#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 7.33 -0.01 1.61 3.41 -1.26 -4.40 113.62 120.30 2cpy n SER 530 Ca 0.00 -3.60 -0.05 0.00 -0.26 0.00 0.00 58.87 54.96 2cpy n SER 530 Cb 0.00 -1.03 -0.02 0.00 -0.26 0.00 0.00 64.21 62.90 2cpy n SER 530 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cpy n SER 531 N -0.45 1.35 0.00 4.04 2.88 -1.26 -5.14 113.62 115.04 2cpy n SER 531 Ca 0.54 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2cpy n SER 531 Cb 0.56 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 2.62 0.24 2.84 0.46 0.00 -1.26 -4.98 105.19 105.11 2cpy n GLY 532 Ca -0.08 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.00 3.83 0.45 1.61 0.01 -1.26 -5.12 113.70 109.22 2cpy s SER 533 Ca 0.00 -1.37 -0.22 0.00 1.31 0.00 0.00 55.95 55.67 2cpy s SER 533 Cb 0.00 -1.02 -0.08 0.00 0.21 0.00 0.00 66.02 65.13 2cpy s SER 533 CO 0.00 -0.32 1.09 -0.94 0.41 0.00 0.00 173.24 173.48 2cpy s SER 534 N 1.50 6.40 0.00 2.44 1.04 -1.26 -4.98 113.70 118.83 2cpy s SER 534 Ca 0.02 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2cpy s SER 534 Cb -0.18 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2cpy s SER 534 CO -0.13 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2cpy n GLY 535 N 0.23 1.58 3.88 7.32 0.00 -1.26 -5.13 105.19 111.80 2cpy n GLY 535 Ca 0.07 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 0.83 3.52 1.32 1.61 0.41 -1.26 -5.09 118.70 120.04 2cpy s GLU 536 Ca 0.00 -0.07 -0.18 0.00 -0.41 0.00 0.00 54.97 54.31 2cpy s GLU 536 Cb 0.00 -3.17 0.33 0.00 -1.78 0.00 0.00 34.13 29.50 2cpy s GLU 536 CO 0.00 0.74 0.89 0.41 -0.49 0.00 0.00 175.26 176.81 2cpy n GLY 537 N 1.77 -2.93 2.95 -1.39 0.00 -1.26 -5.05 105.19 99.28 2cpy n GLY 537 Ca -0.17 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.26 2cpy n GLY 537 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cpy s ASP 538 N -2.63 0.93 0.66 1.61 1.11 -1.26 -5.01 116.67 112.07 2cpy s ASP 538 Ca 0.67 -0.14 0.35 0.00 0.18 0.00 0.00 52.55 53.61 2cpy s ASP 538 Cb -0.19 -0.28 1.92 0.00 1.07 0.00 0.00 42.92 45.44 2cpy s ASP 538 CO 0.61 0.02 2.11 1.62 1.18 0.00 0.00 175.17 180.71 2cpy h VAL 539 N 5.54 0.07 -4.33 -1.27 3.04 -2.04 -3.43 116.25 113.83 2cpy h VAL 539 Ca -0.34 0.00 -0.51 0.00 -1.01 0.00 0.00 66.70 64.84 2cpy h VAL 539 Cb 1.17 0.81 0.10 0.00 -2.01 0.00 0.00 31.29 31.36 2cpy h VAL 539 CO 0.49 0.00 0.36 0.21 -1.01 0.00 0.00 177.57 177.62 2cpy s ASN 540 N -4.88 5.22 -1.44 3.17 2.47 -1.26 -3.87 114.94 114.35 2cpy s ASN 540 Ca -0.04 1.66 -0.09 0.00 0.42 0.00 0.00 52.86 54.81 2cpy s ASN 540 Cb 0.11 -2.50 0.01 0.00 -1.45 0.00 0.00 41.25 37.42 2cpy s ASN 540 CO 0.36 -1.55 0.25 -1.20 -3.72 0.00 0.00 177.10 171.24 2cpy n SER 541 N -3.20 -0.64 -4.82 -4.21 7.64 -1.26 -4.90 113.62 102.24 2cpy n SER 541 Ca 0.08 -1.23 -0.35 0.00 1.01 0.00 0.00 58.87 58.37 2cpy n SER 541 Cb 0.53 -1.91 -0.06 0.00 -1.01 0.00 0.00 64.21 61.76 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 -4.09 3.34 -0.85 -0.43 0.00 -1.25 -5.00 121.76 113.47 2cpy s ALA 542 Ca 0.13 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 2cpy s ALA 542 Cb -0.07 -2.89 0.06 0.00 0.00 0.00 0.00 23.12 20.22 2cpy s ALA 542 CO 0.97 0.29 1.27 0.15 0.00 0.00 0.00 175.76 178.44 2cpy s LYS 543 N -2.24 3.38 -0.29 0.00 1.02 -1.26 -4.21 119.74 116.14 2cpy s LYS 543 Ca 0.47 -0.85 0.10 0.00 0.02 0.00 0.00 55.97 55.71 2cpy s LYS 543 Cb -0.15 -4.71 0.47 0.00 -0.52 0.00 0.00 37.83 32.91 2cpy s LYS 543 CO 0.20 -2.07 1.18 1.33 -0.92 0.00 0.00 175.35 175.07 2cpy n VAL 544 N 6.38 2.32 -3.82 3.17 0.24 -1.22 -4.57 118.33 120.82 2cpy n VAL 544 Ca 0.16 -4.00 -0.11 0.00 -2.04 0.00 0.00 64.34 58.34 2cpy n VAL 544 Cb 0.49 -0.73 -0.08 0.00 -1.47 0.00 0.00 33.84 32.05 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 -2.22 -0.31 -0.20 0.00 0.00 0.28 -1.72 121.76 117.58 2cpy s ALA 546 Ca -0.08 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 2cpy s ALA 546 Cb -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2cpy s ALA 546 CO -0.02 -0.20 0.07 -1.58 0.00 0.00 0.00 175.76 174.04 2cpy s HIS 547 N 1.28 3.21 -0.25 0.00 5.04 -0.20 -0.63 115.29 123.74 2cpy s HIS 547 Ca -0.08 -0.02 -0.08 0.00 -1.54 0.00 0.00 55.06 53.34 2cpy s HIS 547 Cb -0.11 -2.14 -0.03 0.00 0.04 0.00 0.00 32.58 30.34 2cpy s HIS 547 CO -0.06 0.02 0.09 0.42 -2.34 0.00 0.00 174.74 172.87 2cpy s ILE 548 N 0.74 4.51 0.42 0.89 1.01 0.04 -1.30 121.20 127.51 2cpy s ILE 548 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.63 2cpy s ILE 548 Cb -0.13 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2cpy s ILE 548 CO 0.02 0.34 0.04 0.42 0.00 0.00 0.00 174.94 175.75 2cpy s THR 549 N 1.53 1.40 -0.84 2.92 -4.23 -0.48 -2.06 115.64 113.87 2cpy s THR 549 Ca 0.06 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2cpy s THR 549 Cb -0.15 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2cpy s THR 549 CO 0.05 0.00 0.47 -3.20 -0.54 0.00 0.00 174.62 171.40 2cpy n ASN 550 N -1.03 -4.29 -4.51 3.99 2.85 -1.25 -2.13 115.26 108.88 2cpy n ASN 550 Ca -0.08 -0.22 -0.28 0.00 -0.11 0.00 0.00 54.58 53.89 2cpy n ASN 550 Cb 0.67 -3.06 -0.11 0.00 1.24 0.00 0.00 39.78 38.52 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 -3.01 2.93 0.05 -1.44 -4.36 -1.21 -4.46 121.20 109.69 2cpy s ILE 551 Ca 0.23 -1.63 -0.30 0.00 -0.26 0.00 0.00 60.65 58.69 2cpy s ILE 551 Cb -0.10 -2.40 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 2cpy s ILE 551 CO 0.29 -0.01 1.13 -2.16 0.24 0.00 0.00 174.94 174.43 2cpy s PRO 552 N -2.49 4.48 0.00 0.37 0.04 -1.26 -4.26 135.00 131.88 2cpy s PRO 552 Ca 0.21 1.66 0.16 0.00 0.04 0.00 0.00 61.00 63.08 2cpy s PRO 552 Cb -0.09 -3.37 0.95 0.00 0.04 0.00 0.00 34.50 32.02 2cpy s PRO 552 CO 0.12 -0.17 1.42 1.97 0.04 0.00 0.00 177.00 180.37 2cpy n PHE 553 N 3.81 0.00 0.17 0.56 1.16 -1.26 -2.64 117.46 119.26 2cpy n PHE 553 Ca 0.08 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.68 2cpy n PHE 553 Cb 0.48 -0.07 0.29 0.00 -1.61 0.00 0.00 39.48 38.57 2cpy n PHE 553 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2cpy h SER 554 N 0.00 0.00 -3.50 5.98 0.87 -1.91 -3.45 113.55 111.54 2cpy h SER 554 Ca 0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 2cpy h SER 554 Cb 0.04 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.05 2cpy h SER 554 CO 0.00 0.47 0.14 0.27 -0.53 0.00 0.00 176.83 177.18 2cpy s ILE 555 N -3.78 3.39 0.40 2.23 -4.36 -1.08 -5.11 121.20 112.89 2cpy s ILE 555 Ca -0.01 -0.14 0.04 0.00 -0.26 0.00 0.00 60.65 60.28 2cpy s ILE 555 Cb 0.13 -3.35 -0.05 0.00 1.25 0.00 0.00 42.46 40.44 2cpy s ILE 555 CO 0.72 -0.34 0.05 0.42 0.24 0.00 0.00 174.94 176.03 2cpy s THR 556 N -2.97 1.25 0.34 8.37 -4.23 -1.26 -4.99 115.64 112.14 2cpy s THR 556 Ca 0.55 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.19 2cpy s THR 556 Cb -0.10 -2.63 0.33 0.00 1.34 0.00 0.00 72.50 71.44 2cpy s THR 556 CO 0.44 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.67 2cpy h LYS 557 N 1.82 0.27 -0.39 3.99 3.64 -1.99 0.33 116.57 124.23 2cpy h LYS 557 Ca -0.41 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.02 2cpy h LYS 557 Cb 1.26 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 2cpy h LYS 557 CO 0.71 0.18 0.05 1.98 -2.27 0.00 0.00 179.45 180.09 2cpy h MET 558 N 0.28 0.16 0.53 1.90 4.05 -1.99 -2.31 114.93 117.55 2cpy h MET 558 Ca 0.72 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 60.11 2cpy h MET 558 Cb 1.66 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 32.43 2cpy h MET 558 CO -0.63 0.11 -0.26 -0.44 0.23 0.00 0.00 176.91 175.92 2cpy h ASP 559 N 0.17 -0.61 -1.09 1.39 5.19 -0.75 -2.66 116.42 118.06 2cpy h ASP 559 Ca 0.19 0.01 0.36 0.00 -0.62 0.00 0.00 57.03 56.96 2cpy h ASP 559 Cb 0.24 0.16 -0.14 0.00 0.18 0.00 0.00 39.33 39.77 2cpy h ASP 559 CO -0.27 -0.41 0.66 0.58 -3.12 0.00 0.00 179.24 176.67 2cpy h VAL 560 N -0.74 0.24 -0.61 -1.35 2.07 -1.16 1.03 116.25 115.73 2cpy h VAL 560 Ca -0.07 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2cpy h VAL 560 Cb 0.56 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2cpy h VAL 560 CO 0.12 0.04 0.36 -0.07 0.02 0.00 0.00 177.57 178.04 2cpy h LEU 561 N 0.23 0.73 -1.65 2.57 3.38 -1.06 -1.07 115.31 118.45 2cpy h LEU 561 Ca 0.76 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.65 2cpy h LEU 561 Cb 1.97 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2cpy h LEU 561 CO -0.54 0.57 -0.16 -0.61 0.09 0.00 0.00 178.44 177.79 2cpy h GLN 562 N 0.84 0.00 0.00 1.13 4.15 0.12 -2.33 115.11 119.02 2cpy h GLN 562 Ca 0.22 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.49 2cpy h GLN 562 Cb -0.02 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2cpy h GLN 562 CO -0.04 0.16 -0.74 0.35 -1.93 0.00 0.00 178.83 176.64 2cpy h PHE 563 N 0.00 0.00 -0.94 3.99 3.57 -0.99 -3.21 116.94 119.36 2cpy h PHE 563 Ca -0.00 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.05 2cpy h PHE 563 Cb 0.47 0.00 -0.27 0.00 2.79 0.00 0.00 35.95 38.95 2cpy h PHE 563 CO 0.00 0.74 0.57 1.28 -2.23 0.00 0.00 178.31 178.66 2cpy n LEU 564 N -3.32 6.60 -4.66 0.59 4.77 -0.89 -4.97 117.00 115.11 2cpy n LEU 564 Ca 0.01 -3.52 -0.42 0.00 -0.03 0.00 0.00 56.01 52.04 2cpy n LEU 564 Cb 0.82 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2cpy n LEU 564 CO 0.43 1.00 1.36 -0.70 -1.33 0.00 0.00 177.39 178.15 2cpy s GLU 565 N -3.23 4.19 0.00 3.23 2.12 -1.14 -2.77 118.70 121.09 2cpy s GLU 565 Ca 0.57 2.21 0.00 0.00 0.36 0.00 0.00 54.97 58.10 2cpy s GLU 565 Cb 0.47 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2cpy s GLU 565 CO 0.12 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.42 2cpy n GLY 566 N 4.10 0.69 3.47 -1.50 0.00 -1.26 -5.07 105.19 105.62 2cpy n GLY 566 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.87 5.06 -0.93 -0.61 1.01 -1.12 -4.98 121.20 118.76 2cpy s ILE 567 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 2cpy s ILE 567 Cb 0.00 -4.11 -0.26 0.00 0.01 0.00 0.00 42.46 38.10 2cpy s ILE 567 CO 0.00 -0.52 2.33 -2.65 0.00 0.00 0.00 174.94 174.09 2cpy n PRO 568 N 5.68 0.17 -3.72 2.79 -0.02 -1.26 -4.84 135.00 133.81 2cpy n PRO 568 Ca -0.08 -0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.12 2cpy n PRO 568 Cb 0.47 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 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 5.38 -0.00 0.82 -1.45 0.11 -1.26 -4.94 120.40 119.05 2cpy s VAL 569 Ca 1.23 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 60.20 2cpy s VAL 569 Cb -0.75 -0.61 0.13 0.00 -1.53 0.00 0.00 36.38 33.61 2cpy s VAL 569 CO 0.44 0.01 1.16 -0.62 -3.33 0.00 0.00 175.10 172.76 2cpy s ASP 570 N 0.46 4.05 0.06 3.54 2.15 -1.26 -5.01 116.67 120.67 2cpy s ASP 570 Ca -0.02 0.33 -0.17 0.00 0.43 0.00 0.00 52.55 53.11 2cpy s ASP 570 Cb -0.04 -0.68 -0.14 0.00 -0.30 0.00 0.00 42.92 41.76 2cpy s ASP 570 CO -0.02 -2.12 1.31 1.05 -0.17 0.00 0.00 175.17 175.22 2cpy h GLU 571 N -1.06 0.54 -0.68 4.34 4.11 -1.99 -3.10 114.58 116.73 2cpy h GLU 571 Ca -0.43 -0.35 0.16 0.00 0.07 0.00 0.00 59.36 58.80 2cpy h GLU 571 Cb 1.28 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 2cpy h GLU 571 CO 0.50 0.96 0.47 -0.91 0.07 0.00 0.00 179.01 180.10 2cpy h ASN 572 N 0.19 0.22 -0.09 3.06 4.21 -2.01 0.18 115.58 121.34 2cpy h ASN 572 Ca 0.00 0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.55 2cpy h ASN 572 Cb 0.95 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.12 2cpy h ASN 572 CO 0.08 0.11 0.16 0.00 -1.29 0.00 0.00 177.43 176.49 2cpy h ALA 573 N 1.67 1.51 -3.05 -0.83 0.00 -1.84 -3.40 119.26 113.31 2cpy h ALA 573 Ca 0.33 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.62 2cpy h ALA 573 Cb 0.96 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 2cpy h ALA 573 CO -0.07 -0.21 -0.48 0.08 0.00 0.00 0.00 179.25 178.58 2cpy s VAL 574 N -4.43 5.43 -0.29 0.00 1.01 0.62 -1.12 120.40 121.63 2cpy s VAL 574 Ca -0.05 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2cpy s VAL 574 Cb 0.14 -3.46 0.08 0.00 0.00 0.00 0.00 36.38 33.14 2cpy s VAL 574 CO 0.47 0.50 -0.01 -1.00 0.00 0.00 0.00 175.10 175.05 2cpy s HIS 575 N -0.10 3.13 0.09 5.22 3.76 0.84 -4.96 115.29 123.28 2cpy s HIS 575 Ca 0.11 -2.43 -0.30 0.00 -0.15 0.00 0.00 55.06 52.29 2cpy s HIS 575 Cb -0.11 -2.25 -0.06 0.00 1.11 0.00 0.00 32.58 31.27 2cpy s HIS 575 CO 0.00 -0.89 1.07 0.08 -0.85 0.00 0.00 174.74 174.15 2cpy s VAL 576 N 1.13 4.28 0.70 -0.90 1.01 -1.26 -1.25 120.40 124.12 2cpy s VAL 576 Ca 0.02 1.78 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 2cpy s VAL 576 Cb -0.19 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2cpy s VAL 576 CO -0.09 0.22 1.08 -0.76 0.00 0.00 0.00 175.10 175.55 2cpy s LEU 577 N 0.38 2.94 0.09 3.92 1.43 -0.86 -4.98 118.68 121.60 2cpy s LEU 577 Ca 0.52 1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2cpy s LEU 577 Cb -0.26 -4.10 0.01 0.00 0.03 0.00 0.00 46.19 41.87 2cpy s LEU 577 CO 0.31 -1.36 0.26 0.68 0.23 0.00 0.00 176.35 176.46 2cpy s VAL 578 N -3.25 0.12 0.40 -1.59 -7.23 -1.26 -4.67 120.40 102.91 2cpy s VAL 578 Ca 0.58 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2cpy s VAL 578 Cb -0.12 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.61 2cpy s VAL 578 CO 0.53 -0.53 0.07 -0.67 -0.31 0.00 0.00 175.10 174.20 2cpy n ASP 579 N 0.02 2.92 -0.34 4.85 2.03 -1.26 -4.88 116.55 119.90 2cpy n ASP 579 Ca -0.16 -2.66 0.18 0.00 0.52 0.00 0.00 54.79 52.67 2cpy n ASP 579 Cb 0.62 0.20 0.41 0.00 -0.72 0.00 0.00 41.12 41.63 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 0.84 0.63 1.53 1.67 4.21 -2.03 0.90 115.58 123.33 2cpy h ASN 580 Ca -0.31 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.30 2cpy h ASN 580 Cb 0.99 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2cpy h ASN 580 CO 0.51 0.15 0.00 -0.55 -1.29 0.00 0.00 177.43 176.25 2cpy h ASN 581 N 0.57 0.00 0.00 5.81 -0.00 -1.96 -3.47 115.58 116.53 2cpy h ASN 581 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.90 2cpy h ASN 581 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.53 2cpy h ASN 581 CO -0.38 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 177.66 2cpy n GLY 582 N 0.71 2.33 0.39 9.14 0.00 0.31 -4.79 105.19 113.28 2cpy n GLY 582 Ca 0.03 -0.12 0.21 0.00 0.00 0.00 0.00 46.02 46.14 2cpy n GLY 582 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2cpy h GLN 583 N 0.00 0.00 0.00 1.61 3.07 -1.91 -3.39 115.11 114.49 2cpy h GLN 583 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2cpy h GLN 583 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2cpy h GLN 583 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 2cpy n GLY 584 N -1.59 -3.10 0.00 0.06 0.00 -1.26 -4.86 105.19 94.44 2cpy n GLY 584 Ca 0.10 -1.83 -0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.20 0.00 0.99 4.77 -1.26 -4.76 117.00 116.94 2cpy n LEU 585 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cpy n LEU 585 Cb 0.00 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2cpy n LEU 585 CO 0.00 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2cpy n GLY 586 N 2.99 0.19 3.46 -0.72 0.00 -1.26 -4.41 105.19 105.43 2cpy n GLY 586 Ca -0.01 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 0.84 -0.05 1.61 -0.21 -1.26 -3.35 119.66 117.23 2cpy s GLN 587 Ca 0.00 0.39 -0.15 0.00 0.02 0.00 0.00 55.36 55.62 2cpy s GLN 587 Cb 0.00 0.40 0.03 0.00 1.00 0.00 0.00 33.01 34.44 2cpy s GLN 587 CO 0.00 -0.20 0.34 0.00 -2.12 0.00 0.00 175.29 173.30 2cpy s ALA 588 N -0.63 -0.85 0.09 6.09 0.00 -0.87 -2.02 121.76 123.56 2cpy s ALA 588 Ca -0.07 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.51 2cpy s ALA 588 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2cpy s ALA 588 CO 0.05 -0.24 -0.01 -0.51 0.00 0.00 0.00 175.76 175.05 2cpy s LEU 589 N -0.85 3.42 -0.04 0.00 1.43 -0.38 -0.78 118.68 121.49 2cpy s LEU 589 Ca -0.09 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2cpy s LEU 589 Cb -0.04 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2cpy s LEU 589 CO 0.03 0.18 -0.07 -0.69 0.23 0.00 0.00 176.35 176.03 2cpy s VAL 590 N -1.29 0.70 -0.08 -1.59 1.01 0.19 -0.11 120.40 119.23 2cpy s VAL 590 Ca 0.25 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2cpy s VAL 590 Cb -0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2cpy s VAL 590 CO 0.18 0.25 -0.19 -1.58 0.00 0.00 0.00 175.10 173.76 2cpy s GLN 591 N 0.65 2.82 0.35 2.72 0.74 -0.27 -0.56 119.66 126.10 2cpy s GLN 591 Ca -0.10 -0.79 0.08 0.00 0.05 0.00 0.00 55.36 54.61 2cpy s GLN 591 Cb -0.13 -2.36 -0.05 0.00 1.10 0.00 0.00 33.01 31.57 2cpy s GLN 591 CO 0.01 0.38 0.07 -0.06 -0.55 0.00 0.00 175.29 175.14 2cpy s PHE 592 N -0.13 2.60 -0.09 1.67 0.08 -0.44 -4.78 117.98 116.89 2cpy s PHE 592 Ca -0.03 -0.45 -0.27 0.00 0.12 0.00 0.00 56.93 56.30 2cpy s PHE 592 Cb -0.14 -1.60 -0.23 0.00 -0.57 0.00 0.00 43.02 40.48 2cpy s PHE 592 CO 0.04 0.40 0.97 0.87 -0.10 0.00 0.00 175.22 177.40 2cpy h LYS 593 N 1.69 -0.01 -4.83 0.44 1.79 -1.92 -3.46 116.57 110.26 2cpy h LYS 593 Ca -0.43 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 57.75 2cpy h LYS 593 Cb 1.25 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.73 2cpy h LYS 593 CO 0.67 0.74 -0.72 -0.80 -1.08 0.00 0.00 179.45 178.26 2cpy s ASN 594 N -5.96 1.32 0.56 0.86 -0.87 -1.26 -5.02 114.94 104.58 2cpy s ASN 594 Ca -0.17 -0.86 0.32 0.00 -1.57 0.00 0.00 52.86 50.58 2cpy s ASN 594 Cb -0.01 0.04 1.45 0.00 -0.02 0.00 0.00 41.25 42.71 2cpy s ASN 594 CO 0.67 -0.32 1.81 -0.33 -2.57 0.00 0.00 177.10 176.35 2cpy h GLU 595 N 3.42 0.00 -1.00 -0.60 3.07 -1.91 -1.82 114.58 115.74 2cpy h GLU 595 Ca -0.36 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 58.69 2cpy h GLU 595 Cb 1.18 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.91 2cpy h GLU 595 CO 0.56 0.00 -0.27 -0.40 -1.40 0.00 0.00 179.01 177.50 2cpy n ASP 596 N -3.94 -0.39 0.10 1.42 5.68 -1.26 0.18 116.55 118.34 2cpy n ASP 596 Ca 0.18 1.72 -0.15 0.00 -0.50 0.00 0.00 54.79 56.03 2cpy n ASP 596 Cb 1.01 -0.51 -0.14 0.00 -1.14 0.00 0.00 41.12 40.34 2cpy n ASP 596 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2cpy h ASP 597 N 0.00 0.39 0.30 -1.12 3.32 -1.75 -3.32 116.42 114.24 2cpy h ASP 597 Ca 0.46 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2cpy h ASP 597 Cb 0.71 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2cpy h ASP 597 CO -1.02 1.33 -0.34 0.00 -1.72 0.00 0.00 179.24 177.49 2cpy h ALA 598 N 0.61 -0.70 -0.57 3.45 0.00 -0.25 -0.17 119.26 121.62 2cpy h ALA 598 Ca -0.13 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.84 2cpy h ALA 598 Cb 1.96 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 20.23 2cpy h ALA 598 CO 0.20 -0.94 0.49 0.07 0.00 0.00 0.00 179.25 179.07 2cpy h ARG 599 N -0.68 0.00 0.00 0.00 -0.00 -0.65 -0.85 114.38 112.21 2cpy h ARG 599 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.94 2cpy h ARG 599 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.61 2cpy h ARG 599 CO -0.09 0.00 -0.13 0.87 -0.00 0.00 0.00 179.97 180.62 2cpy h LYS 600 N 0.00 0.08 -0.80 0.08 1.57 -1.32 -3.28 116.57 112.91 2cpy h LYS 600 Ca 0.27 -0.09 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 2cpy h LYS 600 Cb 1.25 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.51 2cpy h LYS 600 CO -0.00 0.89 0.42 0.66 -0.57 0.00 0.00 179.45 180.84 2cpy h SER 601 N -0.69 0.53 0.11 0.86 4.64 0.32 0.33 113.55 119.66 2cpy h SER 601 Ca -0.02 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2cpy h SER 601 Cb 0.94 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2cpy h SER 601 CO 0.03 0.27 0.00 1.05 -0.87 0.00 0.00 176.83 177.30 2cpy h GLU 602 N 0.65 0.00 0.00 4.77 4.11 -1.47 0.09 114.58 122.73 2cpy h GLU 602 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2cpy h GLU 602 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cpy h GLU 602 CO -0.31 0.00 0.00 -2.13 0.07 0.00 0.00 179.01 176.64 2cpy n ARG 603 N -2.77 0.07 -0.43 1.06 0.63 0.12 -2.34 116.66 113.00 2cpy n ARG 603 Ca -0.02 0.22 0.09 0.00 -0.92 0.00 0.00 57.85 57.22 2cpy n ARG 603 Cb 0.08 -1.61 0.29 0.00 0.45 0.00 0.00 32.46 31.68 2cpy n ARG 603 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2cpy n LEU 604 N -1.73 3.77 -4.77 6.15 4.77 0.02 -4.97 117.00 120.24 2cpy n LEU 604 Ca 0.04 -1.89 -0.40 0.00 -0.03 0.00 0.00 56.01 53.73 2cpy n LEU 604 Cb 0.25 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2cpy n LEU 604 CO 0.20 0.78 1.04 -2.28 -1.33 0.00 0.00 177.39 175.80 2cpy s HIS 605 N -1.48 2.71 -0.97 -1.77 2.46 -0.99 -2.91 115.29 112.33 2cpy s HIS 605 Ca 0.43 1.30 -0.05 0.00 0.47 0.00 0.00 55.06 57.21 2cpy s HIS 605 Cb 0.25 -3.84 0.01 0.00 -0.13 0.00 0.00 32.58 28.87 2cpy s HIS 605 CO 0.25 -2.52 0.85 0.54 -2.47 0.00 0.00 174.74 171.39 2cpy n ARG 606 N 0.29 -5.69 -1.73 2.88 1.74 -0.87 -4.97 116.66 108.31 2cpy n ARG 606 Ca 0.02 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.58 2cpy n ARG 606 Cb 0.41 -4.98 0.07 0.00 -1.02 0.00 0.00 32.46 26.95 2cpy n ARG 606 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cpy n LYS 607 N -3.72 0.16 -3.82 5.56 4.76 -1.04 -4.82 118.16 115.24 2cpy n LYS 607 Ca -0.03 -1.57 -0.30 0.00 -2.87 0.00 0.00 58.31 53.54 2cpy n LYS 607 Cb 0.56 -0.40 -0.14 0.00 -1.84 0.00 0.00 35.03 33.21 2cpy n LYS 607 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2cpy s LYS 608 N -3.99 1.34 -0.36 1.97 1.02 -1.26 -0.54 119.74 117.91 2cpy s LYS 608 Ca 0.39 -1.91 -0.17 0.00 0.02 0.00 0.00 55.97 54.30 2cpy s LYS 608 Cb -0.02 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2cpy s LYS 608 CO 0.26 -1.07 0.43 -1.17 -0.92 0.00 0.00 175.35 172.87 2cpy s LEU 609 N 0.59 4.52 -1.32 3.17 0.20 0.18 -4.26 118.68 121.76 2cpy s LEU 609 Ca 0.15 -0.29 -0.08 0.00 0.69 0.00 0.00 54.13 54.60 2cpy s LEU 609 Cb -0.22 -2.42 0.01 0.00 -0.43 0.00 0.00 46.19 43.12 2cpy s LEU 609 CO -0.07 -0.44 1.02 0.59 -0.29 0.00 0.00 176.35 177.16 2cpy n ASN 610 N 5.55 -6.11 -0.15 3.68 4.13 -1.26 -1.40 115.26 119.70 2cpy n ASN 610 Ca -0.07 -0.46 -0.02 0.00 1.68 0.00 0.00 54.58 55.70 2cpy n ASN 610 Cb 0.49 -4.76 -0.01 0.00 -1.54 0.00 0.00 39.78 33.96 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 -1.85 0.49 3.23 7.41 0.00 -1.26 -5.00 105.19 108.20 2cpy n GLY 611 Ca -0.01 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.19 2.23 0.01 1.61 0.52 -0.50 -5.09 118.95 116.55 2cpy s ARG 612 Ca 0.00 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.10 2cpy s ARG 612 Cb 0.00 -1.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.47 2cpy s ARG 612 CO 0.00 0.35 1.60 -1.21 0.02 0.00 0.00 175.30 176.06 2cpy s GLU 613 N -0.14 4.21 -0.07 3.54 2.02 -1.26 0.50 118.70 127.50 2cpy s GLU 613 Ca -0.02 2.21 -0.03 0.00 0.02 0.00 0.00 54.97 57.14 2cpy s GLU 613 Cb -0.12 -3.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 2cpy s GLU 613 CO 0.03 -0.74 0.09 0.00 0.02 0.00 0.00 175.26 174.66 2cpy s ALA 614 N 3.03 3.63 -0.19 5.21 0.00 0.30 -4.70 121.76 129.04 2cpy s ALA 614 Ca 0.72 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2cpy s ALA 614 Cb -0.36 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.08 2cpy s ALA 614 CO 0.30 0.64 -0.17 -0.06 0.00 0.00 0.00 175.76 176.47 2cpy s PHE 615 N -1.05 2.76 -0.05 0.00 0.08 -0.91 -2.05 117.98 116.76 2cpy s PHE 615 Ca 0.17 -1.71 -0.03 0.00 0.12 0.00 0.00 56.93 55.48 2cpy s PHE 615 Cb -0.12 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2cpy s PHE 615 CO 0.07 -0.80 0.09 0.08 -0.10 0.00 0.00 175.22 174.57 2cpy s VAL 616 N 1.29 4.95 -0.08 -0.44 1.01 -1.26 -1.38 120.40 124.49 2cpy s VAL 616 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2cpy s VAL 616 Cb -0.14 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.06 2cpy s VAL 616 CO -0.11 0.48 -0.03 -1.00 0.00 0.00 0.00 175.10 174.43 2cpy s HIS 617 N -1.10 1.00 -0.31 5.22 3.76 -0.42 -4.91 115.29 118.53 2cpy s HIS 617 Ca 0.19 -0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 54.44 2cpy s HIS 617 Cb -0.12 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.63 2cpy s HIS 617 CO 0.09 -0.38 0.99 0.08 -0.85 0.00 0.00 174.74 174.67 2cpy s VAL 618 N 1.74 4.61 0.29 -0.90 1.01 -1.26 -1.04 120.40 124.84 2cpy s VAL 618 Ca 0.03 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.63 2cpy s VAL 618 Cb -0.13 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2cpy s VAL 618 CO -0.06 -0.38 0.06 1.33 0.00 0.00 0.00 175.10 176.05 2cpy n VAL 619 N 5.72 0.00 -2.72 2.92 0.24 -0.70 -5.00 118.33 118.78 2cpy n VAL 619 Ca 0.10 -1.54 -0.21 0.00 -2.04 0.00 0.00 64.34 60.65 2cpy n VAL 619 Cb 0.47 0.45 0.07 0.00 -1.47 0.00 0.00 33.84 33.37 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 -2.39 2.37 0.02 3.34 -4.23 -1.26 -2.87 115.64 110.61 2cpy s THR 620 Ca 0.08 -0.73 -0.27 0.00 -1.18 0.00 0.00 61.69 59.59 2cpy s THR 620 Cb 0.00 -2.64 -0.16 0.00 1.34 0.00 0.00 72.50 71.05 2cpy s THR 620 CO 0.06 0.00 1.20 0.25 -0.54 0.00 0.00 174.62 175.59 2cpy h LEU 621 N -0.12 -0.71 -0.79 4.79 7.12 -1.90 -1.97 115.31 121.72 2cpy h LEU 621 Ca -0.37 -0.02 0.16 0.00 0.13 0.00 0.00 57.88 57.78 2cpy h LEU 621 Cb 1.28 0.18 -0.10 0.00 -0.53 0.00 0.00 40.66 41.49 2cpy h LEU 621 CO 0.44 -0.36 0.32 1.05 -0.13 0.00 0.00 178.44 179.76 2cpy h GLU 622 N -1.11 0.42 0.32 1.25 4.11 -1.96 -1.69 114.58 115.92 2cpy h GLU 622 Ca -0.09 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 2cpy h GLU 622 Cb 0.69 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2cpy h GLU 622 CO 0.14 0.28 -0.21 -0.44 0.07 0.00 0.00 179.01 178.85 2cpy h ASP 623 N 0.43 -0.54 -1.22 3.06 3.32 -1.95 -1.95 116.42 117.57 2cpy h ASP 623 Ca 0.45 0.04 0.35 0.00 0.02 0.00 0.00 57.03 57.88 2cpy h ASP 623 Cb 0.73 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 2cpy h ASP 623 CO -0.44 -0.34 0.84 -0.03 -1.72 0.00 0.00 179.24 177.56 2cpy h MET 624 N -0.52 0.12 -0.02 3.56 4.05 -0.51 0.15 114.93 121.76 2cpy h MET 624 Ca -0.03 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2cpy h MET 624 Cb 0.44 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2cpy h MET 624 CO 0.02 0.08 -0.02 -0.09 0.23 0.00 0.00 176.91 177.13 2cpy h ARG 625 N 0.12 0.05 -0.03 0.39 9.65 -1.00 -2.69 114.38 120.86 2cpy h ARG 625 Ca 0.63 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.50 2cpy h ARG 625 Cb 2.20 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.78 2cpy h ARG 625 CO -0.14 0.50 0.03 0.93 2.80 0.00 0.00 179.97 184.09 2cpy h GLU 626 N -0.41 0.00 -0.03 0.20 5.08 -0.40 -0.92 114.58 118.09 2cpy h GLU 626 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2cpy h GLU 626 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2cpy h GLU 626 CO 0.00 0.00 -0.65 0.82 -1.00 0.00 0.00 179.01 178.18 2cpy h ILE 627 N 0.00 1.43 -0.18 3.13 2.04 -1.17 -2.58 117.51 120.18 2cpy h ILE 627 Ca 0.02 -2.14 -0.10 0.00 1.00 0.00 0.00 64.86 63.64 2cpy h ILE 627 Cb 0.07 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2cpy h ILE 627 CO -0.00 0.62 -0.26 -0.08 0.00 0.00 0.00 178.15 178.43 2cpy h GLU 628 N 0.09 0.49 -0.69 2.37 4.22 -0.84 -2.67 114.58 117.56 2cpy h GLU 628 Ca -0.01 -0.29 -0.06 0.00 0.08 0.00 0.00 59.36 59.08 2cpy h GLU 628 Cb 1.16 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2cpy h GLU 628 CO 0.09 0.89 0.20 1.57 -2.18 0.00 0.00 179.01 179.58 2cpy h LYS 629 N 0.14 1.07 -2.95 1.92 2.10 -1.47 -3.38 116.57 114.01 2cpy h LYS 629 Ca 0.02 -0.23 -0.59 0.00 -2.00 0.00 0.00 60.65 57.85 2cpy h LYS 629 Cb 0.84 -0.15 -0.40 0.00 -0.90 0.00 0.00 32.23 31.62 2cpy h LYS 629 CO 0.06 0.92 -0.78 1.21 -2.00 0.00 0.00 179.45 178.86 2cpy s ASN 630 N -6.47 3.49 0.43 7.07 3.84 -0.98 -5.13 114.94 117.19 2cpy s ASN 630 Ca -0.11 -2.11 -0.22 0.00 0.21 0.00 0.00 52.86 50.62 2cpy s ASN 630 Cb 0.15 -0.70 -0.09 0.00 -0.55 0.00 0.00 41.25 40.05 2cpy s ASN 630 CO 0.83 -0.33 1.01 -2.16 -2.79 0.00 0.00 177.10 173.66 2cpy s PRO 631 N 1.06 4.10 0.70 0.43 0.04 -1.01 -4.54 135.00 135.78 2cpy s PRO 631 Ca 0.15 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2cpy s PRO 631 Cb -0.22 -2.33 0.16 0.00 0.04 0.00 0.00 34.50 32.16 2cpy s PRO 631 CO -0.09 -0.17 0.88 -0.35 0.04 0.00 0.00 177.00 177.31 2cpy n PRO 632 N -0.45 -1.17 -3.89 0.56 -0.04 -1.26 -5.11 135.00 123.63 2cpy n PRO 632 Ca 0.07 -1.36 -0.10 0.00 -0.04 0.00 0.00 63.50 62.06 2cpy n PRO 632 Cb 0.52 -0.97 -0.09 0.00 -0.04 0.00 0.00 33.50 32.92 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cpy s ALA 633 N -3.81 -0.21 -0.78 0.55 0.00 -1.26 -5.08 121.76 111.17 2cpy s ALA 633 Ca 0.51 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.81 2cpy s ALA 633 Cb -0.02 0.24 -0.16 0.00 0.00 0.00 0.00 23.12 23.18 2cpy s ALA 633 CO 0.36 -0.32 2.53 0.94 0.00 0.00 0.00 175.76 179.27 2cpy n GLN 634 N 0.84 0.45 0.00 0.00 7.27 -1.26 -4.61 117.38 120.07 2cpy n GLN 634 Ca -0.20 -0.06 0.00 0.00 0.07 0.00 0.00 57.00 56.81 2cpy n GLN 634 Cb 0.58 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.85 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 6.25 2.92 2.94 1.69 0.00 -1.26 -5.14 105.19 112.59 2cpy n GLY 635 Ca 0.53 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 46.33 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 3.82 1.70 -0.12 1.61 2.20 -1.26 -5.02 119.74 122.66 2cpy s LYS 636 Ca 0.00 -0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 54.87 2cpy s LYS 636 Cb 0.00 -2.20 -0.05 0.00 -1.51 0.00 0.00 37.83 34.07 2cpy s LYS 636 CO 0.00 -0.43 0.02 0.66 -0.36 0.00 0.00 175.35 175.24 2cpy h SER 637 N 8.05 0.00 0.00 1.43 4.64 -2.01 -3.49 113.55 122.18 2cpy h SER 637 Ca -0.26 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2cpy h SER 637 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2cpy h SER 637 CO 0.43 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2cpy n GLY 638 N 1.69 -0.89 3.16 -0.77 0.00 -1.26 -5.16 105.19 101.95 2cpy n GLY 638 Ca -0.05 0.84 -0.35 0.00 0.00 0.00 0.00 46.02 46.45 2cpy n GLY 638 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cpy n PRO 639 N 0.00 -0.31 -3.74 1.61 -0.02 -1.26 -4.94 135.00 126.34 2cpy n PRO 639 Ca 0.00 -0.08 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 2cpy n PRO 639 Cb 0.00 -1.35 -0.10 0.00 -0.02 0.00 0.00 33.50 32.03 2cpy n PRO 639 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cpy s SER 640 N -1.41 5.18 0.25 2.55 0.15 -1.26 -5.05 113.70 114.11 2cpy s SER 640 Ca 0.46 -2.77 -0.01 0.00 0.70 0.00 0.00 55.95 54.34 2cpy s SER 640 Cb -0.13 -1.84 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2cpy s SER 640 CO 0.73 -0.38 0.25 -0.94 1.20 0.00 0.00 173.24 174.10 2cpy s SER 641 N 0.76 0.55 0.00 5.45 1.04 -1.26 -5.35 113.70 114.88 2cpy s SER 641 Ca 0.16 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2cpy s SER 641 Cb -0.21 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2cpy s SER 641 CO -0.03 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.82