4.11 2.46 -1.26 -1.74 115.29 123.25 1l4d s HIS 586 Ca 0.04 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.11 1l4d s HIS 586 Cb -0.14 -3.15 0.00 0.00 -0.13 0.00 0.00 32.58 29.17 1l4d s HIS 586 CO 0.03 -0.21 0.00 1.97 -2.47 0.00 0.00 174.74 174.06 1l4d n PHE 587 N 4.94 0.00 -4.03 3.88 -1.74 -1.08 -5.03 117.46 114.41 1l4d n PHE 587 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.87 1l4d n PHE 587 Cb 0.49 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.41 1l4d n PHE 587 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1l4d s GLY 589 N -3.00 2.59 0.19 0.00 0.00 -0.16 -0.46 107.32 106.48 1l4d s GLY 589 Ca 0.20 -1.43 -0.22 0.00 0.00 0.00 0.00 44.72 43.27 1l4d s GLY 589 CO 0.01 -2.04 1.00 -0.32 0.00 0.00 0.00 173.10 171.76 1l4d s GLY 590 N -3.94 0.05 -0.09 0.20 0.00 -0.91 -3.64 107.32 98.98 1l4d s GLY 590 Ca 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 44.72 44.74 1l4d s GLY 590 CO 0.15 1.64 -0.05 -1.59 0.00 0.00 0.00 173.10 173.25 1l4d s THR 591 N -2.43 0.80 0.02 0.90 2.01 -0.10 -0.71 115.64 116.13 1l4d s THR 591 Ca 0.19 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1l4d s THR 591 Cb -0.02 -0.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.57 1l4d s THR 591 CO 0.05 0.33 1.46 -0.22 -0.69 0.00 0.00 174.62 175.54 1l4d s LEU 592 N 1.69 4.33 0.00 4.42 2.96 -0.36 -0.65 118.68 131.07 1l4d s LEU 592 Ca 0.03 2.20 0.05 0.00 -0.22 0.00 0.00 54.13 56.19 1l4d s LEU 592 Cb -0.13 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1l4d s LEU 592 CO -0.06 -0.76 0.23 2.30 -1.32 0.00 0.00 176.35 176.74 1l4d n ILE 593 N 4.67 0.00 -3.54 6.68 -5.35 0.08 -1.52 119.36 120.38 1l4d n ILE 593 Ca 0.14 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 62.09 1l4d n ILE 593 Cb 0.43 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 1l4d n ILE 593 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l4d s SER 594 N -1.36 -0.46 0.46 7.28 0.15 -1.06 -4.69 113.70 114.02 1l4d s SER 594 Ca 0.02 0.39 0.32 0.00 0.70 0.00 0.00 55.95 57.38 1l4d s SER 594 Cb 0.04 0.40 1.45 0.00 -1.71 0.00 0.00 66.02 66.19 1l4d s SER 594 CO 0.18 -0.50 1.64 -0.65 1.20 0.00 0.00 173.24 175.11 1l4d h PRO 595 N 2.54 0.09 -0.02 5.44 0.11 -1.96 0.41 132.00 138.61 1l4d h PRO 595 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1l4d h PRO 595 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l4d h PRO 595 CO 0.34 0.06 -0.08 0.39 -0.21 0.00 0.00 178.00 178.49 1l4d n GLU 596 N -4.55 1.31 -4.54 1.05 1.02 -1.26 -0.08 120.64 113.57 1l4d n GLU 596 Ca 0.36 -1.23 -0.22 0.00 -0.02 0.00 0.00 57.16 56.06 1l4d n GLU 596 Cb 1.44 -1.27 -0.15 0.00 -0.02 0.00 0.00 31.44 31.43 1l4d n GLU 596 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1l4d s TRP 597 N -1.41 1.18 -0.11 -0.32 0.52 0.13 -0.70 118.94 118.23 1l4d s TRP 597 Ca 0.16 -0.29 0.02 0.00 0.02 0.00 0.00 56.10 56.01 1l4d s TRP 597 Cb 0.12 -0.81 0.01 0.00 -1.15 0.00 0.00 33.47 31.65 1l4d s TRP 597 CO 0.24 -0.09 -0.18 0.08 0.02 0.00 0.00 176.95 177.02 1l4d s VAL 598 N 0.03 1.66 -0.17 4.03 1.01 -0.47 -0.75 120.40 125.74 1l4d s VAL 598 Ca -0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1l4d s VAL 598 Cb -0.08 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1l4d s VAL 598 CO 0.01 0.47 0.29 -0.22 0.00 0.00 0.00 175.10 175.65 1l4d s LEU 599 N 0.84 4.22 0.00 3.92 2.96 0.17 -0.85 118.68 129.95 1l4d s LEU 599 Ca -0.09 0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1l4d s LEU 599 Cb -0.15 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1l4d s LEU 599 CO 0.00 0.07 0.14 1.07 -1.32 0.00 0.00 176.35 176.31 1l4d n THR 600 N 3.74 0.00 -3.15 3.68 5.66 -0.36 -0.92 114.28 122.92 1l4d n THR 600 Ca -0.12 -1.38 -0.39 0.00 -3.05 0.00 0.00 64.05 59.11 1l4d n THR 600 Cb 0.52 0.63 -0.06 0.00 -1.55 0.00 0.00 70.33 69.87 1l4d n THR 600 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l4d s ALA 601 N -2.73 3.51 0.19 1.79 0.00 -1.26 -0.51 121.76 122.74 1l4d s ALA 601 Ca 0.20 0.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 1l4d s ALA 601 Cb 0.01 -2.78 0.20 0.00 0.00 0.00 0.00 23.12 20.55 1l4d s ALA 601 CO 0.14 0.28 1.70 0.00 0.00 0.00 0.00 175.76 177.88 1l4d h ALA 602 N 4.88 0.54 0.00 0.00 0.00 -0.95 -0.85 119.26 122.88 1l4d h ALA 602 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l4d h ALA 602 Cb 1.21 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1l4d h ALA 602 CO 0.66 -0.34 0.00 1.58 0.00 0.00 0.00 179.25 181.16 1l4d n HIS 603 N -5.16 0.55 0.27 0.00 -0.00 -1.26 -1.22 115.22 108.40 1l4d n HIS 603 Ca 0.06 0.25 0.14 0.00 -0.00 0.00 0.00 57.72 58.17 1l4d n HIS 603 Cb 0.26 -0.90 0.73 0.00 -0.00 0.00 0.00 29.99 30.08 1l4d n HIS 603 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1l4d n LEU 605 N -3.42 0.91 0.01 0.00 4.77 -0.35 -3.72 117.00 115.20 1l4d n LEU 605 Ca -0.01 -0.46 0.12 0.00 -0.03 0.00 0.00 56.01 55.64 1l4d n LEU 605 Cb 0.27 -0.14 0.53 0.00 -2.33 0.00 0.00 43.42 41.75 1l4d n LEU 605 CO 0.29 0.21 0.90 -0.62 -1.33 0.00 0.00 177.39 176.84 1l4d n GLU 606 N -0.04 0.03 0.03 3.23 -0.58 -0.44 -3.68 120.64 119.20 1l4d n GLU 606 Ca 0.05 0.08 -0.13 0.00 -0.42 0.00 0.00 57.16 56.75 1l4d n GLU 606 Cb 0.15 -1.53 -0.08 0.00 -0.57 0.00 0.00 31.44 29.40 1l4d n GLU 606 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1l4d h LYS 607 N 0.00 -0.04 -3.12 3.49 3.64 -1.80 -3.47 116.57 115.27 1l4d h LYS 607 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1l4d h LYS 607 Cb 0.46 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.13 1l4d h LYS 607 CO 0.00 0.22 -0.13 0.45 -2.27 0.00 0.00 179.45 177.72 1l4d s SER 608 N -5.41 -0.25 0.12 4.20 0.15 -1.24 -5.06 113.70 106.22 1l4d s SER 608 Ca -0.15 -0.07 0.17 0.00 0.70 0.00 0.00 55.95 56.60 1l4d s SER 608 Cb 0.04 0.42 -0.08 0.00 -1.71 0.00 0.00 66.02 64.68 1l4d s SER 608 CO 0.66 -0.68 0.98 1.55 1.20 0.00 0.00 173.24 176.95 1l4d h PRO 609 N 2.98 0.00 -5.89 5.44 0.13 -1.91 -3.45 132.00 129.30 1l4d h PRO 609 Ca -0.32 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.23 1l4d h PRO 609 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1l4d h PRO 609 CO 0.44 0.31 0.52 -0.98 -0.23 0.00 0.00 178.00 178.07 1l4d s ARG 610 N -2.97 4.23 0.62 0.86 1.70 -1.26 -4.91 118.95 117.22 1l4d s ARG 610 Ca -0.01 1.05 0.32 0.00 -0.47 0.00 0.00 55.73 56.62 1l4d s ARG 610 Cb 0.08 -3.63 1.81 0.00 -0.57 0.00 0.00 34.95 32.65 1l4d s ARG 610 CO 0.80 -0.50 2.13 -1.00 -1.08 0.00 0.00 175.30 175.65 1l4d h PRO 611 N 7.55 0.00 0.00 3.89 0.13 -1.86 -0.02 132.00 141.69 1l4d h PRO 611 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1l4d h PRO 611 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1l4d h PRO 611 CO 0.89 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 179.31 1l4d h SER 612 N 0.00 0.00 0.49 1.44 4.64 -1.89 -0.44 113.55 117.79 1l4d h SER 612 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1l4d h SER 612 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1l4d h SER 612 CO -0.00 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1l4d n SER 613 N -3.50 0.00 -4.63 4.97 7.64 -0.02 -4.78 113.62 113.30 1l4d n SER 613 Ca -0.03 -0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.44 1l4d n SER 613 Cb 0.09 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 1l4d n SER 613 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1l4d s TYR 614 N -2.57 2.95 -0.01 1.43 2.02 -0.17 -1.88 117.35 119.12 1l4d s TYR 614 Ca 0.25 0.00 0.02 0.00 -0.37 0.00 0.00 57.07 56.97 1l4d s TYR 614 Cb 0.17 -1.62 -0.00 0.00 -0.40 0.00 0.00 41.96 40.11 1l4d s TYR 614 CO 0.40 0.41 -0.08 0.21 -1.57 0.00 0.00 175.55 174.91 1l4d s LYS 615 N -1.52 0.78 -0.19 -0.62 2.20 0.38 -2.18 119.74 118.59 1l4d s LYS 615 Ca 0.18 -0.29 -0.05 0.00 -0.36 0.00 0.00 55.97 55.45 1l4d s LYS 615 Cb -0.11 -0.75 -0.03 0.00 -1.51 0.00 0.00 37.83 35.43 1l4d s LYS 615 CO 0.09 0.15 0.00 0.08 -0.36 0.00 0.00 175.35 175.31 1l4d s VAL 616 N -0.02 4.06 -0.31 4.02 1.01 1.00 -0.87 120.40 129.29 1l4d s VAL 616 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1l4d s VAL 616 Cb -0.06 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1l4d s VAL 616 CO -0.00 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.08 1l4d s ILE 617 N 0.83 4.83 -0.01 2.22 1.09 -0.13 -1.02 121.20 129.01 1l4d s ILE 617 Ca 0.01 -0.27 0.06 0.00 -1.10 0.00 0.00 60.65 59.35 1l4d s ILE 617 Cb -0.14 -3.43 -0.02 0.00 -1.06 0.00 0.00 42.46 37.81 1l4d s ILE 617 CO 0.02 0.10 -0.21 -0.76 -0.10 0.00 0.00 174.94 173.99 1l4d s LEU 618 N 1.66 2.39 0.00 2.97 1.43 0.45 -2.16 118.68 125.43 1l4d s LEU 618 Ca 0.05 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1l4d s LEU 618 Cb -0.17 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1l4d s LEU 618 CO 0.08 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.58 1l4d n GLY 619 N 2.18 0.61 3.93 -3.19 0.00 -1.26 -1.28 105.19 106.18 1l4d n GLY 619 Ca -0.16 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1l4d n GLY 619 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4d s ALA 620 N -2.00 3.55 0.17 4.61 0.00 -1.26 -4.73 121.76 122.09 1l4d s ALA 620 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1l4d s ALA 620 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1l4d s ALA 620 CO 0.00 -0.34 0.00 1.58 0.00 0.00 0.00 175.76 177.00 1l4d n HIS 621 N -2.15 -1.33 -2.97 0.00 -0.00 -1.26 -4.69 115.22 102.82 1l4d n HIS 621 Ca -0.00 0.24 -0.41 0.00 0.46 0.00 0.00 57.72 58.00 1l4d n HIS 621 Cb 0.56 0.41 -0.05 0.00 -0.12 0.00 0.00 29.99 30.80 1l4d n HIS 621 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1l4d s GLN 622 N -2.00 4.21 0.15 1.57 2.00 -1.26 -1.50 119.66 122.84 1l4d s GLN 622 Ca 0.00 0.83 -0.14 0.00 -2.00 0.00 0.00 55.36 54.06 1l4d s GLN 622 Cb 0.00 -3.61 0.03 0.00 0.80 0.00 0.00 33.01 30.23 1l4d s GLN 622 CO 0.00 -0.38 1.68 1.49 -0.50 0.00 0.00 175.29 177.58 1l4d h GLU 623 N 7.56 0.75 0.00 1.67 4.81 -0.31 -3.35 114.58 125.71 1l4d h GLU 623 Ca -0.27 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1l4d h GLU 623 Cb 1.12 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1l4d h GLU 623 CO 0.82 0.70 -0.02 0.28 -0.73 0.00 0.00 179.01 180.07 1l4d h VAL 624 N 0.66 0.00 -1.31 0.32 2.07 -1.94 -3.41 116.25 112.65 1l4d h VAL 624 Ca 0.16 -0.08 -0.69 0.00 0.82 0.00 0.00 66.70 66.90 1l4d h VAL 624 Cb 0.25 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.91 1l4d h VAL 624 CO -0.01 0.00 1.89 0.20 0.02 0.00 0.00 177.57 179.67 1l4d s ASN 625 N -3.44 6.90 0.29 0.57 0.01 -1.26 -4.97 114.94 113.04 1l4d s ASN 625 Ca -0.01 -2.57 -0.29 0.00 -0.71 0.00 0.00 52.86 49.28 1l4d s ASN 625 Cb 0.00 -2.52 -0.13 0.00 0.41 0.00 0.00 41.25 39.01 1l4d s ASN 625 CO 0.01 -1.05 1.29 0.18 -1.51 0.00 0.00 177.10 176.02 1l4d n LEU 626 N 7.52 3.03 -4.68 0.60 4.77 -1.26 -4.78 117.00 122.21 1l4d n LEU 626 Ca 0.44 1.18 -0.32 0.00 -0.03 0.00 0.00 56.01 57.28 1l4d n LEU 626 Cb 0.45 -1.42 0.16 0.00 -2.33 0.00 0.00 43.42 40.28 1l4d n LEU 626 CO 0.71 -0.65 0.70 -1.61 -1.33 0.00 0.00 177.39 175.21 1l4d s GLU 627 N -1.19 1.17 0.52 3.23 8.01 -1.26 -4.89 118.70 124.29 1l4d s GLU 627 Ca 0.62 1.60 0.17 0.00 0.01 0.00 0.00 54.97 57.37 1l4d s GLU 627 Cb -0.63 -1.74 1.31 0.00 -4.31 0.00 0.00 34.13 28.76 1l4d s GLU 627 CO 0.57 -2.53 2.16 -1.00 0.01 0.00 0.00 175.26 174.46 1l4d h PRO 628 N -1.64 0.00 0.00 0.39 0.13 -1.99 -2.62 132.00 126.27 1l4d h PRO 628 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1l4d h PRO 628 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1l4d h PRO 628 CO 0.43 0.00 -0.11 -2.39 -0.23 0.00 0.00 178.00 175.70 1l4d n HIS 629 N -4.49 0.16 -1.66 1.56 1.44 -1.26 -4.92 115.22 106.06 1l4d n HIS 629 Ca -0.03 0.05 -0.44 0.00 -2.01 0.00 0.00 57.72 55.28 1l4d n HIS 629 Cb 0.09 -0.53 -0.02 0.00 0.12 0.00 0.00 29.99 29.65 1l4d n HIS 629 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1l4d n VAL 630 N -1.64 1.49 -4.04 0.61 0.31 -0.99 -4.95 118.33 109.11 1l4d n VAL 630 Ca 0.06 -0.37 -0.35 0.00 -0.01 0.00 0.00 64.34 63.67 1l4d n VAL 630 Cb 0.36 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 31.84 1l4d n VAL 630 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1l4d s GLN 631 N -1.11 3.77 -0.25 5.55 -0.21 -0.40 -4.94 119.66 122.06 1l4d s GLN 631 Ca 0.63 -0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.69 1l4d s GLN 631 Cb -0.65 -3.15 0.04 0.00 1.00 0.00 0.00 33.01 30.25 1l4d s GLN 631 CO 0.56 0.40 -0.09 -1.21 -2.12 0.00 0.00 175.29 172.83 1l4d s GLU 632 N 0.01 2.52 -0.10 2.91 2.02 -1.26 -0.41 118.70 124.39 1l4d s GLU 632 Ca 0.06 -1.17 0.03 0.00 0.02 0.00 0.00 54.97 53.90 1l4d s GLU 632 Cb -0.12 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1l4d s GLU 632 CO 0.01 -0.49 -0.18 0.42 0.02 0.00 0.00 175.26 175.04 1l4d s ILE 633 N 1.21 1.63 0.29 -1.63 1.01 -0.19 -4.90 121.20 118.63 1l4d s ILE 633 Ca -0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 1l4d s ILE 633 Cb -0.18 -1.45 -0.10 0.00 0.01 0.00 0.00 42.46 40.74 1l4d s ILE 633 CO -0.05 0.47 1.11 -0.70 0.00 0.00 0.00 174.94 175.77 1l4d s GLU 634 N 0.70 4.59 0.19 2.79 2.12 -1.26 -0.00 118.70 127.82 1l4d s GLU 634 Ca -0.12 1.82 -0.30 0.00 0.36 0.00 0.00 54.97 56.73 1l4d s GLU 634 Cb -0.16 -3.14 -0.08 0.00 0.26 0.00 0.00 34.13 31.01 1l4d s GLU 634 CO 0.03 0.16 0.96 0.08 -0.54 0.00 0.00 175.26 175.95 1l4d s VAL 635 N -1.19 4.19 -0.05 3.70 1.01 -0.93 -0.11 120.40 127.02 1l4d s VAL 635 Ca 0.46 2.03 0.10 0.00 0.00 0.00 0.00 61.98 64.56 1l4d s VAL 635 Cb -0.32 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.62 1l4d s VAL 635 CO 0.41 0.41 0.14 -1.54 0.00 0.00 0.00 175.10 174.52 1l4d n SER 636 N 2.00 2.56 -3.97 3.32 3.41 -0.24 -3.74 113.62 116.96 1l4d n SER 636 Ca -0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1l4d n SER 636 Cb 0.48 1.13 -0.10 0.00 -0.26 0.00 0.00 64.21 65.45 1l4d n SER 636 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l4d s ARG 637 N -2.50 0.54 -0.02 4.33 1.81 -1.18 -4.77 118.95 117.16 1l4d s ARG 637 Ca -0.04 -0.83 0.02 0.00 -1.72 0.00 0.00 55.73 53.16 1l4d s ARG 637 Cb 0.05 0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.75 1l4d s ARG 637 CO 0.43 -0.12 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.33 1l4d s LEU 638 N -2.17 1.84 -0.06 2.53 1.43 -1.26 -2.22 118.68 118.77 1l4d s LEU 638 Ca -0.05 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1l4d s LEU 638 Cb -0.01 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.76 1l4d s LEU 638 CO -0.05 0.07 0.02 -0.36 0.23 0.00 0.00 176.35 176.26 1l4d s PHE 639 N 0.11 0.46 0.04 0.29 0.40 -0.00 -4.99 117.98 114.29 1l4d s PHE 639 Ca -0.01 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.15 1l4d s PHE 639 Cb -0.07 -0.68 -0.06 0.00 0.51 0.00 0.00 43.02 42.72 1l4d s PHE 639 CO 0.00 -0.28 0.43 -1.17 0.70 0.00 0.00 175.22 174.91 1l4d s LEU 640 N 2.00 4.44 -0.24 -0.37 2.96 -1.26 0.28 118.68 126.49 1l4d s LEU 640 Ca 0.04 0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 54.62 1l4d s LEU 640 Cb -0.12 -2.76 -0.00 0.00 0.50 0.00 0.00 46.19 43.81 1l4d s LEU 640 CO -0.04 0.27 1.23 -0.70 -1.32 0.00 0.00 176.35 175.78 1l4d s GLU 641 N -1.35 4.11 0.12 1.98 -6.30 -0.95 -4.96 118.70 111.35 1l4d s GLU 641 Ca 0.27 1.41 -0.22 0.00 -2.50 0.00 0.00 54.97 53.94 1l4d s GLU 641 Cb -0.16 -3.78 -0.05 0.00 0.00 0.00 0.00 34.13 30.14 1l4d s GLU 641 CO 0.15 -0.86 1.69 -1.00 0.02 0.00 0.00 175.26 175.26 1l4d h PRO 642 N 8.47 -0.12 0.06 4.30 0.13 -1.96 -0.72 132.00 142.17 1l4d h PRO 642 Ca -0.25 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1l4d h PRO 642 Cb 1.09 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1l4d h PRO 642 CO 1.00 -0.08 -0.03 1.79 -0.23 0.00 0.00 178.00 180.45 1l4d h THR 643 N -0.12 1.07 0.00 1.56 1.35 -2.01 -3.38 112.91 111.38 1l4d h THR 643 Ca 0.08 -0.44 -0.09 0.00 -0.55 0.00 0.00 66.41 65.41 1l4d h THR 643 Cb 0.23 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 1l4d h THR 643 CO -0.18 0.11 -1.58 0.54 -0.25 0.00 0.00 175.52 174.16 1l4d n ARG 644 N -5.03 1.32 -3.02 4.72 5.12 -1.26 -5.04 116.66 113.47 1l4d n ARG 644 Ca -0.08 -0.05 -0.21 0.00 -1.93 0.00 0.00 57.85 55.58 1l4d n ARG 644 Cb 0.14 -1.25 0.04 0.00 -1.16 0.00 0.00 32.46 30.23 1l4d n ARG 644 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1l4d n LYS 645 N -2.11 -4.84 -0.04 5.56 5.02 -0.27 -4.92 118.16 116.56 1l4d n LYS 645 Ca -0.09 0.83 0.03 0.00 -2.02 0.00 0.00 58.31 57.06 1l4d n LYS 645 Cb 0.54 -5.54 -0.14 0.00 -0.02 0.00 0.00 35.03 29.86 1l4d n LYS 645 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l4d n ASP 646 N -2.20 0.77 -4.50 4.39 8.00 -1.26 -4.70 116.55 117.03 1l4d n ASP 646 Ca -0.09 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 1l4d n ASP 646 Cb 0.60 1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 43.12 1l4d n ASP 646 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1l4d s ILE 647 N -2.98 2.58 0.03 0.53 -4.36 -1.26 -0.45 121.20 115.30 1l4d s ILE 647 Ca -0.07 -2.32 -0.02 0.00 -0.26 0.00 0.00 60.65 57.98 1l4d s ILE 647 Cb 0.09 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1l4d s ILE 647 CO 0.75 -0.37 0.01 0.00 0.24 0.00 0.00 174.94 175.56 1l4d s ALA 648 N -2.50 0.19 -0.06 2.27 0.00 0.33 -2.24 121.76 119.75 1l4d s ALA 648 Ca 0.31 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1l4d s ALA 648 Cb -0.04 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1l4d s ALA 648 CO 0.16 -0.27 -0.05 -0.51 0.00 0.00 0.00 175.76 175.09 1l4d s LEU 649 N -2.12 3.30 -0.18 0.00 1.43 0.14 -1.23 118.68 120.02 1l4d s LEU 649 Ca -0.05 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1l4d s LEU 649 Cb -0.02 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1l4d s LEU 649 CO -0.05 0.36 -0.16 -0.76 0.23 0.00 0.00 176.35 175.97 1l4d s LEU 650 N -0.92 2.18 -0.15 1.79 1.43 -0.03 -0.82 118.68 122.17 1l4d s LEU 650 Ca 0.13 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 1l4d s LEU 650 Cb -0.11 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1l4d s LEU 650 CO 0.03 -0.06 0.41 -0.75 0.23 0.00 0.00 176.35 176.21 1l4d s LYS 651 N 1.34 4.29 0.31 1.70 2.20 -0.94 -1.37 119.74 127.27 1l4d s LYS 651 Ca 0.02 0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 55.67 1l4d s LYS 651 Cb -0.14 -3.45 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 1l4d s LYS 651 CO -0.11 0.14 0.98 -0.51 -0.36 0.00 0.00 175.35 175.49 1l4d s LEU 652 N 0.73 4.41 0.55 5.43 1.43 0.12 -1.08 118.68 130.26 1l4d s LEU 652 Ca 0.22 1.95 0.24 0.00 -1.03 0.00 0.00 54.13 55.51 1l4d s LEU 652 Cb -0.14 -3.90 1.49 0.00 0.03 0.00 0.00 46.19 43.67 1l4d s LEU 652 CO 0.08 -0.09 2.10 0.77 0.23 0.00 0.00 176.35 179.44 1l4d h SER 653 N 3.38 0.00 -5.01 2.29 4.64 -0.80 -3.42 113.55 114.63 1l4d h SER 653 Ca -0.47 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.72 1l4d h SER 653 Cb 1.20 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.09 1l4d h SER 653 CO 0.66 0.00 -0.49 -0.94 -0.87 0.00 0.00 176.83 175.18 1l4d s SER 654 N -6.29 0.06 0.21 4.97 1.04 -1.26 -4.99 113.70 107.44 1l4d s SER 654 Ca -0.05 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.79 1l4d s SER 654 Cb 0.17 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.41 1l4d s SER 654 CO 0.63 -0.41 1.33 -2.16 0.98 0.00 0.00 173.24 173.61 1l4d s PRO 655 N -1.71 4.37 0.53 4.02 0.04 -1.26 -4.86 135.00 136.13 1l4d s PRO 655 Ca -0.12 2.10 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 1l4d s PRO 655 Cb -0.06 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 1l4d s PRO 655 CO -0.00 -0.28 1.26 0.00 0.04 0.00 0.00 177.00 178.02 1l4d s ALA 656 N 0.08 2.81 -0.22 8.56 0.00 0.88 -4.96 121.76 128.91 1l4d s ALA 656 Ca 0.57 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 53.46 1l4d s ALA 656 Cb -0.37 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 1l4d s ALA 656 CO 0.39 -1.10 0.63 0.08 0.00 0.00 0.00 175.76 175.76 1l4d s VAL 657 N -1.44 5.00 -0.10 0.00 1.01 -1.26 -4.81 120.40 118.79 1l4d s VAL 657 Ca 0.70 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 1l4d s VAL 657 Cb -0.34 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1l4d s VAL 657 CO 0.40 0.07 1.00 -0.63 0.00 0.00 0.00 175.10 175.95 1l4d s ILE 658 N 2.17 4.79 0.00 2.22 -1.09 -1.26 -4.78 121.20 123.25 1l4d s ILE 658 Ca 0.28 2.04 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 1l4d s ILE 658 Cb -0.16 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 1l4d s ILE 658 CO 0.09 0.01 0.00 0.35 -1.23 0.00 0.00 174.94 174.16 1l4d n THR 659 N 4.53 0.00 1.14 2.92 -2.24 -0.67 -4.88 114.28 115.08 1l4d n THR 659 Ca 0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1l4d n THR 659 Cb 0.49 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.35 1l4d n THR 659 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l4d n ASP 660 N -1.59 0.00 0.00 3.42 5.75 -1.26 -3.22 116.55 119.65 1l4d n ASP 660 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1l4d n ASP 660 Cb 0.00 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1l4d n ASP 660 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1l4d n LYS 661 N -1.35 -0.03 -3.65 0.11 5.02 -1.26 -4.32 118.16 112.69 1l4d n LYS 661 Ca 0.11 -0.40 -0.29 0.00 -2.02 0.00 0.00 58.31 55.70 1l4d n LYS 661 Cb 0.24 -0.90 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 1l4d n LYS 661 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l4d s VAL 662 N -0.11 0.66 -0.01 -0.18 1.01 -1.20 -4.22 120.40 116.35 1l4d s VAL 662 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.45 1l4d s VAL 662 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1l4d s VAL 662 CO 0.00 -0.78 -0.02 -0.63 0.00 0.00 0.00 175.10 173.67 1l4d s ILE 663 N 1.39 0.22 0.77 2.22 1.01 -1.01 -1.67 121.20 124.13 1l4d s ILE 663 Ca 0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 1l4d s ILE 663 Cb -0.19 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.10 1l4d s ILE 663 CO -0.18 0.09 1.09 -2.84 0.00 0.00 0.00 174.94 173.10 1l4d s PRO 664 N 0.25 2.27 0.25 2.79 0.02 -1.26 -1.74 135.00 137.57 1l4d s PRO 664 Ca -0.02 1.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.18 1l4d s PRO 664 Cb -0.05 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1l4d s PRO 664 CO -0.01 -1.64 0.46 0.00 -0.33 0.00 0.00 177.00 175.48 1l4d s ALA 665 N -2.85 3.76 0.47 -1.55 0.00 -0.58 -1.35 121.76 119.66 1l4d s ALA 665 Ca 0.62 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.62 1l4d s ALA 665 Cb -0.18 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1l4d s ALA 665 CO 0.55 0.31 0.96 0.00 0.00 0.00 0.00 175.76 177.58 1l4d s LEU 667 N -3.62 4.26 0.61 0.00 1.43 -1.26 -1.40 118.68 118.69 1l4d s LEU 667 Ca 0.60 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1l4d s LEU 667 Cb -0.09 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.31 1l4d s LEU 667 CO 0.22 0.04 0.93 -2.16 0.23 0.00 0.00 176.35 175.61 1l4d s PRO 668 N -3.32 2.87 0.33 1.29 0.04 -1.26 -4.90 135.00 130.04 1l4d s PRO 668 Ca 0.34 0.03 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 1l4d s PRO 668 Cb -0.11 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 1l4d s PRO 668 CO 0.28 -0.77 1.21 -1.54 0.04 0.00 0.00 177.00 176.22 1l4d s SER 669 N -4.32 6.90 0.13 6.66 1.04 -1.26 -4.89 113.70 117.95 1l4d s SER 669 Ca 0.55 2.48 -0.34 0.00 0.48 0.00 0.00 55.95 59.12 1l4d s SER 669 Cb -0.11 -2.64 -0.17 0.00 0.10 0.00 0.00 66.02 63.21 1l4d s SER 669 CO 0.46 -0.42 0.98 -0.81 0.98 0.00 0.00 173.24 174.43 1l4d n PRO 670 N 0.81 0.53 -1.41 4.02 -0.04 -1.26 -1.97 135.00 135.67 1l4d n PRO 670 Ca 0.00 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1l4d n PRO 670 Cb 0.44 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1l4d n PRO 670 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l4d n ASN 671 N 1.86 -5.58 -4.77 3.54 3.02 0.12 -4.96 115.26 108.49 1l4d n ASN 671 Ca 0.17 0.35 -0.40 0.00 -0.03 0.00 0.00 54.58 54.67 1l4d n ASN 671 Cb 0.20 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1l4d n ASN 671 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l4d s TYR 672 N -2.23 2.68 -0.25 3.10 5.04 -0.83 -4.93 117.35 119.93 1l4d s TYR 672 Ca 0.00 1.33 -0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1l4d s TYR 672 Cb 0.00 -3.80 0.04 0.00 0.35 0.00 0.00 41.96 38.54 1l4d s TYR 672 CO 0.00 -2.48 -0.07 0.08 -1.34 0.00 0.00 175.55 171.74 1l4d s VAL 673 N -1.21 2.71 0.18 3.14 1.01 -1.26 -4.67 120.40 120.29 1l4d s VAL 673 Ca 0.57 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 1l4d s VAL 673 Cb -0.41 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 1l4d s VAL 673 CO 0.54 0.13 1.55 -0.69 0.00 0.00 0.00 175.10 176.62 1l4d s VAL 674 N 1.27 2.61 0.55 2.92 1.01 -1.26 -4.95 120.40 122.54 1l4d s VAL 674 Ca -0.02 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1l4d s VAL 674 Cb -0.18 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1l4d s VAL 674 CO -0.05 0.04 1.12 0.00 0.00 0.00 0.00 175.10 176.21 1l4d s ALA 675 N 0.94 2.70 0.69 5.51 0.00 -1.26 -4.91 121.76 125.42 1l4d s ALA 675 Ca 0.68 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1l4d s ALA 675 Cb -0.44 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 1l4d s ALA 675 CO 0.33 -0.76 1.05 -3.47 0.00 0.00 0.00 175.76 172.92 1l4d n ASP 676 N -1.34 0.91 0.00 0.00 2.03 -1.26 -2.37 116.55 114.52 1l4d n ASP 676 Ca 0.11 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.15 1l4d n ASP 676 Cb 0.51 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1l4d n ASP 676 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1l4d n ARG 677 N -1.80 0.00 -1.63 -0.67 5.12 -0.64 -4.95 116.66 112.09 1l4d n ARG 677 Ca 0.14 0.00 -0.47 0.00 -1.93 0.00 0.00 57.85 55.59 1l4d n ARG 677 Cb 0.49 -1.80 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 1l4d n ARG 677 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1l4d n THR 678 N -1.91 0.84 -3.14 0.55 -1.04 -1.00 -4.54 114.28 104.05 1l4d n THR 678 Ca 0.00 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.05 61.41 1l4d n THR 678 Cb 0.00 -1.21 -0.05 0.00 -1.82 0.00 0.00 70.33 67.24 1l4d n THR 678 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l4d s GLU 679 N -0.29 4.39 0.24 -2.82 2.02 -1.26 -0.77 118.70 120.20 1l4d s GLU 679 Ca 0.71 0.78 0.01 0.00 0.02 0.00 0.00 54.97 56.49 1l4d s GLU 679 Cb -0.74 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.05 1l4d s GLU 679 CO 0.50 0.20 0.20 0.00 0.02 0.00 0.00 175.26 176.17 1l4d s PHE 681 N -3.91 1.24 -0.01 0.00 0.40 0.00 -0.26 117.98 115.44 1l4d s PHE 681 Ca 0.39 -0.47 0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1l4d s PHE 681 Cb 0.05 -0.69 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 1l4d s PHE 681 CO 0.17 0.06 -0.23 0.96 0.70 0.00 0.00 175.22 176.88 1l4d s ILE 682 N -1.37 1.85 0.12 0.64 -4.36 -0.60 -1.29 121.20 116.19 1l4d s ILE 682 Ca -0.01 -1.05 0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1l4d s ILE 682 Cb -0.09 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 1l4d s ILE 682 CO 0.02 0.48 -0.12 0.42 0.24 0.00 0.00 174.94 175.99 1l4d s THR 683 N -0.59 1.15 -4.78 8.37 -4.23 -1.24 -1.99 115.64 112.32 1l4d s THR 683 Ca 0.09 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1l4d s THR 683 Cb -0.09 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1l4d s THR 683 CO -0.00 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1l4d n GLY 684 N 0.41 -2.70 1.08 3.99 0.00 -0.64 -4.02 105.19 103.31 1l4d n GLY 684 Ca -0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 1l4d n GLY 684 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l4d n TRP 685 N 0.21 1.04 -0.31 1.61 8.01 -1.14 -0.90 117.44 125.96 1l4d n TRP 685 Ca 0.00 -1.43 -0.04 0.00 -1.31 0.00 0.00 57.50 54.72 1l4d n TRP 685 Cb 0.00 -0.45 0.08 0.00 -2.01 0.00 0.00 31.31 28.93 1l4d n TRP 685 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1l4d h GLY 686 N 1.14 1.19 -7.36 6.99 0.00 -0.71 -3.42 103.07 100.90 1l4d h GLY 686 Ca 0.17 -0.48 -0.63 0.00 0.00 0.00 0.00 47.33 46.40 1l4d h GLY 686 CO 0.35 0.46 -0.52 -0.54 0.00 0.00 0.00 176.54 176.29 1l4d s GLU 687 N -6.04 3.99 -0.39 4.80 2.02 -1.26 -4.91 118.70 116.92 1l4d s GLU 687 Ca -0.13 -0.31 -0.28 0.00 0.02 0.00 0.00 54.97 54.28 1l4d s GLU 687 Cb 0.16 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.86 1l4d s GLU 687 CO 0.80 -0.04 1.03 0.99 0.02 0.00 0.00 175.26 178.06 1l4d s THR 688 N 1.33 4.45 0.00 3.63 2.01 -1.26 -4.80 115.64 120.99 1l4d s THR 688 Ca 0.07 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1l4d s THR 688 Cb -0.15 -4.44 0.00 0.00 0.01 0.00 0.00 72.50 67.92 1l4d s THR 688 CO 0.07 -0.67 0.00 0.00 -0.69 0.00 0.00 174.62 173.32 1l4d n GLN 689 N 7.13 0.43 0.00 4.92 6.02 -1.26 -4.97 117.38 129.64 1l4d n GLN 689 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1l4d n GLN 689 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 1l4d n GLN 689 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l4d n GLY 690 N 4.06 0.79 0.17 1.08 0.00 -1.26 -4.47 105.19 105.56 1l4d n GLY 690 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1l4d n GLY 690 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l4d h THR 691 N 0.00 1.38 -0.55 2.61 2.02 -1.99 -3.17 112.91 113.21 1l4d h THR 691 Ca 0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1l4d h THR 691 Cb 0.00 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1l4d h THR 691 CO 0.00 0.57 0.00 0.49 0.37 0.00 0.00 175.52 176.95 1l4d n PHE 692 N -3.88 0.99 -1.42 3.16 3.72 -1.26 -4.54 117.46 114.23 1l4d n PHE 692 Ca -0.02 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 1l4d n PHE 692 Cb 0.60 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1l4d n PHE 692 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l4d n GLY 693 N 0.93 0.96 3.68 1.37 0.00 -1.25 -5.03 105.19 105.84 1l4d n GLY 693 Ca 0.21 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.76 1l4d n GLY 693 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4d n ALA 694 N 0.00 1.20 -0.96 4.61 0.00 -1.20 -0.97 120.51 123.19 1l4d n ALA 694 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1l4d n ALA 694 Cb 0.25 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1l4d n ALA 694 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4d n GLY 695 N 3.90 0.67 3.90 0.00 0.00 -1.26 -4.92 105.19 107.48 1l4d n GLY 695 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1l4d n GLY 695 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4d s LEU 696 N 0.00 4.36 0.27 0.99 1.43 -0.14 0.50 118.68 126.08 1l4d s LEU 696 Ca 0.00 0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 1l4d s LEU 696 Cb 0.00 -2.79 -0.11 0.00 0.03 0.00 0.00 46.19 43.31 1l4d s LEU 696 CO 0.00 0.21 1.60 -0.22 0.23 0.00 0.00 176.35 178.17 1l4d s LEU 697 N -2.11 4.35 0.29 1.79 2.96 -0.56 -4.79 118.68 120.61 1l4d s LEU 697 Ca 0.31 2.89 0.11 0.00 -0.22 0.00 0.00 54.13 57.22 1l4d s LEU 697 Cb -0.13 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1l4d s LEU 697 CO 0.21 -0.90 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.64 1l4d s LYS 698 N -0.13 1.76 0.04 1.98 1.02 -0.08 -1.42 119.74 122.92 1l4d s LYS 698 Ca 0.65 -1.75 -0.02 0.00 0.02 0.00 0.00 55.97 54.87 1l4d s LYS 698 Cb -0.47 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1l4d s LYS 698 CO 0.44 0.31 0.01 -1.83 -0.92 0.00 0.00 175.35 173.36 1l4d s GLU 699 N -3.54 0.56 -0.15 1.68 -1.05 0.03 -1.61 118.70 114.62 1l4d s GLU 699 Ca 0.30 -0.97 -0.13 0.00 -0.15 0.00 0.00 54.97 54.03 1l4d s GLU 699 Cb -0.04 0.20 0.04 0.00 -0.44 0.00 0.00 34.13 33.89 1l4d s GLU 699 CO 0.16 -0.12 0.39 0.00 0.95 0.00 0.00 175.26 176.64 1l4d s ALA 700 N -3.11 -0.97 -0.08 -0.84 0.00 -0.84 -1.83 121.76 114.10 1l4d s ALA 700 Ca -0.01 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 1l4d s ALA 700 Cb 0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1l4d s ALA 700 CO -0.07 -0.19 0.51 -1.14 0.00 0.00 0.00 175.76 174.86 1l4d s GLN 701 N 0.37 4.29 -0.02 0.00 0.74 -1.26 -1.55 119.66 122.22 1l4d s GLN 701 Ca -0.01 0.53 0.01 0.00 0.05 0.00 0.00 55.36 55.93 1l4d s GLN 701 Cb -0.04 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.70 1l4d s GLN 701 CO -0.01 0.27 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.46 1l4d s LEU 702 N 0.23 1.50 0.24 3.68 1.43 0.65 -4.43 118.68 121.98 1l4d s LEU 702 Ca 0.27 -0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 1l4d s LEU 702 Cb -0.16 -0.26 -0.09 0.00 0.03 0.00 0.00 46.19 45.71 1l4d s LEU 702 CO 0.13 -0.04 0.85 -2.16 0.23 0.00 0.00 176.35 175.35 1l4d s PRO 703 N 0.59 4.57 0.35 1.29 0.04 -1.26 -1.73 135.00 138.85 1l4d s PRO 703 Ca -0.06 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.93 1l4d s PRO 703 Cb -0.10 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 1l4d s PRO 703 CO -0.01 0.45 1.04 0.14 0.04 0.00 0.00 177.00 178.66 1l4d s VAL 704 N -1.36 3.75 -0.24 -0.36 -7.23 0.05 -1.00 120.40 114.02 1l4d s VAL 704 Ca 0.42 1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 62.05 1l4d s VAL 704 Cb -0.21 -3.83 0.02 0.00 0.56 0.00 0.00 36.38 32.92 1l4d s VAL 704 CO 0.26 0.14 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.49 1l4d s ILE 705 N -1.51 2.90 0.13 -0.62 1.01 0.55 -1.62 121.20 122.04 1l4d s ILE 705 Ca 0.53 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1l4d s ILE 705 Cb -0.24 -2.44 -0.16 0.00 0.01 0.00 0.00 42.46 39.63 1l4d s ILE 705 CO 0.30 0.24 0.58 1.21 0.00 0.00 0.00 174.94 177.28 1l4d n GLU 706 N 4.68 0.00 -0.34 2.79 2.13 -1.26 -3.84 120.64 124.80 1l4d n GLU 706 Ca -0.17 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.66 1l4d n GLU 706 Cb 0.48 -0.99 0.14 0.00 0.27 0.00 0.00 31.44 31.33 1l4d n GLU 706 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1l4d h ASN 707 N 1.34 0.97 -0.39 4.31 4.21 -1.93 -0.54 115.58 123.54 1l4d h ASN 707 Ca -0.30 0.00 0.06 0.00 1.21 0.00 0.00 56.30 57.27 1l4d h ASN 707 Cb 1.26 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 38.21 1l4d h ASN 707 CO 0.52 0.64 0.08 0.50 -1.29 0.00 0.00 177.43 177.88 1l4d h LYS 708 N 1.12 0.20 -0.11 0.81 3.64 -1.97 -0.90 116.57 119.36 1l4d h LYS 708 Ca 0.39 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1l4d h LYS 708 Cb 0.09 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1l4d h LYS 708 CO -0.15 0.13 -0.05 0.28 -2.27 0.00 0.00 179.45 177.39 1l4d h VAL 709 N 0.21 1.32 -0.57 2.00 2.07 -1.81 -3.11 116.25 116.36 1l4d h VAL 709 Ca 0.19 -1.08 0.16 0.00 0.82 0.00 0.00 66.70 66.79 1l4d h VAL 709 Cb 0.22 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1l4d h VAL 709 CO -0.25 0.31 0.43 0.00 0.02 0.00 0.00 177.57 178.08 1l4d n ASN 711 N -4.24 0.24 -4.64 0.00 3.02 -0.38 -1.33 115.26 107.92 1l4d n ASN 711 Ca 0.11 -0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.14 1l4d n ASN 711 Cb 0.66 -0.20 0.09 0.00 -0.61 0.00 0.00 39.78 39.72 1l4d n ASN 711 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l4d n ARG 712 N -1.24 0.60 -0.24 3.52 1.74 -0.30 0.87 116.66 121.61 1l4d n ARG 712 Ca 0.11 0.26 -0.05 0.00 -0.77 0.00 0.00 57.85 57.40 1l4d n ARG 712 Cb 0.29 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1l4d n ARG 712 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1l4d h TYR 713 N -0.14 -1.06 0.00 -1.55 3.20 -1.90 0.49 116.97 116.01 1l4d h TYR 713 Ca -0.48 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1l4d h TYR 713 Cb 1.33 0.56 0.00 0.00 1.54 0.00 0.00 36.73 40.16 1l4d h TYR 713 CO 0.40 -0.40 0.00 -0.85 -1.64 0.00 0.00 178.16 175.68 1l4d n GLU 714 N -5.43 0.12 0.00 1.82 0.00 -1.26 -3.93 120.64 111.96 1l4d n GLU 714 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.42 1l4d n GLU 714 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1l4d n GLU 714 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1l4d n PHE 715 N -1.35 0.00 0.92 -1.84 3.72 -0.02 -4.87 117.46 114.03 1l4d n PHE 715 Ca 0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.57 1l4d n PHE 715 Cb 0.11 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 38.94 1l4d n PHE 715 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1l4d n LEU 716 N 0.00 2.50 -3.78 4.37 4.77 -0.44 -4.78 117.00 119.64 1l4d n LEU 716 Ca 0.00 -0.99 -0.35 0.00 -0.03 0.00 0.00 56.01 54.64 1l4d n LEU 716 Cb 0.00 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1l4d n LEU 716 CO 0.00 0.50 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.26 1l4d n ASN 717 N 0.89 -5.06 0.00 -1.43 4.05 -0.16 -2.28 115.26 111.27 1l4d n ASN 717 Ca 0.17 -1.09 0.00 0.00 0.45 0.00 0.00 54.58 54.11 1l4d n ASN 717 Cb 0.48 -2.97 0.00 0.00 1.23 0.00 0.00 39.78 38.52 1l4d n ASN 717 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l4d n GLY 718 N -1.78 0.12 0.20 8.20 0.00 0.25 -4.86 105.19 107.33 1l4d n GLY 718 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1l4d n GLY 718 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l4d n ARG 719 N -0.03 1.28 -3.51 1.61 1.74 -0.97 -4.81 116.66 111.97 1l4d n ARG 719 Ca 0.00 -0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 56.26 1l4d n ARG 719 Cb 0.37 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.22 1l4d n ARG 719 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l4d s VAL 720 N -2.00 4.84 0.76 1.55 1.01 -1.26 -5.08 120.40 120.22 1l4d s VAL 720 Ca 0.43 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1l4d s VAL 720 Cb 0.21 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1l4d s VAL 720 CO 0.35 -0.40 1.10 -1.10 0.00 0.00 0.00 175.10 175.05 1l4d s GLN 721 N 1.58 2.26 0.55 2.72 -0.21 -1.26 -4.90 119.66 120.39 1l4d s GLN 721 Ca 0.03 1.23 0.27 0.00 0.02 0.00 0.00 55.36 56.92 1l4d s GLN 721 Cb -0.21 -1.89 1.59 0.00 1.00 0.00 0.00 33.01 33.49 1l4d s GLN 721 CO 0.06 -1.65 2.15 0.66 -2.12 0.00 0.00 175.29 174.40 1l4d h SER 722 N -0.99 0.00 -0.12 5.90 4.64 -2.01 0.66 113.55 121.63 1l4d h SER 722 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l4d h SER 722 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1l4d h SER 722 CO 0.51 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.89 1l4d n THR 723 N -3.79 0.52 -4.16 2.95 -2.24 -1.26 -4.79 114.28 101.51 1l4d n THR 723 Ca -0.02 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1l4d n THR 723 Cb 0.17 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 1l4d n THR 723 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l4d s GLU 724 N -1.39 0.85 0.06 -0.78 2.02 0.22 -0.82 118.70 118.86 1l4d s GLU 724 Ca 0.11 -1.37 -0.05 0.00 0.02 0.00 0.00 54.97 53.69 1l4d s GLU 724 Cb 0.08 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.30 1l4d s GLU 724 CO 0.03 -0.12 0.07 -0.48 0.02 0.00 0.00 175.26 174.78 1l4d s LEU 725 N -3.04 1.97 0.06 1.80 0.05 0.36 -4.68 118.68 115.21 1l4d s LEU 725 Ca 0.16 -0.78 0.08 0.00 0.05 0.00 0.00 54.13 53.64 1l4d s LEU 725 Cb 0.07 0.58 -0.03 0.00 -2.05 0.00 0.00 46.19 44.75 1l4d s LEU 725 CO -0.03 -0.62 -0.21 0.00 -0.55 0.00 0.00 176.35 174.94 1l4d s ALA 727 N -0.95 -0.19 0.00 0.00 0.00 -1.14 0.21 121.76 119.69 1l4d s ALA 727 Ca 0.14 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1l4d s ALA 727 Cb -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1l4d s ALA 727 CO 0.05 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1l4d n GLY 728 N 4.66 -0.58 3.19 0.00 0.00 -0.17 -2.11 105.19 110.17 1l4d n GLY 728 Ca -0.18 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1l4d n GLY 728 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l4d s HIS 729 N -3.42 1.64 -0.08 1.61 3.76 -1.26 -4.34 115.29 113.20 1l4d s HIS 729 Ca 0.00 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.62 1l4d s HIS 729 Cb 0.00 -1.04 -0.02 0.00 1.11 0.00 0.00 32.58 32.63 1l4d s HIS 729 CO 0.00 -0.01 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.21 1l4d s LEU 730 N -0.56 2.56 -1.39 0.89 1.43 -1.26 -1.57 118.68 118.78 1l4d s LEU 730 Ca 0.07 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1l4d s LEU 730 Cb -0.07 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1l4d s LEU 730 CO -0.00 0.26 0.09 0.00 0.23 0.00 0.00 176.35 176.93 1l4d n ALA 731 N 2.88 -0.54 0.00 4.21 0.00 -1.26 -4.80 120.51 121.00 1l4d n ALA 731 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1l4d n ALA 731 Cb 0.52 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1l4d n ALA 731 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4d n GLY 732 N -1.08 -0.40 0.00 0.00 0.00 -1.26 -5.05 105.19 97.40 1l4d n GLY 732 Ca -0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1l4d n GLY 732 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4d n GLY 733 N 0.00 -1.62 3.24 -0.02 0.00 -1.26 -4.11 105.19 101.41 1l4d n GLY 733 Ca 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 1l4d n GLY 733 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l4d s THR 734 N 0.00 0.04 0.06 2.61 -1.32 -1.26 -4.87 115.64 110.90 1l4d s THR 734 Ca 0.00 -0.34 -0.30 0.00 -1.21 0.00 0.00 61.69 59.83 1l4d s THR 734 Cb 0.00 -0.59 -0.08 0.00 -1.51 0.00 0.00 72.50 70.32 1l4d s THR 734 CO 0.00 -0.19 1.73 -1.81 -2.21 0.00 0.00 174.62 172.14 1l4d s ASP 735 N -0.93 6.56 -0.36 8.08 1.11 -1.26 -4.68 116.67 125.19 1l4d s ASP 735 Ca -0.10 2.53 0.02 0.00 0.18 0.00 0.00 52.55 55.18 1l4d s ASP 735 Cb -0.04 -2.55 0.10 0.00 1.07 0.00 0.00 42.92 41.49 1l4d s ASP 735 CO 0.03 -0.94 0.09 -0.44 1.18 0.00 0.00 175.17 175.09 1l4d s SER 736 N 2.88 4.90 -0.04 0.27 0.01 0.13 -4.60 113.70 117.25 1l4d s SER 736 Ca 0.77 -2.08 0.10 0.00 1.31 0.00 0.00 55.95 56.05 1l4d s SER 736 Cb -0.40 -1.68 0.27 0.00 0.21 0.00 0.00 66.02 64.41 1l4d s SER 736 CO 0.34 -0.42 1.21 0.00 0.41 0.00 0.00 173.24 174.79 1l4d h GLN 738 N 1.36 0.75 -6.68 0.00 7.50 -1.92 -3.35 115.11 112.77 1l4d h GLN 738 Ca 0.00 -0.04 -0.52 0.00 0.50 0.00 0.00 58.65 58.58 1l4d h GLN 738 Cb 0.81 -0.17 0.02 0.00 0.05 0.00 0.00 27.48 28.20 1l4d h GLN 738 CO 0.04 0.49 0.59 0.20 -1.50 0.00 0.00 178.83 178.65 1l4d s GLY 739 N -3.51 2.63 0.51 3.46 0.00 -1.26 -0.10 107.32 109.05 1l4d s GLY 739 Ca -0.12 1.00 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 1l4d s GLY 739 CO 0.79 1.91 0.94 0.99 0.00 0.00 0.00 173.10 177.73 1l4d s ASP 740 N 0.16 6.50 0.25 1.64 1.01 -1.26 -4.64 116.67 120.33 1l4d s ASP 740 Ca 0.54 1.41 -0.31 0.00 0.71 0.00 0.00 52.55 54.90 1l4d s ASP 740 Cb -0.34 -2.45 -0.11 0.00 1.01 0.00 0.00 42.92 41.03 1l4d s ASP 740 CO 0.38 -0.61 1.61 0.00 0.21 0.00 0.00 175.17 176.76 1l4d s ALA 741 N -2.70 3.79 0.00 5.23 0.00 -1.26 0.14 121.76 126.95 1l4d s ALA 741 Ca 0.56 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1l4d s ALA 741 Cb -0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1l4d s ALA 741 CO 0.37 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1l4d n GLY 742 N 2.80 3.31 3.56 0.00 0.00 -0.45 -0.99 105.19 113.41 1l4d n GLY 742 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1l4d n GLY 742 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4d s GLY 743 N -2.29 1.58 0.50 -0.02 0.00 0.12 -3.57 107.32 103.64 1l4d s GLY 743 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 44.72 44.55 1l4d s GLY 743 CO 0.00 0.64 0.98 2.56 0.00 0.00 0.00 173.10 177.28 1l4d s PRO 744 N -4.58 3.99 -0.28 2.90 0.04 -1.26 0.13 135.00 135.94 1l4d s PRO 744 Ca 0.67 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1l4d s PRO 744 Cb -0.23 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.25 1l4d s PRO 744 CO 0.62 -0.24 0.06 -1.17 0.04 0.00 0.00 177.00 176.31 1l4d s LEU 745 N -3.92 2.23 0.03 -3.56 2.96 -0.15 -3.61 118.68 112.66 1l4d s LEU 745 Ca 0.60 -1.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.09 1l4d s LEU 745 Cb -0.10 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 1l4d s LEU 745 CO 0.28 -0.37 -0.03 0.68 -1.32 0.00 0.00 176.35 175.60 1l4d s VAL 746 N 1.59 3.91 -0.03 1.68 -7.23 -0.41 -1.05 120.40 118.86 1l4d s VAL 746 Ca 0.06 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1l4d s VAL 746 Cb -0.18 -2.76 0.01 0.00 0.56 0.00 0.00 36.38 34.01 1l4d s VAL 746 CO -0.18 0.31 -0.08 0.00 -0.31 0.00 0.00 175.10 174.84 1l4d s PHE 748 N 0.44 3.15 -0.28 0.00 5.36 -1.26 -0.65 117.98 124.74 1l4d s PHE 748 Ca -0.07 1.61 -0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1l4d s PHE 748 Cb -0.11 -3.19 0.14 0.00 -0.34 0.00 0.00 43.02 39.52 1l4d s PHE 748 CO 0.01 -0.86 0.32 -2.00 -1.46 0.00 0.00 175.22 171.22 1l4d s GLU 749 N -2.58 0.34 0.00 10.12 2.12 0.02 -4.91 118.70 123.81 1l4d s GLU 749 Ca 0.60 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.89 1l4d s GLU 749 Cb -0.23 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.55 1l4d s GLU 749 CO 0.29 -0.99 0.00 1.17 -0.54 0.00 0.00 175.26 175.19 1l4d n LYS 750 N 5.32 0.00 -0.07 4.30 4.81 -1.26 -3.05 118.16 128.22 1l4d n LYS 750 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1l4d n LYS 750 Cb 0.47 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.52 1l4d n LYS 750 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1l4d n ASP 751 N 0.89 0.00 -3.65 3.14 5.68 -1.26 -5.13 116.55 116.22 1l4d n ASP 751 Ca 0.00 -1.10 -0.11 0.00 -0.50 0.00 0.00 54.79 53.08 1l4d n ASP 751 Cb 0.00 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 39.91 1l4d n ASP 751 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1l4d s LYS 752 N 0.00 1.02 -0.25 0.11 -2.85 -1.17 -4.78 119.74 111.82 1l4d s LYS 752 Ca 0.00 -0.65 -0.17 0.00 -1.00 0.00 0.00 55.97 54.16 1l4d s LYS 752 Cb 0.00 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 1l4d s LYS 752 CO 0.00 -0.39 0.46 0.71 0.10 0.00 0.00 175.35 176.23 1l4d s TYR 753 N -3.51 3.28 -0.20 1.78 2.02 -0.22 -0.80 117.35 119.71 1l4d s TYR 753 Ca 0.01 0.58 -0.08 0.00 -0.37 0.00 0.00 57.07 57.21 1l4d s TYR 753 Cb 0.01 -2.65 -0.04 0.00 -0.40 0.00 0.00 41.96 38.88 1l4d s TYR 753 CO -0.10 -0.22 0.07 0.42 -1.57 0.00 0.00 175.55 174.15 1l4d s ILE 754 N 2.07 4.76 -0.74 2.71 1.01 0.18 -3.23 121.20 127.96 1l4d s ILE 754 Ca 0.19 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.55 1l4d s ILE 754 Cb -0.16 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 1l4d s ILE 754 CO 0.09 0.43 1.73 -0.22 0.00 0.00 0.00 174.94 176.97 1l4d s LEU 755 N 0.65 3.25 0.01 2.97 0.20 -0.49 -1.11 118.68 124.16 1l4d s LEU 755 Ca 0.04 -0.19 0.17 0.00 0.69 0.00 0.00 54.13 54.83 1l4d s LEU 755 Cb -0.13 -2.55 -0.18 0.00 -0.43 0.00 0.00 46.19 42.91 1l4d s LEU 755 CO 0.02 -2.28 0.68 0.00 -0.29 0.00 0.00 176.35 174.47 1l4d n GLN 756 N 9.13 0.63 -4.09 1.98 1.13 -0.21 -4.41 117.38 121.54 1l4d n GLN 756 Ca 0.23 0.16 -0.08 0.00 -1.94 0.00 0.00 57.00 55.37 1l4d n GLN 756 Cb 0.50 -1.74 -0.10 0.00 0.11 0.00 0.00 30.24 29.01 1l4d n GLN 756 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1l4d s GLY 757 N -4.89 0.62 -0.14 1.08 0.00 -0.79 -1.52 107.32 101.68 1l4d s GLY 757 Ca -0.04 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.45 1l4d s GLY 757 CO 0.82 -1.28 -0.18 0.14 0.00 0.00 0.00 173.10 172.61 1l4d s VAL 758 N -3.96 1.76 0.09 1.40 1.01 -1.07 -0.97 120.40 118.66 1l4d s VAL 758 Ca 0.13 -0.79 -0.34 0.00 0.00 0.00 0.00 61.98 60.99 1l4d s VAL 758 Cb 0.07 -1.60 -0.13 0.00 0.00 0.00 0.00 36.38 34.73 1l4d s VAL 758 CO -0.06 0.49 1.69 0.41 0.00 0.00 0.00 175.10 177.64 1l4d n THR 759 N 4.33 0.19 -2.74 3.92 -1.04 0.12 -1.15 114.28 117.92 1l4d n THR 759 Ca -0.19 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1l4d n THR 759 Cb 0.51 -1.71 -0.05 0.00 -1.82 0.00 0.00 70.33 67.26 1l4d n THR 759 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1l4d s SER 760 N 1.95 7.52 0.05 8.00 1.04 -0.98 -1.34 113.70 129.95 1l4d s SER 760 Ca 0.83 1.81 -0.37 0.00 0.48 0.00 0.00 55.95 58.70 1l4d s SER 760 Cb -0.65 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 62.71 1l4d s SER 760 CO 0.41 -0.02 1.36 1.87 0.98 0.00 0.00 173.24 177.84 1l4d n TRP 761 N 2.52 1.51 0.00 5.02 -0.00 -1.26 -2.11 117.44 123.11 1l4d n TRP 761 Ca 0.01 0.65 0.00 0.00 -0.00 0.00 0.00 57.50 58.17 1l4d n TRP 761 Cb 0.49 -2.33 0.00 0.00 -0.00 0.00 0.00 31.31 29.47 1l4d n TRP 761 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1l4d n GLY 762 N 2.59 0.91 0.64 5.87 0.00 -1.26 -4.63 105.19 109.31 1l4d n GLY 762 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1l4d n GLY 762 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l4d n LEU 763 N 0.00 3.40 0.07 0.99 4.77 -0.90 -4.71 117.00 120.63 1l4d n LEU 763 Ca 0.00 -3.08 0.06 0.00 -0.03 0.00 0.00 56.01 52.96 1l4d n LEU 763 Cb 0.00 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 1l4d n LEU 763 CO 0.00 0.71 -0.15 0.61 -1.33 0.00 0.00 177.39 177.23 1l4d n GLY 764 N -0.83 -1.32 3.67 -0.72 0.00 -1.12 -0.42 105.19 104.44 1l4d n GLY 764 Ca 0.20 -0.18 -0.47 0.00 0.00 0.00 0.00 46.02 45.57 1l4d n GLY 764 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4d s ALA 766 N 1.65 3.58 0.13 0.00 0.00 -0.66 -3.88 121.76 122.57 1l4d s ALA 766 Ca 0.83 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.16 1l4d s ALA 766 Cb -0.71 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1l4d s ALA 766 CO 0.42 -0.30 -0.14 1.03 0.00 0.00 0.00 175.76 176.77 1l4d s ARG 767 N 1.31 1.03 -0.08 0.00 0.52 -1.00 -0.69 118.95 120.04 1l4d s ARG 767 Ca 0.14 -1.26 -0.38 0.00 -0.52 0.00 0.00 55.73 53.71 1l4d s ARG 767 Cb -0.14 -0.87 -0.16 0.00 0.52 0.00 0.00 34.95 34.29 1l4d s ARG 767 CO 0.07 0.16 1.53 -2.30 0.02 0.00 0.00 175.30 174.78 1l4d n PRO 768 N 0.44 1.16 -0.97 3.54 -0.02 -1.26 -0.28 135.00 137.61 1l4d n PRO 768 Ca -0.15 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1l4d n PRO 768 Cb 0.57 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1l4d n PRO 768 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l4d n ASN 769 N 3.84 -4.18 -2.96 2.55 3.02 -0.61 -4.85 115.26 112.08 1l4d n ASN 769 Ca 0.22 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.63 1l4d n ASN 769 Cb 0.16 -2.08 0.02 0.00 -0.61 0.00 0.00 39.78 37.27 1l4d n ASN 769 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l4d n LYS 770 N -0.91 0.90 -0.80 3.52 4.76 0.61 -4.31 118.16 121.94 1l4d n LYS 770 Ca 0.00 -2.57 -0.33 0.00 -2.87 0.00 0.00 58.31 52.55 1l4d n LYS 770 Cb 0.25 -1.35 0.12 0.00 -1.84 0.00 0.00 35.03 32.20 1l4d n LYS 770 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1l4d n PRO 771 N 0.80 -0.30 -1.88 1.97 -0.04 -1.18 -2.37 135.00 131.99 1l4d n PRO 771 Ca 0.15 -0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.23 1l4d n PRO 771 Cb 0.64 -1.85 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1l4d n PRO 771 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1l4d s GLY 772 N -2.01 2.18 -0.15 0.55 0.00 -0.90 -4.74 107.32 102.25 1l4d s GLY 772 Ca 0.57 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.79 1l4d s GLY 772 CO 0.68 0.86 -0.10 0.14 0.00 0.00 0.00 173.10 174.68 1l4d s VAL 773 N -2.33 3.28 0.04 1.40 1.01 0.44 -2.87 120.40 121.38 1l4d s VAL 773 Ca 0.66 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1l4d s VAL 773 Cb -0.19 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1l4d s VAL 773 CO 0.39 0.50 -0.18 -0.31 0.00 0.00 0.00 175.10 175.50 1l4d s TYR 774 N 0.50 1.59 0.25 5.22 1.51 -0.22 -2.31 117.35 123.90 1l4d s TYR 774 Ca -0.07 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1l4d s TYR 774 Cb -0.15 -0.94 -0.10 0.00 -0.11 0.00 0.00 41.96 40.66 1l4d s TYR 774 CO 0.04 0.07 1.34 0.08 -1.11 0.00 0.00 175.55 175.97 1l4d s VAL 775 N -0.81 2.92 -0.77 0.71 1.01 -0.30 -0.49 120.40 122.68 1l4d s VAL 775 Ca 0.05 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 1l4d s VAL 775 Cb -0.08 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1l4d s VAL 775 CO 0.02 0.14 1.21 -0.60 0.00 0.00 0.00 175.10 175.87 1l4d s ARG 776 N -0.69 3.24 0.33 2.72 3.52 -0.00 -2.59 118.95 125.48 1l4d s ARG 776 Ca 0.55 -0.59 0.09 0.00 -0.13 0.00 0.00 55.73 55.66 1l4d s ARG 776 Cb -0.39 -4.39 0.85 0.00 -1.56 0.00 0.00 34.95 29.47 1l4d s ARG 776 CO 0.44 -2.05 1.77 0.28 -0.81 0.00 0.00 175.30 174.92 1l4d h VAL 777 N 6.11 0.63 -0.02 7.11 2.07 -1.58 -1.62 116.25 128.95 1l4d h VAL 777 Ca -0.20 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1l4d h VAL 777 Cb 1.05 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1l4d h VAL 777 CO 1.27 0.12 0.03 0.77 0.02 0.00 0.00 177.57 179.77 1l4d h SER 778 N 0.64 0.00 0.19 0.57 4.64 -1.83 0.15 113.55 117.90 1l4d h SER 778 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1l4d h SER 778 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1l4d h SER 778 CO -0.39 0.00 -0.03 0.54 -0.87 0.00 0.00 176.83 176.08 1l4d n ARG 779 N -3.84 0.93 -0.12 4.77 5.12 -0.61 0.14 116.66 123.05 1l4d n ARG 779 Ca -0.02 -0.22 0.03 0.00 -1.93 0.00 0.00 57.85 55.70 1l4d n ARG 779 Cb 0.11 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 29.96 1l4d n ARG 779 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1l4d n PHE 780 N -0.84 0.00 -0.07 -1.55 3.72 0.48 -4.80 117.46 114.40 1l4d n PHE 780 Ca 0.19 -0.43 -0.10 0.00 -0.05 0.00 0.00 57.45 57.05 1l4d n PHE 780 Cb 0.22 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1l4d n PHE 780 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1l4d h VAL 781 N 2.05 1.16 -0.77 -4.37 2.07 -1.55 0.25 116.25 115.10 1l4d h VAL 781 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1l4d h VAL 781 Cb 0.93 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1l4d h VAL 781 CO 0.00 0.16 0.50 0.74 0.02 0.00 0.00 177.57 178.99 1l4d h THR 782 N 0.23 1.20 -0.14 2.57 2.02 -1.87 -0.04 112.91 116.89 1l4d h THR 782 Ca 0.08 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1l4d h THR 782 Cb 0.17 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1l4d h THR 782 CO -0.01 0.20 0.07 -0.25 0.37 0.00 0.00 175.52 175.90 1l4d h TRP 783 N 1.04 0.20 -0.34 3.16 7.01 -1.84 -2.07 115.95 123.10 1l4d h TRP 783 Ca 0.28 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.33 1l4d h TRP 783 Cb -0.10 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 26.85 1l4d h TRP 783 CO -0.02 0.22 0.02 0.82 -2.79 0.00 0.00 178.44 176.69 1l4d h ILE 784 N 0.12 0.77 -0.57 2.65 2.04 -0.11 -0.56 117.51 121.85 1l4d h ILE 784 Ca 0.05 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1l4d h ILE 784 Cb 0.09 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1l4d h ILE 784 CO -0.01 0.02 0.32 -0.33 0.00 0.00 0.00 178.15 178.16 1l4d h GLU 785 N 0.12 0.79 -0.59 2.37 5.08 -0.95 -1.93 114.58 119.47 1l4d h GLU 785 Ca 0.17 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1l4d h GLU 785 Cb 0.22 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1l4d h GLU 785 CO -0.26 0.60 0.33 0.78 -1.00 0.00 0.00 179.01 179.46 1l4d h GLY 786 N 0.77 0.88 0.94 -3.84 0.00 -0.85 0.23 103.07 101.21 1l4d h GLY 786 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1l4d h GLY 786 CO -0.03 0.38 0.16 -2.08 0.00 0.00 0.00 176.54 174.96 1l4d h VAL 787 N 0.80 1.17 -0.76 4.60 2.07 -0.84 0.14 116.25 123.43 1l4d h VAL 787 Ca 0.21 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1l4d h VAL 787 Cb 0.03 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1l4d h VAL 787 CO -0.03 0.18 0.40 0.24 0.02 0.00 0.00 177.57 178.38 1l4d h MET 788 N 0.43 1.07 -0.40 1.57 2.07 -1.21 -1.39 114.93 117.07 1l4d h MET 788 Ca 0.12 -0.13 -0.05 0.00 -2.07 0.00 0.00 59.70 57.56 1l4d h MET 788 Cb 0.14 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.65 1l4d h MET 788 CO -0.01 0.80 0.03 -0.09 1.07 0.00 0.00 176.91 178.71 1l4d h ARG 789 N 1.05 0.63 -0.38 1.72 2.43 -0.58 -3.15 114.38 116.10 1l4d h ARG 789 Ca 0.27 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1l4d h ARG 789 Cb 0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1l4d h ARG 789 CO -0.04 0.63 0.00 0.09 -1.51 0.00 0.00 179.97 179.14 1l4d n ASN 790 N -4.27 2.89 0.00 -3.80 3.02 0.45 -5.08 115.26 108.48 1l4d n ASN 790 Ca 0.02 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1l4d n ASN 790 Cb 0.25 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1l4d n ASN 790 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23