#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqp n ALA 558 N 0.00 0.12 -2.74 3.13 0.00 -1.26 0.14 120.51 119.90 2qqp n ALA 558 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 2qqp n ALA 558 Cb 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 18.34 2qqp n ALA 558 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qqp n GLY 559 N 3.98 0.16 0.30 0.00 0.00 -1.26 -4.88 105.19 103.49 2qqp n GLY 559 Ca 0.30 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2qqp n GLY 559 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qqp h THR 560 N -0.85 0.56 0.00 2.61 2.02 0.75 -0.97 112.91 117.03 2qqp h THR 560 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2qqp h THR 560 Cb 1.17 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2qqp h THR 560 CO 0.27 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.68 2qqp n VAL 561 N -3.90 0.00 -0.31 3.16 0.31 -1.26 -1.09 118.33 115.24 2qqp n VAL 561 Ca -0.02 1.09 0.21 0.00 -0.01 0.00 0.00 64.34 65.60 2qqp n VAL 561 Cb 0.11 -2.03 0.48 0.00 -0.91 0.00 0.00 33.84 31.49 2qqp n VAL 561 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2qqp h SER 562 N 0.00 0.49 -0.30 4.52 4.64 -1.91 0.63 113.55 121.61 2qqp h SER 562 Ca 0.00 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2qqp h SER 562 Cb 0.00 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2qqp h SER 562 CO 0.00 0.13 0.19 0.00 -0.87 0.00 0.00 176.83 176.28 2qqp h ALA 563 N 1.62 0.38 0.81 5.18 0.00 -1.21 3.76 119.26 129.80 2qqp h ALA 563 Ca 0.57 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 2qqp h ALA 563 Cb 1.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2qqp h ALA 563 CO -0.28 -0.17 -0.43 1.25 0.00 0.00 0.00 179.25 179.62 2qqp h LEU 564 N 0.38 -1.03 -1.05 0.00 6.46 0.17 -0.85 115.31 119.39 2qqp h LEU 564 Ca 0.12 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.06 2qqp h LEU 564 Cb -0.02 0.28 -0.09 0.00 -0.73 0.00 0.00 40.66 40.10 2qqp h LEU 564 CO -0.04 -0.69 0.62 0.00 -0.62 0.00 0.00 178.44 177.70 2qqp h ALA 565 N -1.39 1.61 -0.20 1.25 0.00 -0.12 -1.59 119.26 118.82 2qqp h ALA 565 Ca -0.11 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2qqp h ALA 565 Cb 0.88 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2qqp h ALA 565 CO 0.16 0.12 -0.24 1.03 0.00 0.00 0.00 179.25 180.31 2qqp h SER 566 N 0.90 -0.77 0.10 0.00 0.87 0.76 0.72 113.55 116.13 2qqp h SER 566 Ca 0.51 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 61.22 2qqp h SER 566 Cb 0.62 0.36 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 2qqp h SER 566 CO -0.28 -0.29 -0.23 -0.29 -0.53 0.00 0.00 176.83 175.21 2qqp h ILE 567 N -0.27 0.48 -0.74 2.23 6.09 -0.16 0.15 117.51 125.28 2qqp h ILE 567 Ca 0.12 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.74 2qqp h ILE 567 Cb 0.46 0.48 -0.09 0.00 0.47 0.00 0.00 36.82 38.14 2qqp h ILE 567 CO -0.36 0.00 0.31 1.23 -3.07 0.00 0.00 178.15 176.27 2qqp h GLY 568 N -0.42 1.12 0.95 8.18 0.00 -1.09 0.58 103.07 112.39 2qqp h GLY 568 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2qqp h GLY 568 CO -0.14 -0.06 0.45 -2.00 0.00 0.00 0.00 176.54 174.79 2qqp h LEU 569 N 0.48 0.76 -0.31 3.11 7.12 -0.37 -0.92 115.31 125.18 2qqp h LEU 569 Ca 0.40 -0.01 0.05 0.00 0.13 0.00 0.00 57.88 58.44 2qqp h LEU 569 Cb 0.56 -0.18 -0.08 0.00 -0.53 0.00 0.00 40.66 40.43 2qqp h LEU 569 CO -0.37 0.54 -0.53 1.23 -0.13 0.00 0.00 178.44 179.18 2qqp h GLY 570 N 0.91 -0.96 0.25 3.75 0.00 0.30 0.21 103.07 107.52 2qqp h GLY 570 Ca 0.26 0.68 0.08 0.00 0.00 0.00 0.00 47.33 48.36 2qqp h GLY 570 CO -0.08 -0.16 -0.03 1.41 0.00 0.00 0.00 176.54 177.69 2qqp h LEU 571 N -0.46 -0.23 -1.99 3.11 3.38 -0.73 1.20 115.31 119.59 2qqp h LEU 571 Ca 0.07 0.11 0.22 0.00 0.09 0.00 0.00 57.88 58.36 2qqp h LEU 571 Cb 0.63 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2qqp h LEU 571 CO -0.54 -0.08 0.56 0.25 0.09 0.00 0.00 178.44 178.73 2qqp h LEU 572 N 0.08 0.00 -0.72 1.67 5.85 0.20 -1.30 115.31 121.09 2qqp h LEU 572 Ca 0.22 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2qqp h LEU 572 Cb 0.32 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.24 2qqp h LEU 572 CO -0.38 0.00 -0.54 1.23 -0.34 0.00 0.00 178.44 178.40 2qqp h GLY 573 N 0.00 -0.78 0.00 3.75 0.00 0.46 -3.17 103.07 103.33 2qqp h GLY 573 Ca 0.35 0.72 -0.04 0.00 0.00 0.00 0.00 47.33 48.36 2qqp h GLY 573 CO -0.00 -0.06 -0.36 0.07 0.00 0.00 0.00 176.54 176.19 2qqp h LYS 574 N -0.18 0.00 -6.02 4.80 -0.00 -1.42 -3.46 116.57 110.28 2qqp h LYS 574 Ca 0.14 0.00 -0.76 0.00 -0.00 0.00 0.00 60.65 60.03 2qqp h LYS 574 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.73 2qqp h LYS 574 CO -0.78 0.40 1.15 0.45 -0.00 0.00 0.00 179.45 180.67 2qqp n SER 575 N -4.64 1.43 -4.52 7.07 2.88 -0.57 -4.79 113.62 110.48 2qqp n SER 575 Ca -0.10 0.78 -0.46 0.00 -1.33 0.00 0.00 58.87 57.77 2qqp n SER 575 Cb 0.30 -1.02 -0.05 0.00 -0.75 0.00 0.00 64.21 62.69 2qqp n SER 575 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2qqp n SER 576 N 7.02 2.57 -4.25 -3.46 3.41 -1.26 -4.71 113.62 112.93 2qqp n SER 576 Ca 0.43 0.21 -0.10 0.00 -0.26 0.00 0.00 58.87 59.15 2qqp n SER 576 Cb 0.05 -1.41 -0.07 0.00 -0.26 0.00 0.00 64.21 62.52 2qqp n SER 576 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qqp n ALA 577 N 11.33 0.34 -2.71 7.33 0.00 -1.26 -4.79 120.51 130.76 2qqp n ALA 577 Ca 0.37 -1.68 -0.36 0.00 0.00 0.00 0.00 53.44 51.77 2qqp n ALA 577 Cb 0.35 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 2qqp n ALA 577 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2qqp s THR 578 N 9.11 5.33 0.50 0.00 2.01 -1.26 -4.89 115.64 126.43 2qqp s THR 578 Ca 0.44 0.42 0.39 0.00 0.31 0.00 0.00 61.69 63.25 2qqp s THR 578 Cb -0.01 -3.59 0.60 0.00 0.01 0.00 0.00 72.50 69.51 2qqp s THR 578 CO 0.11 0.37 1.64 1.55 -0.69 0.00 0.00 174.62 177.61 2qqp h PRO 579 N 6.92 0.05 0.18 4.92 0.13 -1.98 1.21 132.00 143.42 2qqp h PRO 579 Ca -0.40 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2qqp h PRO 579 Cb 1.16 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2qqp h PRO 579 CO 0.74 0.03 -0.09 0.77 -0.23 0.00 0.00 178.00 179.22 2qqp h SER 580 N 0.05 -0.21 0.18 1.44 0.02 -1.95 -0.83 113.55 112.26 2qqp h SER 580 Ca 0.82 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.64 2qqp h SER 580 Cb 2.95 0.05 0.00 0.00 0.14 0.00 0.00 62.40 65.55 2qqp h SER 580 CO -0.18 -0.01 -0.09 0.58 -1.14 0.00 0.00 176.83 175.99 2qqp h VAL 581 N -0.40 0.89 -0.94 2.27 2.07 0.86 -2.73 116.25 118.27 2qqp h VAL 581 Ca -0.02 -0.36 0.26 0.00 0.82 0.00 0.00 66.70 67.39 2qqp h VAL 581 Cb 0.31 1.11 -0.17 0.00 -1.52 0.00 0.00 31.29 31.02 2qqp h VAL 581 CO 0.04 0.08 0.08 0.40 0.02 0.00 0.00 177.57 178.19 2qqp h ILE 582 N -0.42 0.11 0.01 4.57 1.08 0.08 0.51 117.51 123.45 2qqp h ILE 582 Ca -0.03 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2qqp h ILE 582 Cb 0.33 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2qqp h ILE 582 CO 0.04 0.01 -0.05 0.50 -0.69 0.00 0.00 178.15 177.97 2qqp h LYS 583 N 0.05 -0.06 -0.78 2.37 3.64 -0.85 0.78 116.57 121.72 2qqp h LYS 583 Ca 0.58 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 60.10 2qqp h LYS 583 Cb 1.18 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 2qqp h LYS 583 CO -0.84 -0.04 -0.27 0.78 -2.27 0.00 0.00 179.45 176.81 2qqp h GLY 584 N -0.07 0.32 0.36 5.01 0.00 -0.20 0.46 103.07 108.96 2qqp h GLY 584 Ca -0.00 0.35 0.09 0.00 0.00 0.00 0.00 47.33 47.77 2qqp h GLY 584 CO -0.02 -0.27 0.13 -2.22 0.00 0.00 0.00 176.54 174.16 2qqp h ILE 585 N -0.04 0.73 0.54 2.60 2.04 0.41 0.43 117.51 124.21 2qqp h ILE 585 Ca 0.34 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2qqp h ILE 585 Cb 0.58 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2qqp h ILE 585 CO -0.81 0.05 -0.33 0.00 0.00 0.00 0.00 178.15 177.06 2qqp h ALA 586 N 1.39 -1.16 -0.98 1.87 0.00 0.49 0.16 119.26 121.03 2qqp h ALA 586 Ca 0.26 -0.17 0.32 0.00 0.00 0.00 0.00 54.91 55.33 2qqp h ALA 586 Cb 0.35 0.43 -0.18 0.00 0.00 0.00 0.00 17.79 18.39 2qqp h ALA 586 CO -0.32 -1.12 0.26 1.96 0.00 0.00 0.00 179.25 180.03 2qqp h GLN 587 N -0.81 0.05 0.63 0.00 4.20 -0.23 -0.60 115.11 118.35 2qqp h GLN 587 Ca -0.07 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2qqp h GLN 587 Cb 0.64 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.42 2qqp h GLN 587 CO 0.08 0.03 -0.30 0.37 -0.67 0.00 0.00 178.83 178.33 2qqp h GLN 588 N 0.05 -0.81 -0.99 1.46 4.15 0.20 -2.19 115.11 116.98 2qqp h GLN 588 Ca 0.69 0.06 0.32 0.00 0.77 0.00 0.00 58.65 60.49 2qqp h GLN 588 Cb 1.60 0.19 -0.18 0.00 0.21 0.00 0.00 27.48 29.29 2qqp h GLN 588 CO -0.82 -0.54 0.23 0.00 -1.93 0.00 0.00 178.83 175.77 2qqp h ALA 589 N -1.43 1.54 -0.59 3.38 0.00 0.91 1.33 119.26 124.40 2qqp h ALA 589 Ca -0.09 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qqp h ALA 589 Cb 0.65 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2qqp h ALA 589 CO 0.14 -0.70 0.31 0.28 0.00 0.00 0.00 179.25 179.28 2qqp h VAL 590 N 0.03 1.18 0.00 0.00 2.07 -1.53 -3.46 116.25 114.53 2qqp h VAL 590 Ca 0.69 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2qqp h VAL 590 Cb 1.59 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2qqp h VAL 590 CO -0.85 0.20 0.00 0.61 0.02 0.00 0.00 177.57 177.56 2qqp n GLY 591 N -1.24 0.99 0.29 2.17 0.00 0.46 -5.01 105.19 102.85 2qqp n GLY 591 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2qqp n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqp h ALA 592 N 0.00 0.84 -2.60 4.61 0.00 -1.48 -3.44 119.26 117.19 2qqp h ALA 592 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2qqp h ALA 592 Cb 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 17.79 17.36 2qqp h ALA 592 CO 0.00 0.52 -0.43 0.08 0.00 0.00 0.00 179.25 179.42 2qqp s VAL 593 N -5.39 0.11 -1.47 0.00 1.01 -1.16 -4.91 120.40 108.58 2qqp s VAL 593 Ca -0.12 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2qqp s VAL 593 Cb 0.14 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2qqp s VAL 593 CO 0.82 -0.49 0.84 1.67 0.00 0.00 0.00 175.10 177.95 2qqp n GLN 594 N 0.85 -5.93 -4.00 2.72 7.27 -1.26 -3.95 117.38 113.06 2qqp n GLN 594 Ca -0.20 0.81 -0.24 0.00 0.07 0.00 0.00 57.00 57.44 2qqp n GLN 594 Cb 0.58 -5.74 -0.03 0.00 2.41 0.00 0.00 30.24 27.46 2qqp n GLN 594 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qqp s ALA 595 N -3.22 3.82 0.00 1.69 0.00 -1.26 -5.01 121.76 117.78 2qqp s ALA 595 Ca 0.45 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2qqp s ALA 595 Cb -0.21 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2qqp s ALA 595 CO 0.56 0.42 0.00 0.27 0.00 0.00 0.00 175.76 177.01 2qqp n ASN 596 N -0.80 0.64 0.00 0.00 0.23 -1.26 -4.96 115.26 109.11 2qqp n ASN 596 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2qqp n ASN 596 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2qqp n ASN 596 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 2qqp n PRO 597 N 0.00 0.00 -0.78 -0.53 -0.02 -1.26 -3.56 135.00 128.85 2qqp n PRO 597 Ca 0.00 0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 2qqp n PRO 597 Cb 0.00 -1.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 2qqp n PRO 597 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qqp n GLY 598 N -1.30 1.87 3.54 -1.23 0.00 -1.26 -4.55 105.19 102.26 2qqp n GLY 598 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 2qqp n GLY 598 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqp s ILE 599 N 5.49 0.00 -0.09 -0.61 1.01 -1.23 -4.99 121.20 120.78 2qqp s ILE 599 Ca 0.54 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 2qqp s ILE 599 Cb 0.13 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.71 2qqp s ILE 599 CO 0.17 0.00 0.90 -0.76 0.00 0.00 0.00 174.94 175.25 2qqp s LEU 600 N -1.17 -0.43 0.00 2.97 1.43 -1.26 -5.13 118.68 115.08 2qqp s LEU 600 Ca -0.07 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2qqp s LEU 600 Cb -0.00 2.05 -0.00 0.00 0.03 0.00 0.00 46.19 48.26 2qqp s LEU 600 CO 0.07 -0.48 0.04 -1.84 0.23 0.00 0.00 176.35 174.37 2qqp n GLU 601 N 0.50 0.06 -0.51 1.70 0.00 -1.26 -5.08 120.64 116.05 2qqp n GLU 601 Ca -0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 57.16 56.69 2qqp n GLU 601 Cb 0.59 0.26 -0.07 0.00 0.00 0.00 0.00 31.44 32.22 2qqp n GLU 601 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qqp n GLY 602 N -0.06 -0.15 0.09 -1.84 0.00 -1.26 -4.79 105.19 97.19 2qqp n GLY 602 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2qqp n GLY 602 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqp h ALA 603 N 3.80 0.57 -3.42 4.61 0.00 -2.02 -3.47 119.26 119.33 2qqp h ALA 603 Ca 0.01 -0.86 -0.35 0.00 0.00 0.00 0.00 54.91 53.71 2qqp h ALA 603 Cb 0.39 0.05 0.17 0.00 0.00 0.00 0.00 17.79 18.40 2qqp h ALA 603 CO 0.55 1.07 0.15 1.33 0.00 0.00 0.00 179.25 182.35 2qqp n VAL 604 N -3.18 0.00 -4.05 0.00 0.24 -1.26 -5.09 118.33 104.98 2qqp n VAL 604 Ca -0.04 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 2qqp n VAL 604 Cb 0.88 -1.27 -0.11 0.00 -1.47 0.00 0.00 33.84 31.87 2qqp n VAL 604 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2qqp s LYS 605 N -5.23 0.50 -0.00 7.34 0.00 -1.26 -5.12 119.74 115.97 2qqp s LYS 605 Ca 0.63 -0.86 -0.30 0.00 0.00 0.00 0.00 55.97 55.43 2qqp s LYS 605 Cb -0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 37.83 37.69 2qqp s LYS 605 CO 0.47 -0.02 1.12 0.00 0.00 0.00 0.00 175.35 176.92 2qqp s ALA 606 N -2.15 3.35 0.51 0.59 0.00 -1.26 -4.90 121.76 117.91 2qqp s ALA 606 Ca -0.06 0.65 0.33 0.00 0.00 0.00 0.00 51.96 52.88 2qqp s ALA 606 Cb -0.05 -3.43 1.45 0.00 0.00 0.00 0.00 23.12 21.09 2qqp s ALA 606 CO -0.03 -0.48 1.79 0.82 0.00 0.00 0.00 175.76 177.87 2qqp h ILE 607 N 4.78 0.42 -0.25 0.00 1.08 -1.99 -2.89 117.51 118.66 2qqp h ILE 607 Ca -0.38 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2qqp h ILE 607 Cb 1.19 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 2qqp h ILE 607 CO 0.82 0.02 -0.15 0.61 -0.69 0.00 0.00 178.15 178.76 2qqp n GLY 608 N -1.70 -1.92 0.07 5.37 0.00 -1.26 0.21 105.19 105.97 2qqp n GLY 608 Ca 0.26 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.75 2qqp n GLY 608 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qqp h SER 609 N 0.00 0.00 0.17 1.61 0.87 -1.92 -1.04 113.55 113.23 2qqp h SER 609 Ca 0.04 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2qqp h SER 609 Cb 0.10 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2qqp h SER 609 CO -0.23 0.96 -0.36 0.58 -0.53 0.00 0.00 176.83 177.24 2qqp h VAL 610 N 0.00 0.25 0.70 2.23 2.07 -0.95 0.31 116.25 120.86 2qqp h VAL 610 Ca -0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2qqp h VAL 610 Cb 1.81 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2qqp h VAL 610 CO 0.11 0.00 -0.46 1.23 0.02 0.00 0.00 177.57 178.47 2qqp h GLY 611 N -0.62 -1.27 -0.42 2.17 0.00 0.25 -3.02 103.07 100.15 2qqp h GLY 611 Ca 0.02 0.53 0.25 0.00 0.00 0.00 0.00 47.33 48.13 2qqp h GLY 611 CO -0.18 -0.42 0.35 0.00 0.00 0.00 0.00 176.54 176.29 2qqp h ALA 612 N -1.20 1.48 0.32 3.60 0.00 -1.02 -2.49 119.26 119.96 2qqp h ALA 612 Ca -0.09 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qqp h ALA 612 Cb 0.89 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2qqp h ALA 612 CO 0.08 -0.47 -0.22 -0.09 0.00 0.00 0.00 179.25 178.55 2qqp h ARG 613 N 0.28 -0.49 0.00 0.00 2.43 -0.25 0.10 114.38 116.44 2qqp h ARG 613 Ca 0.60 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2qqp h ARG 613 Cb 1.25 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2qqp h ARG 613 CO -0.62 -0.33 0.23 1.28 -1.51 0.00 0.00 179.97 179.02 2qqp n LEU 614 N -3.65 0.31 0.05 3.80 4.77 -0.97 0.21 117.00 121.52 2qqp n LEU 614 Ca -0.06 0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 56.25 2qqp n LEU 614 Cb 0.22 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.64 2qqp n LEU 614 CO 0.14 -0.66 -0.33 0.58 -1.33 0.00 0.00 177.39 175.80 2qqp h VAL 615 N 0.00 1.14 -0.88 4.08 2.07 -1.01 -3.14 116.25 118.51 2qqp h VAL 615 Ca 0.00 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 2qqp h VAL 615 Cb 0.45 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 2qqp h VAL 615 CO 0.00 0.76 0.49 1.23 0.02 0.00 0.00 177.57 180.07 2qqp h GLY 616 N 0.13 1.31 0.42 2.17 0.00 0.45 -3.33 103.07 104.23 2qqp h GLY 616 Ca -0.27 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2qqp h GLY 616 CO 0.14 0.56 -0.06 1.48 0.00 0.00 0.00 176.54 178.66 2qqp h SER 617 N 1.23 0.08 0.00 0.19 4.64 -1.15 -3.35 113.55 115.19 2qqp h SER 617 Ca 0.31 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2qqp h SER 617 Cb 0.01 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2qqp h SER 617 CO -0.05 0.71 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 2qqp n ILE 618 N -4.71 0.00 -0.01 0.95 3.06 -1.19 0.07 119.36 117.53 2qqp n ILE 618 Ca -0.09 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.21 2qqp n ILE 618 Cb 0.36 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.44 2qqp n ILE 618 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2qqp n LYS 619 N -2.84 0.67 0.00 9.51 5.02 -1.26 -4.68 118.16 124.58 2qqp n LYS 619 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2qqp n LYS 619 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2qqp n LYS 619 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qqp n ALA 620 N -2.03 1.69 1.07 7.82 0.00 0.11 -4.24 120.51 124.93 2qqp n ALA 620 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2qqp n ALA 620 Cb 0.43 -1.00 0.25 0.00 0.00 0.00 0.00 19.45 19.13 2qqp n ALA 620 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qqp n ARG 621 N 0.58 0.54 -0.30 0.00 1.74 -1.25 -4.04 116.66 113.92 2qqp n ARG 621 Ca 0.00 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 2qqp n ARG 621 Cb 0.13 -1.24 0.41 0.00 -1.02 0.00 0.00 32.46 30.74 2qqp n ARG 621 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2qqp h ARG 622 N 0.00 0.58 0.00 5.56 1.12 -1.95 -3.55 114.38 116.14 2qqp h ARG 622 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 2qqp h ARG 622 Cb 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.83 2qqp h ARG 622 CO 0.00 0.38 0.00 0.00 -3.11 0.00 0.00 179.97 177.24