#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zns n GLY 451 N 0.00 0.39 3.53 -1.23 0.00 -0.96 -5.02 105.19 101.89 1zns n GLY 451 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 1zns n GLY 451 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zns s LYS 452 N -2.00 2.44 0.36 1.61 -2.85 -1.26 -1.76 119.74 116.28 1zns s LYS 452 Ca 0.00 -0.76 -0.25 0.00 -1.00 0.00 0.00 55.97 53.96 1zns s LYS 452 Cb 0.00 -2.40 -0.10 0.00 -2.06 0.00 0.00 37.83 33.27 1zns s LYS 452 CO 0.00 0.60 1.00 0.00 0.10 0.00 0.00 175.35 177.05 1zns s ALA 453 N -0.90 3.15 0.35 0.59 0.00 -0.97 -4.70 121.76 119.29 1zns s ALA 453 Ca 0.15 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.63 1zns s ALA 453 Cb -0.11 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1zns s ALA 453 CO 0.05 -0.01 0.59 0.95 0.00 0.00 0.00 175.76 177.34 1zns s THR 454 N -1.66 0.00 0.00 0.00 -4.23 -0.69 0.65 115.64 109.71 1zns s THR 454 Ca 0.54 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1zns s THR 454 Cb -0.20 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1zns s THR 454 CO 0.25 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1zns n GLY 455 N -0.53 1.73 1.77 3.99 0.00 -1.26 -0.96 105.19 109.93 1zns n GLY 455 Ca -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 1zns n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zns n LYS 456 N 0.00 -2.64 -3.66 1.61 5.02 -1.26 -4.92 118.16 112.30 1zns n LYS 456 Ca 0.00 2.17 -0.00 0.00 -2.02 0.00 0.00 58.31 58.46 1zns n LYS 456 Cb 0.00 -2.77 -0.01 0.00 -0.02 0.00 0.00 35.03 32.23 1zns n LYS 456 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1zns s GLY 457 N -0.32 -0.35 0.13 0.72 0.00 -1.26 -4.99 107.32 101.25 1zns s GLY 457 Ca -0.03 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1zns s GLY 457 CO 0.08 0.10 0.00 0.28 0.00 0.00 0.00 173.10 173.56 1zns n LYS 458 N -0.47 -4.87 -1.97 2.90 4.76 -1.26 -3.06 118.16 114.19 1zns n LYS 458 Ca -0.07 3.46 -0.31 0.00 -2.87 0.00 0.00 58.31 58.51 1zns n LYS 458 Cb 0.62 -4.01 0.01 0.00 -1.84 0.00 0.00 35.03 29.81 1zns n LYS 458 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zns s PRO 459 N -0.48 3.54 0.15 1.97 0.04 -1.26 -2.20 135.00 136.76 1zns s PRO 459 Ca 0.00 0.89 0.07 0.00 0.04 0.00 0.00 61.00 62.00 1zns s PRO 459 Cb 0.00 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1zns s PRO 459 CO 0.00 -0.61 -0.16 0.08 0.04 0.00 0.00 177.00 176.35 1zns s VAL 460 N -2.94 1.60 0.00 -0.36 1.01 -1.26 -4.91 120.40 113.54 1zns s VAL 460 Ca 0.57 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1zns s VAL 460 Cb -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1zns s VAL 460 CO 0.47 -0.37 0.00 -0.46 0.00 0.00 0.00 175.10 174.74 1zns n ASN 461 N 0.37 0.04 -0.86 3.32 2.04 -1.26 -5.01 115.26 113.89 1zns n ASN 461 Ca -0.14 0.00 0.07 0.00 -0.44 0.00 0.00 54.58 54.07 1zns n ASN 461 Cb 0.57 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 38.02 1zns n ASN 461 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1zns n ASN 462 N 0.00 2.50 -2.42 0.53 2.04 -1.26 -3.60 115.26 113.05 1zns n ASN 462 Ca 0.00 -2.07 -0.15 0.00 -0.44 0.00 0.00 54.58 51.92 1zns n ASN 462 Cb 0.00 -0.33 0.03 0.00 -2.53 0.00 0.00 39.78 36.95 1zns n ASN 462 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1zns n LYS 463 N 0.70 2.72 -0.16 -3.83 5.02 -1.26 -4.92 118.16 116.44 1zns n LYS 463 Ca 0.15 -3.90 -0.05 0.00 -2.02 0.00 0.00 58.31 52.48 1zns n LYS 463 Cb 0.42 -1.95 0.01 0.00 -0.02 0.00 0.00 35.03 33.49 1zns n LYS 463 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1zns h TRP 464 N 2.45 -0.73 -0.46 2.13 7.01 -1.96 -2.75 115.95 121.63 1zns h TRP 464 Ca 0.14 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1zns h TRP 464 Cb 1.34 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 28.79 1zns h TRP 464 CO 0.69 -0.35 0.00 1.28 -2.79 0.00 0.00 178.44 177.28 1zns n LEU 465 N -5.42 3.86 0.28 0.65 4.32 -1.26 -4.54 117.00 114.89 1zns n LEU 465 Ca 0.03 -2.38 0.12 0.00 -0.02 0.00 0.00 56.01 53.77 1zns n LEU 465 Cb 0.33 -0.44 0.80 0.00 -1.62 0.00 0.00 43.42 42.50 1zns n LEU 465 CO 0.06 0.77 1.10 0.78 -1.22 0.00 0.00 177.39 178.87 1zns h ASN 466 N 2.87 0.00 -0.26 -1.43 4.21 -1.88 -2.29 115.58 116.81 1zns h ASN 466 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zns h ASN 466 Cb 1.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 1zns h ASN 466 CO 0.13 0.01 0.00 0.59 -1.29 0.00 0.00 177.43 176.87 1zns n ASN 467 N -4.10 2.68 -0.09 5.81 3.02 -1.26 -4.69 115.26 116.62 1zns n ASN 467 Ca -0.03 -1.98 0.23 0.00 -0.03 0.00 0.00 54.58 52.77 1zns n ASN 467 Cb 0.09 -0.17 0.45 0.00 -0.61 0.00 0.00 39.78 39.54 1zns n ASN 467 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zns h ALA 468 N 1.55 2.68 -0.25 5.41 0.00 -1.69 0.35 119.26 127.31 1zns h ALA 468 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zns h ALA 468 Cb 0.67 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zns h ALA 468 CO 0.00 -1.45 0.00 0.41 0.00 0.00 0.00 179.25 178.21 1zns n GLY 469 N -1.64 0.27 3.18 0.00 0.00 -1.26 -3.05 105.19 102.68 1zns n GLY 469 Ca 0.17 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1zns n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zns s LYS 470 N -1.66 1.64 6.36 1.61 1.02 0.12 -4.77 119.74 124.07 1zns s LYS 470 Ca 0.17 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1zns s LYS 470 Cb 0.09 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.87 1zns s LYS 470 CO 0.11 0.37 0.00 -0.25 -0.92 0.00 0.00 175.35 174.66 1zns n ASP 471 N 2.76 0.00 -0.74 2.83 9.92 -1.26 -1.15 116.55 128.91 1zns n ASP 471 Ca -0.16 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.19 1zns n ASP 471 Cb 0.53 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 41.29 1zns n ASP 471 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1zns n LEU 472 N 0.00 2.18 0.00 0.64 7.94 -1.26 -4.97 117.00 121.53 1zns n LEU 472 Ca 0.00 -0.99 0.00 0.00 -1.11 0.00 0.00 56.01 53.91 1zns n LEU 472 Cb 0.00 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 43.75 1zns n LEU 472 CO 0.00 0.50 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 1zns n GLY 473 N 1.21 -1.38 3.93 -3.96 0.00 -0.30 -4.58 105.19 100.10 1zns n GLY 473 Ca 0.16 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 1zns n GLY 473 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zns s SER 474 N -4.00 6.31 0.44 1.61 0.01 -0.05 -4.87 113.70 113.14 1zns s SER 474 Ca 0.00 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.48 1zns s SER 474 Cb 0.00 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1zns s SER 474 CO 0.00 0.10 0.63 -2.16 0.41 0.00 0.00 173.24 172.22 1zns s PRO 475 N -2.93 2.96 -0.22 12.44 0.04 -1.26 0.83 135.00 146.85 1zns s PRO 475 Ca 0.34 -0.73 -0.28 0.00 0.04 0.00 0.00 61.00 60.37 1zns s PRO 475 Cb -0.12 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1zns s PRO 475 CO 0.28 -0.27 2.01 0.08 0.04 0.00 0.00 177.00 179.13 1zns s VAL 476 N -2.48 3.22 0.20 -0.36 1.01 -1.25 -4.81 120.40 115.93 1zns s VAL 476 Ca 0.50 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.40 1zns s VAL 476 Cb -0.10 -3.27 -0.15 0.00 0.00 0.00 0.00 36.38 32.86 1zns s VAL 476 CO 0.36 -0.15 1.05 -2.65 0.00 0.00 0.00 175.10 173.71 1zns n PRO 477 N 8.42 1.06 -0.17 2.72 -0.02 -1.26 -4.38 135.00 141.36 1zns n PRO 477 Ca 0.26 0.38 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1zns n PRO 477 Cb 0.45 -1.79 0.32 0.00 -0.02 0.00 0.00 33.50 32.47 1zns n PRO 477 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1zns h ASP 478 N 2.74 0.71 -0.70 2.55 -0.00 -1.36 0.80 116.42 121.16 1zns h ASP 478 Ca -0.41 -0.01 0.03 0.00 -0.00 0.00 0.00 57.03 56.65 1zns h ASP 478 Cb 1.35 -0.16 -0.05 0.00 -0.00 0.00 0.00 39.33 40.48 1zns h ASP 478 CO 0.66 0.49 0.44 0.03 -0.00 0.00 0.00 179.24 180.85 1zns h ARG 479 N 0.83 0.82 0.08 4.15 3.08 -1.88 -1.13 114.38 120.33 1zns h ARG 479 Ca 0.28 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1zns h ARG 479 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1zns h ARG 479 CO -0.08 0.54 -0.04 0.82 -1.07 0.00 0.00 179.97 180.14 1zns h ILE 480 N 0.85 1.15 -0.99 2.04 5.03 -1.68 -2.97 117.51 120.94 1zns h ILE 480 Ca 0.29 -0.86 0.18 0.00 -0.12 0.00 0.00 64.86 64.35 1zns h ILE 480 Cb 0.04 1.70 -0.10 0.00 -3.03 0.00 0.00 36.82 35.43 1zns h ILE 480 CO -0.12 0.21 0.61 0.00 -0.68 0.00 0.00 178.15 178.18 1zns h ALA 481 N 0.37 1.72 -0.01 1.87 0.00 -0.61 0.23 119.26 122.84 1zns h ALA 481 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zns h ALA 481 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zns h ALA 481 CO 0.02 -0.07 -0.35 -0.91 0.00 0.00 0.00 179.25 177.94 1zns h ASN 482 N 0.75 0.02 1.24 0.00 2.35 -1.17 0.24 115.58 119.02 1zns h ASN 482 Ca 0.56 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.23 1zns h ASN 482 Cb 0.88 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1zns h ASN 482 CO -0.34 0.36 -0.33 0.11 -1.65 0.00 0.00 177.43 175.59 1zns h LYS 483 N 0.02 0.00 0.00 0.81 1.79 -0.42 -3.33 116.57 115.44 1zns h LYS 483 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zns h LYS 483 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1zns h LYS 483 CO 0.05 0.33 -1.65 1.28 -1.08 0.00 0.00 179.45 178.37 1zns n LEU 484 N -3.31 0.11 -4.58 2.94 4.77 -0.54 -4.93 117.00 111.46 1zns n LEU 484 Ca 0.01 -0.07 -0.45 0.00 -0.03 0.00 0.00 56.01 55.47 1zns n LEU 484 Cb 0.56 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1zns n LEU 484 CO 0.36 0.03 0.58 -1.14 -1.33 0.00 0.00 177.39 175.90 1zns n ARG 485 N -2.00 1.28 -0.77 3.23 0.00 0.79 -1.25 116.66 117.93 1zns n ARG 485 Ca -0.02 0.45 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 1zns n ARG 485 Cb 0.42 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 31.05 1zns n ARG 485 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1zns n ASP 486 N 1.43 -1.58 -4.83 6.15 10.43 0.21 -4.94 116.55 123.42 1zns n ASP 486 Ca 0.11 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.15 1zns n ASP 486 Cb 0.30 -1.92 -0.00 0.00 1.84 0.00 0.00 41.12 41.34 1zns n ASP 486 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1zns s LYS 487 N -0.87 3.57 -0.23 -1.24 -0.14 -0.38 -4.77 119.74 115.68 1zns s LYS 487 Ca 0.00 1.05 -0.13 0.00 -1.36 0.00 0.00 55.97 55.53 1zns s LYS 487 Cb 0.00 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1zns s LYS 487 CO 0.00 -0.59 0.28 -1.21 -0.76 0.00 0.00 175.35 173.07 1zns s GLU 488 N -4.24 4.10 -0.03 1.68 0.41 -1.26 -2.28 118.70 117.07 1zns s GLU 488 Ca 0.61 -0.05 0.07 0.00 -0.41 0.00 0.00 54.97 55.18 1zns s GLU 488 Cb -0.13 -3.56 -0.01 0.00 -1.78 0.00 0.00 34.13 28.64 1zns s GLU 488 CO 0.37 -0.04 -0.23 -0.06 -0.49 0.00 0.00 175.26 174.82 1zns s PHE 489 N 1.33 2.12 0.01 1.61 0.08 -0.73 -5.03 117.98 117.37 1zns s PHE 489 Ca 0.13 -0.48 0.11 0.00 0.12 0.00 0.00 56.93 56.81 1zns s PHE 489 Cb -0.14 -1.38 -0.14 0.00 -0.57 0.00 0.00 43.02 40.79 1zns s PHE 489 CO 0.07 -0.09 1.21 0.87 -0.10 0.00 0.00 175.22 177.18 1zns h LYS 490 N 5.75 0.00 -3.58 0.44 1.79 -1.96 -2.55 116.57 116.45 1zns h LYS 490 Ca -0.38 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.03 1zns h LYS 490 Cb 1.14 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.68 1zns h LYS 490 CO 0.47 0.75 -0.13 -1.54 -1.08 0.00 0.00 179.45 177.92 1zns s SER 491 N -6.49 -0.11 0.45 0.86 1.04 -1.26 -3.03 113.70 105.15 1zns s SER 491 Ca 0.01 -0.68 0.18 0.00 0.48 0.00 0.00 55.95 55.94 1zns s SER 491 Cb 0.09 0.52 1.05 0.00 0.10 0.00 0.00 66.02 67.78 1zns s SER 491 CO 0.80 -0.99 1.96 0.15 0.98 0.00 0.00 173.24 176.14 1zns h PHE 492 N 2.35 0.00 -0.69 5.02 3.04 -1.96 -1.90 116.94 122.81 1zns h PHE 492 Ca -0.30 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.63 1zns h PHE 492 Cb 1.25 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.72 1zns h PHE 492 CO 0.38 0.22 0.33 -0.44 -2.02 0.00 0.00 178.31 176.78 1zns h ASP 493 N 0.00 0.88 -0.37 0.41 3.45 -1.99 0.45 116.42 119.26 1zns h ASP 493 Ca -0.00 -0.10 -0.08 0.00 0.43 0.00 0.00 57.03 57.29 1zns h ASP 493 Cb 0.45 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1zns h ASP 493 CO 0.03 0.75 -0.06 0.44 -1.57 0.00 0.00 179.24 178.83 1zns h ASP 494 N 0.97 0.70 -0.07 6.45 3.32 -1.75 0.19 116.42 126.23 1zns h ASP 494 Ca 0.24 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.97 1zns h ASP 494 Cb 0.11 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1zns h ASP 494 CO -0.03 0.88 -0.16 0.15 -1.72 0.00 0.00 179.24 178.36 1zns h PHE 495 N 0.50 -0.41 -0.86 4.55 3.57 -1.16 0.53 116.94 123.67 1zns h PHE 495 Ca 0.10 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1zns h PHE 495 Cb 0.56 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1zns h PHE 495 CO 0.05 -0.23 0.56 -0.09 -2.23 0.00 0.00 178.31 176.36 1zns h ARG 496 N -0.23 0.75 -0.12 1.11 2.43 -0.64 0.70 114.38 118.37 1zns h ARG 496 Ca 0.07 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1zns h ARG 496 Cb 0.33 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1zns h ARG 496 CO -0.20 0.49 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.41 1zns h LYS 497 N 0.77 0.31 -0.16 0.20 3.11 0.10 -2.72 116.57 118.18 1zns h LYS 497 Ca 0.41 -0.16 -0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1zns h LYS 497 Cb 0.52 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 1zns h LYS 497 CO -0.17 0.71 0.09 0.87 -2.81 0.00 0.00 179.45 178.13 1zns h LYS 498 N -0.09 0.22 -0.49 1.90 1.79 0.11 -2.89 116.57 117.13 1zns h LYS 498 Ca 0.02 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.56 1zns h LYS 498 Cb 0.66 -0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 31.16 1zns h LYS 498 CO 0.03 0.23 -0.21 0.35 -1.08 0.00 0.00 179.45 178.77 1zns h PHE 499 N 0.16 -0.54 0.00 -1.35 3.04 0.40 0.34 116.94 118.99 1zns h PHE 499 Ca 0.06 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.01 1zns h PHE 499 Cb 0.07 0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1zns h PHE 499 CO -0.04 -0.30 -0.22 -1.49 -2.02 0.00 0.00 178.31 174.24 1zns h TRP 500 N -0.10 0.00 -0.32 0.41 4.06 -1.50 -1.42 115.95 117.09 1zns h TRP 500 Ca 0.23 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.03 1zns h TRP 500 Cb 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1zns h TRP 500 CO -0.49 0.22 -0.42 0.93 -3.56 0.00 0.00 178.44 175.12 1zns h GLU 501 N 0.00 0.79 -0.81 0.49 5.08 -0.76 -2.63 114.58 116.74 1zns h GLU 501 Ca -0.00 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1zns h GLU 501 Cb 0.56 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1zns h GLU 501 CO 0.03 1.05 0.34 0.93 -1.00 0.00 0.00 179.01 180.36 1zns h GLU 502 N 0.64 1.20 -0.06 2.33 4.39 -0.19 -0.41 114.58 122.46 1zns h GLU 502 Ca 0.05 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1zns h GLU 502 Cb 0.98 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1zns h GLU 502 CO 0.09 0.96 -0.12 0.28 -1.16 0.00 0.00 179.01 179.06 1zns h VAL 503 N 1.17 1.13 0.00 3.13 2.07 -1.28 -1.89 116.25 120.58 1zns h VAL 503 Ca 0.27 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1zns h VAL 503 Cb 0.19 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1zns h VAL 503 CO -0.03 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 176.20 1zns n SER 504 N -4.34 0.77 -0.81 0.57 3.41 -0.20 -3.07 113.62 109.95 1zns n SER 504 Ca -0.02 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1zns n SER 504 Cb 0.22 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.46 1zns n SER 504 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zns n LYS 505 N -2.24 1.96 -3.44 4.33 5.02 -0.74 -4.79 118.16 118.26 1zns n LYS 505 Ca 0.05 -1.65 -0.43 0.00 -2.02 0.00 0.00 58.31 54.26 1zns n LYS 505 Cb 0.40 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1zns n LYS 505 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zns s ASP 506 N -2.01 5.97 0.36 4.39 -1.08 -1.00 -4.97 116.67 118.32 1zns s ASP 506 Ca 0.25 -1.60 0.16 0.00 -0.52 0.00 0.00 52.55 50.84 1zns s ASP 506 Cb 0.19 -2.12 1.08 0.00 -1.46 0.00 0.00 42.92 40.61 1zns s ASP 506 CO 0.35 -0.69 1.70 -0.65 0.52 0.00 0.00 175.17 176.40 1zns h PRO 507 N 8.66 0.37 0.00 4.34 0.11 -1.86 0.37 132.00 143.99 1zns h PRO 507 Ca -0.26 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1zns h PRO 507 Cb 1.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1zns h PRO 507 CO 0.89 0.25 -0.34 1.49 -0.21 0.00 0.00 178.00 180.08 1zns h GLU 508 N 0.38 0.00 0.04 1.05 4.57 -1.94 -3.12 114.58 115.56 1zns h GLU 508 Ca 0.69 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.54 1zns h GLU 508 Cb 1.62 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.17 1zns h GLU 508 CO -0.47 0.34 -1.84 1.28 -1.18 0.00 0.00 179.01 177.14 1zns n LEU 509 N -4.06 2.24 -0.28 1.64 7.99 -0.24 -4.38 117.00 119.91 1zns n LEU 509 Ca -0.02 0.28 0.20 0.00 -0.01 0.00 0.00 56.01 56.46 1zns n LEU 509 Cb 0.39 -0.99 0.49 0.00 -0.11 0.00 0.00 43.42 43.21 1zns n LEU 509 CO 0.38 0.58 1.22 0.77 -1.51 0.00 0.00 177.39 178.83 1zns h SER 510 N -0.55 0.46 0.66 -1.43 4.64 -1.06 0.58 113.55 116.84 1zns h SER 510 Ca -0.46 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1zns h SER 510 Cb 1.65 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1zns h SER 510 CO -0.14 0.15 0.00 2.29 -0.87 0.00 0.00 176.83 178.26 1zns n LYS 511 N -4.57 0.07 -0.08 4.77 2.85 -1.18 -1.71 118.16 118.31 1zns n LYS 511 Ca 0.22 0.28 0.05 0.00 -1.05 0.00 0.00 58.31 57.82 1zns n LYS 511 Cb 0.75 -1.63 0.21 0.00 -0.65 0.00 0.00 35.03 33.71 1zns n LYS 511 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1zns n GLN 512 N -1.77 1.45 -4.24 -1.58 6.02 0.19 -4.83 117.38 112.63 1zns n GLN 512 Ca 0.03 -0.70 -0.17 0.00 -0.01 0.00 0.00 57.00 56.16 1zns n GLN 512 Cb 0.21 -1.22 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 1zns n GLN 512 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1zns s PHE 513 N -1.78 1.34 0.89 1.08 0.08 -0.70 -5.05 117.98 113.85 1zns s PHE 513 Ca 0.19 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 1zns s PHE 513 Cb 0.10 -0.70 0.13 0.00 -0.57 0.00 0.00 43.02 41.97 1zns s PHE 513 CO 0.14 0.12 1.12 -1.54 -0.10 0.00 0.00 175.22 174.96 1zns s SER 514 N -2.58 3.66 0.15 1.36 1.04 -1.26 -4.81 113.70 111.26 1zns s SER 514 Ca 0.10 1.11 -0.17 0.00 0.48 0.00 0.00 55.95 57.47 1zns s SER 514 Cb -0.04 -1.75 0.05 0.00 0.10 0.00 0.00 66.02 64.39 1zns s SER 514 CO 0.02 -2.47 1.72 -0.09 0.98 0.00 0.00 173.24 173.40 1zns h ARG 515 N -1.44 0.15 -0.30 4.02 9.65 -2.00 -1.74 114.38 122.72 1zns h ARG 515 Ca -0.50 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.43 1zns h ARG 515 Cb 1.31 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.80 1zns h ARG 515 CO 0.60 0.10 -0.08 -0.97 2.80 0.00 0.00 179.97 182.42 1zns h ASN 516 N 0.15 -0.31 -0.50 -3.80 -0.00 -2.00 -1.65 115.58 107.47 1zns h ASN 516 Ca 0.15 0.09 -0.04 0.00 -0.00 0.00 0.00 56.30 56.50 1zns h ASN 516 Cb 0.18 0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.67 1zns h ASN 516 CO -0.22 -0.11 0.17 0.78 -0.00 0.00 0.00 177.43 178.05 1zns h ASN 517 N -0.02 0.76 -0.08 1.15 2.35 -1.82 -1.70 115.58 116.22 1zns h ASN 517 Ca 0.15 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1zns h ASN 517 Cb 0.24 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1zns h ASN 517 CO -0.32 0.72 -0.25 0.78 -1.65 0.00 0.00 177.43 176.71 1zns h ASN 518 N 0.80 0.52 -0.44 5.81 4.21 -0.98 -0.15 115.58 125.35 1zns h ASN 518 Ca 0.18 -0.18 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1zns h ASN 518 Cb 0.24 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.27 1zns h ASN 518 CO -0.01 0.77 0.21 0.44 -1.29 0.00 0.00 177.43 177.55 1zns h ASP 519 N 0.45 0.58 -0.35 5.81 3.45 -0.57 -1.12 116.42 124.68 1zns h ASP 519 Ca 0.07 -0.13 0.05 0.00 0.43 0.00 0.00 57.03 57.45 1zns h ASP 519 Cb 0.69 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.26 1zns h ASP 519 CO 0.05 0.55 0.06 0.03 -1.57 0.00 0.00 179.24 178.36 1zns h ARG 520 N 0.57 0.17 0.00 3.56 3.08 -0.63 -2.12 114.38 119.01 1zns h ARG 520 Ca 0.15 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1zns h ARG 520 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1zns h ARG 520 CO -0.02 0.11 -0.25 0.52 -1.07 0.00 0.00 179.97 179.27 1zns h MET 521 N 0.17 0.00 -0.42 0.04 2.86 -0.78 0.18 114.93 116.98 1zns h MET 521 Ca 0.17 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1zns h MET 521 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1zns h MET 521 CO -0.23 0.25 0.12 0.87 1.06 0.00 0.00 176.91 178.98 1zns h LYS 522 N 0.00 0.61 -0.59 1.72 1.57 -0.50 -1.88 116.57 117.50 1zns h LYS 522 Ca -0.00 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1zns h LYS 522 Cb 0.62 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1zns h LYS 522 CO 0.03 0.54 0.09 1.33 -0.57 0.00 0.00 179.45 180.87 1zns n VAL 523 N -4.34 2.78 -0.96 0.50 0.24 -1.04 -4.87 118.33 110.65 1zns n VAL 523 Ca 0.03 -1.57 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 1zns n VAL 523 Cb 0.18 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 1zns n VAL 523 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zns n GLY 524 N 0.19 0.50 3.90 7.63 0.00 -0.71 -5.05 105.19 111.65 1zns n GLY 524 Ca 0.32 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1zns n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zns s LYS 525 N -0.38 3.66 0.12 1.61 1.02 0.60 -4.58 119.74 121.79 1zns s LYS 525 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 1zns s LYS 525 Cb 0.00 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.53 1zns s LYS 525 CO 0.00 0.33 0.99 0.00 -0.92 0.00 0.00 175.35 175.75 1zns s ALA 526 N -1.88 3.27 0.52 5.17 0.00 -1.26 -3.28 121.76 124.30 1zns s ALA 526 Ca 0.43 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1zns s ALA 526 Cb -0.11 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1zns s ALA 526 CO 0.26 -0.06 1.34 -1.25 0.00 0.00 0.00 175.76 176.05 1zns s PRO 527 N -0.05 3.32 0.57 0.00 0.04 -1.26 -4.66 135.00 132.97 1zns s PRO 527 Ca 0.47 2.19 -0.19 0.00 0.04 0.00 0.00 61.00 63.51 1zns s PRO 527 Cb -0.24 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1zns s PRO 527 CO 0.31 -1.03 1.21 0.15 0.04 0.00 0.00 177.00 177.68 1zns s LYS 528 N -2.80 3.09 0.42 4.56 -0.14 -1.26 -1.96 119.74 121.65 1zns s LYS 528 Ca 0.69 1.84 0.05 0.00 -1.36 0.00 0.00 55.97 57.18 1zns s LYS 528 Cb -0.39 -2.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.76 1zns s LYS 528 CO 0.47 -1.12 0.59 0.95 -0.76 0.00 0.00 175.35 175.48 1zns s THR 529 N -1.57 3.56 0.41 2.17 -4.23 -0.94 -4.78 115.64 110.26 1zns s THR 529 Ca 0.75 -0.83 -0.27 0.00 -1.18 0.00 0.00 61.69 60.17 1zns s THR 529 Cb -0.31 -3.26 -0.09 0.00 1.34 0.00 0.00 72.50 70.18 1zns s THR 529 CO 0.34 -0.13 1.43 -0.13 -0.54 0.00 0.00 174.62 175.59 1zns s ARG 530 N -4.40 3.91 0.40 3.99 0.52 -1.26 -4.86 118.95 117.24 1zns s ARG 530 Ca 0.50 2.45 0.21 0.00 -0.52 0.00 0.00 55.73 58.37 1zns s ARG 530 Cb -0.10 -2.81 1.20 0.00 0.52 0.00 0.00 34.95 33.77 1zns s ARG 530 CO 0.34 -0.65 1.70 1.15 0.02 0.00 0.00 175.30 177.87 1zns h THR 531 N 2.61 0.36 0.00 0.02 2.02 -1.96 0.31 112.91 116.27 1zns h THR 531 Ca -0.51 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1zns h THR 531 Cb 1.25 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1zns h THR 531 CO 0.63 0.05 0.00 0.06 0.37 0.00 0.00 175.52 176.63 1zns h GLN 532 N 0.29 0.00 -0.30 6.66 3.07 -2.03 -2.73 115.11 120.06 1zns h GLN 532 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.43 1zns h GLN 532 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.43 1zns h GLN 532 CO -0.39 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.28 1zns n ASP 533 N -2.48 3.17 -4.57 0.06 10.43 0.11 -4.99 116.55 118.27 1zns n ASP 533 Ca -0.00 -1.92 -0.29 0.00 2.57 0.00 0.00 54.79 55.14 1zns n ASP 533 Cb 0.14 -0.19 0.14 0.00 1.84 0.00 0.00 41.12 43.04 1zns n ASP 533 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1zns s VAL 534 N -1.40 1.97 -0.29 2.53 -7.23 -1.03 -2.05 120.40 112.90 1zns s VAL 534 Ca 0.33 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.47 1zns s VAL 534 Cb 0.20 -2.89 0.11 0.00 0.56 0.00 0.00 36.38 34.36 1zns s VAL 534 CO 0.27 0.00 0.20 -0.55 -0.31 0.00 0.00 175.10 174.71 1zns s SER 535 N -4.46 2.74 1.12 4.85 0.15 -0.80 -4.19 113.70 113.11 1zns s SER 535 Ca 0.67 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1zns s SER 535 Cb -0.10 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1zns s SER 535 CO 0.52 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1zns n GLY 536 N 5.28 2.97 0.10 9.45 0.00 -1.26 -1.66 105.19 120.07 1zns n GLY 536 Ca -0.04 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.87 1zns n GLY 536 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zns n LYS 537 N 14.00 1.08 -3.05 1.61 5.02 -1.26 -4.55 118.16 131.00 1zns n LYS 537 Ca 0.00 -0.21 -0.44 0.00 -2.02 0.00 0.00 58.31 55.65 1zns n LYS 537 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1zns n LYS 537 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zns s ARG 538 N -2.07 3.15 -0.15 1.97 0.52 -0.66 -4.86 118.95 116.85 1zns s ARG 538 Ca 0.44 -0.83 0.18 0.00 -0.52 0.00 0.00 55.73 54.99 1zns s ARG 538 Cb 0.22 -4.13 0.37 0.00 0.52 0.00 0.00 34.95 31.93 1zns s ARG 538 CO 0.38 -1.39 1.24 0.25 0.02 0.00 0.00 175.30 175.80 1zns n THR 539 N 5.75 2.04 -4.09 0.02 -2.24 -1.26 -1.90 114.28 112.60 1zns n THR 539 Ca -0.05 -2.21 -0.10 0.00 -2.27 0.00 0.00 64.05 59.42 1zns n THR 539 Cb 0.45 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 1zns n THR 539 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zns s SER 540 N -2.61 0.76 0.30 3.42 1.04 -1.26 -2.22 113.70 113.13 1zns s SER 540 Ca 0.36 -0.77 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 1zns s SER 540 Cb 0.30 0.10 -0.13 0.00 0.10 0.00 0.00 66.02 66.39 1zns s SER 540 CO 0.04 -0.38 1.25 0.49 0.98 0.00 0.00 173.24 175.62 1zns n PHE 541 N 0.76 1.99 -4.40 5.02 3.72 -0.83 -4.39 117.46 119.33 1zns n PHE 541 Ca -0.18 0.57 -0.24 0.00 -0.05 0.00 0.00 57.45 57.55 1zns n PHE 541 Cb 0.58 -2.38 -0.09 0.00 -0.94 0.00 0.00 39.48 36.65 1zns n PHE 541 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1zns s GLU 542 N -1.43 1.93 -0.24 -1.08 2.02 0.06 -4.82 118.70 115.15 1zns s GLU 542 Ca 0.60 -1.64 -0.10 0.00 0.02 0.00 0.00 54.97 53.84 1zns s GLU 542 Cb -0.63 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.63 1zns s GLU 542 CO 0.59 0.33 0.16 -0.51 0.02 0.00 0.00 175.26 175.84 1zns s LEU 543 N -3.58 4.13 -0.02 1.80 1.43 -1.26 -1.20 118.68 119.97 1zns s LEU 543 Ca 0.31 0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1zns s LEU 543 Cb -0.05 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1zns s LEU 543 CO 0.17 0.08 0.04 -2.28 0.23 0.00 0.00 176.35 174.59 1zns s HIS 544 N 0.98 3.20 0.00 0.29 5.65 0.21 -4.93 115.29 120.70 1zns s HIS 544 Ca 0.08 0.17 0.01 0.00 0.25 0.00 0.00 55.06 55.57 1zns s HIS 544 Cb -0.13 -1.73 -0.04 0.00 -1.18 0.00 0.00 32.58 29.50 1zns s HIS 544 CO 0.04 0.51 0.02 -1.21 -0.65 0.00 0.00 174.74 173.45 1zns s GLU 545 N -1.50 2.84 -0.46 2.88 0.41 -1.26 -1.67 118.70 119.95 1zns s GLU 545 Ca 0.20 -0.59 -0.15 0.00 -0.41 0.00 0.00 54.97 54.02 1zns s GLU 545 Cb -0.12 -2.71 0.07 0.00 -1.78 0.00 0.00 34.13 29.59 1zns s GLU 545 CO 0.10 0.62 0.37 -1.21 -0.49 0.00 0.00 175.26 174.65 1zns s GLU 546 N -1.65 2.93 -0.25 1.61 0.41 -0.96 -5.04 118.70 115.74 1zns s GLU 546 Ca 0.21 -1.33 -0.09 0.00 -0.41 0.00 0.00 54.97 53.35 1zns s GLU 546 Cb -0.12 -4.07 -0.04 0.00 -1.78 0.00 0.00 34.13 28.13 1zns s GLU 546 CO 0.12 -0.99 0.11 0.15 -0.49 0.00 0.00 175.26 174.16 1zns s LYS 547 N 1.61 3.78 0.00 1.61 3.01 -1.26 -5.03 119.74 123.46 1zns s LYS 547 Ca 0.04 -0.41 0.00 0.00 -1.01 0.00 0.00 55.97 54.58 1zns s LYS 547 Cb -0.24 -3.42 0.00 0.00 -1.01 0.00 0.00 37.83 33.16 1zns s LYS 547 CO 0.06 -0.14 0.00 1.33 0.51 0.00 0.00 175.35 177.11 1zns n VAL 555 N 4.84 0.00 -1.18 3.17 0.24 -1.26 -5.34 118.33 118.80 1zns n VAL 555 Ca -0.15 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1zns n VAL 555 Cb 0.52 0.78 0.24 0.00 -1.47 0.00 0.00 33.84 33.90 1zns n VAL 555 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1zns n TYR 556 N -0.72 1.31 -2.81 6.34 4.01 -1.26 -4.87 117.16 119.15 1zns n TYR 556 Ca 0.00 -1.24 -0.43 0.00 -0.16 0.00 0.00 57.90 56.07 1zns n TYR 556 Cb 0.00 -0.46 -0.01 0.00 -0.31 0.00 0.00 39.34 38.56 1zns n TYR 556 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1zns s ASP 557 N -2.01 6.85 0.04 7.72 3.68 -1.26 -1.71 116.67 129.98 1zns s ASP 557 Ca 0.46 -2.46 0.01 0.00 2.13 0.00 0.00 52.55 52.68 1zns s ASP 557 Cb 0.39 -2.46 0.06 0.00 -1.45 0.00 0.00 42.92 39.45 1zns s ASP 557 CO 0.06 -1.01 0.76 0.23 0.13 0.00 0.00 175.17 175.34 1zns n MET 558 N 6.87 0.01 0.01 4.34 2.81 -0.13 0.21 117.12 131.23 1zns n MET 558 Ca 0.36 0.25 0.12 0.00 -1.81 0.00 0.00 57.70 56.61 1zns n MET 558 Cb 0.46 -1.83 0.14 0.00 -0.71 0.00 0.00 33.22 31.28 1zns n MET 558 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1zns n ASP 559 N -1.30 0.61 -0.49 7.83 8.00 -1.26 -3.54 116.55 126.40 1zns n ASP 559 Ca -0.00 -0.28 0.11 0.00 0.71 0.00 0.00 54.79 55.33 1zns n ASP 559 Cb 0.31 0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.89 1zns n ASP 559 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zns n ASN 560 N -1.69 1.97 -4.82 -2.24 4.13 0.56 -4.92 115.26 108.26 1zns n ASN 560 Ca 0.04 -1.48 -0.36 0.00 1.68 0.00 0.00 54.58 54.46 1zns n ASN 560 Cb 0.37 0.44 -0.07 0.00 -1.54 0.00 0.00 39.78 38.98 1zns n ASN 560 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1zns s ILE 561 N -2.47 5.14 0.06 2.41 1.01 -1.10 -2.27 121.20 123.98 1zns s ILE 561 Ca 0.19 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.82 1zns s ILE 561 Cb 0.18 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1zns s ILE 561 CO 0.56 0.59 0.11 -0.94 0.00 0.00 0.00 174.94 175.26 1zns s SER 562 N -1.06 0.21 -0.20 3.58 1.04 -0.67 -3.93 113.70 112.67 1zns s SER 562 Ca 0.15 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.82 1zns s SER 562 Cb -0.12 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 1zns s SER 562 CO 0.05 -0.61 0.18 -0.69 0.98 0.00 0.00 173.24 173.14 1zns s VAL 563 N -3.30 5.38 0.08 5.02 1.01 0.24 0.65 120.40 129.48 1zns s VAL 563 Ca 0.01 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1zns s VAL 563 Cb 0.03 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1zns s VAL 563 CO -0.08 0.41 0.11 0.68 0.00 0.00 0.00 175.10 176.22 1zns s VAL 564 N 0.50 0.16 0.49 2.92 -7.23 -0.34 -0.87 120.40 116.03 1zns s VAL 564 Ca 0.10 -1.48 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 1zns s VAL 564 Cb -0.12 -1.50 -0.09 0.00 0.56 0.00 0.00 36.38 35.24 1zns s VAL 564 CO 0.00 -0.73 0.99 0.42 -0.31 0.00 0.00 175.10 175.48 1zns s THR 565 N -3.91 4.23 0.14 5.32 -4.23 -1.17 -0.76 115.64 115.26 1zns s THR 565 Ca 0.08 1.24 -0.26 0.00 -1.18 0.00 0.00 61.69 61.57 1zns s THR 565 Cb 0.06 -3.58 -0.01 0.00 1.34 0.00 0.00 72.50 70.31 1zns s THR 565 CO -0.09 -0.44 1.60 -0.65 -0.54 0.00 0.00 174.62 174.50 1zns h PRO 566 N 1.34 -0.37 -0.57 3.99 0.11 -1.76 0.56 132.00 135.29 1zns h PRO 566 Ca -0.48 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1zns h PRO 566 Cb 1.20 0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1zns h PRO 566 CO 0.60 -0.25 0.04 -0.22 -0.21 0.00 0.00 178.00 177.96 1zns h LYS 567 N -0.39 0.15 -0.41 1.05 3.64 -1.58 -0.96 116.57 118.08 1zns h LYS 567 Ca 0.11 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1zns h LYS 567 Cb 0.57 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zns h LYS 567 CO -0.42 0.10 -0.22 -0.09 -2.27 0.00 0.00 179.45 176.54 1zns h ARG 568 N 0.16 0.84 -0.96 1.90 9.65 -1.61 -3.00 114.38 121.35 1zns h ARG 568 Ca 0.30 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1zns h ARG 568 Cb 0.46 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.95 1zns h ARG 568 CO -0.45 0.98 0.63 1.25 2.80 0.00 0.00 179.97 185.18 1zns h HIS 569 N 0.73 1.20 0.46 2.20 2.76 0.14 -2.00 115.15 120.63 1zns h HIS 569 Ca 0.10 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1zns h HIS 569 Cb 0.76 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1zns h HIS 569 CO 0.04 0.73 -0.40 0.82 -1.30 0.00 0.00 177.93 177.82 1zns h ILE 570 N 1.27 0.20 -0.93 6.26 5.03 -1.11 -2.82 117.51 125.41 1zns h ILE 570 Ca 0.37 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.21 1zns h ILE 570 Cb -0.08 0.20 -0.08 0.00 -3.03 0.00 0.00 36.82 33.83 1zns h ILE 570 CO -0.10 0.00 0.57 0.44 -0.68 0.00 0.00 178.15 178.38 1zns h ASP 571 N -0.86 0.85 -0.76 1.72 3.32 -1.43 -1.29 116.42 117.97 1zns h ASP 571 Ca -0.05 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1zns h ASP 571 Cb 0.74 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 1zns h ASP 571 CO -0.03 0.48 0.46 0.40 -1.72 0.00 0.00 179.24 178.84 1zns h ILE 572 N 0.95 1.05 0.00 0.35 2.04 -1.20 -2.04 117.51 118.66 1zns h ILE 572 Ca 0.44 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 1zns h ILE 572 Cb 0.37 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1zns h ILE 572 CO -0.24 0.16 -0.22 0.45 0.00 0.00 0.00 178.15 178.30 1zns h HIS 573 N 0.87 0.00 -0.02 1.37 3.86 -1.00 -3.52 115.15 116.71 1zns h HIS 573 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1zns h HIS 573 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1zns h HIS 573 CO -0.05 0.22 0.00 2.89 0.86 0.00 0.00 177.93 181.86