#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhi s GLU 488 N 0.00 0.73 -0.95 3.49 2.56 0.12 -4.99 118.70 119.66 1zhi s GLU 488 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.97 54.82 1zhi s GLU 488 Cb 0.00 -0.99 0.13 0.00 2.00 0.00 0.00 34.13 35.27 1zhi s GLU 488 CO 0.00 -0.25 1.15 0.71 -0.56 0.00 0.00 175.26 176.30 1zhi s TYR 489 N 1.73 3.15 -0.10 5.30 1.51 -1.26 0.43 117.35 128.11 1zhi s TYR 489 Ca 0.02 -1.45 0.28 0.00 -1.01 0.00 0.00 57.07 54.91 1zhi s TYR 489 Cb -0.13 -4.28 0.91 0.00 -0.11 0.00 0.00 41.96 38.35 1zhi s TYR 489 CO -0.04 -1.48 1.81 -0.39 -1.11 0.00 0.00 175.55 174.34 1zhi h VAL 490 N 5.74 0.08 -3.68 0.71 -1.51 -1.66 -3.44 116.25 112.48 1zhi h VAL 490 Ca 0.17 -0.80 -0.15 0.00 -1.23 0.00 0.00 66.70 64.68 1zhi h VAL 490 Cb 1.01 1.75 -0.06 0.00 -2.13 0.00 0.00 31.29 31.86 1zhi h VAL 490 CO 1.11 0.04 -0.03 -0.94 -1.23 0.00 0.00 177.57 176.52 1zhi s SER 491 N -5.95 0.45 0.57 4.19 1.04 -1.18 -4.79 113.70 108.03 1zhi s SER 491 Ca 0.03 -1.27 0.32 0.00 0.48 0.00 0.00 55.95 55.51 1zhi s SER 491 Cb 0.08 0.71 1.71 0.00 0.10 0.00 0.00 66.02 68.61 1zhi s SER 491 CO 0.61 -1.39 2.15 -0.65 0.98 0.00 0.00 173.24 174.93 1zhi h PRO 492 N 2.10 0.00 0.06 4.02 0.11 -2.02 -3.04 132.00 133.22 1zhi h PRO 492 Ca -0.29 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.51 1zhi h PRO 492 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1zhi h PRO 492 CO 0.38 0.06 -1.76 -0.09 -0.21 0.00 0.00 178.00 176.38 1zhi h ARG 493 N 0.00 0.12 -5.07 1.05 2.43 -1.95 -3.47 114.38 107.49 1zhi h ARG 493 Ca -0.00 -0.20 -0.66 0.00 -0.81 0.00 0.00 59.98 58.31 1zhi h ARG 493 Cb 0.24 0.08 -0.28 0.00 -0.42 0.00 0.00 29.97 29.59 1zhi h ARG 493 CO 0.01 0.82 -0.73 -0.06 -1.51 0.00 0.00 179.97 178.49 1zhi s PHE 494 N -2.59 2.93 -0.15 2.20 0.40 -1.15 -0.54 117.98 119.08 1zhi s PHE 494 Ca -0.11 -0.89 -0.02 0.00 -0.60 0.00 0.00 56.93 55.31 1zhi s PHE 494 Cb 0.07 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1zhi s PHE 494 CO 0.81 -0.48 -0.08 -1.17 0.70 0.00 0.00 175.22 175.00 1zhi s LEU 495 N 1.22 2.96 -0.24 -0.37 0.20 -0.09 -1.55 118.68 120.81 1zhi s LEU 495 Ca 0.03 -0.25 -0.09 0.00 0.69 0.00 0.00 54.13 54.51 1zhi s LEU 495 Cb -0.14 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 1zhi s LEU 495 CO -0.02 0.14 0.11 -0.69 -0.29 0.00 0.00 176.35 175.60 1zhi s VAL 496 N 0.49 4.86 -0.26 1.68 1.01 0.17 0.55 120.40 128.90 1zhi s VAL 496 Ca -0.06 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1zhi s VAL 496 Cb -0.15 -3.26 0.07 0.00 0.00 0.00 0.00 36.38 33.04 1zhi s VAL 496 CO 0.03 0.35 0.67 0.00 0.00 0.00 0.00 175.10 176.15 1zhi s ALA 497 N 1.21 -1.71 -1.46 5.51 0.00 -0.66 0.12 121.76 124.77 1zhi s ALA 497 Ca 0.06 2.06 -0.10 0.00 0.00 0.00 0.00 51.96 53.97 1zhi s ALA 497 Cb -0.14 -1.20 0.05 0.00 0.00 0.00 0.00 23.12 21.82 1zhi s ALA 497 CO 0.05 -0.34 0.94 -0.25 0.00 0.00 0.00 175.76 176.16 1zhi n ASP 498 N 3.31 -5.47 -1.22 0.00 8.00 -1.26 -1.35 116.55 118.57 1zhi n ASP 498 Ca -0.16 -0.58 -0.15 0.00 0.71 0.00 0.00 54.79 54.60 1zhi n ASP 498 Cb 0.56 -4.36 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 1zhi n ASP 498 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zhi n GLY 499 N -1.72 1.43 3.30 0.44 0.00 -1.26 -4.88 105.19 102.49 1zhi n GLY 499 Ca 0.00 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1zhi n GLY 499 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zhi s PHE 500 N -2.58 1.95 -0.26 1.61 0.40 -0.45 -0.98 117.98 117.65 1zhi s PHE 500 Ca 0.00 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1zhi s PHE 500 Cb 0.00 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1zhi s PHE 500 CO 0.00 0.17 0.34 -1.17 0.70 0.00 0.00 175.22 175.26 1zhi s LEU 501 N -1.55 4.05 -0.21 -0.37 2.96 -1.26 -1.65 118.68 120.65 1zhi s LEU 501 Ca 0.09 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1zhi s LEU 501 Cb -0.10 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 1zhi s LEU 501 CO 0.03 -0.14 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.25 1zhi s ILE 502 N 1.92 3.54 -0.48 6.68 1.01 0.19 -0.35 121.20 133.70 1zhi s ILE 502 Ca 0.14 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 1zhi s ILE 502 Cb -0.16 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1zhi s ILE 502 CO 0.10 0.43 0.75 -0.62 0.00 0.00 0.00 174.94 175.59 1zhi s ASP 503 N 1.28 6.33 0.04 3.58 -1.08 -0.15 -0.92 116.67 125.76 1zhi s ASP 503 Ca 0.04 -0.40 0.28 0.00 -0.52 0.00 0.00 52.55 51.95 1zhi s ASP 503 Cb -0.14 -2.36 1.07 0.00 -1.46 0.00 0.00 42.92 40.03 1zhi s ASP 503 CO -0.01 -0.94 1.83 0.18 0.52 0.00 0.00 175.17 176.75 1zhi n LEU 504 N 6.64 0.20 0.04 -1.34 4.77 0.30 -0.43 117.00 127.18 1zhi n LEU 504 Ca -0.01 0.45 -0.20 0.00 -0.03 0.00 0.00 56.01 56.22 1zhi n LEU 504 Cb 0.47 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1zhi n LEU 504 CO 0.57 -0.02 0.08 0.00 -1.33 0.00 0.00 177.39 176.69 1zhi h ALA 505 N 2.91 0.13 0.00 -1.18 0.00 -1.92 -3.33 119.26 115.86 1zhi h ALA 505 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1zhi h ALA 505 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zhi h ALA 505 CO 0.00 0.69 -0.83 0.39 0.00 0.00 0.00 179.25 179.50 1zhi n GLU 506 N -3.85 0.01 -3.51 0.00 -0.58 -1.12 -4.99 120.64 106.61 1zhi n GLU 506 Ca -0.11 -0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.43 1zhi n GLU 506 Cb 0.88 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.31 1zhi n GLU 506 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zhi n GLU 507 N -1.52 -4.04 -3.56 3.49 1.02 0.42 -4.77 120.64 111.68 1zhi n GLU 507 Ca 0.04 0.72 -0.15 0.00 -0.02 0.00 0.00 57.16 57.76 1zhi n GLU 507 Cb 0.34 -5.37 -0.06 0.00 -0.02 0.00 0.00 31.44 26.33 1zhi n GLU 507 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zhi s LYS 508 N -5.39 0.86 0.54 3.49 -2.85 -1.04 -0.77 119.74 114.58 1zhi s LYS 508 Ca 0.20 0.37 -0.19 0.00 -1.00 0.00 0.00 55.97 55.34 1zhi s LYS 508 Cb -0.04 0.41 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 1zhi s LYS 508 CO 0.78 -0.24 1.13 -2.14 0.10 0.00 0.00 175.35 174.98 1zhi s PRO 509 N -0.82 3.35 -0.06 1.78 0.02 -1.26 -0.97 135.00 137.04 1zhi s PRO 509 Ca -0.06 1.61 0.04 0.00 0.02 0.00 0.00 61.00 62.62 1zhi s PRO 509 Cb -0.01 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1zhi s PRO 509 CO 0.05 -0.85 -0.19 0.42 -0.33 0.00 0.00 177.00 176.10 1zhi s ILE 510 N -1.77 1.63 -0.19 2.83 1.01 0.52 -4.85 121.20 120.39 1zhi s ILE 510 Ca 0.73 -0.80 -0.39 0.00 0.00 0.00 0.00 60.65 60.19 1zhi s ILE 510 Cb -0.24 -1.41 -0.15 0.00 0.01 0.00 0.00 42.46 40.67 1zhi s ILE 510 CO 0.27 0.46 1.70 -3.20 0.00 0.00 0.00 174.94 174.17 1zhi n ASN 511 N 3.36 2.43 0.33 3.58 4.05 -1.26 -4.30 115.26 123.44 1zhi n ASN 511 Ca -0.19 1.07 0.21 0.00 0.45 0.00 0.00 54.58 56.12 1zhi n ASN 511 Cb 0.53 -1.19 1.13 0.00 1.23 0.00 0.00 39.78 41.48 1zhi n ASN 511 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1zhi h PRO 512 N 7.03 0.00 -0.63 1.20 0.11 -1.93 0.13 132.00 137.92 1zhi h PRO 512 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zhi h PRO 512 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1zhi h PRO 512 CO 0.93 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.35 1zhi n LYS 513 N -3.15 2.48 -1.67 1.05 5.02 -1.26 -4.96 118.16 115.68 1zhi n LYS 513 Ca -0.03 -2.30 -0.44 0.00 -2.02 0.00 0.00 58.31 53.52 1zhi n LYS 513 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1zhi n LYS 513 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zhi n ASP 514 N 1.38 3.93 -0.12 4.39 -0.08 0.03 -4.88 116.55 121.21 1zhi n ASP 514 Ca 0.21 0.93 0.23 0.00 -1.51 0.00 0.00 54.79 54.65 1zhi n ASP 514 Cb 0.54 -1.48 0.66 0.00 2.34 0.00 0.00 41.12 43.19 1zhi n ASP 514 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zhi h PRO 515 N 10.08 0.10 -0.12 -0.67 0.11 -1.92 -1.51 132.00 138.06 1zhi h PRO 515 Ca -0.49 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1zhi h PRO 515 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zhi h PRO 515 CO 0.94 0.06 0.20 -0.09 -0.21 0.00 0.00 178.00 178.91 1zhi h ARG 516 N 0.10 0.00 0.00 1.05 2.43 -1.96 -0.06 114.38 115.93 1zhi h ARG 516 Ca 0.36 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1zhi h ARG 516 Cb 1.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1zhi h ARG 516 CO -0.04 0.00 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.17 1zhi h LEU 517 N 0.00 0.00 -2.89 3.80 3.38 -1.66 -2.00 115.31 115.95 1zhi h LEU 517 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zhi h LEU 517 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zhi h LEU 517 CO -0.00 0.18 -0.00 -0.07 0.09 0.00 0.00 178.44 178.64 1zhi h LEU 518 N 0.00 0.00 0.03 1.67 3.38 -1.18 -1.07 115.31 118.14 1zhi h LEU 518 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1zhi h LEU 518 Cb 0.65 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1zhi h LEU 518 CO 0.02 0.00 -2.10 0.41 0.09 0.00 0.00 178.44 176.87 1zhi n THR 519 N -3.20 1.57 -0.05 0.22 -1.04 -0.77 -4.70 114.28 106.31 1zhi n THR 519 Ca -0.03 -0.74 -0.14 0.00 -2.04 0.00 0.00 64.05 61.11 1zhi n THR 519 Cb 0.08 -1.13 -0.14 0.00 -1.82 0.00 0.00 70.33 67.31 1zhi n THR 519 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zhi n LEU 520 N -3.12 1.49 -4.81 -4.42 4.77 -0.87 -4.96 117.00 105.08 1zhi n LEU 520 Ca -0.30 0.16 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 1zhi n LEU 520 Cb 1.07 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 1zhi n LEU 520 CO 0.40 0.63 0.42 -0.76 -1.33 0.00 0.00 177.39 176.76 1zhi s LEU 521 N -6.26 4.41 0.65 2.23 1.43 -0.46 -5.08 118.68 115.60 1zhi s LEU 521 Ca -0.16 1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 1zhi s LEU 521 Cb 0.07 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 1zhi s LEU 521 CO 0.77 0.09 1.04 -0.54 0.23 0.00 0.00 176.35 177.94 1zhi s LYS 522 N -1.75 3.21 0.17 1.70 -0.14 -1.26 -4.89 119.74 116.79 1zhi s LYS 522 Ca 0.40 0.54 -0.25 0.00 -1.36 0.00 0.00 55.97 55.31 1zhi s LYS 522 Cb -0.18 -2.08 0.05 0.00 -1.68 0.00 0.00 37.83 33.94 1zhi s LYS 522 CO 0.22 -0.77 1.57 -0.44 -0.76 0.00 0.00 175.35 175.16 1zhi h ASP 523 N -0.44 -1.43 0.28 2.83 3.32 -1.99 -1.39 116.42 117.59 1zhi h ASP 523 Ca -0.45 0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 1zhi h ASP 523 Cb 1.22 0.66 -0.01 0.00 0.22 0.00 0.00 39.33 41.43 1zhi h ASP 523 CO 0.63 -0.33 -0.18 1.12 -1.72 0.00 0.00 179.24 178.76 1zhi h HIS 524 N -0.22 0.00 0.14 4.55 2.07 -1.99 0.10 115.15 119.81 1zhi h HIS 524 Ca 0.19 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.41 1zhi h HIS 524 Cb 0.56 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.57 1zhi h HIS 524 CO -0.69 0.18 -1.27 1.96 -3.07 0.00 0.00 177.93 175.04 1zhi h GLN 525 N 0.00 0.53 -0.22 5.12 4.20 -1.73 -2.20 115.11 120.81 1zhi h GLN 525 Ca -0.00 -0.76 -0.01 0.00 0.06 0.00 0.00 58.65 57.94 1zhi h GLN 525 Cb 0.37 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1zhi h GLN 525 CO 0.02 1.34 0.08 -0.09 -0.67 0.00 0.00 178.83 179.52 1zhi h ARG 526 N 0.21 0.33 -0.64 1.46 2.43 -0.82 -2.66 114.38 114.70 1zhi h ARG 526 Ca -0.18 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1zhi h ARG 526 Cb 1.95 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 31.34 1zhi h ARG 526 CO 0.23 0.40 -0.01 0.00 -1.51 0.00 0.00 179.97 179.09 1zhi h ALA 527 N 0.92 0.62 -0.85 2.80 0.00 -1.03 -1.05 119.26 120.66 1zhi h ALA 527 Ca 0.07 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1zhi h ALA 527 Cb 0.20 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1zhi h ALA 527 CO -0.00 -0.40 0.55 0.52 0.00 0.00 0.00 179.25 179.92 1zhi h MET 528 N 0.11 1.05 -0.12 0.00 2.86 -1.24 -2.50 114.93 115.09 1zhi h MET 528 Ca 0.33 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.77 1zhi h MET 528 Cb 0.54 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1zhi h MET 528 CO -0.55 0.70 -0.53 0.82 1.06 0.00 0.00 176.91 178.40 1zhi h ILE 529 N 1.08 1.35 0.00 -1.22 2.04 -0.94 -3.01 117.51 116.81 1zhi h ILE 529 Ca 0.34 -1.80 -0.09 0.00 1.00 0.00 0.00 64.86 64.30 1zhi h ILE 529 Cb -0.02 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1zhi h ILE 529 CO -0.11 0.54 -0.43 0.44 0.00 0.00 0.00 178.15 178.59 1zhi h ASP 530 N 0.26 0.00 -0.07 1.72 3.32 -0.81 -2.13 116.42 118.72 1zhi h ASP 530 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zhi h ASP 530 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1zhi h ASP 530 CO 0.09 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1zhi n GLN 531 N -3.74 1.38 -0.00 3.56 6.02 -1.03 -4.41 117.38 119.16 1zhi n GLN 531 Ca -0.01 -0.56 0.09 0.00 -0.01 0.00 0.00 57.00 56.51 1zhi n GLN 531 Cb 0.50 -1.37 -0.12 0.00 1.02 0.00 0.00 30.24 30.27 1zhi n GLN 531 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1zhi n MET 532 N -0.24 0.88 -2.49 -1.09 1.56 -0.80 -5.05 117.12 109.88 1zhi n MET 532 Ca 0.16 -0.07 -0.04 0.00 -0.27 0.00 0.00 57.70 57.48 1zhi n MET 532 Cb 0.21 -1.38 0.01 0.00 2.15 0.00 0.00 33.22 34.20 1zhi n MET 532 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1zhi n ASN 533 N -1.73 -6.56 -4.73 6.12 2.85 -1.26 -4.99 115.26 104.97 1zhi n ASN 533 Ca 0.00 0.64 -0.23 0.00 -0.11 0.00 0.00 54.58 54.89 1zhi n ASN 533 Cb 0.36 -4.34 -0.06 0.00 1.24 0.00 0.00 39.78 36.99 1zhi n ASN 533 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1zhi s LEU 534 N -1.89 3.40 0.16 1.20 1.43 -1.26 -4.74 118.68 116.98 1zhi s LEU 534 Ca 0.13 -0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 1zhi s LEU 534 Cb -0.04 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.16 1zhi s LEU 534 CO 0.59 -0.10 1.55 -0.69 0.23 0.00 0.00 176.35 177.93 1zhi s VAL 535 N -2.30 2.66 -0.25 -1.59 1.01 -0.16 -4.97 120.40 114.81 1zhi s VAL 535 Ca 0.34 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.52 1zhi s VAL 535 Cb -0.06 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1zhi s VAL 535 CO 0.22 0.04 0.98 -0.54 0.00 0.00 0.00 175.10 175.80 1zhi s LYS 536 N 1.09 4.20 0.49 2.72 1.02 -1.26 -4.86 119.74 123.14 1zhi s LYS 536 Ca 0.69 1.18 0.33 0.00 0.02 0.00 0.00 55.97 58.19 1zhi s LYS 536 Cb -0.43 -3.66 1.55 0.00 -0.52 0.00 0.00 37.83 34.77 1zhi s LYS 536 CO 0.32 -0.64 1.99 -1.49 -0.92 0.00 0.00 175.35 174.61 1zhi h TRP 537 N 7.62 0.00 0.00 3.18 4.06 -1.99 -2.67 115.95 126.15 1zhi h TRP 537 Ca -0.20 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.67 1zhi h TRP 537 Cb 1.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 1zhi h TRP 537 CO 0.76 0.00 -0.34 -0.91 -3.56 0.00 0.00 178.44 174.39 1zhi h ASN 538 N 0.00 0.00 0.14 -3.49 -0.26 -2.03 -2.63 115.58 107.31 1zhi h ASN 538 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zhi h ASN 538 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1zhi h ASN 538 CO 0.00 0.34 0.00 0.47 -1.06 0.00 0.00 177.43 177.18 1zhi n ASP 539 N -4.07 0.00 0.09 5.81 8.00 -1.01 -1.80 116.55 123.57 1zhi n ASP 539 Ca -0.02 0.18 0.10 0.00 0.71 0.00 0.00 54.79 55.76 1zhi n ASP 539 Cb 0.38 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1zhi n ASP 539 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zhi n PHE 540 N -1.28 0.90 -0.35 1.24 0.99 -0.99 -4.68 117.46 113.28 1zhi n PHE 540 Ca 0.04 0.27 0.07 0.00 -0.00 0.00 0.00 57.45 57.83 1zhi n PHE 540 Cb 0.06 -0.94 0.25 0.00 -1.00 0.00 0.00 39.48 37.85 1zhi n PHE 540 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1zhi h LYS 541 N 0.00 0.94 0.00 -1.08 3.11 -1.51 -2.54 116.57 115.49 1zhi h LYS 541 Ca -0.02 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1zhi h LYS 541 Cb 1.07 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1zhi h LYS 541 CO 0.00 0.62 -0.06 1.17 -2.81 0.00 0.00 179.45 178.37 1zhi n LYS 542 N -4.60 1.15 -2.13 1.90 4.81 -1.26 -4.96 118.16 113.07 1zhi n LYS 542 Ca 0.18 -2.34 -0.42 0.00 -0.87 0.00 0.00 58.31 54.86 1zhi n LYS 542 Cb 0.35 -1.35 -0.03 0.00 0.02 0.00 0.00 35.03 34.02 1zhi n LYS 542 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zhi s TYR 543 N -2.45 2.99 -0.17 5.64 2.02 -0.96 -4.94 117.35 119.49 1zhi s TYR 543 Ca 0.27 0.80 0.20 0.00 -0.37 0.00 0.00 57.07 57.96 1zhi s TYR 543 Cb 0.24 -3.74 -0.09 0.00 -0.40 0.00 0.00 41.96 37.97 1zhi s TYR 543 CO 0.03 -2.70 0.88 1.04 -1.57 0.00 0.00 175.55 173.23 1zhi n GLN 544 N 4.62 0.62 -3.43 -0.62 1.13 -1.26 -4.92 117.38 113.52 1zhi n GLN 544 Ca 0.13 0.15 -0.19 0.00 -1.94 0.00 0.00 57.00 55.14 1zhi n GLN 544 Cb 0.42 -1.79 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1zhi n GLN 544 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zhi s ASP 545 N -5.51 5.52 1.11 1.08 1.01 -1.26 -4.54 116.67 114.09 1zhi s ASP 545 Ca -0.02 -0.45 -0.12 0.00 0.71 0.00 0.00 52.55 52.66 1zhi s ASP 545 Cb 0.09 -0.85 0.24 0.00 1.01 0.00 0.00 42.92 43.42 1zhi s ASP 545 CO 0.81 -0.56 0.97 -2.65 0.21 0.00 0.00 175.17 173.95 1zhi n PRO 546 N -1.62 -1.94 -3.83 8.23 -0.02 -1.26 -4.91 135.00 129.64 1zhi n PRO 546 Ca 0.03 -0.53 -0.36 0.00 -2.02 0.00 0.00 63.50 60.61 1zhi n PRO 546 Cb 0.60 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 1zhi n PRO 546 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zhi s ILE 547 N -2.45 3.53 0.30 4.25 1.01 0.12 -4.95 121.20 123.02 1zhi s ILE 547 Ca 0.67 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1zhi s ILE 547 Cb -0.24 -2.89 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 1zhi s ILE 547 CO 0.64 0.02 1.13 -2.16 0.00 0.00 0.00 174.94 174.57 1zhi s PRO 548 N 1.40 4.56 -0.01 2.79 0.04 -1.25 -1.15 135.00 141.38 1zhi s PRO 548 Ca -0.00 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 1zhi s PRO 548 Cb -0.18 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 1zhi s PRO 548 CO 0.00 0.13 0.07 -0.51 0.04 0.00 0.00 177.00 176.73 1zhi s LEU 549 N -1.59 1.81 -0.63 -3.56 1.43 0.88 -4.89 118.68 112.12 1zhi s LEU 549 Ca 0.46 -0.13 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 1zhi s LEU 549 Cb -0.32 0.34 0.09 0.00 0.03 0.00 0.00 46.19 46.32 1zhi s LEU 549 CO 0.42 -0.20 0.84 -0.54 0.23 0.00 0.00 176.35 177.10 1zhi s LYS 550 N -0.79 3.08 -0.45 1.70 1.02 -1.26 -3.84 119.74 119.20 1zhi s LYS 550 Ca -0.09 -1.08 0.07 0.00 0.02 0.00 0.00 55.97 54.89 1zhi s LYS 550 Cb -0.05 -4.26 0.24 0.00 -0.52 0.00 0.00 37.83 33.24 1zhi s LYS 550 CO 0.00 -1.69 0.71 0.00 -0.92 0.00 0.00 175.35 173.45 1zhi n ALA 551 N 7.04 0.17 -0.20 5.17 0.00 -1.26 -5.00 120.51 126.44 1zhi n ALA 551 Ca -0.06 -2.18 -0.02 0.00 0.00 0.00 0.00 53.44 51.18 1zhi n ALA 551 Cb 0.44 -1.13 0.09 0.00 0.00 0.00 0.00 19.45 18.85 1zhi n ALA 551 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zhi h LYS 552 N 4.18 0.48 -0.45 0.00 6.56 -1.97 -1.94 116.57 123.43 1zhi h LYS 552 Ca -0.03 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.47 1zhi h LYS 552 Cb 0.98 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.51 1zhi h LYS 552 CO 0.35 0.32 0.05 1.15 -2.06 0.00 0.00 179.45 179.26 1zhi h THR 553 N 0.50 1.25 -0.35 -0.16 2.02 -1.96 -1.88 112.91 112.33 1zhi h THR 553 Ca 0.28 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.56 1zhi h THR 553 Cb 0.26 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1zhi h THR 553 CO -0.23 0.33 0.08 0.25 0.37 0.00 0.00 175.52 176.32 1zhi h LEU 554 N 0.61 0.04 -0.88 2.58 6.46 -1.67 -0.85 115.31 121.60 1zhi h LEU 554 Ca 0.13 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1zhi h LEU 554 Cb 0.42 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1zhi h LEU 554 CO 0.01 0.06 -0.42 -0.26 -0.62 0.00 0.00 178.44 177.21 1zhi h PHE 555 N 0.21 0.00 -0.21 1.25 -1.00 -1.35 -1.53 116.94 114.32 1zhi h PHE 555 Ca 0.17 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 1zhi h PHE 555 Cb 0.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1zhi h PHE 555 CO -0.18 0.42 -0.05 -0.22 -1.61 0.00 0.00 178.31 176.68 1zhi h LYS 556 N 0.00 0.40 -0.01 1.51 3.64 -0.81 -3.32 116.57 117.98 1zhi h LYS 556 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1zhi h LYS 556 Cb 0.94 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1zhi h LYS 556 CO 0.05 0.65 -0.46 1.19 -2.27 0.00 0.00 179.45 178.62 1zhi n PHE 557 N -4.61 0.00 -4.27 1.91 3.01 -0.37 -4.93 117.46 108.20 1zhi n PHE 557 Ca -0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.07 1zhi n PHE 557 Cb 0.28 -0.09 -0.10 0.00 -0.01 0.00 0.00 39.48 39.57 1zhi n PHE 557 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zhi n LYS 559 N 2.54 2.58 -4.78 0.00 5.02 0.05 -4.88 118.16 118.70 1zhi n LYS 559 Ca -0.18 0.91 -0.28 0.00 -2.02 0.00 0.00 58.31 56.74 1zhi n LYS 559 Cb 0.53 -2.63 -0.14 0.00 -0.02 0.00 0.00 35.03 32.77 1zhi n LYS 559 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1zhi s GLN 560 N -1.70 1.60 0.24 1.97 -0.21 -1.26 -4.74 119.66 115.56 1zhi s GLN 560 Ca 0.56 -1.02 0.09 0.00 0.02 0.00 0.00 55.36 55.01 1zhi s GLN 560 Cb -0.50 -1.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 1zhi s GLN 560 CO 0.60 0.45 0.03 0.96 -2.12 0.00 0.00 175.29 175.21 1zhi s ILE 561 N -0.79 3.70 -0.17 1.08 -4.36 -0.51 -4.90 121.20 115.23 1zhi s ILE 561 Ca 0.10 -1.70 -0.14 0.00 -0.26 0.00 0.00 60.65 58.65 1zhi s ILE 561 Cb -0.09 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.62 1zhi s ILE 561 CO 0.02 -0.31 0.28 -0.54 0.24 0.00 0.00 174.94 174.63 1zhi s LYS 562 N -3.53 4.23 0.06 0.37 1.02 -1.26 -0.67 119.74 119.96 1zhi s LYS 562 Ca 0.31 0.06 0.06 0.00 0.02 0.00 0.00 55.97 56.41 1zhi s LYS 562 Cb -0.07 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1zhi s LYS 562 CO 0.20 0.19 -0.16 0.21 -0.92 0.00 0.00 175.35 174.88 1zhi s LYS 563 N 0.61 0.96 -0.07 1.68 2.20 0.70 -4.88 119.74 120.94 1zhi s LYS 563 Ca 0.16 -0.92 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 1zhi s LYS 563 Cb -0.13 -1.03 -0.03 0.00 -1.51 0.00 0.00 37.83 35.13 1zhi s LYS 563 CO 0.04 0.24 1.24 0.15 -0.36 0.00 0.00 175.35 176.66 1zhi s LYS 564 N -1.51 4.32 0.12 4.03 1.02 -1.26 -0.72 119.74 125.74 1zhi s LYS 564 Ca 0.02 1.71 0.00 0.00 0.02 0.00 0.00 55.97 57.72 1zhi s LYS 564 Cb -0.09 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 1zhi s LYS 564 CO 0.02 -0.51 -0.01 -0.06 -0.92 0.00 0.00 175.35 173.87 1zhi s PHE 565 N 2.47 0.89 -0.14 3.18 0.40 0.77 -4.57 117.98 120.99 1zhi s PHE 565 Ca 0.57 -1.06 -0.19 0.00 -0.60 0.00 0.00 56.93 55.65 1zhi s PHE 565 Cb -0.25 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1zhi s PHE 565 CO 0.21 -0.31 0.51 -0.51 0.70 0.00 0.00 175.22 175.82 1zhi s LEU 566 N -3.05 4.24 -0.20 -0.37 1.43 0.15 0.19 118.68 121.07 1zhi s LEU 566 Ca 0.17 0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 53.99 1zhi s LEU 566 Cb 0.07 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1zhi s LEU 566 CO -0.02 -0.06 0.09 -0.60 0.23 0.00 0.00 176.35 175.99 1zhi s ARG 567 N 0.94 4.00 0.61 1.70 3.52 0.96 0.51 118.95 131.20 1zhi s ARG 567 Ca 0.26 -0.32 -0.10 0.00 -0.13 0.00 0.00 55.73 55.45 1zhi s ARG 567 Cb -0.15 -3.32 0.14 0.00 -1.56 0.00 0.00 34.95 30.05 1zhi s ARG 567 CO 0.11 0.20 0.84 0.41 -0.81 0.00 0.00 175.30 176.04 1zhi n GLY 568 N 3.80 -1.16 0.16 8.12 0.00 -0.43 -1.29 105.19 114.39 1zhi n GLY 568 Ca -0.16 -1.73 0.02 0.00 0.00 0.00 0.00 46.02 44.15 1zhi n GLY 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhi h ALA 569 N -1.73 1.00 -0.01 4.61 0.00 -1.89 -2.53 119.26 118.71 1zhi h ALA 569 Ca -0.27 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1zhi h ALA 569 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zhi h ALA 569 CO 0.20 0.64 -0.12 -0.40 0.00 0.00 0.00 179.25 179.57 1zhi n ASP 570 N -3.70 0.66 0.00 0.00 5.75 -1.26 -4.95 116.55 113.05 1zhi n ASP 570 Ca -0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 1zhi n ASP 570 Cb 0.56 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1zhi n ASP 570 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1zhi n PHE 571 N -0.77 0.00 -2.11 2.11 3.01 -0.95 -5.04 117.46 113.71 1zhi n PHE 571 Ca 0.15 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 1zhi n PHE 571 Cb 0.29 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.74 1zhi n PHE 571 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1zhi s LYS 572 N -0.05 4.35 0.23 -1.08 1.02 -1.26 -4.73 119.74 118.22 1zhi s LYS 572 Ca 0.00 2.23 -0.18 0.00 0.02 0.00 0.00 55.97 58.04 1zhi s LYS 572 Cb 0.00 -3.07 -0.08 0.00 -0.52 0.00 0.00 37.83 34.16 1zhi s LYS 572 CO 0.00 -0.20 0.70 -0.51 -0.92 0.00 0.00 175.35 174.42 1zhi s LEU 573 N -1.73 4.28 0.04 3.17 1.43 -1.26 -1.32 118.68 123.29 1zhi s LEU 573 Ca 0.49 1.33 0.05 0.00 -1.03 0.00 0.00 54.13 54.98 1zhi s LEU 573 Cb -0.40 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 1zhi s LEU 573 CO 0.53 -0.01 -0.13 -1.00 0.23 0.00 0.00 176.35 175.96 1zhi s HIS 574 N -1.62 1.17 0.29 0.29 3.76 0.18 -4.25 115.29 115.12 1zhi s HIS 574 Ca 0.45 -0.37 -0.30 0.00 -0.15 0.00 0.00 55.06 54.69 1zhi s HIS 574 Cb -0.15 -0.69 -0.12 0.00 1.11 0.00 0.00 32.58 32.73 1zhi s HIS 574 CO 0.20 0.03 1.54 2.41 -0.85 0.00 0.00 174.74 178.07 1zhi n THR 575 N 1.84 1.13 -2.12 1.30 -1.04 -1.26 -0.68 114.28 113.45 1zhi n THR 575 Ca -0.18 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.12 1zhi n THR 575 Cb 0.55 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 1zhi n THR 575 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zhi s LEU 576 N -0.52 4.34 0.02 -4.42 1.43 -1.26 -4.70 118.68 113.56 1zhi s LEU 576 Ca 0.63 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.69 1zhi s LEU 576 Cb -0.52 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.06 1zhi s LEU 576 CO 0.50 -0.77 1.62 -2.84 0.23 0.00 0.00 176.35 175.10 1zhi s PRO 577 N 2.35 4.20 0.00 1.29 0.02 -1.26 -4.89 135.00 136.72 1zhi s PRO 577 Ca 0.67 2.24 -0.03 0.00 0.02 0.00 0.00 61.00 63.90 1zhi s PRO 577 Cb -0.35 -3.73 -0.14 0.00 0.02 0.00 0.00 34.50 30.30 1zhi s PRO 577 CO 0.29 -0.75 2.62 2.41 -0.33 0.00 0.00 177.00 181.23 1zhi n THR 578 N 4.97 2.27 0.00 0.99 -1.04 -1.26 -4.73 114.28 115.48 1zhi n THR 578 Ca 0.16 -0.95 0.00 0.00 -2.04 0.00 0.00 64.05 61.22 1zhi n THR 578 Cb 0.42 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1zhi n THR 578 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zhi n GLU 579 N 2.13 0.00 -1.67 -2.82 1.02 -1.26 -5.14 120.64 112.91 1zhi n GLU 579 Ca 0.22 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.90 1zhi n GLU 579 Cb 0.65 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.04 1zhi n GLU 579 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zhi n ALA 580 N -0.60 1.18 0.05 0.62 0.00 -1.26 -4.92 120.51 115.57 1zhi n ALA 580 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.93 1zhi n ALA 580 Cb 0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.06 1zhi n ALA 580 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zhi n ASN 581 N 2.88 2.26 0.00 0.00 6.94 -1.26 -5.03 115.26 121.04 1zhi n ASN 581 Ca 0.15 -0.08 0.00 0.00 -0.02 0.00 0.00 54.58 54.63 1zhi n ASN 581 Cb 0.29 1.46 0.00 0.00 -2.36 0.00 0.00 39.78 39.17 1zhi n ASN 581 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1zhi n LEU 582 N -1.82 0.00 -4.68 -4.53 4.77 -1.26 -4.94 117.00 104.54 1zhi n LEU 582 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1zhi n LEU 582 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1zhi n LEU 582 CO 0.23 0.00 0.94 -1.59 -1.33 0.00 0.00 177.39 175.64 1zhi s LYS 583 N 0.00 4.34 -0.33 3.23 -2.85 -1.26 -4.93 119.74 117.94 1zhi s LYS 583 Ca 0.00 1.60 -0.34 0.00 -1.00 0.00 0.00 55.97 56.23 1zhi s LYS 583 Cb 0.00 -3.59 -0.10 0.00 -2.06 0.00 0.00 37.83 32.08 1zhi s LYS 583 CO 0.00 -0.47 2.20 0.98 0.10 0.00 0.00 175.35 178.16 1zhi n TYR 584 N 5.45 1.66 -3.36 1.78 9.36 -1.26 -4.89 117.16 125.89 1zhi n TYR 584 Ca 0.11 0.20 -0.26 0.00 3.32 0.00 0.00 57.90 61.27 1zhi n TYR 584 Cb 0.46 -2.57 -0.09 0.00 -0.63 0.00 0.00 39.34 36.52 1zhi n TYR 584 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1zhi n GLU 585 N 8.32 0.63 0.24 2.98 1.02 -1.26 -4.99 120.64 127.58 1zhi n GLU 585 Ca 0.39 -3.37 0.16 0.00 -0.02 0.00 0.00 57.16 54.33 1zhi n GLU 585 Cb 0.27 -1.58 0.73 0.00 -0.02 0.00 0.00 31.44 30.84 1zhi n GLU 585 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1zhi h PRO 586 N 4.94 0.00 -0.02 3.49 0.13 -2.04 -2.79 132.00 135.71 1zhi h PRO 586 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zhi h PRO 586 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1zhi h PRO 586 CO 0.45 0.00 -0.05 0.39 -0.23 0.00 0.00 178.00 178.57 1zhi n GLU 587 N -2.78 1.87 -3.96 0.86 1.02 -1.26 -4.84 120.64 111.55 1zhi n GLU 587 Ca 0.00 -1.35 -0.35 0.00 -0.02 0.00 0.00 57.16 55.44 1zhi n GLU 587 Cb 0.21 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 1zhi n GLU 587 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1zhi s ARG 588 N -2.06 3.87 0.03 3.49 1.81 -1.06 -3.72 118.95 121.33 1zhi s ARG 588 Ca 0.32 -0.39 0.04 0.00 -1.72 0.00 0.00 55.73 53.98 1zhi s ARG 588 Cb 0.20 -3.24 -0.02 0.00 -0.45 0.00 0.00 34.95 31.44 1zhi s ARG 588 CO 0.35 0.13 -0.11 -1.64 -0.68 0.00 0.00 175.30 173.35 1zhi s MET 589 N 0.75 0.75 0.27 3.54 -1.94 -0.41 -4.88 119.30 117.38 1zhi s MET 589 Ca 0.03 -0.68 -0.30 0.00 -1.71 0.00 0.00 55.69 53.03 1zhi s MET 589 Cb -0.13 -0.69 -0.10 0.00 2.01 0.00 0.00 34.83 35.91 1zhi s MET 589 CO 0.02 0.17 1.46 0.99 -0.01 0.00 0.00 175.02 177.65 1zhi s THR 590 N -0.90 2.54 -0.06 2.05 2.01 -1.26 -0.03 115.64 119.99 1zhi s THR 590 Ca -0.01 0.46 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 1zhi s THR 590 Cb -0.08 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.16 1zhi s THR 590 CO 0.01 0.08 0.17 -0.69 -0.69 0.00 0.00 174.62 173.50 1zhi s VAL 591 N -0.11 -0.00 -0.51 3.82 1.01 0.13 -4.88 120.40 119.86 1zhi s VAL 591 Ca 0.59 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.36 1zhi s VAL 591 Cb -0.43 -0.25 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1zhi s VAL 591 CO 0.45 0.00 0.73 -0.22 0.00 0.00 0.00 175.10 176.07 1zhi s LEU 592 N 0.10 4.60 0.07 3.92 2.96 -1.26 -0.16 118.68 128.91 1zhi s LEU 592 Ca -0.00 -0.62 0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1zhi s LEU 592 Cb -0.01 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1zhi s LEU 592 CO 0.00 -0.98 -0.11 0.00 -1.32 0.00 0.00 176.35 173.94 1zhi s ALA 593 N 3.10 2.90 0.05 5.97 0.00 0.10 -4.83 121.76 129.05 1zhi s ALA 593 Ca 0.22 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1zhi s ALA 593 Cb -0.16 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1zhi s ALA 593 CO 0.16 0.62 1.00 -1.12 0.00 0.00 0.00 175.76 176.42 1zhi s SER 594 N -1.90 7.37 0.25 0.00 0.01 -1.26 -0.21 113.70 117.96 1zhi s SER 594 Ca 0.19 1.76 -0.13 0.00 1.31 0.00 0.00 55.95 59.08 1zhi s SER 594 Cb -0.11 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 1zhi s SER 594 CO 0.11 -0.22 0.49 0.00 0.41 0.00 0.00 173.24 174.02 1zhi s VAL 596 N -4.00 3.04 0.24 0.00 1.01 0.60 -1.43 120.40 119.86 1zhi s VAL 596 Ca 0.22 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1zhi s VAL 596 Cb -0.01 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1zhi s VAL 596 CO 0.09 0.04 1.16 -2.16 0.00 0.00 0.00 175.10 174.23 1zhi s PRO 597 N 1.31 4.55 -0.05 2.72 0.04 -1.26 -0.77 135.00 141.54 1zhi s PRO 597 Ca -0.02 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1zhi s PRO 597 Cb -0.18 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1zhi s PRO 597 CO -0.02 0.04 -0.12 0.96 0.04 0.00 0.00 177.00 177.90 1zhi s ILE 598 N -0.62 1.09 -0.29 0.56 -4.36 0.21 -4.89 121.20 112.89 1zhi s ILE 598 Ca 0.49 -0.47 -0.27 0.00 -0.26 0.00 0.00 60.65 60.13 1zhi s ILE 598 Cb -0.33 -0.98 0.01 0.00 1.25 0.00 0.00 42.46 42.41 1zhi s ILE 598 CO 0.40 0.34 0.96 -0.22 0.24 0.00 0.00 174.94 176.66 1zhi s LEU 599 N 0.52 4.02 0.39 0.37 2.96 -1.26 -1.35 118.68 124.33 1zhi s LEU 599 Ca -0.11 1.00 -0.16 0.00 -0.22 0.00 0.00 54.13 54.64 1zhi s LEU 599 Cb -0.14 -3.38 -0.09 0.00 0.50 0.00 0.00 46.19 43.08 1zhi s LEU 599 CO 0.03 -0.73 0.83 -0.76 -1.32 0.00 0.00 176.35 174.40 1zhi s LEU 600 N 3.29 3.95 0.00 -0.68 1.43 0.10 -4.94 118.68 121.83 1zhi s LEU 600 Ca 0.40 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1zhi s LEU 600 Cb -0.14 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1zhi s LEU 600 CO 0.12 -0.32 0.00 -0.67 0.23 0.00 0.00 176.35 175.71 1zhi n ASP 601 N -0.71 0.00 -1.83 2.29 4.64 -1.26 -0.30 116.55 119.38 1zhi n ASP 601 Ca 0.05 0.00 -0.18 0.00 -1.38 0.00 0.00 54.79 53.28 1zhi n ASP 601 Cb 0.54 0.00 0.17 0.00 -1.04 0.00 0.00 41.12 40.79 1zhi n ASP 601 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1zhi n ASP 602 N -3.04 3.62 0.00 1.67 5.75 -1.26 -4.90 116.55 118.40 1zhi n ASP 602 Ca 0.00 -3.70 0.00 0.00 -0.01 0.00 0.00 54.79 51.08 1zhi n ASP 602 Cb 0.00 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.33 1zhi n ASP 602 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zhi n GLN 603 N -1.11 -0.60 -2.83 0.11 3.00 0.59 -4.98 117.38 111.57 1zhi n GLN 603 Ca 0.50 0.15 -0.40 0.00 -0.01 0.00 0.00 57.00 57.23 1zhi n GLN 603 Cb 1.32 -3.72 -0.05 0.00 0.00 0.00 0.00 30.24 27.79 1zhi n GLN 603 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1zhi s THR 604 N -1.92 4.41 -0.19 5.09 2.01 -1.25 -4.83 115.64 118.96 1zhi s THR 604 Ca 0.00 1.93 -0.10 0.00 0.31 0.00 0.00 61.69 63.83 1zhi s THR 604 Cb 0.00 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1zhi s THR 604 CO 0.00 0.41 0.12 -0.69 -0.69 0.00 0.00 174.62 173.77 1zhi s VAL 605 N -0.52 5.36 0.39 3.82 1.01 -1.26 0.02 120.40 129.22 1zhi s VAL 605 Ca 0.42 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.65 1zhi s VAL 605 Cb -0.23 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1zhi s VAL 605 CO 0.28 0.45 0.07 -1.10 0.00 0.00 0.00 175.10 174.81 1zhi s GLN 606 N 0.29 2.09 -0.06 2.72 -1.52 -0.46 -4.97 119.66 117.75 1zhi s GLN 606 Ca 0.08 -1.90 -0.00 0.00 -1.95 0.00 0.00 55.36 51.59 1zhi s GLN 606 Cb -0.11 -1.85 0.03 0.00 -0.22 0.00 0.00 33.01 30.85 1zhi s GLN 606 CO -0.02 -0.02 -0.02 0.71 -0.25 0.00 0.00 175.29 175.70 1zhi s TYR 607 N -2.61 0.65 -0.14 0.91 1.51 -1.26 -0.62 117.35 115.79 1zhi s TYR 607 Ca 0.37 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 56.19 1zhi s TYR 607 Cb 0.05 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1zhi s TYR 607 CO 0.20 -0.25 0.13 -0.51 -1.11 0.00 0.00 175.55 174.01 1zhi s LEU 608 N 1.43 4.28 0.03 -1.29 1.43 0.05 0.15 118.68 124.76 1zhi s LEU 608 Ca -0.03 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1zhi s LEU 608 Cb -0.13 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1zhi s LEU 608 CO -0.03 0.34 0.11 -0.72 0.23 0.00 0.00 176.35 176.28 1zhi s TYR 609 N -0.64 0.15 -0.21 0.29 -0.85 -0.30 -0.29 117.35 115.50 1zhi s TYR 609 Ca 0.13 -0.39 -0.20 0.00 -0.52 0.00 0.00 57.07 56.09 1zhi s TYR 609 Cb -0.12 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.08 1zhi s TYR 609 CO 0.02 -0.34 0.58 0.16 -1.52 0.00 0.00 175.55 174.46 1zhi s ASP 610 N -1.89 6.61 0.00 -0.18 -4.77 -1.26 -0.09 116.67 115.10 1zhi s ASP 610 Ca -0.08 0.74 0.00 0.00 -3.30 0.00 0.00 52.55 49.91 1zhi s ASP 610 Cb -0.03 -2.32 0.00 0.00 -1.09 0.00 0.00 42.92 39.47 1zhi s ASP 610 CO -0.03 -0.25 0.36 -0.90 0.70 0.00 0.00 175.17 175.05