#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 -0.08 -2.95 1.61 3.41 -1.26 -4.78 113.62 109.57 2cpy n SER 530 Ca 0.00 1.47 -0.19 0.00 -0.26 0.00 0.00 58.87 59.89 2cpy n SER 530 Cb 0.00 -0.54 0.06 0.00 -0.26 0.00 0.00 64.21 63.47 2cpy n SER 530 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cpy n SER 531 N -5.24 -5.39 -0.20 4.04 7.64 -1.26 -4.70 113.62 108.52 2cpy n SER 531 Ca 0.21 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2cpy n SER 531 Cb 0.69 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.80 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 -1.68 -1.37 3.58 0.23 0.00 -1.26 -4.89 105.19 99.79 2cpy n GLY 532 Ca 0.00 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.17 5.65 -0.06 1.61 1.04 -1.26 -4.75 113.70 115.77 2cpy s SER 533 Ca 0.00 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.22 2cpy s SER 533 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2cpy s SER 533 CO 0.00 -1.99 -0.08 -1.20 0.98 0.00 0.00 173.24 170.95 2cpy n SER 534 N 11.27 0.69 0.00 7.02 7.64 -1.26 -5.13 113.62 133.85 2cpy n SER 534 Ca 0.21 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2cpy n SER 534 Cb 0.49 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2cpy n SER 534 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpy n GLY 535 N 2.65 3.30 3.58 0.23 0.00 -1.26 -5.14 105.19 108.54 2cpy n GLY 535 Ca -0.12 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.27 -0.97 0.00 1.61 2.02 -1.26 -5.01 118.70 111.82 2cpy s GLU 536 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.15 2cpy s GLU 536 Cb 0.00 -1.61 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2cpy s GLU 536 CO 0.00 -3.59 0.00 0.41 0.02 0.00 0.00 175.26 172.10 2cpy n GLY 537 N -0.64 -0.08 2.48 -1.39 0.00 -1.26 -5.11 105.19 99.18 2cpy n GLY 537 Ca 0.10 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 2cpy n GLY 537 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cpy n ASP 538 N 1.83 -0.54 -4.41 1.61 8.00 -1.26 -4.42 116.55 117.36 2cpy n ASP 538 Ca 0.00 0.82 -0.48 0.00 0.71 0.00 0.00 54.79 55.84 2cpy n ASP 538 Cb 0.00 -0.68 -0.14 0.00 -0.02 0.00 0.00 41.12 40.29 2cpy n ASP 538 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2cpy n VAL 539 N 0.44 0.00 -3.96 2.53 0.31 -1.26 -4.88 118.33 111.51 2cpy n VAL 539 Ca 0.14 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.15 2cpy n VAL 539 Cb 0.13 -0.54 -0.16 0.00 -0.91 0.00 0.00 33.84 32.37 2cpy n VAL 539 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2cpy s ASN 540 N 7.88 3.80 -1.21 4.52 3.84 -1.26 -4.75 114.94 127.76 2cpy s ASN 540 Ca 1.29 -1.13 -0.07 0.00 0.21 0.00 0.00 52.86 53.16 2cpy s ASN 540 Cb -1.33 -1.22 0.01 0.00 -0.55 0.00 0.00 41.25 38.15 2cpy s ASN 540 CO 0.55 -0.21 1.05 -1.20 -2.79 0.00 0.00 177.10 174.50 2cpy n SER 541 N 4.65 -5.56 -4.86 -4.21 7.64 -1.26 -4.99 113.62 105.03 2cpy n SER 541 Ca -0.13 -0.49 -0.36 0.00 1.01 0.00 0.00 58.87 58.90 2cpy n SER 541 Cb 0.44 -4.60 -0.06 0.00 -1.01 0.00 0.00 64.21 58.99 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 -3.29 3.72 -0.86 -0.43 0.00 -1.26 -4.96 121.76 114.69 2cpy s ALA 542 Ca 0.48 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 2cpy s ALA 542 Cb -0.21 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 20.64 2cpy s ALA 542 CO 0.66 0.54 1.42 0.15 0.00 0.00 0.00 175.76 178.52 2cpy s LYS 543 N -1.52 3.29 -0.21 0.00 1.02 -1.26 -3.78 119.74 117.28 2cpy s LYS 543 Ca 0.28 -0.56 0.15 0.00 0.02 0.00 0.00 55.97 55.87 2cpy s LYS 543 Cb -0.15 -4.72 0.46 0.00 -0.52 0.00 0.00 37.83 32.90 2cpy s LYS 543 CO 0.15 -2.27 1.17 1.33 -0.92 0.00 0.00 175.35 174.82 2cpy n VAL 544 N 6.71 1.67 -3.72 3.17 0.24 -1.23 -4.34 118.33 120.84 2cpy n VAL 544 Ca 0.18 -3.06 -0.14 0.00 -2.04 0.00 0.00 64.34 59.28 2cpy n VAL 544 Cb 0.50 0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.23 -0.20 0.00 0.00 -0.61 -1.29 121.76 118.43 2cpy s ALA 546 Ca -0.12 0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 2cpy s ALA 546 Cb -0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2cpy s ALA 546 CO 0.04 -0.42 0.44 -1.58 0.00 0.00 0.00 175.76 174.25 2cpy s HIS 547 N 1.97 3.37 -0.28 0.00 5.04 0.33 -1.43 115.29 124.29 2cpy s HIS 547 Ca 0.03 0.67 -0.10 0.00 -1.54 0.00 0.00 55.06 54.12 2cpy s HIS 547 Cb -0.12 -2.58 -0.03 0.00 0.04 0.00 0.00 32.58 29.89 2cpy s HIS 547 CO -0.03 -0.05 0.14 0.42 -2.34 0.00 0.00 174.74 172.89 2cpy s ILE 548 N 1.44 4.78 0.44 0.89 1.01 0.29 -1.60 121.20 128.46 2cpy s ILE 548 Ca 0.21 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2cpy s ILE 548 Cb -0.15 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2cpy s ILE 548 CO 0.09 0.21 0.07 0.42 0.00 0.00 0.00 174.94 175.73 2cpy s THR 549 N 1.67 0.92 -1.09 2.92 -4.23 -0.63 -1.81 115.64 113.39 2cpy s THR 549 Ca 0.06 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 2cpy s THR 549 Cb -0.16 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2cpy s THR 549 CO 0.07 0.00 0.95 -3.20 -0.54 0.00 0.00 174.62 171.90 2cpy n ASN 550 N -1.23 -5.14 -4.38 3.99 2.85 -1.25 -2.17 115.26 107.93 2cpy n ASN 550 Ca -0.11 -0.45 -0.25 0.00 -0.11 0.00 0.00 54.58 53.67 2cpy n ASN 550 Cb 0.66 -4.22 -0.12 0.00 1.24 0.00 0.00 39.78 37.35 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 -3.27 2.10 -0.03 -1.44 -4.36 -1.21 -4.18 121.20 108.80 2cpy s ILE 551 Ca 0.42 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 2cpy s ILE 551 Cb -0.18 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 2cpy s ILE 551 CO 0.60 -0.20 1.20 -2.16 0.24 0.00 0.00 174.94 174.61 2cpy s PRO 552 N -2.69 4.37 0.00 0.37 0.04 -1.26 -4.36 135.00 131.47 2cpy s PRO 552 Ca 0.18 1.68 0.11 0.00 0.04 0.00 0.00 61.00 63.02 2cpy s PRO 552 Cb -0.07 -3.52 0.57 0.00 0.04 0.00 0.00 34.50 31.52 2cpy s PRO 552 CO 0.08 -0.41 1.23 1.97 0.04 0.00 0.00 177.00 179.92 2cpy n PHE 553 N 4.96 0.00 0.12 0.56 1.16 -1.26 -2.50 117.46 120.49 2cpy n PHE 553 Ca 0.10 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.70 2cpy n PHE 553 Cb 0.46 -0.25 0.36 0.00 -1.61 0.00 0.00 39.48 38.44 2cpy n PHE 553 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2cpy h SER 554 N 0.00 0.21 -3.59 5.98 4.64 -1.90 -3.44 113.55 115.45 2cpy h SER 554 Ca 0.00 -0.05 -0.47 0.00 -0.47 0.00 0.00 61.79 60.80 2cpy h SER 554 Cb 0.09 -0.06 0.06 0.00 -0.31 0.00 0.00 62.40 62.18 2cpy h SER 554 CO 0.00 0.42 0.17 0.27 -0.87 0.00 0.00 176.83 176.82 2cpy s ILE 555 N -4.59 3.39 0.32 0.95 -4.36 -1.04 -5.11 121.20 110.76 2cpy s ILE 555 Ca -0.05 -0.09 0.04 0.00 -0.26 0.00 0.00 60.65 60.28 2cpy s ILE 555 Cb 0.15 -3.36 -0.06 0.00 1.25 0.00 0.00 42.46 40.44 2cpy s ILE 555 CO 0.74 -0.36 0.06 0.42 0.24 0.00 0.00 174.94 176.04 2cpy s THR 556 N -3.01 1.13 0.25 8.37 -4.23 -1.26 -5.00 115.64 111.89 2cpy s THR 556 Ca 0.55 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2cpy s THR 556 Cb -0.11 -2.77 0.39 0.00 1.34 0.00 0.00 72.50 71.36 2cpy s THR 556 CO 0.44 0.00 1.37 1.17 -0.54 0.00 0.00 174.62 177.06 2cpy n LYS 557 N -0.68 -0.08 -0.12 3.99 4.81 -1.26 0.03 118.16 124.85 2cpy n LYS 557 Ca -0.02 1.35 -0.11 0.00 -0.87 0.00 0.00 58.31 58.65 2cpy n LYS 557 Cb 0.67 -2.05 -0.07 0.00 0.02 0.00 0.00 35.03 33.60 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 -0.36 -0.18 1.64 2.86 -1.99 -0.19 114.93 116.71 2cpy h MET 558 Ca 0.46 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 58.16 2cpy h MET 558 Cb 0.78 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 2cpy h MET 558 CO -0.88 -0.24 -0.08 -0.44 1.06 0.00 0.00 176.91 176.34 2cpy h ASP 559 N -0.37 -0.26 -0.87 1.22 3.32 -0.79 -2.02 116.42 116.65 2cpy h ASP 559 Ca 0.11 0.07 0.20 0.00 0.02 0.00 0.00 57.03 57.43 2cpy h ASP 559 Cb 0.60 0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.18 2cpy h ASP 559 CO -0.57 -0.10 0.39 0.58 -1.72 0.00 0.00 179.24 177.82 2cpy h VAL 560 N -0.05 0.54 -0.22 -1.35 2.07 -0.49 0.56 116.25 117.30 2cpy h VAL 560 Ca 0.10 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2cpy h VAL 560 Cb 0.20 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2cpy h VAL 560 CO -0.21 0.08 0.20 -0.07 0.02 0.00 0.00 177.57 177.58 2cpy h LEU 561 N 0.45 0.00 -0.15 2.57 3.38 -0.30 -0.62 115.31 120.63 2cpy h LEU 561 Ca 0.53 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.26 2cpy h LEU 561 Cb 0.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2cpy h LEU 561 CO -0.49 0.00 -0.93 -0.61 0.09 0.00 0.00 178.44 176.51 2cpy h GLN 562 N 0.00 0.54 -0.14 1.13 5.75 0.19 -3.18 115.11 119.40 2cpy h GLN 562 Ca 0.11 -0.55 -0.03 0.00 -0.15 0.00 0.00 58.65 58.03 2cpy h GLN 562 Cb 0.50 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 2cpy h GLN 562 CO -0.00 1.17 -0.04 0.35 -2.65 0.00 0.00 178.83 177.66 2cpy h PHE 563 N 0.32 0.20 -0.54 3.99 3.57 -0.84 -1.49 116.94 122.15 2cpy h PHE 563 Ca -0.08 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.20 2cpy h PHE 563 Cb 1.56 -0.06 -0.12 0.00 2.79 0.00 0.00 35.95 40.12 2cpy h PHE 563 CO 0.07 0.25 0.26 1.28 -2.23 0.00 0.00 178.31 177.95 2cpy n LEU 564 N -4.37 4.91 -4.68 0.59 4.77 -1.06 -4.96 117.00 112.20 2cpy n LEU 564 Ca -0.01 -2.56 -0.45 0.00 -0.03 0.00 0.00 56.01 52.96 2cpy n LEU 564 Cb 0.19 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 2cpy n LEU 564 CO 0.36 0.72 1.47 1.21 -1.33 0.00 0.00 177.39 179.82 2cpy n GLU 565 N -0.19 2.52 0.00 3.23 2.13 -0.56 -2.42 120.64 125.34 2cpy n GLU 565 Ca 0.31 0.92 0.00 0.00 0.66 0.00 0.00 57.16 59.05 2cpy n GLU 565 Cb 1.11 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 30.03 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 4.23 1.96 3.77 8.31 0.00 -1.26 -5.09 105.19 117.11 2cpy n GLY 566 Ca 0.20 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.42 4.93 -1.09 -0.61 1.01 -1.02 -5.01 121.20 119.00 2cpy s ILE 567 Ca 0.00 1.18 -0.22 0.00 0.00 0.00 0.00 60.65 61.61 2cpy s ILE 567 Cb 0.00 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.62 2cpy s ILE 567 CO 0.00 0.43 1.56 -2.16 0.00 0.00 0.00 174.94 174.77 2cpy s PRO 568 N -0.26 3.62 0.07 2.79 0.04 -1.26 -4.95 135.00 135.05 2cpy s PRO 568 Ca 0.30 -1.31 0.04 0.00 0.04 0.00 0.00 61.00 60.07 2cpy s PRO 568 Cb -0.18 -5.39 -0.03 0.00 0.04 0.00 0.00 34.50 28.94 2cpy s PRO 568 CO 0.16 -2.32 -0.11 0.54 0.04 0.00 0.00 177.00 175.32 2cpy s VAL 569 N 5.17 0.88 0.52 -0.36 0.11 -1.26 -5.02 120.40 120.43 2cpy s VAL 569 Ca 0.50 -1.34 -0.05 0.00 -2.93 0.00 0.00 61.98 58.16 2cpy s VAL 569 Cb 0.01 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2cpy s VAL 569 CO -0.04 -0.38 0.81 -0.62 -3.33 0.00 0.00 175.10 171.54 2cpy s ASP 570 N -1.91 5.93 0.15 3.54 -1.08 -1.26 -5.00 116.67 117.03 2cpy s ASP 570 Ca -0.02 0.74 -0.13 0.00 -0.52 0.00 0.00 52.55 52.62 2cpy s ASP 570 Cb -0.08 -1.92 0.02 0.00 -1.46 0.00 0.00 42.92 39.48 2cpy s ASP 570 CO 0.01 -0.79 1.61 -0.33 0.52 0.00 0.00 175.17 176.19 2cpy h GLU 571 N 0.10 0.85 0.00 4.34 5.08 -2.01 -2.40 114.58 120.54 2cpy h GLU 571 Ca -0.46 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 57.64 2cpy h GLU 571 Cb 1.23 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2cpy h GLU 571 CO 0.61 0.88 -0.01 -0.91 -1.00 0.00 0.00 179.01 178.58 2cpy h ASN 572 N 0.72 0.00 0.31 1.42 4.21 -2.00 -1.73 115.58 118.51 2cpy h ASN 572 Ca 0.14 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.61 2cpy h ASN 572 Cb 0.48 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 2cpy h ASN 572 CO 0.02 0.01 -0.21 0.00 -1.29 0.00 0.00 177.43 175.96 2cpy h ALA 573 N 1.99 1.47 -2.86 -0.83 0.00 -1.72 -3.40 119.26 113.91 2cpy h ALA 573 Ca -0.00 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 54.06 2cpy h ALA 573 Cb 0.17 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.73 2cpy h ALA 573 CO 0.00 0.26 -0.54 0.08 0.00 0.00 0.00 179.25 179.05 2cpy s VAL 574 N -4.36 4.98 -0.45 0.00 1.01 -0.65 -0.20 120.40 120.74 2cpy s VAL 574 Ca -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2cpy s VAL 574 Cb 0.14 -3.44 0.10 0.00 0.00 0.00 0.00 36.38 33.18 2cpy s VAL 574 CO 0.67 0.17 0.32 -1.00 0.00 0.00 0.00 175.10 175.25 2cpy s HIS 575 N 1.70 3.36 0.24 5.22 0.09 0.28 -4.94 115.29 121.22 2cpy s HIS 575 Ca 0.06 -1.59 -0.30 0.00 -0.00 0.00 0.00 55.06 53.24 2cpy s HIS 575 Cb -0.16 -3.22 -0.09 0.00 -0.00 0.00 0.00 32.58 29.11 2cpy s HIS 575 CO 0.09 -0.91 0.96 0.08 -0.00 0.00 0.00 174.74 174.96 2cpy s VAL 576 N 1.43 4.04 0.47 -0.90 1.01 -1.26 -1.86 120.40 123.32 2cpy s VAL 576 Ca 0.04 2.03 -0.07 0.00 0.00 0.00 0.00 61.98 63.98 2cpy s VAL 576 Cb -0.25 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2cpy s VAL 576 CO 0.01 0.47 0.79 -0.76 0.00 0.00 0.00 175.10 175.62 2cpy s LEU 577 N -1.13 3.66 0.06 3.92 1.43 -0.90 -5.01 118.68 120.71 2cpy s LEU 577 Ca 0.42 1.00 -0.08 0.00 -1.03 0.00 0.00 54.13 54.43 2cpy s LEU 577 Cb -0.26 -3.94 -0.00 0.00 0.03 0.00 0.00 46.19 42.02 2cpy s LEU 577 CO 0.33 -0.55 0.17 0.68 0.23 0.00 0.00 176.35 177.21 2cpy s VAL 578 N -2.67 0.13 0.53 -1.59 -7.23 -1.26 -4.43 120.40 103.87 2cpy s VAL 578 Ca 0.49 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2cpy s VAL 578 Cb -0.10 -1.09 0.01 0.00 0.56 0.00 0.00 36.38 35.76 2cpy s VAL 578 CO 0.42 -0.58 0.12 -0.67 -0.31 0.00 0.00 175.10 174.07 2cpy n ASP 579 N 0.40 3.25 -0.35 4.85 2.03 -1.25 -4.77 116.55 120.71 2cpy n ASP 579 Ca -0.17 -3.17 0.27 0.00 0.52 0.00 0.00 54.79 52.24 2cpy n ASP 579 Cb 0.60 0.25 0.53 0.00 -0.72 0.00 0.00 41.12 41.78 2cpy n ASP 579 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 2cpy h ASN 580 N 1.08 0.43 1.10 1.67 -0.73 -2.02 1.16 115.58 118.27 2cpy h ASN 580 Ca -0.41 0.19 -0.16 0.00 1.87 0.00 0.00 56.30 57.79 2cpy h ASN 580 Cb 1.30 0.16 -0.03 0.00 0.27 0.00 0.00 38.32 40.02 2cpy h ASN 580 CO 0.67 -0.20 -0.94 0.78 -0.37 0.00 0.00 177.43 177.37 2cpy h ASN 581 N 0.22 0.00 0.00 1.15 4.21 -2.01 -3.48 115.58 115.68 2cpy h ASN 581 Ca 0.77 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.28 2cpy h ASN 581 Cb 1.92 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.12 2cpy h ASN 581 CO -0.60 0.69 0.00 0.61 -1.29 0.00 0.00 177.43 176.85 2cpy n GLY 582 N 1.32 2.52 0.33 2.83 0.00 0.40 -4.93 105.19 107.67 2cpy n GLY 582 Ca -0.03 -0.45 0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.05 0.00 1.61 1.08 -1.88 -3.34 115.11 112.63 2cpy h GLN 583 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cpy h GLN 583 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2cpy h GLN 583 CO 0.00 0.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.32 2cpy n GLY 584 N -1.44 0.96 0.00 3.46 0.00 -1.26 -4.66 105.19 102.25 2cpy n GLY 584 Ca 0.24 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.49 0.00 -1.21 0.99 4.32 -1.26 -4.64 117.00 114.71 2cpy n LEU 585 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2cpy n LEU 585 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2cpy n LEU 585 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2cpy n GLY 586 N 0.92 0.79 3.31 -0.72 0.00 -1.26 -4.85 105.19 103.38 2cpy n GLY 586 Ca 0.22 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.04 0.91 -0.06 1.61 -0.21 -1.26 -3.36 119.66 114.25 2cpy s GLN 587 Ca 0.00 -0.39 -0.22 0.00 0.02 0.00 0.00 55.36 54.77 2cpy s GLN 587 Cb 0.00 0.40 0.05 0.00 1.00 0.00 0.00 33.01 34.46 2cpy s GLN 587 CO 0.00 -0.31 0.50 0.00 -2.12 0.00 0.00 175.29 173.36 2cpy s ALA 588 N -2.52 -1.29 -0.19 6.09 0.00 -0.75 -2.11 121.76 121.00 2cpy s ALA 588 Ca -0.05 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 2cpy s ALA 588 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2cpy s ALA 588 CO -0.03 -0.30 -0.14 -0.51 0.00 0.00 0.00 175.76 174.78 2cpy s LEU 589 N -0.99 2.47 -0.15 0.00 1.43 -0.78 -0.54 118.68 120.11 2cpy s LEU 589 Ca -0.10 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 2cpy s LEU 589 Cb -0.03 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2cpy s LEU 589 CO 0.06 0.02 0.12 -0.69 0.23 0.00 0.00 176.35 176.08 2cpy s VAL 590 N 1.21 5.29 -0.23 -1.59 1.01 -0.52 -0.56 120.40 125.01 2cpy s VAL 590 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2cpy s VAL 590 Cb -0.14 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2cpy s VAL 590 CO -0.06 0.53 -0.11 -1.58 0.00 0.00 0.00 175.10 173.88 2cpy s GLN 591 N -0.33 2.73 0.39 2.72 0.74 0.72 -1.58 119.66 125.06 2cpy s GLN 591 Ca 0.11 -1.03 0.08 0.00 0.05 0.00 0.00 55.36 54.56 2cpy s GLN 591 Cb -0.12 -2.86 -0.01 0.00 1.10 0.00 0.00 33.01 31.13 2cpy s GLN 591 CO 0.01 -0.39 0.47 -0.06 -0.55 0.00 0.00 175.29 174.77 2cpy s PHE 592 N 1.26 2.88 -0.08 1.67 0.08 -0.61 -4.73 117.98 118.45 2cpy s PHE 592 Ca -0.01 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 56.54 2cpy s PHE 592 Cb -0.17 -2.17 -0.11 0.00 -0.57 0.00 0.00 43.02 40.01 2cpy s PHE 592 CO -0.07 -0.18 0.53 0.87 -0.10 0.00 0.00 175.22 176.27 2cpy h LYS 593 N 0.86 -0.17 -4.98 0.44 1.57 -1.95 -3.45 116.57 108.89 2cpy h LYS 593 Ca -0.42 0.01 -0.38 0.00 -1.87 0.00 0.00 60.65 57.99 2cpy h LYS 593 Cb 1.27 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 2cpy h LYS 593 CO 0.51 0.17 -0.62 -0.80 -0.57 0.00 0.00 179.45 178.14 2cpy s ASN 594 N -5.52 1.51 0.61 0.86 0.01 -1.26 -4.97 114.94 106.19 2cpy s ASN 594 Ca -0.09 -1.37 0.34 0.00 -0.71 0.00 0.00 52.86 51.04 2cpy s ASN 594 Cb -0.00 0.09 1.99 0.00 0.41 0.00 0.00 41.25 43.74 2cpy s ASN 594 CO 0.31 -0.68 2.28 -0.33 -1.51 0.00 0.00 177.10 177.17 2cpy h GLU 595 N 2.33 0.00 -0.84 -0.60 5.08 -1.94 -1.87 114.58 116.75 2cpy h GLU 595 Ca -0.39 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.19 2cpy h GLU 595 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2cpy h GLU 595 CO 0.63 0.00 0.58 -0.44 -1.00 0.00 0.00 179.01 178.78 2cpy h ASP 596 N 0.00 0.18 0.26 1.42 3.32 -1.95 0.27 116.42 119.92 2cpy h ASP 596 Ca 0.00 0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 2cpy h ASP 596 Cb 0.03 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2cpy h ASP 596 CO -0.00 0.07 -1.93 0.47 -1.72 0.00 0.00 179.24 176.14 2cpy n ASP 597 N -4.39 0.33 0.11 6.45 9.92 -0.71 -4.29 116.55 123.97 2cpy n ASP 597 Ca 0.17 0.15 -0.11 0.00 -0.53 0.00 0.00 54.79 54.47 2cpy n ASP 597 Cb 0.79 0.91 -0.07 0.00 -0.64 0.00 0.00 41.12 42.11 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 1.39 -0.35 -0.72 2.24 0.00 -0.89 -2.27 119.26 118.65 2cpy h ALA 598 Ca -0.27 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.66 2cpy h ALA 598 Cb 1.70 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2cpy h ALA 598 CO 0.03 -0.41 0.77 0.07 0.00 0.00 0.00 179.25 179.70 2cpy h ARG 599 N -0.92 0.00 0.19 0.00 -0.00 -0.80 0.46 114.38 113.31 2cpy h ARG 599 Ca -0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 59.98 59.62 2cpy h ARG 599 Cb 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.49 2cpy h ARG 599 CO 0.06 0.00 -1.58 0.87 -0.00 0.00 0.00 179.97 179.32 2cpy h LYS 600 N 0.00 0.41 -0.18 0.08 1.57 -1.73 -3.27 116.57 113.45 2cpy h LYS 600 Ca 0.34 -0.70 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 2cpy h LYS 600 Cb 1.87 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 34.43 2cpy h LYS 600 CO -0.00 1.33 -0.26 0.66 -0.57 0.00 0.00 179.45 180.61 2cpy h SER 601 N 0.03 0.33 0.72 0.86 4.64 0.40 -1.95 113.55 118.59 2cpy h SER 601 Ca -0.31 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2cpy h SER 601 Cb 2.04 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 2cpy h SER 601 CO 0.18 0.60 0.00 -1.84 -0.87 0.00 0.00 176.83 174.90 2cpy n GLU 602 N -4.14 0.01 0.23 4.77 -0.00 0.16 -2.70 120.64 118.97 2cpy n GLU 602 Ca -0.01 0.13 0.15 0.00 -0.00 0.00 0.00 57.16 57.43 2cpy n GLU 602 Cb 0.38 -1.50 0.48 0.00 -0.00 0.00 0.00 31.44 30.80 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 -0.43 3.44 2.43 -1.40 -2.74 114.38 115.69 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 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2cpy h ARG 603 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 2cpy n LEU 604 N -2.91 2.18 -4.61 3.80 4.77 -1.10 -4.95 117.00 114.19 2cpy n LEU 604 Ca 0.02 -1.09 -0.38 0.00 -0.03 0.00 0.00 56.01 54.52 2cpy n LEU 604 Cb 0.38 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2cpy n LEU 604 CO 0.29 0.50 0.53 1.57 -1.33 0.00 0.00 177.39 178.94 2cpy n HIS 605 N 0.57 0.81 -3.73 -1.77 -0.00 -1.04 -2.63 115.22 107.44 2cpy n HIS 605 Ca 0.13 0.46 -0.23 0.00 0.46 0.00 0.00 57.72 58.53 2cpy n HIS 605 Cb 0.37 -2.15 0.04 0.00 -0.12 0.00 0.00 29.99 28.13 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 -0.69 -5.36 -4.04 1.57 1.74 -1.00 -4.96 116.66 103.92 2cpy n ARG 606 Ca 0.12 0.64 -0.23 0.00 -0.77 0.00 0.00 57.85 57.61 2cpy n ARG 606 Cb 0.46 -5.34 -0.04 0.00 -1.02 0.00 0.00 32.46 26.52 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 -6.11 3.15 -0.28 5.56 -0.14 -1.03 -4.84 119.74 116.05 2cpy s LYS 607 Ca 0.20 -0.85 -0.15 0.00 -1.36 0.00 0.00 55.97 53.81 2cpy s LYS 607 Cb -0.10 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 2cpy s LYS 607 CO 0.81 0.45 0.36 0.15 -0.76 0.00 0.00 175.35 176.36 2cpy s LYS 608 N -3.59 3.94 -0.25 1.68 1.02 -1.26 0.28 119.74 121.56 2cpy s LYS 608 Ca 0.33 -0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.29 2cpy s LYS 608 Cb -0.09 -3.68 0.05 0.00 -0.52 0.00 0.00 37.83 33.59 2cpy s LYS 608 CO 0.26 -0.31 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.10 2cpy s LEU 609 N 2.05 3.28 -1.45 3.17 0.20 0.57 -4.67 118.68 121.83 2cpy s LEU 609 Ca 0.14 -1.22 -0.03 0.00 0.69 0.00 0.00 54.13 53.70 2cpy s LEU 609 Cb -0.16 -1.57 0.00 0.00 -0.43 0.00 0.00 46.19 44.04 2cpy s LEU 609 CO 0.10 -0.16 0.43 0.59 -0.29 0.00 0.00 176.35 177.02 2cpy n ASN 610 N 4.50 -5.64 -0.13 3.68 4.13 -1.26 -1.50 115.26 119.04 2cpy n ASN 610 Ca -0.15 -0.21 -0.02 0.00 1.68 0.00 0.00 54.58 55.88 2cpy n ASN 610 Cb 0.44 -4.52 -0.01 0.00 -1.54 0.00 0.00 39.78 34.15 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 -1.36 0.53 2.98 7.41 0.00 -1.26 -5.02 105.19 108.47 2cpy n GLY 611 Ca -0.13 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.47 1.58 0.36 1.61 0.52 -0.56 -5.12 118.95 115.88 2cpy s ARG 612 Ca 0.00 -0.34 -0.28 0.00 -0.52 0.00 0.00 55.73 54.59 2cpy s ARG 612 Cb 0.00 -1.42 -0.12 0.00 0.52 0.00 0.00 34.95 33.94 2cpy s ARG 612 CO 0.00 -0.07 1.41 0.39 0.02 0.00 0.00 175.30 177.05 2cpy n GLU 613 N 4.17 2.45 -4.78 3.54 4.71 -1.26 -0.32 120.64 129.15 2cpy n GLU 613 Ca -0.20 0.86 -0.25 0.00 -0.01 0.00 0.00 57.16 57.56 2cpy n GLU 613 Cb 0.51 -2.53 -0.15 0.00 -1.01 0.00 0.00 31.44 28.26 2cpy n GLU 613 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cpy s ALA 614 N -1.10 1.50 -0.15 0.62 0.00 0.14 -4.50 121.76 118.28 2cpy s ALA 614 Ca 0.54 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2cpy s ALA 614 Cb -0.51 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2cpy s ALA 614 CO 0.63 0.36 -0.18 -0.06 0.00 0.00 0.00 175.76 176.51 2cpy s PHE 615 N -0.51 2.74 -0.27 0.00 0.40 -0.92 -2.36 117.98 117.06 2cpy s PHE 615 Ca 0.07 -1.20 -0.03 0.00 -0.60 0.00 0.00 56.93 55.16 2cpy s PHE 615 Cb -0.07 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.61 2cpy s PHE 615 CO -0.00 -0.56 -0.02 0.08 0.70 0.00 0.00 175.22 175.43 2cpy s VAL 616 N 0.87 3.17 -0.15 -0.44 1.01 -1.26 -1.60 120.40 122.00 2cpy s VAL 616 Ca -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 2cpy s VAL 616 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2cpy s VAL 616 CO -0.02 0.12 -0.01 -1.00 0.00 0.00 0.00 175.10 174.20 2cpy s HIS 617 N 1.36 3.10 -0.13 5.22 3.76 -0.62 -4.82 115.29 123.15 2cpy s HIS 617 Ca -0.00 -0.11 -0.20 0.00 -0.15 0.00 0.00 55.06 54.60 2cpy s HIS 617 Cb -0.17 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 2cpy s HIS 617 CO -0.02 0.11 0.57 0.08 -0.85 0.00 0.00 174.74 174.63 2cpy s VAL 618 N 0.12 5.11 0.12 -0.90 1.01 -1.26 -0.52 120.40 124.08 2cpy s VAL 618 Ca 0.01 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 2cpy s VAL 618 Cb -0.13 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2cpy s VAL 618 CO 0.02 0.24 0.07 0.68 0.00 0.00 0.00 175.10 176.12 2cpy s VAL 619 N 1.05 0.12 0.52 2.92 -7.23 -0.42 -5.00 120.40 112.37 2cpy s VAL 619 Ca 0.29 -1.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.47 2cpy s VAL 619 Cb -0.16 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.81 2cpy s VAL 619 CO 0.12 -0.55 1.05 0.42 -0.31 0.00 0.00 175.10 175.84 2cpy s THR 620 N -4.01 3.76 0.16 5.32 -4.23 -1.26 -2.32 115.64 113.07 2cpy s THR 620 Ca 0.20 1.01 -0.27 0.00 -1.18 0.00 0.00 61.69 61.44 2cpy s THR 620 Cb 0.07 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.50 2cpy s THR 620 CO -0.01 -0.32 1.56 0.25 -0.54 0.00 0.00 174.62 175.56 2cpy h LEU 621 N 1.18 -1.65 -0.96 4.79 5.85 -1.86 -0.17 115.31 122.49 2cpy h LEU 621 Ca -0.49 0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.66 2cpy h LEU 621 Cb 1.22 0.74 -0.17 0.00 0.37 0.00 0.00 40.66 42.82 2cpy h LEU 621 CO 0.58 -0.33 -0.33 1.21 -0.34 0.00 0.00 178.44 179.23 2cpy n GLU 622 N -5.39 -0.18 -0.24 1.25 4.07 -1.26 0.10 120.64 119.00 2cpy n GLU 622 Ca 0.01 1.49 -0.00 0.00 -0.06 0.00 0.00 57.16 58.60 2cpy n GLU 622 Cb 0.34 -2.22 0.12 0.00 -0.06 0.00 0.00 31.44 29.62 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 0.55 0.13 4.31 3.58 -1.41 -1.75 116.42 121.83 2cpy h ASP 623 Ca 0.38 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2cpy h ASP 623 Cb 0.62 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2cpy h ASP 623 CO -0.97 0.34 -0.12 -0.03 -2.88 0.00 0.00 179.24 175.58 2cpy h MET 624 N 0.68 -0.26 -0.74 0.28 4.05 0.12 -1.01 114.93 118.05 2cpy h MET 624 Ca 0.32 0.02 0.11 0.00 -0.28 0.00 0.00 59.70 59.87 2cpy h MET 624 Cb 0.25 0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 31.03 2cpy h MET 624 CO -0.21 -0.17 0.36 -0.09 0.23 0.00 0.00 176.91 177.03 2cpy h ARG 625 N -0.27 0.58 0.13 0.39 9.65 -0.70 0.16 114.38 124.31 2cpy h ARG 625 Ca 0.00 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2cpy h ARG 625 Cb 0.26 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2cpy h ARG 625 CO -0.03 0.38 -0.06 0.93 2.80 0.00 0.00 179.97 183.99 2cpy h GLU 626 N 0.59 -0.16 0.87 0.20 3.07 -0.97 -2.72 114.58 115.46 2cpy h GLU 626 Ca 0.37 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 2cpy h GLU 626 Cb 0.43 0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2cpy h GLU 626 CO -0.30 -0.06 -0.42 0.82 -1.40 0.00 0.00 179.01 177.66 2cpy h ILE 627 N -0.23 0.15 -0.94 3.13 2.04 -0.58 -0.37 117.51 120.71 2cpy h ILE 627 Ca -0.02 -0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.00 2cpy h ILE 627 Cb 0.18 0.15 -0.16 0.00 -0.74 0.00 0.00 36.82 36.25 2cpy h ILE 627 CO 0.03 0.00 -0.30 1.21 0.00 0.00 0.00 178.15 179.09 2cpy n GLU 628 N -5.59 -0.15 0.19 2.37 0.00 0.49 -0.53 120.64 117.42 2cpy n GLU 628 Ca -0.15 1.46 -0.14 0.00 0.00 0.00 0.00 57.16 58.32 2cpy n GLU 628 Cb 0.46 -2.17 -0.08 0.00 0.00 0.00 0.00 31.44 29.65 2cpy n GLU 628 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2cpy h LYS 629 N 0.00 -0.47 -3.23 5.31 1.57 -1.36 -3.39 116.57 115.00 2cpy h LYS 629 Ca 0.39 0.03 -0.63 0.00 -1.87 0.00 0.00 60.65 58.58 2cpy h LYS 629 Cb 0.62 0.11 -0.40 0.00 0.08 0.00 0.00 32.23 32.64 2cpy h LYS 629 CO -0.95 -0.17 -0.69 1.21 -0.57 0.00 0.00 179.45 178.28 2cpy s ASN 630 N -4.95 4.01 1.06 0.86 3.84 0.13 -5.12 114.94 114.77 2cpy s ASN 630 Ca -0.15 -2.78 -0.23 0.00 0.21 0.00 0.00 52.86 49.91 2cpy s ASN 630 Cb 0.03 -1.34 -0.04 0.00 -0.55 0.00 0.00 41.25 39.35 2cpy s ASN 630 CO 0.56 -0.26 -0.72 -2.65 -2.79 0.00 0.00 177.10 171.25 2cpy n PRO 631 N 3.38 -0.86 -1.13 0.43 -0.02 0.31 -4.31 135.00 132.80 2cpy n PRO 631 Ca 0.06 -0.24 -0.36 0.00 -2.02 0.00 0.00 63.50 60.94 2cpy n PRO 631 Cb 0.34 -1.37 0.06 0.00 -0.02 0.00 0.00 33.50 32.50 2cpy n PRO 631 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cpy n PRO 632 N 0.05 0.08 -0.08 0.52 -0.02 -1.26 -4.96 135.00 129.34 2cpy n PRO 632 Ca -0.01 0.05 -0.20 0.00 -2.02 0.00 0.00 63.50 61.33 2cpy n PRO 632 Cb 0.68 -1.45 -0.13 0.00 -0.02 0.00 0.00 33.50 32.59 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpy n ALA 633 N -2.39 1.21 -0.05 3.55 0.00 -1.26 -4.78 120.51 116.79 2cpy n ALA 633 Ca 0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 53.44 52.50 2cpy n ALA 633 Cb 0.51 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 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 -3.42 0.21 -0.13 0.00 6.02 -1.26 -5.09 117.38 113.70 2cpy n GLN 634 Ca -0.41 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 2cpy n GLN 634 Cb 1.00 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 31.31 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 2.60 -3.13 0.00 1.08 0.00 -1.26 -4.57 105.19 99.91 2cpy n GLY 635 Ca -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.98 0.38 -2.14 1.61 3.00 -1.26 -4.87 118.16 113.90 2cpy n LYS 636 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 2cpy n LYS 636 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 35.03 34.03 2cpy n LYS 636 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2cpy s SER 637 N -3.85 6.00 0.09 3.14 0.01 -1.26 -4.76 113.70 113.08 2cpy s SER 637 Ca 0.00 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2cpy s SER 637 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2cpy s SER 637 CO 0.00 -1.67 0.00 0.61 0.41 0.00 0.00 173.24 172.59 2cpy n GLY 638 N 5.32 -2.37 3.60 3.44 0.00 -1.26 -4.54 105.19 109.38 2cpy n GLY 638 Ca 0.20 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.66 3.62 -0.17 1.61 0.04 -1.26 -4.86 135.00 131.33 2cpy s PRO 639 Ca 0.00 0.77 -0.11 0.00 0.04 0.00 0.00 61.00 61.70 2cpy s PRO 639 Cb 0.00 -3.98 -0.07 0.00 0.04 0.00 0.00 34.50 30.48 2cpy s PRO 639 CO 0.00 -1.51 -0.26 0.45 0.04 0.00 0.00 177.00 175.73 2cpy n SER 640 N 8.45 1.49 -4.04 6.66 2.88 -1.26 -4.95 113.62 122.86 2cpy n SER 640 Ca 0.15 0.25 -0.32 0.00 -1.33 0.00 0.00 58.87 57.62 2cpy n SER 640 Cb 0.48 -0.60 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 2cpy n SER 640 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpy s SER 641 N -6.56 4.19 0.00 -3.46 0.15 -1.26 -5.16 113.70 101.60 2cpy s SER 641 Ca -0.26 -1.28 0.13 0.00 0.70 0.00 0.00 55.95 55.23 2cpy s SER 641 Cb 0.09 -1.44 0.75 0.00 -1.71 0.00 0.00 66.02 63.70 2cpy s SER 641 CO 0.34 -0.19 1.18 0.61 1.20 0.00 0.00 173.24 176.38