#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 5.65 0.38 1.61 0.15 -1.26 -5.08 113.70 115.15 2cpy s SER 530 Ca 0.00 -1.58 0.07 0.00 0.70 0.00 0.00 55.95 55.14 2cpy s SER 530 Cb 0.00 -1.99 -0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2cpy s SER 530 CO 0.00 -0.57 0.49 -0.94 1.20 0.00 0.00 173.24 173.43 2cpy s SER 531 N 2.21 5.69 0.00 5.45 1.04 -1.26 -5.10 113.70 121.74 2cpy s SER 531 Ca 0.04 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2cpy s SER 531 Cb -0.24 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2cpy s SER 531 CO 0.01 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2cpy n GLY 532 N -1.70 1.98 3.77 7.32 0.00 -1.26 -5.12 105.19 110.17 2cpy n GLY 532 Ca 0.04 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 7.20 0.26 1.61 0.01 -1.26 -4.93 113.70 116.60 2cpy s SER 533 Ca 0.00 2.03 -0.05 0.00 1.31 0.00 0.00 55.95 59.24 2cpy s SER 533 Cb 0.00 -2.60 0.50 0.00 0.21 0.00 0.00 66.02 64.13 2cpy s SER 533 CO 0.00 -0.17 1.42 -1.54 0.41 0.00 0.00 173.24 173.36 2cpy n SER 534 N 0.69 -0.26 -4.14 2.44 3.41 -1.26 -3.79 113.62 110.71 2cpy n SER 534 Ca 0.01 1.56 -0.33 0.00 -0.26 0.00 0.00 58.87 59.85 2cpy n SER 534 Cb 0.48 -0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 63.78 2cpy n SER 534 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cpy s GLY 535 N -4.25 1.61 0.13 5.00 0.00 -1.26 -5.01 107.32 103.53 2cpy s GLY 535 Ca -0.13 -1.55 -0.25 0.00 0.00 0.00 0.00 44.72 42.78 2cpy s GLY 535 CO 0.71 0.52 1.63 -2.09 0.00 0.00 0.00 173.10 173.88 2cpy h GLU 536 N 7.92 -0.37 -6.37 2.90 4.81 -1.97 -3.42 114.58 118.08 2cpy h GLU 536 Ca -0.29 0.03 -0.69 0.00 -0.13 0.00 0.00 59.36 58.27 2cpy h GLU 536 Cb 1.09 0.08 -0.22 0.00 0.63 0.00 0.00 28.75 30.33 2cpy h GLU 536 CO 0.55 -0.25 -0.77 0.20 -0.73 0.00 0.00 179.01 178.01 2cpy s GLY 537 N -2.55 1.57 0.04 1.92 0.00 -1.26 -5.03 107.32 102.01 2cpy s GLY 537 Ca -0.15 -1.03 -0.21 0.00 0.00 0.00 0.00 44.72 43.33 2cpy s GLY 537 CO 0.66 -0.85 1.42 -0.55 0.00 0.00 0.00 173.10 173.78 2cpy h ASP 538 N 5.06 0.27 -0.08 1.64 5.19 -1.83 -3.17 116.42 123.51 2cpy h ASP 538 Ca -0.47 -0.38 -0.02 0.00 -0.62 0.00 0.00 57.03 55.54 2cpy h ASP 538 Cb 1.15 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 2cpy h ASP 538 CO 0.50 0.59 -0.02 -0.37 -3.12 0.00 0.00 179.24 176.82 2cpy h VAL 539 N -0.05 1.30 -1.00 -1.35 -1.51 -1.98 -3.18 116.25 108.47 2cpy h VAL 539 Ca 0.03 -0.96 0.23 0.00 -1.23 0.00 0.00 66.70 64.77 2cpy h VAL 539 Cb 0.47 1.77 -0.19 0.00 -2.13 0.00 0.00 31.29 31.22 2cpy h VAL 539 CO 0.01 0.27 -0.16 -1.13 -1.23 0.00 0.00 177.57 175.34 2cpy h ASN 540 N -0.18 -0.78 -2.79 4.19 -0.73 -1.98 -3.36 115.58 109.94 2cpy h ASN 540 Ca 0.02 0.30 -0.28 0.00 1.87 0.00 0.00 56.30 58.21 2cpy h ASN 540 Cb 0.43 0.58 -0.35 0.00 0.27 0.00 0.00 38.32 39.26 2cpy h ASN 540 CO 0.01 -0.34 -0.60 -0.94 -0.37 0.00 0.00 177.43 175.19 2cpy s SER 541 N -5.17 0.85 -0.05 1.15 1.04 -1.20 -5.08 113.70 105.25 2cpy s SER 541 Ca -0.14 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.47 2cpy s SER 541 Cb 0.28 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.90 2cpy s SER 541 CO 0.78 -0.27 0.08 0.00 0.98 0.00 0.00 173.24 174.81 2cpy s ALA 542 N 2.35 0.06 -0.80 5.32 0.00 -1.23 -4.66 121.76 122.79 2cpy s ALA 542 Ca 0.04 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 2cpy s ALA 542 Cb -0.13 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2cpy s ALA 542 CO -0.09 -0.38 1.70 0.15 0.00 0.00 0.00 175.76 177.14 2cpy s LYS 543 N 1.82 2.90 -0.15 0.00 3.01 -1.26 -4.45 119.74 121.61 2cpy s LYS 543 Ca -0.00 -0.16 0.17 0.00 -1.01 0.00 0.00 55.97 54.96 2cpy s LYS 543 Cb -0.12 -4.74 0.43 0.00 -1.01 0.00 0.00 37.83 32.38 2cpy s LYS 543 CO -0.04 -2.72 1.31 1.33 0.51 0.00 0.00 175.35 175.74 2cpy n VAL 544 N 7.20 2.07 -4.09 3.17 0.24 -1.26 -4.56 118.33 121.10 2cpy n VAL 544 Ca 0.26 -1.95 -0.14 0.00 -2.04 0.00 0.00 64.34 60.47 2cpy n VAL 544 Cb 0.50 -0.20 -0.11 0.00 -1.47 0.00 0.00 33.84 32.56 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 0.03 -0.32 0.00 0.00 -0.28 -1.05 121.76 118.70 2cpy s ALA 546 Ca -0.08 0.37 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 2cpy s ALA 546 Cb -0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2cpy s ALA 546 CO 0.01 -0.24 0.43 -1.58 0.00 0.00 0.00 175.76 174.38 2cpy s HIS 547 N 1.44 3.21 -0.30 0.00 5.04 -0.38 -0.83 115.29 123.48 2cpy s HIS 547 Ca -0.05 0.20 -0.18 0.00 -1.54 0.00 0.00 55.06 53.50 2cpy s HIS 547 Cb -0.12 -2.74 -0.02 0.00 0.04 0.00 0.00 32.58 29.73 2cpy s HIS 547 CO -0.04 -0.41 0.51 0.42 -2.34 0.00 0.00 174.74 172.89 2cpy s ILE 548 N 2.19 5.04 0.44 0.89 1.01 0.23 -1.99 121.20 129.02 2cpy s ILE 548 Ca 0.16 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.51 2cpy s ILE 548 Cb -0.16 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2cpy s ILE 548 CO 0.12 -0.04 0.02 0.42 0.00 0.00 0.00 174.94 175.46 2cpy s THR 549 N 2.36 1.40 -1.09 2.92 -4.23 -0.73 -2.09 115.64 114.18 2cpy s THR 549 Ca 0.20 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2cpy s THR 549 Cb -0.15 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2cpy s THR 549 CO 0.11 0.00 0.12 -3.20 -0.54 0.00 0.00 174.62 171.11 2cpy n ASN 550 N -1.10 -4.21 -4.79 3.99 2.85 -1.25 -2.18 115.26 108.57 2cpy n ASN 550 Ca -0.11 -0.06 -0.27 0.00 -0.11 0.00 0.00 54.58 54.02 2cpy n ASN 550 Cb 0.67 -3.31 -0.06 0.00 1.24 0.00 0.00 39.78 38.32 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 -2.74 4.46 0.26 -1.44 -4.36 -1.21 -4.38 121.20 111.79 2cpy s ILE 551 Ca 0.06 -1.02 -0.30 0.00 -0.26 0.00 0.00 60.65 59.13 2cpy s ILE 551 Cb -0.03 -3.24 -0.09 0.00 1.25 0.00 0.00 42.46 40.35 2cpy s ILE 551 CO 0.07 -0.05 1.05 -2.16 0.24 0.00 0.00 174.94 174.09 2cpy s PRO 552 N -2.91 4.70 -0.13 0.37 0.04 -1.26 -4.47 135.00 131.33 2cpy s PRO 552 Ca 0.30 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2cpy s PRO 552 Cb -0.11 -3.23 0.24 0.00 0.04 0.00 0.00 34.50 31.45 2cpy s PRO 552 CO 0.23 0.29 1.21 1.97 0.04 0.00 0.00 177.00 180.74 2cpy n PHE 553 N 1.41 0.96 -0.04 0.56 1.16 -1.26 -3.62 117.46 116.64 2cpy n PHE 553 Ca -0.01 -0.77 -0.00 0.00 -1.87 0.00 0.00 57.45 54.80 2cpy n PHE 553 Cb 0.46 -0.42 -0.12 0.00 -1.61 0.00 0.00 39.48 37.79 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 0.01 1.47 -4.04 5.98 7.64 -1.26 -5.01 113.62 118.42 2cpy n SER 554 Ca 0.18 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.76 2cpy n SER 554 Cb 0.82 1.24 0.20 0.00 -1.01 0.00 0.00 64.21 65.45 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 -2.67 2.00 0.40 0.44 -4.36 -1.24 -5.11 121.20 110.66 2cpy s ILE 555 Ca -0.06 -0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.30 2cpy s ILE 555 Cb 0.07 -2.94 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 2cpy s ILE 555 CO 0.61 0.00 0.11 0.42 0.24 0.00 0.00 174.94 176.32 2cpy s THR 556 N -3.88 0.75 0.26 8.37 -4.23 -1.26 -5.02 115.64 110.63 2cpy s THR 556 Ca 0.76 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2cpy s THR 556 Cb -0.02 -2.42 0.24 0.00 1.34 0.00 0.00 72.50 71.63 2cpy s THR 556 CO 0.53 0.00 1.74 0.50 -0.54 0.00 0.00 174.62 176.85 2cpy h LYS 557 N 1.82 0.51 0.09 3.99 3.64 -2.00 -1.94 116.57 122.68 2cpy h LYS 557 Ca -0.37 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2cpy h LYS 557 Cb 1.27 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 2cpy h LYS 557 CO 0.61 0.33 -0.32 0.52 -2.27 0.00 0.00 179.45 178.32 2cpy h MET 558 N 0.52 -0.50 -0.76 1.90 2.86 -2.00 -2.36 114.93 114.59 2cpy h MET 558 Ca 0.45 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 58.28 2cpy h MET 558 Cb 0.69 0.11 -0.14 0.00 0.06 0.00 0.00 31.60 32.32 2cpy h MET 558 CO -0.40 -0.33 -0.21 -0.44 1.06 0.00 0.00 176.91 176.59 2cpy h ASP 559 N -0.52 -0.78 0.07 1.22 5.19 -1.75 -1.37 116.42 118.47 2cpy h ASP 559 Ca 0.04 0.23 0.02 0.00 -0.62 0.00 0.00 57.03 56.70 2cpy h ASP 559 Cb 0.57 0.50 -0.05 0.00 0.18 0.00 0.00 39.33 40.52 2cpy h ASP 559 CO -0.21 -0.26 -0.53 0.58 -3.12 0.00 0.00 179.24 175.70 2cpy h VAL 560 N -0.02 0.00 -1.57 -1.35 2.07 -1.25 0.65 116.25 114.78 2cpy h VAL 560 Ca 0.36 0.00 0.46 0.00 0.82 0.00 0.00 66.70 68.33 2cpy h VAL 560 Cb 0.57 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2cpy h VAL 560 CO -0.79 0.00 1.32 -0.07 0.02 0.00 0.00 177.57 178.05 2cpy h LEU 561 N -0.72 0.00 0.08 2.57 3.38 -0.95 1.34 115.31 121.02 2cpy h LEU 561 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2cpy h LEU 561 Cb 0.74 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.51 2cpy h LEU 561 CO -0.32 0.00 -0.79 -0.61 0.09 0.00 0.00 178.44 176.82 2cpy h GLN 562 N 0.00 0.39 -0.52 1.13 4.15 -0.72 -3.26 115.11 116.28 2cpy h GLN 562 Ca 0.75 -0.53 0.15 0.00 0.77 0.00 0.00 58.65 59.79 2cpy h GLN 562 Cb 3.38 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 31.23 2cpy h GLN 562 CO -0.01 1.20 0.37 0.35 -1.93 0.00 0.00 178.83 178.82 2cpy h PHE 563 N -0.18 0.00 -0.25 3.99 3.57 0.22 0.38 116.94 124.67 2cpy h PHE 563 Ca -0.12 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2cpy h PHE 563 Cb 1.55 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 2cpy h PHE 563 CO 0.17 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.53 2cpy n LEU 564 N -4.38 3.07 -4.74 0.59 4.77 -0.99 -4.95 117.00 110.36 2cpy n LEU 564 Ca 0.09 -1.55 -0.66 0.00 -0.03 0.00 0.00 56.01 53.86 2cpy n LEU 564 Cb 0.59 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2cpy n LEU 564 CO 0.37 0.42 1.17 1.21 -1.33 0.00 0.00 177.39 179.23 2cpy n GLU 565 N 0.27 0.21 0.00 3.23 2.13 0.13 -0.87 120.64 125.74 2cpy n GLU 565 Ca 0.12 0.08 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2cpy n GLU 565 Cb 0.66 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.76 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 4.00 2.88 3.56 8.31 0.00 -1.26 -5.05 105.19 117.63 2cpy n GLY 566 Ca 0.30 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.29 4.58 -0.62 -0.61 1.01 -0.05 -5.00 121.20 120.22 2cpy s ILE 567 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 60.65 61.06 2cpy s ILE 567 Cb 0.00 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2cpy s ILE 567 CO 0.00 -0.72 1.59 -2.16 0.00 0.00 0.00 174.94 173.65 2cpy s PRO 568 N 3.49 2.99 -0.01 2.79 0.04 -1.26 -4.96 135.00 138.08 2cpy s PRO 568 Ca 0.34 0.39 -0.08 0.00 0.04 0.00 0.00 61.00 61.69 2cpy s PRO 568 Cb -0.11 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.18 2cpy s PRO 568 CO 0.23 -2.32 0.15 0.54 0.04 0.00 0.00 177.00 175.64 2cpy s VAL 569 N 7.29 0.07 1.11 -0.36 0.11 -1.26 -5.03 120.40 122.33 2cpy s VAL 569 Ca 0.55 -0.58 -0.13 0.00 -2.93 0.00 0.00 61.98 58.89 2cpy s VAL 569 Cb -0.11 -0.42 0.25 0.00 -1.53 0.00 0.00 36.38 34.57 2cpy s VAL 569 CO 0.21 -0.32 1.05 -0.62 -3.33 0.00 0.00 175.10 172.09 2cpy s ASP 570 N -1.18 1.49 -0.07 3.54 2.15 -1.26 -4.98 116.67 116.36 2cpy s ASP 570 Ca -0.13 1.40 -0.23 0.00 0.43 0.00 0.00 52.55 54.02 2cpy s ASP 570 Cb -0.07 -2.15 -0.19 0.00 -0.30 0.00 0.00 42.92 40.22 2cpy s ASP 570 CO 0.02 -3.87 0.90 -0.33 -0.17 0.00 0.00 175.17 171.72 2cpy h GLU 571 N -2.39 -0.09 -0.99 4.34 5.08 -2.00 -3.27 114.58 115.25 2cpy h GLU 571 Ca -0.59 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.06 2cpy h GLU 571 Cb 1.33 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.47 2cpy h GLU 571 CO 0.53 0.48 0.56 -0.91 -1.00 0.00 0.00 179.01 178.66 2cpy h ASN 572 N -0.81 0.54 -1.40 1.42 2.35 -2.00 0.23 115.58 115.91 2cpy h ASN 572 Ca -0.01 0.17 0.45 0.00 -0.55 0.00 0.00 56.30 56.36 2cpy h ASN 572 Cb 0.61 0.11 -0.12 0.00 0.05 0.00 0.00 38.32 38.97 2cpy h ASN 572 CO 0.02 -0.05 0.92 0.00 -1.65 0.00 0.00 177.43 176.67 2cpy h ALA 573 N 1.80 2.89 -2.49 -0.83 0.00 -1.84 -3.36 119.26 115.43 2cpy h ALA 573 Ca 0.69 0.09 -0.58 0.00 0.00 0.00 0.00 54.91 55.11 2cpy h ALA 573 Cb 1.46 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2cpy h ALA 573 CO -0.56 -1.51 0.25 0.08 0.00 0.00 0.00 179.25 177.51 2cpy s VAL 574 N -5.24 4.95 -0.24 0.00 1.01 0.79 -1.56 120.40 120.11 2cpy s VAL 574 Ca -0.07 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2cpy s VAL 574 Cb 0.29 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2cpy s VAL 574 CO 0.83 0.08 -0.10 -1.00 0.00 0.00 0.00 175.10 174.91 2cpy s HIS 575 N 1.95 3.06 -0.08 5.22 0.09 0.36 -4.98 115.29 120.91 2cpy s HIS 575 Ca 0.34 -1.77 -0.19 0.00 -0.00 0.00 0.00 55.06 53.44 2cpy s HIS 575 Cb -0.16 -2.00 -0.04 0.00 -0.00 0.00 0.00 32.58 30.37 2cpy s HIS 575 CO 0.12 -0.79 0.52 0.08 -0.00 0.00 0.00 174.74 174.68 2cpy s VAL 576 N 1.26 5.11 0.59 -0.90 1.01 -1.26 -0.55 120.40 125.65 2cpy s VAL 576 Ca -0.01 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 2cpy s VAL 576 Cb -0.17 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2cpy s VAL 576 CO -0.06 0.35 1.07 -0.76 0.00 0.00 0.00 175.10 175.69 2cpy s LEU 577 N 0.39 3.53 0.05 3.92 1.43 -0.70 -5.01 118.68 122.30 2cpy s LEU 577 Ca 0.28 1.87 -0.09 0.00 -1.03 0.00 0.00 54.13 55.16 2cpy s LEU 577 Cb -0.16 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.52 2cpy s LEU 577 CO 0.13 -1.19 0.19 0.68 0.23 0.00 0.00 176.35 176.39 2cpy s VAL 578 N -2.36 0.12 0.53 -1.59 -7.23 -1.26 -4.35 120.40 104.26 2cpy s VAL 578 Ca 0.65 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 59.86 2cpy s VAL 578 Cb -0.17 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.74 2cpy s VAL 578 CO 0.35 -0.54 0.15 -0.62 -0.31 0.00 0.00 175.10 174.13 2cpy s ASP 579 N -2.31 4.32 0.26 4.85 2.15 -1.26 -4.79 116.67 119.89 2cpy s ASP 579 Ca -0.02 -1.53 -0.02 0.00 0.43 0.00 0.00 52.55 51.41 2cpy s ASP 579 Cb 0.01 0.55 0.57 0.00 -0.30 0.00 0.00 42.92 43.74 2cpy s ASP 579 CO -0.06 -0.97 1.66 -1.13 -0.17 0.00 0.00 175.17 174.49 2cpy h ASN 580 N 1.11 -0.08 -0.55 -0.34 -0.73 -2.02 0.75 115.58 113.72 2cpy h ASN 580 Ca -0.41 0.18 -0.27 0.00 1.87 0.00 0.00 56.30 57.66 2cpy h ASN 580 Cb 1.32 0.26 -0.16 0.00 0.27 0.00 0.00 38.32 40.01 2cpy h ASN 580 CO 0.68 -0.12 0.35 0.59 -0.37 0.00 0.00 177.43 178.55 2cpy n ASN 581 N -5.23 3.45 -4.23 1.15 3.02 -1.26 -4.88 115.26 107.28 2cpy n ASN 581 Ca 0.17 -2.89 -0.34 0.00 -0.03 0.00 0.00 54.58 51.49 2cpy n ASN 581 Cb 0.56 -0.69 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 2cpy n ASN 581 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cpy n GLY 582 N -0.38 -0.24 0.10 7.41 0.00 0.26 -4.82 105.19 107.53 2cpy n GLY 582 Ca 0.33 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.19 0.01 -0.18 1.61 1.08 -1.90 -3.45 115.11 111.09 2cpy h GLN 583 Ca -0.58 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 2cpy h GLN 583 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2cpy h GLN 583 CO 0.74 1.01 0.00 0.41 -0.95 0.00 0.00 178.83 180.03 2cpy n GLY 584 N 1.45 0.20 1.70 3.46 0.00 -1.26 -4.82 105.19 105.91 2cpy n GLY 584 Ca -0.31 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.03 5.54 -4.06 0.99 4.77 -1.26 -4.79 117.00 118.15 2cpy n LEU 585 Ca 0.00 -2.76 -0.35 0.00 -0.03 0.00 0.00 56.01 52.87 2cpy n LEU 585 Cb 0.00 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 2cpy n LEU 585 CO 0.00 1.21 -0.26 0.61 -1.33 0.00 0.00 177.39 177.61 2cpy n GLY 586 N 1.50 -0.45 3.32 -0.72 0.00 -1.26 -4.92 105.19 102.66 2cpy n GLY 586 Ca 0.15 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -7.01 0.73 -0.03 1.61 -0.21 -1.26 -3.29 119.66 110.20 2cpy s GLN 587 Ca 0.24 0.08 -0.18 0.00 0.02 0.00 0.00 55.36 55.52 2cpy s GLN 587 Cb -0.14 0.33 0.03 0.00 1.00 0.00 0.00 33.01 34.24 2cpy s GLN 587 CO 0.85 -0.19 0.39 0.00 -2.12 0.00 0.00 175.29 174.22 2cpy s ALA 588 N -0.97 -0.98 -0.14 6.09 0.00 -0.89 -1.71 121.76 123.15 2cpy s ALA 588 Ca -0.10 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 2cpy s ALA 588 Cb -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2cpy s ALA 588 CO 0.05 -0.28 -0.09 -0.51 0.00 0.00 0.00 175.76 174.93 2cpy s LEU 589 N -1.21 2.92 -0.19 0.00 1.43 0.29 -0.60 118.68 121.31 2cpy s LEU 589 Ca -0.12 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2cpy s LEU 589 Cb -0.04 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2cpy s LEU 589 CO 0.05 0.16 0.03 -0.69 0.23 0.00 0.00 176.35 176.13 2cpy s VAL 590 N 0.40 4.30 -0.21 -1.59 1.01 -0.01 -0.49 120.40 123.81 2cpy s VAL 590 Ca -0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2cpy s VAL 590 Cb -0.15 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2cpy s VAL 590 CO 0.04 0.43 -0.02 -1.58 0.00 0.00 0.00 175.10 173.98 2cpy s GLN 591 N 0.77 3.49 0.49 2.72 0.74 -0.60 -1.12 119.66 126.14 2cpy s GLN 591 Ca 0.02 -0.57 0.06 0.00 0.05 0.00 0.00 55.36 54.91 2cpy s GLN 591 Cb -0.14 -3.06 0.06 0.00 1.10 0.00 0.00 33.01 30.97 2cpy s GLN 591 CO 0.02 -0.11 0.49 1.19 -0.55 0.00 0.00 175.29 176.32 2cpy n PHE 592 N 4.59 -1.34 -0.05 1.67 3.72 0.87 -4.71 117.46 122.21 2cpy n PHE 592 Ca -0.18 -1.96 -0.03 0.00 -0.05 0.00 0.00 57.45 55.23 2cpy n PHE 592 Cb 0.51 -0.42 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2cpy n PHE 592 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2cpy n LYS 593 N -1.80 0.32 -4.38 -1.08 5.02 -1.26 -4.86 118.16 110.11 2cpy n LYS 593 Ca 0.04 0.41 -0.21 0.00 -2.02 0.00 0.00 58.31 56.53 2cpy n LYS 593 Cb 0.54 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 2cpy n LYS 593 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cpy s ASN 594 N -5.06 2.92 0.31 4.39 0.01 -1.26 -4.94 114.94 111.30 2cpy s ASN 594 Ca -0.11 -0.99 0.07 0.00 -0.71 0.00 0.00 52.86 51.12 2cpy s ASN 594 Cb 0.02 -0.19 0.80 0.00 0.41 0.00 0.00 41.25 42.28 2cpy s ASN 594 CO 0.17 -0.08 1.76 -0.33 -1.51 0.00 0.00 177.10 177.11 2cpy h GLU 595 N 2.60 0.67 -1.54 -0.60 5.08 -1.95 1.00 114.58 119.84 2cpy h GLU 595 Ca -0.40 -0.04 0.45 0.00 -1.00 0.00 0.00 59.36 58.37 2cpy h GLU 595 Cb 1.23 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2cpy h GLU 595 CO 0.59 0.45 1.22 0.22 -1.00 0.00 0.00 179.01 180.49 2cpy h ASP 596 N 0.69 0.00 0.17 1.42 3.58 -1.95 1.37 116.42 121.70 2cpy h ASP 596 Ca 0.60 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.73 2cpy h ASP 596 Cb 1.03 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.02 2cpy h ASP 596 CO -0.42 0.00 -2.14 -0.67 -2.88 0.00 0.00 179.24 173.14 2cpy n ASP 597 N -3.82 0.28 0.03 2.28 2.03 0.33 -4.42 116.55 113.26 2cpy n ASP 597 Ca 0.34 0.13 -0.12 0.00 0.52 0.00 0.00 54.79 55.67 2cpy n ASP 597 Cb 1.69 0.72 -0.09 0.00 -0.72 0.00 0.00 41.12 42.72 2cpy n ASP 597 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cpy h ALA 598 N 1.07 -0.16 -1.57 -1.67 0.00 0.18 -3.17 119.26 113.95 2cpy h ALA 598 Ca -0.43 -0.25 0.45 0.00 0.00 0.00 0.00 54.91 54.68 2cpy h ALA 598 Cb 2.09 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.88 2cpy h ALA 598 CO 0.04 -0.28 1.22 0.00 0.00 0.00 0.00 179.25 180.23 2cpy h ARG 599 N -0.78 0.00 -0.44 0.00 3.08 -0.57 1.16 114.38 116.83 2cpy h ARG 599 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2cpy h ARG 599 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2cpy h ARG 599 CO 0.03 0.00 -0.10 0.87 -1.07 0.00 0.00 179.97 179.69 2cpy h LYS 600 N 0.00 0.85 -0.93 0.04 1.57 -1.76 -2.98 116.57 113.37 2cpy h LYS 600 Ca 0.74 -0.32 0.12 0.00 -1.87 0.00 0.00 60.65 59.32 2cpy h LYS 600 Cb 3.17 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 35.35 2cpy h LYS 600 CO -0.01 0.96 0.59 0.66 -0.57 0.00 0.00 179.45 181.08 2cpy h SER 601 N 0.68 0.79 0.07 0.86 4.64 0.13 0.28 113.55 121.00 2cpy h SER 601 Ca 0.11 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2cpy h SER 601 Cb 0.64 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2cpy h SER 601 CO 0.04 0.43 0.00 -0.33 -0.87 0.00 0.00 176.83 176.10 2cpy h GLU 602 N 0.86 0.00 0.00 4.77 5.08 -1.47 0.45 114.58 124.27 2cpy h GLU 602 Ca 0.45 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 2cpy h GLU 602 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2cpy h GLU 602 CO -0.22 0.00 -0.84 -0.09 -1.00 0.00 0.00 179.01 176.86 2cpy h ARG 603 N 0.00 0.00 -0.54 2.33 2.43 -0.53 -3.26 114.38 114.81 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 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2cpy h ARG 603 CO 0.00 0.23 0.00 1.28 -1.51 0.00 0.00 179.97 179.97 2cpy n LEU 604 N -2.96 2.66 -4.77 3.80 4.77 0.15 -4.93 117.00 115.72 2cpy n LEU 604 Ca -0.02 -1.34 -0.37 0.00 -0.03 0.00 0.00 56.01 54.25 2cpy n LEU 604 Cb 0.69 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2cpy n LEU 604 CO 0.40 0.51 0.85 -2.28 -1.33 0.00 0.00 177.39 175.54 2cpy s HIS 605 N -1.64 2.74 -1.45 -1.77 2.46 -1.21 -3.10 115.29 111.31 2cpy s HIS 605 Ca 0.28 1.51 -0.10 0.00 0.47 0.00 0.00 55.06 57.22 2cpy s HIS 605 Cb 0.17 -3.44 0.04 0.00 -0.13 0.00 0.00 32.58 29.22 2cpy s HIS 605 CO 0.15 -1.76 0.97 0.54 -2.47 0.00 0.00 174.74 172.17 2cpy n ARG 606 N -0.73 -6.33 -1.81 2.88 1.74 -0.67 -4.95 116.66 106.79 2cpy n ARG 606 Ca 0.09 0.75 -0.21 0.00 -0.77 0.00 0.00 57.85 57.70 2cpy n ARG 606 Cb 0.48 -5.70 0.13 0.00 -1.02 0.00 0.00 32.46 26.36 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 -4.64 -0.58 -3.92 5.56 4.76 -0.94 -4.76 118.16 113.63 2cpy n LYS 607 Ca -0.00 -1.88 -0.31 0.00 -2.87 0.00 0.00 58.31 53.25 2cpy n LYS 607 Cb 0.56 -0.85 -0.15 0.00 -1.84 0.00 0.00 35.03 32.75 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 -5.00 1.34 -0.38 1.97 1.02 -1.26 -0.53 119.74 116.90 2cpy s LYS 608 Ca 0.57 -1.78 -0.14 0.00 0.02 0.00 0.00 55.97 54.65 2cpy s LYS 608 Cb -0.02 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2cpy s LYS 608 CO 0.39 -0.99 0.26 -1.17 -0.92 0.00 0.00 175.35 172.93 2cpy s LEU 609 N 0.90 4.81 -1.57 3.17 0.20 -0.70 -4.36 118.68 121.14 2cpy s LEU 609 Ca 0.12 -0.72 -0.03 0.00 0.69 0.00 0.00 54.13 54.19 2cpy s LEU 609 Cb -0.20 -2.13 0.00 0.00 -0.43 0.00 0.00 46.19 43.43 2cpy s LEU 609 CO -0.11 -0.35 0.34 0.59 -0.29 0.00 0.00 176.35 176.53 2cpy n ASN 610 N 5.12 -5.81 -0.28 3.68 4.13 -1.26 -1.38 115.26 119.46 2cpy n ASN 610 Ca -0.12 -0.17 -0.04 0.00 1.68 0.00 0.00 54.58 55.94 2cpy n ASN 610 Cb 0.48 -4.72 -0.02 0.00 -1.54 0.00 0.00 39.78 33.99 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 -1.30 0.66 2.90 7.41 0.00 -1.26 -5.02 105.19 108.58 2cpy n GLY 611 Ca -0.16 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.12 1.48 0.03 1.61 0.52 -0.48 -5.10 118.95 114.90 2cpy s ARG 612 Ca 0.00 -0.58 -0.36 0.00 -0.52 0.00 0.00 55.73 54.26 2cpy s ARG 612 Cb 0.00 -2.10 -0.16 0.00 0.52 0.00 0.00 34.95 33.22 2cpy s ARG 612 CO 0.00 -0.45 1.49 0.39 0.02 0.00 0.00 175.30 176.75 2cpy n GLU 613 N 4.85 1.44 -4.49 3.54 1.02 -1.26 -1.72 120.64 124.02 2cpy n GLU 613 Ca -0.12 0.52 -0.31 0.00 -0.02 0.00 0.00 57.16 57.23 2cpy n GLU 613 Cb 0.47 -2.21 -0.11 0.00 -0.02 0.00 0.00 31.44 29.57 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 1.29 2.79 -0.14 0.62 0.00 0.31 -4.70 121.76 121.92 2cpy s ALA 614 Ca 0.86 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2cpy s ALA 614 Cb -0.89 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2cpy s ALA 614 CO 0.48 0.60 -0.18 -0.06 0.00 0.00 0.00 175.76 176.60 2cpy s PHE 615 N -1.02 2.73 -0.36 0.00 0.08 -0.93 -1.67 117.98 116.81 2cpy s PHE 615 Ca 0.17 -1.10 -0.08 0.00 0.12 0.00 0.00 56.93 56.03 2cpy s PHE 615 Cb -0.11 -1.85 0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2cpy s PHE 615 CO 0.08 -0.49 0.16 0.08 -0.10 0.00 0.00 175.22 174.95 2cpy s VAL 616 N 0.74 4.14 -0.38 -0.44 1.01 -1.26 -1.78 120.40 122.42 2cpy s VAL 616 Ca -0.07 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 2cpy s VAL 616 Cb -0.16 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2cpy s VAL 616 CO 0.01 -0.25 0.21 -1.00 0.00 0.00 0.00 175.10 174.07 2cpy s HIS 617 N 1.46 3.28 0.28 5.22 3.76 -0.84 -4.84 115.29 123.61 2cpy s HIS 617 Ca 0.00 -1.30 -0.29 0.00 -0.15 0.00 0.00 55.06 53.32 2cpy s HIS 617 Cb -0.20 -2.61 -0.10 0.00 1.11 0.00 0.00 32.58 30.78 2cpy s HIS 617 CO 0.04 -0.75 1.13 0.08 -0.85 0.00 0.00 174.74 174.39 2cpy s VAL 618 N 1.47 3.40 0.14 -0.90 1.01 -1.26 -1.25 120.40 123.00 2cpy s VAL 618 Ca 0.02 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 2cpy s VAL 618 Cb -0.21 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2cpy s VAL 618 CO 0.04 0.33 0.39 0.68 0.00 0.00 0.00 175.10 176.55 2cpy s VAL 619 N -1.12 0.07 0.78 2.92 -7.23 -0.21 -4.94 120.40 110.66 2cpy s VAL 619 Ca 0.45 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.79 2cpy s VAL 619 Cb -0.33 -1.30 0.06 0.00 0.56 0.00 0.00 36.38 35.37 2cpy s VAL 619 CO 0.42 -0.31 1.11 0.42 -0.31 0.00 0.00 175.10 176.44 2cpy s THR 620 N -3.83 3.01 0.12 5.32 -4.23 -1.26 -2.88 115.64 111.89 2cpy s THR 620 Ca 0.05 0.36 -0.32 0.00 -1.18 0.00 0.00 61.69 60.60 2cpy s THR 620 Cb 0.02 -2.78 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 2cpy s THR 620 CO -0.10 -0.40 1.56 0.25 -0.54 0.00 0.00 174.62 175.40 2cpy h LEU 621 N -1.00 -1.61 -0.58 4.79 5.85 -1.93 -2.54 115.31 118.28 2cpy h LEU 621 Ca -0.44 0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2cpy h LEU 621 Cb 1.24 0.64 -0.07 0.00 0.37 0.00 0.00 40.66 42.84 2cpy h LEU 621 CO 0.50 -0.47 -0.34 1.21 -0.34 0.00 0.00 178.44 179.00 2cpy n GLU 622 N -5.44 -0.26 -0.28 1.25 4.07 -1.26 0.59 120.64 119.32 2cpy n GLU 622 Ca -0.05 1.16 0.08 0.00 -0.06 0.00 0.00 57.16 58.28 2cpy n GLU 622 Cb 0.38 -1.71 0.19 0.00 -0.06 0.00 0.00 31.44 30.24 2cpy n GLU 622 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2cpy h ASP 623 N 0.00 -0.35 0.70 4.31 3.58 -1.84 -0.21 116.42 122.62 2cpy h ASP 623 Ca 0.09 0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2cpy h ASP 623 Cb 0.24 0.37 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 2cpy h ASP 623 CO -0.55 -0.21 -0.41 -0.03 -2.88 0.00 0.00 179.24 175.17 2cpy h MET 624 N 0.10 -0.99 -0.80 0.28 4.05 0.52 -1.77 114.93 116.32 2cpy h MET 624 Ca 0.46 0.07 0.19 0.00 -0.28 0.00 0.00 59.70 60.14 2cpy h MET 624 Cb 0.85 0.23 -0.14 0.00 -0.80 0.00 0.00 31.60 31.74 2cpy h MET 624 CO -0.72 -0.66 0.06 -0.09 0.23 0.00 0.00 176.91 175.73 2cpy h ARG 625 N -1.03 0.12 0.49 0.39 2.43 -0.12 -1.01 114.38 115.65 2cpy h ARG 625 Ca -0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2cpy h ARG 625 Cb 0.81 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2cpy h ARG 625 CO 0.11 0.08 -0.47 0.93 -1.51 0.00 0.00 179.97 179.11 2cpy h GLU 626 N 0.12 -0.91 -0.10 0.20 4.39 -0.87 -1.91 114.58 115.51 2cpy h GLU 626 Ca 0.46 0.06 0.02 0.00 0.34 0.00 0.00 59.36 60.24 2cpy h GLU 626 Cb 0.84 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.65 2cpy h GLU 626 CO -0.68 -0.61 -0.41 0.82 -1.16 0.00 0.00 179.01 176.98 2cpy h ILE 627 N -0.94 0.00 -0.97 3.13 2.04 -0.39 0.15 117.51 120.52 2cpy h ILE 627 Ca -0.06 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.03 2cpy h ILE 627 Cb 0.81 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.71 2cpy h ILE 627 CO -0.05 0.00 -0.12 -0.08 0.00 0.00 0.00 178.15 177.91 2cpy h GLU 628 N -0.44 0.01 0.47 2.37 4.22 -1.19 1.32 114.58 121.34 2cpy h GLU 628 Ca 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 2cpy h GLU 628 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2cpy h GLU 628 CO -0.33 0.00 -0.22 0.87 -2.18 0.00 0.00 179.01 177.15 2cpy h LYS 629 N 0.01 -0.61 -2.29 1.92 1.57 -0.43 -3.36 116.57 113.38 2cpy h LYS 629 Ca 0.52 0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 58.75 2cpy h LYS 629 Cb 0.94 0.14 -0.41 0.00 0.08 0.00 0.00 32.23 32.97 2cpy h LYS 629 CO -0.95 -0.32 -0.68 -1.71 -0.57 0.00 0.00 179.45 175.21 2cpy n ASN 630 N -5.29 2.96 -4.35 0.86 2.85 0.41 -5.10 115.26 107.59 2cpy n ASN 630 Ca -0.11 -3.26 -0.37 0.00 -0.11 0.00 0.00 54.58 50.73 2cpy n ASN 630 Cb 0.30 -0.67 0.05 0.00 1.24 0.00 0.00 39.78 40.69 2cpy n ASN 630 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2cpy n PRO 631 N 1.15 0.20 -2.35 1.20 -0.02 0.43 -4.59 135.00 131.02 2cpy n PRO 631 Ca 0.27 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 2cpy n PRO 631 Cb 0.42 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 2cpy n PRO 631 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cpy s PRO 632 N -2.17 3.72 -0.25 0.52 0.04 -1.26 -5.01 135.00 130.59 2cpy s PRO 632 Ca 0.60 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.83 2cpy s PRO 632 Cb -0.37 -2.09 -0.18 0.00 0.04 0.00 0.00 34.50 31.90 2cpy s PRO 632 CO 0.63 -0.48 -0.18 0.00 0.04 0.00 0.00 177.00 177.01 2cpy n ALA 633 N -1.49 1.42 -3.15 8.56 0.00 -1.26 -4.97 120.51 119.62 2cpy n ALA 633 Ca 0.08 -1.11 0.05 0.00 0.00 0.00 0.00 53.44 52.46 2cpy n ALA 633 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 2cpy n ALA 633 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2cpy s GLN 634 N -2.52 0.31 0.00 0.00 0.74 -1.26 -5.17 119.66 111.76 2cpy s GLN 634 Ca -0.32 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.55 2cpy s GLN 634 Cb 0.09 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.45 2cpy s GLN 634 CO 0.63 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 175.36 2cpy n GLY 635 N 5.39 3.29 4.01 2.59 0.00 -1.26 -4.97 105.19 114.24 2cpy n GLY 635 Ca -0.01 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2cpy n GLY 635 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cpy n LYS 636 N 0.00 -3.51 -1.67 1.61 3.00 -1.26 -4.84 118.16 111.50 2cpy n LYS 636 Ca 0.00 0.41 -0.34 0.00 -0.00 0.00 0.00 58.31 58.38 2cpy n LYS 636 Cb 0.00 -5.17 0.06 0.00 0.00 0.00 0.00 35.03 29.92 2cpy n LYS 636 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2cpy n SER 637 N -2.59 7.10 0.00 3.14 7.64 -1.26 -4.78 113.62 122.86 2cpy n SER 637 Ca 0.06 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.15 2cpy n SER 637 Cb 0.50 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2cpy n SER 637 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpy n GLY 638 N -0.75 0.01 0.00 0.23 0.00 -1.26 -5.01 105.19 98.41 2cpy n GLY 638 Ca 0.56 0.52 0.01 0.00 0.00 0.00 0.00 46.02 47.11 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 0.83 -3.84 1.61 -0.04 -1.26 -4.77 135.00 127.53 2cpy n PRO 639 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2cpy n PRO 639 Cb 0.00 -1.02 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.20 0.04 0.07 3.54 1.04 -1.26 -5.08 113.70 110.84 2cpy s SER 640 Ca 0.02 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2cpy s SER 640 Cb 0.01 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2cpy s SER 640 CO 0.01 -0.57 0.00 -1.20 0.98 0.00 0.00 173.24 172.47 2cpy n SER 641 N 0.65 0.54 0.00 7.02 7.64 -1.26 -5.16 113.62 123.05 2cpy n SER 641 Ca -0.19 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2cpy n SER 641 Cb 0.59 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2cpy n SER 641 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64