#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 0.07 0.38 1.61 1.04 -1.26 -5.13 113.70 110.41 2cpy s SER 530 Ca 0.00 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.26 2cpy s SER 530 Cb 0.00 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.41 2cpy s SER 530 CO 0.00 -0.88 0.55 -1.20 0.98 0.00 0.00 173.24 172.69 2cpy n SER 531 N -0.21 -0.87 0.00 7.02 7.64 -1.26 -4.89 113.62 121.06 2cpy n SER 531 Ca -0.07 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2cpy n SER 531 Cb 0.63 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2cpy n SER 531 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpy n GLY 532 N 1.80 -1.04 3.39 0.23 0.00 -1.26 -5.16 105.19 103.15 2cpy n GLY 532 Ca 0.12 0.26 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 2cpy n GLY 532 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpy s SER 533 N -0.54 -0.49 -0.03 1.61 1.04 -1.26 -5.14 113.70 108.88 2cpy s SER 533 Ca 0.00 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.29 2cpy s SER 533 Cb 0.00 0.87 0.02 0.00 0.10 0.00 0.00 66.02 67.01 2cpy s SER 533 CO 0.00 -0.26 -0.04 -0.44 0.98 0.00 0.00 173.24 173.48 2cpy s SER 534 N -0.13 0.73 0.00 7.02 0.01 -1.26 -5.05 113.70 115.03 2cpy s SER 534 Ca -0.03 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2cpy s SER 534 Cb -0.03 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2cpy s SER 534 CO 0.02 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2cpy n GLY 535 N 3.85 4.27 1.11 3.44 0.00 -1.26 -5.11 105.19 111.50 2cpy n GLY 535 Ca -0.24 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2cpy n GLY 535 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cpy n GLU 536 N 0.00 0.00 -3.18 1.61 1.02 -1.26 -5.01 120.64 113.82 2cpy n GLU 536 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2cpy n GLU 536 Cb 0.00 -0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.91 2cpy n GLU 536 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2cpy s GLY 537 N -4.53 0.05 -0.27 0.62 0.00 -1.26 -5.11 107.32 96.82 2cpy s GLY 537 Ca 0.00 -1.37 -0.15 0.00 0.00 0.00 0.00 44.72 43.20 2cpy s GLY 537 CO 0.00 2.80 0.67 0.99 0.00 0.00 0.00 173.10 177.56 2cpy s ASP 538 N 0.72 -0.92 -0.53 1.64 1.01 -1.26 -5.12 116.67 112.21 2cpy s ASP 538 Ca 0.27 1.47 -0.19 0.00 0.71 0.00 0.00 52.55 54.82 2cpy s ASP 538 Cb -0.03 1.35 0.08 0.00 1.01 0.00 0.00 42.92 45.33 2cpy s ASP 538 CO -0.10 -0.24 0.64 -0.69 0.21 0.00 0.00 175.17 174.99 2cpy s VAL 539 N 1.63 4.88 -0.11 -1.27 1.01 -1.26 -4.83 120.40 120.45 2cpy s VAL 539 Ca -0.10 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2cpy s VAL 539 Cb -0.05 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2cpy s VAL 539 CO -0.19 -0.90 -0.14 -3.20 0.00 0.00 0.00 175.10 170.66 2cpy n ASN 540 N 6.16 1.12 -3.90 3.32 5.15 -1.26 -4.87 115.26 120.97 2cpy n ASN 540 Ca -0.08 0.11 -0.28 0.00 -0.60 0.00 0.00 54.58 53.73 2cpy n ASN 540 Cb 0.44 -0.31 -0.12 0.00 -0.53 0.00 0.00 39.78 39.27 2cpy n ASN 540 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2cpy n SER 541 N -3.40 3.13 -4.87 1.20 2.88 -1.26 -5.08 113.62 106.20 2cpy n SER 541 Ca -0.22 -3.22 -0.32 0.00 -1.33 0.00 0.00 58.87 53.78 2cpy n SER 541 Cb 0.66 -0.77 -0.05 0.00 -0.75 0.00 0.00 64.21 63.30 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 -1.51 3.61 -0.69 -1.46 0.00 -1.26 -5.00 121.76 115.44 2cpy s ALA 542 Ca 0.25 -0.30 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 2cpy s ALA 542 Cb -0.04 -2.39 0.06 0.00 0.00 0.00 0.00 23.12 20.75 2cpy s ALA 542 CO -0.16 0.53 1.07 0.15 0.00 0.00 0.00 175.76 177.34 2cpy s LYS 543 N -2.65 3.14 -0.28 0.00 1.02 -1.26 -4.35 119.74 115.36 2cpy s LYS 543 Ca 0.45 -0.65 0.12 0.00 0.02 0.00 0.00 55.97 55.91 2cpy s LYS 543 Cb -0.12 -4.22 0.47 0.00 -0.52 0.00 0.00 37.83 33.44 2cpy s LYS 543 CO 0.21 -1.93 1.17 1.33 -0.92 0.00 0.00 175.35 175.21 2cpy n VAL 544 N 6.07 2.11 -3.67 3.17 0.24 -1.24 -4.10 118.33 120.91 2cpy n VAL 544 Ca -0.01 -3.76 -0.13 0.00 -2.04 0.00 0.00 64.34 58.40 2cpy n VAL 544 Cb 0.47 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.51 -0.28 -0.26 0.00 0.00 0.10 -2.52 121.76 116.30 2cpy s ALA 546 Ca -0.05 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.46 2cpy s ALA 546 Cb -0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2cpy s ALA 546 CO -0.03 -0.45 0.31 -1.58 0.00 0.00 0.00 175.76 174.01 2cpy s HIS 547 N 1.97 3.27 -0.31 0.00 5.04 0.24 -0.58 115.29 124.93 2cpy s HIS 547 Ca -0.01 0.36 -0.15 0.00 -1.54 0.00 0.00 55.06 53.72 2cpy s HIS 547 Cb -0.12 -2.49 -0.03 0.00 0.04 0.00 0.00 32.58 29.99 2cpy s HIS 547 CO -0.06 -0.14 0.36 0.42 -2.34 0.00 0.00 174.74 172.97 2cpy s ILE 548 N 1.76 5.18 0.28 0.89 1.01 0.11 -1.54 121.20 128.89 2cpy s ILE 548 Ca 0.13 0.29 0.07 0.00 0.00 0.00 0.00 60.65 61.14 2cpy s ILE 548 Cb -0.15 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2cpy s ILE 548 CO 0.09 0.04 -0.06 0.42 0.00 0.00 0.00 174.94 175.43 2cpy s THR 549 N 2.03 1.64 -0.82 2.92 -4.23 -0.72 -1.60 115.64 114.86 2cpy s THR 549 Ca 0.13 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2cpy s THR 549 Cb -0.16 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2cpy s THR 549 CO 0.11 -0.30 0.71 -3.20 -0.54 0.00 0.00 174.62 171.39 2cpy n ASN 550 N -0.58 -3.44 -4.32 3.99 2.85 -1.24 -2.12 115.26 110.39 2cpy n ASN 550 Ca -0.05 -0.37 -0.29 0.00 -0.11 0.00 0.00 54.58 53.75 2cpy n ASN 550 Cb 0.63 -3.45 -0.15 0.00 1.24 0.00 0.00 39.78 38.06 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 -3.22 2.05 0.10 -1.44 -4.36 -1.19 -4.14 121.20 108.99 2cpy s ILE 551 Ca 0.19 -1.32 -0.36 0.00 -0.26 0.00 0.00 60.65 58.91 2cpy s ILE 551 Cb -0.08 -1.75 -0.17 0.00 1.25 0.00 0.00 42.46 41.71 2cpy s ILE 551 CO 0.47 0.37 1.15 -2.65 0.24 0.00 0.00 174.94 174.53 2cpy n PRO 552 N 1.89 0.75 -0.57 0.37 -0.02 -1.26 -4.50 135.00 131.67 2cpy n PRO 552 Ca -0.17 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.47 2cpy n PRO 552 Cb 0.52 -1.78 0.07 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.75 1.32 -0.01 6.00 1.16 -1.26 -3.65 117.46 122.77 2cpy n PHE 553 Ca 0.18 -1.18 -0.00 0.00 -1.87 0.00 0.00 57.45 54.58 2cpy n PHE 553 Cb 0.18 -0.59 -0.01 0.00 -1.61 0.00 0.00 39.48 37.44 2cpy n PHE 553 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 2cpy n SER 554 N -0.12 4.58 -4.80 5.98 7.64 -1.26 -4.93 113.62 120.72 2cpy n SER 554 Ca 0.26 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.84 2cpy n SER 554 Cb 0.95 0.67 0.11 0.00 -1.01 0.00 0.00 64.21 64.93 2cpy n SER 554 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2cpy s ILE 555 N -2.06 2.54 0.32 0.44 -4.36 -1.24 -5.09 121.20 111.75 2cpy s ILE 555 Ca -0.01 0.17 0.11 0.00 -0.26 0.00 0.00 60.65 60.66 2cpy s ILE 555 Cb 0.01 -2.94 -0.06 0.00 1.25 0.00 0.00 42.46 40.71 2cpy s ILE 555 CO 0.07 -0.23 -0.14 0.42 0.24 0.00 0.00 174.94 175.30 2cpy s THR 556 N -3.24 2.34 0.27 8.37 -4.23 -1.26 -5.00 115.64 112.89 2cpy s THR 556 Ca 0.62 -2.29 -0.06 0.00 -1.18 0.00 0.00 61.69 58.78 2cpy s THR 556 Cb -0.14 -2.50 0.43 0.00 1.34 0.00 0.00 72.50 71.63 2cpy s THR 556 CO 0.53 -0.29 1.49 1.17 -0.54 0.00 0.00 174.62 176.99 2cpy n LYS 557 N -0.72 -0.08 -0.20 3.99 0.00 -1.26 0.56 118.16 120.44 2cpy n LYS 557 Ca -0.05 1.48 -0.01 0.00 0.00 0.00 0.00 58.31 59.73 2cpy n LYS 557 Cb 0.62 -2.24 0.06 0.00 0.00 0.00 0.00 35.03 33.47 2cpy n LYS 557 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2cpy h MET 558 N 0.00 -0.01 -0.54 1.64 4.05 -2.00 0.17 114.93 118.24 2cpy h MET 558 Ca 0.48 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.99 2cpy h MET 558 Cb 0.80 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.53 2cpy h MET 558 CO -0.97 -0.01 0.15 -0.44 0.23 0.00 0.00 176.91 175.87 2cpy h ASP 559 N -0.01 0.09 -0.45 1.39 3.32 -0.28 -1.88 116.42 118.60 2cpy h ASP 559 Ca 0.29 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.49 2cpy h ASP 559 Cb 0.45 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 2cpy h ASP 559 CO -0.63 0.07 0.14 0.58 -1.72 0.00 0.00 179.24 177.68 2cpy h VAL 560 N 0.30 0.82 -0.92 -1.35 2.07 -0.71 -0.67 116.25 115.81 2cpy h VAL 560 Ca 0.27 -0.10 0.24 0.00 0.82 0.00 0.00 66.70 67.93 2cpy h VAL 560 Cb 0.35 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2cpy h VAL 560 CO -0.32 0.05 0.63 -0.07 0.02 0.00 0.00 177.57 177.88 2cpy h LEU 561 N 0.29 0.23 0.00 2.57 3.38 -0.54 0.61 115.31 121.86 2cpy h LEU 561 Ca 0.22 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.99 2cpy h LEU 561 Cb 0.23 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.99 2cpy h LEU 561 CO -0.24 0.08 -0.89 -0.61 0.09 0.00 0.00 178.44 176.87 2cpy h GLN 562 N 0.22 0.60 -0.33 1.13 5.75 -0.97 -3.20 115.11 118.31 2cpy h GLN 562 Ca 0.47 -0.65 0.10 0.00 -0.15 0.00 0.00 58.65 58.41 2cpy h GLN 562 Cb 1.46 0.18 -0.01 0.00 1.07 0.00 0.00 27.48 30.18 2cpy h GLN 562 CO -0.11 1.25 0.24 0.35 -2.65 0.00 0.00 178.83 177.91 2cpy h PHE 563 N 0.22 0.00 -0.56 3.99 3.57 -0.26 0.15 116.94 124.06 2cpy h PHE 563 Ca -0.11 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.19 2cpy h PHE 563 Cb 1.57 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 40.19 2cpy h PHE 563 CO 0.12 0.00 0.25 1.28 -2.23 0.00 0.00 178.31 177.73 2cpy n LEU 564 N -4.41 4.99 -4.65 0.59 4.77 -0.89 -4.98 117.00 112.42 2cpy n LEU 564 Ca 0.05 -2.60 -0.61 0.00 -0.03 0.00 0.00 56.01 52.82 2cpy n LEU 564 Cb 0.42 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2cpy n LEU 564 CO 0.35 0.71 1.00 1.21 -1.33 0.00 0.00 177.39 179.33 2cpy n GLU 565 N -0.16 0.43 0.00 3.23 0.00 0.51 -1.47 120.64 123.18 2cpy n GLU 565 Ca 0.31 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.63 2cpy n GLU 565 Cb 1.13 -1.72 0.00 0.00 0.00 0.00 0.00 31.44 30.85 2cpy n GLU 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cpy n GLY 566 N 3.15 2.64 3.56 8.31 0.00 -1.26 -5.06 105.19 116.54 2cpy n GLY 566 Ca 0.25 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.35 4.67 -0.99 -0.61 1.01 -0.54 -4.98 121.20 119.40 2cpy s ILE 567 Ca 0.00 0.67 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 2cpy s ILE 567 Cb 0.00 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 2cpy s ILE 567 CO 0.00 -0.60 1.76 -2.16 0.00 0.00 0.00 174.94 173.94 2cpy s PRO 568 N 3.26 3.00 -0.03 2.79 0.04 -1.26 -4.94 135.00 137.86 2cpy s PRO 568 Ca 0.31 -0.77 0.06 0.00 0.04 0.00 0.00 61.00 60.64 2cpy s PRO 568 Cb -0.12 -5.21 -0.01 0.00 0.04 0.00 0.00 34.50 29.19 2cpy s PRO 568 CO 0.20 -2.95 -0.19 0.54 0.04 0.00 0.00 177.00 174.64 2cpy s VAL 569 N 8.02 1.56 1.09 -0.36 0.11 -1.26 -5.05 120.40 124.50 2cpy s VAL 569 Ca 0.60 -0.82 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2cpy s VAL 569 Cb -0.03 -1.31 0.24 0.00 -1.53 0.00 0.00 36.38 33.75 2cpy s VAL 569 CO -0.02 0.44 1.06 -0.62 -3.33 0.00 0.00 175.10 172.63 2cpy s ASP 570 N -0.30 1.73 -0.01 3.54 2.15 -1.26 -4.98 116.67 117.54 2cpy s ASP 570 Ca 0.04 1.36 -0.23 0.00 0.43 0.00 0.00 52.55 54.15 2cpy s ASP 570 Cb -0.09 -2.09 -0.14 0.00 -0.30 0.00 0.00 42.92 40.29 2cpy s ASP 570 CO 0.00 -3.71 1.02 -0.33 -0.17 0.00 0.00 175.17 171.98 2cpy h GLU 571 N -2.29 -0.54 -0.80 4.34 3.07 -2.01 -3.24 114.58 113.12 2cpy h GLU 571 Ca -0.58 0.04 0.19 0.00 -0.50 0.00 0.00 59.36 58.51 2cpy h GLU 571 Cb 1.33 0.12 -0.13 0.00 -0.84 0.00 0.00 28.75 29.24 2cpy h GLU 571 CO 0.54 -0.24 0.17 -0.91 -1.40 0.00 0.00 179.01 177.17 2cpy h ASN 572 N -0.99 -0.05 -1.78 1.42 4.21 -2.01 0.28 115.58 116.66 2cpy h ASN 572 Ca -0.06 0.18 0.52 0.00 1.21 0.00 0.00 56.30 58.15 2cpy h ASN 572 Cb 0.55 0.25 -0.08 0.00 -1.12 0.00 0.00 38.32 37.92 2cpy h ASN 572 CO 0.09 -0.11 1.27 0.00 -1.29 0.00 0.00 177.43 177.39 2cpy h ALA 573 N 1.70 3.62 -2.53 -0.83 0.00 -1.85 -3.33 119.26 116.03 2cpy h ALA 573 Ca 0.47 -0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.70 2cpy h ALA 573 Cb 0.88 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 2cpy h ALA 573 CO -0.60 -2.16 -0.14 0.08 0.00 0.00 0.00 179.25 176.43 2cpy s VAL 574 N -4.94 5.08 -0.39 0.00 1.01 0.97 -1.18 120.40 120.96 2cpy s VAL 574 Ca -0.05 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2cpy s VAL 574 Cb 0.27 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.85 2cpy s VAL 574 CO 0.87 -0.11 0.19 -1.00 0.00 0.00 0.00 175.10 175.06 2cpy s HIS 575 N 2.24 3.39 0.10 5.22 0.09 -0.17 -4.96 115.29 121.19 2cpy s HIS 575 Ca 0.16 -1.81 -0.27 0.00 -0.00 0.00 0.00 55.06 53.14 2cpy s HIS 575 Cb -0.16 -2.84 -0.06 0.00 -0.00 0.00 0.00 32.58 29.52 2cpy s HIS 575 CO 0.12 -0.87 0.85 0.08 -0.00 0.00 0.00 174.74 174.92 2cpy s VAL 576 N 1.32 4.55 0.29 -0.90 1.01 -1.26 -0.62 120.40 124.79 2cpy s VAL 576 Ca 0.03 1.83 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 2cpy s VAL 576 Cb -0.22 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2cpy s VAL 576 CO -0.00 0.38 1.03 -0.76 0.00 0.00 0.00 175.10 175.75 2cpy s LEU 577 N -0.27 4.49 0.09 3.92 1.43 -0.70 -4.97 118.68 122.66 2cpy s LEU 577 Ca 0.41 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.49 2cpy s LEU 577 Cb -0.22 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.25 2cpy s LEU 577 CO 0.26 -0.10 0.24 0.68 0.23 0.00 0.00 176.35 177.66 2cpy s VAL 578 N -1.30 0.12 0.51 -1.59 -7.23 -1.26 -4.24 120.40 105.41 2cpy s VAL 578 Ca 0.46 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 2cpy s VAL 578 Cb -0.27 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 2cpy s VAL 578 CO 0.34 -0.55 0.12 -0.62 -0.31 0.00 0.00 175.10 174.08 2cpy s ASP 579 N -2.72 4.26 0.24 4.85 2.15 -1.26 -4.90 116.67 119.30 2cpy s ASP 579 Ca 0.03 -1.49 -0.10 0.00 0.43 0.00 0.00 52.55 51.42 2cpy s ASP 579 Cb 0.03 0.36 0.36 0.00 -0.30 0.00 0.00 42.92 43.38 2cpy s ASP 579 CO -0.10 -0.87 1.61 -0.55 -0.17 0.00 0.00 175.17 175.09 2cpy h ASN 580 N 1.23 -0.62 -0.63 -0.34 7.08 -2.03 0.74 115.58 121.02 2cpy h ASN 580 Ca -0.42 0.22 -0.35 0.00 -3.08 0.00 0.00 56.30 52.67 2cpy h ASN 580 Cb 1.30 0.45 -0.19 0.00 -2.08 0.00 0.00 38.32 37.80 2cpy h ASN 580 CO 0.70 -0.24 0.45 -3.20 -2.08 0.00 0.00 177.43 173.06 2cpy n ASN 581 N -5.47 4.25 -3.74 6.14 2.85 -1.26 -4.88 115.26 113.15 2cpy n ASN 581 Ca 0.12 -3.07 -0.30 0.00 -0.11 0.00 0.00 54.58 51.22 2cpy n ASN 581 Cb 0.43 -0.79 -0.06 0.00 1.24 0.00 0.00 39.78 40.60 2cpy n ASN 581 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cpy n GLY 582 N -0.42 -0.25 0.15 8.20 0.00 0.26 -4.77 105.19 108.36 2cpy n GLY 582 Ca 0.38 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 2cpy n GLY 582 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2cpy h GLN 583 N -0.72 0.44 -0.88 1.61 4.20 -1.90 -3.45 115.11 114.41 2cpy h GLN 583 Ca -0.45 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.01 2cpy h GLN 583 Cb 1.01 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2cpy h GLN 583 CO 0.63 0.84 0.00 0.41 -0.67 0.00 0.00 178.83 180.04 2cpy n GLY 584 N 0.31 -1.37 1.04 3.46 0.00 -1.26 -4.85 105.19 102.52 2cpy n GLY 584 Ca -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 2.94 -3.96 0.99 4.77 -1.26 -4.84 117.00 115.64 2cpy n LEU 585 Ca 0.00 -1.50 -0.29 0.00 -0.03 0.00 0.00 56.01 54.19 2cpy n LEU 585 Cb 0.00 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2cpy n LEU 585 CO 0.00 0.48 -0.06 0.61 -1.33 0.00 0.00 177.39 177.09 2cpy n GLY 586 N 0.14 -0.36 3.13 -0.72 0.00 -1.26 -4.92 105.19 101.20 2cpy n GLY 586 Ca 0.09 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.56 0.55 -0.02 1.61 -0.21 -1.26 -3.20 119.66 110.57 2cpy s GLN 587 Ca 0.36 -0.46 -0.25 0.00 0.02 0.00 0.00 55.36 55.03 2cpy s GLN 587 Cb -0.19 0.23 0.05 0.00 1.00 0.00 0.00 33.01 34.10 2cpy s GLN 587 CO 0.87 -0.14 0.55 0.00 -2.12 0.00 0.00 175.29 174.45 2cpy s ALA 588 N -1.71 -1.42 0.21 6.09 0.00 -0.62 -1.72 121.76 122.58 2cpy s ALA 588 Ca -0.12 0.92 0.08 0.00 0.00 0.00 0.00 51.96 52.84 2cpy s ALA 588 Cb -0.06 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2cpy s ALA 588 CO 0.00 -0.36 0.02 -0.51 0.00 0.00 0.00 175.76 174.91 2cpy s LEU 589 N -1.35 3.33 -0.06 0.00 1.43 0.21 0.07 118.68 122.31 2cpy s LEU 589 Ca -0.11 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2cpy s LEU 589 Cb -0.02 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2cpy s LEU 589 CO 0.06 0.05 0.05 -0.69 0.23 0.00 0.00 176.35 176.05 2cpy s VAL 590 N -1.95 0.03 -0.21 -1.59 1.01 0.25 -1.00 120.40 116.95 2cpy s VAL 590 Ca 0.29 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 2cpy s VAL 590 Cb -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2cpy s VAL 590 CO 0.20 0.16 0.06 -1.58 0.00 0.00 0.00 175.10 173.94 2cpy s GLN 591 N 2.11 3.84 0.31 2.72 0.74 -0.32 0.03 119.66 129.09 2cpy s GLN 591 Ca 0.05 -0.40 0.09 0.00 0.05 0.00 0.00 55.36 55.14 2cpy s GLN 591 Cb -0.12 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 2cpy s GLN 591 CO -0.04 0.09 0.10 -0.06 -0.55 0.00 0.00 175.29 174.83 2cpy s PHE 592 N 0.87 2.74 -0.00 1.67 0.08 0.82 -4.75 117.98 119.41 2cpy s PHE 592 Ca 0.04 -0.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.55 2cpy s PHE 592 Cb -0.14 -1.48 -0.13 0.00 -0.57 0.00 0.00 43.02 40.71 2cpy s PHE 592 CO 0.02 0.44 0.96 0.87 -0.10 0.00 0.00 175.22 177.42 2cpy h LYS 593 N 1.65 -0.80 -4.78 0.44 6.56 -1.97 -3.44 116.57 114.22 2cpy h LYS 593 Ca -0.44 0.05 -0.29 0.00 -1.06 0.00 0.00 60.65 58.92 2cpy h LYS 593 Cb 1.25 0.18 -0.15 0.00 -0.57 0.00 0.00 32.23 32.95 2cpy h LYS 593 CO 0.62 -0.54 -0.65 0.54 -2.06 0.00 0.00 179.45 177.36 2cpy s ASN 594 N -4.60 1.12 0.49 0.86 2.20 -1.26 -4.93 114.94 108.82 2cpy s ASN 594 Ca -0.12 -1.21 0.29 0.00 -0.94 0.00 0.00 52.86 50.88 2cpy s ASN 594 Cb 0.01 0.14 1.37 0.00 -2.00 0.00 0.00 41.25 40.78 2cpy s ASN 594 CO 0.37 -0.61 1.83 -0.33 -2.94 0.00 0.00 177.10 175.42 2cpy h GLU 595 N 2.66 0.13 -1.43 3.55 5.08 -1.92 0.58 114.58 123.24 2cpy h GLU 595 Ca -0.37 -0.01 0.42 0.00 -1.00 0.00 0.00 59.36 58.41 2cpy h GLU 595 Cb 1.21 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 2cpy h GLU 595 CO 0.62 0.09 1.01 0.22 -1.00 0.00 0.00 179.01 179.94 2cpy h ASP 596 N 0.14 0.09 0.13 1.42 1.82 -1.95 0.36 116.42 118.43 2cpy h ASP 596 Ca 0.52 0.03 -0.36 0.00 -0.39 0.00 0.00 57.03 56.83 2cpy h ASP 596 Cb 1.79 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 41.77 2cpy h ASP 596 CO -0.09 -0.02 -2.17 0.47 -1.61 0.00 0.00 179.24 175.81 2cpy n ASP 597 N -4.24 1.38 0.25 2.28 8.00 0.19 -4.38 116.55 120.03 2cpy n ASP 597 Ca 0.33 0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.77 2cpy n ASP 597 Cb 1.47 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 42.32 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 0.43 -0.60 -0.20 2.24 0.00 -0.38 -2.15 119.26 118.60 2cpy h ALA 598 Ca -0.47 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.34 2cpy h ALA 598 Cb 2.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 2cpy h ALA 598 CO 0.02 -0.79 0.72 0.00 0.00 0.00 0.00 179.25 179.21 2cpy h ARG 599 N -0.70 0.00 0.13 0.00 2.47 -0.75 0.84 114.38 116.37 2cpy h ARG 599 Ca -0.06 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.31 2cpy h ARG 599 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2cpy h ARG 599 CO 0.10 0.00 -1.84 0.87 0.56 0.00 0.00 179.97 179.66 2cpy h LYS 600 N 0.00 0.27 0.00 0.04 1.57 -1.61 -3.25 116.57 113.59 2cpy h LYS 600 Ca 0.10 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2cpy h LYS 600 Cb 1.54 0.17 0.00 0.00 0.08 0.00 0.00 32.23 34.03 2cpy h LYS 600 CO -0.00 1.15 0.00 -1.13 -0.57 0.00 0.00 179.45 178.90 2cpy n SER 601 N -3.46 0.66 0.05 0.86 3.41 0.28 -2.24 113.62 113.19 2cpy n SER 601 Ca -0.26 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.07 2cpy n SER 601 Cb 1.06 -0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 2cpy n SER 601 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2cpy n GLU 602 N -2.22 0.62 0.24 4.33 -0.00 -0.50 -3.91 120.64 119.19 2cpy n GLU 602 Ca 0.02 0.11 0.16 0.00 -0.00 0.00 0.00 57.16 57.45 2cpy n GLU 602 Cb 0.24 -1.76 0.72 0.00 -0.00 0.00 0.00 31.44 30.64 2cpy n GLU 602 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2cpy h ARG 603 N 0.00 0.00 -0.46 3.44 2.43 -1.48 -1.39 114.38 116.92 2cpy h ARG 603 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2cpy h ARG 603 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2cpy h ARG 603 CO 0.02 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.76 2cpy n LEU 604 N -2.76 2.73 -4.57 3.80 4.77 -1.25 -4.97 117.00 114.75 2cpy n LEU 604 Ca 0.00 -1.31 -0.38 0.00 -0.03 0.00 0.00 56.01 54.29 2cpy n LEU 604 Cb 0.21 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2cpy n LEU 604 CO 0.22 0.66 0.39 1.57 -1.33 0.00 0.00 177.39 178.89 2cpy n HIS 605 N 0.99 0.34 -3.67 -1.77 -0.00 -0.53 -2.93 115.22 107.65 2cpy n HIS 605 Ca 0.18 0.44 -0.24 0.00 0.46 0.00 0.00 57.72 58.56 2cpy n HIS 605 Cb 0.45 -2.08 0.03 0.00 -0.12 0.00 0.00 29.99 28.27 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 -0.71 -3.44 -4.20 1.57 1.74 -0.90 -4.96 116.66 105.76 2cpy n ARG 606 Ca 0.13 0.58 -0.22 0.00 -0.77 0.00 0.00 57.85 57.57 2cpy n ARG 606 Cb 0.47 -4.90 -0.06 0.00 -1.02 0.00 0.00 32.46 26.96 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 -5.86 2.61 -0.33 5.56 -0.14 -0.87 -4.84 119.74 115.88 2cpy s LYS 607 Ca 0.18 -1.24 -0.15 0.00 -1.36 0.00 0.00 55.97 53.41 2cpy s LYS 607 Cb -0.05 -2.36 -0.02 0.00 -1.68 0.00 0.00 37.83 33.71 2cpy s LYS 607 CO 0.83 0.38 0.35 0.15 -0.76 0.00 0.00 175.35 176.29 2cpy s LYS 608 N -3.76 3.67 -0.25 1.68 1.02 -1.26 0.88 119.74 121.71 2cpy s LYS 608 Ca 0.32 -0.34 -0.01 0.00 0.02 0.00 0.00 55.97 55.96 2cpy s LYS 608 Cb -0.07 -3.77 0.03 0.00 -0.52 0.00 0.00 37.83 33.50 2cpy s LYS 608 CO 0.22 -0.45 -0.07 -1.17 -0.92 0.00 0.00 175.35 172.96 2cpy s LEU 609 N 2.00 3.22 -1.99 3.17 0.20 -0.90 -4.61 118.68 119.77 2cpy s LEU 609 Ca 0.12 -0.97 0.00 0.00 0.69 0.00 0.00 54.13 53.97 2cpy s LEU 609 Cb -0.16 -1.64 0.00 0.00 -0.43 0.00 0.00 46.19 43.95 2cpy s LEU 609 CO 0.11 -0.14 0.00 -3.20 -0.29 0.00 0.00 176.35 172.83 2cpy n ASN 610 N 4.63 -5.71 0.00 3.68 2.85 -1.26 -1.17 115.26 118.28 2cpy n ASN 610 Ca -0.16 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2cpy n ASN 610 Cb 0.46 -4.87 0.00 0.00 1.24 0.00 0.00 39.78 36.61 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 -0.72 0.54 2.72 8.20 0.00 -1.26 -5.04 105.19 109.62 2cpy n GLY 611 Ca -0.23 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.11 0.53 0.27 1.61 0.52 -0.32 -5.12 118.95 114.33 2cpy s ARG 612 Ca 0.00 -0.26 -0.26 0.00 -0.52 0.00 0.00 55.73 54.69 2cpy s ARG 612 Cb 0.00 -1.84 -0.16 0.00 0.52 0.00 0.00 34.95 33.47 2cpy s ARG 612 CO 0.00 -0.58 0.48 0.39 0.02 0.00 0.00 175.30 175.61 2cpy n GLU 613 N 5.11 0.18 -4.41 3.54 1.02 -1.26 -2.11 120.64 122.71 2cpy n GLU 613 Ca -0.08 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.92 2cpy n GLU 613 Cb 0.48 -1.12 -0.14 0.00 -0.02 0.00 0.00 31.44 30.64 2cpy n GLU 613 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cpy s ALA 614 N -1.18 1.12 -0.10 0.62 0.00 0.25 -4.49 121.76 117.98 2cpy s ALA 614 Ca 0.62 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2cpy s ALA 614 Cb -0.82 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2cpy s ALA 614 CO 0.58 0.22 -0.19 -0.06 0.00 0.00 0.00 175.76 176.31 2cpy s PHE 615 N -0.70 2.17 -0.25 0.00 0.40 -0.90 -2.04 117.98 116.66 2cpy s PHE 615 Ca 0.02 -0.92 -0.04 0.00 -0.60 0.00 0.00 56.93 55.40 2cpy s PHE 615 Cb -0.07 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.97 2cpy s PHE 615 CO 0.01 -0.41 -0.03 0.08 0.70 0.00 0.00 175.22 175.57 2cpy s VAL 616 N 0.60 3.28 -0.21 -0.44 1.01 -1.26 -1.76 120.40 121.62 2cpy s VAL 616 Ca -0.14 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2cpy s VAL 616 Cb -0.17 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2cpy s VAL 616 CO 0.05 0.26 0.10 -1.00 0.00 0.00 0.00 175.10 174.50 2cpy s HIS 617 N 1.42 3.28 -0.41 5.22 3.76 -0.59 -4.86 115.29 123.11 2cpy s HIS 617 Ca 0.03 0.11 -0.18 0.00 -0.15 0.00 0.00 55.06 54.87 2cpy s HIS 617 Cb -0.16 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.39 2cpy s HIS 617 CO -0.03 0.11 0.50 0.08 -0.85 0.00 0.00 174.74 174.55 2cpy s VAL 618 N 0.67 5.02 0.45 -0.90 1.01 -1.26 -0.59 120.40 124.78 2cpy s VAL 618 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2cpy s VAL 618 Cb -0.13 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2cpy s VAL 618 CO 0.01 -0.40 0.10 0.68 0.00 0.00 0.00 175.10 175.49 2cpy s VAL 619 N 2.35 0.69 0.15 2.92 -7.23 -1.05 -5.02 120.40 113.21 2cpy s VAL 619 Ca 0.16 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 2cpy s VAL 619 Cb -0.16 -2.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 2cpy s VAL 619 CO 0.15 0.00 0.52 0.42 -0.31 0.00 0.00 175.10 175.88 2cpy s THR 620 N -3.10 4.92 0.17 5.32 -4.23 -1.26 -3.04 115.64 114.41 2cpy s THR 620 Ca 0.17 0.68 -0.23 0.00 -1.18 0.00 0.00 61.69 61.13 2cpy s THR 620 Cb 0.02 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.20 2cpy s THR 620 CO 0.11 0.18 1.38 -0.11 -0.54 0.00 0.00 174.62 175.64 2cpy n LEU 621 N 0.60 -0.81 -0.31 4.79 7.94 -1.26 0.30 117.00 128.26 2cpy n LEU 621 Ca -0.04 1.58 0.01 0.00 -1.11 0.00 0.00 56.01 56.45 2cpy n LEU 621 Cb 0.52 -0.26 0.08 0.00 0.53 0.00 0.00 43.42 44.29 2cpy n LEU 621 CO 0.43 -1.34 0.66 -0.33 -1.11 0.00 0.00 177.39 175.70 2cpy h GLU 622 N 0.00 -0.02 -0.87 1.96 5.08 -1.94 0.56 114.58 119.34 2cpy h GLU 622 Ca 0.21 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2cpy h GLU 622 Cb 0.43 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2cpy h GLU 622 CO -0.86 -0.02 0.57 -0.44 -1.00 0.00 0.00 179.01 177.26 2cpy h ASP 623 N -0.03 1.01 -0.84 1.42 3.32 -0.53 -2.33 116.42 118.44 2cpy h ASP 623 Ca 0.38 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2cpy h ASP 623 Cb 0.62 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2cpy h ASP 623 CO -0.88 0.74 0.52 -0.03 -1.72 0.00 0.00 179.24 177.87 2cpy h MET 624 N 1.19 1.14 -0.89 3.56 4.05 0.12 -2.22 114.93 121.87 2cpy h MET 624 Ca 0.32 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 2cpy h MET 624 Cb -0.12 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 30.40 2cpy h MET 624 CO -0.07 0.79 0.51 -0.09 0.23 0.00 0.00 176.91 178.28 2cpy h ARG 625 N 1.15 1.23 -0.44 0.39 2.43 -0.39 -1.47 114.38 117.28 2cpy h ARG 625 Ca 0.30 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2cpy h ARG 625 Cb -0.06 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 2cpy h ARG 625 CO -0.06 0.88 0.14 0.93 -1.51 0.00 0.00 179.97 180.35 2cpy h GLU 626 N 1.24 0.68 -0.06 0.20 5.08 -1.02 -3.09 114.58 117.61 2cpy h GLU 626 Ca 0.32 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2cpy h GLU 626 Cb -0.01 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2cpy h GLU 626 CO -0.05 0.65 0.03 0.82 -1.00 0.00 0.00 179.01 179.46 2cpy h ILE 627 N 0.57 1.11 -0.94 3.13 2.04 -1.07 -2.81 117.51 119.54 2cpy h ILE 627 Ca 0.14 -0.31 0.28 0.00 1.00 0.00 0.00 64.86 65.98 2cpy h ILE 627 Cb 0.25 1.20 -0.15 0.00 -0.74 0.00 0.00 36.82 37.38 2cpy h ILE 627 CO -0.01 0.09 0.35 -0.08 0.00 0.00 0.00 178.15 178.50 2cpy h GLU 628 N -0.02 0.20 -0.32 2.37 4.22 -1.21 0.34 114.58 120.17 2cpy h GLU 628 Ca 0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 2cpy h GLU 628 Cb 0.12 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2cpy h GLU 628 CO -0.00 0.14 0.19 0.87 -2.18 0.00 0.00 179.01 178.02 2cpy h LYS 629 N 0.21 0.44 -1.43 1.92 1.57 -1.42 -3.42 116.57 114.44 2cpy h LYS 629 Ca 0.64 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.32 2cpy h LYS 629 Cb 1.40 -0.09 -0.25 0.00 0.08 0.00 0.00 32.23 33.37 2cpy h LYS 629 CO -0.67 0.34 -0.42 0.54 -0.57 0.00 0.00 179.45 178.66 2cpy s ASN 630 N -5.56 -0.52 0.62 0.86 4.22 0.11 -5.15 114.94 109.52 2cpy s ASN 630 Ca -0.13 0.20 -0.15 0.00 -2.14 0.00 0.00 52.86 50.65 2cpy s ASN 630 Cb 0.10 1.57 -0.02 0.00 1.28 0.00 0.00 41.25 44.17 2cpy s ASN 630 CO 0.72 -0.31 1.06 -2.16 -2.04 0.00 0.00 177.10 174.38 2cpy s PRO 631 N 2.68 3.16 0.41 3.55 0.04 -0.79 -4.59 135.00 139.47 2cpy s PRO 631 Ca 0.13 1.18 -0.23 0.00 0.04 0.00 0.00 61.00 62.12 2cpy s PRO 631 Cb -0.13 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2cpy s PRO 631 CO -0.23 -0.94 1.01 -1.25 0.04 0.00 0.00 177.00 175.63 2cpy s PRO 632 N -4.27 4.16 0.08 0.56 0.04 -1.26 -4.99 135.00 129.31 2cpy s PRO 632 Ca 0.63 1.38 -0.34 0.00 0.04 0.00 0.00 61.00 62.71 2cpy s PRO 632 Cb -0.16 -2.41 -0.16 0.00 0.04 0.00 0.00 34.50 31.81 2cpy s PRO 632 CO 0.41 -0.12 1.59 0.00 0.04 0.00 0.00 177.00 178.92 2cpy h ALA 633 N 2.28 -0.97 -4.75 8.56 0.00 -1.96 -3.46 119.26 118.96 2cpy h ALA 633 Ca -0.48 -0.18 -0.39 0.00 0.00 0.00 0.00 54.91 53.86 2cpy h ALA 633 Cb 1.21 0.56 0.01 0.00 0.00 0.00 0.00 17.79 19.56 2cpy h ALA 633 CO 0.62 -1.08 -0.58 1.04 0.00 0.00 0.00 179.25 179.25 2cpy n GLN 634 N -5.53 -4.21 0.00 0.00 1.13 -1.26 -4.86 117.38 102.66 2cpy n GLN 634 Ca -0.12 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.69 2cpy n GLN 634 Cb 0.42 -5.55 0.00 0.00 0.11 0.00 0.00 30.24 25.22 2cpy n GLN 634 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cpy n GLY 635 N -1.36 2.03 0.07 1.08 0.00 -1.26 -5.04 105.19 100.71 2cpy n GLY 635 Ca -0.09 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2cpy n GLY 635 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpy h LYS 636 N 0.00 -0.03 -5.14 1.61 1.79 -1.95 -3.44 116.57 109.40 2cpy h LYS 636 Ca 0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 2cpy h LYS 636 Cb 0.00 0.01 -0.23 0.00 -1.58 0.00 0.00 32.23 30.43 2cpy h LYS 636 CO 0.00 0.57 -0.66 0.45 -1.08 0.00 0.00 179.45 178.72 2cpy s SER 637 N -5.89 4.81 0.00 0.86 0.15 -1.26 -4.85 113.70 107.52 2cpy s SER 637 Ca -0.12 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2cpy s SER 637 Cb -0.01 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2cpy s SER 637 CO 0.45 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.57 2cpy n GLY 638 N 4.18 4.40 1.63 9.45 0.00 -1.26 -4.27 105.19 119.31 2cpy n GLY 638 Ca -0.17 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 0.94 -3.69 1.61 -0.04 -1.26 -4.77 135.00 127.79 2cpy n PRO 639 Ca 0.00 -0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2cpy n PRO 639 Cb 0.00 -1.17 -0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2cpy n PRO 639 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2cpy s SER 640 N 2.02 -0.07 -0.43 3.54 1.04 -1.26 -5.11 113.70 113.42 2cpy s SER 640 Ca 0.06 -0.22 -0.40 0.00 0.48 0.00 0.00 55.95 55.87 2cpy s SER 640 Cb 0.03 0.24 -0.17 0.00 0.10 0.00 0.00 66.02 66.22 2cpy s SER 640 CO 0.00 -0.45 1.45 -0.24 0.98 0.00 0.00 173.24 174.98 2cpy n SER 641 N -0.58 0.99 0.00 7.02 2.88 -1.26 -5.04 113.62 117.63 2cpy n SER 641 Ca -0.07 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2cpy n SER 641 Cb 0.62 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2cpy n SER 641 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42