#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ivh s PRO 450 N 0.00 4.36 0.12 -1.58 0.04 -1.26 -4.35 135.00 132.33 2ivh s PRO 450 Ca 0.00 1.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.05 2ivh s PRO 450 Cb 0.00 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.80 2ivh s PRO 450 CO 0.00 0.29 0.24 0.41 0.04 0.00 0.00 177.00 177.98 2ivh n GLY 451 N 0.45 1.83 3.44 0.56 0.00 -0.68 -4.57 105.19 106.23 2ivh n GLY 451 Ca 0.01 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2ivh n GLY 451 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ivh s LYS 452 N -2.06 2.69 -0.03 1.61 2.20 -1.26 -1.64 119.74 121.24 2ivh s LYS 452 Ca 0.06 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.66 2ivh s LYS 452 Cb -0.01 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 2ivh s LYS 452 CO 0.04 0.53 1.17 0.00 -0.36 0.00 0.00 175.35 176.73 2ivh s ALA 453 N -0.48 3.45 0.03 3.13 0.00 -0.95 -3.99 121.76 122.95 2ivh s ALA 453 Ca 0.06 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.68 2ivh s ALA 453 Cb -0.12 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2ivh s ALA 453 CO 0.02 -0.66 -0.07 0.95 0.00 0.00 0.00 175.76 175.99 2ivh s THR 454 N 1.93 0.49 0.00 0.00 -4.23 -0.72 -0.99 115.64 112.12 2ivh s THR 454 Ca 0.56 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2ivh s THR 454 Cb -0.25 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.06 2ivh s THR 454 CO 0.23 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2ivh n GLY 455 N 1.81 4.39 0.05 3.99 0.00 -1.26 0.21 105.19 114.38 2ivh n GLY 455 Ca -0.21 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.69 2ivh n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ivh n LYS 456 N -1.84 0.36 0.00 1.61 5.02 -1.26 -4.81 118.16 117.24 2ivh n LYS 456 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2ivh n LYS 456 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2ivh n LYS 456 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ivh n GLY 457 N 1.33 1.36 3.56 0.72 0.00 -1.26 -4.35 105.19 106.55 2ivh n GLY 457 Ca 0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2ivh n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ivh s LYS 458 N 0.00 0.63 0.04 1.61 1.02 -0.32 -4.77 119.74 117.95 2ivh s LYS 458 Ca 0.00 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 2ivh s LYS 458 Cb 0.00 0.29 -0.05 0.00 -0.52 0.00 0.00 37.83 37.56 2ivh s LYS 458 CO 0.00 -0.22 1.16 -1.25 -0.92 0.00 0.00 175.35 174.12 2ivh s PRO 459 N -1.52 4.45 0.10 -1.68 0.04 -1.26 0.00 135.00 135.12 2ivh s PRO 459 Ca -0.00 1.70 0.08 0.00 0.04 0.00 0.00 61.00 62.81 2ivh s PRO 459 Cb -0.01 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2ivh s PRO 459 CO -0.00 -0.23 -0.20 0.14 0.04 0.00 0.00 177.00 176.74 2ivh s VAL 460 N 1.14 1.63 0.00 -0.36 -7.23 -1.26 -4.97 120.40 109.35 2ivh s VAL 460 Ca 0.57 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2ivh s VAL 460 Cb -0.27 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.18 2ivh s VAL 460 CO 0.28 -0.08 0.00 -0.46 -0.31 0.00 0.00 175.10 174.53 2ivh n ASN 461 N 1.12 0.00 -1.12 4.85 2.04 -1.26 -4.98 115.26 115.92 2ivh n ASN 461 Ca -0.20 0.00 0.12 0.00 -0.44 0.00 0.00 54.58 54.06 2ivh n ASN 461 Cb 0.54 0.00 0.21 0.00 -2.53 0.00 0.00 39.78 37.99 2ivh n ASN 461 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2ivh n ASN 462 N 0.00 3.36 -1.09 0.53 6.94 -1.26 -3.96 115.26 119.78 2ivh n ASN 462 Ca 0.00 -1.99 -0.04 0.00 -0.02 0.00 0.00 54.58 52.53 2ivh n ASN 462 Cb 0.00 -0.21 0.14 0.00 -2.36 0.00 0.00 39.78 37.35 2ivh n ASN 462 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ivh n LYS 463 N 1.45 2.23 -0.26 -3.83 4.76 -1.26 -4.93 118.16 116.33 2ivh n LYS 463 Ca 0.19 -3.58 -0.10 0.00 -2.87 0.00 0.00 58.31 51.95 2ivh n LYS 463 Cb 0.60 -1.82 -0.09 0.00 -1.84 0.00 0.00 35.03 31.89 2ivh n LYS 463 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 2ivh h TRP 464 N 1.39 -1.56 -0.34 2.13 7.01 -1.94 -2.60 115.95 120.04 2ivh h TRP 464 Ca 0.12 0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2ivh h TRP 464 Cb 1.19 0.77 0.00 0.00 -2.10 0.00 0.00 29.16 29.01 2ivh h TRP 464 CO 0.78 -0.36 0.00 1.28 -2.79 0.00 0.00 178.44 177.35 2ivh n LEU 465 N -4.95 2.69 -0.16 0.65 4.77 -1.26 -4.41 117.00 114.33 2ivh n LEU 465 Ca -0.00 -1.35 -0.07 0.00 -0.03 0.00 0.00 56.01 54.56 2ivh n LEU 465 Cb 0.25 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2ivh n LEU 465 CO -0.08 0.47 1.06 0.78 -1.33 0.00 0.00 177.39 178.29 2ivh h ASN 466 N 2.11 0.50 -0.78 -1.43 -0.26 -1.87 -2.28 115.58 111.58 2ivh h ASN 466 Ca 0.00 -0.00 -0.45 0.00 -0.56 0.00 0.00 56.30 55.29 2ivh h ASN 466 Cb 0.87 -0.11 -0.23 0.00 -1.06 0.00 0.00 38.32 37.78 2ivh h ASN 466 CO 0.12 0.36 0.58 -0.46 -1.06 0.00 0.00 177.43 176.97 2ivh n ASN 467 N -4.79 4.94 -0.18 5.81 2.04 -1.26 -4.32 115.26 117.50 2ivh n ASN 467 Ca 0.02 -3.34 0.14 0.00 -0.44 0.00 0.00 54.58 50.97 2ivh n ASN 467 Cb 0.05 -0.86 0.75 0.00 -2.53 0.00 0.00 39.78 37.18 2ivh n ASN 467 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2ivh n ALA 468 N -0.63 2.64 -0.52 -2.53 0.00 -0.86 -3.36 120.51 115.25 2ivh n ALA 468 Ca 0.47 -0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2ivh n ALA 468 Cb 1.12 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 19.33 2ivh n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ivh n GLY 469 N 1.04 3.62 2.98 0.00 0.00 -1.26 -1.70 105.19 109.86 2ivh n GLY 469 Ca 0.21 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 2ivh n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ivh s LYS 470 N -1.85 0.41 7.90 1.61 -2.85 -1.21 -4.76 119.74 118.99 2ivh s LYS 470 Ca 0.23 -0.32 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 2ivh s LYS 470 Cb 0.17 -0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.60 2ivh s LYS 470 CO 0.07 0.09 0.00 -0.25 0.10 0.00 0.00 175.35 175.35 2ivh n ASP 471 N 2.58 0.00 -0.74 0.03 8.00 -1.26 -2.05 116.55 123.11 2ivh n ASP 471 Ca -0.15 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.47 2ivh n ASP 471 Cb 0.57 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.78 2ivh n ASP 471 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ivh n LEU 472 N 0.00 2.48 0.00 0.64 4.32 -1.26 -4.95 117.00 118.23 2ivh n LEU 472 Ca 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 56.01 55.14 2ivh n LEU 472 Cb 0.00 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2ivh n LEU 472 CO 0.00 0.43 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2ivh n GLY 473 N 1.36 -1.80 3.79 -0.72 0.00 -0.87 -4.51 105.19 102.44 2ivh n GLY 473 Ca 0.13 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2ivh n GLY 473 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ivh s SER 474 N -4.00 7.25 0.74 1.61 0.01 -0.17 -4.80 113.70 114.34 2ivh s SER 474 Ca 0.00 1.60 -0.12 0.00 1.31 0.00 0.00 55.95 58.74 2ivh s SER 474 Cb 0.00 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.78 2ivh s SER 474 CO 0.00 0.09 1.11 -2.16 0.41 0.00 0.00 173.24 172.69 2ivh s PRO 475 N -1.65 2.60 -0.36 12.44 0.04 -1.26 0.26 135.00 147.07 2ivh s PRO 475 Ca 0.41 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.59 2ivh s PRO 475 Cb -0.20 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2ivh s PRO 475 CO 0.24 -1.21 1.17 0.08 0.04 0.00 0.00 177.00 177.32 2ivh s VAL 476 N -3.37 4.30 0.02 -0.36 1.01 -1.25 -4.78 120.40 115.97 2ivh s VAL 476 Ca 0.59 1.44 -0.37 0.00 0.00 0.00 0.00 61.98 63.65 2ivh s VAL 476 Cb -0.11 -4.40 -0.16 0.00 0.00 0.00 0.00 36.38 31.72 2ivh s VAL 476 CO 0.52 -0.64 1.51 -2.65 0.00 0.00 0.00 175.10 173.83 2ivh n PRO 477 N 7.31 1.44 -0.28 2.72 -0.02 -1.26 -1.17 135.00 143.75 2ivh n PRO 477 Ca 0.13 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 2ivh n PRO 477 Cb 0.48 -2.22 0.25 0.00 -0.02 0.00 0.00 33.50 31.99 2ivh n PRO 477 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2ivh h ASP 478 N 5.70 0.01 -0.54 2.55 -0.00 -0.62 0.18 116.42 123.70 2ivh h ASP 478 Ca -0.47 0.18 0.08 0.00 -0.00 0.00 0.00 57.03 56.82 2ivh h ASP 478 Cb 1.31 0.24 -0.06 0.00 -0.00 0.00 0.00 39.33 40.82 2ivh h ASP 478 CO 0.85 -0.11 0.19 0.03 -0.00 0.00 0.00 179.24 180.20 2ivh h ARG 479 N 0.24 0.35 -0.66 4.15 -0.00 -1.89 0.16 114.38 116.72 2ivh h ARG 479 Ca 0.50 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.89 2ivh h ARG 479 Cb 0.96 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 30.82 2ivh h ARG 479 CO -0.60 0.23 0.15 0.82 0.00 0.00 0.00 179.97 180.57 2ivh h ILE 480 N 0.36 1.26 -0.50 2.04 1.08 -1.08 -2.74 117.51 117.93 2ivh h ILE 480 Ca 0.27 -0.95 -0.08 0.00 -0.39 0.00 0.00 64.86 63.70 2ivh h ILE 480 Cb 0.31 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 2ivh h ILE 480 CO -0.28 0.36 -0.02 0.00 -0.69 0.00 0.00 178.15 177.53 2ivh h ALA 481 N 1.15 1.03 0.00 1.87 0.00 0.04 -2.12 119.26 121.24 2ivh h ALA 481 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ivh h ALA 481 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ivh h ALA 481 CO 0.00 0.60 0.00 -0.91 0.00 0.00 0.00 179.25 178.94 2ivh h ASN 482 N 0.79 0.00 0.78 0.00 2.35 -0.72 0.18 115.58 118.95 2ivh h ASN 482 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2ivh h ASN 482 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2ivh h ASN 482 CO 0.02 0.00 -1.02 0.29 -1.65 0.00 0.00 177.43 175.07 2ivh n LYS 483 N -2.95 0.49 -0.03 0.81 4.76 -0.84 -4.25 118.16 116.14 2ivh n LYS 483 Ca -0.00 0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.52 2ivh n LYS 483 Cb 0.24 -1.73 -0.12 0.00 -1.84 0.00 0.00 35.03 31.58 2ivh n LYS 483 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ivh n LEU 484 N -2.40 0.00 -4.55 -0.35 4.77 -0.90 -4.97 117.00 108.61 2ivh n LEU 484 Ca 0.01 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.54 2ivh n LEU 484 Cb 0.51 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2ivh n LEU 484 CO 0.40 0.15 0.44 -1.14 -1.33 0.00 0.00 177.39 175.91 2ivh n ARG 485 N -2.25 1.05 -0.62 3.23 0.63 0.57 -1.76 116.66 117.50 2ivh n ARG 485 Ca -0.12 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 2ivh n ARG 485 Cb 0.65 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.89 2ivh n ARG 485 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2ivh n ASP 486 N 1.37 0.00 -4.85 6.15 8.00 -0.16 -4.94 116.55 122.12 2ivh n ASP 486 Ca 0.11 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.26 2ivh n ASP 486 Cb 0.31 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.23 2ivh n ASP 486 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ivh s LYS 487 N -0.40 3.97 0.48 -1.24 1.02 -0.72 -4.80 119.74 118.05 2ivh s LYS 487 Ca 0.00 0.48 -0.12 0.00 0.02 0.00 0.00 55.97 56.35 2ivh s LYS 487 Cb 0.00 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 2ivh s LYS 487 CO 0.00 0.46 0.88 -2.00 -0.92 0.00 0.00 175.35 173.77 2ivh s GLU 488 N -2.05 3.80 -0.06 1.68 2.12 -1.26 -2.24 118.70 120.69 2ivh s GLU 488 Ca 0.39 0.66 -0.03 0.00 0.36 0.00 0.00 54.97 56.35 2ivh s GLU 488 Cb -0.15 -2.26 0.03 0.00 0.26 0.00 0.00 34.13 32.02 2ivh s GLU 488 CO 0.19 -0.20 0.13 -0.06 -0.54 0.00 0.00 175.26 174.78 2ivh s PHE 489 N -2.59 -0.14 -0.37 5.30 0.08 -0.65 -4.97 117.98 114.64 2ivh s PHE 489 Ca 0.54 0.43 0.25 0.00 0.12 0.00 0.00 56.93 58.27 2ivh s PHE 489 Cb -0.10 -0.07 0.59 0.00 -0.57 0.00 0.00 43.02 42.87 2ivh s PHE 489 CO 0.35 -0.14 1.70 0.87 -0.10 0.00 0.00 175.22 177.90 2ivh h LYS 490 N 6.99 0.00 -2.25 0.44 1.79 -1.89 -1.82 116.57 119.83 2ivh h LYS 490 Ca -0.40 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.27 2ivh h LYS 490 Cb 1.15 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.72 2ivh h LYS 490 CO 0.43 0.00 0.53 -1.54 -1.08 0.00 0.00 179.45 177.79 2ivh s SER 491 N -5.92 -0.14 0.28 0.86 1.04 -1.26 -4.04 113.70 104.52 2ivh s SER 491 Ca 0.06 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2ivh s SER 491 Cb 0.06 0.45 0.40 0.00 0.10 0.00 0.00 66.02 67.04 2ivh s SER 491 CO 0.63 -0.84 1.75 0.15 0.98 0.00 0.00 173.24 175.91 2ivh h PHE 492 N 2.00 0.66 -0.80 5.02 3.57 -1.92 -2.07 116.94 123.41 2ivh h PHE 492 Ca -0.25 -0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.22 2ivh h PHE 492 Cb 1.23 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 2ivh h PHE 492 CO 0.47 0.71 0.46 -0.44 -2.23 0.00 0.00 178.31 177.28 2ivh h ASP 493 N 0.55 0.66 0.22 0.41 3.32 -1.99 0.39 116.42 119.99 2ivh h ASP 493 Ca 0.10 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2ivh h ASP 493 Cb 0.55 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ivh h ASP 493 CO 0.03 0.39 -0.11 -0.78 -1.72 0.00 0.00 179.24 177.06 2ivh h ASP 494 N 0.79 -0.25 -0.96 6.45 -0.00 -1.78 -2.01 116.42 118.66 2ivh h ASP 494 Ca 0.37 -0.04 0.09 0.00 -0.00 0.00 0.00 57.03 57.45 2ivh h ASP 494 Cb 0.31 0.07 -0.07 0.00 -0.00 0.00 0.00 39.33 39.63 2ivh h ASP 494 CO -0.23 -0.12 0.60 0.15 -0.00 0.00 0.00 179.24 179.64 2ivh h PHE 495 N -0.37 1.10 0.35 0.28 3.04 -0.77 -1.06 116.94 119.51 2ivh h PHE 495 Ca -0.03 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2ivh h PHE 495 Cb 0.28 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.44 2ivh h PHE 495 CO -0.04 0.51 -0.17 -0.09 -2.02 0.00 0.00 178.31 176.50 2ivh h ARG 496 N 1.03 -0.45 -0.06 1.11 2.43 0.14 0.34 114.38 118.92 2ivh h ARG 496 Ca 0.44 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2ivh h ARG 496 Cb 0.30 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2ivh h ARG 496 CO -0.21 -0.30 0.03 0.87 -1.51 0.00 0.00 179.97 178.85 2ivh h LYS 497 N -0.47 0.07 -0.35 0.20 1.57 -0.99 -0.99 116.57 115.61 2ivh h LYS 497 Ca -0.05 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2ivh h LYS 497 Cb 0.36 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2ivh h LYS 497 CO 0.08 0.04 0.24 0.87 -0.57 0.00 0.00 179.45 180.11 2ivh h LYS 498 N 0.07 0.22 -0.01 3.15 1.79 -1.14 0.55 116.57 121.21 2ivh h LYS 498 Ca 0.02 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2ivh h LYS 498 Cb 0.00 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2ivh h LYS 498 CO -0.02 0.15 -0.00 0.35 -1.08 0.00 0.00 179.45 178.85 2ivh h PHE 499 N 0.23 0.02 -0.18 -1.35 3.57 0.13 -1.34 116.94 118.02 2ivh h PHE 499 Ca 0.16 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2ivh h PHE 499 Cb 0.33 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2ivh h PHE 499 CO -0.00 0.41 -0.33 -1.49 -2.23 0.00 0.00 178.31 174.66 2ivh h TRP 500 N -0.38 0.42 -0.80 0.41 4.06 -0.69 -2.26 115.95 116.72 2ivh h TRP 500 Ca 0.00 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.84 2ivh h TRP 500 Cb 0.40 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 2ivh h TRP 500 CO 0.06 0.66 0.45 0.93 -3.56 0.00 0.00 178.44 176.99 2ivh h GLU 501 N 0.32 1.10 -0.65 0.49 5.08 -0.84 -1.81 114.58 118.28 2ivh h GLU 501 Ca 0.04 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2ivh h GLU 501 Cb 0.75 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2ivh h GLU 501 CO 0.06 0.80 0.08 0.93 -1.00 0.00 0.00 179.01 179.88 2ivh h GLU 502 N 1.10 1.08 -0.41 2.33 4.39 -0.83 -2.65 114.58 119.59 2ivh h GLU 502 Ca 0.28 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2ivh h GLU 502 Cb 0.01 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2ivh h GLU 502 CO -0.05 1.01 0.13 0.28 -1.16 0.00 0.00 179.01 179.23 2ivh h VAL 503 N 1.01 1.17 0.00 3.13 2.07 -0.86 -0.90 116.25 121.87 2ivh h VAL 503 Ca 0.19 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2ivh h VAL 503 Cb 0.47 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2ivh h VAL 503 CO 0.02 0.22 0.00 0.77 0.02 0.00 0.00 177.57 178.59 2ivh h SER 504 N 0.59 0.00 0.97 0.57 4.64 -0.98 -2.77 113.55 116.57 2ivh h SER 504 Ca 0.14 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 2ivh h SER 504 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2ivh h SER 504 CO -0.01 0.00 -1.08 0.11 -0.87 0.00 0.00 176.83 174.98 2ivh h LYS 505 N 0.00 0.00 -6.59 4.77 1.57 -1.08 -3.45 116.57 111.80 2ivh h LYS 505 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2ivh h LYS 505 Cb 0.44 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 2ivh h LYS 505 CO 0.00 0.16 0.86 0.34 -0.57 0.00 0.00 179.45 180.24 2ivh s ASP 506 N -5.67 6.64 0.16 0.86 -1.08 -0.96 -4.93 116.67 111.68 2ivh s ASP 506 Ca -0.01 0.46 -0.21 0.00 -0.52 0.00 0.00 52.55 52.28 2ivh s ASP 506 Cb 0.09 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 39.08 2ivh s ASP 506 CO 0.79 -1.19 1.63 -0.65 0.52 0.00 0.00 175.17 176.27 2ivh h PRO 507 N 9.10 -0.19 -0.07 4.34 0.11 -1.86 -0.49 132.00 142.95 2ivh h PRO 507 Ca -0.23 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.91 2ivh h PRO 507 Cb 1.06 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ivh h PRO 507 CO 1.10 -0.12 0.06 0.93 -0.21 0.00 0.00 178.00 179.76 2ivh h GLU 508 N -0.19 0.00 0.07 1.05 5.08 -1.95 -2.85 114.58 115.78 2ivh h GLU 508 Ca 0.17 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 2ivh h GLU 508 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2ivh h GLU 508 CO -0.44 0.00 -1.39 -0.07 -1.00 0.00 0.00 179.01 176.11 2ivh h LEU 509 N 0.00 0.22 -1.91 1.33 3.38 -1.57 -3.38 115.31 113.38 2ivh h LEU 509 Ca 0.03 -0.75 0.07 0.00 0.09 0.00 0.00 57.88 57.33 2ivh h LEU 509 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ivh h LEU 509 CO -0.00 1.58 0.23 0.28 0.09 0.00 0.00 178.44 180.62 2ivh h SER 510 N -0.54 0.09 0.16 -0.43 0.02 -1.02 -0.88 113.55 110.95 2ivh h SER 510 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2ivh h SER 510 Cb 1.59 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2ivh h SER 510 CO -0.04 0.06 0.00 0.29 -1.14 0.00 0.00 176.83 176.00 2ivh n LYS 511 N -4.46 0.01 0.00 3.45 5.02 -1.09 -0.68 118.16 120.41 2ivh n LYS 511 Ca 0.04 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 2ivh n LYS 511 Cb 0.33 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.05 2ivh n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ivh n GLN 512 N -1.47 1.44 -5.07 1.97 6.02 -0.33 -4.89 117.38 115.05 2ivh n GLN 512 Ca 0.01 -1.06 -0.30 0.00 -0.01 0.00 0.00 57.00 55.64 2ivh n GLN 512 Cb 0.05 -1.48 -0.17 0.00 1.02 0.00 0.00 30.24 29.67 2ivh n GLN 512 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2ivh s PHE 513 N -2.30 2.24 1.08 1.08 0.08 0.14 -5.12 117.98 115.19 2ivh s PHE 513 Ca 0.25 -0.85 -0.18 0.00 0.12 0.00 0.00 56.93 56.28 2ivh s PHE 513 Cb 0.19 -1.51 0.08 0.00 -0.57 0.00 0.00 43.02 41.21 2ivh s PHE 513 CO 0.46 -0.34 0.05 -1.13 -0.10 0.00 0.00 175.22 174.16 2ivh n SER 514 N 3.45 -2.36 -0.26 1.36 3.41 -1.26 -4.52 113.62 113.44 2ivh n SER 514 Ca -0.19 -0.02 -0.01 0.00 -0.26 0.00 0.00 58.87 58.39 2ivh n SER 514 Cb 0.53 -1.00 0.11 0.00 -0.26 0.00 0.00 64.21 63.58 2ivh n SER 514 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2ivh h ARG 515 N -1.92 0.77 -0.28 4.33 9.65 -1.99 -1.10 114.38 123.83 2ivh h ARG 515 Ca -0.51 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.30 2ivh h ARG 515 Cb 1.34 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 2ivh h ARG 515 CO 0.37 0.51 0.09 -0.97 2.80 0.00 0.00 179.97 182.77 2ivh h ASN 516 N 0.80 0.41 -0.63 -3.80 -0.00 -2.00 -1.59 115.58 108.77 2ivh h ASN 516 Ca 0.32 -0.20 0.02 0.00 -0.00 0.00 0.00 56.30 56.44 2ivh h ASN 516 Cb 0.15 -0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 38.33 2ivh h ASN 516 CO -0.17 0.50 0.40 0.78 -0.00 0.00 0.00 177.43 178.94 2ivh h ASN 517 N 0.30 0.66 -0.45 1.15 2.35 -1.77 -1.60 115.58 116.20 2ivh h ASN 517 Ca 0.09 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2ivh h ASN 517 Cb 0.23 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2ivh h ASN 517 CO -0.00 0.46 0.28 0.78 -1.65 0.00 0.00 177.43 177.29 2ivh h ASN 518 N 0.79 0.56 -0.38 5.81 -0.26 -1.00 -1.38 115.58 119.71 2ivh h ASN 518 Ca 0.25 -0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2ivh h ASN 518 Cb -0.00 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 2ivh h ASN 518 CO -0.09 0.44 0.08 0.44 -1.06 0.00 0.00 177.43 177.24 2ivh h ASP 519 N 0.65 0.58 -0.42 5.81 3.45 -0.35 -1.88 116.42 124.26 2ivh h ASP 519 Ca 0.17 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2ivh h ASP 519 Cb -0.01 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 2ivh h ASP 519 CO -0.03 0.67 0.25 0.03 -1.57 0.00 0.00 179.24 178.59 2ivh h ARG 520 N 0.47 0.57 -0.01 3.56 3.08 -0.74 -2.55 114.38 118.74 2ivh h ARG 520 Ca 0.12 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2ivh h ARG 520 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2ivh h ARG 520 CO 0.00 0.43 -0.26 0.52 -1.07 0.00 0.00 179.97 179.59 2ivh h MET 521 N 0.55 0.02 0.00 0.04 2.86 -0.92 0.18 114.93 117.67 2ivh h MET 521 Ca 0.15 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2ivh h MET 521 Cb 0.01 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ivh h MET 521 CO -0.03 0.29 0.00 0.87 1.06 0.00 0.00 176.91 179.10 2ivh h LYS 522 N 0.02 0.00 -0.11 1.72 1.57 -0.90 -1.45 116.57 117.43 2ivh h LYS 522 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ivh h LYS 522 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ivh h LYS 522 CO 0.03 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.24 2ivh n VAL 523 N -2.66 0.66 -0.00 0.50 0.24 -0.89 -4.94 118.33 111.23 2ivh n VAL 523 Ca -0.01 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2ivh n VAL 523 Cb 0.13 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2ivh n VAL 523 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ivh n GLY 524 N 0.07 0.22 3.80 7.63 0.00 -0.55 -5.02 105.19 111.34 2ivh n GLY 524 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2ivh n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ivh s LYS 525 N -1.00 4.38 0.49 1.61 1.02 0.59 -4.28 119.74 122.54 2ivh s LYS 525 Ca 0.00 1.10 -0.20 0.00 0.02 0.00 0.00 55.97 56.88 2ivh s LYS 525 Cb 0.00 -2.70 -0.08 0.00 -0.52 0.00 0.00 37.83 34.53 2ivh s LYS 525 CO 0.00 0.26 1.05 0.00 -0.92 0.00 0.00 175.35 175.73 2ivh s ALA 526 N -1.70 2.86 0.60 5.17 0.00 -1.26 -2.42 121.76 125.01 2ivh s ALA 526 Ca 0.50 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2ivh s ALA 526 Cb -0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2ivh s ALA 526 CO 0.21 -0.35 1.16 -2.14 0.00 0.00 0.00 175.76 174.64 2ivh s PRO 527 N -3.23 2.98 0.04 0.00 0.02 -1.26 -4.72 135.00 128.84 2ivh s PRO 527 Ca 0.68 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 2ivh s PRO 527 Cb -0.17 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 2ivh s PRO 527 CO 0.20 -1.16 0.88 0.15 -0.33 0.00 0.00 177.00 176.74 2ivh s LYS 528 N -3.52 4.57 1.12 5.54 3.01 -1.26 -1.74 119.74 127.46 2ivh s LYS 528 Ca 0.74 1.26 -0.19 0.00 -1.01 0.00 0.00 55.97 56.77 2ivh s LYS 528 Cb -0.26 -3.40 0.26 0.00 -1.01 0.00 0.00 37.83 33.42 2ivh s LYS 528 CO 0.34 0.15 1.22 -0.08 0.51 0.00 0.00 175.35 177.49 2ivh s THR 529 N 0.33 1.75 0.81 2.17 -1.32 -0.87 -4.89 115.64 113.62 2ivh s THR 529 Ca 0.45 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.81 2ivh s THR 529 Cb -0.21 -2.73 0.08 0.00 -1.51 0.00 0.00 72.50 68.13 2ivh s THR 529 CO 0.26 0.00 1.14 -0.13 -2.21 0.00 0.00 174.62 173.68 2ivh s ARG 530 N -5.69 1.79 0.44 7.08 0.52 -1.26 -4.89 118.95 116.94 2ivh s ARG 530 Ca 0.74 1.46 0.14 0.00 -0.52 0.00 0.00 55.73 57.55 2ivh s ARG 530 Cb -0.06 -1.82 0.96 0.00 0.52 0.00 0.00 34.95 34.55 2ivh s ARG 530 CO 0.55 -2.04 1.97 1.79 0.02 0.00 0.00 175.30 177.59 2ivh h THR 531 N -1.14 1.15 -0.01 0.02 1.35 -1.96 -2.51 112.91 109.81 2ivh h THR 531 Ca -0.44 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2ivh h THR 531 Cb 1.26 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2ivh h THR 531 CO 0.47 0.20 -0.12 0.00 -0.25 0.00 0.00 175.52 175.82 2ivh n GLN 532 N -4.30 0.80 -0.31 4.72 10.64 -1.26 -3.63 117.38 124.04 2ivh n GLN 532 Ca -0.02 -0.32 0.09 0.00 -1.83 0.00 0.00 57.00 54.91 2ivh n GLN 532 Cb 0.26 -1.49 0.25 0.00 -0.86 0.00 0.00 30.24 28.40 2ivh n GLN 532 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2ivh n ASP 533 N -0.82 3.58 -4.48 2.61 10.43 -0.95 -4.98 116.55 121.94 2ivh n ASP 533 Ca 0.15 -2.07 -0.26 0.00 2.57 0.00 0.00 54.79 55.18 2ivh n ASP 533 Cb 0.29 -0.39 0.14 0.00 1.84 0.00 0.00 41.12 43.00 2ivh n ASP 533 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2ivh s VAL 534 N -1.13 2.08 -0.29 2.53 -7.23 -1.24 -1.59 120.40 113.53 2ivh s VAL 534 Ca 0.38 -0.38 -0.01 0.00 -1.81 0.00 0.00 61.98 60.16 2ivh s VAL 534 Cb 0.21 -2.70 0.13 0.00 0.56 0.00 0.00 36.38 34.57 2ivh s VAL 534 CO 0.24 0.00 0.25 -0.55 -0.31 0.00 0.00 175.10 174.73 2ivh s SER 535 N -4.79 2.23 1.88 4.85 0.15 -0.25 -4.03 113.70 113.75 2ivh s SER 535 Ca 0.69 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2ivh s SER 535 Cb -0.05 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2ivh s SER 535 CO 0.47 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2ivh n GLY 536 N 5.25 4.19 0.21 9.45 0.00 -1.26 -0.96 105.19 122.08 2ivh n GLY 536 Ca -0.03 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2ivh n GLY 536 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ivh h LYS 537 N 0.00 0.00 -6.44 1.61 1.79 -2.05 -3.42 116.57 108.06 2ivh h LYS 537 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2ivh h LYS 537 Cb 0.00 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 2ivh h LYS 537 CO 0.00 0.07 1.04 1.03 -1.08 0.00 0.00 179.45 180.51 2ivh s ARG 538 N -3.18 3.31 0.00 3.15 0.52 -0.13 -4.76 118.95 117.85 2ivh s ARG 538 Ca 0.07 0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 2ivh s ARG 538 Cb 0.05 -4.12 0.02 0.00 0.52 0.00 0.00 34.95 31.43 2ivh s ARG 538 CO 0.68 -1.97 0.64 -2.37 0.02 0.00 0.00 175.30 172.30 2ivh n THR 539 N 6.55 0.17 -3.97 0.02 5.66 -1.26 -1.09 114.28 120.37 2ivh n THR 539 Ca 0.06 -0.59 -0.25 0.00 -3.05 0.00 0.00 64.05 60.22 2ivh n THR 539 Cb 0.49 0.94 -0.03 0.00 -1.55 0.00 0.00 70.33 70.18 2ivh n THR 539 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2ivh s SER 540 N -0.30 6.24 0.44 1.09 0.01 -1.26 -2.05 113.70 117.86 2ivh s SER 540 Ca 0.02 0.12 -0.25 0.00 1.31 0.00 0.00 55.95 57.15 2ivh s SER 540 Cb 0.02 -1.84 -0.08 0.00 0.21 0.00 0.00 66.02 64.32 2ivh s SER 540 CO 0.02 0.03 1.35 -0.36 0.41 0.00 0.00 173.24 174.69 2ivh s PHE 541 N -1.79 2.64 0.27 2.43 0.08 -0.71 -4.29 117.98 116.61 2ivh s PHE 541 Ca 0.34 1.35 0.11 0.00 0.12 0.00 0.00 56.93 58.85 2ivh s PHE 541 Cb -0.11 -3.77 -0.05 0.00 -0.57 0.00 0.00 43.02 38.53 2ivh s PHE 541 CO 0.28 -2.46 -0.11 -1.21 -0.10 0.00 0.00 175.22 171.62 2ivh s GLU 542 N -2.39 1.97 -0.24 0.44 2.02 0.24 -4.83 118.70 115.91 2ivh s GLU 542 Ca 0.60 -1.60 -0.08 0.00 0.02 0.00 0.00 54.97 53.91 2ivh s GLU 542 Cb -0.40 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 2ivh s GLU 542 CO 0.51 0.35 0.09 -0.51 0.02 0.00 0.00 175.26 175.71 2ivh s LEU 543 N -3.58 3.62 -0.11 1.80 1.43 -1.26 -0.58 118.68 120.00 2ivh s LEU 543 Ca 0.31 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2ivh s LEU 543 Cb -0.06 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2ivh s LEU 543 CO 0.17 0.02 0.16 -2.28 0.23 0.00 0.00 176.35 174.65 2ivh s HIS 544 N 1.31 3.61 -0.20 0.29 5.65 0.88 -4.91 115.29 121.92 2ivh s HIS 544 Ca 0.05 0.56 -0.02 0.00 0.25 0.00 0.00 55.06 55.90 2ivh s HIS 544 Cb -0.15 -1.96 0.00 0.00 -1.18 0.00 0.00 32.58 29.29 2ivh s HIS 544 CO 0.04 0.73 -0.10 -1.14 -0.65 0.00 0.00 174.74 173.62 2ivh s GLN 545 N -1.07 3.25 -0.16 2.88 0.74 -1.26 -1.06 119.66 122.97 2ivh s GLN 545 Ca 0.16 -0.70 -0.18 0.00 0.05 0.00 0.00 55.36 54.70 2ivh s GLN 545 Cb -0.12 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 2ivh s GLN 545 CO 0.05 -0.17 0.48 -1.21 -0.55 0.00 0.00 175.29 173.90 2ivh s GLU 546 N 1.32 4.26 -0.29 1.67 0.41 0.19 -5.01 118.70 121.25 2ivh s GLU 546 Ca 0.04 0.41 -0.23 0.00 -0.41 0.00 0.00 54.97 54.78 2ivh s GLU 546 Cb -0.14 -3.50 0.13 0.00 -1.78 0.00 0.00 34.13 28.85 2ivh s GLU 546 CO -0.06 0.01 1.07 -1.59 -0.49 0.00 0.00 175.26 174.20 2ivh s LYS 547 N 1.11 0.43 0.98 1.61 0.00 -1.26 -4.81 119.74 117.80 2ivh s LYS 547 Ca 0.24 0.55 -0.15 0.00 0.00 0.00 0.00 55.97 56.61 2ivh s LYS 547 Cb -0.15 0.19 -0.04 0.00 0.00 0.00 0.00 37.83 37.83 2ivh s LYS 547 CO 0.10 -0.06 -0.15 -2.30 0.00 0.00 0.00 175.35 172.94 2ivh n PRO 548 N 2.46 -0.24 -0.22 1.78 -0.02 -1.26 -4.88 135.00 132.62 2ivh n PRO 548 Ca -0.13 -0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.28 2ivh n PRO 548 Cb 0.56 -1.49 0.10 0.00 -0.02 0.00 0.00 33.50 32.64 2ivh n PRO 548 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ivh h ILE 549 N -1.36 0.94 0.00 4.25 2.04 -2.04 -3.56 117.51 117.77 2ivh h ILE 549 Ca -0.44 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2ivh h ILE 549 Cb 1.30 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2ivh h ILE 549 CO 0.30 0.11 0.00 -1.54 0.00 0.00 0.00 178.15 177.02 2ivh n SER 550 N -4.83 0.00 0.00 1.72 3.41 -1.26 -5.33 113.62 107.33 2ivh n SER 550 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2ivh n SER 550 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2ivh n SER 550 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ivh n VAL 555 N 0.00 0.00 -3.41 -3.33 0.31 -1.26 -5.18 118.33 105.46 2ivh n VAL 555 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 2ivh n VAL 555 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2ivh n VAL 555 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2ivh n TYR 556 N 0.00 0.94 -2.70 3.52 4.01 -1.26 -5.03 117.16 116.65 2ivh n TYR 556 Ca 0.00 -3.74 -0.42 0.00 -0.16 0.00 0.00 57.90 53.58 2ivh n TYR 556 Cb 0.00 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 2ivh n TYR 556 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2ivh s ASP 557 N -1.19 6.24 0.00 7.72 3.68 -1.26 -1.75 116.67 130.10 2ivh s ASP 557 Ca 0.34 -0.88 0.02 0.00 2.13 0.00 0.00 52.55 54.16 2ivh s ASP 557 Cb 0.10 -2.50 0.13 0.00 -1.45 0.00 0.00 42.92 39.20 2ivh s ASP 557 CO -0.12 -1.60 0.79 0.23 0.13 0.00 0.00 175.17 174.60 2ivh n MET 558 N 8.49 0.05 0.00 4.34 2.81 0.13 0.55 117.12 133.48 2ivh n MET 558 Ca 0.05 0.17 0.12 0.00 -1.81 0.00 0.00 57.70 56.23 2ivh n MET 558 Cb 0.48 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.63 2ivh n MET 558 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2ivh n ASP 559 N -1.18 2.62 -0.05 7.83 8.00 -1.26 -3.92 116.55 128.60 2ivh n ASP 559 Ca 0.01 -1.84 0.04 0.00 0.71 0.00 0.00 54.79 53.72 2ivh n ASP 559 Cb 0.01 0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.25 2ivh n ASP 559 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ivh n ASN 560 N 0.95 2.03 -4.28 -2.24 3.02 0.19 -4.99 115.26 109.94 2ivh n ASN 560 Ca 0.14 -2.46 -0.33 0.00 -0.03 0.00 0.00 54.58 51.91 2ivh n ASN 560 Cb 0.54 -0.20 -0.15 0.00 -0.61 0.00 0.00 39.78 39.36 2ivh n ASN 560 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ivh s ILE 561 N -1.78 2.61 0.17 2.41 1.01 -1.10 0.53 121.20 125.05 2ivh s ILE 561 Ca 0.14 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2ivh s ILE 561 Cb 0.13 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2ivh s ILE 561 CO 0.01 0.53 -0.01 -0.94 0.00 0.00 0.00 174.94 174.54 2ivh s SER 562 N 0.55 1.24 -0.25 3.58 1.04 -0.23 -3.95 113.70 115.69 2ivh s SER 562 Ca -0.10 -1.15 -0.11 0.00 0.48 0.00 0.00 55.95 55.06 2ivh s SER 562 Cb -0.16 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 2ivh s SER 562 CO 0.04 -0.55 0.19 -0.69 0.98 0.00 0.00 173.24 173.21 2ivh s VAL 563 N -3.64 5.33 0.21 5.02 1.01 0.14 -0.08 120.40 128.40 2ivh s VAL 563 Ca 0.23 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2ivh s VAL 563 Cb 0.06 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2ivh s VAL 563 CO 0.03 0.31 -0.04 0.68 0.00 0.00 0.00 175.10 176.08 2ivh s VAL 564 N 1.26 1.18 0.09 2.92 -7.23 0.25 -1.00 120.40 117.87 2ivh s VAL 564 Ca 0.09 -2.06 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 2ivh s VAL 564 Cb -0.14 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.53 2ivh s VAL 564 CO 0.06 -0.45 0.57 0.42 -0.31 0.00 0.00 175.10 175.39 2ivh s THR 565 N -3.32 4.76 0.30 5.32 -4.23 -0.69 -0.59 115.64 117.19 2ivh s THR 565 Ca 0.25 1.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.93 2ivh s THR 565 Cb 0.04 -3.86 0.34 0.00 1.34 0.00 0.00 72.50 70.36 2ivh s THR 565 CO 0.07 0.48 1.62 -0.65 -0.54 0.00 0.00 174.62 175.60 2ivh h PRO 566 N 4.31 0.13 0.18 3.99 0.11 -1.73 0.32 132.00 139.31 2ivh h PRO 566 Ca -0.49 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2ivh h PRO 566 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2ivh h PRO 566 CO 0.64 0.09 -0.23 -0.22 -0.21 0.00 0.00 178.00 178.07 2ivh h LYS 567 N 0.13 -0.44 -0.13 1.05 3.64 -1.43 -1.62 116.57 117.77 2ivh h LYS 567 Ca 0.59 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.94 2ivh h LYS 567 Cb 1.24 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2ivh h LYS 567 CO -0.74 -0.29 -0.19 -0.09 -2.27 0.00 0.00 179.45 175.87 2ivh h ARG 568 N -0.46 0.22 -0.07 1.90 9.65 -0.90 -2.90 114.38 121.81 2ivh h ARG 568 Ca 0.01 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 2ivh h ARG 568 Cb 0.45 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2ivh h ARG 568 CO -0.09 0.41 -0.49 1.25 2.80 0.00 0.00 179.97 183.85 2ivh h HIS 569 N 0.20 0.23 -0.24 2.20 2.76 -0.12 -2.09 115.15 118.09 2ivh h HIS 569 Ca 0.04 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 2ivh h HIS 569 Cb 0.46 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 2ivh h HIS 569 CO 0.01 0.64 -0.23 0.82 -1.30 0.00 0.00 177.93 177.87 2ivh h ILE 570 N 0.15 1.31 -0.20 6.26 1.08 -1.11 -2.49 117.51 122.51 2ivh h ILE 570 Ca 0.01 -1.38 -0.01 0.00 -0.39 0.00 0.00 64.86 63.08 2ivh h ILE 570 Cb 0.92 1.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 2ivh h ILE 570 CO 0.07 0.43 0.09 0.44 -0.69 0.00 0.00 178.15 178.49 2ivh h ASP 571 N 0.29 0.27 -0.38 1.72 3.32 -1.43 -2.86 116.42 117.36 2ivh h ASP 571 Ca 0.04 -0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.02 2ivh h ASP 571 Cb 0.78 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.17 2ivh h ASP 571 CO 0.06 0.35 -0.20 0.40 -1.72 0.00 0.00 179.24 178.12 2ivh h ILE 572 N 0.18 0.42 0.00 0.35 2.04 -1.36 0.24 117.51 119.38 2ivh h ILE 572 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2ivh h ILE 572 Cb 0.16 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2ivh h ILE 572 CO -0.01 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.55 2ivh n HIS 573 N -5.37 0.00 -2.23 1.37 8.25 -0.94 -2.21 115.22 114.08 2ivh n HIS 573 Ca 0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2ivh n HIS 573 Cb 0.29 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 2ivh n HIS 573 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2ivh n ARG 574 N 0.26 0.00 0.00 -0.41 1.85 0.41 -5.00 116.66 113.76 2ivh n ARG 574 Ca 0.00 -1.35 0.00 0.00 -1.00 0.00 0.00 57.85 55.50 2ivh n ARG 574 Cb 0.26 -0.03 0.00 0.00 -1.05 0.00 0.00 32.46 31.65 2ivh n ARG 574 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ivh n GLY 575 N 0.23 3.07 0.66 2.89 0.00 -0.94 -5.01 105.19 106.09 2ivh n GLY 575 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2ivh n GLY 575 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60