#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpy n SER 530 N 0.00 2.41 -3.63 1.61 2.88 -1.26 -4.87 113.62 110.75 2cpy n SER 530 Ca 0.00 -0.04 -0.10 0.00 -1.33 0.00 0.00 58.87 57.41 2cpy n SER 530 Cb 0.00 -1.45 -0.07 0.00 -0.75 0.00 0.00 64.21 61.94 2cpy n SER 530 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cpy s SER 531 N 9.71 -0.47 0.37 -3.46 1.04 -1.26 -5.15 113.70 114.49 2cpy s SER 531 Ca 1.05 0.88 -0.25 0.00 0.48 0.00 0.00 55.95 58.11 2cpy s SER 531 Cb -0.46 0.89 -0.13 0.00 0.10 0.00 0.00 66.02 66.42 2cpy s SER 531 CO 0.36 -0.17 0.76 0.61 0.98 0.00 0.00 173.24 175.78 2cpy n GLY 532 N 2.15 -0.92 3.40 7.32 0.00 -1.26 -4.89 105.19 110.99 2cpy n GLY 532 Ca -0.12 0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 2cpy n GLY 532 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpy s SER 533 N -0.82 6.35 0.18 1.61 0.01 -1.26 -4.93 113.70 114.85 2cpy s SER 533 Ca 0.62 -1.66 -0.25 0.00 1.31 0.00 0.00 55.95 55.98 2cpy s SER 533 Cb -0.64 -2.33 0.07 0.00 0.21 0.00 0.00 66.02 63.33 2cpy s SER 533 CO 0.58 -1.09 1.55 0.77 0.41 0.00 0.00 173.24 175.46 2cpy h SER 534 N 9.00 -1.67 -2.87 2.44 4.64 -2.06 -3.46 113.55 119.57 2cpy h SER 534 Ca -0.14 0.29 0.35 0.00 -0.47 0.00 0.00 61.79 61.81 2cpy h SER 534 Cb 1.06 0.78 -0.09 0.00 -0.31 0.00 0.00 62.40 63.85 2cpy h SER 534 CO 1.07 -0.29 -0.46 0.61 -0.87 0.00 0.00 176.83 176.89 2cpy n GLY 535 N -1.38 -1.68 2.71 -0.77 0.00 -1.26 -4.87 105.19 97.93 2cpy n GLY 535 Ca 0.04 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 2cpy n GLY 535 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cpy s GLU 536 N -2.03 0.02 0.00 1.61 4.04 -1.26 -5.13 118.70 115.95 2cpy s GLU 536 Ca 0.00 0.28 0.00 0.00 0.04 0.00 0.00 54.97 55.29 2cpy s GLU 536 Cb 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 34.13 33.24 2cpy s GLU 536 CO 0.00 -0.46 0.00 0.41 -1.84 0.00 0.00 175.26 173.37 2cpy n GLY 537 N 5.30 1.83 3.17 -3.83 0.00 -1.26 -5.16 105.19 105.24 2cpy n GLY 537 Ca -0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 2cpy n GLY 537 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cpy s ASP 538 N 0.29 -0.33 0.09 1.61 -1.08 -1.26 -5.05 116.67 110.95 2cpy s ASP 538 Ca 0.00 0.62 -0.14 0.00 -0.52 0.00 0.00 52.55 52.51 2cpy s ASP 538 Cb 0.00 0.59 -0.14 0.00 -1.46 0.00 0.00 42.92 41.91 2cpy s ASP 538 CO 0.00 -0.13 1.32 -0.37 0.52 0.00 0.00 175.17 176.51 2cpy h VAL 539 N 5.06 1.30 -0.80 1.11 -1.51 -2.01 -3.23 116.25 116.17 2cpy h VAL 539 Ca -0.31 -1.82 0.18 0.00 -1.23 0.00 0.00 66.70 63.52 2cpy h VAL 539 Cb 1.18 1.91 -0.11 0.00 -2.13 0.00 0.00 31.29 32.14 2cpy h VAL 539 CO 0.33 0.57 0.27 -1.13 -1.23 0.00 0.00 177.57 176.38 2cpy h ASN 540 N 0.45 0.15 -3.76 4.19 -1.24 -2.08 -3.17 115.58 110.13 2cpy h ASN 540 Ca -0.02 0.14 -0.71 0.00 0.71 0.00 0.00 56.30 56.42 2cpy h ASN 540 Cb 1.22 0.16 -0.35 0.00 0.73 0.00 0.00 38.32 40.09 2cpy h ASN 540 CO 0.13 -0.00 -0.19 -0.55 -1.29 0.00 0.00 177.43 175.52 2cpy s SER 541 N -5.24 5.73 -0.05 1.15 0.15 -1.22 -5.06 113.70 109.15 2cpy s SER 541 Ca -0.12 -3.27 -0.03 0.00 0.70 0.00 0.00 55.95 53.23 2cpy s SER 541 Cb 0.23 -1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2cpy s SER 541 CO 0.77 -0.29 0.08 0.00 1.20 0.00 0.00 173.24 174.99 2cpy s ALA 542 N -0.68 3.61 -0.63 5.45 0.00 -1.20 -4.65 121.76 123.67 2cpy s ALA 542 Ca 0.22 -0.79 -0.24 0.00 0.00 0.00 0.00 51.96 51.15 2cpy s ALA 542 Cb -0.13 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.36 2cpy s ALA 542 CO -0.08 0.65 1.01 0.15 0.00 0.00 0.00 175.76 177.49 2cpy s LYS 543 N -1.35 3.22 -0.11 0.00 1.02 -1.26 -4.03 119.74 117.23 2cpy s LYS 543 Ca 0.19 -0.48 0.17 0.00 0.02 0.00 0.00 55.97 55.87 2cpy s LYS 543 Cb -0.12 -4.15 0.39 0.00 -0.52 0.00 0.00 37.83 33.44 2cpy s LYS 543 CO 0.09 -1.74 1.18 1.33 -0.92 0.00 0.00 175.35 175.29 2cpy n VAL 544 N 6.13 1.16 -3.89 3.17 0.24 -1.23 -4.40 118.33 119.51 2cpy n VAL 544 Ca -0.00 -2.09 -0.14 0.00 -2.04 0.00 0.00 64.34 60.07 2cpy n VAL 544 Cb 0.47 0.31 -0.15 0.00 -1.47 0.00 0.00 33.84 33.01 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 0.30 1.49 -0.18 0.00 0.00 -0.39 -0.88 121.76 122.10 2cpy s ALA 546 Ca -0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 2cpy s ALA 546 Cb -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2cpy s ALA 546 CO -0.01 -0.19 0.30 -1.58 0.00 0.00 0.00 175.76 174.28 2cpy s HIS 547 N 1.22 3.41 -0.22 0.00 5.04 -0.49 -0.82 115.29 123.44 2cpy s HIS 547 Ca -0.03 0.54 -0.08 0.00 -1.54 0.00 0.00 55.06 53.95 2cpy s HIS 547 Cb -0.14 -2.38 -0.04 0.00 0.04 0.00 0.00 32.58 30.07 2cpy s HIS 547 CO -0.04 0.15 0.08 0.42 -2.34 0.00 0.00 174.74 173.01 2cpy s ILE 548 N 0.78 4.66 0.34 0.89 1.01 0.49 -1.42 121.20 127.95 2cpy s ILE 548 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2cpy s ILE 548 Cb -0.13 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2cpy s ILE 548 CO 0.05 0.39 0.10 0.35 0.00 0.00 0.00 174.94 175.82 2cpy n THR 549 N 4.27 0.00 -2.58 2.92 -2.24 -0.50 -2.02 114.28 114.13 2cpy n THR 549 Ca -0.16 -1.92 -0.18 0.00 -2.27 0.00 0.00 64.05 59.52 2cpy n THR 549 Cb 0.52 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2cpy n THR 549 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cpy n ASN 550 N -1.57 -5.11 -4.86 3.42 2.85 -1.25 -2.04 115.26 106.70 2cpy n ASN 550 Ca -0.07 -0.01 -0.27 0.00 -0.11 0.00 0.00 54.58 54.12 2cpy n ASN 550 Cb 0.50 -4.25 -0.04 0.00 1.24 0.00 0.00 39.78 37.22 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 -2.91 4.89 0.04 -1.44 -4.36 -1.22 -4.10 121.20 112.09 2cpy s ILE 551 Ca 0.08 -0.86 -0.30 0.00 -0.26 0.00 0.00 60.65 59.30 2cpy s ILE 551 Cb -0.04 -3.49 -0.05 0.00 1.25 0.00 0.00 42.46 40.14 2cpy s ILE 551 CO 0.10 -0.08 1.09 -2.16 0.24 0.00 0.00 174.94 174.13 2cpy s PRO 552 N -3.09 4.50 0.00 0.37 0.04 -1.26 -4.51 135.00 131.05 2cpy s PRO 552 Ca 0.33 1.60 0.21 0.00 0.04 0.00 0.00 61.00 63.18 2cpy s PRO 552 Cb -0.11 -3.40 1.15 0.00 0.04 0.00 0.00 34.50 32.19 2cpy s PRO 552 CO 0.26 -0.14 1.65 1.97 0.04 0.00 0.00 177.00 180.78 2cpy n PHE 553 N 3.81 0.00 0.15 0.56 -1.74 -1.26 -2.88 117.46 116.11 2cpy n PHE 553 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.96 2cpy n PHE 553 Cb 0.49 -0.14 0.24 0.00 1.52 0.00 0.00 39.48 41.58 2cpy n PHE 553 CO 0.00 0.00 0.00 0.77 -0.56 0.00 0.00 176.76 176.97 2cpy h SER 554 N 0.00 0.00 -3.61 5.98 0.02 -1.93 -3.45 113.55 110.56 2cpy h SER 554 Ca 0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 2cpy h SER 554 Cb 0.10 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.71 2cpy h SER 554 CO 0.00 0.53 0.19 0.27 -1.14 0.00 0.00 176.83 176.68 2cpy s ILE 555 N -3.78 2.62 0.31 3.27 -4.36 -1.14 -5.11 121.20 113.00 2cpy s ILE 555 Ca -0.02 -0.25 0.04 0.00 -0.26 0.00 0.00 60.65 60.16 2cpy s ILE 555 Cb 0.13 -3.10 -0.06 0.00 1.25 0.00 0.00 42.46 40.68 2cpy s ILE 555 CO 0.75 -0.10 0.03 0.42 0.24 0.00 0.00 174.94 176.28 2cpy s THR 556 N -3.14 1.28 0.24 8.37 -4.23 -1.26 -5.00 115.64 111.90 2cpy s THR 556 Ca 0.58 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.01 2cpy s THR 556 Cb -0.11 -2.72 0.39 0.00 1.34 0.00 0.00 72.50 71.40 2cpy s THR 556 CO 0.44 -0.07 1.31 1.17 -0.54 0.00 0.00 174.62 176.93 2cpy n LYS 557 N -0.66 -0.08 -0.14 3.99 4.81 -1.26 0.62 118.16 125.45 2cpy n LYS 557 Ca -0.03 1.31 -0.06 0.00 -0.87 0.00 0.00 58.31 58.66 2cpy n LYS 557 Cb 0.66 -1.96 -0.00 0.00 0.02 0.00 0.00 35.03 33.75 2cpy n LYS 557 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2cpy h MET 558 N 0.00 -0.19 -0.41 1.64 2.86 -2.00 -0.91 114.93 115.92 2cpy h MET 558 Ca 0.41 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.14 2cpy h MET 558 Cb 0.62 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.25 2cpy h MET 558 CO -0.87 -0.13 -0.09 -0.44 1.06 0.00 0.00 176.91 176.45 2cpy h ASP 559 N -0.20 -0.35 -0.24 1.22 3.32 -0.20 -2.13 116.42 117.84 2cpy h ASP 559 Ca 0.20 0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.43 2cpy h ASP 559 Cb 0.52 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 2cpy h ASP 559 CO -0.56 -0.12 -0.18 0.58 -1.72 0.00 0.00 179.24 177.24 2cpy h VAL 560 N 0.01 0.50 -1.01 -1.35 2.07 -0.80 -0.98 116.25 114.69 2cpy h VAL 560 Ca 0.20 0.00 0.34 0.00 0.82 0.00 0.00 66.70 68.06 2cpy h VAL 560 Cb 0.30 0.50 -0.15 0.00 -1.52 0.00 0.00 31.29 30.42 2cpy h VAL 560 CO -0.41 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 177.69 2cpy h LEU 561 N -0.18 0.47 -0.51 2.57 3.38 -0.58 0.76 115.31 121.21 2cpy h LEU 561 Ca 0.14 0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 2cpy h LEU 561 Cb 0.38 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2cpy h LEU 561 CO -0.34 -0.19 -0.15 -0.61 0.09 0.00 0.00 178.44 177.23 2cpy h GLN 562 N 0.26 1.01 -0.89 1.13 5.75 -1.05 -2.90 115.11 118.43 2cpy h GLN 562 Ca 0.76 -0.40 0.20 0.00 -0.15 0.00 0.00 58.65 59.05 2cpy h GLN 562 Cb 1.82 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 30.25 2cpy h GLN 562 CO -0.63 1.08 0.59 0.35 -2.65 0.00 0.00 178.83 177.58 2cpy h PHE 563 N 0.88 0.54 -0.33 3.99 3.57 0.85 0.28 116.94 126.72 2cpy h PHE 563 Ca 0.13 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.48 2cpy h PHE 563 Cb 0.73 -0.17 -0.10 0.00 2.79 0.00 0.00 35.95 39.20 2cpy h PHE 563 CO 0.05 0.15 0.21 1.28 -2.23 0.00 0.00 178.31 177.77 2cpy n LEU 564 N -4.51 4.19 -4.67 0.59 4.77 -1.07 -4.93 117.00 111.37 2cpy n LEU 564 Ca 0.19 -2.17 -0.46 0.00 -0.03 0.00 0.00 56.01 53.54 2cpy n LEU 564 Cb 0.67 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2cpy n LEU 564 CO 0.31 0.67 1.52 1.21 -1.33 0.00 0.00 177.39 179.77 2cpy n GLU 565 N -0.05 2.46 0.00 3.23 2.13 0.99 -1.84 120.64 127.57 2cpy n GLU 565 Ca 0.20 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.92 2cpy n GLU 565 Cb 0.88 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.81 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 4.40 2.01 3.75 8.31 0.00 -1.26 -5.08 105.19 117.32 2cpy n GLY 566 Ca 0.21 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.79 5.13 -0.66 -0.61 1.01 -0.77 -5.03 121.20 119.49 2cpy s ILE 567 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 60.65 61.32 2cpy s ILE 567 Cb 0.00 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2cpy s ILE 567 CO 0.00 0.38 1.35 -2.16 0.00 0.00 0.00 174.94 174.51 2cpy s PRO 568 N 0.22 3.22 -0.09 2.79 0.04 -1.26 -4.97 135.00 134.94 2cpy s PRO 568 Ca 0.26 0.09 -0.09 0.00 0.04 0.00 0.00 61.00 61.30 2cpy s PRO 568 Cb -0.16 -4.16 0.02 0.00 0.04 0.00 0.00 34.50 30.25 2cpy s PRO 568 CO 0.11 -2.07 0.25 0.54 0.04 0.00 0.00 177.00 175.87 2cpy s VAL 569 N 5.98 -0.00 0.99 -0.36 0.11 -1.26 -4.97 120.40 120.88 2cpy s VAL 569 Ca 0.43 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.35 2cpy s VAL 569 Cb -0.09 -0.35 0.18 0.00 -1.53 0.00 0.00 36.38 34.59 2cpy s VAL 569 CO 0.20 0.00 1.15 -0.62 -3.33 0.00 0.00 175.10 172.50 2cpy s ASP 570 N 0.16 2.82 0.04 3.54 2.15 -1.26 -4.99 116.67 119.13 2cpy s ASP 570 Ca -0.00 0.82 -0.19 0.00 0.43 0.00 0.00 52.55 53.61 2cpy s ASP 570 Cb -0.02 -1.26 -0.17 0.00 -0.30 0.00 0.00 42.92 41.18 2cpy s ASP 570 CO 0.00 -2.96 1.26 -0.33 -0.17 0.00 0.00 175.17 172.97 2cpy h GLU 571 N -1.79 0.47 -0.85 4.34 5.08 -2.01 -3.20 114.58 116.63 2cpy h GLU 571 Ca -0.49 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 57.60 2cpy h GLU 571 Cb 1.31 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 2cpy h GLU 571 CO 0.52 0.96 0.55 -0.91 -1.00 0.00 0.00 179.01 179.14 2cpy h ASN 572 N 0.07 0.80 -0.96 1.42 2.35 -2.00 -2.02 115.58 115.24 2cpy h ASN 572 Ca -0.01 0.01 0.30 0.00 -0.55 0.00 0.00 56.30 56.05 2cpy h ASN 572 Cb 0.99 -0.16 -0.15 0.00 0.05 0.00 0.00 38.32 39.05 2cpy h ASN 572 CO 0.08 0.50 0.42 0.00 -1.65 0.00 0.00 177.43 176.78 2cpy h ALA 573 N 1.55 1.71 -2.69 -0.83 0.00 -1.84 -3.37 119.26 113.79 2cpy h ALA 573 Ca 0.38 0.22 -0.56 0.00 0.00 0.00 0.00 54.91 54.95 2cpy h ALA 573 Cb 0.29 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2cpy h ALA 573 CO -0.14 -0.59 0.09 0.08 0.00 0.00 0.00 179.25 178.69 2cpy s VAL 574 N -5.76 5.02 -0.31 0.00 1.01 -0.76 -1.40 120.40 118.20 2cpy s VAL 574 Ca -0.11 1.45 0.03 0.00 0.00 0.00 0.00 61.98 63.36 2cpy s VAL 574 Cb 0.29 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.71 2cpy s VAL 574 CO 0.78 0.27 -0.02 -1.00 0.00 0.00 0.00 175.10 175.13 2cpy s HIS 575 N 0.69 3.55 0.06 5.22 0.09 0.17 -4.97 115.29 120.10 2cpy s HIS 575 Ca 0.37 -2.71 -0.30 0.00 -0.00 0.00 0.00 55.06 52.43 2cpy s HIS 575 Cb -0.18 -2.50 -0.05 0.00 -0.00 0.00 0.00 32.58 29.85 2cpy s HIS 575 CO 0.18 -0.92 1.06 0.08 -0.00 0.00 0.00 174.74 175.14 2cpy s VAL 576 N 0.99 4.44 1.13 -0.90 1.01 -1.26 -1.79 120.40 124.02 2cpy s VAL 576 Ca 0.02 1.83 -0.18 0.00 0.00 0.00 0.00 61.98 63.65 2cpy s VAL 576 Cb -0.19 -4.17 0.26 0.00 0.00 0.00 0.00 36.38 32.27 2cpy s VAL 576 CO -0.07 0.18 1.15 -0.76 0.00 0.00 0.00 175.10 175.60 2cpy s LEU 577 N 0.72 1.20 0.07 3.92 1.43 -0.89 -5.01 118.68 120.11 2cpy s LEU 577 Ca 0.53 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 2cpy s LEU 577 Cb -0.25 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.50 2cpy s LEU 577 CO 0.29 -3.71 0.24 0.68 0.23 0.00 0.00 176.35 174.08 2cpy s VAL 578 N -3.18 0.11 0.51 -1.59 -7.23 -1.26 -4.11 120.40 103.66 2cpy s VAL 578 Ca 0.71 -0.94 0.03 0.00 -1.81 0.00 0.00 61.98 59.97 2cpy s VAL 578 Cb -0.10 -1.12 -0.00 0.00 0.56 0.00 0.00 36.38 35.72 2cpy s VAL 578 CO 0.55 -0.52 0.13 -0.62 -0.31 0.00 0.00 175.10 174.33 2cpy s ASP 579 N -2.48 4.28 0.26 4.85 2.15 -1.26 -4.60 116.67 119.87 2cpy s ASP 579 Ca -0.00 -1.49 -0.02 0.00 0.43 0.00 0.00 52.55 51.47 2cpy s ASP 579 Cb 0.02 0.39 0.54 0.00 -0.30 0.00 0.00 42.92 43.57 2cpy s ASP 579 CO -0.08 -0.89 1.70 0.78 -0.17 0.00 0.00 175.17 176.52 2cpy h ASN 580 N 1.21 0.20 -0.36 -0.34 4.21 -2.00 0.61 115.58 119.10 2cpy h ASN 580 Ca -0.42 0.14 -0.10 0.00 1.21 0.00 0.00 56.30 57.13 2cpy h ASN 580 Cb 1.30 0.14 -0.06 0.00 -1.12 0.00 0.00 38.32 38.59 2cpy h ASN 580 CO 0.70 0.02 0.13 0.59 -1.29 0.00 0.00 177.43 177.57 2cpy n ASN 581 N -5.07 3.33 -4.31 5.81 4.13 -1.26 -4.89 115.26 113.00 2cpy n ASN 581 Ca 0.17 -2.58 -0.32 0.00 1.68 0.00 0.00 54.58 53.53 2cpy n ASN 581 Cb 0.50 -0.62 -0.09 0.00 -1.54 0.00 0.00 39.78 38.03 2cpy n ASN 581 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cpy n GLY 582 N 0.07 -0.16 0.60 7.41 0.00 0.21 -4.83 105.19 108.49 2cpy n GLY 582 Ca 0.20 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.52 1.52 -1.18 1.61 10.64 -1.26 -4.83 117.38 119.36 2cpy n GLN 583 Ca -0.28 -3.22 0.11 0.00 -1.83 0.00 0.00 57.00 51.78 2cpy n GLN 583 Cb 0.67 -1.56 -0.06 0.00 -0.86 0.00 0.00 30.24 28.43 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 -1.09 -3.36 2.10 2.61 0.00 -1.26 -4.78 105.19 99.41 2cpy n GLY 584 Ca 0.18 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.61 4.56 -4.42 0.99 4.77 -1.26 -4.24 117.00 113.80 2cpy n LEU 585 Ca -0.06 -4.56 -0.39 0.00 -0.03 0.00 0.00 56.01 50.97 2cpy n LEU 585 Cb 0.52 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2cpy n LEU 585 CO 0.03 1.99 -0.18 0.61 -1.33 0.00 0.00 177.39 178.51 2cpy n GLY 586 N -0.70 -0.36 3.39 -0.72 0.00 -1.26 -4.90 105.19 100.63 2cpy n GLY 586 Ca 0.40 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 -7.17 0.83 -0.04 1.61 -0.21 -1.26 -3.44 119.66 109.98 2cpy s GLN 587 Ca 0.66 0.14 -0.27 0.00 0.02 0.00 0.00 55.36 55.90 2cpy s GLN 587 Cb -0.38 0.38 0.06 0.00 1.00 0.00 0.00 33.01 34.07 2cpy s GLN 587 CO 1.00 -0.23 0.60 0.00 -2.12 0.00 0.00 175.29 174.54 2cpy s ALA 588 N -1.03 -1.56 0.15 6.09 0.00 -0.86 -2.09 121.76 122.46 2cpy s ALA 588 Ca -0.10 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.02 2cpy s ALA 588 Cb -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2cpy s ALA 588 CO 0.06 -0.35 -0.01 -0.51 0.00 0.00 0.00 175.76 174.95 2cpy s LEU 589 N -1.24 3.33 -0.11 0.00 1.43 -0.74 -0.38 118.68 120.97 2cpy s LEU 589 Ca -0.11 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2cpy s LEU 589 Cb -0.01 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2cpy s LEU 589 CO 0.09 0.12 -0.11 -0.69 0.23 0.00 0.00 176.35 175.98 2cpy s VAL 590 N -1.56 1.26 -0.36 -1.59 1.01 0.00 -0.66 120.40 118.50 2cpy s VAL 590 Ca 0.26 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2cpy s VAL 590 Cb -0.10 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2cpy s VAL 590 CO 0.18 0.40 0.21 -1.58 0.00 0.00 0.00 175.10 174.31 2cpy s GLN 591 N 1.39 3.07 0.17 2.72 0.74 -0.49 -1.26 119.66 126.00 2cpy s GLN 591 Ca 0.00 -0.92 0.04 0.00 0.05 0.00 0.00 55.36 54.54 2cpy s GLN 591 Cb -0.13 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 2cpy s GLN 591 CO -0.06 -0.59 0.23 -0.06 -0.55 0.00 0.00 175.29 174.26 2cpy s PHE 592 N 1.61 3.34 0.01 1.67 0.08 0.85 -4.72 117.98 120.81 2cpy s PHE 592 Ca 0.04 0.05 -0.14 0.00 0.12 0.00 0.00 56.93 56.99 2cpy s PHE 592 Cb -0.18 -1.59 -0.08 0.00 -0.57 0.00 0.00 43.02 40.60 2cpy s PHE 592 CO 0.07 0.51 0.91 0.87 -0.10 0.00 0.00 175.22 177.49 2cpy h LYS 593 N 2.12 -0.49 -5.31 0.44 1.57 -1.94 -3.45 116.57 109.52 2cpy h LYS 593 Ca -0.48 0.03 -0.40 0.00 -1.87 0.00 0.00 60.65 57.93 2cpy h LYS 593 Cb 1.20 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 2cpy h LYS 593 CO 0.66 -0.32 -0.71 0.54 -0.57 0.00 0.00 179.45 179.05 2cpy s ASN 594 N -3.43 2.20 0.40 0.86 2.20 -1.26 -4.95 114.94 110.97 2cpy s ASN 594 Ca -0.07 -1.07 0.18 0.00 -0.94 0.00 0.00 52.86 50.95 2cpy s ASN 594 Cb 0.01 -0.07 1.08 0.00 -2.00 0.00 0.00 41.25 40.27 2cpy s ASN 594 CO 0.22 -0.30 1.79 -0.33 -2.94 0.00 0.00 177.10 175.54 2cpy h GLU 595 N 2.59 0.40 -0.92 3.55 5.08 -1.91 0.69 114.58 124.05 2cpy h GLU 595 Ca -0.38 -0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.23 2cpy h GLU 595 Cb 1.21 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2cpy h GLU 595 CO 0.64 0.27 1.09 0.22 -1.00 0.00 0.00 179.01 180.22 2cpy h ASP 596 N 0.42 0.00 0.01 1.42 3.58 -1.95 0.33 116.42 120.22 2cpy h ASP 596 Ca 0.57 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.64 2cpy h ASP 596 Cb 1.41 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.41 2cpy h ASP 596 CO -0.27 0.00 -2.12 0.47 -2.88 0.00 0.00 179.24 174.44 2cpy n ASP 597 N -3.31 1.95 0.18 2.28 9.92 0.23 -4.49 116.55 123.31 2cpy n ASP 597 Ca 0.20 0.27 -0.14 0.00 -0.53 0.00 0.00 54.79 54.59 2cpy n ASP 597 Cb 1.38 -0.80 -0.07 0.00 -0.64 0.00 0.00 41.12 40.99 2cpy n ASP 597 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cpy h ALA 598 N -0.57 -0.62 -1.66 2.24 0.00 -0.49 -1.57 119.26 116.58 2cpy h ALA 598 Ca -0.55 -0.09 0.48 0.00 0.00 0.00 0.00 54.91 54.75 2cpy h ALA 598 Cb 1.62 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.80 2cpy h ALA 598 CO -0.25 -0.89 1.25 0.54 0.00 0.00 0.00 179.25 179.90 2cpy n ARG 599 N -5.42 0.00 0.05 0.00 1.74 0.35 0.23 116.66 113.61 2cpy n ARG 599 Ca -0.08 0.95 -0.22 0.00 -0.77 0.00 0.00 57.85 57.72 2cpy n ARG 599 Cb 0.32 -2.22 -0.15 0.00 -1.02 0.00 0.00 32.46 29.40 2cpy n ARG 599 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2cpy h LYS 600 N 0.00 0.34 -0.74 5.56 1.57 -1.52 -3.33 116.57 118.44 2cpy h LYS 600 Ca 0.79 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2cpy h LYS 600 Cb 3.27 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 35.76 2cpy h LYS 600 CO -0.01 1.28 0.48 0.66 -0.57 0.00 0.00 179.45 181.29 2cpy h SER 601 N -0.08 0.86 0.46 0.86 4.64 0.32 0.10 113.55 120.71 2cpy h SER 601 Ca -0.31 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2cpy h SER 601 Cb 1.94 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2cpy h SER 601 CO 0.13 0.63 0.00 -1.84 -0.87 0.00 0.00 176.83 174.89 2cpy n GLU 602 N -4.41 0.00 0.02 4.77 0.28 -0.20 -1.84 120.64 119.26 2cpy n GLU 602 Ca 0.08 0.27 0.14 0.00 -0.16 0.00 0.00 57.16 57.48 2cpy n GLU 602 Cb 0.04 -1.50 0.53 0.00 1.43 0.00 0.00 31.44 31.94 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 -1.50 0.06 -0.32 3.44 3.00 0.02 -3.04 116.66 118.32 2cpy n ARG 603 Ca 0.03 0.05 0.11 0.00 -0.00 0.00 0.00 57.85 58.04 2cpy n ARG 603 Cb 0.16 -1.57 0.30 0.00 0.00 0.00 0.00 32.46 31.34 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 -1.67 3.69 -4.70 6.15 4.77 -0.77 -4.98 117.00 119.49 2cpy n LEU 604 Ca 0.06 -1.80 -0.43 0.00 -0.03 0.00 0.00 56.01 53.82 2cpy n LEU 604 Cb 0.36 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2cpy n LEU 604 CO 0.29 0.90 0.99 1.57 -1.33 0.00 0.00 177.39 179.81 2cpy n HIS 605 N 1.53 2.34 -3.14 -1.77 -0.00 -1.17 -2.80 115.22 110.21 2cpy n HIS 605 Ca 0.23 0.47 -0.14 0.00 0.46 0.00 0.00 57.72 58.74 2cpy n HIS 605 Cb 0.59 -2.46 0.07 0.00 -0.12 0.00 0.00 29.99 28.08 2cpy n HIS 605 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2cpy n ARG 606 N 1.26 -4.37 -4.10 1.57 1.74 -0.72 -4.95 116.66 107.09 2cpy n ARG 606 Ca 0.07 0.73 -0.25 0.00 -0.77 0.00 0.00 57.85 57.64 2cpy n ARG 606 Cb 0.35 -5.32 -0.05 0.00 -1.02 0.00 0.00 32.46 26.41 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 -4.82 2.88 -0.84 5.56 -0.14 -1.03 -4.86 119.74 116.49 2cpy s LYS 607 Ca 0.14 -0.94 -0.18 0.00 -1.36 0.00 0.00 55.97 53.63 2cpy s LYS 607 Cb -0.02 -2.60 0.15 0.00 -1.68 0.00 0.00 37.83 33.68 2cpy s LYS 607 CO 0.63 0.46 0.96 0.15 -0.76 0.00 0.00 175.35 176.78 2cpy s LYS 608 N -3.32 3.49 -0.43 1.68 1.02 -1.26 -0.47 119.74 120.45 2cpy s LYS 608 Ca 0.31 -1.83 -0.17 0.00 0.02 0.00 0.00 55.97 54.30 2cpy s LYS 608 Cb -0.09 -4.65 0.03 0.00 -0.52 0.00 0.00 37.83 32.60 2cpy s LYS 608 CO 0.24 -1.61 0.45 -1.17 -0.92 0.00 0.00 175.35 172.33 2cpy s LEU 609 N 2.08 4.94 -1.52 3.17 0.20 0.67 -4.25 118.68 123.97 2cpy s LEU 609 Ca 0.25 -0.75 0.00 0.00 0.69 0.00 0.00 54.13 54.31 2cpy s LEU 609 Cb -0.10 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.29 2cpy s LEU 609 CO -0.06 -0.61 0.00 -3.20 -0.29 0.00 0.00 176.35 172.19 2cpy n ASN 610 N 5.62 -5.17 0.00 3.68 5.15 -1.26 -1.54 115.26 121.74 2cpy n ASN 610 Ca -0.08 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2cpy n ASN 610 Cb 0.47 -4.25 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cpy n GLY 611 N -1.01 0.54 3.10 8.20 0.00 -1.26 -5.04 105.19 109.71 2cpy n GLY 611 Ca -0.21 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.74 2.25 -0.40 1.61 1.81 -0.59 -5.08 118.95 117.80 2cpy s ARG 612 Ca 0.00 -0.60 -0.29 0.00 -1.72 0.00 0.00 55.73 53.13 2cpy s ARG 612 Cb 0.00 -1.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.71 2cpy s ARG 612 CO 0.00 0.07 1.55 -1.21 -0.68 0.00 0.00 175.30 175.02 2cpy s GLU 613 N 0.59 3.45 0.06 3.54 2.02 -1.26 -0.24 118.70 126.87 2cpy s GLU 613 Ca -0.15 1.04 -0.07 0.00 0.02 0.00 0.00 54.97 55.81 2cpy s GLU 613 Cb -0.16 -4.10 -0.05 0.00 0.10 0.00 0.00 34.13 29.92 2cpy s GLU 613 CO 0.05 -1.72 0.33 0.00 0.02 0.00 0.00 175.26 173.94 2cpy s ALA 614 N 6.04 3.80 -0.15 5.21 0.00 0.38 -4.67 121.76 132.37 2cpy s ALA 614 Ca 0.67 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2cpy s ALA 614 Cb -0.16 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.82 2cpy s ALA 614 CO 0.32 0.63 -0.17 -0.06 0.00 0.00 0.00 175.76 176.48 2cpy s PHE 615 N -1.40 2.75 -0.22 0.00 0.40 -0.86 -1.76 117.98 116.89 2cpy s PHE 615 Ca 0.32 -1.11 -0.05 0.00 -0.60 0.00 0.00 56.93 55.49 2cpy s PHE 615 Cb -0.13 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2cpy s PHE 615 CO 0.19 -0.51 0.01 0.08 0.70 0.00 0.00 175.22 175.69 2cpy s VAL 616 N 0.81 3.85 -0.19 -0.44 1.01 -1.26 -1.41 120.40 122.78 2cpy s VAL 616 Ca -0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2cpy s VAL 616 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2cpy s VAL 616 CO -0.00 0.40 -0.02 -1.00 0.00 0.00 0.00 175.10 174.47 2cpy s HIS 617 N 1.38 3.02 -0.58 5.22 3.76 -0.51 -4.82 115.29 122.76 2cpy s HIS 617 Ca 0.05 -0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 54.24 2cpy s HIS 617 Cb -0.15 -2.04 0.04 0.00 1.11 0.00 0.00 32.58 31.55 2cpy s HIS 617 CO 0.01 -0.21 1.02 0.08 -0.85 0.00 0.00 174.74 174.79 2cpy s VAL 618 N 0.82 4.26 0.50 -0.90 1.01 -1.26 -1.40 120.40 123.43 2cpy s VAL 618 Ca -0.00 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2cpy s VAL 618 Cb -0.14 -4.62 -0.01 0.00 0.00 0.00 0.00 36.38 31.61 2cpy s VAL 618 CO 0.02 -1.25 0.12 0.68 0.00 0.00 0.00 175.10 174.67 2cpy s VAL 619 N 4.30 1.45 0.95 2.92 -7.23 -0.06 -5.01 120.40 117.70 2cpy s VAL 619 Ca 0.32 -1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 2cpy s VAL 619 Cb -0.12 -2.30 0.20 0.00 0.56 0.00 0.00 36.38 34.73 2cpy s VAL 619 CO 0.19 0.00 1.30 0.42 -0.31 0.00 0.00 175.10 176.70 2cpy s THR 620 N -2.81 2.01 0.02 5.32 -4.23 -1.26 -2.75 115.64 111.94 2cpy s THR 620 Ca 0.18 -0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.33 2cpy s THR 620 Cb 0.02 -2.94 -0.16 0.00 1.34 0.00 0.00 72.50 70.75 2cpy s THR 620 CO 0.10 0.00 1.21 0.25 -0.54 0.00 0.00 174.62 175.65 2cpy h LEU 621 N -1.56 -0.85 -0.89 4.79 7.12 -1.92 -2.77 115.31 119.23 2cpy h LEU 621 Ca -0.43 0.02 0.13 0.00 0.13 0.00 0.00 57.88 57.72 2cpy h LEU 621 Cb 1.23 0.22 -0.09 0.00 -0.53 0.00 0.00 40.66 41.50 2cpy h LEU 621 CO 0.37 -0.49 0.51 -0.33 -0.13 0.00 0.00 178.44 178.37 2cpy h GLU 622 N -1.24 0.76 -0.12 1.25 3.07 -1.95 0.19 114.58 116.55 2cpy h GLU 622 Ca -0.10 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2cpy h GLU 622 Cb 0.78 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2cpy h GLU 622 CO 0.17 0.51 0.12 0.22 -1.40 0.00 0.00 179.01 178.63 2cpy h ASP 623 N 0.79 0.00 0.53 1.42 3.58 -1.93 -0.26 116.42 120.55 2cpy h ASP 623 Ca 0.46 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.62 2cpy h ASP 623 Cb 0.53 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.60 2cpy h ASP 623 CO -0.30 0.00 -1.32 -0.03 -2.88 0.00 0.00 179.24 174.71 2cpy h MET 624 N 0.00 0.34 -0.15 0.28 4.05 -0.33 -3.05 114.93 116.07 2cpy h MET 624 Ca 0.06 -0.58 -0.17 0.00 -0.28 0.00 0.00 59.70 58.73 2cpy h MET 624 Cb 0.30 0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 2cpy h MET 624 CO -0.00 1.27 -0.61 -0.09 0.23 0.00 0.00 176.91 177.71 2cpy h ARG 625 N 0.09 0.53 -0.09 0.39 2.43 -0.72 -1.85 114.38 115.16 2cpy h ARG 625 Ca -0.17 -0.36 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 2cpy h ARG 625 Cb 2.03 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.62 2cpy h ARG 625 CO 0.22 0.98 -0.40 1.05 -1.51 0.00 0.00 179.97 180.31 2cpy h GLU 626 N 0.39 0.19 0.03 0.20 4.11 -1.20 -1.80 114.58 116.50 2cpy h GLU 626 Ca -0.01 -0.09 -0.22 0.00 0.07 0.00 0.00 59.36 59.11 2cpy h GLU 626 Cb 1.17 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2cpy h GLU 626 CO 0.11 0.57 -1.05 0.82 0.07 0.00 0.00 179.01 179.53 2cpy h ILE 627 N 0.16 1.66 -0.13 -1.06 2.04 -1.44 -2.74 117.51 116.00 2cpy h ILE 627 Ca 0.01 -3.31 -0.10 0.00 1.00 0.00 0.00 64.86 62.47 2cpy h ILE 627 Cb 0.79 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2cpy h ILE 627 CO 0.06 0.95 -0.31 -0.08 0.00 0.00 0.00 178.15 178.77 2cpy h GLU 628 N 0.02 0.45 -0.22 2.37 4.22 -1.15 -2.65 114.58 117.61 2cpy h GLU 628 Ca -0.04 -0.30 -0.03 0.00 0.08 0.00 0.00 59.36 59.06 2cpy h GLU 628 Cb 1.80 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 2cpy h GLU 628 CO 0.15 0.91 0.01 1.57 -2.18 0.00 0.00 179.01 179.47 2cpy h LYS 629 N 0.05 0.38 -3.14 1.92 2.10 -1.43 -3.39 116.57 113.05 2cpy h LYS 629 Ca -0.00 -0.11 -0.60 0.00 -2.00 0.00 0.00 60.65 57.93 2cpy h LYS 629 Cb 0.92 -0.04 -0.40 0.00 -0.90 0.00 0.00 32.23 31.81 2cpy h LYS 629 CO 0.07 0.55 -0.75 1.21 -2.00 0.00 0.00 179.45 178.53 2cpy s ASN 630 N -5.85 3.72 0.53 7.07 3.84 -1.03 -5.12 114.94 118.10 2cpy s ASN 630 Ca -0.14 -2.33 -0.17 0.00 0.21 0.00 0.00 52.86 50.43 2cpy s ASN 630 Cb 0.07 -0.96 -0.07 0.00 -0.55 0.00 0.00 41.25 39.75 2cpy s ASN 630 CO 0.73 -0.31 1.02 -2.16 -2.79 0.00 0.00 177.10 173.59 2cpy s PRO 631 N 0.75 3.70 0.85 0.43 0.04 -1.00 -4.48 135.00 135.30 2cpy s PRO 631 Ca 0.15 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.20 2cpy s PRO 631 Cb -0.22 -2.09 0.20 0.00 0.04 0.00 0.00 34.50 32.43 2cpy s PRO 631 CO -0.06 -0.49 1.03 -0.35 0.04 0.00 0.00 177.00 177.16 2cpy n PRO 632 N -1.54 -1.54 0.02 0.56 -0.04 -1.26 -5.06 135.00 126.14 2cpy n PRO 632 Ca 0.08 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2cpy n PRO 632 Cb 0.53 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cpy n ALA 633 N -3.94 3.00 -1.29 0.55 0.00 -1.26 -4.80 120.51 112.77 2cpy n ALA 633 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2cpy n ALA 633 Cb 0.47 0.34 0.04 0.00 0.00 0.00 0.00 19.45 20.30 2cpy n ALA 633 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cpy n GLN 634 N -3.05 2.37 -4.11 0.00 6.02 -1.26 -4.87 117.38 112.48 2cpy n GLN 634 Ca 0.00 -2.63 -0.42 0.00 -0.01 0.00 0.00 57.00 53.94 2cpy n GLN 634 Cb 0.29 -2.05 -0.01 0.00 1.02 0.00 0.00 30.24 29.49 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 -0.21 -0.66 3.46 1.08 0.00 -1.26 -4.94 105.19 102.66 2cpy n GLY 635 Ca 0.49 0.30 0.01 0.00 0.00 0.00 0.00 46.02 46.82 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 -7.33 0.31 -0.07 1.61 2.20 -1.26 -5.07 119.74 110.13 2cpy s LYS 636 Ca 0.37 0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 56.52 2cpy s LYS 636 Cb -0.20 0.35 -0.13 0.00 -1.51 0.00 0.00 37.83 36.35 2cpy s LYS 636 CO 0.97 -0.09 0.63 1.03 -0.36 0.00 0.00 175.35 177.53 2cpy h SER 637 N 7.13 -0.16 0.00 1.43 0.87 -2.01 -3.43 113.55 117.38 2cpy h SER 637 Ca -0.19 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2cpy h SER 637 Cb 1.13 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2cpy h SER 637 CO 0.11 0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 2cpy n GLY 638 N 0.97 0.44 3.83 5.77 0.00 -1.26 -5.09 105.19 109.84 2cpy n GLY 638 Ca -0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.56 0.37 -0.24 1.61 0.04 -1.26 -5.06 135.00 129.90 2cpy s PRO 639 Ca 0.00 -0.21 -0.03 0.00 0.04 0.00 0.00 61.00 60.80 2cpy s PRO 639 Cb 0.00 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.75 2cpy s PRO 639 CO 0.00 -2.62 -0.03 0.45 0.04 0.00 0.00 177.00 174.83 2cpy s SER 640 N -4.54 4.43 0.04 6.66 0.15 -1.26 -5.09 113.70 114.09 2cpy s SER 640 Ca 0.71 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 56.71 2cpy s SER 640 Cb -0.07 -1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 2cpy s SER 640 CO 0.53 -0.09 -0.03 -0.94 1.20 0.00 0.00 173.24 173.91 2cpy s SER 641 N 1.42 0.42 0.00 5.45 1.04 -1.26 -5.36 113.70 115.41 2cpy s SER 641 Ca 0.03 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2cpy s SER 641 Cb -0.16 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2cpy s SER 641 CO -0.03 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.28