#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nha s VAL 452 N 0.00 4.19 0.32 2.53 0.11 -0.89 -5.03 120.40 121.64 1nha s VAL 452 Ca 0.00 -0.37 0.08 0.00 -2.93 0.00 0.00 61.98 58.76 1nha s VAL 452 Cb 0.00 -2.79 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 1nha s VAL 452 CO 0.00 0.54 0.24 -1.10 -3.33 0.00 0.00 175.10 171.46 1nha s GLN 453 N -1.05 2.69 0.26 1.54 -0.21 -1.26 -3.17 119.66 118.45 1nha s GLN 453 Ca 0.15 -1.30 -0.31 0.00 0.02 0.00 0.00 55.36 53.92 1nha s GLN 453 Cb -0.11 -2.43 -0.12 0.00 1.00 0.00 0.00 33.01 31.35 1nha s GLN 453 CO 0.04 0.15 1.62 1.33 -2.12 0.00 0.00 175.29 176.32 1nha n VAL 454 N -1.29 0.70 -4.40 1.09 0.24 -1.26 -5.01 118.33 108.40 1nha n VAL 454 Ca -0.03 -0.17 -0.24 0.00 -2.04 0.00 0.00 64.34 61.86 1nha n VAL 454 Cb 0.60 -1.93 -0.11 0.00 -1.47 0.00 0.00 33.84 30.93 1nha n VAL 454 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1nha s THR 455 N 0.35 2.19 0.33 3.34 -4.23 -1.26 -5.04 115.64 111.32 1nha s THR 455 Ca 0.68 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1nha s THR 455 Cb -0.51 -2.09 0.14 0.00 1.34 0.00 0.00 72.50 71.37 1nha s THR 455 CO 0.44 -0.29 1.84 -0.08 -0.54 0.00 0.00 174.62 175.98 1nha h GLU 456 N 2.89 0.49 -0.43 3.99 4.81 -1.95 -1.62 114.58 122.76 1nha h GLU 456 Ca -0.43 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 1nha h GLU 456 Cb 1.22 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1nha h GLU 456 CO 0.53 0.57 -0.26 -0.44 -0.73 0.00 0.00 179.01 178.69 1nha h ASP 457 N 0.46 0.93 -0.01 1.04 3.32 -1.99 -1.83 116.42 118.33 1nha h ASP 457 Ca 0.09 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1nha h ASP 457 Cb 0.42 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1nha h ASP 457 CO 0.02 1.13 -0.01 0.00 -1.72 0.00 0.00 179.24 178.65 1nha h ALA 458 N 0.93 0.02 -0.93 3.45 0.00 -1.90 -2.83 119.26 118.00 1nha h ALA 458 Ca 0.09 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1nha h ALA 458 Cb 0.81 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1nha h ALA 458 CO 0.07 -0.22 0.61 -0.24 0.00 0.00 0.00 179.25 179.47 1nha h VAL 459 N -0.44 1.18 -0.49 0.00 3.04 -1.33 -1.82 116.25 116.40 1nha h VAL 459 Ca 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1nha h VAL 459 Cb 0.50 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.63 1nha h VAL 459 CO 0.00 0.22 0.26 -0.09 -1.01 0.00 0.00 177.57 176.95 1nha h ARG 460 N 1.20 0.67 -0.84 4.17 2.43 -1.34 -2.36 114.38 118.31 1nha h ARG 460 Ca 0.36 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.53 1nha h ARG 460 Cb -0.04 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.32 1nha h ARG 460 CO -0.11 0.50 0.52 -0.09 -1.51 0.00 0.00 179.97 179.28 1nha h ARG 461 N 0.67 0.92 -0.23 0.20 2.43 -1.06 0.41 114.38 117.72 1nha h ARG 461 Ca 0.17 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1nha h ARG 461 Cb 0.03 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1nha h ARG 461 CO -0.03 0.61 -0.08 1.88 -1.51 0.00 0.00 179.97 180.84 1nha h TYR 462 N 0.95 0.53 -0.28 2.20 0.05 -1.40 -2.67 116.97 116.34 1nha h TYR 462 Ca 0.36 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.93 1nha h TYR 462 Cb 0.16 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1nha h TYR 462 CO -0.04 0.72 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.51 1nha h LEU 463 N 0.18 0.52 -1.51 3.88 3.38 -1.17 -2.60 115.31 118.00 1nha h LEU 463 Ca 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1nha h LEU 463 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1nha h LEU 463 CO 0.03 0.74 -0.25 0.71 0.09 0.00 0.00 178.44 179.76 1nha h THR 464 N 0.47 1.15 0.25 0.22 1.35 -0.11 -3.25 112.91 112.99 1nha h THR 464 Ca 0.07 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 1nha h THR 464 Cb 0.63 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1nha h THR 464 CO 0.05 0.24 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.35 1nha h ARG 465 N 0.00 -0.32 -3.33 4.72 9.65 -1.11 -3.46 114.38 120.53 1nha h ARG 465 Ca -0.00 0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.75 1nha h ARG 465 Cb 0.45 0.07 -0.22 0.00 -1.39 0.00 0.00 29.97 28.88 1nha h ARG 465 CO 0.03 -0.21 -0.44 -1.59 2.80 0.00 0.00 179.97 180.56 1nha s LYS 466 N -2.83 0.47 0.22 0.20 -2.85 -1.13 -5.10 119.74 108.71 1nha s LYS 466 Ca -0.05 -0.18 -0.32 0.00 -1.00 0.00 0.00 55.97 54.42 1nha s LYS 466 Cb 0.00 0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.84 1nha s LYS 466 CO 0.15 -0.11 1.52 -2.30 0.10 0.00 0.00 175.35 174.70 1nha n PRO 467 N 1.78 2.21 -4.17 1.78 -0.02 -1.26 -4.46 135.00 130.86 1nha n PRO 467 Ca -0.20 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1nha n PRO 467 Cb 0.56 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 1nha n PRO 467 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1nha s MET 468 N 0.17 0.90 0.56 -0.52 -1.94 -1.15 -4.85 119.30 112.48 1nha s MET 468 Ca 0.72 -1.40 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 1nha s MET 468 Cb -0.63 -0.04 0.05 0.00 2.01 0.00 0.00 34.83 36.23 1nha s MET 468 CO 0.44 -0.13 0.79 0.95 -0.01 0.00 0.00 175.02 177.05 1nha s THR 469 N -3.80 2.56 0.13 2.05 -4.23 -1.26 -1.22 115.64 109.88 1nha s THR 469 Ca 0.18 -0.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 1nha s THR 469 Cb 0.07 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1nha s THR 469 CO -0.01 0.00 1.75 0.71 -0.54 0.00 0.00 174.62 176.53 1nha h THR 470 N 0.06 0.96 -0.46 3.99 1.35 -2.00 -2.18 112.91 114.62 1nha h THR 470 Ca -0.39 -0.07 -0.04 0.00 -0.55 0.00 0.00 66.41 65.36 1nha h THR 470 Cb 1.29 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1nha h THR 470 CO 0.47 0.04 0.14 0.11 -0.25 0.00 0.00 175.52 176.03 1nha h LYS 471 N 0.21 0.68 -0.69 4.72 1.57 -2.00 -2.38 116.57 118.68 1nha h LYS 471 Ca 0.10 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1nha h LYS 471 Cb 0.06 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1nha h LYS 471 CO -0.09 0.60 0.46 0.22 -0.57 0.00 0.00 179.45 180.06 1nha h ASP 472 N 0.67 0.74 -0.79 0.86 3.58 -1.79 -1.99 116.42 117.70 1nha h ASP 472 Ca 0.16 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1nha h ASP 472 Cb 0.21 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1nha h ASP 472 CO -0.01 0.52 0.46 -0.07 -2.88 0.00 0.00 179.24 177.27 1nha h LEU 473 N 0.87 0.97 -0.93 2.28 3.38 -1.04 -2.39 115.31 118.46 1nha h LEU 473 Ca 0.27 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1nha h LEU 473 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1nha h LEU 473 CO -0.07 0.76 -0.11 -0.07 0.09 0.00 0.00 178.44 179.05 1nha h LEU 474 N 1.09 0.65 -1.31 1.67 4.07 -1.38 -2.73 115.31 117.37 1nha h LEU 474 Ca 0.28 -0.18 0.07 0.00 0.08 0.00 0.00 57.88 58.13 1nha h LEU 474 Cb -0.01 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.50 1nha h LEU 474 CO -0.05 0.79 0.52 0.50 -1.08 0.00 0.00 178.44 179.12 1nha h LYS 475 N 0.61 0.80 -0.01 1.13 1.63 -0.96 -0.82 116.57 118.95 1nha h LYS 475 Ca 0.11 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.71 1nha h LYS 475 Cb 0.54 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1nha h LYS 475 CO 0.03 0.53 -0.69 0.87 -3.45 0.00 0.00 179.45 176.75 1nha h LYS 476 N 0.83 0.04 -0.88 1.90 1.79 -1.34 -3.13 116.57 115.79 1nha h LYS 476 Ca 0.34 -0.04 -0.47 0.00 -2.18 0.00 0.00 60.65 58.31 1nha h LYS 476 Cb 0.28 0.01 -0.27 0.00 -1.58 0.00 0.00 32.23 30.66 1nha h LYS 476 CO -0.12 0.71 0.52 1.19 -1.08 0.00 0.00 179.45 180.67 1nha n PHE 477 N -3.74 2.72 -0.26 -1.35 3.72 -0.42 -4.58 117.46 113.55 1nha n PHE 477 Ca -0.01 -1.87 -0.06 0.00 -0.05 0.00 0.00 57.45 55.45 1nha n PHE 477 Cb 0.67 -0.89 0.05 0.00 -0.94 0.00 0.00 39.48 38.38 1nha n PHE 477 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1nha h GLN 478 N 1.06 1.09 -0.11 -1.08 1.08 -1.21 -3.41 115.11 112.53 1nha h GLN 478 Ca 0.56 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.49 1nha h GLN 478 Cb 2.54 -0.18 -0.14 0.00 -0.05 0.00 0.00 27.48 29.65 1nha h GLN 478 CO 1.00 0.90 -0.16 0.25 -0.95 0.00 0.00 178.83 179.87 1nha n THR 479 N -4.34 0.00 0.00 -0.54 -2.24 -1.26 -4.98 114.28 100.92 1nha n THR 479 Ca 0.06 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1nha n THR 479 Cb 0.18 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1nha n THR 479 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nha n LYS 480 N 1.92 0.00 -1.21 -0.78 5.02 -1.26 -4.96 118.16 116.88 1nha n LYS 480 Ca 0.06 0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.42 1nha n LYS 480 Cb 0.67 -0.49 -0.04 0.00 -0.02 0.00 0.00 35.03 35.15 1nha n LYS 480 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nha n LYS 481 N -1.61 0.19 -0.11 1.97 4.01 -1.26 -4.96 118.16 116.39 1nha n LYS 481 Ca 0.00 -0.97 -0.17 0.00 -0.51 0.00 0.00 58.31 56.66 1nha n LYS 481 Cb 0.00 0.49 -0.09 0.00 -0.51 0.00 0.00 35.03 34.91 1nha n LYS 481 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1nha n THR 482 N -0.22 1.22 -1.79 -0.18 5.66 -1.19 -2.09 114.28 115.69 1nha n THR 482 Ca -0.25 -0.43 -0.09 0.00 -3.05 0.00 0.00 64.05 60.23 1nha n THR 482 Cb 0.70 -1.37 -0.02 0.00 -1.55 0.00 0.00 70.33 68.09 1nha n THR 482 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nha n GLY 483 N 2.29 0.44 3.72 1.09 0.00 -1.26 -4.82 105.19 106.65 1nha n GLY 483 Ca -0.39 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1nha n GLY 483 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nha s LEU 484 N -2.32 3.66 0.78 0.99 1.43 -1.26 -5.10 118.68 116.86 1nha s LEU 484 Ca 0.00 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 1nha s LEU 484 Cb 0.00 -2.16 0.07 0.00 0.03 0.00 0.00 46.19 44.12 1nha s LEU 484 CO 0.00 0.26 1.19 -0.55 0.23 0.00 0.00 176.35 177.48 1nha s SER 485 N -1.78 3.84 0.47 2.29 0.15 -1.26 -4.85 113.70 112.56 1nha s SER 485 Ca 0.22 2.32 0.12 0.00 0.70 0.00 0.00 55.95 59.31 1nha s SER 485 Cb -0.12 -2.58 1.09 0.00 -1.71 0.00 0.00 66.02 62.70 1nha s SER 485 CO 0.13 -2.50 2.11 0.77 1.20 0.00 0.00 173.24 174.96 1nha h SER 486 N -0.74 0.20 -0.59 5.45 4.64 -1.94 -2.06 113.55 118.51 1nha h SER 486 Ca -0.46 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1nha h SER 486 Cb 1.29 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1nha h SER 486 CO 0.47 0.15 0.30 -0.08 -0.87 0.00 0.00 176.83 176.80 1nha h GLU 487 N 0.24 0.84 -0.41 4.77 4.57 -2.01 -2.50 114.58 120.07 1nha h GLU 487 Ca 0.06 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 1nha h GLU 487 Cb -0.03 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1nha h GLU 487 CO -0.01 0.67 -0.02 1.96 -1.18 0.00 0.00 179.01 180.42 1nha h GLN 488 N 0.81 0.68 -0.96 1.92 1.08 -1.73 -2.73 115.11 114.18 1nha h GLN 488 Ca 0.21 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1nha h GLN 488 Cb 0.09 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 1nha h GLN 488 CO -0.03 0.72 0.64 1.15 -0.95 0.00 0.00 178.83 180.35 1nha h THR 489 N 0.64 1.24 -0.57 -0.54 2.02 -1.16 -2.36 112.91 112.17 1nha h THR 489 Ca 0.13 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1nha h THR 489 Cb 0.44 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1nha h THR 489 CO 0.02 0.24 0.25 0.58 0.37 0.00 0.00 175.52 176.98 1nha h VAL 490 N 1.29 1.21 0.01 3.16 2.07 -1.19 0.84 116.25 123.66 1nha h VAL 490 Ca 0.35 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1nha h VAL 490 Cb -0.14 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1nha h VAL 490 CO -0.08 0.25 -0.02 -1.13 0.02 0.00 0.00 177.57 176.61 1nha h ASN 491 N 0.77 -0.04 -0.06 0.57 -0.73 -1.35 0.46 115.58 115.21 1nha h ASN 491 Ca 0.19 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.29 1nha h ASN 491 Cb 0.16 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.76 1nha h ASN 491 CO -0.02 -0.03 -0.28 0.58 -0.37 0.00 0.00 177.43 177.31 1nha h VAL 492 N -0.04 1.44 -0.35 2.57 2.07 -1.33 -2.85 116.25 117.77 1nha h VAL 492 Ca 0.00 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1nha h VAL 492 Cb 0.04 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1nha h VAL 492 CO -0.01 0.49 0.16 0.25 0.02 0.00 0.00 177.57 178.48 1nha h LEU 493 N -0.23 0.42 -0.67 2.57 6.46 0.74 0.30 115.31 124.90 1nha h LEU 493 Ca -0.02 -0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 1nha h LEU 493 Cb 0.94 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1nha h LEU 493 CO 0.06 0.37 -0.47 0.00 -0.62 0.00 0.00 178.44 177.78 1nha h ALA 494 N 1.70 0.85 0.19 1.25 0.00 -0.08 -2.51 119.26 120.66 1nha h ALA 494 Ca 0.12 -0.47 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 1nha h ALA 494 Cb 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1nha h ALA 494 CO -0.02 0.66 -1.34 1.96 0.00 0.00 0.00 179.25 180.51 1nha h GLN 495 N 0.37 0.41 -0.64 0.00 4.20 -1.12 -3.30 115.11 115.03 1nha h GLN 495 Ca 0.02 -0.70 0.03 0.00 0.06 0.00 0.00 58.65 58.06 1nha h GLN 495 Cb 0.97 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 1nha h GLN 495 CO 0.08 1.34 0.39 0.97 -0.67 0.00 0.00 178.83 180.95 1nha h ILE 496 N -0.07 1.07 -0.78 2.54 2.10 -0.47 -1.97 117.51 119.94 1nha h ILE 496 Ca -0.25 -0.26 0.07 0.00 1.08 0.00 0.00 64.86 65.50 1nha h ILE 496 Cb 1.96 0.23 -0.05 0.00 -1.09 0.00 0.00 36.82 37.87 1nha h ILE 496 CO 0.20 0.14 0.51 -0.07 -1.08 0.00 0.00 178.15 177.85 1nha h LEU 497 N 0.77 0.73 -0.50 2.19 3.38 -1.58 -1.41 115.31 118.89 1nha h LEU 497 Ca 0.26 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1nha h LEU 497 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1nha h LEU 497 CO -0.11 0.46 0.32 0.11 0.09 0.00 0.00 178.44 179.31 1nha h LYS 498 N 0.82 0.62 -0.41 1.13 1.57 -1.43 -0.50 116.57 118.37 1nha h LYS 498 Ca 0.34 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1nha h LYS 498 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1nha h LYS 498 CO -0.12 0.41 -0.28 0.00 -0.57 0.00 0.00 179.45 178.89 1nha h ARG 499 N 0.64 0.89 -0.83 3.15 3.08 -1.26 -3.07 114.38 116.97 1nha h ARG 499 Ca 0.19 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1nha h ARG 499 Cb -0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1nha h ARG 499 CO -0.07 1.05 0.38 -0.07 -1.07 0.00 0.00 179.97 180.20 1nha h LEU 500 N 0.76 1.10 -2.17 3.04 3.38 -0.89 -3.47 115.31 117.05 1nha h LEU 500 Ca 0.09 -0.15 -0.39 0.00 0.09 0.00 0.00 57.88 57.52 1nha h LEU 500 Cb 0.84 -0.28 0.09 0.00 0.09 0.00 0.00 40.66 41.39 1nha h LEU 500 CO 0.07 0.94 -0.86 -3.20 0.09 0.00 0.00 178.44 175.49 1nha n ASN 501 N -4.30 -2.87 -4.77 -0.43 2.85 -0.23 -4.92 115.26 100.58 1nha n ASN 501 Ca 0.08 -0.84 -0.40 0.00 -0.11 0.00 0.00 54.58 53.31 1nha n ASN 501 Cb 0.15 -4.14 -0.02 0.00 1.24 0.00 0.00 39.78 37.01 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1nha s PRO 502 N -5.71 4.34 0.53 1.20 0.04 -1.26 -4.99 135.00 129.15 1nha s PRO 502 Ca 0.17 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.03 1nha s PRO 502 Cb -0.04 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1nha s PRO 502 CO 0.81 -0.13 1.29 -1.21 0.04 0.00 0.00 177.00 177.80 1nha s GLU 503 N -1.83 3.28 -0.10 4.56 2.02 -0.41 -4.73 118.70 121.49 1nha s GLU 503 Ca 0.50 2.07 -0.14 0.00 0.02 0.00 0.00 54.97 57.42 1nha s GLU 503 Cb -0.36 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.56 1nha s GLU 503 CO 0.47 -1.02 0.34 1.03 0.02 0.00 0.00 175.26 176.09 1nha s ARG 504 N -2.89 4.09 -0.04 1.61 0.52 -1.26 -0.93 118.95 120.05 1nha s ARG 504 Ca 0.70 0.22 0.01 0.00 -0.52 0.00 0.00 55.73 56.14 1nha s ARG 504 Cb -0.36 -3.35 0.02 0.00 0.52 0.00 0.00 34.95 31.78 1nha s ARG 504 CO 0.43 0.41 -0.04 0.21 0.02 0.00 0.00 175.30 176.33 1nha s LYS 505 N -0.10 0.73 -0.51 3.54 2.47 0.67 -4.95 119.74 121.59 1nha s LYS 505 Ca 0.20 -0.09 -0.19 0.00 -1.56 0.00 0.00 55.97 54.33 1nha s LYS 505 Cb -0.14 -0.76 0.06 0.00 -1.46 0.00 0.00 37.83 35.53 1nha s LYS 505 CO 0.08 -0.07 0.62 1.41 0.16 0.00 0.00 175.35 177.54 1nha s MET 506 N 0.84 3.11 -0.12 4.03 -2.45 -1.26 0.10 119.30 123.55 1nha s MET 506 Ca -0.11 -0.96 0.03 0.00 -1.25 0.00 0.00 55.69 53.40 1nha s MET 506 Cb -0.14 -4.11 0.01 0.00 1.25 0.00 0.00 34.83 31.84 1nha s MET 506 CO 0.00 -1.23 -0.21 0.42 1.05 0.00 0.00 175.02 175.05 1nha s ILE 507 N 2.56 1.93 -1.35 10.11 1.01 0.13 -4.71 121.20 130.88 1nha s ILE 507 Ca 0.14 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 1nha s ILE 507 Cb -0.20 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1nha s ILE 507 CO 0.11 0.53 1.08 -3.20 0.00 0.00 0.00 174.94 173.46 1nha n ASN 508 N 3.93 -4.90 -2.52 3.58 4.05 -1.26 -1.43 115.26 116.71 1nha n ASN 508 Ca -0.20 -0.62 -0.21 0.00 0.45 0.00 0.00 54.58 54.01 1nha n ASN 508 Cb 0.52 -4.79 0.00 0.00 1.23 0.00 0.00 39.78 36.74 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1nha n ASP 509 N -3.01 -5.92 -3.90 1.20 2.03 -1.26 -4.98 116.55 100.70 1nha n ASP 509 Ca -0.07 -0.10 -0.11 0.00 0.52 0.00 0.00 54.79 55.04 1nha n ASP 509 Cb 0.58 -4.87 -0.13 0.00 -0.72 0.00 0.00 41.12 35.98 1nha n ASP 509 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1nha s LYS 510 N -5.22 0.10 0.11 -0.67 2.20 -0.51 -5.14 119.74 110.61 1nha s LYS 510 Ca 0.09 -0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 1nha s LYS 510 Cb -0.04 0.04 -0.06 0.00 -1.51 0.00 0.00 37.83 36.26 1nha s LYS 510 CO 0.11 -0.02 0.94 -1.64 -0.36 0.00 0.00 175.35 174.38 1nha s MET 511 N -0.45 4.68 0.12 4.03 -1.94 -1.26 0.21 119.30 124.69 1nha s MET 511 Ca -0.05 1.42 0.03 0.00 -1.71 0.00 0.00 55.69 55.38 1nha s MET 511 Cb -0.03 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1nha s MET 511 CO -0.00 0.23 -0.09 -1.01 -0.01 0.00 0.00 175.02 174.14 1nha s HIS 512 N -0.03 1.07 -0.16 -0.03 3.76 0.28 -4.63 115.29 115.55 1nha s HIS 512 Ca 0.46 -0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1nha s HIS 512 Cb -0.23 -0.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.86 1nha s HIS 512 CO 0.29 -0.03 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.05 1nha s PHE 513 N -3.28 3.01 0.05 1.40 0.08 -0.35 -0.24 117.98 118.64 1nha s PHE 513 Ca 0.12 -0.36 0.08 0.00 0.12 0.00 0.00 56.93 56.90 1nha s PHE 513 Cb 0.03 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1nha s PHE 513 CO -0.02 -0.08 -0.23 -1.12 -0.10 0.00 0.00 175.22 173.67 1nha s SER 514 N 0.44 2.72 -0.00 1.36 0.01 -0.10 -2.91 113.70 115.22 1nha s SER 514 Ca -0.04 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 1nha s SER 514 Cb -0.14 -0.23 -0.00 0.00 0.21 0.00 0.00 66.02 65.85 1nha s SER 514 CO 0.03 0.19 0.01 -0.76 0.41 0.00 0.00 173.24 173.12 1nha s LEU 515 N -1.24 1.97 -0.10 2.44 1.43 -1.24 -1.28 118.68 120.66 1nha s LEU 515 Ca 0.09 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1nha s LEU 515 Cb -0.09 0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.25 1nha s LEU 515 CO 0.02 -0.07 -0.04 -0.75 0.23 0.00 0.00 176.35 175.74 1nha s LYS 516 N -0.30 1.15 0.00 1.70 2.20 -1.26 -4.13 119.74 119.10 1nha s LYS 516 Ca -0.03 -0.13 0.27 0.00 -0.36 0.00 0.00 55.97 55.72 1nha s LYS 516 Cb -0.02 -1.37 0.84 0.00 -1.51 0.00 0.00 37.83 35.76 1nha s LYS 516 CO -0.00 -0.29 1.63 0.39 -0.36 0.00 0.00 175.35 176.71