#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 4.81 0.30 1.61 0.15 -1.26 -5.12 113.70 114.19 2cpy s SER 530 Ca 0.00 -0.47 -0.16 0.00 0.70 0.00 0.00 55.95 56.01 2cpy s SER 530 Cb 0.00 -1.01 -0.09 0.00 -1.71 0.00 0.00 66.02 63.21 2cpy s SER 530 CO 0.00 0.03 0.74 -0.55 1.20 0.00 0.00 173.24 174.66 2cpy s SER 531 N -3.40 6.85 -0.37 5.45 0.15 -1.26 -5.00 113.70 116.13 2cpy s SER 531 Ca 0.30 1.33 0.06 0.00 0.70 0.00 0.00 55.95 58.33 2cpy s SER 531 Cb -0.08 -2.39 0.25 0.00 -1.71 0.00 0.00 66.02 62.10 2cpy s SER 531 CO 0.20 -0.14 1.23 0.61 1.20 0.00 0.00 173.24 176.34 2cpy n GLY 532 N -0.08 0.36 3.87 9.45 0.00 -1.26 -5.14 105.19 112.40 2cpy n GLY 532 Ca 0.02 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.76 6.49 -0.12 1.61 0.01 -1.26 -5.01 113.70 114.66 2cpy s SER 533 Ca 0.15 0.57 -0.06 0.00 1.31 0.00 0.00 55.95 57.91 2cpy s SER 533 Cb 0.26 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.33 2cpy s SER 533 CO -0.06 0.35 -0.16 -1.20 0.41 0.00 0.00 173.24 172.58 2cpy n SER 534 N 1.71 0.92 0.00 2.44 7.64 -1.26 -5.06 113.62 120.01 2cpy n SER 534 Ca -0.16 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2cpy n SER 534 Cb 0.54 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 2.23 -0.62 3.91 0.23 0.00 -1.26 -5.17 105.19 104.51 2cpy n GLY 535 Ca -0.24 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2cpy n GLY 535 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cpy s GLU 536 N 0.00 3.58 0.00 1.61 1.03 -1.26 -5.05 118.70 118.62 2cpy s GLU 536 Ca 0.00 -0.17 0.00 0.00 0.03 0.00 0.00 54.97 54.83 2cpy s GLU 536 Cb 0.00 -2.84 0.00 0.00 -0.80 0.00 0.00 34.13 30.49 2cpy s GLU 536 CO 0.00 0.44 0.00 0.41 -1.33 0.00 0.00 175.26 174.78 2cpy n GLY 537 N -0.20 2.08 3.06 -3.83 0.00 -1.26 -5.13 105.19 99.91 2cpy n GLY 537 Ca -0.03 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 0.00 -0.24 0.25 1.61 1.11 -1.26 -5.04 116.67 113.09 2cpy s ASP 538 Ca 0.00 0.49 -0.05 0.00 0.18 0.00 0.00 52.55 53.16 2cpy s ASP 538 Cb 0.00 0.40 0.48 0.00 1.07 0.00 0.00 42.92 44.87 2cpy s ASP 538 CO 0.00 -0.14 1.66 0.58 1.18 0.00 0.00 175.17 178.45 2cpy h VAL 539 N 5.58 0.41 -0.69 -1.27 2.07 -2.01 -1.34 116.25 119.00 2cpy h VAL 539 Ca -0.37 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.20 2cpy h VAL 539 Cb 1.17 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 31.03 2cpy h VAL 539 CO 0.38 0.03 -0.42 0.78 0.02 0.00 0.00 177.57 178.36 2cpy h ASN 540 N 0.18 -1.47 -4.03 0.57 4.21 -2.07 -3.19 115.58 109.77 2cpy h ASN 540 Ca 0.43 0.26 -0.73 0.00 1.21 0.00 0.00 56.30 57.47 2cpy h ASN 540 Cb 0.77 0.70 -0.32 0.00 -1.12 0.00 0.00 38.32 38.34 2cpy h ASN 540 CO -0.60 -0.31 -0.19 -0.44 -1.29 0.00 0.00 177.43 174.61 2cpy s SER 541 N -5.22 5.82 0.13 5.81 0.01 -0.50 -5.06 113.70 114.68 2cpy s SER 541 Ca -0.14 -2.81 0.06 0.00 1.31 0.00 0.00 55.95 54.37 2cpy s SER 541 Cb 0.15 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2cpy s SER 541 CO 0.67 -0.44 -0.01 0.00 0.41 0.00 0.00 173.24 173.87 2cpy s ALA 542 N -0.00 3.21 -0.59 1.44 0.00 -1.21 -4.33 121.76 120.29 2cpy s ALA 542 Ca 0.17 -1.25 -0.24 0.00 0.00 0.00 0.00 51.96 50.64 2cpy s ALA 542 Cb -0.16 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 21.94 2cpy s ALA 542 CO -0.05 0.58 0.98 0.15 0.00 0.00 0.00 175.76 177.42 2cpy s LYS 543 N -2.62 3.28 -0.08 0.00 1.02 -1.26 -3.94 119.74 116.14 2cpy s LYS 543 Ca 0.26 -0.37 0.19 0.00 0.02 0.00 0.00 55.97 56.08 2cpy s LYS 543 Cb -0.10 -4.10 0.41 0.00 -0.52 0.00 0.00 37.83 33.51 2cpy s LYS 543 CO 0.18 -1.61 1.18 1.33 -0.92 0.00 0.00 175.35 175.51 2cpy n VAL 544 N 6.17 0.86 -3.95 3.17 0.24 -1.21 -4.47 118.33 119.13 2cpy n VAL 544 Ca 0.01 -1.82 -0.09 0.00 -2.04 0.00 0.00 64.34 60.39 2cpy n VAL 544 Cb 0.47 0.49 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 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 -2.53 -0.18 -0.18 0.00 0.00 -0.26 -1.71 121.76 116.90 2cpy s ALA 546 Ca -0.06 0.59 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 2cpy s ALA 546 Cb -0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2cpy s ALA 546 CO -0.04 -0.17 0.07 -1.58 0.00 0.00 0.00 175.76 174.04 2cpy s HIS 547 N 1.21 3.27 -0.26 0.00 5.04 -0.20 -0.36 115.29 123.99 2cpy s HIS 547 Ca -0.08 0.11 -0.07 0.00 -1.54 0.00 0.00 55.06 53.47 2cpy s HIS 547 Cb -0.12 -2.09 -0.01 0.00 0.04 0.00 0.00 32.58 30.40 2cpy s HIS 547 CO -0.05 0.18 0.06 0.42 -2.34 0.00 0.00 174.74 173.01 2cpy s ILE 548 N 0.35 4.10 0.48 0.89 1.01 0.70 -1.28 121.20 127.45 2cpy s ILE 548 Ca 0.04 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2cpy s ILE 548 Cb -0.12 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2cpy s ILE 548 CO -0.00 0.25 0.04 0.42 0.00 0.00 0.00 174.94 175.65 2cpy s THR 549 N 1.56 0.99 -1.15 2.92 -4.23 -0.56 -1.81 115.64 113.36 2cpy s THR 549 Ca 0.05 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 2cpy s THR 549 Cb -0.16 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.47 2cpy s THR 549 CO 0.02 0.00 0.66 -3.20 -0.54 0.00 0.00 174.62 171.56 2cpy n ASN 550 N -1.28 -5.25 -4.59 3.99 2.85 -1.25 -1.98 115.26 107.74 2cpy n ASN 550 Ca -0.15 -0.30 -0.28 0.00 -0.11 0.00 0.00 54.58 53.73 2cpy n ASN 550 Cb 0.66 -4.00 -0.09 0.00 1.24 0.00 0.00 39.78 37.59 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 -3.12 3.40 0.22 -1.44 -4.36 -1.24 -4.22 121.20 110.44 2cpy s ILE 551 Ca 0.33 -1.39 -0.30 0.00 -0.26 0.00 0.00 60.65 59.03 2cpy s ILE 551 Cb -0.14 -2.64 -0.08 0.00 1.25 0.00 0.00 42.46 40.84 2cpy s ILE 551 CO 0.40 0.01 1.10 -2.16 0.24 0.00 0.00 174.94 174.54 2cpy s PRO 552 N -2.51 4.62 -0.11 0.37 0.04 -1.26 -4.35 135.00 131.80 2cpy s PRO 552 Ca 0.23 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2cpy s PRO 552 Cb -0.10 -3.24 0.13 0.00 0.04 0.00 0.00 34.50 31.32 2cpy s PRO 552 CO 0.15 0.14 1.47 1.97 0.04 0.00 0.00 177.00 180.77 2cpy n PHE 553 N 1.89 0.67 -0.06 0.56 -1.74 -1.26 -3.64 117.46 113.88 2cpy n PHE 553 Ca 0.01 -1.01 -0.07 0.00 -0.56 0.00 0.00 57.45 55.82 2cpy n PHE 553 Cb 0.46 -0.50 -0.07 0.00 1.52 0.00 0.00 39.48 40.88 2cpy n PHE 553 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2cpy n SER 554 N 0.43 2.67 -4.67 5.98 2.88 -1.26 -4.72 113.62 114.94 2cpy n SER 554 Ca 0.13 -0.04 -0.29 0.00 -1.33 0.00 0.00 58.87 57.35 2cpy n SER 554 Cb 0.68 0.25 0.18 0.00 -0.75 0.00 0.00 64.21 64.56 2cpy n SER 554 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cpy s ILE 555 N -2.27 2.13 0.20 2.46 -4.36 -1.24 -5.07 121.20 113.05 2cpy s ILE 555 Ca -0.12 0.04 0.10 0.00 -0.26 0.00 0.00 60.65 60.40 2cpy s ILE 555 Cb 0.04 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 2cpy s ILE 555 CO 0.37 -0.05 -0.12 0.42 0.24 0.00 0.00 174.94 175.80 2cpy s THR 556 N -2.93 3.03 0.26 8.37 -4.23 -1.26 -4.98 115.64 113.91 2cpy s THR 556 Ca 0.65 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2cpy s THR 556 Cb -0.19 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.43 2cpy s THR 556 CO 0.58 -0.16 1.21 1.17 -0.54 0.00 0.00 174.62 176.88 2cpy n LYS 557 N -0.06 -0.05 -0.18 3.99 0.00 -1.26 0.23 118.16 120.83 2cpy n LYS 557 Ca -0.10 1.11 -0.04 0.00 0.00 0.00 0.00 58.31 59.27 2cpy n LYS 557 Cb 0.56 -1.87 0.06 0.00 0.00 0.00 0.00 35.03 33.78 2cpy n LYS 557 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 2cpy h MET 558 N 0.00 0.52 -0.93 1.64 2.86 -2.00 -1.85 114.93 115.17 2cpy h MET 558 Ca 0.56 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 58.31 2cpy h MET 558 Cb 1.35 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.81 2cpy h MET 558 CO -0.66 0.35 0.54 -0.44 1.06 0.00 0.00 176.91 177.76 2cpy h ASP 559 N 0.54 0.74 0.79 1.22 3.32 0.24 -2.56 116.42 120.70 2cpy h ASP 559 Ca 0.24 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2cpy h ASP 559 Cb 0.14 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2cpy h ASP 559 CO -0.16 0.35 -0.38 0.58 -1.72 0.00 0.00 179.24 177.91 2cpy h VAL 560 N 0.80 0.12 -1.56 -1.35 2.07 -1.15 -2.66 116.25 112.52 2cpy h VAL 560 Ca 0.49 -0.15 0.46 0.00 0.82 0.00 0.00 66.70 68.32 2cpy h VAL 560 Cb 0.61 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2cpy h VAL 560 CO -0.32 0.01 1.10 -0.07 0.02 0.00 0.00 177.57 178.31 2cpy h LEU 561 N -1.19 0.07 -0.08 2.57 3.38 -1.08 0.59 115.31 119.57 2cpy h LEU 561 Ca -0.11 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2cpy h LEU 561 Cb 0.83 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2cpy h LEU 561 CO 0.18 -0.03 -0.17 -0.61 0.09 0.00 0.00 178.44 177.89 2cpy h GLN 562 N 0.04 0.25 -0.53 1.13 5.75 -1.16 -3.07 115.11 117.52 2cpy h GLN 562 Ca 0.79 -0.17 0.16 0.00 -0.15 0.00 0.00 58.65 59.27 2cpy h GLN 562 Cb 2.96 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 31.51 2cpy h GLN 562 CO -0.11 0.76 0.55 0.35 -2.65 0.00 0.00 178.83 177.73 2cpy h PHE 563 N -0.22 0.00 -0.25 3.99 3.04 0.51 0.69 116.94 124.69 2cpy h PHE 563 Ca 0.00 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2cpy h PHE 563 Cb 0.76 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 2cpy h PHE 563 CO 0.11 0.00 0.04 1.28 -2.02 0.00 0.00 178.31 177.72 2cpy n LEU 564 N -3.73 3.10 -4.64 0.59 4.77 -1.08 -4.94 117.00 111.07 2cpy n LEU 564 Ca 0.10 -1.58 -0.50 0.00 -0.03 0.00 0.00 56.01 54.01 2cpy n LEU 564 Cb 0.76 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2cpy n LEU 564 CO 0.28 0.44 1.10 1.21 -1.33 0.00 0.00 177.39 179.10 2cpy n GLU 565 N 0.19 1.65 0.00 3.23 4.07 0.24 -1.91 120.64 128.11 2cpy n GLU 565 Ca 0.13 0.60 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 2cpy n GLU 565 Cb 0.67 -2.31 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 2cpy n GLU 565 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cpy n GLY 566 N 3.17 3.04 3.68 8.31 0.00 -1.26 -5.06 105.19 117.07 2cpy n GLY 566 Ca 0.19 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 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 5.08 -0.73 -0.61 1.01 -0.80 -5.02 121.20 119.71 2cpy s ILE 567 Ca 0.00 1.10 -0.27 0.00 0.00 0.00 0.00 60.65 61.48 2cpy s ILE 567 Cb 0.00 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2cpy s ILE 567 CO 0.00 0.19 1.41 -2.16 0.00 0.00 0.00 174.94 174.38 2cpy s PRO 568 N 1.44 3.09 -0.02 2.79 0.04 -1.26 -4.97 135.00 136.11 2cpy s PRO 568 Ca 0.28 -0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.18 2cpy s PRO 568 Cb -0.16 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2cpy s PRO 568 CO 0.11 -2.28 0.06 0.54 0.04 0.00 0.00 177.00 175.47 2cpy s VAL 569 N 6.42 0.01 0.81 -0.36 0.11 -1.26 -5.02 120.40 121.11 2cpy s VAL 569 Ca 0.42 -0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 59.28 2cpy s VAL 569 Cb -0.09 -0.12 0.08 0.00 -1.53 0.00 0.00 36.38 34.73 2cpy s VAL 569 CO 0.15 -0.05 1.11 -1.81 -3.33 0.00 0.00 175.10 171.17 2cpy s ASP 570 N -0.11 4.05 0.12 3.54 1.01 -1.26 -4.95 116.67 119.06 2cpy s ASP 570 Ca -0.02 1.95 -0.14 0.00 0.71 0.00 0.00 52.55 55.06 2cpy s ASP 570 Cb -0.01 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 2cpy s ASP 570 CO 0.00 -2.35 1.54 -0.33 0.21 0.00 0.00 175.17 174.25 2cpy h GLU 571 N -1.28 0.75 -0.36 8.23 5.08 -2.01 -2.91 114.58 122.08 2cpy h GLU 571 Ca -0.44 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 57.64 2cpy h GLU 571 Cb 1.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2cpy h GLU 571 CO 0.48 0.88 0.20 -0.91 -1.00 0.00 0.00 179.01 178.66 2cpy h ASN 572 N 0.57 0.43 -0.44 1.42 2.35 -2.00 -1.62 115.58 116.28 2cpy h ASN 572 Ca 0.10 -0.02 0.13 0.00 -0.55 0.00 0.00 56.30 55.96 2cpy h ASN 572 Cb 0.58 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2cpy h ASN 572 CO 0.03 0.35 0.45 0.00 -1.65 0.00 0.00 177.43 176.61 2cpy h ALA 573 N 1.72 2.18 -2.53 -0.83 0.00 -1.80 -3.37 119.26 114.63 2cpy h ALA 573 Ca 0.13 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.39 2cpy h ALA 573 Cb 0.02 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.69 2cpy h ALA 573 CO -0.02 -0.67 -0.08 0.08 0.00 0.00 0.00 179.25 178.56 2cpy s VAL 574 N -4.67 5.06 -0.35 0.00 1.01 -0.61 -1.10 120.40 119.74 2cpy s VAL 574 Ca -0.04 0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 2cpy s VAL 574 Cb 0.16 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2cpy s VAL 574 CO 0.57 -0.08 0.12 -1.00 0.00 0.00 0.00 175.10 174.72 2cpy s HIS 575 N 2.31 3.28 0.03 5.22 0.09 0.05 -4.98 115.29 121.29 2cpy s HIS 575 Ca 0.19 -1.48 -0.17 0.00 -0.00 0.00 0.00 55.06 53.60 2cpy s HIS 575 Cb -0.16 -2.37 -0.06 0.00 -0.00 0.00 0.00 32.58 29.99 2cpy s HIS 575 CO 0.12 -0.75 0.48 0.08 -0.00 0.00 0.00 174.74 174.67 2cpy s VAL 576 N 1.39 4.90 0.73 -0.90 1.01 -1.26 -0.26 120.40 126.01 2cpy s VAL 576 Ca -0.01 1.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.87 2cpy s VAL 576 Cb -0.20 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2cpy s VAL 576 CO 0.02 0.57 1.12 -0.76 0.00 0.00 0.00 175.10 176.05 2cpy s LEU 577 N -1.07 2.79 0.08 3.92 1.43 -0.81 -4.98 118.68 120.04 2cpy s LEU 577 Ca 0.26 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2cpy s LEU 577 Cb -0.18 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.34 2cpy s LEU 577 CO 0.16 -1.51 0.25 0.68 0.23 0.00 0.00 176.35 176.16 2cpy s VAL 578 N -3.42 0.12 0.33 -1.59 -7.23 -1.26 -4.60 120.40 102.74 2cpy s VAL 578 Ca 0.59 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 2cpy s VAL 578 Cb -0.11 -1.20 0.01 0.00 0.56 0.00 0.00 36.38 35.64 2cpy s VAL 578 CO 0.51 -0.53 0.05 -0.90 -0.31 0.00 0.00 175.10 173.92 2cpy n ASP 579 N 0.10 2.74 -0.29 4.85 5.75 -1.26 -4.85 116.55 123.58 2cpy n ASP 579 Ca -0.16 -2.37 0.11 0.00 -0.01 0.00 0.00 54.79 52.36 2cpy n ASP 579 Cb 0.62 0.18 0.26 0.00 -1.03 0.00 0.00 41.12 41.14 2cpy n ASP 579 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2cpy h ASN 580 N 0.70 -0.05 1.13 -1.12 -1.24 -2.03 0.88 115.58 113.85 2cpy h ASN 580 Ca -0.26 0.19 -0.07 0.00 0.71 0.00 0.00 56.30 56.87 2cpy h ASN 580 Cb 0.81 0.27 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 2cpy h ASN 580 CO 0.43 -0.15 -0.33 0.78 -1.29 0.00 0.00 177.43 176.87 2cpy h ASN 581 N 0.20 0.00 0.00 1.15 4.21 -1.97 -3.47 115.58 115.70 2cpy h ASN 581 Ca 0.52 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.03 2cpy h ASN 581 Cb 1.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 2cpy h ASN 581 CO -0.65 0.33 0.00 0.61 -1.29 0.00 0.00 177.43 176.43 2cpy n GLY 582 N 0.53 2.99 0.32 2.83 0.00 0.30 -4.87 105.19 107.29 2cpy n GLY 582 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.85 0.46 0.00 1.61 3.07 -1.91 -3.39 115.11 115.80 2cpy h GLN 583 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2cpy h GLN 583 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 27.46 2cpy h GLN 583 CO 0.00 0.30 0.00 0.41 0.09 0.00 0.00 178.83 179.63 2cpy n GLY 584 N -1.33 3.27 0.05 0.06 0.00 -1.26 -4.88 105.19 101.10 2cpy n GLY 584 Ca 0.22 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 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 0.00 0.00 0.99 4.32 -1.26 -4.75 117.00 116.30 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 0.26 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2cpy n LEU 585 CO 0.00 0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 2cpy n GLY 586 N 2.14 0.84 3.60 -0.72 0.00 -1.26 -4.48 105.19 105.30 2cpy n GLY 586 Ca -0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 0.76 -0.05 1.61 -0.21 -1.26 -3.61 119.66 116.90 2cpy s GLN 587 Ca 0.00 1.03 -0.07 0.00 0.02 0.00 0.00 55.36 56.35 2cpy s GLN 587 Cb 0.00 0.30 0.01 0.00 1.00 0.00 0.00 33.01 34.32 2cpy s GLN 587 CO 0.00 -0.11 0.17 0.00 -2.12 0.00 0.00 175.29 173.22 2cpy s ALA 588 N 0.80 -0.41 0.24 6.09 0.00 -0.75 -1.92 121.76 125.81 2cpy s ALA 588 Ca -0.03 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.32 2cpy s ALA 588 Cb -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2cpy s ALA 588 CO -0.06 -0.12 0.13 -0.51 0.00 0.00 0.00 175.76 175.20 2cpy s LEU 589 N -0.35 3.64 -0.03 0.00 1.43 0.64 -0.22 118.68 123.79 2cpy s LEU 589 Ca -0.04 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2cpy s LEU 589 Cb -0.03 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2cpy s LEU 589 CO 0.01 -0.01 -0.03 -0.69 0.23 0.00 0.00 176.35 175.86 2cpy s VAL 590 N -2.11 0.38 -0.26 -1.59 1.01 0.51 -0.77 120.40 117.57 2cpy s VAL 590 Ca 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2cpy s VAL 590 Cb -0.08 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.95 2cpy s VAL 590 CO 0.23 0.16 -0.07 -1.58 0.00 0.00 0.00 175.10 173.84 2cpy s GLN 591 N 0.59 2.57 0.33 2.72 0.74 -0.26 -1.10 119.66 125.25 2cpy s GLN 591 Ca -0.07 -1.15 0.03 0.00 0.05 0.00 0.00 55.36 54.22 2cpy s GLN 591 Cb -0.10 -2.98 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 2cpy s GLN 591 CO -0.00 -0.49 0.50 -0.06 -0.55 0.00 0.00 175.29 174.68 2cpy s PHE 592 N 1.24 3.36 -0.04 1.67 0.08 0.11 -4.75 117.98 119.66 2cpy s PHE 592 Ca -0.03 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.12 2cpy s PHE 592 Cb -0.18 -1.88 -0.26 0.00 -0.57 0.00 0.00 43.02 40.13 2cpy s PHE 592 CO -0.04 0.12 0.69 0.87 -0.10 0.00 0.00 175.22 176.75 2cpy h LYS 593 N 0.85 0.19 -3.35 0.44 1.57 -1.96 -3.45 116.57 110.85 2cpy h LYS 593 Ca -0.49 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 57.82 2cpy h LYS 593 Cb 1.24 0.12 -0.23 0.00 0.08 0.00 0.00 32.23 33.44 2cpy h LYS 593 CO 0.59 0.98 -0.46 -0.80 -0.57 0.00 0.00 179.45 179.19 2cpy s ASN 594 N -6.77 -0.09 0.50 0.86 -0.87 -1.26 -5.02 114.94 102.29 2cpy s ASN 594 Ca -0.11 0.07 0.36 0.00 -1.57 0.00 0.00 52.86 51.61 2cpy s ASN 594 Cb 0.07 0.30 1.51 0.00 -0.02 0.00 0.00 41.25 43.11 2cpy s ASN 594 CO 0.82 -0.26 1.69 -0.33 -2.57 0.00 0.00 177.10 176.46 2cpy h GLU 595 N 4.85 0.07 -1.56 -0.60 3.07 -1.92 0.12 114.58 118.61 2cpy h GLU 595 Ca -0.29 -0.00 0.50 0.00 -0.50 0.00 0.00 59.36 59.07 2cpy h GLU 595 Cb 1.19 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.97 2cpy h GLU 595 CO 0.40 0.05 1.05 0.22 -1.40 0.00 0.00 179.01 179.32 2cpy h ASP 596 N 0.07 0.14 0.07 1.42 1.82 -1.95 0.45 116.42 118.45 2cpy h ASP 596 Ca 0.73 0.10 -0.37 0.00 -0.39 0.00 0.00 57.03 57.10 2cpy h ASP 596 Cb 2.65 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 42.73 2cpy h ASP 596 CO -0.15 -0.17 -2.16 0.47 -1.61 0.00 0.00 179.24 175.63 2cpy n ASP 597 N -4.48 2.06 0.31 2.28 8.00 0.42 -4.33 116.55 120.82 2cpy n ASP 597 Ca 0.41 0.10 -0.17 0.00 0.71 0.00 0.00 54.79 55.84 2cpy n ASP 597 Cb 1.69 -0.70 -0.08 0.00 -0.02 0.00 0.00 41.12 42.00 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 -0.02 -0.84 -0.38 2.24 0.00 -0.33 0.00 119.26 119.93 2cpy h ALA 598 Ca -0.49 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.37 2cpy h ALA 598 Cb 1.94 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 2cpy h ALA 598 CO -0.01 -0.99 0.80 0.00 0.00 0.00 0.00 179.25 179.06 2cpy h ARG 599 N -0.83 0.00 0.06 0.00 2.47 -0.56 0.78 114.38 116.30 2cpy h ARG 599 Ca -0.06 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.30 2cpy h ARG 599 Cb 0.68 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 2cpy h ARG 599 CO 0.07 0.00 -2.08 1.63 0.56 0.00 0.00 179.97 180.15 2cpy n LYS 600 N -3.05 0.70 0.32 0.04 5.02 -0.63 -4.07 118.16 116.50 2cpy n LYS 600 Ca 0.08 0.22 0.22 0.00 -2.02 0.00 0.00 58.31 56.80 2cpy n LYS 600 Cb 0.94 -1.67 1.10 0.00 -0.02 0.00 0.00 35.03 35.38 2cpy n LYS 600 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cpy h SER 601 N 0.03 0.00 0.41 4.39 4.64 0.24 0.69 113.55 123.97 2cpy h SER 601 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2cpy h SER 601 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2cpy h SER 601 CO 0.04 0.00 -0.35 -1.84 -0.87 0.00 0.00 176.83 173.82 2cpy n GLU 602 N -3.08 0.38 0.12 4.77 -0.00 -0.70 -3.67 120.64 118.46 2cpy n GLU 602 Ca -0.02 -0.21 0.13 0.00 -0.00 0.00 0.00 57.16 57.06 2cpy n GLU 602 Cb 0.13 -1.50 0.36 0.00 -0.00 0.00 0.00 31.44 30.42 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 0.51 0.00 -0.40 3.44 2.43 -1.00 -3.11 114.38 116.24 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 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 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 -2.36 2.07 -4.75 3.80 4.77 -1.24 -4.94 117.00 114.34 2cpy n LEU 604 Ca 0.05 -1.04 -0.38 0.00 -0.03 0.00 0.00 56.01 54.61 2cpy n LEU 604 Cb 0.44 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2cpy n LEU 604 CO 0.31 0.49 0.97 -2.28 -1.33 0.00 0.00 177.39 175.55 2cpy s HIS 605 N -1.53 2.39 -1.53 -1.77 2.46 -1.18 -2.57 115.29 111.56 2cpy s HIS 605 Ca 0.25 1.39 -0.03 0.00 0.47 0.00 0.00 55.06 57.14 2cpy s HIS 605 Cb 0.13 -3.74 0.00 0.00 -0.13 0.00 0.00 32.58 28.84 2cpy s HIS 605 CO 0.16 -2.69 0.34 0.54 -2.47 0.00 0.00 174.74 170.62 2cpy n ARG 606 N -0.88 -3.35 -2.47 2.88 1.74 -0.95 -4.99 116.66 108.65 2cpy n ARG 606 Ca 0.09 0.89 -0.23 0.00 -0.77 0.00 0.00 57.85 57.82 2cpy n ARG 606 Cb 0.45 -5.55 0.07 0.00 -1.02 0.00 0.00 32.46 26.42 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 -5.35 2.10 -0.34 5.56 -0.14 -1.06 -4.84 119.74 115.66 2cpy s LYS 607 Ca 0.17 -0.72 -0.05 0.00 -1.36 0.00 0.00 55.97 54.01 2cpy s LYS 607 Cb -0.07 -2.32 0.05 0.00 -1.68 0.00 0.00 37.83 33.80 2cpy s LYS 607 CO 0.21 -1.16 0.10 0.15 -0.76 0.00 0.00 175.35 173.89 2cpy s LYS 608 N -5.06 2.53 -0.32 1.68 1.02 -1.26 -1.28 119.74 117.05 2cpy s LYS 608 Ca 0.62 -1.27 -0.05 0.00 0.02 0.00 0.00 55.97 55.28 2cpy s LYS 608 Cb -0.09 -3.43 0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2cpy s LYS 608 CO 0.43 -0.71 0.07 -1.17 -0.92 0.00 0.00 175.35 173.04 2cpy s LEU 609 N 1.35 4.07 -1.69 3.17 0.20 0.02 -4.55 118.68 121.25 2cpy s LEU 609 Ca -0.01 -1.07 0.00 0.00 0.69 0.00 0.00 54.13 53.73 2cpy s LEU 609 Cb -0.20 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.74 2cpy s LEU 609 CO 0.01 -0.28 0.00 -3.20 -0.29 0.00 0.00 176.35 172.60 2cpy n ASN 610 N 4.77 -5.63 0.00 3.68 5.15 -1.26 -1.41 115.26 120.56 2cpy n ASN 610 Ca -0.13 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 2cpy n ASN 610 Cb 0.45 -4.67 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cpy n GLY 611 N -1.01 0.42 2.85 8.20 0.00 -1.26 -5.04 105.19 109.35 2cpy n GLY 611 Ca -0.23 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.83 0.87 0.11 1.61 0.52 -0.50 -5.11 118.95 114.63 2cpy s ARG 612 Ca 0.00 -0.05 -0.31 0.00 -0.52 0.00 0.00 55.73 54.85 2cpy s ARG 612 Cb 0.00 -1.02 -0.10 0.00 0.52 0.00 0.00 34.95 34.36 2cpy s ARG 612 CO 0.00 -0.19 1.73 -1.21 0.02 0.00 0.00 175.30 175.65 2cpy s GLU 613 N 1.43 4.17 0.09 3.54 8.01 -1.26 -0.80 118.70 133.87 2cpy s GLU 613 Ca -0.03 2.46 0.06 0.00 0.01 0.00 0.00 54.97 57.48 2cpy s GLU 613 Cb -0.13 -3.52 -0.04 0.00 -4.31 0.00 0.00 34.13 26.12 2cpy s GLU 613 CO -0.03 -0.77 -0.09 0.00 0.01 0.00 0.00 175.26 174.38 2cpy s ALA 614 N 2.46 2.98 -0.08 5.21 0.00 -0.41 -4.68 121.76 127.23 2cpy s ALA 614 Ca 0.77 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2cpy s ALA 614 Cb -0.43 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2cpy s ALA 614 CO 0.34 0.64 -0.16 -0.06 0.00 0.00 0.00 175.76 176.52 2cpy s PHE 615 N -1.18 2.70 -0.20 0.00 0.08 -0.84 -2.24 117.98 116.30 2cpy s PHE 615 Ca 0.21 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 2cpy s PHE 615 Cb -0.11 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2cpy s PHE 615 CO 0.13 -0.05 -0.11 0.08 -0.10 0.00 0.00 175.22 175.17 2cpy s VAL 616 N -0.18 2.81 -0.21 -0.44 1.01 -1.26 -1.50 120.40 120.64 2cpy s VAL 616 Ca -0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2cpy s VAL 616 Cb -0.13 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2cpy s VAL 616 CO 0.03 0.47 0.00 -1.00 0.00 0.00 0.00 175.10 174.61 2cpy s HIS 617 N 1.39 3.03 -0.41 5.22 3.76 -0.40 -4.88 115.29 123.00 2cpy s HIS 617 Ca 0.05 -0.50 -0.24 0.00 -0.15 0.00 0.00 55.06 54.22 2cpy s HIS 617 Cb -0.14 -2.10 0.02 0.00 1.11 0.00 0.00 32.58 31.47 2cpy s HIS 617 CO -0.07 -0.28 0.82 0.08 -0.85 0.00 0.00 174.74 174.44 2cpy s VAL 618 N 1.09 4.64 0.37 -0.90 1.01 -1.26 -1.03 120.40 124.32 2cpy s VAL 618 Ca 0.02 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.80 2cpy s VAL 618 Cb -0.14 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2cpy s VAL 618 CO 0.01 -0.60 0.07 0.68 0.00 0.00 0.00 175.10 175.26 2cpy s VAL 619 N 3.32 1.08 0.90 2.92 -7.23 -0.69 -5.01 120.40 115.68 2cpy s VAL 619 Ca 0.33 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 2cpy s VAL 619 Cb -0.12 -2.63 0.21 0.00 0.56 0.00 0.00 36.38 34.40 2cpy s VAL 619 CO 0.21 0.00 1.03 0.35 -0.31 0.00 0.00 175.10 176.38 2cpy n THR 620 N -0.82 0.00 0.30 5.32 -2.24 -1.26 -2.08 114.28 113.50 2cpy n THR 620 Ca -0.05 -0.65 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 2cpy n THR 620 Cb 0.66 -1.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 2cpy n THR 620 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2cpy h LEU 621 N 0.00 -0.67 -0.49 3.22 6.46 -1.90 -3.23 115.31 118.70 2cpy h LEU 621 Ca -0.35 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.52 2cpy h LEU 621 Cb 1.01 0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 41.01 2cpy h LEU 621 CO 0.24 -0.32 -0.33 -0.33 -0.62 0.00 0.00 178.44 177.08 2cpy h GLU 622 N -1.12 -0.20 -0.86 1.25 4.39 -1.95 0.51 114.58 116.60 2cpy h GLU 622 Ca -0.08 0.01 0.25 0.00 0.34 0.00 0.00 59.36 59.88 2cpy h GLU 622 Cb 0.61 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2cpy h GLU 622 CO 0.13 -0.13 0.99 -0.44 -1.16 0.00 0.00 179.01 178.41 2cpy h ASP 623 N -0.21 0.00 0.18 1.42 3.32 -1.95 1.02 116.42 120.21 2cpy h ASP 623 Ca 0.20 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.97 2cpy h ASP 623 Cb 0.54 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.12 2cpy h ASP 623 CO -0.60 0.00 -1.19 -0.03 -1.72 0.00 0.00 179.24 175.69 2cpy h MET 624 N 0.00 0.48 -0.07 3.56 4.05 0.00 -3.16 114.93 119.80 2cpy h MET 624 Ca 0.41 -0.77 -0.01 0.00 -0.28 0.00 0.00 59.70 59.05 2cpy h MET 624 Cb 2.39 0.28 -0.00 0.00 -0.80 0.00 0.00 31.60 33.47 2cpy h MET 624 CO -0.00 1.36 0.01 -0.09 0.23 0.00 0.00 176.91 178.42 2cpy h ARG 625 N 0.01 0.11 -0.77 0.39 1.12 0.12 -0.37 114.38 114.99 2cpy h ARG 625 Ca -0.20 -0.03 0.12 0.00 -1.11 0.00 0.00 59.98 58.76 2cpy h ARG 625 Cb 1.92 -0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 31.79 2cpy h ARG 625 CO 0.23 0.32 0.37 1.05 -3.11 0.00 0.00 179.97 178.82 2cpy h GLU 626 N -0.12 0.55 0.54 0.20 4.11 -1.42 -2.39 114.58 116.05 2cpy h GLU 626 Ca 0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 2cpy h GLU 626 Cb 0.26 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2cpy h GLU 626 CO 0.00 0.37 -0.26 0.82 0.07 0.00 0.00 179.01 180.01 2cpy h ILE 627 N 0.57 0.00 -0.78 -1.06 2.04 -1.49 -2.68 117.51 114.11 2cpy h ILE 627 Ca 0.40 -0.45 0.23 0.00 1.00 0.00 0.00 64.86 66.04 2cpy h ILE 627 Cb 0.52 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.46 2cpy h ILE 627 CO -0.33 0.00 0.06 1.21 0.00 0.00 0.00 178.15 179.09 2cpy n GLU 628 N -5.18 -0.06 0.13 2.37 2.13 -0.16 0.67 120.64 120.54 2cpy n GLU 628 Ca -0.09 1.16 -0.13 0.00 0.66 0.00 0.00 57.16 58.76 2cpy n GLU 628 Cb 0.28 -1.87 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 2cpy n GLU 628 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2cpy h LYS 629 N 0.00 -0.31 -3.06 5.31 1.57 -1.46 -3.38 116.57 115.24 2cpy h LYS 629 Ca 0.50 0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.68 2cpy h LYS 629 Cb 1.06 0.07 -0.41 0.00 0.08 0.00 0.00 32.23 33.03 2cpy h LYS 629 CO -0.72 -0.00 -0.66 -0.80 -0.57 0.00 0.00 179.45 176.69 2cpy s ASN 630 N -5.15 4.12 0.81 0.86 0.01 0.21 -5.11 114.94 110.68 2cpy s ASN 630 Ca -0.15 -3.36 -0.16 0.00 -0.71 0.00 0.00 52.86 48.48 2cpy s ASN 630 Cb 0.03 -1.40 -0.08 0.00 0.41 0.00 0.00 41.25 40.21 2cpy s ASN 630 CO 0.58 -0.16 -0.03 -2.65 -1.51 0.00 0.00 177.10 173.33 2cpy n PRO 631 N 2.60 0.05 -1.68 -0.60 -0.02 -0.11 -4.58 135.00 130.66 2cpy n PRO 631 Ca 0.16 0.04 -0.29 0.00 -2.02 0.00 0.00 63.50 61.38 2cpy n PRO 631 Cb 0.36 -1.42 0.11 0.00 -0.02 0.00 0.00 33.50 32.53 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 -2.34 1.65 -0.11 0.52 0.04 -1.26 -5.05 135.00 128.44 2cpy s PRO 632 Ca 0.54 0.29 -0.13 0.00 0.04 0.00 0.00 61.00 61.75 2cpy s PRO 632 Cb -0.30 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2cpy s PRO 632 CO 0.69 -1.85 -0.24 0.00 0.04 0.00 0.00 177.00 175.64 2cpy n ALA 633 N -3.53 1.13 -3.82 8.56 0.00 -1.26 -5.00 120.51 116.60 2cpy n ALA 633 Ca 0.07 -0.60 -0.25 0.00 0.00 0.00 0.00 53.44 52.66 2cpy n ALA 633 Cb 0.59 0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.93 2cpy n ALA 633 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cpy s GLN 634 N -2.48 0.93 0.62 0.00 -0.21 -1.26 -5.10 119.66 112.17 2cpy s GLN 634 Ca -0.20 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.12 2cpy s GLN 634 Cb 0.03 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.77 2cpy s GLN 634 CO 0.30 -0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.57 2cpy n GLY 635 N 5.07 -0.38 2.94 3.09 0.00 -1.26 -4.65 105.19 109.99 2cpy n GLY 635 Ca -0.09 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.22 1.51 0.02 1.61 2.47 -1.26 -4.97 119.74 118.89 2cpy s LYS 636 Ca 0.00 -1.22 -0.19 0.00 -1.56 0.00 0.00 55.97 53.00 2cpy s LYS 636 Cb 0.00 -2.66 -0.06 0.00 -1.46 0.00 0.00 37.83 33.65 2cpy s LYS 636 CO 0.00 -0.73 0.54 -1.54 0.16 0.00 0.00 175.35 173.79 2cpy s SER 637 N 1.30 6.96 0.48 1.43 1.04 -1.26 -5.03 113.70 118.61 2cpy s SER 637 Ca -0.00 1.14 -0.21 0.00 0.48 0.00 0.00 55.95 57.35 2cpy s SER 637 Cb -0.19 -2.34 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 2cpy s SER 637 CO -0.09 0.19 0.63 0.61 0.98 0.00 0.00 173.24 175.56 2cpy n GLY 638 N 2.15 -1.23 3.69 7.32 0.00 -1.26 -4.74 105.19 111.12 2cpy n GLY 638 Ca -0.09 -0.03 -0.60 0.00 0.00 0.00 0.00 46.02 45.30 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 0.22 0.77 -4.09 1.61 -0.02 -1.26 -1.49 135.00 130.74 2cpy n PRO 639 Ca 0.11 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 2cpy n PRO 639 Cb 0.43 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2cpy n PRO 639 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cpy n SER 640 N 5.33 -1.08 -4.19 2.55 7.64 -1.26 -4.90 113.62 117.72 2cpy n SER 640 Ca 0.30 -1.15 -0.35 0.00 1.01 0.00 0.00 58.87 58.68 2cpy n SER 640 Cb 0.07 -1.40 -0.14 0.00 -1.01 0.00 0.00 64.21 61.73 2cpy n SER 640 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cpy s SER 641 N -4.00 4.91 0.00 6.43 0.01 -0.55 -5.27 113.70 115.23 2cpy s SER 641 Ca 0.19 -1.23 0.14 0.00 1.31 0.00 0.00 55.95 56.36 2cpy s SER 641 Cb -0.11 -1.73 0.11 0.00 0.21 0.00 0.00 66.02 64.51 2cpy s SER 641 CO 0.88 -0.26 0.94 0.61 0.41 0.00 0.00 173.24 175.82