#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5s h ASP 433 N 0.00 0.00 -0.75 0.00 3.32 -2.00 -3.25 116.42 113.74 1z5s h ASP 433 Ca 0.00 -0.43 0.15 0.00 0.02 0.00 0.00 57.03 56.78 1z5s h ASP 433 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 1z5s h ASP 433 CO 0.00 0.88 0.25 -0.37 -1.72 0.00 0.00 179.24 178.28 1z5s h VAL 434 N -1.00 0.58 -0.01 -1.35 -1.51 -1.97 0.04 116.25 111.03 1z5s h VAL 434 Ca -0.06 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1z5s h VAL 434 Cb 0.64 0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1z5s h VAL 434 CO -0.04 0.07 -0.02 -1.28 -1.23 0.00 0.00 177.57 175.07 1z5s h SER 435 N 0.36 -0.06 -0.23 4.19 0.87 -1.96 0.44 113.55 117.15 1z5s h SER 435 Ca 0.42 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 61.06 1z5s h SER 435 Cb 0.69 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1z5s h SER 435 CO -0.46 -0.01 0.21 0.71 -0.53 0.00 0.00 176.83 176.75 1z5s h THR 436 N -0.01 0.63 -0.41 2.23 1.35 -1.46 -0.80 112.91 114.43 1z5s h THR 436 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 1z5s h THR 436 Cb 0.02 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 1z5s h THR 436 CO -0.02 0.00 -0.23 0.15 -0.25 0.00 0.00 175.52 175.18 1z5s h PHE 437 N 0.00 0.95 0.00 4.73 3.57 0.45 -2.80 116.94 123.85 1z5s h PHE 437 Ca 0.11 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.27 1z5s h PHE 437 Cb 0.52 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1z5s h PHE 437 CO 0.00 0.98 -0.55 -0.07 -2.23 0.00 0.00 178.31 176.44 1z5s h LEU 438 N 0.73 0.00 0.51 0.59 3.38 0.50 -2.33 115.31 118.69 1z5s h LEU 438 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1z5s h LEU 438 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1z5s h LEU 438 CO 0.06 0.55 -0.24 0.00 0.09 0.00 0.00 178.44 178.90 1z5s h ALA 439 N 1.45 -0.68 -3.08 1.53 0.00 -1.25 -3.39 119.26 113.85 1z5s h ALA 439 Ca -0.01 -0.19 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1z5s h ALA 439 Cb 1.00 0.26 -0.40 0.00 0.00 0.00 0.00 17.79 18.65 1z5s h ALA 439 CO 0.07 -0.78 -0.73 -0.06 0.00 0.00 0.00 179.25 177.75 1z5s s PHE 440 N -5.16 2.09 0.96 0.00 0.40 -1.07 -5.12 117.98 110.06 1z5s s PHE 440 Ca -0.15 -2.37 -0.17 0.00 -0.60 0.00 0.00 56.93 53.64 1z5s s PHE 440 Cb 0.03 -1.96 0.03 0.00 0.51 0.00 0.00 43.02 41.63 1z5s s PHE 440 CO 0.54 -0.81 -0.30 -2.30 0.70 0.00 0.00 175.22 173.06 1z5s n PRO 441 N 3.79 -1.18 0.00 0.24 -0.02 -0.88 -4.72 135.00 132.24 1z5s n PRO 441 Ca 0.06 -0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1z5s n PRO 441 Cb 0.36 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1z5s n PRO 441 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1z5s n SER 442 N 0.51 0.00 0.27 2.55 2.88 -1.26 -4.96 113.62 113.61 1z5s n SER 442 Ca 0.02 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.73 1z5s n SER 442 Cb 0.47 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.75 1z5s n SER 442 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1z5s h PRO 443 N 0.00 0.00 0.00 -1.46 0.11 -1.91 -3.15 132.00 125.59 1z5s h PRO 443 Ca 0.00 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.90 1z5s h PRO 443 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1z5s h PRO 443 CO 0.00 0.00 -1.64 0.39 -0.21 0.00 0.00 178.00 176.54 1z5s n GLU 444 N -2.92 0.55 -0.51 1.05 1.02 -1.26 -4.33 120.64 114.25 1z5s n GLU 444 Ca -0.00 0.26 0.43 0.00 -0.02 0.00 0.00 57.16 57.82 1z5s n GLU 444 Cb 0.20 -1.48 0.76 0.00 -0.02 0.00 0.00 31.44 30.90 1z5s n GLU 444 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1z5s h LYS 445 N -1.00 0.03 0.15 3.49 1.57 -1.93 0.81 116.57 119.68 1z5s h LYS 445 Ca -0.31 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1z5s h LYS 445 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1z5s h LYS 445 CO -0.19 0.02 -0.07 1.25 -0.57 0.00 0.00 179.45 179.89 1z5s h LEU 446 N 0.03 -0.17 -1.14 2.94 5.85 -1.76 -2.88 115.31 118.19 1z5s h LEU 446 Ca 0.77 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.40 1z5s h LEU 446 Cb 2.93 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 43.95 1z5s h LEU 446 CO -0.08 -0.01 0.58 -0.07 -0.34 0.00 0.00 178.44 178.52 1z5s h LEU 447 N -0.32 1.00 -2.42 2.25 3.38 0.40 -2.89 115.31 116.72 1z5s h LEU 447 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z5s h LEU 447 Cb 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z5s h LEU 447 CO 0.03 0.72 0.00 -1.14 0.09 0.00 0.00 178.44 178.14 1z5s n ARG 448 N -4.41 0.43 0.00 1.13 3.00 -0.60 -1.98 116.66 114.23 1z5s n ARG 448 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1z5s n ARG 448 Cb 0.03 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1z5s n ARG 448 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1z5s n LEU 449 N 1.05 1.00 0.00 6.15 4.77 -1.09 -5.03 117.00 123.85 1z5s n LEU 449 Ca 0.00 -1.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.03 1z5s n LEU 449 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1z5s n LEU 449 CO 0.00 0.25 -0.07 0.61 -1.33 0.00 0.00 177.39 176.85 1z5s n GLY 450 N -0.14 -2.02 0.00 -0.72 0.00 -0.84 -3.78 105.19 97.70 1z5s n GLY 450 Ca 0.00 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.74 1z5s n GLY 450 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z5s n PRO 451 N -1.84 0.21 -0.75 1.61 -0.04 -1.26 -3.08 135.00 129.84 1z5s n PRO 451 Ca 0.00 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1z5s n PRO 451 Cb 0.18 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.25 1z5s n PRO 451 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z5s n LYS 452 N -1.32 1.76 -0.11 0.54 4.01 -1.25 -3.86 118.16 117.94 1z5s n LYS 452 Ca 0.08 -1.80 -0.14 0.00 -0.51 0.00 0.00 58.31 55.93 1z5s n LYS 452 Cb 0.15 -1.71 -0.12 0.00 -0.51 0.00 0.00 35.03 32.84 1z5s n LYS 452 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1z5s n SER 453 N -0.43 1.67 0.00 4.39 3.41 -1.18 -2.47 113.62 119.01 1z5s n SER 453 Ca 0.36 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1z5s n SER 453 Cb 1.15 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1z5s n SER 453 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1z5s n SER 454 N -3.04 0.00 0.00 4.04 2.88 -1.25 -1.37 113.62 114.88 1z5s n SER 454 Ca -0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 1z5s n SER 454 Cb 0.99 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 1z5s n SER 454 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z5s n VAL 455 N -0.74 0.00 0.09 2.46 0.31 -1.26 -4.53 118.33 114.65 1z5s n VAL 455 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1z5s n VAL 455 Cb 0.00 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.21 1z5s n VAL 455 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1z5s h LEU 456 N 0.00 0.27 0.02 7.52 6.46 -0.89 -3.10 115.31 125.60 1z5s h LEU 456 Ca 0.00 -0.09 -0.21 0.00 -0.12 0.00 0.00 57.88 57.47 1z5s h LEU 456 Cb 0.00 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1z5s h LEU 456 CO 0.00 0.55 -1.12 0.40 -0.62 0.00 0.00 178.44 177.66 1z5s h ILE 457 N 0.24 1.06 0.00 4.05 2.04 -1.67 -2.84 117.51 120.39 1z5s h ILE 457 Ca 0.04 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.61 1z5s h ILE 457 Cb 0.62 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 1z5s h ILE 457 CO 0.05 0.44 0.05 0.00 0.00 0.00 0.00 178.15 178.69 1z5s n ALA 458 N -3.20 3.03 0.00 1.87 0.00 -1.18 -2.23 120.51 118.80 1z5s n ALA 458 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1z5s n ALA 458 Cb 0.70 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1z5s n ALA 458 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z5s n GLN 459 N 2.26 0.00 0.14 0.00 7.27 -1.18 -4.72 117.38 121.15 1z5s n GLN 459 Ca 0.09 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.27 1z5s n GLN 459 Cb 0.32 0.00 0.52 0.00 2.41 0.00 0.00 30.24 33.49 1z5s n GLN 459 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1z5s n GLN 460 N -2.08 0.15 -3.32 3.69 0.00 -0.95 -4.60 117.38 110.28 1z5s n GLN 460 Ca 0.00 0.53 -0.38 0.00 -0.00 0.00 0.00 57.00 57.15 1z5s n GLN 460 Cb 0.00 -1.89 -0.06 0.00 0.00 0.00 0.00 30.24 28.29 1z5s n GLN 460 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1z5s s THR 461 N -3.41 4.97 -1.10 1.69 2.01 -0.96 -4.98 115.64 113.85 1z5s s THR 461 Ca 0.01 1.07 -0.24 0.00 0.31 0.00 0.00 61.69 62.84 1z5s s THR 461 Cb 0.07 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.64 1z5s s THR 461 CO 0.27 0.47 1.97 -0.62 -0.69 0.00 0.00 174.62 176.02 1z5s s ASP 462 N -0.42 4.83 0.00 3.53 -1.08 -1.26 -4.76 116.67 117.52 1z5s s ASP 462 Ca 0.28 -1.32 0.04 0.00 -0.52 0.00 0.00 52.55 51.03 1z5s s ASP 462 Cb -0.17 -2.58 0.25 0.00 -1.46 0.00 0.00 42.92 38.96 1z5s s ASP 462 CO 0.15 -3.23 0.64 1.07 0.52 0.00 0.00 175.17 174.31 1z5s n THR 463 N 7.99 0.00 0.00 1.71 5.66 -1.26 -4.02 114.28 124.37 1z5s n THR 463 Ca 0.43 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.43 1z5s n THR 463 Cb 0.47 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 1z5s n THR 463 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1z5s n SER 464 N -0.85 0.00 -4.81 1.09 7.64 -1.26 -4.72 113.62 110.70 1z5s n SER 464 Ca 0.03 0.41 -0.38 0.00 1.01 0.00 0.00 58.87 59.95 1z5s n SER 464 Cb 0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 1z5s n SER 464 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1z5s s ASP 465 N -1.94 7.07 0.21 6.43 -4.77 -1.26 -4.76 116.67 117.66 1z5s s ASP 465 Ca 0.00 1.32 -0.13 0.00 -3.30 0.00 0.00 52.55 50.44 1z5s s ASP 465 Cb 0.00 -2.38 0.25 0.00 -1.09 0.00 0.00 42.92 39.70 1z5s s ASP 465 CO 0.00 0.18 1.62 -0.65 0.70 0.00 0.00 175.17 177.02 1z5s h PRO 466 N 4.07 -0.01 -0.81 2.11 0.11 -1.90 -2.46 132.00 133.11 1z5s h PRO 466 Ca -0.49 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.82 1z5s h PRO 466 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1z5s h PRO 466 CO 0.65 -0.00 0.06 1.49 -0.21 0.00 0.00 178.00 179.98 1z5s h GLU 467 N -0.01 0.12 -0.26 1.05 4.57 -1.95 0.19 114.58 118.29 1z5s h GLU 467 Ca 0.31 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.32 1z5s h GLU 467 Cb 0.49 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1z5s h GLU 467 CO -0.68 0.08 -0.50 0.87 -1.18 0.00 0.00 179.01 177.60 1z5s h LYS 468 N 0.12 0.73 -0.09 1.92 1.57 -1.74 -1.96 116.57 117.12 1z5s h LYS 468 Ca 0.46 -0.44 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1z5s h LYS 468 Cb 0.86 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1z5s h LYS 468 CO -0.69 1.06 -0.07 0.28 -0.57 0.00 0.00 179.45 179.46 1z5s h VAL 469 N 0.57 0.79 -0.52 0.50 2.07 -0.69 -0.88 116.25 118.09 1z5s h VAL 469 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1z5s h VAL 469 Cb 1.07 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1z5s h VAL 469 CO 0.11 0.00 0.09 0.58 0.02 0.00 0.00 177.57 178.36 1z5s h VAL 470 N -0.08 0.69 -0.13 2.57 2.07 -0.61 0.41 116.25 121.16 1z5s h VAL 470 Ca 0.06 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1z5s h VAL 470 Cb 0.17 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1z5s h VAL 470 CO -0.14 0.04 -0.05 -1.28 0.02 0.00 0.00 177.57 176.15 1z5s h SER 471 N 0.22 -0.18 0.29 0.57 0.87 -0.67 -1.69 113.55 112.96 1z5s h SER 471 Ca 0.26 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1z5s h SER 471 Cb 0.37 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1z5s h SER 471 CO -0.36 -0.07 -0.17 0.00 -0.53 0.00 0.00 176.83 175.70 1z5s h ALA 472 N 1.09 -1.05 -0.87 6.23 0.00 -0.55 -1.37 119.26 122.74 1z5s h ALA 472 Ca 0.07 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1z5s h ALA 472 Cb 0.14 0.25 -0.17 0.00 0.00 0.00 0.00 17.79 18.02 1z5s h ALA 472 CO -0.15 -1.03 -0.20 0.34 0.00 0.00 0.00 179.25 178.21 1z5s n PHE 473 N -3.27 0.34 -0.03 0.00 -0.00 0.08 0.11 117.46 114.68 1z5s n PHE 473 Ca -0.05 1.06 -0.12 0.00 -0.00 0.00 0.00 57.45 58.34 1z5s n PHE 473 Cb 0.17 -1.02 -0.07 0.00 -0.00 0.00 0.00 39.48 38.56 1z5s n PHE 473 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1z5s h LEU 474 N 0.00 0.19 -0.41 -2.13 3.38 -1.27 -1.87 115.31 113.20 1z5s h LEU 474 Ca 0.43 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1z5s h LEU 474 Cb 0.68 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 1z5s h LEU 474 CO -0.89 0.47 -0.20 0.11 0.09 0.00 0.00 178.44 178.01 1z5s h LYS 475 N -0.10 -0.12 -0.31 1.13 1.57 0.86 0.31 116.57 119.90 1z5s h LYS 475 Ca 0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1z5s h LYS 475 Cb 0.38 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1z5s h LYS 475 CO 0.01 -0.08 0.19 0.28 -0.57 0.00 0.00 179.45 179.28 1z5s h VAL 476 N -0.13 1.06 -0.68 0.50 2.07 -1.03 -2.69 116.25 115.35 1z5s h VAL 476 Ca 0.20 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1z5s h VAL 476 Cb 0.44 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1z5s h VAL 476 CO -0.49 0.07 0.45 0.28 0.02 0.00 0.00 177.57 177.90 1z5s h SER 477 N 0.39 0.77 0.00 0.57 0.02 -0.39 -2.91 113.55 112.00 1z5s h SER 477 Ca 0.12 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1z5s h SER 477 Cb -0.03 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1z5s h SER 477 CO -0.04 0.55 0.00 -1.54 -1.14 0.00 0.00 176.83 174.66 1z5s n SER 478 N -4.44 0.00 -1.01 3.07 3.41 0.97 -0.69 113.62 114.93 1z5s n SER 478 Ca 0.07 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.71 1z5s n SER 478 Cb 0.05 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1z5s n SER 478 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z5s n VAL 479 N -0.57 0.14 -2.55 -3.33 0.24 -1.10 -4.90 118.33 106.26 1z5s n VAL 479 Ca 0.00 -0.71 -0.43 0.00 -2.04 0.00 0.00 64.34 61.16 1z5s n VAL 479 Cb 0.00 0.71 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 1z5s n VAL 479 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1z5s s PHE 480 N -0.21 3.06 -0.08 6.34 5.36 0.13 -4.52 117.98 128.06 1z5s s PHE 480 Ca 0.20 1.19 0.05 0.00 -0.96 0.00 0.00 56.93 57.41 1z5s s PHE 480 Cb 0.22 -3.50 -0.01 0.00 -0.34 0.00 0.00 43.02 39.39 1z5s s PHE 480 CO -0.09 -1.09 -0.23 0.15 -1.46 0.00 0.00 175.22 172.50 1z5s s LYS 481 N 3.51 2.81 0.00 10.12 -0.14 -1.26 -4.73 119.74 130.04 1z5s s LYS 481 Ca 0.49 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.24 1z5s s LYS 481 Cb -0.17 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 1z5s s LYS 481 CO 0.13 0.30 0.46 -3.47 -0.76 0.00 0.00 175.35 172.01 1z5s n ASP 482 N 3.18 0.00 -4.03 2.83 2.03 -1.26 -3.37 116.55 115.93 1z5s n ASP 482 Ca -0.18 0.09 -0.30 0.00 0.52 0.00 0.00 54.79 54.92 1z5s n ASP 482 Cb 0.52 -0.09 0.12 0.00 -0.72 0.00 0.00 41.12 40.95 1z5s n ASP 482 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z5s n GLU 483 N -0.96 -1.18 0.03 -0.67 0.00 -1.26 -4.87 120.64 111.73 1z5s n GLU 483 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 57.16 56.79 1z5s n GLU 483 Cb 0.06 -1.40 -0.02 0.00 0.00 0.00 0.00 31.44 30.08 1z5s n GLU 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z5s h ALA 484 N -1.87 -0.18 0.00 4.31 0.00 -2.01 -3.32 119.26 116.19 1z5s h ALA 484 Ca -0.41 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1z5s h ALA 484 Cb 1.18 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1z5s h ALA 484 CO 0.26 -0.17 -1.05 1.79 0.00 0.00 0.00 179.25 180.09 1z5s h THR 485 N -1.04 0.53 -0.24 0.00 1.35 -1.93 -3.29 112.91 108.29 1z5s h THR 485 Ca -0.02 -1.91 -0.19 0.00 -0.55 0.00 0.00 66.41 63.74 1z5s h THR 485 Cb 0.18 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1z5s h THR 485 CO 0.03 0.30 -0.60 0.58 -0.25 0.00 0.00 175.52 175.58 1z5s h VAL 486 N 0.00 1.28 0.00 6.82 2.07 -1.85 -1.54 116.25 123.03 1z5s h VAL 486 Ca -0.09 -1.79 -0.09 0.00 0.82 0.00 0.00 66.70 65.54 1z5s h VAL 486 Cb 1.44 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1z5s h VAL 486 CO 0.05 0.58 -0.44 0.08 0.02 0.00 0.00 177.57 177.85 1z5s h ARG 487 N 0.59 0.00 -0.08 1.57 0.11 -1.65 -1.41 114.38 113.52 1z5s h ARG 487 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 1z5s h ARG 487 Cb 1.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 1z5s h ARG 487 CO 0.13 0.44 -0.55 1.98 0.10 0.00 0.00 179.97 182.08 1z5s h MET 488 N 0.00 0.22 0.00 0.08 4.05 -1.59 0.35 114.93 118.05 1z5s h MET 488 Ca -0.00 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1z5s h MET 488 Cb 0.99 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 1z5s h MET 488 CO 0.06 0.71 -0.00 0.00 0.23 0.00 0.00 176.91 177.91 1z5s h ALA 489 N 1.26 -0.01 0.05 0.39 0.00 -0.86 -2.45 119.26 117.65 1z5s h ALA 489 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z5s h ALA 489 Cb 1.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1z5s h ALA 489 CO 0.08 -0.22 -0.10 0.28 0.00 0.00 0.00 179.25 179.30 1z5s h VAL 490 N -0.57 0.77 -0.08 0.00 2.07 -1.17 -1.31 116.25 115.96 1z5s h VAL 490 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1z5s h VAL 490 Cb 0.56 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1z5s h VAL 490 CO 0.00 0.00 -0.39 1.56 0.02 0.00 0.00 177.57 178.76 1z5s h GLN 491 N -0.19 -0.48 -0.60 1.57 4.20 -0.34 -1.30 115.11 117.97 1z5s h GLN 491 Ca 0.02 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1z5s h GLN 491 Cb 0.21 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1z5s h GLN 491 CO -0.06 -0.32 0.32 -0.44 -0.67 0.00 0.00 178.83 177.66 1z5s h ASP 492 N -0.50 0.73 0.32 1.46 3.32 -1.36 0.51 116.42 120.91 1z5s h ASP 492 Ca 0.07 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z5s h ASP 492 Cb 0.62 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1z5s h ASP 492 CO -0.36 0.60 -0.40 0.00 -1.72 0.00 0.00 179.24 177.36 1z5s h ALA 493 N 1.53 -0.82 -0.32 3.45 0.00 -0.44 0.16 119.26 122.81 1z5s h ALA 493 Ca 0.21 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1z5s h ALA 493 Cb 0.03 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1z5s h ALA 493 CO -0.03 -1.01 0.16 0.28 0.00 0.00 0.00 179.25 178.64 1z5s h VAL 494 N -0.77 0.98 -0.88 0.00 2.07 -0.78 -0.33 116.25 116.55 1z5s h VAL 494 Ca -0.02 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.58 1z5s h VAL 494 Cb 0.71 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 1z5s h VAL 494 CO -0.11 0.06 0.42 0.44 0.02 0.00 0.00 177.57 178.40 1z5s h ASP 495 N 0.33 0.44 0.07 0.57 3.32 0.53 -1.27 116.42 120.41 1z5s h ASP 495 Ca 0.13 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1z5s h ASP 495 Cb 0.05 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1z5s h ASP 495 CO -0.10 0.11 -0.04 0.00 -1.72 0.00 0.00 179.24 177.49 1z5s h ALA 496 N 1.64 -0.36 -0.71 3.45 0.00 0.03 -1.30 119.26 122.01 1z5s h ALA 496 Ca 0.52 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.61 1z5s h ALA 496 Cb 0.88 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 1z5s h ALA 496 CO -0.45 -0.36 0.03 -0.11 0.00 0.00 0.00 179.25 178.36 1z5s n LEU 497 N -2.67 -0.07 0.06 0.00 7.94 -0.20 0.46 117.00 122.51 1z5s n LEU 497 Ca -0.01 1.21 -0.20 0.00 -1.11 0.00 0.00 56.01 55.90 1z5s n LEU 497 Cb 0.04 -0.45 -0.13 0.00 0.53 0.00 0.00 43.42 43.41 1z5s n LEU 497 CO 0.03 -1.23 0.05 0.24 -1.11 0.00 0.00 177.39 175.37 1z5s h MET 498 N 0.00 0.44 -1.02 1.96 2.86 -1.34 -3.03 114.93 114.81 1z5s h MET 498 Ca 0.44 -0.62 0.25 0.00 -2.06 0.00 0.00 59.70 57.71 1z5s h MET 498 Cb 0.92 0.21 -0.10 0.00 0.06 0.00 0.00 31.60 32.69 1z5s h MET 498 CO -0.67 1.26 0.65 0.37 1.06 0.00 0.00 176.91 179.58 1z5s h GLN 499 N -0.07 0.44 0.00 1.72 5.75 0.12 -0.26 115.11 122.81 1z5s h GLN 499 Ca -0.15 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1z5s h GLN 499 Cb 1.67 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.12 1z5s h GLN 499 CO 0.18 0.29 0.00 1.17 -2.65 0.00 0.00 178.83 177.82 1z5s n LYS 500 N -4.65 0.00 -0.17 1.69 4.81 -0.16 -3.42 118.16 116.26 1z5s n LYS 500 Ca 0.25 0.44 -0.01 0.00 -0.87 0.00 0.00 58.31 58.11 1z5s n LYS 500 Cb 0.81 -1.28 0.08 0.00 0.02 0.00 0.00 35.03 34.66 1z5s n LYS 500 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z5s h ALA 501 N -2.00 0.57 0.00 3.14 0.00 -1.36 -0.85 119.26 118.76 1z5s h ALA 501 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z5s h ALA 501 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z5s h ALA 501 CO 0.00 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.10 1z5s n PHE 502 N -5.16 0.00 -3.88 0.00 3.72 -0.13 -3.52 117.46 108.49 1z5s n PHE 502 Ca 0.06 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.18 1z5s n PHE 502 Cb 0.27 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 38.20 1z5s n PHE 502 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1z5s s ASN 503 N -2.99 4.61 0.00 4.37 -0.87 -0.32 -4.84 114.94 114.90 1z5s s ASN 503 Ca 0.01 -3.73 0.00 0.00 -1.57 0.00 0.00 52.86 47.57 1z5s s ASN 503 Cb 0.02 -1.57 0.00 0.00 -0.02 0.00 0.00 41.25 39.68 1z5s s ASN 503 CO 0.05 -0.10 0.00 -1.54 -2.57 0.00 0.00 177.10 172.94 1z5s n SER 504 N 2.13 0.00 -0.11 -1.22 3.41 -1.23 -4.90 113.62 111.70 1z5s n SER 504 Ca 0.19 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 1z5s n SER 504 Cb 0.35 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.52 1z5s n SER 504 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z5s n SER 505 N 0.00 0.00 -1.91 4.04 7.64 -1.26 -1.99 113.62 120.13 1z5s n SER 505 Ca 0.00 0.38 -0.03 0.00 1.01 0.00 0.00 58.87 60.23 1z5s n SER 505 Cb 0.00 -0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 1z5s n SER 505 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z5s n SER 506 N -2.27 3.24 -3.64 6.43 3.41 -1.26 -4.59 113.62 114.93 1z5s n SER 506 Ca 0.12 -1.96 -0.04 0.00 -0.26 0.00 0.00 58.87 56.73 1z5s n SER 506 Cb 0.77 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1z5s n SER 506 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1z5s s PHE 507 N 1.21 -1.22 -0.45 7.33 5.36 -0.84 -4.86 117.98 124.50 1z5s s PHE 507 Ca 0.18 2.24 -0.21 0.00 -0.96 0.00 0.00 56.93 58.18 1z5s s PHE 507 Cb 0.08 0.73 0.03 0.00 -0.34 0.00 0.00 43.02 43.53 1z5s s PHE 507 CO 0.00 -0.61 0.69 1.21 -1.46 0.00 0.00 175.22 175.05 1z5s s ASN 508 N 2.33 6.33 0.25 6.13 3.84 -1.26 -4.94 114.94 127.62 1z5s s ASN 508 Ca -0.08 -0.36 -0.05 0.00 0.21 0.00 0.00 52.86 52.59 1z5s s ASN 508 Cb -0.09 -2.34 0.33 0.00 -0.55 0.00 0.00 41.25 38.61 1z5s s ASN 508 CO -0.19 -0.85 1.89 0.77 -2.79 0.00 0.00 177.10 175.92 1z5s h SER 509 N 8.94 1.00 -0.68 -4.21 4.64 -1.97 -2.69 113.55 118.58 1z5s h SER 509 Ca -0.25 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 1z5s h SER 509 Cb 1.09 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1z5s h SER 509 CO 0.93 0.67 0.17 0.78 -0.87 0.00 0.00 176.83 178.50 1z5s h ASN 510 N 1.16 1.03 -0.12 4.97 2.35 -1.99 -1.98 115.58 121.01 1z5s h ASN 510 Ca 0.39 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1z5s h ASN 510 Cb 0.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1z5s h ASN 510 CO -0.14 1.00 0.08 0.74 -1.65 0.00 0.00 177.43 177.46 1z5s h THR 511 N 1.02 0.98 0.05 2.81 2.02 -1.90 -1.12 112.91 116.77 1z5s h THR 511 Ca 0.21 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1z5s h THR 511 Cb 0.37 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1z5s h THR 511 CO 0.00 0.01 -0.02 0.15 0.37 0.00 0.00 175.52 176.03 1z5s h PHE 512 N 0.07 -0.06 -1.39 3.16 3.57 -1.26 -2.11 116.94 118.93 1z5s h PHE 512 Ca 0.05 -0.00 0.47 0.00 3.53 0.00 0.00 57.97 62.02 1z5s h PHE 512 Cb 0.11 0.02 -0.13 0.00 2.79 0.00 0.00 35.95 38.74 1z5s h PHE 512 CO -0.00 -0.04 0.90 -0.11 -2.23 0.00 0.00 178.31 176.84 1z5s n LEU 513 N -2.34 0.19 0.05 0.59 -0.00 -0.80 -0.23 117.00 114.46 1z5s n LEU 513 Ca -0.01 1.31 -0.02 0.00 -0.00 0.00 0.00 56.01 57.29 1z5s n LEU 513 Cb 0.03 -0.64 -0.01 0.00 -0.00 0.00 0.00 43.42 42.79 1z5s n LEU 513 CO 0.02 -1.41 0.22 0.74 -0.00 0.00 0.00 177.39 176.95 1z5s h THR 514 N 0.00 0.00 0.00 1.96 2.02 -1.23 -2.21 112.91 113.44 1z5s h THR 514 Ca 0.86 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.88 1z5s h THR 514 Cb 2.83 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1z5s h THR 514 CO -0.41 0.00 0.18 0.54 0.37 0.00 0.00 175.52 176.20 1z5s n ARG 515 N -2.84 0.10 -0.05 6.66 5.12 -0.32 -0.30 116.66 125.03 1z5s n ARG 515 Ca -0.02 0.58 -0.08 0.00 -1.93 0.00 0.00 57.85 56.40 1z5s n ARG 515 Cb 0.06 -2.01 -0.07 0.00 -1.16 0.00 0.00 32.46 29.28 1z5s n ARG 515 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1z5s h LEU 516 N 0.00 -0.03 -1.68 0.55 7.12 -0.61 -2.58 115.31 118.09 1z5s h LEU 516 Ca 0.00 -0.53 0.03 0.00 0.13 0.00 0.00 57.88 57.51 1z5s h LEU 516 Cb 0.36 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 1z5s h LEU 516 CO 0.00 0.72 0.27 -0.07 -0.13 0.00 0.00 178.44 179.23 1z5s h LEU 517 N -0.98 0.35 -0.71 2.25 3.38 -0.00 0.07 115.31 119.67 1z5s h LEU 517 Ca -0.00 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1z5s h LEU 517 Cb 0.56 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1z5s h LEU 517 CO 0.01 0.24 -0.41 0.58 0.09 0.00 0.00 178.44 178.95 1z5s h VAL 518 N 0.41 1.30 0.00 1.22 2.07 -0.92 0.24 116.25 120.57 1z5s h VAL 518 Ca 0.17 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 1z5s h VAL 518 Cb 0.15 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1z5s h VAL 518 CO -0.04 0.49 -0.50 0.45 0.02 0.00 0.00 177.57 177.99 1z5s h HIS 519 N 0.42 0.00 -0.52 1.57 3.86 -0.77 -3.14 115.15 116.57 1z5s h HIS 519 Ca 0.04 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.96 1z5s h HIS 519 Cb 0.90 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.21 1z5s h HIS 519 CO 0.03 0.50 0.37 -1.33 0.86 0.00 0.00 177.93 178.36 1z5s n MET 520 N -3.26 1.71 -2.34 2.45 2.00 -0.12 -3.45 117.12 114.10 1z5s n MET 520 Ca 0.02 -1.59 0.00 0.00 0.00 0.00 0.00 57.70 56.12 1z5s n MET 520 Cb 0.71 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.31 1z5s n MET 520 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1z5s n GLY 521 N -0.19 -0.46 0.01 3.03 0.00 -1.19 -4.74 105.19 101.65 1z5s n GLY 521 Ca 0.31 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1z5s n GLY 521 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z5s n LEU 522 N -2.31 0.45 -3.81 0.99 4.77 0.05 -4.95 117.00 112.19 1z5s n LEU 522 Ca 0.00 -0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 1z5s n LEU 522 Cb 0.46 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1z5s n LEU 522 CO 0.00 0.10 -0.18 -0.22 -1.33 0.00 0.00 177.39 175.76 1z5s s LEU 523 N -3.88 1.32 0.12 2.23 2.96 -1.10 -4.97 118.68 115.35 1z5s s LEU 523 Ca -0.01 0.34 -0.31 0.00 -0.22 0.00 0.00 54.13 53.93 1z5s s LEU 523 Cb 0.15 0.57 -0.08 0.00 0.50 0.00 0.00 46.19 47.32 1z5s s LEU 523 CO 0.89 -0.06 1.45 -1.59 -1.32 0.00 0.00 176.35 175.71 1z5s s LYS 524 N 0.16 4.28 0.46 1.98 -2.85 -1.26 -4.30 119.74 118.21 1z5s s LYS 524 Ca -0.01 2.16 0.03 0.00 -1.00 0.00 0.00 55.97 57.15 1z5s s LYS 524 Cb -0.02 -3.25 0.01 0.00 -2.06 0.00 0.00 37.83 32.51 1z5s s LYS 524 CO -0.00 -0.50 0.65 -1.54 0.10 0.00 0.00 175.35 174.06 1z5s s SER 525 N 1.20 5.64 -0.02 0.03 1.04 -1.26 -4.98 113.70 115.35 1z5s s SER 525 Ca 0.66 -0.02 0.08 0.00 0.48 0.00 0.00 55.95 57.16 1z5s s SER 525 Cb -0.39 -1.11 0.28 0.00 0.10 0.00 0.00 66.02 64.91 1z5s s SER 525 CO 0.30 -0.81 1.17 1.21 0.98 0.00 0.00 173.24 176.10 1z5s n GLU 526 N -2.05 1.91 0.00 4.02 2.13 -1.26 -4.87 120.64 120.52 1z5s n GLU 526 Ca 0.04 -1.14 0.00 0.00 0.66 0.00 0.00 57.16 56.73 1z5s n GLU 526 Cb 0.59 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.93 1z5s n GLU 526 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1z5s n ASP 527 N 0.36 0.00 -4.13 4.31 5.75 -1.26 -5.12 116.55 116.45 1z5s n ASP 527 Ca 0.10 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.53 1z5s n ASP 527 Cb 0.34 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.31 1z5s n ASP 527 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1z5s s LYS 528 N 1.11 2.10 -0.04 0.11 2.20 -1.26 -5.09 119.74 118.87 1z5s s LYS 528 Ca 0.00 -1.62 -0.01 0.00 -0.36 0.00 0.00 55.97 53.98 1z5s s LYS 528 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1z5s s LYS 528 CO 0.00 -0.89 0.04 0.14 -0.36 0.00 0.00 175.35 174.28 1z5s s VAL 529 N 1.15 4.49 -0.71 4.02 -7.23 -1.26 -5.05 120.40 115.81 1z5s s VAL 529 Ca 0.04 -0.37 -0.26 0.00 -1.81 0.00 0.00 61.98 59.58 1z5s s VAL 529 Cb -0.21 -2.98 0.04 0.00 0.56 0.00 0.00 36.38 33.79 1z5s s VAL 529 CO -0.03 0.46 1.20 -0.75 -0.31 0.00 0.00 175.10 175.66 1z5s s LYS 530 N -1.37 3.20 0.21 4.82 2.20 -1.26 -4.98 119.74 122.56 1z5s s LYS 530 Ca 0.18 -0.34 -0.32 0.00 -0.36 0.00 0.00 55.97 55.13 1z5s s LYS 530 Cb -0.12 -4.18 -0.12 0.00 -1.51 0.00 0.00 37.83 31.90 1z5s s LYS 530 CO 0.08 -2.03 1.69 0.00 -0.36 0.00 0.00 175.35 174.74 1z5s n ALA 531 N 8.90 2.56 -1.76 3.13 0.00 -1.26 -4.93 120.51 127.15 1z5s n ALA 531 Ca 0.02 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1z5s n ALA 531 Cb 0.48 -2.49 0.02 0.00 0.00 0.00 0.00 19.45 17.46 1z5s n ALA 531 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1z5s s ILE 532 N 1.05 2.79 0.00 0.00 -0.00 -1.22 -5.00 121.20 118.82 1z5s s ILE 532 Ca 0.75 0.53 0.00 0.00 -0.00 0.00 0.00 60.65 61.93 1z5s s ILE 532 Cb -0.54 -3.24 0.00 0.00 -0.00 0.00 0.00 42.46 38.69 1z5s s ILE 532 CO 0.34 -0.07 0.42 0.00 -0.00 0.00 0.00 174.94 175.63 1z5s n ALA 533 N -1.18 0.00 -2.80 2.27 0.00 -1.26 -4.76 120.51 112.78 1z5s n ALA 533 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.20 1z5s n ALA 533 Cb 0.49 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 1z5s n ALA 533 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z5s s ASN 534 N -2.32 5.83 -0.08 0.00 2.47 -1.26 -5.00 114.94 114.58 1z5s s ASN 534 Ca 0.00 0.24 0.13 0.00 0.42 0.00 0.00 52.86 53.65 1z5s s ASN 534 Cb 0.00 -1.88 0.51 0.00 -1.45 0.00 0.00 41.25 38.42 1z5s s ASN 534 CO 0.00 0.31 1.37 0.18 -3.72 0.00 0.00 177.10 175.24 1z5s n LEU 535 N 2.64 3.47 0.29 3.21 4.32 -1.26 -4.45 117.00 125.22 1z5s n LEU 535 Ca -0.18 -1.75 -0.14 0.00 -0.02 0.00 0.00 56.01 53.92 1z5s n LEU 535 Cb 0.53 -0.48 -0.07 0.00 -1.62 0.00 0.00 43.42 41.78 1z5s n LEU 535 CO 0.32 0.60 0.45 0.22 -1.22 0.00 0.00 177.39 177.76 1z5s h TYR 536 N 2.87 -0.72 -0.32 -1.77 3.20 -1.94 0.22 116.97 118.51 1z5s h TYR 536 Ca 0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1z5s h TYR 536 Cb 1.09 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 39.51 1z5s h TYR 536 CO 0.54 -0.39 -0.31 0.78 -1.64 0.00 0.00 178.16 177.14 1z5s h GLY 537 N -1.07 -0.27 1.00 1.82 0.00 -1.78 0.12 103.07 102.90 1z5s h GLY 537 Ca -0.08 0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 1z5s h GLY 537 CO 0.13 -0.21 -0.30 -2.55 0.00 0.00 0.00 176.54 173.61 1z5s h PRO 538 N -0.28 -0.80 -0.19 4.80 0.11 -1.75 0.55 132.00 134.45 1z5s h PRO 538 Ca 0.15 0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.37 1z5s h PRO 538 Cb 0.53 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1z5s h PRO 538 CO -0.48 -0.53 0.42 -0.07 -0.21 0.00 0.00 178.00 177.13 1z5s h LEU 539 N -0.84 0.00 0.10 2.35 3.38 -0.14 1.13 115.31 121.29 1z5s h LEU 539 Ca -0.08 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.52 1z5s h LEU 539 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1z5s h LEU 539 CO 0.14 0.00 -2.04 0.23 0.09 0.00 0.00 178.44 176.86 1z5s n MET 540 N -3.22 0.74 -0.13 1.13 2.81 0.40 -2.44 117.12 116.41 1z5s n MET 540 Ca 0.02 0.26 -0.08 0.00 -1.81 0.00 0.00 57.70 56.09 1z5s n MET 540 Cb 0.52 -1.68 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1z5s n MET 540 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z5s h ALA 541 N 0.03 0.51 -0.51 3.04 0.00 0.28 -2.02 119.26 120.58 1z5s h ALA 541 Ca -0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1z5s h ALA 541 Cb 1.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1z5s h ALA 541 CO 0.05 0.02 0.26 -0.07 0.00 0.00 0.00 179.25 179.51 1z5s h LEU 542 N 0.52 0.65 -1.27 0.00 3.38 0.10 -2.03 115.31 116.67 1z5s h LEU 542 Ca 0.14 -0.11 0.29 0.00 0.09 0.00 0.00 57.88 58.30 1z5s h LEU 542 Cb 0.02 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.50 1z5s h LEU 542 CO -0.03 0.57 0.67 -1.13 0.09 0.00 0.00 178.44 178.62 1z5s h ASN 543 N 0.67 0.46 0.02 -0.43 -1.24 -1.04 -1.61 115.58 112.41 1z5s h ASN 543 Ca 0.18 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.30 1z5s h ASN 543 Cb 0.08 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1z5s h ASN 543 CO -0.03 0.03 -0.01 -0.74 -1.29 0.00 0.00 177.43 175.39 1z5s h HIS 544 N 0.37 -0.02 -0.87 0.67 2.76 -0.91 -3.38 115.15 113.78 1z5s h HIS 544 Ca 0.65 -0.00 0.22 0.00 -2.20 0.00 0.00 60.37 59.04 1z5s h HIS 544 Cb 1.63 0.01 -0.13 0.00 1.55 0.00 0.00 27.41 30.47 1z5s h HIS 544 CO -0.00 0.44 0.32 1.98 -1.30 0.00 0.00 177.93 179.37 1z5s h MET 545 N -0.99 0.32 0.00 5.26 1.85 -0.67 0.18 114.93 120.88 1z5s h MET 545 Ca -0.00 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1z5s h MET 545 Cb 0.47 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.43 1z5s h MET 545 CO 0.00 0.21 -0.02 0.28 -0.40 0.00 0.00 176.91 176.99 1z5s h VAL 546 N 0.33 0.26 0.15 -5.77 2.07 -1.50 -2.12 116.25 109.67 1z5s h VAL 546 Ca 0.54 -0.12 -0.31 0.00 0.82 0.00 0.00 66.70 67.63 1z5s h VAL 546 Cb 1.03 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1z5s h VAL 546 CO -0.56 0.02 -1.49 1.56 0.02 0.00 0.00 177.57 177.12 1z5s h GLN 547 N 0.00 0.32 -6.90 1.57 4.20 -0.83 -3.46 115.11 110.01 1z5s h GLN 547 Ca -0.00 -0.55 -0.45 0.00 0.06 0.00 0.00 58.65 57.70 1z5s h GLN 547 Cb 0.09 0.21 0.23 0.00 0.30 0.00 0.00 27.48 28.30 1z5s h GLN 547 CO 0.00 1.22 -0.54 1.04 -0.67 0.00 0.00 178.83 179.88 1z5s n GLN 548 N -3.53 -1.92 -0.06 1.46 1.13 -0.80 -4.95 117.38 108.71 1z5s n GLN 548 Ca -0.16 -0.54 -0.12 0.00 -1.94 0.00 0.00 57.00 54.25 1z5s n GLN 548 Cb 1.05 -1.94 -0.14 0.00 0.11 0.00 0.00 30.24 29.32 1z5s n GLN 548 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1z5s n ASP 549 N -3.23 0.85 0.00 1.08 -0.08 -1.26 -4.08 116.55 109.84 1z5s n ASP 549 Ca 0.02 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1z5s n ASP 549 Cb 0.58 0.18 0.00 0.00 2.34 0.00 0.00 41.12 44.22 1z5s n ASP 549 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z5s n TYR 550 N -3.02 0.00 -3.43 -0.67 0.18 -1.26 -4.55 117.16 104.41 1z5s n TYR 550 Ca -0.29 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.12 1z5s n TYR 550 Cb 1.08 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.97 1z5s n TYR 550 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 1z5s s PHE 551 N -1.89 3.43 -0.53 -3.48 5.36 -1.26 -4.88 117.98 114.73 1z5s s PHE 551 Ca 0.00 0.65 -0.26 0.00 -0.96 0.00 0.00 56.93 56.36 1z5s s PHE 551 Cb 0.00 -2.46 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 1z5s s PHE 551 CO 0.00 0.12 2.17 -2.14 -1.46 0.00 0.00 175.22 173.91 1z5s s PRO 552 N 0.85 2.36 0.00 10.12 0.02 -1.26 -4.80 135.00 142.29 1z5s s PRO 552 Ca 0.19 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.31 1z5s s PRO 552 Cb -0.14 -4.49 0.00 0.00 0.02 0.00 0.00 34.50 29.89 1z5s s PRO 552 CO 0.07 -3.01 0.07 0.36 -0.33 0.00 0.00 177.00 174.15 1z5s n LYS 553 N 9.07 0.00 -0.02 5.54 0.00 -1.26 -1.56 118.16 129.92 1z5s n LYS 553 Ca 0.30 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.48 1z5s n LYS 553 Cb 0.53 -1.07 -0.14 0.00 -0.00 0.00 0.00 35.03 34.35 1z5s n LYS 553 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z5s n ALA 554 N -0.52 1.34 1.81 0.58 0.00 -1.26 -3.80 120.51 118.65 1z5s n ALA 554 Ca 0.00 -0.76 0.15 0.00 0.00 0.00 0.00 53.44 52.82 1z5s n ALA 554 Cb 0.00 -0.75 0.87 0.00 0.00 0.00 0.00 19.45 19.57 1z5s n ALA 554 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z5s n LEU 555 N -3.14 0.00 -0.06 0.00 4.77 -0.60 -4.26 117.00 113.71 1z5s n LEU 555 Ca -0.22 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.71 1z5s n LEU 555 Cb 1.06 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1z5s n LEU 555 CO 0.44 -0.00 0.50 0.00 -1.33 0.00 0.00 177.39 177.00 1z5s h ALA 556 N 3.81 -0.59 -0.06 -1.18 0.00 -1.70 -2.60 119.26 116.95 1z5s h ALA 556 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1z5s h ALA 556 Cb 0.03 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1z5s h ALA 556 CO 0.00 -0.72 -0.17 -1.00 0.00 0.00 0.00 179.25 177.37 1z5s h PRO 557 N -0.24 0.09 0.00 0.00 0.13 -1.86 -2.09 132.00 128.02 1z5s h PRO 557 Ca 0.03 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1z5s h PRO 557 Cb 0.33 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1z5s h PRO 557 CO -0.30 0.26 -0.15 -0.07 -0.23 0.00 0.00 178.00 177.51 1z5s h LEU 558 N 0.08 0.00 0.08 1.56 4.07 -1.74 0.24 115.31 119.60 1z5s h LEU 558 Ca 0.02 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.71 1z5s h LEU 558 Cb 0.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1z5s h LEU 558 CO 0.02 0.15 -1.43 0.25 -1.08 0.00 0.00 178.44 176.35 1z5s h LEU 559 N 0.00 0.26 -0.85 1.67 6.46 -1.19 -3.17 115.31 118.49 1z5s h LEU 559 Ca -0.00 -0.78 0.16 0.00 -0.12 0.00 0.00 57.88 57.14 1z5s h LEU 559 Cb 0.41 -0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 40.16 1z5s h LEU 559 CO 0.02 1.61 0.41 0.25 -0.62 0.00 0.00 178.44 180.11 1z5s h LEU 560 N -0.46 0.46 -0.36 2.25 5.85 -1.00 -0.87 115.31 121.18 1z5s h LEU 560 Ca -0.33 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1z5s h LEU 560 Cb 1.65 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1z5s h LEU 560 CO -0.01 0.17 -0.04 0.00 -0.34 0.00 0.00 178.44 178.21 1z5s h ALA 561 N 1.58 0.49 -0.07 1.25 0.00 -0.66 -2.71 119.26 119.14 1z5s h ALA 561 Ca 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z5s h ALA 561 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z5s h ALA 561 CO -0.40 0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.34 1z5s n PHE 562 N -4.45 0.08 -0.10 0.00 3.01 -0.59 -2.03 117.46 113.39 1z5s n PHE 562 Ca -0.02 -0.04 -0.11 0.00 1.01 0.00 0.00 57.45 58.29 1z5s n PHE 562 Cb 0.31 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.65 1z5s n PHE 562 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1z5s n VAL 563 N -0.28 1.25 0.22 -4.37 0.31 -0.44 -4.12 118.33 110.90 1z5s n VAL 563 Ca 0.16 -0.66 0.12 0.00 -0.01 0.00 0.00 64.34 63.95 1z5s n VAL 563 Cb 0.20 -0.81 0.27 0.00 -0.91 0.00 0.00 33.84 32.58 1z5s n VAL 563 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1z5s h THR 564 N 0.00 0.11 -1.49 2.52 1.35 -1.50 -3.44 112.91 110.46 1z5s h THR 564 Ca -0.49 -1.03 -0.64 0.00 -0.55 0.00 0.00 66.41 63.70 1z5s h THR 564 Cb 1.98 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 70.33 1z5s h THR 564 CO -0.01 0.06 1.44 1.17 -0.25 0.00 0.00 175.52 177.93 1z5s n LYS 565 N -3.12 1.48 -1.52 4.72 3.00 -0.86 -4.80 118.16 117.05 1z5s n LYS 565 Ca 0.03 0.40 -0.60 0.00 -0.00 0.00 0.00 58.31 58.14 1z5s n LYS 565 Cb 0.50 -2.80 -0.10 0.00 0.00 0.00 0.00 35.03 32.64 1z5s n LYS 565 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1z5s n PRO 566 N 8.40 0.40 -3.67 1.64 -0.02 -1.26 -4.92 135.00 135.57 1z5s n PRO 566 Ca 0.36 0.13 -0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1z5s n PRO 566 Cb 0.32 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 31.95 1z5s n PRO 566 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1z5s s ASN 567 N 4.83 -0.66 0.00 2.55 2.47 -1.26 -5.09 114.94 117.78 1z5s s ASN 567 Ca 1.10 1.16 0.00 0.00 0.42 0.00 0.00 52.86 55.54 1z5s s ASN 567 Cb -1.32 1.19 0.00 0.00 -1.45 0.00 0.00 41.25 39.67 1z5s s ASN 567 CO 0.68 -0.22 0.44 -0.24 -3.72 0.00 0.00 177.10 174.04 1z5s n SER 568 N 4.56 0.00 -0.17 -4.21 2.88 -1.26 -1.84 113.62 113.59 1z5s n SER 568 Ca -0.19 0.44 -0.07 0.00 -1.33 0.00 0.00 58.87 57.71 1z5s n SER 568 Cb 0.55 -0.18 0.02 0.00 -0.75 0.00 0.00 64.21 63.84 1z5s n SER 568 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z5s h ALA 569 N -0.65 0.64 0.00 -1.46 0.00 -1.96 -1.17 119.26 114.67 1z5s h ALA 569 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z5s h ALA 569 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z5s h ALA 569 CO 0.00 0.15 0.00 -0.11 0.00 0.00 0.00 179.25 179.29 1z5s n LEU 570 N -4.67 0.06 0.00 0.00 7.94 -0.76 0.19 117.00 119.75 1z5s n LEU 570 Ca 0.02 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1z5s n LEU 570 Cb 0.07 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1z5s n LEU 570 CO 0.36 0.01 -0.49 -0.62 -1.11 0.00 0.00 177.39 175.54 1z5s n GLU 571 N -0.32 2.54 0.00 1.96 1.02 -0.49 -4.61 120.64 120.75 1z5s n GLU 571 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z5s n GLU 571 Cb 0.01 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1z5s n GLU 571 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1z5s n SER 572 N -1.79 0.48 -2.70 1.62 7.64 0.13 -2.92 113.62 116.08 1z5s n SER 572 Ca 0.00 -1.34 -0.06 0.00 1.01 0.00 0.00 58.87 58.48 1z5s n SER 572 Cb 0.31 -0.24 0.09 0.00 -1.01 0.00 0.00 64.21 63.37 1z5s n SER 572 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5s n SER 574 N -0.67 -0.13 0.00 0.00 7.64 -1.15 -1.56 113.62 117.75 1z5s n SER 574 Ca -0.02 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1z5s n SER 574 Cb 0.84 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1z5s n SER 574 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1z5s n PHE 575 N -4.80 0.00 -0.32 1.43 7.35 -1.26 -0.94 117.46 118.92 1z5s n PHE 575 Ca 0.11 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 57.01 1z5s n PHE 575 Cb 0.37 -0.36 0.40 0.00 0.35 0.00 0.00 39.48 40.23 1z5s n PHE 575 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1z5s n ALA 576 N -1.66 0.69 0.22 3.13 0.00 -0.60 -1.22 120.51 121.07 1z5s n ALA 576 Ca 0.00 1.01 -0.09 0.00 0.00 0.00 0.00 53.44 54.35 1z5s n ALA 576 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1z5s n ALA 576 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1z5s h ARG 577 N 0.00 -0.58 -1.07 0.00 2.43 -1.39 -2.14 114.38 111.62 1z5s h ARG 577 Ca 0.67 0.04 0.33 0.00 -0.81 0.00 0.00 59.98 60.22 1z5s h ARG 577 Cb 1.58 0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 31.13 1z5s h ARG 577 CO -0.84 -0.39 0.64 1.25 -1.51 0.00 0.00 179.97 179.13 1z5s h HIS 578 N -0.94 0.82 0.48 2.20 2.76 -0.14 0.60 115.15 120.93 1z5s h HIS 578 Ca -0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1z5s h HIS 578 Cb 0.46 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1z5s h HIS 578 CO 0.03 -0.14 -0.29 0.77 -1.30 0.00 0.00 177.93 177.01 1z5s h SER 579 N 0.30 -0.72 -0.62 3.26 0.02 -1.13 0.36 113.55 115.02 1z5s h SER 579 Ca 0.73 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.83 1z5s h SER 579 Cb 1.81 0.21 -0.09 0.00 0.14 0.00 0.00 62.40 64.47 1z5s h SER 579 CO -0.52 -0.44 0.15 0.25 -1.14 0.00 0.00 176.83 175.12 1z5s h LEU 580 N -0.71 0.03 -0.57 5.07 6.46 -0.10 0.76 115.31 126.24 1z5s h LEU 580 Ca -0.06 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 1z5s h LEU 580 Cb 0.57 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 1z5s h LEU 580 CO 0.07 0.02 0.27 -0.07 -0.62 0.00 0.00 178.44 178.10 1z5s h LEU 581 N 0.28 0.35 0.35 2.25 3.38 0.26 0.51 115.31 122.69 1z5s h LEU 581 Ca 0.33 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1z5s h LEU 581 Cb 0.49 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1z5s h LEU 581 CO -0.41 0.23 -0.17 1.56 0.09 0.00 0.00 178.44 179.75 1z5s h GLN 582 N 0.50 -0.45 -0.65 1.13 1.08 0.28 0.27 115.11 117.27 1z5s h GLN 582 Ca 0.27 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.63 1z5s h GLN 582 Cb 0.23 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.64 1z5s h GLN 582 CO -0.21 -0.22 -0.14 1.15 -0.95 0.00 0.00 178.83 178.46 1z5s h THR 583 N -0.60 0.36 -0.46 -0.54 2.02 0.11 -1.33 112.91 112.47 1z5s h THR 583 Ca -0.05 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 1z5s h THR 583 Cb 0.44 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1z5s h THR 583 CO 0.08 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.74 1z5s h LEU 584 N 0.02 0.88 -2.23 2.58 3.38 0.22 -2.64 115.31 117.53 1z5s h LEU 584 Ca 0.32 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1z5s h LEU 584 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1z5s h LEU 584 CO -0.65 1.04 0.21 1.88 0.09 0.00 0.00 178.44 181.00 1z5s h TYR 585 N 0.78 0.00 0.14 1.13 0.99 0.71 -2.33 116.97 118.38 1z5s h TYR 585 Ca 0.12 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.49 1z5s h TYR 585 Cb 0.69 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.41 1z5s h TYR 585 CO 0.04 0.00 -1.92 0.87 -0.00 0.00 0.00 178.16 177.15 1z5s h LYS 586 N 0.00 0.31 0.00 4.88 1.57 -1.23 -3.51 116.57 118.59 1z5s h LYS 586 Ca 0.09 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1z5s h LYS 586 Cb 0.50 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1z5s h LYS 586 CO -0.00 1.25 0.00 1.33 -0.57 0.00 0.00 179.45 181.46