#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpy h SER 530 N 0.00 0.22 -3.72 1.61 0.87 -2.11 -3.46 113.55 106.96 2cpy h SER 530 Ca 0.00 -0.75 -0.54 0.00 -1.23 0.00 0.00 61.79 59.27 2cpy h SER 530 Cb 0.00 -0.07 0.10 0.00 -0.44 0.00 0.00 62.40 61.99 2cpy h SER 530 CO 0.00 1.58 0.77 -0.24 -0.53 0.00 0.00 176.83 178.41 2cpy n SER 531 N -4.08 3.71 0.00 6.23 2.88 -1.26 -4.53 113.62 116.57 2cpy n SER 531 Ca -0.28 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2cpy n SER 531 Cb 0.82 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2cpy n SER 531 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpy n GLY 532 N 0.84 2.51 4.14 0.46 0.00 -1.26 -4.91 105.19 106.97 2cpy n GLY 532 Ca 0.03 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 8.28 -0.87 -4.08 1.61 7.64 -1.26 -4.94 113.62 119.99 2cpy n SER 533 Ca 0.00 -1.09 -0.29 0.00 1.01 0.00 0.00 58.87 58.50 2cpy n SER 533 Cb 0.00 -2.55 -0.17 0.00 -1.01 0.00 0.00 64.21 60.48 2cpy n SER 533 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cpy s SER 534 N -4.03 2.57 0.00 6.43 0.01 -1.26 -4.82 113.70 112.60 2cpy s SER 534 Ca 0.24 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2cpy s SER 534 Cb -0.13 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.93 2cpy s SER 534 CO 0.93 0.04 0.00 0.61 0.41 0.00 0.00 173.24 175.23 2cpy n GLY 535 N 4.13 0.79 3.45 3.44 0.00 -1.26 -5.06 105.19 110.68 2cpy n GLY 535 Ca -0.19 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2cpy n GLY 535 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cpy s GLU 536 N -2.45 -1.72 0.00 1.61 2.02 -1.26 -4.31 118.70 112.59 2cpy s GLU 536 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.30 2cpy s GLU 536 Cb 0.00 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.73 2cpy s GLU 536 CO 0.00 -4.12 0.00 0.41 0.02 0.00 0.00 175.26 171.57 2cpy n GLY 537 N 0.47 1.83 3.56 -1.39 0.00 -1.26 -4.12 105.19 104.29 2cpy n GLY 537 Ca 0.09 0.56 -0.38 0.00 0.00 0.00 0.00 46.02 46.28 2cpy n GLY 537 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cpy n ASP 538 N 3.69 2.49 -4.66 1.61 2.03 -1.26 -4.91 116.55 115.53 2cpy n ASP 538 Ca 0.00 -0.30 -0.24 0.00 0.52 0.00 0.00 54.79 54.78 2cpy n ASP 538 Cb 0.00 -1.55 -0.07 0.00 -0.72 0.00 0.00 41.12 38.77 2cpy n ASP 538 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2cpy s VAL 539 N 11.09 3.02 0.28 5.18 0.11 -1.26 -4.94 120.40 133.88 2cpy s VAL 539 Ca 1.00 -1.88 -0.08 0.00 -2.93 0.00 0.00 61.98 58.09 2cpy s VAL 539 Cb -0.26 -2.85 0.45 0.00 -1.53 0.00 0.00 36.38 32.18 2cpy s VAL 539 CO 0.30 -0.26 1.56 0.78 -3.33 0.00 0.00 175.10 174.15 2cpy h ASN 540 N 1.77 -0.94 -2.55 3.54 2.35 -1.92 -2.52 115.58 115.31 2cpy h ASN 540 Ca -0.43 0.30 -0.62 0.00 -0.55 0.00 0.00 56.30 54.99 2cpy h ASN 540 Cb 1.25 0.62 -0.41 0.00 0.05 0.00 0.00 38.32 39.83 2cpy h ASN 540 CO 0.63 -0.33 -0.51 -0.24 -1.65 0.00 0.00 177.43 175.34 2cpy n SER 541 N -5.62 3.67 -4.95 5.81 2.88 -1.26 -5.05 113.62 109.10 2cpy n SER 541 Ca 0.16 -3.36 -0.24 0.00 -1.33 0.00 0.00 58.87 54.09 2cpy n SER 541 Cb 0.49 -0.74 -0.02 0.00 -0.75 0.00 0.00 64.21 63.19 2cpy n SER 541 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cpy s ALA 542 N -2.13 3.87 -0.64 -1.46 0.00 -0.95 -5.03 121.76 115.42 2cpy s ALA 542 Ca 0.34 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 2cpy s ALA 542 Cb 0.08 -1.88 0.08 0.00 0.00 0.00 0.00 23.12 21.40 2cpy s ALA 542 CO -0.06 0.31 0.88 0.15 0.00 0.00 0.00 175.76 177.03 2cpy s LYS 543 N -3.72 3.09 -0.25 0.00 1.02 -1.26 -4.04 119.74 114.59 2cpy s LYS 543 Ca 0.36 -0.99 0.17 0.00 0.02 0.00 0.00 55.97 55.54 2cpy s LYS 543 Cb -0.10 -4.24 0.48 0.00 -0.52 0.00 0.00 37.83 33.45 2cpy s LYS 543 CO 0.30 -1.73 1.15 1.33 -0.92 0.00 0.00 175.35 175.48 2cpy n VAL 544 N 5.80 1.62 -3.74 3.17 0.24 -1.24 -4.35 118.33 119.82 2cpy n VAL 544 Ca -0.06 -3.20 -0.13 0.00 -2.04 0.00 0.00 64.34 58.91 2cpy n VAL 544 Cb 0.44 0.41 -0.08 0.00 -1.47 0.00 0.00 33.84 33.14 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 -1.45 -0.04 -0.24 0.00 0.00 0.71 -1.99 121.76 118.74 2cpy s ALA 546 Ca -0.13 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2cpy s ALA 546 Cb -0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2cpy s ALA 546 CO 0.04 -0.14 0.15 -1.58 0.00 0.00 0.00 175.76 174.22 2cpy s HIS 547 N 1.16 3.27 -0.29 0.00 5.04 -0.29 -0.36 115.29 123.82 2cpy s HIS 547 Ca -0.09 0.13 -0.11 0.00 -1.54 0.00 0.00 55.06 53.46 2cpy s HIS 547 Cb -0.12 -2.27 -0.04 0.00 0.04 0.00 0.00 32.58 30.18 2cpy s HIS 547 CO -0.04 -0.01 0.19 0.42 -2.34 0.00 0.00 174.74 172.96 2cpy s ILE 548 N 1.19 5.22 0.46 0.89 1.01 0.69 -1.26 121.20 129.41 2cpy s ILE 548 Ca 0.07 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2cpy s ILE 548 Cb -0.14 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2cpy s ILE 548 CO 0.05 0.20 0.05 0.42 0.00 0.00 0.00 174.94 175.66 2cpy s THR 549 N 1.74 1.07 -1.38 2.92 -4.23 -0.38 -1.65 115.64 113.73 2cpy s THR 549 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2cpy s THR 549 Cb -0.16 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2cpy s THR 549 CO 0.10 0.00 0.00 -3.20 -0.54 0.00 0.00 174.62 170.98 2cpy n ASN 550 N -1.22 -4.77 -4.80 3.99 2.85 -1.25 -1.68 115.26 108.37 2cpy n ASN 550 Ca -0.13 -0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.07 2cpy n ASN 550 Cb 0.66 -3.89 -0.05 0.00 1.24 0.00 0.00 39.78 37.74 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 -2.79 4.57 0.27 -1.44 -4.36 -1.19 -4.29 121.20 111.97 2cpy s ILE 551 Ca 0.00 -0.97 -0.30 0.00 -0.26 0.00 0.00 60.65 59.13 2cpy s ILE 551 Cb 0.00 -3.30 -0.09 0.00 1.25 0.00 0.00 42.46 40.31 2cpy s ILE 551 CO 0.00 -0.05 1.07 -2.16 0.24 0.00 0.00 174.94 174.05 2cpy s PRO 552 N -2.93 4.68 -0.11 0.37 0.04 -1.26 -4.34 135.00 131.45 2cpy s PRO 552 Ca 0.31 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2cpy s PRO 552 Cb -0.11 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.32 2cpy s PRO 552 CO 0.23 0.26 1.70 1.97 0.04 0.00 0.00 177.00 181.21 2cpy n PHE 553 N 1.27 0.57 -0.02 0.56 -1.74 -1.26 -3.53 117.46 113.32 2cpy n PHE 553 Ca -0.01 -1.14 -0.02 0.00 -0.56 0.00 0.00 57.45 55.71 2cpy n PHE 553 Cb 0.45 -0.57 -0.03 0.00 1.52 0.00 0.00 39.48 40.85 2cpy n PHE 553 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2cpy n SER 554 N 0.75 3.87 -4.76 5.98 2.88 -1.26 -4.78 113.62 116.31 2cpy n SER 554 Ca 0.11 -0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.36 2cpy n SER 554 Cb 0.59 0.50 0.14 0.00 -0.75 0.00 0.00 64.21 64.69 2cpy n SER 554 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cpy s ILE 555 N -2.11 2.29 0.41 2.46 -4.36 -1.23 -5.09 121.20 113.57 2cpy s ILE 555 Ca -0.03 0.09 0.04 0.00 -0.26 0.00 0.00 60.65 60.49 2cpy s ILE 555 Cb 0.01 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 2cpy s ILE 555 CO 0.17 -0.12 0.06 0.42 0.24 0.00 0.00 174.94 175.71 2cpy s THR 556 N -3.15 1.14 0.28 8.37 -4.23 -1.26 -5.00 115.64 111.78 2cpy s THR 556 Ca 0.63 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2cpy s THR 556 Cb -0.16 -2.55 0.31 0.00 1.34 0.00 0.00 72.50 71.44 2cpy s THR 556 CO 0.55 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.77 2cpy h LYS 557 N 1.78 0.17 -0.54 3.99 3.64 -1.98 0.18 116.57 123.81 2cpy h LYS 557 Ca -0.40 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.07 2cpy h LYS 557 Cb 1.27 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 2cpy h LYS 557 CO 0.69 0.11 0.03 1.98 -2.27 0.00 0.00 179.45 179.99 2cpy h MET 558 N 0.18 0.14 0.25 1.90 4.05 -1.99 -1.42 114.93 118.04 2cpy h MET 558 Ca 0.52 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.93 2cpy h MET 558 Cb 1.01 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.75 2cpy h MET 558 CO -0.66 0.10 -0.32 -0.44 0.23 0.00 0.00 176.91 175.81 2cpy h ASP 559 N 0.15 -0.88 -0.51 1.39 5.19 -1.04 -0.99 116.42 119.73 2cpy h ASP 559 Ca 0.28 0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.87 2cpy h ASP 559 Cb 0.42 0.31 -0.10 0.00 0.18 0.00 0.00 39.33 40.14 2cpy h ASP 559 CO -0.43 -0.43 -0.15 0.58 -3.12 0.00 0.00 179.24 175.69 2cpy h VAL 560 N -0.62 0.45 -0.07 -1.35 2.07 -1.07 0.32 116.25 115.99 2cpy h VAL 560 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2cpy h VAL 560 Cb 0.59 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2cpy h VAL 560 CO -0.11 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.46 2cpy h LEU 561 N -0.03 0.06 -0.03 2.57 3.38 -0.96 -2.00 115.31 118.31 2cpy h LEU 561 Ca 0.24 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2cpy h LEU 561 Cb 0.40 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2cpy h LEU 561 CO -0.54 0.05 -0.33 1.56 0.09 0.00 0.00 178.44 179.26 2cpy h GLN 562 N 0.08 0.27 -0.04 1.13 4.20 0.85 -3.20 115.11 118.41 2cpy h GLN 562 Ca 0.03 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2cpy h GLN 562 Cb 0.01 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2cpy h GLN 562 CO -0.00 0.94 0.03 0.35 -0.67 0.00 0.00 178.83 179.48 2cpy h PHE 563 N -0.30 0.00 -0.44 2.96 3.57 -0.26 0.08 116.94 122.55 2cpy h PHE 563 Ca -0.03 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 2cpy h PHE 563 Cb 1.04 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.71 2cpy h PHE 563 CO 0.15 0.00 0.14 1.28 -2.23 0.00 0.00 178.31 177.66 2cpy n LEU 564 N -4.31 4.40 -4.54 0.59 4.77 -0.79 -4.97 117.00 112.14 2cpy n LEU 564 Ca -0.02 -2.27 -0.38 0.00 -0.03 0.00 0.00 56.01 53.31 2cpy n LEU 564 Cb 0.13 -0.65 0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2cpy n LEU 564 CO 0.32 0.61 0.30 1.21 -1.33 0.00 0.00 177.39 178.50 2cpy n GLU 565 N 0.06 0.72 0.00 3.23 4.07 0.01 -2.44 120.64 126.30 2cpy n GLU 565 Ca 0.24 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 2cpy n GLU 565 Cb 0.97 -1.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 2cpy n GLU 565 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cpy n GLY 566 N 1.53 2.77 3.68 8.31 0.00 -1.26 -5.01 105.19 115.22 2cpy n GLY 566 Ca 0.12 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.56 5.11 -0.44 -0.61 1.01 -1.02 -5.03 121.20 118.66 2cpy s ILE 567 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 60.65 61.40 2cpy s ILE 567 Cb 0.00 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.61 2cpy s ILE 567 CO 0.00 0.21 1.39 -2.16 0.00 0.00 0.00 174.94 174.38 2cpy s PRO 568 N 1.33 3.55 -0.15 2.79 0.04 -1.26 -4.98 135.00 136.31 2cpy s PRO 568 Ca 0.27 0.83 -0.20 0.00 0.04 0.00 0.00 61.00 61.94 2cpy s PRO 568 Cb -0.16 -4.03 0.05 0.00 0.04 0.00 0.00 34.50 30.41 2cpy s PRO 568 CO 0.11 -1.60 0.52 0.54 0.04 0.00 0.00 177.00 176.60 2cpy s VAL 569 N 5.44 0.01 0.90 -0.36 0.11 -1.26 -4.90 120.40 120.34 2cpy s VAL 569 Ca 0.59 -0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.46 2cpy s VAL 569 Cb -0.13 -0.77 0.13 0.00 -1.53 0.00 0.00 36.38 34.09 2cpy s VAL 569 CO 0.32 -0.04 1.09 -1.81 -3.33 0.00 0.00 175.10 171.33 2cpy s ASP 570 N -0.19 3.38 0.23 3.54 1.11 -1.26 -4.95 116.67 118.53 2cpy s ASP 570 Ca -0.04 1.68 0.05 0.00 0.18 0.00 0.00 52.55 54.43 2cpy s ASP 570 Cb -0.03 -2.33 0.23 0.00 1.07 0.00 0.00 42.92 41.85 2cpy s ASP 570 CO 0.03 -2.72 1.54 -0.33 1.18 0.00 0.00 175.17 174.86 2cpy h GLU 571 N -1.61 0.19 -0.06 8.23 5.08 -2.01 -3.10 114.58 121.31 2cpy h GLU 571 Ca -0.48 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 57.59 2cpy h GLU 571 Cb 1.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2cpy h GLU 571 CO 0.51 0.77 -0.61 -0.97 -1.00 0.00 0.00 179.01 177.71 2cpy h ASN 572 N 0.14 0.26 -0.52 1.42 -1.24 -2.00 -3.02 115.58 110.62 2cpy h ASN 572 Ca -0.01 -0.15 0.15 0.00 0.71 0.00 0.00 56.30 57.00 2cpy h ASN 572 Cb 1.16 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 2cpy h ASN 572 CO 0.10 0.81 0.61 0.00 -1.29 0.00 0.00 177.43 177.66 2cpy h ALA 573 N 1.19 2.25 -2.83 1.57 0.00 -1.83 -3.36 119.26 116.26 2cpy h ALA 573 Ca -0.01 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 2cpy h ALA 573 Cb 1.12 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 2cpy h ALA 573 CO 0.09 -0.88 -0.42 0.08 0.00 0.00 0.00 179.25 178.12 2cpy s VAL 574 N -4.54 5.26 -0.32 0.00 1.01 -1.14 -1.39 120.40 119.28 2cpy s VAL 574 Ca -0.04 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2cpy s VAL 574 Cb 0.15 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.98 2cpy s VAL 574 CO 0.51 0.20 0.05 -1.00 0.00 0.00 0.00 175.10 174.86 2cpy s HIS 575 N 1.86 3.32 -0.02 5.22 0.09 -0.06 -4.99 115.29 120.71 2cpy s HIS 575 Ca 0.10 -1.89 -0.26 0.00 -0.00 0.00 0.00 55.06 53.01 2cpy s HIS 575 Cb -0.16 -2.33 -0.04 0.00 -0.00 0.00 0.00 32.58 30.06 2cpy s HIS 575 CO 0.11 -0.82 0.81 0.08 -0.00 0.00 0.00 174.74 174.92 2cpy s VAL 576 N 1.26 4.92 0.56 -0.90 1.01 -1.26 -1.71 120.40 124.28 2cpy s VAL 576 Ca -0.02 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.49 2cpy s VAL 576 Cb -0.20 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2cpy s VAL 576 CO -0.01 0.24 1.03 -0.76 0.00 0.00 0.00 175.10 175.60 2cpy s LEU 577 N 0.70 3.56 0.11 3.92 1.43 -0.77 -5.02 118.68 122.61 2cpy s LEU 577 Ca 0.43 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 2cpy s LEU 577 Cb -0.19 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.51 2cpy s LEU 577 CO 0.22 -0.93 0.26 0.68 0.23 0.00 0.00 176.35 176.81 2cpy s VAL 578 N -2.49 0.11 0.49 -1.59 -7.23 -1.26 -4.58 120.40 103.84 2cpy s VAL 578 Ca 0.62 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.79 2cpy s VAL 578 Cb -0.14 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2cpy s VAL 578 CO 0.34 -0.52 0.08 -0.62 -0.31 0.00 0.00 175.10 174.07 2cpy s ASP 579 N -2.86 4.18 0.30 4.85 2.15 -1.25 -4.83 116.67 119.21 2cpy s ASP 579 Ca 0.06 -1.48 0.03 0.00 0.43 0.00 0.00 52.55 51.58 2cpy s ASP 579 Cb 0.04 0.22 0.78 0.00 -0.30 0.00 0.00 42.92 43.66 2cpy s ASP 579 CO -0.10 -0.78 1.60 -0.55 -0.17 0.00 0.00 175.17 175.17 2cpy h ASN 580 N 1.36 -0.27 1.13 -0.34 7.08 -2.02 1.73 115.58 124.25 2cpy h ASN 580 Ca -0.43 0.25 -0.07 0.00 -3.08 0.00 0.00 56.30 52.97 2cpy h ASN 580 Cb 1.29 0.40 -0.01 0.00 -2.08 0.00 0.00 38.32 37.92 2cpy h ASN 580 CO 0.73 -0.30 -0.34 0.78 -2.08 0.00 0.00 177.43 176.22 2cpy h ASN 581 N 0.06 0.00 0.00 6.14 2.35 -2.00 -3.47 115.58 118.66 2cpy h ASN 581 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2cpy h ASN 581 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2cpy h ASN 581 CO -0.82 0.34 0.00 0.61 -1.65 0.00 0.00 177.43 175.91 2cpy n GLY 582 N 0.55 3.10 0.28 2.83 0.00 0.59 -4.91 105.19 107.63 2cpy n GLY 582 Ca 0.01 -0.91 0.04 0.00 0.00 0.00 0.00 46.02 45.16 2cpy n GLY 582 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cpy n GLN 583 N 0.00 -0.08 0.00 1.61 6.02 -1.26 -3.91 117.38 119.76 2cpy n GLN 583 Ca 0.00 1.21 0.00 0.00 -0.01 0.00 0.00 57.00 58.20 2cpy n GLN 583 Cb 0.00 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.46 2cpy n GLN 583 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpy n GLY 584 N -1.48 0.98 0.17 1.08 0.00 -1.26 -4.75 105.19 99.93 2cpy n GLY 584 Ca 0.12 -2.09 0.08 0.00 0.00 0.00 0.00 46.02 44.13 2cpy n GLY 584 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cpy n LEU 585 N 0.00 1.15 -0.46 0.99 4.77 -1.26 -4.78 117.00 117.41 2cpy n LEU 585 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2cpy n LEU 585 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2cpy n LEU 585 CO 0.00 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2cpy n GLY 586 N 1.28 0.57 3.36 -0.72 0.00 -1.26 -4.85 105.19 103.57 2cpy n GLY 586 Ca 0.05 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.36 0.58 0.00 1.61 -0.21 -1.26 -3.16 119.66 115.86 2cpy s GLN 587 Ca 0.00 0.56 -0.10 0.00 0.02 0.00 0.00 55.36 55.84 2cpy s GLN 587 Cb 0.00 0.28 0.01 0.00 1.00 0.00 0.00 33.01 34.30 2cpy s GLN 587 CO 0.00 -0.09 0.20 0.00 -2.12 0.00 0.00 175.29 173.28 2cpy s ALA 588 N 0.04 -0.48 0.02 6.09 0.00 -0.66 -1.85 121.76 124.92 2cpy s ALA 588 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.00 2cpy s ALA 588 Cb -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2cpy s ALA 588 CO 0.01 -0.24 -0.10 -0.51 0.00 0.00 0.00 175.76 174.92 2cpy s LEU 589 N -1.42 2.98 -0.09 0.00 1.43 -0.69 -0.22 118.68 120.67 2cpy s LEU 589 Ca -0.14 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2cpy s LEU 589 Cb -0.06 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2cpy s LEU 589 CO 0.02 0.27 -0.13 -0.69 0.23 0.00 0.00 176.35 176.04 2cpy s VAL 590 N -0.99 1.32 -0.22 -1.59 1.01 0.51 -0.88 120.40 119.56 2cpy s VAL 590 Ca 0.17 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2cpy s VAL 590 Cb -0.11 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2cpy s VAL 590 CO 0.07 0.40 -0.04 -1.58 0.00 0.00 0.00 175.10 173.96 2cpy s GLN 591 N 0.91 3.42 0.30 2.72 0.74 -0.48 -0.21 119.66 127.07 2cpy s GLN 591 Ca -0.09 -0.61 0.07 0.00 0.05 0.00 0.00 55.36 54.78 2cpy s GLN 591 Cb -0.15 -3.02 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2cpy s GLN 591 CO 0.00 -0.16 0.31 -0.06 -0.55 0.00 0.00 175.29 174.83 2cpy s PHE 592 N 1.39 3.05 -0.01 1.67 0.08 0.37 -4.74 117.98 119.80 2cpy s PHE 592 Ca 0.05 -0.21 -0.23 0.00 0.12 0.00 0.00 56.93 56.66 2cpy s PHE 592 Cb -0.14 -1.71 -0.14 0.00 -0.57 0.00 0.00 43.02 40.45 2cpy s PHE 592 CO -0.02 0.26 1.03 0.87 -0.10 0.00 0.00 175.22 177.25 2cpy h LYS 593 N 1.23 -0.59 0.00 0.44 1.79 -1.91 -3.44 116.57 114.10 2cpy h LYS 593 Ca -0.47 0.04 -0.46 0.00 -2.18 0.00 0.00 60.65 57.58 2cpy h LYS 593 Cb 1.25 0.13 -0.11 0.00 -1.58 0.00 0.00 32.23 31.92 2cpy h LYS 593 CO 0.58 -0.29 -0.41 0.09 -1.08 0.00 0.00 179.45 178.34 2cpy n ASN 594 N -5.21 0.41 0.29 0.86 5.03 -1.26 -4.95 115.26 110.42 2cpy n ASN 594 Ca -0.10 -2.93 0.17 0.00 0.87 0.00 0.00 54.58 52.59 2cpy n ASN 594 Cb 0.29 1.16 0.84 0.00 -1.02 0.00 0.00 39.78 41.05 2cpy n ASN 594 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2cpy h GLU 595 N 0.00 0.00 -0.99 3.52 5.08 -1.93 -2.78 114.58 117.49 2cpy h GLU 595 Ca -0.25 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2cpy h GLU 595 Cb 1.07 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.22 2cpy h GLU 595 CO 0.38 0.05 0.62 -0.44 -1.00 0.00 0.00 179.01 178.63 2cpy h ASP 596 N 0.00 0.60 0.37 1.42 3.32 -1.95 0.27 116.42 120.46 2cpy h ASP 596 Ca -0.00 0.08 -0.29 0.00 0.02 0.00 0.00 57.03 56.84 2cpy h ASP 596 Cb 0.32 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2cpy h ASP 596 CO 0.01 0.20 -1.86 0.47 -1.72 0.00 0.00 179.24 176.33 2cpy n ASP 597 N -4.67 0.61 0.19 6.45 8.00 -1.06 -4.22 116.55 121.85 2cpy n ASP 597 Ca 0.23 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.88 2cpy n ASP 597 Cb 0.68 0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 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 1.09 -0.49 0.00 2.24 0.00 -1.06 -1.24 119.26 119.80 2cpy h ALA 598 Ca -0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2cpy h ALA 598 Cb 1.99 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2cpy h ALA 598 CO 0.06 -0.63 0.33 0.00 0.00 0.00 0.00 179.25 179.01 2cpy h ARG 599 N -0.78 0.00 0.02 0.00 2.47 -0.73 0.40 114.38 115.76 2cpy h ARG 599 Ca -0.05 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.34 2cpy h ARG 599 Cb 0.52 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.79 2cpy h ARG 599 CO 0.08 0.00 -1.99 1.63 0.56 0.00 0.00 179.97 180.25 2cpy n LYS 600 N -2.53 0.67 0.00 0.04 5.02 -1.01 -4.09 118.16 116.26 2cpy n LYS 600 Ca -0.01 0.20 -0.05 0.00 -2.02 0.00 0.00 58.31 56.42 2cpy n LYS 600 Cb 0.37 -1.69 0.15 0.00 -0.02 0.00 0.00 35.03 33.84 2cpy n LYS 600 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cpy h SER 601 N 0.01 0.55 0.79 4.39 4.64 0.98 -2.45 113.55 122.46 2cpy h SER 601 Ca -0.40 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2cpy h SER 601 Cb 2.07 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2cpy h SER 601 CO 0.06 0.84 0.00 1.05 -0.87 0.00 0.00 176.83 177.91 2cpy h GLU 602 N 0.45 0.00 0.00 4.77 -0.00 -1.52 -2.51 114.58 115.78 2cpy h GLU 602 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.41 2cpy h GLU 602 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.54 2cpy h GLU 602 CO 0.06 0.00 0.00 -0.09 -0.00 0.00 0.00 179.01 178.98 2cpy h ARG 603 N 0.00 0.00 -0.62 1.06 2.43 -1.58 -2.35 114.38 113.32 2cpy h ARG 603 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cpy h ARG 603 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2cpy h ARG 603 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 2cpy n LEU 604 N -2.35 3.77 -4.75 3.80 4.77 -0.94 -4.97 117.00 116.33 2cpy n LEU 604 Ca 0.02 -1.90 -0.38 0.00 -0.03 0.00 0.00 56.01 53.72 2cpy n LEU 604 Cb 0.26 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2cpy n LEU 604 CO 0.22 0.71 1.00 -2.28 -1.33 0.00 0.00 177.39 175.71 2cpy s HIS 605 N -1.63 2.24 -1.33 -1.77 2.46 -0.89 -2.90 115.29 111.48 2cpy s HIS 605 Ca 0.41 1.36 -0.03 0.00 0.47 0.00 0.00 55.06 57.27 2cpy s HIS 605 Cb 0.25 -3.84 0.02 0.00 -0.13 0.00 0.00 32.58 28.88 2cpy s HIS 605 CO 0.22 -3.01 0.85 0.54 -2.47 0.00 0.00 174.74 170.87 2cpy n ARG 606 N -1.05 -5.62 -3.81 2.88 1.74 -0.54 -4.98 116.66 105.28 2cpy n ARG 606 Ca 0.10 0.68 -0.26 0.00 -0.77 0.00 0.00 57.85 57.61 2cpy n ARG 606 Cb 0.45 -5.43 -0.03 0.00 -1.02 0.00 0.00 32.46 26.43 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 -5.99 3.47 -0.55 5.56 -0.14 -1.05 -4.78 119.74 116.26 2cpy s LYS 607 Ca 0.16 -0.50 -0.16 0.00 -1.36 0.00 0.00 55.97 54.11 2cpy s LYS 607 Cb -0.08 -2.88 0.13 0.00 -1.68 0.00 0.00 37.83 33.32 2cpy s LYS 607 CO 0.79 0.43 0.53 0.15 -0.76 0.00 0.00 175.35 176.49 2cpy s LYS 608 N -3.47 3.01 -0.47 1.68 1.02 -1.26 0.11 119.74 120.35 2cpy s LYS 608 Ca 0.36 -1.69 -0.17 0.00 0.02 0.00 0.00 55.97 54.50 2cpy s LYS 608 Cb -0.11 -4.30 0.06 0.00 -0.52 0.00 0.00 37.83 32.96 2cpy s LYS 608 CO 0.29 -1.35 0.46 -1.17 -0.92 0.00 0.00 175.35 172.66 2cpy s LEU 609 N 1.68 5.33 -1.31 3.17 0.20 0.16 -4.32 118.68 123.59 2cpy s LEU 609 Ca 0.04 -1.12 -0.03 0.00 0.69 0.00 0.00 54.13 53.71 2cpy s LEU 609 Cb -0.29 -2.28 0.00 0.00 -0.43 0.00 0.00 46.19 43.20 2cpy s LEU 609 CO 0.03 -0.70 0.45 0.59 -0.29 0.00 0.00 176.35 176.43 2cpy n ASN 610 N 5.52 -5.31 0.00 3.68 4.13 -1.26 -1.68 115.26 120.33 2cpy n ASN 610 Ca -0.10 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 55.95 2cpy n ASN 610 Cb 0.45 -4.18 0.00 0.00 -1.54 0.00 0.00 39.78 34.51 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cpy n GLY 611 N -1.35 0.61 3.17 7.41 0.00 -1.26 -5.03 105.19 108.74 2cpy n GLY 611 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.10 2.94 0.38 1.61 0.52 -0.68 -5.08 118.95 118.55 2cpy s ARG 612 Ca 0.00 -0.83 -0.28 0.00 -0.52 0.00 0.00 55.73 54.10 2cpy s ARG 612 Cb 0.00 -2.32 -0.10 0.00 0.52 0.00 0.00 34.95 33.05 2cpy s ARG 612 CO 0.00 0.05 1.43 -1.21 0.02 0.00 0.00 175.30 175.59 2cpy s GLU 613 N 0.66 4.07 -0.02 3.54 2.02 -1.26 0.36 118.70 128.07 2cpy s GLU 613 Ca -0.11 2.46 0.07 0.00 0.02 0.00 0.00 54.97 57.41 2cpy s GLU 613 Cb -0.16 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 2cpy s GLU 613 CO 0.02 -0.52 -0.23 0.00 0.02 0.00 0.00 175.26 174.55 2cpy s ALA 614 N -1.15 1.96 -0.20 5.21 0.00 0.29 -4.36 121.76 123.51 2cpy s ALA 614 Ca 0.54 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2cpy s ALA 614 Cb -0.44 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2cpy s ALA 614 CO 0.59 0.47 -0.15 -0.06 0.00 0.00 0.00 175.76 176.62 2cpy s PHE 615 N -0.52 2.90 -0.18 0.00 0.08 -0.68 -1.47 117.98 118.11 2cpy s PHE 615 Ca 0.08 -1.60 -0.08 0.00 0.12 0.00 0.00 56.93 55.46 2cpy s PHE 615 Cb -0.09 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2cpy s PHE 615 CO -0.01 -0.77 0.07 0.08 -0.10 0.00 0.00 175.22 174.50 2cpy s VAL 616 N 1.30 4.91 -0.19 -0.44 1.01 -1.26 -1.25 120.40 124.49 2cpy s VAL 616 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2cpy s VAL 616 Cb -0.14 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2cpy s VAL 616 CO -0.10 0.47 -0.14 -1.00 0.00 0.00 0.00 175.10 174.33 2cpy s HIS 617 N 0.24 2.84 -0.68 5.22 3.76 -0.39 -4.91 115.29 121.38 2cpy s HIS 617 Ca 0.05 -1.38 -0.24 0.00 -0.15 0.00 0.00 55.06 53.34 2cpy s HIS 617 Cb -0.12 -1.98 0.06 0.00 1.11 0.00 0.00 32.58 31.65 2cpy s HIS 617 CO -0.00 -0.70 1.05 0.08 -0.85 0.00 0.00 174.74 174.32 2cpy s VAL 618 N 1.33 4.16 0.47 -0.90 1.01 -1.26 -1.14 120.40 124.06 2cpy s VAL 618 Ca 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2cpy s VAL 618 Cb -0.14 -4.74 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 2cpy s VAL 618 CO -0.09 -1.55 0.02 0.68 0.00 0.00 0.00 175.10 174.16 2cpy s VAL 619 N 4.53 1.56 0.68 2.92 -7.23 -0.84 -5.01 120.40 117.00 2cpy s VAL 619 Ca 0.26 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 2cpy s VAL 619 Cb -0.14 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.29 2cpy s VAL 619 CO 0.12 0.00 1.03 0.42 -0.31 0.00 0.00 175.10 176.36 2cpy s THR 620 N -2.80 3.27 0.12 5.32 -4.23 -1.26 -2.84 115.64 113.22 2cpy s THR 620 Ca 0.20 0.19 -0.22 0.00 -1.18 0.00 0.00 61.69 60.68 2cpy s THR 620 Cb 0.05 -3.37 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 2cpy s THR 620 CO 0.10 -0.44 1.70 0.25 -0.54 0.00 0.00 174.62 175.69 2cpy h LEU 621 N -0.52 -0.21 -0.91 4.79 5.85 -1.89 -1.73 115.31 120.69 2cpy h LEU 621 Ca -0.45 0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.54 2cpy h LEU 621 Cb 1.27 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.28 2cpy h LEU 621 CO 0.63 -0.09 0.42 -0.08 -0.34 0.00 0.00 178.44 178.98 2cpy h GLU 622 N -0.06 0.40 0.05 1.25 4.81 -1.94 0.09 114.58 119.18 2cpy h GLU 622 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2cpy h GLU 622 Cb 0.16 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2cpy h GLU 622 CO -0.15 0.27 -0.03 0.22 -0.73 0.00 0.00 179.01 178.60 2cpy h ASP 623 N 0.42 -0.06 -0.19 1.04 3.58 -1.77 -2.79 116.42 116.65 2cpy h ASP 623 Ca 0.58 -0.31 0.05 0.00 0.42 0.00 0.00 57.03 57.77 2cpy h ASP 623 Cb 1.11 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.11 2cpy h ASP 623 CO -0.53 0.28 -0.23 -0.03 -2.88 0.00 0.00 179.24 175.86 2cpy h MET 624 N -0.41 -0.25 -0.65 0.28 4.05 -0.28 -1.18 114.93 116.50 2cpy h MET 624 Ca -0.01 0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.56 2cpy h MET 624 Cb 0.36 0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 31.12 2cpy h MET 624 CO 0.01 -0.17 0.14 -0.09 0.23 0.00 0.00 176.91 177.03 2cpy h ARG 625 N -0.26 0.25 0.68 0.39 2.43 -1.07 0.34 114.38 117.14 2cpy h ARG 625 Ca 0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2cpy h ARG 625 Cb 0.44 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2cpy h ARG 625 CO -0.34 0.16 -0.37 0.93 -1.51 0.00 0.00 179.97 178.85 2cpy h GLU 626 N 0.26 -0.93 -0.83 0.20 5.08 -1.04 -2.37 114.58 114.94 2cpy h GLU 626 Ca 0.35 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.94 2cpy h GLU 626 Cb 0.55 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 2cpy h GLU 626 CO -0.45 -0.62 0.55 0.82 -1.00 0.00 0.00 179.01 178.31 2cpy h ILE 627 N -0.96 0.77 0.44 3.13 2.04 -0.90 -2.01 117.51 120.01 2cpy h ILE 627 Ca -0.09 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2cpy h ILE 627 Cb 0.76 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2cpy h ILE 627 CO 0.12 0.09 -0.41 -0.08 0.00 0.00 0.00 178.15 177.87 2cpy h GLU 628 N 0.49 -0.83 -0.13 2.37 4.57 -0.03 -0.84 114.58 120.19 2cpy h GLU 628 Ca 0.42 0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.68 2cpy h GLU 628 Cb 0.90 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 2cpy h GLU 628 CO -0.16 -0.55 -0.02 0.87 -1.18 0.00 0.00 179.01 177.97 2cpy h LYS 629 N -0.86 0.02 -3.54 1.92 1.57 -0.89 -3.36 116.57 111.44 2cpy h LYS 629 Ca -0.04 -0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.11 2cpy h LYS 629 Cb 0.75 -0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.65 2cpy h LYS 629 CO -0.05 0.01 -0.69 1.21 -0.57 0.00 0.00 179.45 179.36 2cpy s ASN 630 N -5.21 4.18 0.45 0.86 3.84 -0.81 -5.11 114.94 113.13 2cpy s ASN 630 Ca -0.13 -2.58 -0.22 0.00 0.21 0.00 0.00 52.86 50.14 2cpy s ASN 630 Cb 0.09 -1.37 -0.09 0.00 -0.55 0.00 0.00 41.25 39.32 2cpy s ASN 630 CO 0.68 -0.29 1.03 -2.16 -2.79 0.00 0.00 177.10 173.57 2cpy s PRO 631 N 0.34 3.97 0.22 0.43 0.04 -0.33 -4.40 135.00 135.26 2cpy s PRO 631 Ca 0.15 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2cpy s PRO 631 Cb -0.23 -2.26 -0.16 0.00 0.04 0.00 0.00 34.50 31.90 2cpy s PRO 631 CO -0.04 -0.29 0.93 -2.30 0.04 0.00 0.00 177.00 175.34 2cpy n PRO 632 N -0.63 0.87 -2.04 0.56 -0.02 -1.26 -4.97 135.00 127.51 2cpy n PRO 632 Ca 0.08 0.31 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2cpy n PRO 632 Cb 0.52 -1.63 0.17 0.00 -0.02 0.00 0.00 33.50 32.54 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpy s ALA 633 N -0.72 2.49 1.19 3.55 0.00 -1.26 -5.05 121.76 121.96 2cpy s ALA 633 Ca 0.66 -1.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 2cpy s ALA 633 Cb -0.84 -2.66 0.26 0.00 0.00 0.00 0.00 23.12 19.88 2cpy s ALA 633 CO 0.56 -2.25 0.74 1.04 0.00 0.00 0.00 175.76 175.86 2cpy n GLN 634 N -3.60 -2.49 0.00 0.00 6.02 -1.26 -4.86 117.38 111.20 2cpy n GLN 634 Ca 0.15 -0.70 0.00 0.00 -0.01 0.00 0.00 57.00 56.44 2cpy n GLN 634 Cb 0.60 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2cpy n GLN 634 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpy n GLY 635 N 1.36 -2.32 3.62 1.08 0.00 -1.26 -4.84 105.19 102.83 2cpy n GLY 635 Ca 0.02 -1.25 -0.50 0.00 0.00 0.00 0.00 46.02 44.28 2cpy n GLY 635 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cpy n LYS 636 N -0.75 1.68 -3.30 1.61 4.76 -1.26 -4.93 118.16 115.97 2cpy n LYS 636 Ca 0.00 0.58 -0.39 0.00 -2.87 0.00 0.00 58.31 55.63 2cpy n LYS 636 Cb 0.00 -2.53 -0.06 0.00 -1.84 0.00 0.00 35.03 30.60 2cpy n LYS 636 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2cpy s SER 637 N 5.13 7.00 -0.71 4.39 0.01 -1.26 -5.03 113.70 123.23 2cpy s SER 637 Ca 0.99 1.18 0.04 0.00 1.31 0.00 0.00 55.95 59.48 2cpy s SER 637 Cb -0.79 -2.34 0.25 0.00 0.21 0.00 0.00 66.02 63.36 2cpy s SER 637 CO 0.53 0.24 0.85 0.61 0.41 0.00 0.00 173.24 175.88 2cpy n GLY 638 N 1.92 4.84 1.36 3.44 0.00 -1.26 -4.91 105.19 110.58 2cpy n GLY 638 Ca -0.10 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.17 2cpy n GLY 638 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpy n PRO 639 N 0.98 0.94 -1.56 1.61 -0.04 -1.26 -4.93 135.00 130.74 2cpy n PRO 639 Ca 0.29 0.00 -0.63 0.00 -0.04 0.00 0.00 63.50 63.12 2cpy n PRO 639 Cb 0.39 -1.03 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2cpy n PRO 639 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cpy n SER 640 N 1.22 1.06 -4.03 3.54 2.88 -1.26 -4.87 113.62 112.15 2cpy n SER 640 Ca 0.00 1.03 -0.33 0.00 -1.33 0.00 0.00 58.87 58.24 2cpy n SER 640 Cb 0.47 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 63.00 2cpy n SER 640 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpy s SER 641 N 3.49 5.44 0.00 -3.46 0.15 -1.26 -5.33 113.70 112.72 2cpy s SER 641 Ca 1.03 -3.66 0.00 0.00 0.70 0.00 0.00 55.95 54.02 2cpy s SER 641 Cb -1.43 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 61.09 2cpy s SER 641 CO 0.75 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.63