#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql5 s ILE 513 N 0.00 1.16 0.29 -0.18 1.09 -1.26 -5.13 121.20 117.17 2ql5 s ILE 513 Ca 0.00 -0.85 -0.30 0.00 -1.10 0.00 0.00 60.65 58.40 2ql5 s ILE 513 Cb 0.00 -1.01 -0.12 0.00 -1.06 0.00 0.00 42.46 40.26 2ql5 s ILE 513 CO 0.00 0.15 1.48 -2.65 -0.10 0.00 0.00 174.94 173.82 2ql5 n PRO 514 N 2.24 2.39 0.07 2.79 -0.02 -1.26 -4.91 135.00 136.30 2ql5 n PRO 514 Ca -0.16 0.85 -0.03 0.00 -2.02 0.00 0.00 63.50 62.14 2ql5 n PRO 514 Cb 0.55 -2.56 0.22 0.00 -0.02 0.00 0.00 33.50 31.69 2ql5 n PRO 514 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2ql5 h VAL 515 N 3.10 1.29 -0.13 -1.45 -1.51 -2.05 -2.70 116.25 112.80 2ql5 h VAL 515 Ca -0.46 -1.43 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 2ql5 h VAL 515 Cb 1.25 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 2ql5 h VAL 515 CO 0.75 0.43 0.00 -0.62 -1.23 0.00 0.00 177.57 176.90 2ql5 n GLU 516 N -4.06 1.37 -2.70 5.19 -0.58 -1.26 -4.92 120.64 113.68 2ql5 n GLU 516 Ca -0.01 -0.57 -0.31 0.00 -0.42 0.00 0.00 57.16 55.85 2ql5 n GLU 516 Cb 0.45 -1.22 -0.03 0.00 -0.57 0.00 0.00 31.44 30.07 2ql5 n GLU 516 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ql5 s ALA 517 N -1.83 3.27 -0.80 0.62 0.00 -1.02 -4.33 121.76 117.67 2ql5 s ALA 517 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2ql5 s ALA 517 Cb 0.10 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2ql5 s ALA 517 CO 0.15 -0.10 0.00 -0.25 0.00 0.00 0.00 175.76 175.56 2ql5 n ASP 518 N -1.44 -3.26 -4.76 0.00 8.00 -0.44 -5.01 116.55 109.63 2ql5 n ASP 518 Ca 0.04 0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.28 2ql5 n ASP 518 Cb 0.54 -2.40 -0.06 0.00 -0.02 0.00 0.00 41.12 39.17 2ql5 n ASP 518 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ql5 s PHE 519 N -2.43 3.10 -0.07 1.24 0.40 -1.26 -4.80 117.98 114.17 2ql5 s PHE 519 Ca 0.00 -0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2ql5 s PHE 519 Cb 0.00 -1.54 0.04 0.00 0.51 0.00 0.00 43.02 42.03 2ql5 s PHE 519 CO 0.00 0.51 0.13 -1.17 0.70 0.00 0.00 175.22 175.40 2ql5 s LEU 520 N -2.74 0.40 -0.29 -0.37 0.20 -1.26 -0.32 118.68 114.30 2ql5 s LEU 520 Ca 0.29 0.27 -0.01 0.00 0.69 0.00 0.00 54.13 55.37 2ql5 s LEU 520 Cb -0.11 0.25 0.05 0.00 -0.43 0.00 0.00 46.19 45.95 2ql5 s LEU 520 CO 0.22 -0.19 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.71 2ql5 s PHE 521 N 1.67 3.24 -0.52 5.38 0.40 0.12 -4.97 117.98 123.29 2ql5 s PHE 521 Ca -0.03 -1.88 -0.16 0.00 -0.60 0.00 0.00 56.93 54.26 2ql5 s PHE 521 Cb -0.12 -2.08 0.11 0.00 0.51 0.00 0.00 43.02 41.44 2ql5 s PHE 521 CO -0.05 -0.80 0.48 0.00 0.70 0.00 0.00 175.22 175.55 2ql5 s ALA 522 N 1.25 3.61 -0.01 5.36 0.00 -1.26 -0.28 121.76 130.43 2ql5 s ALA 522 Ca -0.05 -2.39 -0.15 0.00 0.00 0.00 0.00 51.96 49.36 2ql5 s ALA 522 Cb -0.19 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 2ql5 s ALA 522 CO -0.02 -1.96 0.42 0.71 0.00 0.00 0.00 175.76 174.92 2ql5 s TYR 523 N 1.68 3.71 0.58 0.00 1.51 0.36 -4.97 117.35 120.22 2ql5 s TYR 523 Ca 0.04 1.00 0.43 0.00 -1.01 0.00 0.00 57.07 57.53 2ql5 s TYR 523 Cb -0.28 -2.33 2.26 0.00 -0.11 0.00 0.00 41.96 41.51 2ql5 s TYR 523 CO 0.04 0.59 2.31 0.66 -1.11 0.00 0.00 175.55 178.05 2ql5 h SER 524 N 4.90 0.00 -5.24 2.29 4.64 -1.94 0.49 113.55 118.68 2ql5 h SER 524 Ca -0.50 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.73 2ql5 h SER 524 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 2ql5 h SER 524 CO 0.63 0.00 -0.04 0.28 -0.87 0.00 0.00 176.83 176.83 2ql5 s THR 525 N -4.09 0.00 0.41 2.95 -1.32 -1.26 -3.64 115.64 108.70 2ql5 s THR 525 Ca -0.04 -1.35 -0.08 0.00 -1.21 0.00 0.00 61.69 59.01 2ql5 s THR 525 Cb 0.12 -2.37 -0.05 0.00 -1.51 0.00 0.00 72.50 68.69 2ql5 s THR 525 CO 0.43 0.00 0.74 0.68 -2.21 0.00 0.00 174.62 174.26 2ql5 s VAL 526 N -3.57 4.86 0.20 5.08 -7.23 -1.14 -3.98 120.40 114.63 2ql5 s VAL 526 Ca 0.22 0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 60.49 2ql5 s VAL 526 Cb -0.02 -3.77 -0.16 0.00 0.56 0.00 0.00 36.38 32.99 2ql5 s VAL 526 CO 0.12 -0.59 0.80 -2.65 -0.31 0.00 0.00 175.10 172.47 2ql5 n PRO 527 N -1.53 0.56 -0.90 4.82 -0.02 -1.26 -1.95 135.00 134.72 2ql5 n PRO 527 Ca 0.01 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2ql5 n PRO 527 Cb 0.54 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 2ql5 n PRO 527 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ql5 n GLY 528 N 1.73 0.56 3.66 -1.23 0.00 -1.26 -5.01 105.19 103.64 2ql5 n GLY 528 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2ql5 n GLY 528 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ql5 s TYR 529 N -2.57 2.62 0.82 1.61 1.51 -0.82 -5.13 117.35 115.39 2ql5 s TYR 529 Ca 0.00 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 2ql5 s TYR 529 Cb 0.00 -1.46 0.08 0.00 -0.11 0.00 0.00 41.96 40.48 2ql5 s TYR 529 CO 0.00 0.47 1.12 0.71 -1.11 0.00 0.00 175.55 176.74 2ql5 s TYR 530 N -2.45 2.80 -0.03 2.71 2.02 -1.26 -4.85 117.35 116.29 2ql5 s TYR 530 Ca 0.35 1.01 0.02 0.00 -0.37 0.00 0.00 57.07 58.08 2ql5 s TYR 530 Cb -0.02 -3.23 0.01 0.00 -0.40 0.00 0.00 41.96 38.31 2ql5 s TYR 530 CO 0.20 -1.88 -0.09 0.45 -1.57 0.00 0.00 175.55 172.66 2ql5 s SER 531 N -4.06 1.28 0.04 2.29 0.15 -1.26 -4.83 113.70 107.30 2ql5 s SER 531 Ca 0.61 -0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.95 2ql5 s SER 531 Cb -0.14 -0.43 -0.06 0.00 -1.71 0.00 0.00 66.02 63.69 2ql5 s SER 531 CO 0.53 0.04 0.38 0.26 1.20 0.00 0.00 173.24 175.66 2ql5 s TRP 532 N 0.37 3.63 -0.04 3.44 0.52 -1.26 -5.07 118.94 120.53 2ql5 s TRP 532 Ca -0.06 0.83 -0.01 0.00 0.02 0.00 0.00 56.10 56.87 2ql5 s TRP 532 Cb -0.11 -2.18 0.03 0.00 -1.15 0.00 0.00 33.47 30.07 2ql5 s TRP 532 CO 0.01 0.58 0.08 0.50 0.02 0.00 0.00 176.95 178.14 2ql5 s ARG 533 N -1.57 -0.01 -0.33 4.98 3.52 -1.26 -2.03 118.95 122.25 2ql5 s ARG 533 Ca 0.28 0.31 -0.18 0.00 -0.13 0.00 0.00 55.73 56.02 2ql5 s ARG 533 Cb -0.15 -0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 32.95 2ql5 s ARG 533 CO 0.15 -0.22 0.50 0.45 -0.81 0.00 0.00 175.30 175.38 2ql5 s SER 534 N 1.46 6.33 0.47 -2.12 0.15 0.14 -4.86 113.70 115.27 2ql5 s SER 534 Ca -0.05 0.07 0.26 0.00 0.70 0.00 0.00 55.95 56.94 2ql5 s SER 534 Cb -0.12 -2.26 1.30 0.00 -1.71 0.00 0.00 66.02 63.22 2ql5 s SER 534 CO -0.04 -0.43 1.81 -0.65 1.20 0.00 0.00 173.24 175.13 2ql5 h PRO 535 N 8.37 0.20 0.00 5.44 0.11 -2.01 1.33 132.00 145.45 2ql5 h PRO 535 Ca -0.28 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 2ql5 h PRO 535 Cb 1.13 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2ql5 h PRO 535 CO 0.75 0.13 -1.41 0.41 -0.21 0.00 0.00 178.00 177.67 2ql5 n GLY 536 N -1.61 -1.21 0.00 -0.55 0.00 -1.26 -4.51 105.19 96.05 2ql5 n GLY 536 Ca 0.24 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2ql5 n GLY 536 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql5 n ARG 537 N -2.85 4.61 0.00 1.61 1.74 -0.73 -5.14 116.66 115.91 2ql5 n ARG 537 Ca -0.09 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2ql5 n ARG 537 Cb 0.81 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2ql5 n ARG 537 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql5 n GLY 538 N 1.46 0.60 3.77 -0.13 0.00 0.45 -4.87 105.19 106.47 2ql5 n GLY 538 Ca 0.00 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2ql5 n GLY 538 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ql5 s SER 539 N 0.00 5.56 0.10 1.61 1.04 -1.26 -0.68 113.70 120.07 2ql5 s SER 539 Ca 0.00 2.13 -0.21 0.00 0.48 0.00 0.00 55.95 58.34 2ql5 s SER 539 Cb 0.00 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.43 2ql5 s SER 539 CO 0.00 -1.33 1.74 -0.50 0.98 0.00 0.00 173.24 174.14 2ql5 h TRP 540 N 0.88 0.12 -0.32 5.02 6.55 -1.79 -1.59 115.95 124.82 2ql5 h TRP 540 Ca -0.49 0.00 0.04 0.00 0.95 0.00 0.00 58.89 59.39 2ql5 h TRP 540 Cb 1.26 -0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 29.48 2ql5 h TRP 540 CO 0.52 0.09 0.08 0.35 -1.05 0.00 0.00 178.44 178.43 2ql5 h PHE 541 N 0.12 0.13 -0.54 0.49 3.57 -1.89 -0.98 116.94 117.83 2ql5 h PHE 541 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2ql5 h PHE 541 Cb 0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2ql5 h PHE 541 CO -0.07 0.04 0.09 0.28 -2.23 0.00 0.00 178.31 176.42 2ql5 h VAL 542 N 0.20 1.25 0.07 1.41 2.07 -1.92 0.14 116.25 119.47 2ql5 h VAL 542 Ca 0.15 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2ql5 h VAL 542 Cb 0.15 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2ql5 h VAL 542 CO -0.18 0.35 -0.17 1.56 0.02 0.00 0.00 177.57 179.15 2ql5 h GLN 543 N 0.79 -0.30 0.05 1.57 4.20 -1.00 -2.15 115.11 118.26 2ql5 h GLN 543 Ca 0.16 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2ql5 h GLN 543 Cb 0.40 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2ql5 h GLN 543 CO 0.01 -0.20 -0.02 0.00 -0.67 0.00 0.00 178.83 177.95 2ql5 h ALA 544 N 0.55 -0.07 -0.36 3.87 0.00 -1.00 -1.24 119.26 121.02 2ql5 h ALA 544 Ca 0.03 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ql5 h ALA 544 Cb 0.34 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2ql5 h ALA 544 CO -0.11 -0.54 -0.15 1.25 0.00 0.00 0.00 179.25 179.71 2ql5 h LEU 545 N -0.07 -0.50 -0.30 0.00 5.85 -0.61 -0.86 115.31 118.82 2ql5 h LEU 545 Ca -0.01 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2ql5 h LEU 545 Cb 0.05 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2ql5 h LEU 545 CO 0.01 -0.18 0.11 0.00 -0.34 0.00 0.00 178.44 178.04 2ql5 h SER 547 N 0.34 0.43 0.06 0.00 0.87 -0.65 -1.14 113.55 113.47 2ql5 h SER 547 Ca 0.10 0.07 -0.23 0.00 -1.23 0.00 0.00 61.79 60.50 2ql5 h SER 547 Cb 0.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2ql5 h SER 547 CO -0.01 0.23 -0.87 0.40 -0.53 0.00 0.00 176.83 176.06 2ql5 h ILE 548 N 0.57 1.32 -0.17 2.23 1.08 -1.03 -3.27 117.51 118.25 2ql5 h ILE 548 Ca 0.37 -2.16 -0.06 0.00 -0.39 0.00 0.00 64.86 62.62 2ql5 h ILE 548 Cb 0.43 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 2ql5 h ILE 548 CO -0.30 0.67 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.62 2ql5 h LEU 549 N 0.39 0.26 -0.87 1.44 3.38 -0.60 0.15 115.31 119.46 2ql5 h LEU 549 Ca -0.07 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2ql5 h LEU 549 Cb 1.49 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2ql5 h LEU 549 CO 0.16 0.44 -0.18 -0.33 0.09 0.00 0.00 178.44 178.62 2ql5 h GLU 550 N 0.26 0.63 0.18 1.13 5.08 -1.28 0.24 114.58 120.82 2ql5 h GLU 550 Ca 0.05 -0.22 -0.35 0.00 -1.00 0.00 0.00 59.36 57.84 2ql5 h GLU 550 Cb 0.42 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2ql5 h GLU 550 CO 0.03 0.78 -1.77 0.93 -1.00 0.00 0.00 179.01 177.97 2ql5 h GLU 551 N 0.56 0.38 0.00 2.33 5.08 -1.54 -3.42 114.58 117.96 2ql5 h GLU 551 Ca 0.09 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2ql5 h GLU 551 Cb 0.63 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2ql5 h GLU 551 CO 0.04 1.30 0.00 0.72 -1.00 0.00 0.00 179.01 180.07 2ql5 n HIS 552 N -3.57 0.00 0.30 4.33 8.25 0.01 -4.81 115.22 119.73 2ql5 n HIS 552 Ca -0.25 -0.15 0.11 0.00 -0.26 0.00 0.00 57.72 57.17 2ql5 n HIS 552 Cb 1.07 -0.01 0.59 0.00 1.12 0.00 0.00 29.99 32.76 2ql5 n HIS 552 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ql5 h GLY 553 N 0.00 0.00 -0.54 -1.41 0.00 -0.59 -1.80 103.07 98.73 2ql5 h GLY 553 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ql5 h GLY 553 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2ql5 n LYS 554 N -2.65 0.25 0.00 4.80 5.02 -1.26 -4.37 118.16 119.94 2ql5 n LYS 554 Ca -0.01 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 2ql5 n LYS 554 Cb 0.48 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2ql5 n LYS 554 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ql5 n ASP 555 N 0.32 0.65 -4.32 4.39 5.68 -0.71 -4.43 116.55 118.13 2ql5 n ASP 555 Ca 0.04 -1.12 -0.21 0.00 -0.50 0.00 0.00 54.79 53.00 2ql5 n ASP 555 Cb 0.18 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.05 2ql5 n ASP 555 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ql5 s LEU 556 N -0.12 2.44 0.50 -2.12 1.43 -0.99 -5.12 118.68 114.70 2ql5 s LEU 556 Ca 0.00 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.04 2ql5 s LEU 556 Cb 0.00 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 2ql5 s LEU 556 CO 0.00 -0.05 1.02 -0.70 0.23 0.00 0.00 176.35 176.85 2ql5 s GLU 557 N -2.82 3.79 0.33 1.70 -6.30 -1.26 -4.66 118.70 109.48 2ql5 s GLU 557 Ca 0.15 1.26 0.10 0.00 -2.50 0.00 0.00 54.97 53.99 2ql5 s GLU 557 Cb -0.05 -2.10 0.88 0.00 0.00 0.00 0.00 34.13 32.86 2ql5 s GLU 557 CO 0.06 -0.42 1.75 0.97 0.02 0.00 0.00 175.26 177.64 2ql5 h ILE 558 N 1.36 0.59 -0.02 -3.70 6.09 -1.65 -0.27 117.51 119.91 2ql5 h ILE 558 Ca -0.49 -0.21 -0.14 0.00 -1.37 0.00 0.00 64.86 62.65 2ql5 h ILE 558 Cb 1.21 -0.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 2ql5 h ILE 558 CO 0.59 0.11 -0.65 0.24 -3.07 0.00 0.00 178.15 175.37 2ql5 h MET 559 N 0.60 0.07 -0.40 2.19 2.86 -1.92 -1.61 114.93 116.73 2ql5 h MET 559 Ca 0.61 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 58.08 2ql5 h MET 559 Cb 1.17 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2ql5 h MET 559 CO -0.41 0.70 -0.24 1.96 1.06 0.00 0.00 176.91 179.97 2ql5 h GLN 560 N 0.05 0.81 0.38 1.72 4.20 -1.44 -0.51 115.11 120.32 2ql5 h GLN 560 Ca -0.01 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 2ql5 h GLN 560 Cb 1.16 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2ql5 h GLN 560 CO 0.09 0.97 -0.18 0.82 -0.67 0.00 0.00 178.83 179.85 2ql5 h ILE 561 N 0.70 0.58 -0.49 2.54 2.04 -1.22 -1.98 117.51 119.68 2ql5 h ILE 561 Ca 0.09 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2ql5 h ILE 561 Cb 0.77 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2ql5 h ILE 561 CO 0.06 0.08 0.28 -0.07 0.00 0.00 0.00 178.15 178.51 2ql5 h LEU 562 N -0.80 0.59 -0.52 1.44 3.38 -1.26 0.08 115.31 118.22 2ql5 h LEU 562 Ca -0.05 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2ql5 h LEU 562 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ql5 h LEU 562 CO 0.09 0.47 0.01 0.74 0.09 0.00 0.00 178.44 179.83 2ql5 h THR 563 N 0.68 1.26 0.00 0.22 2.02 -1.08 0.15 112.91 116.16 2ql5 h THR 563 Ca 0.18 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 2ql5 h THR 563 Cb -0.00 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2ql5 h THR 563 CO -0.03 0.38 -0.31 0.03 0.37 0.00 0.00 175.52 175.96 2ql5 h ARG 564 N 0.79 0.00 -0.41 6.66 3.08 -0.49 -1.48 114.38 122.52 2ql5 h ARG 564 Ca 0.15 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2ql5 h ARG 564 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2ql5 h ARG 564 CO 0.03 0.31 -0.20 0.28 -1.07 0.00 0.00 179.97 179.31 2ql5 h VAL 565 N 0.00 1.28 -0.11 2.04 2.07 -0.18 -0.54 116.25 120.82 2ql5 h VAL 565 Ca -0.00 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2ql5 h VAL 565 Cb 0.55 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2ql5 h VAL 565 CO 0.04 0.45 -0.05 0.78 0.02 0.00 0.00 177.57 178.82 2ql5 h ASN 566 N 0.68 -0.16 -0.79 0.57 2.35 -0.07 -1.10 115.58 117.08 2ql5 h ASN 566 Ca 0.09 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2ql5 h ASN 566 Cb 0.77 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2ql5 h ASN 566 CO 0.06 -0.06 0.51 -0.78 -1.65 0.00 0.00 177.43 175.51 2ql5 h ASP 567 N -0.03 0.88 -0.39 5.81 3.58 -1.12 -1.13 116.42 124.02 2ql5 h ASP 567 Ca 0.06 -0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.33 2ql5 h ASP 567 Cb 0.12 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2ql5 h ASP 567 CO -0.13 0.63 -0.37 -0.09 -2.88 0.00 0.00 179.24 176.40 2ql5 h ARG 568 N 1.04 0.95 -0.46 0.28 2.43 -0.80 -1.32 114.38 116.50 2ql5 h ARG 568 Ca 0.30 -0.49 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 2ql5 h ARG 568 Cb -0.08 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2ql5 h ARG 568 CO -0.08 1.15 -0.14 0.28 -1.51 0.00 0.00 179.97 179.68 2ql5 h VAL 569 N 0.77 1.26 -0.34 0.20 2.07 -1.04 0.11 116.25 119.28 2ql5 h VAL 569 Ca 0.06 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 2ql5 h VAL 569 Cb 0.97 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2ql5 h VAL 569 CO 0.09 0.43 -0.12 0.00 0.02 0.00 0.00 177.57 177.99 2ql5 h ALA 570 N 1.07 0.48 0.09 1.67 0.00 -1.09 -3.19 119.26 118.28 2ql5 h ALA 570 Ca 0.12 -0.32 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 2ql5 h ALA 570 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2ql5 h ALA 570 CO 0.05 0.35 -2.01 0.54 0.00 0.00 0.00 179.25 178.18 2ql5 n ARG 571 N -4.38 0.73 0.17 0.00 1.74 -0.51 -4.51 116.66 109.90 2ql5 n ARG 571 Ca -0.02 0.25 0.06 0.00 -0.77 0.00 0.00 57.85 57.36 2ql5 n ARG 571 Cb 0.36 -1.70 0.16 0.00 -1.02 0.00 0.00 32.46 30.26 2ql5 n ARG 571 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2ql5 h HIS 572 N 0.05 0.00 -3.74 -1.55 2.76 -1.13 -3.46 115.15 108.08 2ql5 h HIS 572 Ca -0.42 0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.07 2ql5 h HIS 572 Cb 2.02 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 30.79 2ql5 h HIS 572 CO 0.06 0.37 -0.73 -0.06 -1.30 0.00 0.00 177.93 176.27 2ql5 s PHE 573 N -3.18 2.82 -0.14 5.26 0.40 -1.21 -5.07 117.98 116.86 2ql5 s PHE 573 Ca 0.03 -0.08 -0.08 0.00 -0.60 0.00 0.00 56.93 56.21 2ql5 s PHE 573 Cb 0.08 -1.61 0.05 0.00 0.51 0.00 0.00 43.02 42.06 2ql5 s PHE 573 CO 0.71 0.32 0.34 -2.00 0.70 0.00 0.00 175.22 175.29 2ql5 s GLU 574 N -1.22 0.31 0.57 0.44 2.12 -1.26 -4.70 118.70 114.96 2ql5 s GLU 574 Ca 0.15 0.67 -0.18 0.00 0.36 0.00 0.00 54.97 55.98 2ql5 s GLU 574 Cb -0.11 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2ql5 s GLU 574 CO 0.05 -0.16 1.08 -1.54 -0.54 0.00 0.00 175.26 174.15 2ql5 s SER 575 N 1.31 5.80 -0.08 -1.70 1.04 -0.76 -4.84 113.70 114.47 2ql5 s SER 575 Ca -0.09 1.95 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2ql5 s SER 575 Cb -0.09 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.50 2ql5 s SER 575 CO -0.11 -1.15 -0.06 -1.10 0.98 0.00 0.00 173.24 171.80 2ql5 s GLN 576 N -3.70 1.19 -0.04 4.02 -0.21 -1.26 0.84 119.66 120.51 2ql5 s GLN 576 Ca 0.67 -0.16 -0.14 0.00 0.02 0.00 0.00 55.36 55.75 2ql5 s GLN 576 Cb -0.18 -1.26 0.03 0.00 1.00 0.00 0.00 33.01 32.59 2ql5 s GLN 576 CO 0.31 -0.20 0.32 0.45 -2.12 0.00 0.00 175.29 174.06 2ql5 s SER 577 N 1.46 -0.23 0.46 5.90 0.15 -1.26 -4.94 113.70 115.25 2ql5 s SER 577 Ca -0.01 0.20 0.26 0.00 0.70 0.00 0.00 55.95 57.10 2ql5 s SER 577 Cb -0.13 0.39 1.01 0.00 -1.71 0.00 0.00 66.02 65.57 2ql5 s SER 577 CO -0.04 -0.39 1.86 0.44 1.20 0.00 0.00 173.24 176.31 2ql5 h ASP 578 N 4.18 0.00 -3.10 5.45 3.32 -2.01 -3.40 116.42 120.87 2ql5 h ASP 578 Ca -0.29 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.14 2ql5 h ASP 578 Cb 1.18 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 2ql5 h ASP 578 CO 0.38 0.18 0.52 -0.62 -1.72 0.00 0.00 179.24 177.98 2ql5 s ASP 579 N -6.10 6.30 0.60 6.45 2.15 -1.26 -4.92 116.67 119.88 2ql5 s ASP 579 Ca 0.01 -0.52 0.30 0.00 0.43 0.00 0.00 52.55 52.77 2ql5 s ASP 579 Cb 0.10 -2.42 1.17 0.00 -0.30 0.00 0.00 42.92 41.46 2ql5 s ASP 579 CO 0.62 -1.24 1.50 -0.65 -0.17 0.00 0.00 175.17 175.23 2ql5 h PRO 580 N 9.34 0.00 0.00 4.34 0.11 -1.97 0.32 132.00 144.14 2ql5 h PRO 580 Ca -0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 2ql5 h PRO 580 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2ql5 h PRO 580 CO 1.10 0.00 -0.38 1.25 -0.21 0.00 0.00 178.00 179.75 2ql5 h HIS 581 N 0.00 0.00 -0.26 0.65 2.76 -1.93 -3.29 115.15 113.08 2ql5 h HIS 581 Ca 0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 2ql5 h HIS 581 Cb 2.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.47 2ql5 h HIS 581 CO 0.00 0.38 0.00 1.19 -1.30 0.00 0.00 177.93 178.20 2ql5 n PHE 582 N -3.75 0.40 -4.02 5.26 3.72 0.11 -5.05 117.46 114.13 2ql5 n PHE 582 Ca -0.01 -0.54 -0.31 0.00 -0.05 0.00 0.00 57.45 56.55 2ql5 n PHE 582 Cb 0.46 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 2ql5 n PHE 582 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2ql5 s HIS 583 N -1.17 3.26 -1.11 1.38 -3.43 -1.20 -4.47 115.29 108.56 2ql5 s HIS 583 Ca 0.20 0.12 -0.07 0.00 -0.80 0.00 0.00 55.06 54.51 2ql5 s HIS 583 Cb 0.12 -1.65 0.01 0.00 -1.43 0.00 0.00 32.58 29.62 2ql5 s HIS 583 CO 0.12 0.54 0.87 0.39 -2.00 0.00 0.00 174.74 174.65 2ql5 n GLU 584 N 0.41 -5.94 -3.71 -0.38 1.02 0.25 -4.95 120.64 107.34 2ql5 n GLU 584 Ca -0.08 0.67 -0.25 0.00 -0.02 0.00 0.00 57.16 57.48 2ql5 n GLU 584 Cb 0.51 -5.19 -0.02 0.00 -0.02 0.00 0.00 31.44 26.72 2ql5 n GLU 584 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql5 s LYS 585 N -5.95 3.49 0.47 3.49 -0.14 -1.26 -4.75 119.74 115.09 2ql5 s LYS 585 Ca 0.43 -0.46 0.05 0.00 -1.36 0.00 0.00 55.97 54.63 2ql5 s LYS 585 Cb -0.19 -2.82 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 2ql5 s LYS 585 CO 0.53 0.36 0.18 0.15 -0.76 0.00 0.00 175.35 175.81 2ql5 s LYS 586 N -3.69 2.20 -0.04 1.68 -0.14 -1.26 -1.83 119.74 116.66 2ql5 s LYS 586 Ca 0.37 -2.05 -0.15 0.00 -1.36 0.00 0.00 55.97 52.78 2ql5 s LYS 586 Cb -0.10 -1.87 0.03 0.00 -1.68 0.00 0.00 37.83 34.21 2ql5 s LYS 586 CO 0.31 -0.30 0.34 -1.14 -0.76 0.00 0.00 175.35 173.79 2ql5 s GLN 587 N -3.98 0.64 -0.05 1.68 0.74 -1.26 -5.03 119.66 112.40 2ql5 s GLN 587 Ca 0.30 -0.05 -0.02 0.00 0.05 0.00 0.00 55.36 55.64 2ql5 s GLN 587 Cb 0.02 0.29 0.04 0.00 1.10 0.00 0.00 33.01 34.46 2ql5 s GLN 587 CO 0.17 -0.17 0.10 -1.50 -0.55 0.00 0.00 175.29 173.34 2ql5 s ILE 588 N -1.05 -0.12 1.09 -2.34 1.10 -1.26 -3.70 121.20 114.91 2ql5 s ILE 588 Ca -0.11 0.30 -0.16 0.00 -0.51 0.00 0.00 60.65 60.18 2ql5 s ILE 588 Cb -0.04 -0.19 0.23 0.00 0.15 0.00 0.00 42.46 42.61 2ql5 s ILE 588 CO 0.04 0.13 1.11 -2.84 -2.11 0.00 0.00 174.94 171.26 2ql5 s PRO 589 N 1.71 -0.33 -0.10 3.50 0.02 -1.24 -2.89 135.00 135.66 2ql5 s PRO 589 Ca -0.02 0.20 -0.03 0.00 0.02 0.00 0.00 61.00 61.17 2ql5 s PRO 589 Cb -0.12 -1.68 0.04 0.00 0.02 0.00 0.00 34.50 32.76 2ql5 s PRO 589 CO -0.04 -3.18 0.06 0.00 -0.33 0.00 0.00 177.00 173.51 2ql5 s VAL 591 N 2.11 5.20 -0.23 0.00 1.01 -1.26 -0.49 120.40 126.73 2ql5 s VAL 591 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2ql5 s VAL 591 Cb -0.14 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2ql5 s VAL 591 CO -0.06 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.67 2ql5 s VAL 592 N 0.48 2.43 -0.11 2.92 1.01 0.62 -4.99 120.40 122.76 2ql5 s VAL 592 Ca 0.06 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2ql5 s VAL 592 Cb -0.12 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 2ql5 s VAL 592 CO -0.00 0.23 -0.20 -0.55 0.00 0.00 0.00 175.10 174.58 2ql5 s SER 593 N 1.25 3.38 -0.09 3.32 0.15 -1.26 0.15 113.70 120.60 2ql5 s SER 593 Ca -0.01 -0.49 0.13 0.00 0.70 0.00 0.00 55.95 56.28 2ql5 s SER 593 Cb -0.17 -1.48 0.22 0.00 -1.71 0.00 0.00 66.02 62.89 2ql5 s SER 593 CO -0.07 0.15 1.13 0.23 1.20 0.00 0.00 173.24 175.88 2ql5 n MET 594 N 3.57 1.91 -2.14 5.44 2.81 0.56 -5.02 117.12 124.25 2ql5 n MET 594 Ca -0.19 -2.28 -0.38 0.00 -1.81 0.00 0.00 57.70 53.05 2ql5 n MET 594 Cb 0.53 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 2ql5 n MET 594 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ql5 s LEU 595 N -2.30 4.01 0.00 4.03 1.43 -1.19 -1.33 118.68 123.34 2ql5 s LEU 595 Ca 0.23 2.44 0.10 0.00 -1.03 0.00 0.00 54.13 55.87 2ql5 s LEU 595 Cb 0.20 -4.20 0.11 0.00 0.03 0.00 0.00 46.19 42.34 2ql5 s LEU 595 CO 0.03 -1.02 0.89 0.35 0.23 0.00 0.00 176.35 176.82 2ql5 n THR 596 N -0.49 0.17 -4.10 5.49 -2.24 -1.26 -4.89 114.28 106.95 2ql5 n THR 596 Ca 0.07 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2ql5 n THR 596 Cb 0.47 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 2ql5 n THR 596 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ql5 s LYS 597 N -0.87 1.57 0.16 -0.78 -0.14 -1.26 -5.15 119.74 113.28 2ql5 s LYS 597 Ca 0.13 -1.57 -0.19 0.00 -1.36 0.00 0.00 55.97 52.98 2ql5 s LYS 597 Cb 0.09 0.39 -0.08 0.00 -1.68 0.00 0.00 37.83 36.56 2ql5 s LYS 597 CO 0.13 -0.62 0.66 -1.21 -0.76 0.00 0.00 175.35 173.55 2ql5 s GLU 598 N -3.73 4.24 -0.17 1.68 2.02 -1.26 -5.06 118.70 116.42 2ql5 s GLU 598 Ca 0.31 0.81 0.00 0.00 0.02 0.00 0.00 54.97 56.11 2ql5 s GLU 598 Cb 0.02 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.21 2ql5 s GLU 598 CO 0.15 0.50 -0.17 -1.17 0.02 0.00 0.00 175.26 174.59 2ql5 s LEU 599 N -1.61 2.33 -0.06 1.80 2.96 -1.26 -5.04 118.68 117.81 2ql5 s LEU 599 Ca 0.37 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2ql5 s LEU 599 Cb -0.18 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2ql5 s LEU 599 CO 0.21 0.03 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.74 2ql5 s TYR 600 N 1.11 2.17 -1.67 5.38 2.02 -1.26 -1.43 117.35 123.67 2ql5 s TYR 600 Ca 0.00 -0.66 0.29 0.00 -0.37 0.00 0.00 57.07 56.34 2ql5 s TYR 600 Cb -0.14 -1.44 1.32 0.00 -0.40 0.00 0.00 41.96 41.30 2ql5 s TYR 600 CO -0.06 -0.21 1.92 1.19 -1.57 0.00 0.00 175.55 176.81 2ql5 n PHE 601 N 3.07 0.00 -1.50 2.71 3.72 -1.26 -4.88 117.46 119.31 2ql5 n PHE 601 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2ql5 n PHE 601 Cb 0.52 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2ql5 n PHE 601 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2ql5 n SER 602 N -0.97 0.00 0.00 4.37 3.41 -1.26 -5.01 113.62 114.16 2ql5 n SER 602 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2ql5 n SER 602 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2ql5 n SER 602 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55