#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpy s SER 530 N 0.00 4.44 -0.09 1.61 0.15 -1.26 -4.73 113.70 113.82 2cpy s SER 530 Ca 0.00 -0.75 -0.24 0.00 0.70 0.00 0.00 55.95 55.66 2cpy s SER 530 Cb 0.00 -2.57 -0.20 0.00 -1.71 0.00 0.00 66.02 61.54 2cpy s SER 530 CO 0.00 -3.53 0.81 0.77 1.20 0.00 0.00 173.24 172.50 2cpy h SER 531 N 11.39 -0.04 0.00 5.45 4.64 -2.14 -3.50 113.55 129.34 2cpy h SER 531 Ca 0.08 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2cpy h SER 531 Cb 0.99 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2cpy h SER 531 CO 1.12 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 178.39 2cpy n GLY 532 N 1.12 0.13 3.37 -0.77 0.00 -1.26 -5.06 105.19 102.72 2cpy n GLY 532 Ca -0.08 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2cpy n GLY 532 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpy n SER 533 N 0.00 -2.18 -2.36 1.61 7.64 -1.26 -4.96 113.62 112.12 2cpy n SER 533 Ca 0.00 0.16 -0.17 0.00 1.01 0.00 0.00 58.87 59.87 2cpy n SER 533 Cb 0.00 -1.12 0.03 0.00 -1.01 0.00 0.00 64.21 62.11 2cpy n SER 533 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cpy n SER 534 N -1.52 3.72 0.00 6.43 7.64 -1.26 -4.87 113.62 123.76 2cpy n SER 534 Ca 0.04 -3.20 0.00 0.00 1.01 0.00 0.00 58.87 56.73 2cpy n SER 534 Cb 0.57 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2cpy n SER 534 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpy n GLY 535 N -0.60 1.01 3.62 0.23 0.00 -1.26 -5.07 105.19 103.12 2cpy n GLY 535 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 2cpy n GLY 535 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cpy s GLU 536 N -0.00 3.67 -1.35 1.61 2.12 -1.26 -4.92 118.70 118.57 2cpy s GLU 536 Ca 0.00 1.29 -0.14 0.00 0.36 0.00 0.00 54.97 56.47 2cpy s GLU 536 Cb 0.00 -4.02 0.09 0.00 0.26 0.00 0.00 34.13 30.46 2cpy s GLU 536 CO 0.00 -1.44 1.92 0.41 -0.54 0.00 0.00 175.26 175.61 2cpy n GLY 537 N 4.84 3.80 3.36 -1.50 0.00 -1.26 -4.98 105.19 109.46 2cpy n GLY 537 Ca 0.18 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2cpy n GLY 537 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cpy n ASP 538 N 6.32 -1.99 0.08 1.61 8.00 -1.26 -4.90 116.55 124.41 2cpy n ASP 538 Ca 0.47 0.91 -0.21 0.00 0.71 0.00 0.00 54.79 56.67 2cpy n ASP 538 Cb 0.41 -0.96 -0.14 0.00 -0.02 0.00 0.00 41.12 40.41 2cpy n ASP 538 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2cpy h VAL 539 N 0.62 1.42 0.18 2.53 2.07 -1.98 -3.06 116.25 118.02 2cpy h VAL 539 Ca -0.36 -2.51 -0.29 0.00 0.82 0.00 0.00 66.70 64.36 2cpy h VAL 539 Cb 1.43 3.03 0.03 0.00 -1.52 0.00 0.00 31.29 34.26 2cpy h VAL 539 CO 0.50 0.73 -1.23 -1.13 0.02 0.00 0.00 177.57 176.46 2cpy h ASN 540 N -0.12 0.77 -1.68 0.57 -0.73 -2.03 -3.32 115.58 109.03 2cpy h ASN 540 Ca -0.17 -0.89 -0.72 0.00 1.87 0.00 0.00 56.30 56.39 2cpy h ASN 540 Cb 1.77 -0.25 -0.26 0.00 0.27 0.00 0.00 38.32 39.86 2cpy h ASN 540 CO 0.19 1.60 0.95 -1.20 -0.37 0.00 0.00 177.43 178.60 2cpy n SER 541 N -3.85 7.44 -4.86 1.15 7.64 -1.26 -4.94 113.62 114.95 2cpy n SER 541 Ca -0.15 -3.75 -0.33 0.00 1.01 0.00 0.00 58.87 55.65 2cpy n SER 541 Cb 0.99 -1.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 2cpy n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpy s ALA 542 N -3.75 3.49 -0.88 -0.43 0.00 -1.16 -4.54 121.76 114.50 2cpy s ALA 542 Ca 0.55 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 2cpy s ALA 542 Cb 0.44 -2.57 0.09 0.00 0.00 0.00 0.00 23.12 21.08 2cpy s ALA 542 CO -0.31 0.44 1.18 0.15 0.00 0.00 0.00 175.76 177.21 2cpy s LYS 543 N -2.61 3.46 -0.21 0.00 1.02 -1.26 -4.23 119.74 115.91 2cpy s LYS 543 Ca 0.47 -1.31 0.13 0.00 0.02 0.00 0.00 55.97 55.27 2cpy s LYS 543 Cb -0.12 -4.83 0.44 0.00 -0.52 0.00 0.00 37.83 32.80 2cpy s LYS 543 CO 0.20 -1.91 1.20 1.33 -0.92 0.00 0.00 175.35 175.24 2cpy n VAL 544 N 5.98 1.96 -3.76 3.17 0.24 -1.24 -4.46 118.33 120.23 2cpy n VAL 544 Ca 0.19 -3.24 -0.13 0.00 -2.04 0.00 0.00 64.34 59.12 2cpy n VAL 544 Cb 0.49 -0.24 -0.11 0.00 -1.47 0.00 0.00 33.84 32.50 2cpy n VAL 544 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cpy s ALA 546 N 0.27 1.44 -0.19 0.00 0.00 0.35 -1.14 121.76 122.47 2cpy s ALA 546 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 2cpy s ALA 546 Cb -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2cpy s ALA 546 CO -0.01 0.25 -0.02 -1.58 0.00 0.00 0.00 175.76 174.41 2cpy s HIS 547 N 0.08 3.01 -0.18 0.00 5.04 -0.59 -0.49 115.29 122.16 2cpy s HIS 547 Ca -0.04 -0.51 -0.07 0.00 -1.54 0.00 0.00 55.06 52.90 2cpy s HIS 547 Cb -0.11 -2.06 -0.04 0.00 0.04 0.00 0.00 32.58 30.41 2cpy s HIS 547 CO 0.02 -0.25 0.05 0.42 -2.34 0.00 0.00 174.74 172.63 2cpy s ILE 548 N 0.94 4.62 0.38 0.89 1.01 -0.30 -1.33 121.20 127.41 2cpy s ILE 548 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.61 2cpy s ILE 548 Cb -0.14 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 2cpy s ILE 548 CO 0.01 0.46 0.19 0.42 0.00 0.00 0.00 174.94 176.03 2cpy s THR 549 N 0.41 0.34 -1.42 2.92 -4.23 -0.72 -2.14 115.64 110.80 2cpy s THR 549 Ca 0.02 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 2cpy s THR 549 Cb -0.13 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2cpy s THR 549 CO 0.01 0.00 1.06 -3.20 -0.54 0.00 0.00 174.62 171.95 2cpy n ASN 550 N -1.39 -5.10 -4.32 3.99 2.85 -1.23 -2.16 115.26 107.90 2cpy n ASN 550 Ca -0.01 -0.66 -0.27 0.00 -0.11 0.00 0.00 54.58 53.53 2cpy n ASN 550 Cb 0.64 -4.49 -0.14 0.00 1.24 0.00 0.00 39.78 37.03 2cpy n ASN 550 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2cpy s ILE 551 N -3.34 1.94 -0.25 -1.44 -4.36 -1.24 -3.85 121.20 108.67 2cpy s ILE 551 Ca 0.54 -1.47 -0.41 0.00 -0.26 0.00 0.00 60.65 59.05 2cpy s ILE 551 Cb -0.26 -1.71 -0.17 0.00 1.25 0.00 0.00 42.46 41.58 2cpy s ILE 551 CO 0.78 0.15 1.61 -2.65 0.24 0.00 0.00 174.94 175.06 2cpy n PRO 552 N 1.41 0.83 -0.35 0.37 -0.02 -1.26 -4.24 135.00 131.73 2cpy n PRO 552 Ca -0.18 0.30 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 2cpy n PRO 552 Cb 0.53 -1.93 0.08 0.00 -0.02 0.00 0.00 33.50 32.17 2cpy n PRO 552 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2cpy n PHE 553 N 4.38 0.87 0.26 6.00 1.16 -1.26 -3.42 117.46 125.44 2cpy n PHE 553 Ca 0.26 -0.68 0.03 0.00 -1.87 0.00 0.00 57.45 55.20 2cpy n PHE 553 Cb 0.09 -0.39 -0.04 0.00 -1.61 0.00 0.00 39.48 37.53 2cpy n PHE 553 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2cpy n SER 554 N 0.06 1.05 -4.77 5.98 3.41 -1.26 -4.67 113.62 113.42 2cpy n SER 554 Ca 0.15 -0.51 -0.26 0.00 -0.26 0.00 0.00 58.87 58.00 2cpy n SER 554 Cb 0.76 1.08 0.09 0.00 -0.26 0.00 0.00 64.21 65.88 2cpy n SER 554 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cpy s ILE 555 N -1.87 2.24 0.25 -1.33 -4.36 -1.22 -5.11 121.20 109.79 2cpy s ILE 555 Ca 0.01 -0.32 0.07 0.00 -0.26 0.00 0.00 60.65 60.16 2cpy s ILE 555 Cb 0.05 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.79 2cpy s ILE 555 CO 0.30 0.00 -0.10 0.42 0.24 0.00 0.00 174.94 175.80 2cpy s THR 556 N -3.29 1.72 0.10 8.37 -4.23 -1.26 -5.02 115.64 112.03 2cpy s THR 556 Ca 0.63 -2.17 -0.19 0.00 -1.18 0.00 0.00 61.69 58.78 2cpy s THR 556 Cb -0.09 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 2cpy s THR 556 CO 0.45 -0.41 1.07 1.17 -0.54 0.00 0.00 174.62 176.37 2cpy n LYS 557 N -0.51 -0.27 -0.26 3.99 4.81 -1.26 0.10 118.16 124.75 2cpy n LYS 557 Ca -0.06 1.05 0.10 0.00 -0.87 0.00 0.00 58.31 58.53 2cpy n LYS 557 Cb 0.62 -1.55 0.20 0.00 0.02 0.00 0.00 35.03 34.32 2cpy n LYS 557 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2cpy n MET 558 N -4.56 -0.06 -0.03 1.64 1.56 -1.26 0.16 117.12 114.56 2cpy n MET 558 Ca 0.01 1.14 -0.11 0.00 -0.27 0.00 0.00 57.70 58.47 2cpy n MET 558 Cb 0.16 -1.79 -0.05 0.00 2.15 0.00 0.00 33.22 33.68 2cpy n MET 558 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2cpy h ASP 559 N 0.00 0.19 -0.73 6.12 5.19 0.26 -2.71 116.42 124.74 2cpy h ASP 559 Ca 0.44 -0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.79 2cpy h ASP 559 Cb 0.87 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.27 2cpy h ASP 559 CO -0.72 0.28 0.40 0.58 -3.12 0.00 0.00 179.24 176.65 2cpy h VAL 560 N 0.09 0.91 -0.74 -1.35 2.07 0.19 -1.53 116.25 115.88 2cpy h VAL 560 Ca 0.05 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2cpy h VAL 560 Cb 0.15 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 2cpy h VAL 560 CO -0.00 0.13 0.44 -0.07 0.02 0.00 0.00 177.57 178.08 2cpy h LEU 561 N 0.69 0.68 -0.50 2.57 3.38 -0.87 -1.63 115.31 119.63 2cpy h LEU 561 Ca 0.35 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 2cpy h LEU 561 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2cpy h LEU 561 CO -0.23 0.44 0.19 -0.61 0.09 0.00 0.00 178.44 178.32 2cpy h GLN 562 N 0.81 0.76 0.00 1.13 5.75 -1.00 -1.18 115.11 121.39 2cpy h GLN 562 Ca 0.32 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2cpy h GLN 562 Cb 0.15 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 2cpy h GLN 562 CO -0.16 0.69 -0.00 0.35 -2.65 0.00 0.00 178.83 177.05 2cpy h PHE 563 N 0.67 0.00 -0.32 3.99 3.57 -0.73 -0.79 116.94 123.33 2cpy h PHE 563 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2cpy h PHE 563 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2cpy h PHE 563 CO 0.01 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.37 2cpy n LEU 564 N -3.10 3.18 -4.45 0.59 4.77 -0.67 -5.01 117.00 112.30 2cpy n LEU 564 Ca -0.01 -1.49 -0.47 0.00 -0.03 0.00 0.00 56.01 54.01 2cpy n LEU 564 Cb 0.18 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2cpy n LEU 564 CO 0.23 0.69 0.13 1.21 -1.33 0.00 0.00 177.39 178.32 2cpy n GLU 565 N 1.24 0.38 0.00 3.23 2.13 -0.31 -2.38 120.64 124.94 2cpy n GLU 565 Ca 0.16 0.13 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2cpy n GLU 565 Cb 0.54 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2cpy n GLU 565 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cpy n GLY 566 N 1.80 0.38 3.15 8.31 0.00 -1.26 -5.04 105.19 112.52 2cpy n GLY 566 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2cpy n GLY 566 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cpy s ILE 567 N -2.04 3.48 -0.72 -0.61 1.01 -1.00 -5.04 121.20 116.28 2cpy s ILE 567 Ca 0.00 -1.93 -0.31 0.00 0.00 0.00 0.00 60.65 58.42 2cpy s ILE 567 Cb 0.00 -3.33 -0.16 0.00 0.01 0.00 0.00 42.46 38.98 2cpy s ILE 567 CO 0.00 -0.66 2.51 -2.65 0.00 0.00 0.00 174.94 174.14 2cpy n PRO 568 N 4.67 0.48 -3.63 2.79 -0.02 -1.26 -4.87 135.00 133.16 2cpy n PRO 568 Ca -0.04 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.35 2cpy n PRO 568 Cb 0.41 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 2cpy n PRO 568 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cpy s VAL 569 N 9.67 0.00 0.92 -1.45 0.11 -1.26 -4.82 120.40 123.57 2cpy s VAL 569 Ca 1.19 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 60.11 2cpy s VAL 569 Cb -0.87 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.13 2cpy s VAL 569 CO 0.43 0.00 1.17 -1.81 -3.33 0.00 0.00 175.10 171.56 2cpy s ASP 570 N 0.27 3.43 0.02 3.54 1.01 -1.26 -4.98 116.67 118.70 2cpy s ASP 570 Ca 0.01 0.78 -0.25 0.00 0.71 0.00 0.00 52.55 53.80 2cpy s ASP 570 Cb -0.05 -1.22 -0.17 0.00 1.01 0.00 0.00 42.92 42.49 2cpy s ASP 570 CO -0.01 -2.58 1.38 -0.33 0.21 0.00 0.00 175.17 173.84 2cpy h GLU 571 N -1.52 -0.22 -1.02 8.23 5.08 -2.00 -3.02 114.58 120.11 2cpy h GLU 571 Ca -0.48 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.17 2cpy h GLU 571 Cb 1.31 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.48 2cpy h GLU 571 CO 0.56 0.07 0.60 -0.91 -1.00 0.00 0.00 179.01 178.34 2cpy h ASN 572 N -0.51 0.60 -1.18 1.42 4.21 -2.00 0.35 115.58 118.47 2cpy h ASN 572 Ca -0.02 0.15 0.34 0.00 1.21 0.00 0.00 56.30 57.97 2cpy h ASN 572 Cb 0.39 0.06 -0.08 0.00 -1.12 0.00 0.00 38.32 37.57 2cpy h ASN 572 CO 0.04 0.03 0.80 0.00 -1.29 0.00 0.00 177.43 177.00 2cpy h ALA 573 N 1.75 2.72 -2.62 -0.83 0.00 -1.80 -3.36 119.26 115.11 2cpy h ALA 573 Ca 0.67 0.03 -0.61 0.00 0.00 0.00 0.00 54.91 55.00 2cpy h ALA 573 Cb 1.42 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 2cpy h ALA 573 CO -0.49 -1.14 -0.01 0.08 0.00 0.00 0.00 179.25 177.69 2cpy s VAL 574 N -5.23 5.07 -0.40 0.00 1.01 0.12 -0.46 120.40 120.52 2cpy s VAL 574 Ca -0.07 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 2cpy s VAL 574 Cb 0.25 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.88 2cpy s VAL 574 CO 0.81 0.11 0.19 -1.00 0.00 0.00 0.00 175.10 175.21 2cpy s HIS 575 N 2.09 3.45 -0.05 5.22 0.09 0.14 -4.95 115.29 121.28 2cpy s HIS 575 Ca 0.23 -2.04 -0.25 0.00 -0.00 0.00 0.00 55.06 53.00 2cpy s HIS 575 Cb -0.16 -2.97 -0.04 0.00 -0.00 0.00 0.00 32.58 29.42 2cpy s HIS 575 CO 0.09 -0.91 0.77 0.08 -0.00 0.00 0.00 174.74 174.77 2cpy s VAL 576 N 1.25 5.00 0.59 -0.90 1.01 -1.26 -0.34 120.40 125.75 2cpy s VAL 576 Ca 0.04 1.59 -0.10 0.00 0.00 0.00 0.00 61.98 63.52 2cpy s VAL 576 Cb -0.22 -4.11 0.14 0.00 0.00 0.00 0.00 36.38 32.19 2cpy s VAL 576 CO -0.02 0.23 0.60 0.18 0.00 0.00 0.00 175.10 176.10 2cpy n LEU 577 N 3.78 0.00 -3.81 3.92 4.77 -0.80 -4.98 117.00 119.88 2cpy n LEU 577 Ca 0.00 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 55.23 2cpy n LEU 577 Cb 0.51 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 2cpy n LEU 577 CO 0.48 -1.39 -0.05 0.68 -1.33 0.00 0.00 177.39 175.78 2cpy s VAL 578 N -2.17 0.09 0.29 4.08 -7.23 -1.26 -4.44 120.40 109.75 2cpy s VAL 578 Ca 0.37 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2cpy s VAL 578 Cb -0.03 -0.85 0.01 0.00 0.56 0.00 0.00 36.38 36.08 2cpy s VAL 578 CO 0.28 -0.42 0.11 -0.67 -0.31 0.00 0.00 175.10 174.08 2cpy n ASP 579 N 0.78 2.37 -0.31 4.85 2.03 -1.26 -4.66 116.55 120.34 2cpy n ASP 579 Ca -0.19 -2.13 0.13 0.00 0.52 0.00 0.00 54.79 53.12 2cpy n ASP 579 Cb 0.58 0.09 0.31 0.00 -0.72 0.00 0.00 41.12 41.38 2cpy n ASP 579 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2cpy h ASN 580 N 0.52 0.43 -0.42 1.67 2.35 -2.01 0.72 115.58 118.84 2cpy h ASN 580 Ca -0.21 0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 2cpy h ASN 580 Cb 0.69 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 39.06 2cpy h ASN 580 CO 0.34 0.06 0.21 -3.20 -1.65 0.00 0.00 177.43 173.19 2cpy n ASN 581 N -4.98 3.37 -2.79 5.81 5.15 -1.26 -4.87 115.26 115.69 2cpy n ASN 581 Ca 0.22 -2.67 -0.12 0.00 -0.60 0.00 0.00 54.58 51.41 2cpy n ASN 581 Cb 0.63 -0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 39.22 2cpy n ASN 581 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cpy n GLY 582 N -0.08 -0.39 0.23 8.20 0.00 0.25 -4.66 105.19 108.74 2cpy n GLY 582 Ca 0.24 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.32 2cpy n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cpy n GLN 583 N -2.54 1.72 0.00 1.61 10.64 -1.26 -4.78 117.38 122.77 2cpy n GLN 583 Ca 0.03 -0.67 0.00 0.00 -1.83 0.00 0.00 57.00 54.54 2cpy n GLN 583 Cb 0.40 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.71 2cpy n GLN 583 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2cpy n GLY 584 N 0.75 0.00 0.80 2.61 0.00 -1.26 -4.71 105.19 103.38 2cpy n GLY 584 Ca 0.04 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.58 2cpy n GLY 584 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cpy n LEU 585 N -0.68 3.60 -0.35 0.99 -0.00 -1.26 -4.51 117.00 114.80 2cpy n LEU 585 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 56.01 53.24 2cpy n LEU 585 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 2cpy n LEU 585 CO 0.00 0.69 0.00 0.61 -0.00 0.00 0.00 177.39 178.69 2cpy n GLY 586 N -0.29 0.89 2.77 1.47 0.00 -1.26 -4.84 105.19 103.93 2cpy n GLY 586 Ca 0.19 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 2cpy n GLY 586 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cpy s GLN 587 N -4.21 -0.03 -0.00 1.61 -0.21 -1.26 -3.50 119.66 112.06 2cpy s GLN 587 Ca 0.00 0.30 -0.02 0.00 0.02 0.00 0.00 55.36 55.66 2cpy s GLN 587 Cb 0.00 -0.32 -0.01 0.00 1.00 0.00 0.00 33.01 33.69 2cpy s GLN 587 CO 0.00 -0.23 0.04 0.00 -2.12 0.00 0.00 175.29 172.98 2cpy s ALA 588 N 1.51 -0.07 0.17 6.09 0.00 -0.91 -1.91 121.76 126.64 2cpy s ALA 588 Ca -0.04 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.80 2cpy s ALA 588 Cb -0.12 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2cpy s ALA 588 CO -0.04 -0.11 0.06 -0.51 0.00 0.00 0.00 175.76 175.16 2cpy s LEU 589 N -0.79 3.52 -0.04 0.00 1.43 0.54 -1.15 118.68 122.20 2cpy s LEU 589 Ca -0.09 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2cpy s LEU 589 Cb -0.05 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.03 2cpy s LEU 589 CO -0.00 0.08 -0.01 -0.69 0.23 0.00 0.00 176.35 175.96 2cpy s VAL 590 N -1.72 0.34 -0.22 -1.59 1.01 0.35 0.23 120.40 118.80 2cpy s VAL 590 Ca 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2cpy s VAL 590 Cb -0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2cpy s VAL 590 CO 0.21 0.20 -0.06 -1.58 0.00 0.00 0.00 175.10 173.86 2cpy s GLN 591 N 1.22 3.30 0.53 2.72 0.74 0.39 -0.50 119.66 128.06 2cpy s GLN 591 Ca -0.07 -0.67 0.08 0.00 0.05 0.00 0.00 55.36 54.75 2cpy s GLN 591 Cb -0.13 -2.96 0.05 0.00 1.10 0.00 0.00 33.01 31.07 2cpy s GLN 591 CO -0.02 -0.21 0.57 -0.06 -0.55 0.00 0.00 175.29 175.02 2cpy s PHE 592 N 1.45 1.78 -0.15 1.67 0.08 0.20 -4.69 117.98 118.32 2cpy s PHE 592 Ca 0.05 -0.71 -0.12 0.00 0.12 0.00 0.00 56.93 56.28 2cpy s PHE 592 Cb -0.14 -2.10 -0.07 0.00 -0.57 0.00 0.00 43.02 40.14 2cpy s PHE 592 CO -0.05 -0.70 -0.05 0.87 -0.10 0.00 0.00 175.22 175.20 2cpy h LYS 593 N 0.55 0.00 -5.77 0.44 1.57 -1.88 -3.45 116.57 108.03 2cpy h LYS 593 Ca -0.35 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.95 2cpy h LYS 593 Cb 1.29 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.39 2cpy h LYS 593 CO 0.50 0.25 -0.80 -0.80 -0.57 0.00 0.00 179.45 178.03 2cpy s ASN 594 N -5.98 2.21 0.62 0.86 -0.87 -1.26 -4.95 114.94 105.57 2cpy s ASN 594 Ca -0.17 -0.71 0.23 0.00 -1.57 0.00 0.00 52.86 50.65 2cpy s ASN 594 Cb 0.03 -0.10 1.03 0.00 -0.02 0.00 0.00 41.25 42.18 2cpy s ASN 594 CO 0.29 -0.03 1.51 -0.33 -2.57 0.00 0.00 177.10 175.98 2cpy h GLU 595 N 3.93 0.00 -1.02 -0.60 5.08 -1.95 0.18 114.58 120.21 2cpy h GLU 595 Ca -0.43 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.18 2cpy h GLU 595 Cb 1.19 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 2cpy h GLU 595 CO 0.43 0.00 0.65 0.38 -1.00 0.00 0.00 179.01 179.47 2cpy h ASP 596 N 0.00 0.50 0.24 1.42 2.03 -1.94 0.26 116.42 118.93 2cpy h ASP 596 Ca 0.25 0.08 -0.34 0.00 -0.73 0.00 0.00 57.03 56.29 2cpy h ASP 596 Cb 1.92 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 40.38 2cpy h ASP 596 CO -0.00 0.12 -1.97 0.47 -1.03 0.00 0.00 179.24 176.82 2cpy n ASP 597 N -4.64 1.41 0.30 4.15 8.00 0.63 -4.28 116.55 122.12 2cpy n ASP 597 Ca 0.24 0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.81 2cpy n ASP 597 Cb 0.81 -0.32 -0.09 0.00 -0.02 0.00 0.00 41.12 41.50 2cpy n ASP 597 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cpy h ALA 598 N 0.52 -0.74 -0.13 2.24 0.00 -1.17 -2.03 119.26 117.95 2cpy h ALA 598 Ca -0.40 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2cpy h ALA 598 Cb 2.04 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 2cpy h ALA 598 CO 0.06 -0.89 0.64 0.00 0.00 0.00 0.00 179.25 179.06 2cpy h ARG 599 N -0.79 0.00 0.08 0.00 3.08 -0.75 0.32 114.38 116.33 2cpy h ARG 599 Ca -0.08 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2cpy h ARG 599 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.65 2cpy h ARG 599 CO 0.12 0.00 -0.69 0.87 -1.07 0.00 0.00 179.97 179.20 2cpy h LYS 600 N 0.00 0.17 -0.85 0.04 1.57 -1.56 -3.29 116.57 112.66 2cpy h LYS 600 Ca 0.06 -0.30 0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2cpy h LYS 600 Cb 1.34 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.70 2cpy h LYS 600 CO -0.00 1.14 0.55 0.66 -0.57 0.00 0.00 179.45 181.24 2cpy h SER 601 N -0.60 0.57 0.87 0.86 4.64 -0.03 0.49 113.55 120.35 2cpy h SER 601 Ca -0.14 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2cpy h SER 601 Cb 1.44 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2cpy h SER 601 CO 0.06 0.29 0.00 -1.84 -0.87 0.00 0.00 176.83 174.48 2cpy n GLU 602 N -4.53 0.20 0.02 4.77 0.28 -1.01 -2.36 120.64 118.01 2cpy n GLU 602 Ca 0.16 0.37 0.10 0.00 -0.16 0.00 0.00 57.16 57.64 2cpy n GLU 602 Cb 0.49 -1.84 0.44 0.00 1.43 0.00 0.00 31.44 31.95 2cpy n GLU 602 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2cpy n ARG 603 N -2.21 0.04 -0.56 3.44 3.00 0.17 -2.36 116.66 118.18 2cpy n ARG 603 Ca 0.03 0.19 0.10 0.00 -0.00 0.00 0.00 57.85 58.16 2cpy n ARG 603 Cb 0.27 -1.56 0.35 0.00 0.00 0.00 0.00 32.46 31.52 2cpy n ARG 603 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2cpy n LEU 604 N -1.64 4.58 -4.77 6.15 4.77 -0.99 -4.99 117.00 120.12 2cpy n LEU 604 Ca 0.05 -2.35 -0.41 0.00 -0.03 0.00 0.00 56.01 53.27 2cpy n LEU 604 Cb 0.25 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2cpy n LEU 604 CO 0.20 0.85 1.19 -2.28 -1.33 0.00 0.00 177.39 176.02 2cpy s HIS 605 N -1.66 2.65 -1.15 -1.77 2.46 -1.00 -2.56 115.29 112.27 2cpy s HIS 605 Ca 0.51 0.99 -0.05 0.00 0.47 0.00 0.00 55.06 56.98 2cpy s HIS 605 Cb 0.31 -4.05 0.01 0.00 -0.13 0.00 0.00 32.58 28.72 2cpy s HIS 605 CO 0.27 -3.29 0.99 0.54 -2.47 0.00 0.00 174.74 170.77 2cpy n ARG 606 N 1.21 -6.60 -3.16 2.88 1.74 -0.68 -4.97 116.66 107.08 2cpy n ARG 606 Ca 0.04 0.74 -0.19 0.00 -0.77 0.00 0.00 57.85 57.67 2cpy n ARG 606 Cb 0.38 -5.48 0.01 0.00 -1.02 0.00 0.00 32.46 26.35 2cpy n ARG 606 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cpy s LYS 607 N -5.80 2.96 -0.43 5.56 -0.14 -1.06 -4.82 119.74 116.02 2cpy s LYS 607 Ca 0.32 -0.95 -0.08 0.00 -1.36 0.00 0.00 55.97 53.90 2cpy s LYS 607 Cb -0.14 -2.72 0.09 0.00 -1.68 0.00 0.00 37.83 33.38 2cpy s LYS 607 CO 0.64 -0.18 0.26 0.15 -0.76 0.00 0.00 175.35 175.47 2cpy s LYS 608 N -4.36 2.48 -0.31 1.68 1.02 -1.26 -0.35 119.74 118.64 2cpy s LYS 608 Ca 0.50 -1.58 -0.09 0.00 0.02 0.00 0.00 55.97 54.81 2cpy s LYS 608 Cb -0.10 -3.77 -0.01 0.00 -0.52 0.00 0.00 37.83 33.44 2cpy s LYS 608 CO 0.34 -1.02 0.15 -1.17 -0.92 0.00 0.00 175.35 172.72 2cpy s LEU 609 N 1.36 4.10 -1.79 3.17 0.20 0.11 -4.42 118.68 121.42 2cpy s LEU 609 Ca 0.04 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.31 2cpy s LEU 609 Cb -0.24 -1.99 0.00 0.00 -0.43 0.00 0.00 46.19 43.53 2cpy s LEU 609 CO 0.00 -0.20 0.00 -3.20 -0.29 0.00 0.00 176.35 172.67 2cpy n ASN 610 N 4.97 -5.62 0.00 3.68 2.85 -1.26 -1.26 115.26 118.62 2cpy n ASN 610 Ca -0.14 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 2cpy n ASN 610 Cb 0.49 -4.70 0.00 0.00 1.24 0.00 0.00 39.78 36.81 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cpy n GLY 611 N -0.91 0.51 3.01 8.20 0.00 -1.26 -5.05 105.19 109.69 2cpy n GLY 611 Ca -0.23 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2cpy n GLY 611 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpy s ARG 612 N -1.37 1.31 0.23 1.61 1.81 -0.39 -5.10 118.95 117.06 2cpy s ARG 612 Ca 0.00 -0.35 -0.30 0.00 -1.72 0.00 0.00 55.73 53.36 2cpy s ARG 612 Cb 0.00 -1.15 -0.09 0.00 -0.45 0.00 0.00 34.95 33.25 2cpy s ARG 612 CO 0.00 0.07 1.32 -1.21 -0.68 0.00 0.00 175.30 174.79 2cpy s GLU 613 N 0.47 4.38 0.18 3.54 2.02 -1.26 0.08 118.70 128.11 2cpy s GLU 613 Ca -0.09 2.11 0.10 0.00 0.02 0.00 0.00 54.97 57.10 2cpy s GLU 613 Cb -0.13 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 2cpy s GLU 613 CO 0.02 -0.24 -0.20 0.00 0.02 0.00 0.00 175.26 174.85 2cpy s ALA 614 N -0.18 2.23 -0.08 5.21 0.00 0.52 -4.49 121.76 124.97 2cpy s ALA 614 Ca 0.55 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2cpy s ALA 614 Cb -0.38 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.52 2cpy s ALA 614 CO 0.42 0.30 -0.12 -0.06 0.00 0.00 0.00 175.76 176.29 2cpy s PHE 615 N -1.97 1.57 -0.13 0.00 0.08 -0.92 -1.68 117.98 114.92 2cpy s PHE 615 Ca 0.18 -0.63 -0.03 0.00 0.12 0.00 0.00 56.93 56.57 2cpy s PHE 615 Cb -0.06 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.19 2cpy s PHE 615 CO 0.08 -0.34 -0.02 0.08 -0.10 0.00 0.00 175.22 174.93 2cpy s VAL 616 N 0.83 4.11 -0.16 -0.44 1.01 -1.26 -1.76 120.40 122.74 2cpy s VAL 616 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2cpy s VAL 616 Cb -0.15 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.47 2cpy s VAL 616 CO 0.02 0.53 -0.13 -1.00 0.00 0.00 0.00 175.10 174.51 2cpy s HIS 617 N -0.08 2.24 -0.11 5.22 3.76 -0.44 -4.90 115.29 120.97 2cpy s HIS 617 Ca 0.03 -1.31 -0.30 0.00 -0.15 0.00 0.00 55.06 53.33 2cpy s HIS 617 Cb -0.13 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 2cpy s HIS 617 CO 0.02 -0.69 1.08 0.08 -0.85 0.00 0.00 174.74 174.38 2cpy s VAL 618 N 1.46 4.60 0.24 -0.90 1.01 -1.26 -1.54 120.40 124.00 2cpy s VAL 618 Ca 0.04 1.89 0.04 0.00 0.00 0.00 0.00 61.98 63.95 2cpy s VAL 618 Cb -0.14 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2cpy s VAL 618 CO -0.10 -0.03 0.14 1.33 0.00 0.00 0.00 175.10 176.44 2cpy n VAL 619 N 4.71 0.00 -3.71 2.92 0.24 -0.30 -5.00 118.33 117.19 2cpy n VAL 619 Ca 0.10 -1.56 -0.23 0.00 -2.04 0.00 0.00 64.34 60.61 2cpy n VAL 619 Cb 0.47 0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 33.51 2cpy n VAL 619 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2cpy s THR 620 N -2.72 5.20 0.14 3.34 -4.23 -1.26 -2.98 115.64 113.13 2cpy s THR 620 Ca 0.20 -0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 59.74 2cpy s THR 620 Cb 0.01 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 2cpy s THR 620 CO 0.14 -0.40 1.60 0.25 -0.54 0.00 0.00 174.62 175.67 2cpy h LEU 621 N 1.11 -1.08 -0.61 4.79 5.85 -1.89 -0.72 115.31 122.75 2cpy h LEU 621 Ca -0.51 0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.50 2cpy h LEU 621 Cb 1.22 0.47 -0.11 0.00 0.37 0.00 0.00 40.66 42.61 2cpy h LEU 621 CO 0.62 -0.36 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.20 2cpy h GLU 622 N -0.38 0.05 -0.54 1.25 4.57 -1.93 0.10 114.58 117.70 2cpy h GLU 622 Ca 0.11 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2cpy h GLU 622 Cb 0.56 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2cpy h GLU 622 CO -0.41 0.04 0.30 -0.44 -1.18 0.00 0.00 179.01 177.32 2cpy h ASP 623 N 0.06 0.46 -0.54 1.04 3.32 -1.70 -1.49 116.42 117.57 2cpy h ASP 623 Ca 0.31 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.44 2cpy h ASP 623 Cb 0.50 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2cpy h ASP 623 CO -0.58 0.32 0.24 -0.03 -1.72 0.00 0.00 179.24 177.47 2cpy h MET 624 N 0.58 0.45 -0.13 3.56 4.05 0.41 -2.31 114.93 121.54 2cpy h MET 624 Ca 0.23 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2cpy h MET 624 Cb 0.09 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2cpy h MET 624 CO -0.13 0.30 0.07 -0.09 0.23 0.00 0.00 176.91 177.29 2cpy h ARG 625 N 0.47 0.19 0.00 0.39 2.43 -0.74 -1.30 114.38 115.81 2cpy h ARG 625 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2cpy h ARG 625 Cb 0.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2cpy h ARG 625 CO -0.20 0.20 0.19 0.93 -1.51 0.00 0.00 179.97 179.58 2cpy h GLU 626 N 0.12 0.00 0.07 0.20 5.08 -0.84 0.05 114.58 119.27 2cpy h GLU 626 Ca 0.05 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.07 2cpy h GLU 626 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2cpy h GLU 626 CO -0.01 0.00 -1.87 -0.89 -1.00 0.00 0.00 179.01 175.25 2cpy n ILE 627 N -2.95 1.72 0.47 3.13 5.41 -0.67 -3.18 119.36 123.29 2cpy n ILE 627 Ca -0.02 -0.72 0.11 0.00 1.00 0.00 0.00 62.75 63.12 2cpy n ILE 627 Cb 0.25 -1.45 0.45 0.00 -0.71 0.00 0.00 39.64 38.18 2cpy n ILE 627 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2cpy n GLU 628 N -3.30 0.16 -0.06 0.38 2.13 -0.07 -2.19 120.64 117.69 2cpy n GLU 628 Ca -0.25 0.35 -0.22 0.00 0.66 0.00 0.00 57.16 57.70 2cpy n GLU 628 Cb 1.05 -1.78 -0.13 0.00 0.27 0.00 0.00 31.44 30.85 2cpy n GLU 628 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2cpy n LYS 629 N -2.07 0.68 -3.49 5.31 2.85 -0.75 -4.74 118.16 115.95 2cpy n LYS 629 Ca 0.03 0.29 -0.27 0.00 -1.05 0.00 0.00 58.31 57.32 2cpy n LYS 629 Cb 0.25 -1.65 -0.10 0.00 -0.65 0.00 0.00 35.03 32.88 2cpy n LYS 629 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2cpy n ASN 630 N -3.68 0.56 -4.38 -5.58 3.02 -1.18 -5.12 115.26 98.89 2cpy n ASN 630 Ca -0.37 -2.64 -0.39 0.00 -0.03 0.00 0.00 54.58 51.15 2cpy n ASN 630 Cb 0.95 -0.61 0.03 0.00 -0.61 0.00 0.00 39.78 39.53 2cpy n ASN 630 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2cpy n PRO 631 N 2.41 0.31 -2.52 3.52 -0.02 -0.93 -4.74 135.00 133.03 2cpy n PRO 631 Ca 0.27 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 2cpy n PRO 631 Cb 0.45 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2cpy n PRO 631 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cpy s PRO 632 N -1.64 4.32 0.27 0.52 0.04 -1.26 -4.93 135.00 132.32 2cpy s PRO 632 Ca 0.64 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2cpy s PRO 632 Cb -0.48 -3.62 0.57 0.00 0.04 0.00 0.00 34.50 31.02 2cpy s PRO 632 CO 0.59 -0.51 1.77 0.00 0.04 0.00 0.00 177.00 178.89 2cpy h ALA 633 N 7.56 1.38 0.00 8.56 0.00 -2.03 -3.33 119.26 131.41 2cpy h ALA 633 Ca -0.29 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2cpy h ALA 633 Cb 1.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2cpy h ALA 633 CO 0.91 -0.04 -1.24 0.94 0.00 0.00 0.00 179.25 179.82 2cpy n GLN 634 N -4.82 0.10 0.00 0.00 7.27 -1.26 -5.15 117.38 113.52 2cpy n GLN 634 Ca 0.18 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.28 2cpy n GLN 634 Cb 0.44 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 32.19 2cpy n GLN 634 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cpy n GLY 635 N 3.06 2.73 3.80 1.69 0.00 -1.25 -5.11 105.19 110.10 2cpy n GLY 635 Ca -0.08 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 2cpy n GLY 635 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cpy s LYS 636 N -1.96 4.34 -0.07 1.61 2.20 -1.26 -5.00 119.74 119.60 2cpy s LYS 636 Ca 0.00 0.91 -0.02 0.00 -0.36 0.00 0.00 55.97 56.50 2cpy s LYS 636 Cb 0.00 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 2cpy s LYS 636 CO 0.00 0.59 0.01 0.45 -0.36 0.00 0.00 175.35 176.04 2cpy s SER 637 N -1.18 5.28 -0.44 1.43 0.15 -1.26 -5.06 113.70 112.62 2cpy s SER 637 Ca 0.33 0.14 0.08 0.00 0.70 0.00 0.00 55.95 57.20 2cpy s SER 637 Cb -0.21 -1.48 0.27 0.00 -1.71 0.00 0.00 66.02 62.89 2cpy s SER 637 CO 0.22 0.36 0.60 0.61 1.20 0.00 0.00 173.24 176.24 2cpy n GLY 638 N 2.01 3.40 3.61 9.45 0.00 -1.26 -5.09 105.19 117.31 2cpy n GLY 638 Ca -0.18 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2cpy n GLY 638 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpy s PRO 639 N -1.65 3.72 -0.22 1.61 0.04 -1.26 -4.98 135.00 132.25 2cpy s PRO 639 Ca 0.37 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 2cpy s PRO 639 Cb 0.19 -3.94 0.10 0.00 0.04 0.00 0.00 34.50 30.89 2cpy s PRO 639 CO -0.09 -1.38 0.47 -1.54 0.04 0.00 0.00 177.00 174.50 2cpy s SER 640 N 3.11 -0.45 -1.14 6.66 1.04 -1.26 -5.09 113.70 116.58 2cpy s SER 640 Ca 0.55 1.11 -0.18 0.00 0.48 0.00 0.00 55.95 57.91 2cpy s SER 640 Cb -0.12 1.56 0.11 0.00 0.10 0.00 0.00 66.02 67.67 2cpy s SER 640 CO 0.29 -0.23 1.47 -0.44 0.98 0.00 0.00 173.24 175.31 2cpy s SER 641 N 2.68 6.80 0.00 7.02 0.01 -1.26 -5.35 113.70 123.60 2cpy s SER 641 Ca -0.02 -2.34 0.00 0.00 1.31 0.00 0.00 55.95 54.90 2cpy s SER 641 Cb -0.12 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2cpy s SER 641 CO -0.14 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.03