#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p15 s ARG 543 N 0.00 4.32 0.57 0.03 1.81 -1.26 -4.79 118.95 119.62 1p15 s ARG 543 Ca 0.00 0.82 0.34 0.00 -1.72 0.00 0.00 55.73 55.17 1p15 s ARG 543 Cb 0.00 -3.53 1.73 0.00 -0.45 0.00 0.00 34.95 32.70 1p15 s ARG 543 CO 0.00 -0.15 2.14 1.15 -0.68 0.00 0.00 175.30 177.76 1p15 h THR 544 N 5.03 0.27 0.00 0.02 2.02 -1.95 -1.79 112.91 116.51 1p15 h THR 544 Ca -0.34 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1p15 h THR 544 Cb 1.16 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1p15 h THR 544 CO 0.79 0.05 0.00 1.23 0.37 0.00 0.00 175.52 177.96 1p15 h GLY 545 N 0.87 0.00 -3.13 2.16 0.00 -1.93 -2.89 103.07 98.16 1p15 h GLY 545 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1p15 h GLY 545 CO 0.01 0.00 0.27 0.70 0.00 0.00 0.00 176.54 177.51 1p15 n ASN 546 N -2.83 3.85 -4.83 0.19 3.02 -0.67 -4.25 115.26 109.73 1p15 n ASN 546 Ca 0.03 -2.92 -0.37 0.00 -0.03 0.00 0.00 54.58 51.29 1p15 n ASN 546 Cb 0.39 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 1p15 n ASN 546 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1p15 s LEU 547 N -2.13 4.42 0.52 3.41 1.43 -1.09 -4.94 118.68 120.30 1p15 s LEU 547 Ca 0.39 1.17 0.28 0.00 -1.03 0.00 0.00 54.13 54.94 1p15 s LEU 547 Cb 0.31 -3.10 1.41 0.00 0.03 0.00 0.00 46.19 44.84 1p15 s LEU 547 CO 0.09 0.18 1.91 1.55 0.23 0.00 0.00 176.35 180.31 1p15 h PRO 548 N 4.01 0.06 0.00 1.29 0.13 -1.91 0.22 132.00 135.80 1p15 h PRO 548 Ca -0.49 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1p15 h PRO 548 Cb 1.20 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1p15 h PRO 548 CO 0.64 0.04 -0.25 0.00 -0.23 0.00 0.00 178.00 178.21 1p15 h ALA 549 N 1.60 0.85 -0.02 -0.56 0.00 -1.94 -3.28 119.26 115.90 1p15 h ALA 549 Ca 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1p15 h ALA 549 Cb 1.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1p15 h ALA 549 CO -0.03 0.31 -0.13 0.09 0.00 0.00 0.00 179.25 179.48 1p15 n ASN 550 N -3.17 2.46 0.02 0.00 3.02 0.61 -4.67 115.26 113.53 1p15 n ASN 550 Ca 0.03 -1.73 -0.13 0.00 -0.03 0.00 0.00 54.58 52.71 1p15 n ASN 550 Cb 0.62 0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 39.86 1p15 n ASN 550 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1p15 h MET 551 N 3.49 -0.52 -0.50 3.52 1.85 -1.12 -1.73 114.93 119.92 1p15 h MET 551 Ca 0.00 0.04 0.14 0.00 -0.61 0.00 0.00 59.70 59.27 1p15 h MET 551 Cb 0.81 0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.94 1p15 h MET 551 CO 0.00 -0.35 0.39 1.57 -0.40 0.00 0.00 176.91 178.12 1p15 h LYS 552 N -0.54 0.00 -0.13 0.39 5.09 -1.84 -2.57 116.57 116.98 1p15 h LYS 552 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 1p15 h LYS 552 Cb 0.60 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.93 1p15 h LYS 552 CO -0.34 0.00 0.00 1.63 -2.09 0.00 0.00 179.45 178.65 1p15 n LYS 553 N -4.21 0.69 -4.50 0.07 5.02 -0.65 -4.73 118.16 109.85 1p15 n LYS 553 Ca 0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 1p15 n LYS 553 Cb 0.60 -1.06 -0.13 0.00 -0.02 0.00 0.00 35.03 34.41 1p15 n LYS 553 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1p15 s ASN 554 N -1.13 3.13 -0.18 4.39 0.01 -0.97 -4.45 114.94 115.75 1p15 s ASN 554 Ca 0.00 -0.69 -0.01 0.00 -0.71 0.00 0.00 52.86 51.45 1p15 s ASN 554 Cb 0.00 -0.22 -0.22 0.00 0.41 0.00 0.00 41.25 41.22 1p15 s ASN 554 CO 0.00 0.18 0.12 0.54 -1.51 0.00 0.00 177.10 176.43 1p15 n ARG 555 N 1.17 0.71 -5.17 -0.60 1.74 -1.26 -4.92 116.66 108.33 1p15 n ARG 555 Ca -0.18 0.20 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1p15 n ARG 555 Cb 0.53 -1.63 -0.16 0.00 -1.02 0.00 0.00 32.46 30.18 1p15 n ARG 555 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p15 s VAL 556 N -2.54 1.91 0.21 1.55 1.01 -1.26 -5.05 120.40 116.23 1p15 s VAL 556 Ca -0.26 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.69 1p15 s VAL 556 Cb 0.08 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1p15 s VAL 556 CO 0.70 0.54 1.60 -0.07 0.00 0.00 0.00 175.10 177.87 1p15 h LEU 557 N 6.06 0.71 -0.38 3.92 -0.00 -1.99 -3.18 115.31 120.46 1p15 h LEU 557 Ca -0.33 -0.29 -0.15 0.00 -0.00 0.00 0.00 57.88 57.11 1p15 h LEU 557 Cb 1.17 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.61 1p15 h LEU 557 CO 0.47 0.98 -0.73 0.06 -0.00 0.00 0.00 178.44 179.22 1p15 h GLN 558 N 0.58 0.00 -4.47 1.13 3.07 -2.00 -3.40 115.11 110.02 1p15 h GLN 558 Ca 0.07 0.00 -0.73 0.00 0.09 0.00 0.00 58.65 58.08 1p15 h GLN 558 Cb 0.83 0.00 -0.21 0.00 0.08 0.00 0.00 27.48 28.18 1p15 h GLN 558 CO 0.07 0.73 0.21 0.42 0.09 0.00 0.00 178.83 180.35 1p15 s ILE 559 N -3.16 5.04 0.03 1.86 1.01 -1.20 -4.86 121.20 119.92 1p15 s ILE 559 Ca 0.00 -1.52 0.03 0.00 0.00 0.00 0.00 60.65 59.17 1p15 s ILE 559 Cb 0.11 -4.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1p15 s ILE 559 CO 0.78 -1.15 -0.10 -0.63 0.00 0.00 0.00 174.94 173.84 1p15 s ILE 560 N 1.95 0.76 0.22 2.92 1.01 -1.26 -4.59 121.20 122.21 1p15 s ILE 560 Ca 0.16 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1p15 s ILE 560 Cb -0.18 -0.73 -0.08 0.00 0.01 0.00 0.00 42.46 41.48 1p15 s ILE 560 CO -0.01 -0.12 1.02 -2.16 0.00 0.00 0.00 174.94 173.67 1p15 s PRO 561 N -1.12 4.72 0.80 2.79 0.04 -1.26 -4.53 135.00 136.44 1p15 s PRO 561 Ca -0.03 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.51 1p15 s PRO 561 Cb -0.08 -3.27 0.08 0.00 0.04 0.00 0.00 34.50 31.28 1p15 s PRO 561 CO 0.01 0.30 1.17 0.71 0.04 0.00 0.00 177.00 179.23 1p15 s TYR 562 N -0.83 1.95 -1.19 0.56 2.02 -1.26 -4.70 117.35 113.91 1p15 s TYR 562 Ca 0.44 1.67 0.26 0.00 -0.37 0.00 0.00 57.07 59.08 1p15 s TYR 562 Cb -0.28 -3.38 1.23 0.00 -0.40 0.00 0.00 41.96 39.13 1p15 s TYR 562 CO 0.35 -2.59 1.87 0.39 -1.57 0.00 0.00 175.55 174.00 1p15 n GLU 563 N -3.35 0.17 0.12 -0.62 -0.58 -1.26 -2.62 120.64 112.50 1p15 n GLU 563 Ca 0.12 0.04 0.05 0.00 -0.42 0.00 0.00 57.16 56.95 1p15 n GLU 563 Cb 0.51 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.90 1p15 n GLU 563 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1p15 h PHE 564 N 0.00 0.00 0.00 -0.32 -5.15 -1.98 -3.37 116.94 106.12 1p15 h PHE 564 Ca 0.00 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.71 1p15 h PHE 564 Cb 0.36 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 36.41 1p15 h PHE 564 CO 0.00 0.37 -0.60 0.27 -2.00 0.00 0.00 178.31 176.36 1p15 n ASN 565 N -3.06 0.89 -4.74 -0.68 6.94 -1.23 -5.07 115.26 108.33 1p15 n ASN 565 Ca -0.01 -2.40 -0.41 0.00 -0.02 0.00 0.00 54.58 51.74 1p15 n ASN 565 Cb 0.70 -0.31 -0.04 0.00 -2.36 0.00 0.00 39.78 37.78 1p15 n ASN 565 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p15 s ARG 566 N -0.84 4.57 -0.31 -3.83 1.70 -1.08 -0.95 118.95 118.21 1p15 s ARG 566 Ca 0.21 1.75 -0.29 0.00 -0.47 0.00 0.00 55.73 56.93 1p15 s ARG 566 Cb 0.21 -3.27 -0.00 0.00 -0.57 0.00 0.00 34.95 31.33 1p15 s ARG 566 CO -0.06 0.05 1.36 0.08 -1.08 0.00 0.00 175.30 175.64 1p15 s VAL 567 N -0.24 4.05 0.05 4.99 1.01 -0.46 -4.86 120.40 124.94 1p15 s VAL 567 Ca 0.50 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.57 1p15 s VAL 567 Cb -0.30 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1p15 s VAL 567 CO 0.36 -0.51 0.32 -0.63 0.00 0.00 0.00 175.10 174.64 1p15 s ILE 568 N 4.67 5.22 0.18 2.22 1.01 -1.26 -4.27 121.20 128.97 1p15 s ILE 568 Ca 0.59 0.23 0.10 0.00 0.00 0.00 0.00 60.65 61.56 1p15 s ILE 568 Cb -0.17 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1p15 s ILE 568 CO 0.26 0.29 -0.21 -0.63 0.00 0.00 0.00 174.94 174.65 1p15 s ILE 569 N -1.38 2.07 0.35 2.92 1.01 -1.01 -5.00 121.20 120.16 1p15 s ILE 569 Ca 0.31 -1.97 -0.28 0.00 0.00 0.00 0.00 60.65 58.71 1p15 s ILE 569 Cb -0.13 -1.97 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 1p15 s ILE 569 CO 0.18 -0.22 1.31 -2.16 0.00 0.00 0.00 174.94 174.05 1p15 s PRO 570 N -2.73 4.26 0.41 2.79 0.04 -1.26 -4.17 135.00 134.34 1p15 s PRO 570 Ca 0.18 2.22 -0.26 0.00 0.04 0.00 0.00 61.00 63.18 1p15 s PRO 570 Cb -0.07 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.39 1p15 s PRO 570 CO 0.08 -0.27 1.26 0.14 0.04 0.00 0.00 177.00 178.25 1p15 s VAL 571 N -1.17 2.79 0.86 -0.36 -7.23 -1.25 -4.58 120.40 109.46 1p15 s VAL 571 Ca 0.51 0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 61.28 1p15 s VAL 571 Cb -0.40 -3.40 0.18 0.00 0.56 0.00 0.00 36.38 33.32 1p15 s VAL 571 CO 0.52 0.09 1.18 -0.54 -0.31 0.00 0.00 175.10 176.04 1p15 s LYS 572 N -2.26 1.02 0.00 4.82 1.02 -1.25 -4.89 119.74 118.19 1p15 s LYS 572 Ca 0.57 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1p15 s LYS 572 Cb -0.36 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1p15 s LYS 572 CO 0.45 -2.03 0.00 0.54 -0.92 0.00 0.00 175.35 173.39 1p15 n ARG 573 N -3.36 0.00 0.00 1.68 1.74 -1.26 -3.73 116.66 111.73 1p15 n ARG 573 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1p15 n ARG 573 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1p15 n ARG 573 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p15 n GLY 574 N 0.00 0.77 1.97 -0.13 0.00 -1.26 -5.16 105.19 101.38 1p15 n GLY 574 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1p15 n GLY 574 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p15 n GLU 575 N 0.00 0.89 -1.21 1.61 4.07 -1.24 -4.98 120.64 119.78 1p15 n GLU 575 Ca 0.00 -2.02 0.00 0.00 -0.06 0.00 0.00 57.16 55.08 1p15 n GLU 575 Cb 0.00 0.94 0.00 0.00 -0.06 0.00 0.00 31.44 32.32 1p15 n GLU 575 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1p15 n GLU 576 N -0.58 -1.60 -0.76 5.31 -0.58 -1.26 -4.73 120.64 116.43 1p15 n GLU 576 Ca -0.06 1.50 0.00 0.00 -0.42 0.00 0.00 57.16 58.18 1p15 n GLU 576 Cb 0.36 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1p15 n GLU 576 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1p15 n ASN 577 N 0.55 -2.51 -2.00 1.62 3.02 -1.26 -4.85 115.26 109.83 1p15 n ASN 577 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 1p15 n ASN 577 Cb 0.00 -2.56 0.13 0.00 -0.61 0.00 0.00 39.78 36.74 1p15 n ASN 577 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1p15 n THR 578 N -2.06 3.13 -0.25 3.41 -1.04 -1.26 -4.12 114.28 112.08 1p15 n THR 578 Ca 0.00 -2.69 0.00 0.00 -2.04 0.00 0.00 64.05 59.32 1p15 n THR 578 Cb 0.19 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1p15 n THR 578 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1p15 n ASP 579 N -1.02 1.48 -4.70 8.00 3.85 -1.26 -3.77 116.55 119.13 1p15 n ASP 579 Ca 0.53 -1.74 -0.35 0.00 -0.71 0.00 0.00 54.79 52.53 1p15 n ASP 579 Cb 1.13 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.81 1p15 n ASP 579 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1p15 s TYR 580 N -0.74 3.28 -0.21 2.11 5.04 -1.26 -2.40 117.35 123.18 1p15 s TYR 580 Ca 0.00 0.21 -0.10 0.00 -2.44 0.00 0.00 57.07 54.73 1p15 s TYR 580 Cb 0.00 -1.92 0.08 0.00 0.35 0.00 0.00 41.96 40.47 1p15 s TYR 580 CO 0.00 0.41 0.50 0.08 -1.34 0.00 0.00 175.55 175.20 1p15 s VAL 581 N -0.48 -0.25 -0.92 3.14 1.01 -1.26 -5.00 120.40 116.65 1p15 s VAL 581 Ca 0.10 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1p15 s VAL 581 Cb -0.12 -0.75 -0.10 0.00 0.00 0.00 0.00 36.38 35.41 1p15 s VAL 581 CO 0.02 0.03 2.12 0.21 0.00 0.00 0.00 175.10 177.48 1p15 s ASN 582 N 1.86 4.51 0.05 3.32 3.84 -1.26 -4.55 114.94 122.71 1p15 s ASN 582 Ca -0.08 -0.59 -0.27 0.00 0.21 0.00 0.00 52.86 52.14 1p15 s ASN 582 Cb -0.09 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.13 1p15 s ASN 582 CO -0.15 -3.39 0.72 0.00 -2.79 0.00 0.00 177.10 171.48 1p15 s ALA 583 N 12.56 -1.72 -0.15 1.71 0.00 -1.26 -3.21 121.76 129.69 1p15 s ALA 583 Ca 0.79 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 53.51 1p15 s ALA 583 Cb -0.08 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1p15 s ALA 583 CO 0.06 -0.62 0.40 -1.54 0.00 0.00 0.00 175.76 174.06 1p15 s SER 584 N -2.18 -0.42 0.33 0.00 1.04 -0.53 -1.35 113.70 110.58 1p15 s SER 584 Ca -0.01 0.81 -0.29 0.00 0.48 0.00 0.00 55.95 56.94 1p15 s SER 584 Cb -0.01 0.81 -0.10 0.00 0.10 0.00 0.00 66.02 66.82 1p15 s SER 584 CO -0.05 -0.14 1.26 -0.36 0.98 0.00 0.00 173.24 174.92 1p15 s PHE 585 N 0.28 3.15 -0.05 5.02 0.08 -0.12 -1.54 117.98 124.80 1p15 s PHE 585 Ca -0.01 1.48 0.03 0.00 0.12 0.00 0.00 56.93 58.56 1p15 s PHE 585 Cb -0.03 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.84 1p15 s PHE 585 CO -0.00 -1.57 -0.15 0.42 -0.10 0.00 0.00 175.22 173.82 1p15 s ILE 586 N -1.16 1.27 0.64 0.64 -1.09 -0.08 -4.90 121.20 116.51 1p15 s ILE 586 Ca 0.49 -0.60 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 1p15 s ILE 586 Cb -0.38 -1.11 -0.02 0.00 -1.58 0.00 0.00 42.46 39.37 1p15 s ILE 586 CO 0.50 0.38 1.04 -1.81 -1.23 0.00 0.00 174.94 173.81 1p15 s ASP 587 N 0.25 5.87 0.00 3.58 -0.00 -1.26 -0.40 116.67 124.71 1p15 s ASP 587 Ca -0.07 1.55 0.00 0.00 -0.00 0.00 0.00 52.55 54.03 1p15 s ASP 587 Cb -0.12 -2.49 0.00 0.00 -0.00 0.00 0.00 42.92 40.31 1p15 s ASP 587 CO 0.03 -1.11 0.00 0.61 -0.00 0.00 0.00 175.17 174.70 1p15 n GLY 588 N -2.17 5.28 3.56 0.21 0.00 0.39 -4.68 105.19 107.77 1p15 n GLY 588 Ca 0.07 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1p15 n GLY 588 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p15 s TYR 589 N 1.56 2.45 -1.91 1.61 5.04 -1.26 -3.74 117.35 121.11 1p15 s TYR 589 Ca 0.00 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1p15 s TYR 589 Cb 0.00 -4.56 0.00 0.00 0.35 0.00 0.00 41.96 37.75 1p15 s TYR 589 CO 0.00 -1.83 0.00 0.54 -1.34 0.00 0.00 175.55 172.92 1p15 n ARG 590 N 8.86 -1.44 -3.73 4.97 1.74 -1.26 -4.97 116.66 120.83 1p15 n ARG 590 Ca 0.05 1.09 -0.25 0.00 -0.77 0.00 0.00 57.85 57.97 1p15 n ARG 590 Cb 0.49 -5.52 -0.17 0.00 -1.02 0.00 0.00 32.46 26.24 1p15 n ARG 590 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1p15 s GLN 591 N -4.19 0.55 0.09 5.56 -1.52 -1.25 -5.12 119.66 113.78 1p15 s GLN 591 Ca 0.00 -0.14 -0.31 0.00 -1.95 0.00 0.00 55.36 52.97 1p15 s GLN 591 Cb 0.00 -1.56 -0.06 0.00 -0.22 0.00 0.00 33.01 31.17 1p15 s GLN 591 CO 0.00 -0.49 1.22 0.21 -0.25 0.00 0.00 175.29 175.97 1p15 s LYS 592 N 1.95 4.43 -1.31 2.91 2.47 -1.26 -0.46 119.74 128.47 1p15 s LYS 592 Ca 0.02 1.82 -0.05 0.00 -1.56 0.00 0.00 55.97 56.19 1p15 s LYS 592 Cb -0.15 -3.32 0.01 0.00 -1.46 0.00 0.00 37.83 32.91 1p15 s LYS 592 CO -0.07 -0.25 0.72 -0.25 0.16 0.00 0.00 175.35 175.66 1p15 n ASP 593 N 3.71 -5.70 0.24 1.43 8.00 -1.23 -4.89 116.55 118.11 1p15 n ASP 593 Ca 0.08 -0.33 0.08 0.00 0.71 0.00 0.00 54.79 55.33 1p15 n ASP 593 Cb 0.46 -4.45 0.58 0.00 -0.02 0.00 0.00 41.12 37.69 1p15 n ASP 593 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1p15 h SER 594 N -1.65 0.00 -2.89 -2.24 4.64 -0.77 -3.43 113.55 107.21 1p15 h SER 594 Ca -0.48 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.33 1p15 h SER 594 Cb 1.32 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.28 1p15 h SER 594 CO 0.50 0.16 -0.61 -0.31 -0.87 0.00 0.00 176.83 175.69 1p15 s TYR 595 N -4.54 2.08 -0.35 4.77 1.51 -0.43 -1.96 117.35 118.43 1p15 s TYR 595 Ca -0.04 -0.87 0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1p15 s TYR 595 Cb 0.15 -1.36 0.11 0.00 -0.11 0.00 0.00 41.96 40.74 1p15 s TYR 595 CO 0.66 0.13 0.12 0.42 -1.11 0.00 0.00 175.55 175.77 1p15 s ILE 596 N -3.14 1.51 -0.33 2.71 1.01 -0.51 -0.90 121.20 121.55 1p15 s ILE 596 Ca 0.35 -2.01 -0.29 0.00 0.00 0.00 0.00 60.65 58.70 1p15 s ILE 596 Cb 0.08 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1p15 s ILE 596 CO 0.16 -0.70 1.37 0.00 0.00 0.00 0.00 174.94 175.77 1p15 s ALA 597 N 1.06 3.26 0.23 9.38 0.00 -0.59 -1.94 121.76 133.16 1p15 s ALA 597 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1p15 s ALA 597 Cb -0.20 -3.83 -0.05 0.00 0.00 0.00 0.00 23.12 19.04 1p15 s ALA 597 CO -0.14 -1.98 0.01 0.45 0.00 0.00 0.00 175.76 174.10 1p15 s SER 598 N 3.29 1.68 0.27 0.00 0.15 -0.10 -1.46 113.70 117.53 1p15 s SER 598 Ca 0.59 -1.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.00 1p15 s SER 598 Cb -0.17 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 1p15 s SER 598 CO 0.27 -0.55 0.46 0.00 1.20 0.00 0.00 173.24 174.62 1p15 s GLN 599 N -3.89 3.51 0.24 5.44 -2.07 -1.20 -3.57 119.66 118.12 1p15 s GLN 599 Ca 0.29 -0.34 -0.30 0.00 -1.82 0.00 0.00 55.36 53.20 1p15 s GLN 599 Cb 0.06 -2.76 -0.09 0.00 -1.09 0.00 0.00 33.01 29.13 1p15 s GLN 599 CO 0.09 0.29 1.24 0.20 -1.32 0.00 0.00 175.29 175.79 1p15 s GLY 600 N -3.55 2.73 0.51 2.60 0.00 -1.24 -4.84 107.32 103.54 1p15 s GLY 600 Ca 0.39 1.06 -0.08 0.00 0.00 0.00 0.00 44.72 46.09 1p15 s GLY 600 CO 0.32 1.88 0.28 -1.55 0.00 0.00 0.00 173.10 174.03 1p15 n PRO 601 N 1.97 -2.15 0.00 2.90 -0.04 -1.26 -4.77 135.00 131.65 1p15 n PRO 601 Ca 0.03 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1p15 n PRO 601 Cb 0.43 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1p15 n PRO 601 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p15 n LEU 602 N 0.00 0.00 0.00 1.53 4.77 -1.26 -4.37 117.00 117.67 1p15 n LEU 602 Ca 0.04 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1p15 n LEU 602 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1p15 n LEU 602 CO 0.13 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.08 1p15 n LEU 603 N -0.05 0.00 -0.10 2.23 7.94 -1.26 -4.56 117.00 121.20 1p15 n LEU 603 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 1p15 n LEU 603 Cb 0.00 -0.09 0.06 0.00 0.53 0.00 0.00 43.42 43.92 1p15 n LEU 603 CO 0.00 0.00 0.48 1.41 -1.11 0.00 0.00 177.39 178.17 1p15 n HIS 604 N -2.18 0.00 -1.05 1.96 8.25 -1.26 -4.48 115.22 116.46 1p15 n HIS 604 Ca 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 1p15 n HIS 604 Cb 0.00 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1p15 n HIS 604 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1p15 n THR 605 N -0.82 0.00 0.25 1.59 -2.24 -1.26 -4.98 114.28 106.81 1p15 n THR 605 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1p15 n THR 605 Cb 0.51 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.37 1p15 n THR 605 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1p15 h ILE 606 N 0.38 0.68 0.00 2.28 -2.65 -1.85 -2.26 117.51 114.09 1p15 h ILE 606 Ca 0.00 -0.72 -0.06 0.00 1.03 0.00 0.00 64.86 65.12 1p15 h ILE 606 Cb 0.19 1.45 -0.01 0.00 -2.05 0.00 0.00 36.82 36.40 1p15 h ILE 606 CO 0.00 0.17 -0.27 -0.08 0.03 0.00 0.00 178.15 178.00 1p15 h GLU 607 N 0.00 0.00 0.00 0.16 4.81 -1.91 0.22 114.58 117.86 1p15 h GLU 607 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1p15 h GLU 607 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1p15 h GLU 607 CO 0.02 0.27 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.06 1p15 h ASP 608 N 0.00 0.00 -0.05 1.04 3.32 -1.81 -1.04 116.42 117.88 1p15 h ASP 608 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1p15 h ASP 608 Cb 0.61 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1p15 h ASP 608 CO 0.03 0.07 -0.82 0.15 -1.72 0.00 0.00 179.24 176.96 1p15 h PHE 609 N 0.00 0.92 0.12 4.55 3.57 -0.80 -1.96 116.94 123.35 1p15 h PHE 609 Ca -0.00 -0.46 -0.29 0.00 3.53 0.00 0.00 57.97 60.74 1p15 h PHE 609 Cb 0.99 -0.12 0.03 0.00 2.79 0.00 0.00 35.95 39.64 1p15 h PHE 609 CO 0.00 1.29 -1.22 -1.49 -2.23 0.00 0.00 178.31 174.66 1p15 h TRP 610 N 0.29 0.99 -0.95 0.41 4.06 -1.15 -2.45 115.95 117.15 1p15 h TRP 610 Ca -0.09 -0.63 0.03 0.00 2.06 0.00 0.00 58.89 60.26 1p15 h TRP 610 Cb 1.48 -0.08 -0.05 0.00 -1.00 0.00 0.00 29.16 29.51 1p15 h TRP 610 CO 0.11 1.47 0.62 0.00 -3.56 0.00 0.00 178.44 177.08 1p15 h ARG 611 N 0.23 1.19 0.64 0.49 3.08 -1.27 0.59 114.38 119.34 1p15 h ARG 611 Ca -0.19 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1p15 h ARG 611 Cb 1.90 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 31.68 1p15 h ARG 611 CO 0.23 0.79 -0.37 1.98 -1.07 0.00 0.00 179.97 181.53 1p15 h MET 612 N 1.23 -0.92 -0.63 0.04 4.05 -1.36 0.98 114.93 118.33 1p15 h MET 612 Ca 0.37 0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.95 1p15 h MET 612 Cb -0.05 0.21 -0.08 0.00 -0.80 0.00 0.00 31.60 30.88 1p15 h MET 612 CO -0.10 -0.61 0.21 0.82 0.23 0.00 0.00 176.91 177.46 1p15 h ILE 613 N -0.95 0.72 -0.02 1.77 2.04 -0.84 -2.12 117.51 118.11 1p15 h ILE 613 Ca -0.08 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1p15 h ILE 613 Cb 0.76 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1p15 h ILE 613 CO 0.10 0.07 -0.01 -0.25 0.00 0.00 0.00 178.15 178.06 1p15 h TRP 614 N 0.38 0.04 -0.24 1.37 2.91 0.37 -2.26 115.95 118.51 1p15 h TRP 614 Ca 0.32 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.39 1p15 h TRP 614 Cb 0.44 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 1p15 h TRP 614 CO -0.19 0.44 0.17 1.49 -1.03 0.00 0.00 178.44 179.32 1p15 h GLU 615 N -0.37 0.06 -0.42 2.65 4.57 -0.59 -2.17 114.58 118.29 1p15 h GLU 615 Ca 0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1p15 h GLU 615 Cb 0.43 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1p15 h GLU 615 CO 0.00 0.04 0.00 0.91 -1.18 0.00 0.00 179.01 178.78 1p15 n TRP 616 N -4.48 1.53 -4.08 0.92 7.02 -0.82 -4.98 117.44 112.55 1p15 n TRP 616 Ca 0.03 -0.82 -0.30 0.00 -1.02 0.00 0.00 57.50 55.39 1p15 n TRP 616 Cb 0.28 -0.42 -0.03 0.00 -2.42 0.00 0.00 31.31 28.72 1p15 n TRP 616 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1p15 n LYS 617 N 0.04 -3.14 -3.07 -0.99 5.02 -0.82 -4.54 118.16 110.66 1p15 n LYS 617 Ca 0.25 0.37 -0.39 0.00 -2.02 0.00 0.00 58.31 56.52 1p15 n LYS 617 Cb 1.06 -4.70 -0.05 0.00 -0.02 0.00 0.00 35.03 31.32 1p15 n LYS 617 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p15 s SER 618 N -3.94 6.99 0.00 4.39 0.15 -0.86 -4.53 113.70 115.89 1p15 s SER 618 Ca 0.30 1.19 0.07 0.00 0.70 0.00 0.00 55.95 58.20 1p15 s SER 618 Cb -0.16 -2.40 0.09 0.00 -1.71 0.00 0.00 66.02 61.83 1p15 s SER 618 CO 0.91 -0.07 0.83 0.00 1.20 0.00 0.00 173.24 176.11 1p15 s SER 620 N -0.68 1.57 -0.16 0.00 0.01 -1.26 -2.60 113.70 110.59 1p15 s SER 620 Ca 0.09 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1p15 s SER 620 Cb 0.06 -0.69 0.03 0.00 0.21 0.00 0.00 66.02 65.63 1p15 s SER 620 CO 0.09 -0.03 -0.11 -0.63 0.41 0.00 0.00 173.24 172.96 1p15 s ILE 621 N 0.99 1.46 -0.30 1.44 1.01 -1.06 -0.83 121.20 123.91 1p15 s ILE 621 Ca -0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 1p15 s ILE 621 Cb -0.15 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1p15 s ILE 621 CO 0.00 0.33 0.09 -0.69 0.00 0.00 0.00 174.94 174.68 1p15 s VAL 622 N 1.51 4.11 -0.27 2.92 1.01 0.18 0.45 120.40 130.30 1p15 s VAL 622 Ca 0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1p15 s VAL 622 Cb -0.14 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1p15 s VAL 622 CO -0.09 0.09 0.06 -0.32 0.00 0.00 0.00 175.10 174.83 1p15 s MET 623 N 1.53 3.26 -0.58 2.72 0.00 0.34 -2.00 119.30 124.57 1p15 s MET 623 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 55.69 54.99 1p15 s MET 623 Cb -0.17 -3.31 0.54 0.00 0.00 0.00 0.00 34.83 31.90 1p15 s MET 623 CO 0.03 -0.35 1.99 1.28 0.00 0.00 0.00 175.02 177.97 1p15 n LEU 624 N 4.87 7.31 -3.89 4.11 4.77 -0.79 -0.29 117.00 133.10 1p15 n LEU 624 Ca -0.15 -4.00 -0.09 0.00 -0.03 0.00 0.00 56.01 51.73 1p15 n LEU 624 Cb 0.49 -0.92 -0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1p15 n LEU 624 CO 0.31 1.29 0.42 0.28 -1.33 0.00 0.00 177.39 178.36 1p15 s THR 625 N -4.19 0.00 0.09 -5.08 -1.32 -1.26 -4.83 115.64 99.05 1p15 s THR 625 Ca 0.62 -1.14 0.07 0.00 -1.21 0.00 0.00 61.69 60.02 1p15 s THR 625 Cb 0.50 -2.57 -0.04 0.00 -1.51 0.00 0.00 72.50 68.88 1p15 s THR 625 CO 0.04 0.00 -0.11 -1.61 -2.21 0.00 0.00 174.62 170.73 1p15 s GLU 626 N -2.98 2.14 0.62 7.08 0.41 -1.26 -4.76 118.70 119.95 1p15 s GLU 626 Ca 0.18 -1.00 0.27 0.00 -0.41 0.00 0.00 54.97 54.01 1p15 s GLU 626 Cb -0.04 -2.30 1.42 0.00 -1.78 0.00 0.00 34.13 31.43 1p15 s GLU 626 CO 0.12 0.52 1.82 -0.07 -0.49 0.00 0.00 175.26 177.15 1p15 h LEU 627 N 3.83 0.00 -7.33 1.80 3.38 -1.91 -3.41 115.31 111.67 1p15 h LEU 627 Ca -0.49 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.23 1p15 h LEU 627 Cb 1.17 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.58 1p15 h LEU 627 CO 0.51 0.00 -0.59 -0.70 0.09 0.00 0.00 178.44 177.75 1p15 s GLU 628 N -4.37 0.09 -0.30 1.13 2.56 -1.26 -1.59 118.70 114.95 1p15 s GLU 628 Ca -0.04 0.50 -0.10 0.00 0.00 0.00 0.00 54.97 55.34 1p15 s GLU 628 Cb 0.12 -0.19 0.13 0.00 2.00 0.00 0.00 34.13 36.18 1p15 s GLU 628 CO 0.41 -0.23 0.66 -2.00 -0.56 0.00 0.00 175.26 173.53 1p15 s GLU 629 N 1.75 0.58 0.00 4.30 2.56 -1.26 -5.05 118.70 121.58 1p15 s GLU 629 Ca -0.03 1.44 0.00 0.00 0.00 0.00 0.00 54.97 56.37 1p15 s GLU 629 Cb -0.12 0.84 0.00 0.00 2.00 0.00 0.00 34.13 36.85 1p15 s GLU 629 CO -0.06 -0.20 0.00 2.89 -0.56 0.00 0.00 175.26 177.33 1p15 n ARG 630 N 5.38 1.08 0.00 4.30 0.00 -1.26 -4.46 116.66 121.70 1p15 n ARG 630 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1p15 n ARG 630 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.96 1p15 n ARG 630 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p15 n GLY 631 N 5.00 2.44 3.59 2.89 0.00 -1.26 -5.03 105.19 112.81 1p15 n GLY 631 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1p15 n GLY 631 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p15 s GLN 632 N 0.00 0.79 0.00 1.61 0.74 -1.26 -5.00 119.66 116.54 1p15 s GLN 632 Ca 0.00 0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.91 1p15 s GLN 632 Cb 0.00 0.38 0.00 0.00 1.10 0.00 0.00 33.01 34.49 1p15 s GLN 632 CO 0.00 -0.18 0.00 -0.85 -0.55 0.00 0.00 175.29 173.71 1p15 n GLU 633 N 1.61 -0.38 0.00 1.67 0.28 -1.26 -4.44 120.64 118.12 1p15 n GLU 633 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1p15 n GLU 633 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1p15 n GLU 633 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1p15 n LYS 634 N -0.04 0.00 0.00 3.44 3.00 -0.62 -4.06 118.16 119.88 1p15 n LYS 634 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1p15 n LYS 634 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1p15 n LYS 634 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1p15 n ALA 636 N -3.00 0.00 -0.38 0.00 0.00 -1.26 -4.72 120.51 111.16 1p15 n ALA 636 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p15 n ALA 636 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p15 n ALA 636 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p15 n GLN 637 N 0.00 0.00 0.00 0.00 1.13 -1.26 -4.93 117.38 112.32 1p15 n GLN 637 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1p15 n GLN 637 Cb 0.00 -0.45 0.21 0.00 0.11 0.00 0.00 30.24 30.11 1p15 n GLN 637 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1p15 n TYR 638 N -0.23 0.00 -4.41 1.08 4.11 -1.26 -4.81 117.16 111.65 1p15 n TYR 638 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 1p15 n TYR 638 Cb 0.09 -0.02 -0.09 0.00 -0.00 0.00 0.00 39.34 39.32 1p15 n TYR 638 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 1p15 s TRP 639 N -2.18 2.43 0.29 -3.48 -2.14 -1.26 -4.98 118.94 107.61 1p15 s TRP 639 Ca 0.28 -0.30 -0.28 0.00 2.66 0.00 0.00 56.10 58.46 1p15 s TRP 639 Cb 0.20 -1.08 -0.09 0.00 -3.10 0.00 0.00 33.47 29.40 1p15 s TRP 639 CO 0.40 0.66 1.02 -2.14 -2.66 0.00 0.00 176.95 174.23 1p15 s PRO 640 N -3.45 4.64 -0.33 3.25 0.02 -1.26 -4.95 135.00 132.92 1p15 s PRO 640 Ca 0.29 1.60 0.05 0.00 0.02 0.00 0.00 61.00 62.96 1p15 s PRO 640 Cb -0.06 -3.08 0.56 0.00 0.02 0.00 0.00 34.50 31.94 1p15 s PRO 640 CO 0.16 0.27 1.69 0.43 -0.33 0.00 0.00 177.00 179.22 1p15 n SER 641 N 1.02 3.82 -1.32 2.53 7.64 -1.26 -4.86 113.62 121.18 1p15 n SER 641 Ca -0.00 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1p15 n SER 641 Cb 0.47 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1p15 n SER 641 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1p15 n ASP 642 N -0.58 -1.77 0.00 6.43 10.43 -1.26 -5.06 116.55 124.75 1p15 n ASP 642 Ca 0.43 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.79 1p15 n ASP 642 Cb 1.36 -0.88 0.00 0.00 1.84 0.00 0.00 41.12 43.44 1p15 n ASP 642 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1p15 n GLY 643 N -0.26 -0.50 0.00 0.44 0.00 -1.26 -5.07 105.19 98.54 1p15 n GLY 643 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p15 n GLY 643 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p15 n LEU 644 N -2.29 0.00 -4.73 0.99 -0.00 -1.26 -5.06 117.00 104.65 1p15 n LEU 644 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1p15 n LEU 644 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1p15 n LEU 644 CO 0.00 0.00 0.67 -0.69 -0.00 0.00 0.00 177.39 177.37 1p15 s VAL 645 N -0.46 4.43 -0.08 1.96 1.01 -1.24 -4.95 120.40 121.06 1p15 s VAL 645 Ca 0.00 2.04 0.04 0.00 0.00 0.00 0.00 61.98 64.06 1p15 s VAL 645 Cb 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1p15 s VAL 645 CO 0.00 0.33 -0.20 -0.44 0.00 0.00 0.00 175.10 174.79 1p15 s SER 646 N -0.08 3.49 -0.66 3.32 0.01 -1.26 -2.43 113.70 116.08 1p15 s SER 646 Ca 0.47 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 57.36 1p15 s SER 646 Cb -0.24 -1.11 0.17 0.00 0.21 0.00 0.00 66.02 65.05 1p15 s SER 646 CO 0.30 0.23 0.47 -1.22 0.41 0.00 0.00 173.24 173.44 1p15 n TYR 647 N 3.05 2.52 0.00 2.43 4.01 0.21 -5.02 117.16 124.36 1p15 n TYR 647 Ca -0.18 -4.14 0.00 0.00 -0.16 0.00 0.00 57.90 53.43 1p15 n TYR 647 Cb 0.52 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1p15 n TYR 647 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p15 n GLY 648 N 2.09 2.21 0.19 2.72 0.00 -1.26 -2.83 105.19 108.31 1p15 n GLY 648 Ca 0.22 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1p15 n GLY 648 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p15 n ASP 649 N 9.97 0.82 -4.45 1.61 9.92 -1.26 -4.89 116.55 128.27 1p15 n ASP 649 Ca 0.00 -0.72 -0.33 0.00 -0.53 0.00 0.00 54.79 53.20 1p15 n ASP 649 Cb 0.00 0.08 -0.13 0.00 -0.64 0.00 0.00 41.12 40.43 1p15 n ASP 649 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1p15 s ILE 650 N -2.55 3.33 -0.15 0.53 1.09 -1.13 -1.84 121.20 120.49 1p15 s ILE 650 Ca 0.24 -0.58 0.02 0.00 -1.10 0.00 0.00 60.65 59.22 1p15 s ILE 650 Cb 0.19 -2.39 0.01 0.00 -1.06 0.00 0.00 42.46 39.22 1p15 s ILE 650 CO 0.52 0.54 -0.19 -0.89 -0.10 0.00 0.00 174.94 174.82 1p15 s THR 651 N -0.06 1.91 0.13 2.92 2.01 0.27 -0.62 115.64 122.19 1p15 s THR 651 Ca -0.01 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.16 1p15 s THR 651 Cb -0.14 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1p15 s THR 651 CO 0.03 0.52 0.14 -0.69 -0.69 0.00 0.00 174.62 173.93 1p15 s VAL 652 N 1.05 4.65 0.32 3.82 1.01 -1.02 -1.04 120.40 129.19 1p15 s VAL 652 Ca -0.02 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 1p15 s VAL 652 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1p15 s VAL 652 CO -0.06 -0.02 0.65 -1.83 0.00 0.00 0.00 175.10 173.84 1p15 s GLU 653 N -2.87 1.90 0.52 2.72 -1.05 -1.12 -3.62 118.70 115.18 1p15 s GLU 653 Ca 0.31 -1.32 -0.02 0.00 -0.15 0.00 0.00 54.97 53.79 1p15 s GLU 653 Cb -0.11 0.56 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 1p15 s GLU 653 CO 0.24 -0.85 -0.11 1.47 0.95 0.00 0.00 175.26 176.96 1p15 n LEU 654 N -0.48 -2.02 0.00 1.83 -0.00 -1.26 -2.80 117.00 112.27 1p15 n LEU 654 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1p15 n LEU 654 Cb 0.60 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1p15 n LEU 654 CO 0.23 -1.98 0.00 0.29 -0.00 0.00 0.00 177.39 175.93 1p15 n LYS 655 N 1.98 0.00 -0.08 1.47 5.02 -1.25 -4.32 118.16 120.97 1p15 n LYS 655 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1p15 n LYS 655 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1p15 n LYS 655 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1p15 n LYS 656 N 0.00 0.19 -3.57 1.97 0.00 0.28 -4.57 118.16 112.46 1p15 n LYS 656 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 1p15 n LYS 656 Cb 0.00 -1.41 -0.13 0.00 -0.00 0.00 0.00 35.03 33.49 1p15 n LYS 656 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1p15 s GLU 657 N 1.51 0.63 -0.08 -1.58 2.02 -1.25 -3.64 118.70 116.31 1p15 s GLU 657 Ca 0.00 -1.23 0.02 0.00 0.02 0.00 0.00 54.97 53.78 1p15 s GLU 657 Cb 0.00 -1.58 0.02 0.00 0.10 0.00 0.00 34.13 32.67 1p15 s GLU 657 CO 0.00 -1.12 -0.12 -1.21 0.02 0.00 0.00 175.26 172.83 1p15 s GLU 658 N 1.27 1.78 -0.40 1.61 2.02 -1.14 -5.02 118.70 118.82 1p15 s GLU 658 Ca 0.14 -0.42 -0.15 0.00 0.02 0.00 0.00 54.97 54.57 1p15 s GLU 658 Cb -0.21 -1.53 0.01 0.00 0.10 0.00 0.00 34.13 32.50 1p15 s GLU 658 CO -0.12 -0.03 0.31 -2.00 0.02 0.00 0.00 175.26 173.43 1p15 s GLU 659 N 0.89 3.09 0.00 1.61 2.56 -1.26 -1.21 118.70 124.38 1p15 s GLU 659 Ca -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 54.97 53.96 1p15 s GLU 659 Cb -0.15 -3.94 0.00 0.00 2.00 0.00 0.00 34.13 32.04 1p15 s GLU 659 CO 0.01 -0.70 0.00 0.00 -0.56 0.00 0.00 175.26 174.01 1p15 n GLU 661 N -0.53 0.00 -0.69 0.00 0.28 -1.26 -4.22 120.64 114.22 1p15 n GLU 661 Ca 0.00 0.14 0.08 0.00 -0.16 0.00 0.00 57.16 57.22 1p15 n GLU 661 Cb 0.00 -1.06 0.35 0.00 1.43 0.00 0.00 31.44 32.16 1p15 n GLU 661 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1p15 n SER 662 N -0.76 4.96 -3.51 -1.84 7.64 -1.26 -4.97 113.62 113.88 1p15 n SER 662 Ca 0.00 -2.79 -0.14 0.00 1.01 0.00 0.00 58.87 56.95 1p15 n SER 662 Cb 0.00 -0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 62.55 1p15 n SER 662 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1p15 s TYR 663 N -2.47 -0.53 -0.13 1.43 1.13 -1.26 -0.34 117.35 115.17 1p15 s TYR 663 Ca 0.50 0.71 -0.03 0.00 -1.41 0.00 0.00 57.07 56.84 1p15 s TYR 663 Cb 0.37 0.47 -0.03 0.00 -1.10 0.00 0.00 41.96 41.67 1p15 s TYR 663 CO 0.17 -0.60 -0.04 -0.08 -2.51 0.00 0.00 175.55 172.48 1p15 s THR 664 N -2.05 3.90 -0.10 -3.49 -1.32 -0.11 -0.75 115.64 111.72 1p15 s THR 664 Ca -0.04 -0.37 -0.17 0.00 -1.21 0.00 0.00 61.69 59.90 1p15 s THR 664 Cb -0.00 -2.68 -0.05 0.00 -1.51 0.00 0.00 72.50 68.26 1p15 s THR 664 CO 0.00 0.52 0.43 -0.69 -2.21 0.00 0.00 174.62 172.68 1p15 s VAL 665 N 0.02 5.17 -0.21 5.08 1.01 -0.35 -1.46 120.40 129.66 1p15 s VAL 665 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1p15 s VAL 665 Cb -0.13 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.53 1p15 s VAL 665 CO 0.03 0.38 -0.06 -0.13 0.00 0.00 0.00 175.10 175.32 1p15 s ARG 666 N 0.28 1.66 -0.41 2.72 0.52 0.24 -2.88 118.95 121.08 1p15 s ARG 666 Ca 0.24 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.35 1p15 s ARG 666 Cb -0.15 -2.44 0.02 0.00 0.52 0.00 0.00 34.95 32.90 1p15 s ARG 666 CO 0.10 -0.53 0.83 -0.51 0.02 0.00 0.00 175.30 175.20 1p15 s ASP 667 N 1.45 6.50 0.24 0.23 1.01 -1.25 0.16 116.67 125.01 1p15 s ASP 667 Ca -0.03 0.17 0.08 0.00 0.71 0.00 0.00 52.55 53.48 1p15 s ASP 667 Cb -0.18 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1p15 s ASP 667 CO -0.07 -0.87 0.06 -0.76 0.21 0.00 0.00 175.17 173.74 1p15 s LEU 668 N 3.33 3.42 -0.39 1.23 1.43 0.47 -0.56 118.68 127.61 1p15 s LEU 668 Ca 0.33 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1p15 s LEU 668 Cb -0.12 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.24 1p15 s LEU 668 CO 0.21 0.01 0.11 -0.22 0.23 0.00 0.00 176.35 176.69 1p15 s LEU 669 N -3.56 4.65 0.08 1.79 1.98 -1.12 -2.23 118.68 120.27 1p15 s LEU 669 Ca 0.31 -2.39 -0.21 0.00 -2.89 0.00 0.00 54.13 48.95 1p15 s LEU 669 Cb -0.07 -1.64 -0.07 0.00 0.66 0.00 0.00 46.19 45.07 1p15 s LEU 669 CO 0.21 -0.34 0.62 -0.69 -1.89 0.00 0.00 176.35 174.26 1p15 s VAL 670 N 0.58 4.68 -0.01 1.68 1.01 -1.25 -2.80 120.40 124.29 1p15 s VAL 670 Ca 0.13 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 1p15 s VAL 670 Cb -0.21 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 1p15 s VAL 670 CO -0.06 0.52 0.03 -0.89 0.00 0.00 0.00 175.10 174.70 1p15 s THR 671 N -0.95 0.03 0.00 3.92 2.01 -0.20 0.30 115.64 120.75 1p15 s THR 671 Ca 0.31 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1p15 s THR 671 Cb -0.20 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1p15 s THR 671 CO 0.20 -0.13 0.00 -3.20 -0.69 0.00 0.00 174.62 170.80 1p15 n ASN 672 N 2.65 0.00 -3.31 3.53 2.85 -1.18 -0.56 115.26 119.24 1p15 n ASN 672 Ca -0.15 -0.94 -0.25 0.00 -0.11 0.00 0.00 54.58 53.12 1p15 n ASN 672 Cb 0.58 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.53 1p15 n ASN 672 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1p15 n THR 673 N -1.22 -0.07 0.00 -0.44 -1.04 -0.77 -4.16 114.28 106.58 1p15 n THR 673 Ca 0.00 -4.19 0.00 0.00 -2.04 0.00 0.00 64.05 57.82 1p15 n THR 673 Cb 0.00 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 66.56 1p15 n THR 673 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1p15 n ARG 674 N 1.57 0.00 0.00 -2.82 0.00 -1.26 -5.04 116.66 109.10 1p15 n ARG 674 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 1p15 n ARG 674 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1p15 n ARG 674 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1p15 n GLU 675 N 0.00 0.00 -3.15 -0.14 0.28 -1.26 -5.08 120.64 111.29 1p15 n GLU 675 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 1p15 n GLU 675 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 1p15 n GLU 675 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1p15 s ASN 676 N 0.00 -0.31 1.00 -1.84 -0.87 -1.26 -4.94 114.94 106.72 1p15 s ASN 676 Ca 0.00 0.18 -0.11 0.00 -1.57 0.00 0.00 52.86 51.36 1p15 s ASN 676 Cb 0.00 1.25 0.19 0.00 -0.02 0.00 0.00 41.25 42.67 1p15 s ASN 676 CO 0.00 -0.06 1.10 -0.54 -2.57 0.00 0.00 177.10 175.04 1p15 s LYS 677 N 2.97 0.36 -0.02 -0.60 1.02 -1.26 -3.12 119.74 119.09 1p15 s LYS 677 Ca -0.02 1.29 0.02 0.00 0.02 0.00 0.00 55.97 57.28 1p15 s LYS 677 Cb -0.09 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1p15 s LYS 677 CO -0.10 -2.99 -0.07 0.45 -0.92 0.00 0.00 175.35 171.71 1p15 s SER 678 N -2.64 0.95 0.00 2.83 0.15 0.88 -4.87 113.70 111.00 1p15 s SER 678 Ca 0.67 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1p15 s SER 678 Cb -0.23 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 1p15 s SER 678 CO 0.60 0.07 0.00 -2.11 1.20 0.00 0.00 173.24 173.00 1p15 n ARG 679 N 3.14 0.00 0.00 5.44 1.85 -1.26 -3.34 116.66 122.49 1p15 n ARG 679 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1p15 n ARG 679 Cb 0.56 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 1p15 n ARG 679 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1p15 n GLN 680 N 0.00 0.00 -1.78 2.89 7.27 -1.26 -4.47 117.38 120.03 1p15 n GLN 680 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1p15 n GLN 680 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1p15 n GLN 680 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1p15 s ILE 681 N 0.00 3.21 -0.15 1.69 1.01 -0.95 -4.73 121.20 121.29 1p15 s ILE 681 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.68 1p15 s ILE 681 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1p15 s ILE 681 CO 0.00 -0.19 0.52 -0.60 0.00 0.00 0.00 174.94 174.66 1p15 s ARG 682 N 6.12 4.29 -0.21 2.79 3.52 -1.07 -0.39 118.95 134.00 1p15 s ARG 682 Ca 0.91 0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 56.92 1p15 s ARG 682 Cb -0.28 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 1p15 s ARG 682 CO 0.34 0.02 0.04 -1.14 -0.81 0.00 0.00 175.30 173.76 1p15 s GLN 683 N 1.06 3.77 -0.38 5.12 0.74 0.42 -2.57 119.66 127.81 1p15 s GLN 683 Ca 0.26 -0.44 -0.12 0.00 0.05 0.00 0.00 55.36 55.11 1p15 s GLN 683 Cb -0.15 -3.20 0.03 0.00 1.10 0.00 0.00 33.01 30.78 1p15 s GLN 683 CO 0.11 0.06 0.23 -0.06 -0.55 0.00 0.00 175.29 175.08 1p15 s PHE 684 N 0.92 3.24 -0.32 1.67 0.08 0.17 0.81 117.98 124.54 1p15 s PHE 684 Ca 0.03 -0.86 -0.12 0.00 0.12 0.00 0.00 56.93 56.10 1p15 s PHE 684 Cb -0.14 -2.48 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 1p15 s PHE 684 CO 0.02 -0.63 0.22 -1.58 -0.10 0.00 0.00 175.22 173.15 1p15 s HIS 685 N 1.59 3.22 -0.06 0.36 2.46 -0.54 -0.50 115.29 121.81 1p15 s HIS 685 Ca 0.03 -0.22 -0.22 0.00 0.47 0.00 0.00 55.06 55.13 1p15 s HIS 685 Cb -0.19 -2.44 -0.04 0.00 -0.13 0.00 0.00 32.58 29.78 1p15 s HIS 685 CO 0.08 -0.34 0.62 0.12 -2.47 0.00 0.00 174.74 172.75 1p15 s PHE 686 N 1.71 3.59 0.00 3.88 5.36 0.60 -0.93 117.98 132.18 1p15 s PHE 686 Ca 0.06 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 1p15 s PHE 686 Cb -0.17 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.81 1p15 s PHE 686 CO 0.10 0.17 0.50 0.72 -1.46 0.00 0.00 175.22 175.25 1p15 n HIS 687 N 3.51 0.00 1.25 10.12 8.25 0.54 -4.19 115.22 134.70 1p15 n HIS 687 Ca -0.04 -0.04 0.02 0.00 -0.26 0.00 0.00 57.72 57.40 1p15 n HIS 687 Cb 0.51 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.69 1p15 n HIS 687 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p15 n GLY 688 N -0.04 0.32 3.38 -1.41 0.00 -0.44 -4.79 105.19 102.22 1p15 n GLY 688 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1p15 n GLY 688 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p15 s TRP 689 N -1.67 3.00 0.68 1.61 -0.11 -1.26 -4.81 118.94 116.39 1p15 s TRP 689 Ca 0.10 -0.66 -0.15 0.00 1.22 0.00 0.00 56.10 56.61 1p15 s TRP 689 Cb 0.06 -2.11 0.01 0.00 -1.50 0.00 0.00 33.47 29.93 1p15 s TRP 689 CO 0.06 -0.39 1.14 -1.25 -4.62 0.00 0.00 176.95 171.89 1p15 s PRO 690 N 1.29 2.59 0.41 5.86 0.04 -1.26 -4.94 135.00 139.00 1p15 s PRO 690 Ca 0.04 1.52 0.27 0.00 0.04 0.00 0.00 61.00 62.86 1p15 s PRO 690 Cb -0.15 -1.91 0.80 0.00 0.04 0.00 0.00 34.50 33.28 1p15 s PRO 690 CO 0.00 -1.43 1.76 0.93 0.04 0.00 0.00 177.00 178.30 1p15 h GLU 691 N -0.04 0.00 -3.75 4.56 5.08 -1.99 -3.45 114.58 114.99 1p15 h GLU 691 Ca -0.47 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 1p15 h GLU 691 Cb 1.26 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.24 1p15 h GLU 691 CO 0.53 0.00 -0.72 0.08 -1.00 0.00 0.00 179.01 177.90 1p15 s VAL 692 N -3.33 0.01 0.00 3.13 1.01 -1.26 -5.07 120.40 114.89 1p15 s VAL 692 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1p15 s VAL 692 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.42 1p15 s VAL 692 CO 0.59 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1p15 n GLY 693 N 2.93 0.79 3.63 4.51 0.00 -1.26 -4.83 105.19 110.95 1p15 n GLY 693 Ca -0.13 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1p15 n GLY 693 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p15 s ILE 694 N 0.00 -0.10 0.00 -0.61 1.10 -1.26 -4.92 121.20 115.41 1p15 s ILE 694 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1p15 s ILE 694 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1p15 s ILE 694 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 174.94 172.02 1p15 n PRO 695 N 4.12 0.00 0.00 3.50 -0.04 -1.26 -5.00 135.00 136.32 1p15 n PRO 695 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1p15 n PRO 695 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1p15 n PRO 695 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1p15 n SER 696 N 0.00 0.00 -4.74 3.54 2.88 -1.26 -4.91 113.62 109.13 1p15 n SER 696 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1p15 n SER 696 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1p15 n SER 696 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1p15 s ASP 697 N -1.41 6.29 0.00 -3.46 1.47 -1.26 -4.98 116.67 113.31 1p15 s ASP 697 Ca 0.00 0.32 0.00 0.00 1.18 0.00 0.00 52.55 54.05 1p15 s ASP 697 Cb 0.00 -2.11 0.00 0.00 -0.34 0.00 0.00 42.92 40.47 1p15 s ASP 697 CO 0.00 0.18 0.09 0.61 0.68 0.00 0.00 175.17 176.72 1p15 n GLY 698 N 3.36 0.00 3.93 2.12 0.00 -1.26 -4.70 105.19 108.64 1p15 n GLY 698 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1p15 n GLY 698 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p15 s LYS 699 N -1.14 2.57 0.00 1.61 2.36 -1.26 -3.57 119.74 120.32 1p15 s LYS 699 Ca 0.00 -0.27 0.00 0.00 -2.55 0.00 0.00 55.97 53.15 1p15 s LYS 699 Cb 0.00 -2.28 0.00 0.00 -1.05 0.00 0.00 37.83 34.50 1p15 s LYS 699 CO 0.00 -0.89 0.00 0.41 1.55 0.00 0.00 175.35 176.42 1p15 n GLY 700 N -2.65 2.47 0.17 5.54 0.00 -1.26 -4.52 105.19 104.94 1p15 n GLY 700 Ca 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1p15 n GLY 700 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1p15 h MET 701 N 0.00 0.00 0.11 1.61 1.85 -1.90 0.44 114.93 117.04 1p15 h MET 701 Ca 0.00 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 58.75 1p15 h MET 701 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 1p15 h MET 701 CO 0.00 0.48 -1.81 0.82 -0.40 0.00 0.00 176.91 176.00 1p15 h ILE 702 N 0.00 0.82 0.00 1.77 2.04 -1.79 0.21 117.51 120.56 1p15 h ILE 702 Ca -0.00 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1p15 h ILE 702 Cb 0.89 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1p15 h ILE 702 CO 0.06 0.80 0.00 -3.20 0.00 0.00 0.00 178.15 175.81 1p15 n ASN 703 N -3.41 0.45 -0.09 1.72 5.15 -1.19 -0.50 115.26 117.39 1p15 n ASN 703 Ca -0.25 0.56 -0.19 0.00 -0.60 0.00 0.00 54.58 54.10 1p15 n ASN 703 Cb 1.05 -0.68 -0.13 0.00 -0.53 0.00 0.00 39.78 39.50 1p15 n ASN 703 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p15 n ILE 704 N -1.95 1.58 0.04 -1.44 3.06 0.14 -3.06 119.36 117.74 1p15 n ILE 704 Ca 0.05 -0.59 -0.01 0.00 -2.50 0.00 0.00 62.75 59.70 1p15 n ILE 704 Cb 0.33 -1.53 0.29 0.00 0.54 0.00 0.00 39.64 39.26 1p15 n ILE 704 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1p15 h ILE 705 N -0.00 1.22 0.00 9.51 2.04 -0.89 -0.09 117.51 129.30 1p15 h ILE 705 Ca -0.53 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 1p15 h ILE 705 Cb 1.93 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1p15 h ILE 705 CO -0.04 0.32 -0.21 0.00 0.00 0.00 0.00 178.15 178.21 1p15 h ALA 706 N 1.47 1.21 0.06 1.87 0.00 -0.92 -2.48 119.26 120.48 1p15 h ALA 706 Ca 0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1p15 h ALA 706 Cb 0.48 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p15 h ALA 706 CO 0.03 0.27 -0.58 0.00 0.00 0.00 0.00 179.25 178.96 1p15 h ALA 707 N 1.79 -0.01 0.15 0.00 0.00 -0.99 -3.28 119.26 116.92 1p15 h ALA 707 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1p15 h ALA 707 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p15 h ALA 707 CO 0.03 0.29 -0.07 0.28 0.00 0.00 0.00 179.25 179.77 1p15 h VAL 708 N -0.37 0.94 0.00 0.00 2.07 -1.08 -2.47 116.25 115.33 1p15 h VAL 708 Ca -0.09 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1p15 h VAL 708 Cb 1.38 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1p15 h VAL 708 CO 0.11 0.08 -0.01 1.56 0.02 0.00 0.00 177.57 179.34 1p15 h GLN 709 N -0.36 0.00 0.12 1.57 1.08 -1.62 -2.28 115.11 113.62 1p15 h GLN 709 Ca -0.02 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.91 1p15 h GLN 709 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1p15 h GLN 709 CO 0.03 0.01 -1.38 0.87 -0.95 0.00 0.00 178.83 177.41 1p15 h LYS 710 N 0.00 0.26 0.00 1.46 1.79 -1.58 -3.33 116.57 115.17 1p15 h LYS 710 Ca -0.00 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 57.99 1p15 h LYS 710 Cb 0.03 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1p15 h LYS 710 CO 0.00 1.21 -0.17 0.37 -1.08 0.00 0.00 179.45 179.79 1p15 h GLN 711 N -0.28 0.00 0.00 3.15 4.15 -1.28 -0.77 115.11 120.08 1p15 h GLN 711 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1p15 h GLN 711 Cb 1.77 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.46 1p15 h GLN 711 CO 0.08 0.17 0.00 0.94 -1.93 0.00 0.00 178.83 178.09 1p15 n GLN 712 N -3.70 0.06 0.00 1.69 7.27 -0.87 -3.77 117.38 118.06 1p15 n GLN 712 Ca -0.02 0.22 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1p15 n GLN 712 Cb 0.29 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1p15 n GLN 712 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1p15 n GLN 713 N -1.44 0.00 -2.80 3.69 7.27 -0.30 -1.50 117.38 122.31 1p15 n GLN 713 Ca 0.05 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.69 1p15 n GLN 713 Cb 0.16 -0.76 -0.04 0.00 2.41 0.00 0.00 30.24 32.01 1p15 n GLN 713 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1p15 s GLN 714 N -0.58 3.61 0.00 3.69 2.00 -1.25 -2.12 119.66 125.01 1p15 s GLN 714 Ca 0.00 0.28 0.00 0.00 -2.00 0.00 0.00 55.36 53.64 1p15 s GLN 714 Cb 0.00 -3.90 0.00 0.00 0.80 0.00 0.00 33.01 29.91 1p15 s GLN 714 CO 0.00 -1.18 0.00 -1.13 -0.50 0.00 0.00 175.29 172.48 1p15 n SER 715 N 7.15 0.00 0.00 6.67 3.41 -1.26 -4.87 113.62 124.72 1p15 n SER 715 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1p15 n SER 715 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1p15 n SER 715 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p15 n GLY 716 N 0.00 1.51 3.77 5.00 0.00 -0.90 -4.53 105.19 110.03 1p15 n GLY 716 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1p15 n GLY 716 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p15 n ASN 717 N 0.00 -0.94 -4.94 1.61 2.85 -0.56 -4.98 115.26 108.30 1p15 n ASN 717 Ca 0.00 -0.87 -0.27 0.00 -0.11 0.00 0.00 54.58 53.33 1p15 n ASN 717 Cb 0.00 -3.77 -0.03 0.00 1.24 0.00 0.00 39.78 37.22 1p15 n ASN 717 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1p15 s HIS 718 N -3.75 3.48 0.44 1.20 3.76 -1.26 -5.07 115.29 114.10 1p15 s HIS 718 Ca 0.00 0.21 -0.22 0.00 -0.15 0.00 0.00 55.06 54.91 1p15 s HIS 718 Cb -0.00 -1.74 -0.12 0.00 1.11 0.00 0.00 32.58 31.82 1p15 s HIS 718 CO 0.83 0.46 0.54 -2.30 -0.85 0.00 0.00 174.74 173.42 1p15 n PRO 719 N -0.60 0.57 -3.85 8.40 -0.02 -1.26 -4.74 135.00 133.50 1p15 n PRO 719 Ca -0.06 0.21 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1p15 n PRO 719 Cb 0.54 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 1p15 n PRO 719 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p15 s ILE 720 N -1.52 4.24 -0.49 4.25 1.01 -0.83 -4.11 121.20 123.75 1p15 s ILE 720 Ca 0.64 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.83 1p15 s ILE 720 Cb -0.57 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 38.96 1p15 s ILE 720 CO 0.58 0.37 0.94 -0.89 0.00 0.00 0.00 174.94 175.94 1p15 s THR 721 N 1.38 4.43 -0.11 2.92 2.01 -0.01 -1.42 115.64 124.84 1p15 s THR 721 Ca 0.05 0.62 -0.03 0.00 0.31 0.00 0.00 61.69 62.64 1p15 s THR 721 Cb -0.15 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1p15 s THR 721 CO 0.03 -0.93 0.03 -0.69 -0.69 0.00 0.00 174.62 172.36 1p15 s VAL 722 N 3.86 4.51 -0.17 3.82 1.01 -0.82 0.50 120.40 133.11 1p15 s VAL 722 Ca 0.35 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1p15 s VAL 722 Cb -0.11 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 33.43 1p15 s VAL 722 CO 0.24 0.58 0.81 -1.38 0.00 0.00 0.00 175.10 175.36 1p15 s HIS 723 N -0.65 -0.61 0.00 5.22 -3.43 -0.85 -0.92 115.29 114.06 1p15 s HIS 723 Ca 0.11 1.26 0.00 0.00 -0.80 0.00 0.00 55.06 55.62 1p15 s HIS 723 Cb -0.12 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1p15 s HIS 723 CO 0.02 -0.43 0.00 0.00 -2.00 0.00 0.00 174.74 172.33 1p15 n SER 725 N -0.01 0.93 -0.00 0.00 3.41 -1.26 -3.75 113.62 112.94 1p15 n SER 725 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1p15 n SER 725 Cb 0.00 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1p15 n SER 725 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p15 n ALA 726 N -1.24 2.04 -2.55 7.33 0.00 -1.26 -3.61 120.51 121.21 1p15 n ALA 726 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1p15 n ALA 726 Cb 0.10 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.60 1p15 n ALA 726 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p15 n GLY 727 N 2.55 0.26 1.86 0.00 0.00 -1.23 -4.23 105.19 104.39 1p15 n GLY 727 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1p15 n GLY 727 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p15 n ALA 728 N -2.32 3.00 0.13 4.61 0.00 -1.26 -4.53 120.51 120.13 1p15 n ALA 728 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1p15 n ALA 728 Cb 0.55 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1p15 n ALA 728 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p15 h GLY 729 N 0.00 -0.39 1.87 0.00 0.00 -1.91 0.15 103.07 102.79 1p15 h GLY 729 Ca 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 1p15 h GLY 729 CO 0.00 -0.14 -0.74 3.21 0.00 0.00 0.00 176.54 178.87 1p15 h ARG 730 N -0.74 0.12 -0.03 4.80 3.08 -1.94 -1.68 114.38 118.00 1p15 h ARG 730 Ca -0.04 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1p15 h ARG 730 Cb 0.29 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1p15 h ARG 730 CO 0.06 0.81 -0.26 1.15 -1.07 0.00 0.00 179.97 180.66 1p15 h THR 731 N 0.08 1.48 -0.01 2.04 2.02 -1.87 -2.92 112.91 113.73 1p15 h THR 731 Ca -0.02 -1.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.34 1p15 h THR 731 Cb 1.31 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 70.22 1p15 h THR 731 CO 0.11 0.50 -0.19 1.23 0.37 0.00 0.00 175.52 177.54 1p15 h GLY 732 N -0.33 0.01 0.56 2.16 0.00 -0.80 -2.06 103.07 102.61 1p15 h GLY 732 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1p15 h GLY 732 CO 0.05 0.01 -0.08 -0.84 0.00 0.00 0.00 176.54 175.68 1p15 h THR 733 N 0.01 0.94 -0.30 4.70 2.02 -1.33 -1.21 112.91 117.75 1p15 h THR 733 Ca 0.00 -0.86 0.07 0.00 0.77 0.00 0.00 66.41 66.38 1p15 h THR 733 Cb 0.34 1.43 -0.08 0.00 -1.74 0.00 0.00 68.15 68.10 1p15 h THR 733 CO 0.02 0.19 -0.32 0.15 0.37 0.00 0.00 175.52 175.94 1p15 h PHE 734 N -0.68 -0.87 -0.47 3.16 3.57 -1.33 0.80 116.94 121.12 1p15 h PHE 734 Ca -0.02 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1p15 h PHE 734 Cb 0.49 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1p15 h PHE 734 CO 0.06 -0.38 0.09 0.00 -2.23 0.00 0.00 178.31 175.84 1p15 h ALA 736 N 1.37 -0.01 -0.71 0.00 0.00 0.14 -0.87 119.26 119.18 1p15 h ALA 736 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1p15 h ALA 736 Cb 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1p15 h ALA 736 CO -0.31 -0.51 0.37 -0.07 0.00 0.00 0.00 179.25 178.74 1p15 h LEU 737 N -0.01 0.88 0.24 0.00 3.38 0.15 -1.16 115.31 118.78 1p15 h LEU 737 Ca -0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1p15 h LEU 737 Cb 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1p15 h LEU 737 CO -0.00 0.72 -0.15 0.28 0.09 0.00 0.00 178.44 179.39 1p15 h SER 738 N 0.99 -0.37 0.13 -0.43 0.02 0.10 -1.10 113.55 112.89 1p15 h SER 738 Ca 0.25 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1p15 h SER 738 Cb 0.05 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1p15 h SER 738 CO -0.04 -0.24 -0.07 0.74 -1.14 0.00 0.00 176.83 176.08 1p15 h THR 739 N -0.37 0.00 -1.05 -2.27 2.02 -0.87 -2.36 112.91 108.00 1p15 h THR 739 Ca -0.02 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.45 1p15 h THR 739 Cb 0.31 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.60 1p15 h THR 739 CO 0.02 0.00 0.64 0.58 0.37 0.00 0.00 175.52 177.14 1p15 h VAL 740 N -0.18 0.42 0.00 3.16 2.07 -1.29 0.63 116.25 121.05 1p15 h VAL 740 Ca -0.02 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1p15 h VAL 740 Cb 0.14 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1p15 h VAL 740 CO 0.02 0.07 -0.10 -0.07 0.02 0.00 0.00 177.57 177.51 1p15 h LEU 741 N 0.39 0.00 0.05 2.57 -0.00 -1.08 -1.85 115.31 115.40 1p15 h LEU 741 Ca 0.68 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 58.26 1p15 h LEU 741 Cb 1.60 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.23 1p15 h LEU 741 CO -0.45 0.10 -1.63 -0.33 -0.00 0.00 0.00 178.44 176.14 1p15 h GLU 742 N 0.00 0.11 -0.37 1.13 4.39 0.78 -3.24 114.58 117.39 1p15 h GLU 742 Ca -0.00 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 1p15 h GLU 742 Cb 0.48 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1p15 h GLU 742 CO 0.01 0.84 -0.37 0.00 -1.16 0.00 0.00 179.01 178.34 1p15 h ARG 743 N 0.03 0.88 -0.11 2.33 3.08 -1.18 -2.75 114.38 116.65 1p15 h ARG 743 Ca -0.26 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.35 1p15 h ARG 743 Cb 1.99 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 1p15 h ARG 743 CO 0.11 1.09 0.02 -0.24 -1.07 0.00 0.00 179.97 179.89 1p15 h VAL 744 N 0.72 0.96 -0.20 2.04 3.04 -0.91 0.59 116.25 122.49 1p15 h VAL 744 Ca 0.06 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1p15 h VAL 744 Cb 0.94 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1p15 h VAL 744 CO 0.09 0.01 0.00 2.29 -1.01 0.00 0.00 177.57 178.95 1p15 n LYS 745 N -5.08 2.37 0.00 4.17 2.85 -1.19 -0.04 118.16 121.24 1p15 n LYS 745 Ca -0.05 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.11 1p15 n LYS 745 Cb 0.06 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 32.67 1p15 n LYS 745 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p15 n ALA 746 N 0.22 0.00 -1.17 0.58 0.00 -0.91 -4.88 120.51 114.35 1p15 n ALA 746 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1p15 n ALA 746 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1p15 n ALA 746 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p15 n GLU 747 N 0.00 0.00 -0.84 0.00 1.02 0.20 -5.00 120.64 116.01 1p15 n GLU 747 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1p15 n GLU 747 Cb 0.24 -0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 1p15 n GLU 747 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p15 n GLY 748 N 0.00 0.22 3.87 0.62 0.00 0.95 -4.93 105.19 105.92 1p15 n GLY 748 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1p15 n GLY 748 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p15 s ILE 749 N -1.58 4.89 -0.39 -0.61 2.07 -1.23 -4.84 121.20 119.50 1p15 s ILE 749 Ca 0.00 -0.89 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 1p15 s ILE 749 Cb 0.00 -3.51 0.14 0.00 0.13 0.00 0.00 42.46 39.21 1p15 s ILE 749 CO 0.00 -0.10 0.22 -0.76 -1.91 0.00 0.00 174.94 172.39 1p15 s LEU 750 N -3.18 1.90 -1.10 8.50 2.01 -1.26 -2.30 118.68 123.25 1p15 s LEU 750 Ca 0.33 -2.38 -0.05 0.00 0.01 0.00 0.00 54.13 52.03 1p15 s LEU 750 Cb -0.10 -0.74 0.10 0.00 0.01 0.00 0.00 46.19 45.46 1p15 s LEU 750 CO 0.26 -0.29 2.49 0.47 1.01 0.00 0.00 176.35 180.29 1p15 n ASP 751 N 3.83 7.64 -0.39 2.29 9.92 -1.26 -4.75 116.55 133.82 1p15 n ASP 751 Ca 0.10 -3.15 0.00 0.00 -0.53 0.00 0.00 54.79 51.20 1p15 n ASP 751 Cb 0.36 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 1p15 n ASP 751 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1p15 n VAL 752 N 1.51 0.00 0.06 2.53 0.31 -1.26 -1.13 118.33 120.36 1p15 n VAL 752 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1p15 n VAL 752 Cb 0.33 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 1p15 n VAL 752 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1p15 n PHE 753 N 0.29 -0.98 0.30 3.52 7.35 -1.26 -4.35 117.46 122.32 1p15 n PHE 753 Ca 0.00 0.17 0.15 0.00 -0.76 0.00 0.00 57.45 57.01 1p15 n PHE 753 Cb 0.00 0.41 0.91 0.00 0.35 0.00 0.00 39.48 41.15 1p15 n PHE 753 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1p15 h GLN 754 N 0.00 0.00 0.43 -4.13 1.08 -1.93 0.60 115.11 111.17 1p15 h GLN 754 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1p15 h GLN 754 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1p15 h GLN 754 CO 0.00 0.01 -0.21 1.15 -0.95 0.00 0.00 178.83 178.83 1p15 h THR 755 N 0.00 0.10 -0.20 -0.54 2.02 -1.41 -0.73 112.91 112.15 1p15 h THR 755 Ca -0.00 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.64 1p15 h THR 755 Cb 0.02 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1p15 h THR 755 CO 0.00 0.02 0.18 0.58 0.37 0.00 0.00 175.52 176.68 1p15 h VAL 756 N -1.13 0.61 -0.18 3.16 2.07 -1.59 0.15 116.25 119.34 1p15 h VAL 756 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1p15 h VAL 756 Cb 0.48 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1p15 h VAL 756 CO 0.10 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.24 1p15 h LYS 757 N 0.00 0.29 -0.71 1.57 3.64 0.35 -2.54 116.57 119.17 1p15 h LYS 757 Ca 0.09 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1p15 h LYS 757 Cb 0.46 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1p15 h LYS 757 CO -0.00 0.42 0.34 0.77 -2.27 0.00 0.00 179.45 178.71 1p15 h SER 758 N 0.11 0.92 -0.71 4.20 0.02 0.81 -2.88 113.55 116.02 1p15 h SER 758 Ca 0.06 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1p15 h SER 758 Cb 0.25 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 1p15 h SER 758 CO -0.00 0.79 0.40 -0.07 -1.14 0.00 0.00 176.83 176.81 1p15 h LEU 759 N 0.98 0.59 0.49 5.07 3.38 -1.10 -2.95 115.31 121.77 1p15 h LEU 759 Ca 0.24 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1p15 h LEU 759 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1p15 h LEU 759 CO -0.03 0.37 -0.23 0.03 0.09 0.00 0.00 178.44 178.66 1p15 h ARG 760 N 0.72 -0.63 0.00 1.13 2.47 -1.24 -1.85 114.38 114.97 1p15 h ARG 760 Ca 0.33 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 1p15 h ARG 760 Cb 0.23 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1p15 h ARG 760 CO -0.20 -0.40 0.18 1.28 0.56 0.00 0.00 179.97 181.38 1p15 n LEU 761 N -5.36 0.07 -0.05 3.04 4.77 -1.13 -1.43 117.00 116.92 1p15 n LEU 761 Ca -0.12 0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1p15 n LEU 761 Cb 0.28 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 1p15 n LEU 761 CO 0.36 -0.41 -0.85 0.00 -1.33 0.00 0.00 177.39 175.16 1p15 n GLN 762 N -1.48 1.57 -3.65 3.23 6.02 -0.87 -5.02 117.38 117.19 1p15 n GLN 762 Ca -0.00 -0.03 -0.05 0.00 -0.01 0.00 0.00 57.00 56.90 1p15 n GLN 762 Cb 0.18 -1.32 -0.06 0.00 1.02 0.00 0.00 30.24 30.05 1p15 n GLN 762 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1p15 s ARG 763 N -2.46 0.59 -0.46 -1.09 3.52 -0.52 -4.56 118.95 113.97 1p15 s ARG 763 Ca -0.06 1.26 -0.44 0.00 -0.13 0.00 0.00 55.73 56.36 1p15 s ARG 763 Cb 0.05 0.43 -0.18 0.00 -1.56 0.00 0.00 34.95 33.69 1p15 s ARG 763 CO 0.53 -0.18 1.88 -2.30 -0.81 0.00 0.00 175.30 174.42 1p15 n PRO 764 N 4.86 0.23 -2.31 5.12 -0.02 -1.26 -2.51 135.00 139.12 1p15 n PRO 764 Ca -0.16 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.27 1p15 n PRO 764 Cb 0.54 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1p15 n PRO 764 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1p15 n HIS 765 N 6.05 -0.68 -1.58 6.00 8.25 -1.26 -4.79 115.22 127.19 1p15 n HIS 765 Ca 0.41 0.05 -0.45 0.00 -0.26 0.00 0.00 57.72 57.46 1p15 n HIS 765 Cb -0.00 -2.84 -0.04 0.00 1.12 0.00 0.00 29.99 28.23 1p15 n HIS 765 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1p15 n MET 766 N -2.28 1.91 -1.56 -0.41 2.81 -1.04 -2.50 117.12 114.05 1p15 n MET 766 Ca -0.14 0.58 -0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1p15 n MET 766 Cb 0.61 -2.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.15 1p15 n MET 766 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1p15 n VAL 767 N 7.01 -1.95 0.00 2.03 0.31 -0.19 -4.68 118.33 120.86 1p15 n VAL 767 Ca 0.30 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1p15 n VAL 767 Cb 0.37 -3.92 0.00 0.00 -0.91 0.00 0.00 33.84 29.38 1p15 n VAL 767 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p15 n GLN 768 N -0.73 0.00 -1.27 5.55 6.02 -1.04 -4.79 117.38 121.11 1p15 n GLN 768 Ca 0.00 0.00 -0.56 0.00 -0.01 0.00 0.00 57.00 56.43 1p15 n GLN 768 Cb 0.23 -0.03 -0.12 0.00 1.02 0.00 0.00 30.24 31.33 1p15 n GLN 768 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1p15 n THR 769 N 0.00 0.00 -0.93 5.09 -2.24 -1.26 -4.73 114.28 110.21 1p15 n THR 769 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1p15 n THR 769 Cb 0.00 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 67.71 1p15 n THR 769 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p15 n LEU 770 N 7.87 6.13 0.07 3.22 4.77 -1.26 -1.35 117.00 136.45 1p15 n LEU 770 Ca 0.56 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1p15 n LEU 770 Cb -0.03 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 1p15 n LEU 770 CO 0.88 1.14 0.00 -0.62 -1.33 0.00 0.00 177.39 177.46 1p15 n GLU 771 N 3.88 0.00 -1.87 3.23 1.02 -1.26 -4.72 120.64 120.91 1p15 n GLU 771 Ca 0.55 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 57.26 1p15 n GLU 771 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.60 1p15 n GLU 771 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p15 s GLN 772 N -2.00 3.68 0.00 3.49 -2.07 -0.46 0.13 119.66 122.43 1p15 s GLN 772 Ca 0.00 1.97 0.00 0.00 -1.82 0.00 0.00 55.36 55.51 1p15 s GLN 772 Cb 0.00 -4.16 0.00 0.00 -1.09 0.00 0.00 33.01 27.76 1p15 s GLN 772 CO 0.00 -1.46 0.00 0.98 -1.32 0.00 0.00 175.29 173.49 1p15 n TYR 773 N 9.19 0.00 -0.30 9.60 4.19 -1.26 -4.59 117.16 133.99 1p15 n TYR 773 Ca 0.22 0.00 0.28 0.00 3.31 0.00 0.00 57.90 61.72 1p15 n TYR 773 Cb 0.44 0.00 0.64 0.00 0.49 0.00 0.00 39.34 40.91 1p15 n TYR 773 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1p15 h GLU 774 N 0.00 0.18 -0.30 2.98 5.08 0.86 6.15 114.58 129.53 1p15 h GLU 774 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1p15 h GLU 774 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1p15 h GLU 774 CO 0.00 0.12 -0.01 0.35 -1.00 0.00 0.00 179.01 178.47 1p15 h PHE 775 N 0.18 0.47 -0.51 4.33 3.57 -1.13 1.10 116.94 124.96 1p15 h PHE 775 Ca 0.56 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 62.00 1p15 h PHE 775 Cb 1.83 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.41 1p15 h PHE 775 CO -0.00 0.47 0.26 0.00 -2.23 0.00 0.00 178.31 176.81 1p15 h TYR 777 N 0.68 0.98 -0.75 0.00 0.05 -0.21 0.18 116.97 117.90 1p15 h TYR 777 Ca 0.18 -0.37 0.01 0.00 0.05 0.00 0.00 58.73 58.59 1p15 h TYR 777 Cb 0.09 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1p15 h TYR 777 CO -0.01 1.18 0.49 -0.22 -1.05 0.00 0.00 178.16 178.55 1p15 h LYS 778 N 0.57 0.98 0.00 4.88 3.64 0.18 -0.76 116.57 126.06 1p15 h LYS 778 Ca -0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1p15 h LYS 778 Cb 1.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1p15 h LYS 778 CO 0.13 0.66 -0.26 0.28 -2.27 0.00 0.00 179.45 177.98 1p15 h VAL 779 N 1.01 0.47 0.00 2.00 2.07 0.14 -2.91 116.25 119.03 1p15 h VAL 779 Ca 0.27 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1p15 h VAL 779 Cb -0.11 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1p15 h VAL 779 CO -0.06 0.26 0.00 0.52 0.02 0.00 0.00 177.57 178.31 1p15 n VAL 780 N -3.19 0.01 -0.13 2.57 0.31 0.05 -2.91 118.33 115.03 1p15 n VAL 780 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.09 1p15 n VAL 780 Cb 0.61 -0.51 -0.11 0.00 -0.91 0.00 0.00 33.84 32.93 1p15 n VAL 780 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1p15 n GLN 781 N -1.35 0.61 0.33 5.55 0.00 -0.40 -4.26 117.38 117.86 1p15 n GLN 781 Ca 0.12 0.26 0.22 0.00 -0.00 0.00 0.00 57.00 57.59 1p15 n GLN 781 Cb 0.27 -1.52 1.15 0.00 0.00 0.00 0.00 30.24 30.14 1p15 n GLN 781 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1p15 h GLU 782 N -0.73 0.00 0.08 3.69 5.08 -1.56 -1.63 114.58 119.51 1p15 h GLU 782 Ca -0.65 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.45 1p15 h GLU 782 Cb 1.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 1p15 h GLU 782 CO -0.32 0.00 -1.31 -0.92 -1.00 0.00 0.00 179.01 175.46 1p15 h TYR 783 N 0.00 0.30 -0.22 4.33 3.20 -1.74 -3.30 116.97 119.54 1p15 h TYR 783 Ca -0.00 -0.22 -0.11 0.00 3.14 0.00 0.00 58.73 61.53 1p15 h TYR 783 Cb 0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1p15 h TYR 783 CO 0.00 1.21 -0.35 0.82 -1.64 0.00 0.00 178.16 178.20 1p15 h ILE 784 N 0.05 1.29 -0.30 1.81 2.04 -1.48 -2.97 117.51 117.94 1p15 h ILE 784 Ca -0.15 -1.45 -0.21 0.00 1.00 0.00 0.00 64.86 64.05 1p15 h ILE 784 Cb 1.94 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 39.43 1p15 h ILE 784 CO 0.16 0.45 0.19 0.47 0.00 0.00 0.00 178.15 179.42 1p15 n ASP 785 N -4.06 5.94 0.00 1.72 8.00 -1.06 -5.14 116.55 121.94 1p15 n ASP 785 Ca -0.01 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.71 1p15 n ASP 785 Cb 0.47 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 1p15 n ASP 785 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81