#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 2.51 0.26 2.53 1.01 -1.26 -5.13 120.40 120.31 1nha s VAL 452 Ca 0.00 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.18 1nha s VAL 452 Cb 0.00 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1nha s VAL 452 CO 0.00 0.57 -0.09 -1.10 0.00 0.00 0.00 175.10 174.47 1nha s GLN 453 N -0.22 2.02 -0.13 2.72 -0.21 -1.26 -4.99 119.66 117.58 1nha s GLN 453 Ca -0.01 -1.53 -0.10 0.00 0.02 0.00 0.00 55.36 53.74 1nha s GLN 453 Cb -0.13 -2.01 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 1nha s GLN 453 CO 0.03 0.36 0.20 0.08 -2.12 0.00 0.00 175.29 173.84 1nha s VAL 454 N -2.30 5.39 0.02 1.09 1.01 -1.26 -5.09 120.40 119.26 1nha s VAL 454 Ca 0.30 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 1nha s VAL 454 Cb -0.06 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 1nha s VAL 454 CO 0.17 0.53 0.46 -0.89 0.00 0.00 0.00 175.10 175.37 1nha s THR 455 N -0.40 4.94 0.37 3.92 2.01 -1.26 -4.98 115.64 120.25 1nha s THR 455 Ca 0.14 0.97 0.05 0.00 0.31 0.00 0.00 61.69 63.16 1nha s THR 455 Cb -0.12 -3.78 0.24 0.00 0.01 0.00 0.00 72.50 68.85 1nha s THR 455 CO 0.03 0.56 2.00 -0.33 -0.69 0.00 0.00 174.62 176.20 1nha h GLU 456 N 4.73 0.63 -0.86 4.92 5.08 -1.98 -2.13 114.58 124.97 1nha h GLU 456 Ca -0.51 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 57.84 1nha h GLU 456 Cb 1.22 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1nha h GLU 456 CO 0.63 0.46 0.57 0.22 -1.00 0.00 0.00 179.01 179.89 1nha h ASP 457 N 0.64 0.91 -0.63 1.42 3.58 -1.99 -0.98 116.42 119.37 1nha h ASP 457 Ca 0.17 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1nha h ASP 457 Cb 0.01 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1nha h ASP 457 CO -0.03 0.61 0.36 0.00 -2.88 0.00 0.00 179.24 177.31 1nha h ALA 458 N 1.51 0.81 -0.36 -0.78 0.00 -1.79 -1.34 119.26 117.31 1nha h ALA 458 Ca 0.35 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1nha h ALA 458 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1nha h ALA 458 CO -0.11 0.30 -0.19 0.28 0.00 0.00 0.00 179.25 179.53 1nha h VAL 459 N 0.86 1.29 -0.86 0.00 2.07 -1.38 -3.06 116.25 115.17 1nha h VAL 459 Ca 0.22 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1nha h VAL 459 Cb 0.01 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1nha h VAL 459 CO -0.04 0.44 0.57 0.03 0.02 0.00 0.00 177.57 178.58 1nha h ARG 460 N 0.54 1.13 -0.89 1.57 3.08 -0.97 -1.43 114.38 117.42 1nha h ARG 460 Ca 0.08 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1nha h ARG 460 Cb 0.74 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1nha h ARG 460 CO 0.06 0.75 0.59 -0.09 -1.07 0.00 0.00 179.97 180.20 1nha h ARG 461 N 1.16 1.15 -0.19 0.04 2.43 -1.15 0.55 114.38 118.37 1nha h ARG 461 Ca 0.31 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1nha h ARG 461 Cb -0.13 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.16 1nha h ARG 461 CO -0.07 0.76 -0.31 1.88 -1.51 0.00 0.00 179.97 180.72 1nha h TYR 462 N 1.18 0.68 -0.14 2.20 0.05 -1.34 -3.02 116.97 116.58 1nha h TYR 462 Ca 0.34 -0.23 -0.11 0.00 0.05 0.00 0.00 58.73 58.77 1nha h TYR 462 Cb -0.10 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 1nha h TYR 462 CO -0.01 0.95 -0.41 -0.07 -1.05 0.00 0.00 178.16 177.58 1nha h LEU 463 N 0.21 0.34 -1.61 3.88 3.38 -0.98 -2.81 115.31 117.71 1nha h LEU 463 Ca 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1nha h LEU 463 Cb 0.89 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1nha h LEU 463 CO 0.07 0.72 -0.16 0.71 0.09 0.00 0.00 178.44 179.86 1nha h THR 464 N 0.27 1.13 0.23 0.22 1.35 0.12 -3.23 112.91 113.00 1nha h THR 464 Ca 0.03 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1nha h THR 464 Cb 0.84 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1nha h THR 464 CO 0.07 0.18 -0.11 0.03 -0.25 0.00 0.00 175.52 175.44 1nha h ARG 465 N 0.04 -0.29 -3.38 4.72 2.47 -1.36 -3.47 114.38 113.10 1nha h ARG 465 Ca 0.01 0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.59 1nha h ARG 465 Cb 0.31 0.07 -0.22 0.00 -1.65 0.00 0.00 29.97 28.48 1nha h ARG 465 CO 0.02 -0.20 -0.47 0.15 0.56 0.00 0.00 179.97 180.03 1nha s LYS 466 N -2.71 0.41 -0.15 0.04 -0.14 -1.18 -5.11 119.74 110.90 1nha s LYS 466 Ca -0.04 -0.14 -0.30 0.00 -1.36 0.00 0.00 55.97 54.12 1nha s LYS 466 Cb 0.00 0.18 -0.07 0.00 -1.68 0.00 0.00 37.83 36.26 1nha s LYS 466 CO 0.13 -0.09 2.12 -2.30 -0.76 0.00 0.00 175.35 174.46 1nha n PRO 467 N 1.98 2.12 -4.23 -1.68 -0.02 -1.26 -4.46 135.00 127.43 1nha n PRO 467 Ca -0.19 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 61.77 1nha n PRO 467 Cb 0.57 -3.03 -0.11 0.00 -0.02 0.00 0.00 33.50 30.90 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 5.63 1.00 0.77 -0.52 -1.94 -0.96 -4.73 119.30 118.55 1nha s MET 468 Ca 0.98 -1.19 -0.11 0.00 -1.71 0.00 0.00 55.69 53.67 1nha s MET 468 Cb -0.46 -0.93 0.07 0.00 2.01 0.00 0.00 34.83 35.52 1nha s MET 468 CO 0.40 0.19 1.13 0.95 -0.01 0.00 0.00 175.02 177.67 1nha s THR 469 N -1.92 2.27 0.21 2.05 -4.23 -1.26 -1.05 115.64 111.71 1nha s THR 469 Ca 0.07 -0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.48 1nha s THR 469 Cb -0.06 -3.06 0.16 0.00 1.34 0.00 0.00 72.50 70.87 1nha s THR 469 CO 0.03 -0.08 1.85 0.71 -0.54 0.00 0.00 174.62 176.59 1nha h THR 470 N -0.89 1.10 -0.94 3.99 1.35 -1.98 -2.04 112.91 113.50 1nha h THR 470 Ca -0.45 -0.31 0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1nha h THR 470 Cb 1.32 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.81 1nha h THR 470 CO 0.64 0.16 0.61 0.11 -0.25 0.00 0.00 175.52 176.80 1nha h LYS 471 N 0.90 1.25 -0.52 4.72 1.57 -1.97 -1.91 116.57 120.60 1nha h LYS 471 Ca 0.30 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1nha h LYS 471 Cb 0.03 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1nha h LYS 471 CO -0.12 0.84 0.32 -0.44 -0.57 0.00 0.00 179.45 179.48 1nha h ASP 472 N 1.29 0.61 -0.92 0.86 3.32 -1.74 -2.02 116.42 117.81 1nha h ASP 472 Ca 0.34 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.40 1nha h ASP 472 Cb -0.13 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1nha h ASP 472 CO -0.07 0.47 0.61 -0.07 -1.72 0.00 0.00 179.24 178.46 1nha h LEU 473 N 0.71 1.02 -0.63 1.55 3.38 -1.05 -2.07 115.31 118.22 1nha h LEU 473 Ca 0.19 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1nha h LEU 473 Cb -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1nha h LEU 473 CO -0.04 0.71 0.16 -0.07 0.09 0.00 0.00 178.44 179.29 1nha h LEU 474 N 1.19 0.95 -1.73 1.67 3.38 -1.34 -2.44 115.31 117.00 1nha h LEU 474 Ca 0.36 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nha h LEU 474 Cb -0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1nha h LEU 474 CO -0.10 0.93 -0.14 0.11 0.09 0.00 0.00 178.44 179.33 1nha h LYS 475 N 0.93 0.00 -0.63 1.13 1.57 -1.25 -1.16 116.57 117.16 1nha h LYS 475 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1nha h LYS 475 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1nha h LYS 475 CO 0.00 0.14 0.00 1.17 -0.57 0.00 0.00 179.45 180.19 1nha n LYS 476 N -4.34 2.87 -0.76 3.15 3.00 -0.90 -3.86 118.16 117.32 1nha n LYS 476 Ca -0.03 -1.83 0.02 0.00 -0.00 0.00 0.00 58.31 56.47 1nha n LYS 476 Cb 0.21 -1.73 0.01 0.00 0.00 0.00 0.00 35.03 33.53 1nha n LYS 476 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1nha n PHE 477 N 0.57 0.00 0.03 5.64 7.35 -0.45 -4.83 117.46 125.77 1nha n PHE 477 Ca 0.16 -0.20 -0.09 0.00 -0.76 0.00 0.00 57.45 56.56 1nha n PHE 477 Cb 0.65 -0.08 -0.13 0.00 0.35 0.00 0.00 39.48 40.27 1nha n PHE 477 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1nha h GLN 478 N 0.29 0.04 -1.01 -4.13 4.20 -1.63 -3.31 115.11 109.56 1nha h GLN 478 Ca -0.06 -0.06 -0.48 0.00 0.06 0.00 0.00 58.65 58.11 1nha h GLN 478 Cb 1.51 0.02 -0.28 0.00 0.30 0.00 0.00 27.48 29.04 1nha h GLN 478 CO 0.03 0.81 0.61 -2.37 -0.67 0.00 0.00 178.83 177.23 1nha n THR 479 N -3.24 3.02 -4.00 -0.54 5.66 -1.26 -4.94 114.28 108.97 1nha n THR 479 Ca -0.09 -1.79 -0.33 0.00 -3.05 0.00 0.00 64.05 58.79 1nha n THR 479 Cb 1.00 -0.57 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 1nha n THR 479 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1nha s LYS 480 N -2.99 3.24 -1.11 1.09 -0.14 -1.25 -5.02 119.74 113.56 1nha s LYS 480 Ca 0.52 -0.42 -0.22 0.00 -1.36 0.00 0.00 55.97 54.48 1nha s LYS 480 Cb 0.43 -2.97 -0.00 0.00 -1.68 0.00 0.00 37.83 33.61 1nha s LYS 480 CO 0.09 0.65 1.77 0.15 -0.76 0.00 0.00 175.35 177.26 1nha s LYS 481 N -1.90 3.15 0.00 1.68 -0.14 -1.26 -4.38 119.74 116.89 1nha s LYS 481 Ca 0.26 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 53.71 1nha s LYS 481 Cb -0.12 -5.30 0.00 0.00 -1.68 0.00 0.00 37.83 30.72 1nha s LYS 481 CO 0.17 -2.97 0.00 0.25 -0.76 0.00 0.00 175.35 172.04 1nha n THR 482 N 7.24 0.00 -1.54 2.17 -2.24 -1.26 -5.00 114.28 113.65 1nha n THR 482 Ca 0.42 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.17 1nha n THR 482 Cb 0.48 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 1nha n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nha n GLY 483 N 2.57 0.45 3.55 3.38 0.00 -1.26 -4.31 105.19 109.57 1nha n GLY 483 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.84 3.01 0.78 0.99 1.43 -1.26 -5.04 118.68 117.75 1nha s LEU 484 Ca 0.00 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 1nha s LEU 484 Cb 0.00 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.58 1nha s LEU 484 CO 0.00 0.30 1.22 -0.44 0.23 0.00 0.00 176.35 177.66 1nha s SER 485 N -1.22 3.76 0.31 2.29 0.01 -1.26 -4.80 113.70 112.80 1nha s SER 485 Ca 0.15 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.82 1nha s SER 485 Cb -0.11 -2.59 0.52 0.00 0.21 0.00 0.00 66.02 64.05 1nha s SER 485 CO 0.05 -2.55 1.96 -1.28 0.41 0.00 0.00 173.24 171.82 1nha h SER 486 N -0.65 0.88 -0.51 2.44 0.87 -2.00 -1.67 113.55 112.91 1nha h SER 486 Ca -0.47 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.01 1nha h SER 486 Cb 1.30 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1nha h SER 486 CO 0.47 0.61 0.06 -0.08 -0.53 0.00 0.00 176.83 177.37 1nha h GLU 487 N 1.03 0.87 -0.61 2.24 4.81 -2.01 -2.87 114.58 118.03 1nha h GLU 487 Ca 0.32 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1nha h GLU 487 Cb 0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1nha h GLU 487 CO -0.09 0.87 0.17 1.96 -0.73 0.00 0.00 179.01 181.19 1nha h GLN 488 N 0.74 0.93 -0.81 1.92 4.20 -1.75 -2.58 115.11 117.77 1nha h GLN 488 Ca 0.15 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1nha h GLN 488 Cb 0.43 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1nha h GLN 488 CO 0.01 0.81 0.53 1.15 -0.67 0.00 0.00 178.83 180.67 1nha h THR 489 N 0.90 1.21 -0.50 -0.54 2.02 -1.12 -2.41 112.91 112.47 1nha h THR 489 Ca 0.20 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1nha h THR 489 Cb 0.28 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1nha h THR 489 CO -0.01 0.20 0.29 0.58 0.37 0.00 0.00 175.52 176.96 1nha h VAL 490 N 1.10 1.16 -0.42 3.16 2.07 -1.25 0.66 116.25 122.73 1nha h VAL 490 Ca 0.30 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1nha h VAL 490 Cb -0.12 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1nha h VAL 490 CO -0.06 0.17 0.28 -1.13 0.02 0.00 0.00 177.57 176.84 1nha h ASN 491 N 0.67 0.48 -0.10 0.57 -0.73 -1.36 0.41 115.58 115.53 1nha h ASN 491 Ca 0.18 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.24 1nha h ASN 491 Cb 0.01 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.49 1nha h ASN 491 CO -0.03 0.35 -0.33 0.58 -0.37 0.00 0.00 177.43 177.62 1nha h VAL 492 N 0.56 1.40 -0.35 2.57 2.07 -1.22 -2.73 116.25 118.55 1nha h VAL 492 Ca 0.15 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 1nha h VAL 492 Cb -0.06 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1nha h VAL 492 CO -0.03 0.49 0.05 0.25 0.02 0.00 0.00 177.57 178.34 1nha h LEU 493 N -0.06 0.48 -0.67 2.57 6.46 0.45 0.13 115.31 124.67 1nha h LEU 493 Ca -0.01 -0.08 -0.13 0.00 -0.12 0.00 0.00 57.88 57.54 1nha h LEU 493 Cb 0.96 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1nha h LEU 493 CO 0.07 0.52 -0.38 0.00 -0.62 0.00 0.00 178.44 178.03 1nha h ALA 494 N 1.55 0.85 0.17 1.25 0.00 -0.17 -2.44 119.26 120.47 1nha h ALA 494 Ca 0.12 -0.43 -0.27 0.00 0.00 0.00 0.00 54.91 54.32 1nha h ALA 494 Cb 0.26 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1nha h ALA 494 CO 0.00 0.64 -1.17 1.96 0.00 0.00 0.00 179.25 180.68 1nha h GLN 495 N 0.49 0.48 -0.77 0.00 1.08 -1.12 -3.27 115.11 112.02 1nha h GLN 495 Ca 0.05 -0.76 0.02 0.00 -1.45 0.00 0.00 58.65 56.51 1nha h GLN 495 Cb 0.88 0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 28.54 1nha h GLN 495 CO 0.08 1.35 0.49 0.97 -0.95 0.00 0.00 178.83 180.77 1nha h ILE 496 N 0.01 1.14 -0.53 2.54 2.10 -0.77 -1.90 117.51 120.10 1nha h ILE 496 Ca -0.20 -0.34 0.03 0.00 1.08 0.00 0.00 64.86 65.44 1nha h ILE 496 Cb 1.90 0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 1nha h ILE 496 CO 0.22 0.18 0.35 -0.07 -1.08 0.00 0.00 178.15 177.75 1nha h LEU 497 N 0.98 0.53 -0.56 2.19 3.38 -1.54 -2.13 115.31 118.16 1nha h LEU 497 Ca 0.30 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1nha h LEU 497 Cb -0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1nha h LEU 497 CO -0.09 0.37 0.33 0.11 0.09 0.00 0.00 178.44 179.25 1nha h LYS 498 N 0.62 0.64 -0.61 1.13 1.57 -1.39 0.97 116.57 119.50 1nha h LYS 498 Ca 0.21 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1nha h LYS 498 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1nha h LYS 498 CO -0.05 0.42 -0.01 0.00 -0.57 0.00 0.00 179.45 179.23 1nha h ARG 499 N 0.66 1.08 -0.47 3.15 3.08 -1.36 -2.94 114.38 117.58 1nha h ARG 499 Ca 0.23 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1nha h ARG 499 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1nha h ARG 499 CO -0.11 1.06 -0.07 1.25 -1.07 0.00 0.00 179.97 181.03 1nha h LEU 500 N 0.98 0.81 -2.10 3.04 5.85 -1.00 -3.47 115.31 119.41 1nha h LEU 500 Ca 0.17 -0.23 -0.34 0.00 0.84 0.00 0.00 57.88 58.32 1nha h LEU 500 Cb 0.58 -0.22 0.14 0.00 0.37 0.00 0.00 40.66 41.53 1nha h LEU 500 CO 0.03 0.92 -0.83 -3.20 -0.34 0.00 0.00 178.44 175.02 1nha n ASN 501 N -4.17 -3.55 -4.77 1.25 5.15 0.29 -4.95 115.26 104.51 1nha n ASN 501 Ca 0.02 -0.74 -0.38 0.00 -0.60 0.00 0.00 54.58 52.87 1nha n ASN 501 Cb 0.35 -4.68 -0.02 0.00 -0.53 0.00 0.00 39.78 34.90 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nha s PRO 502 N -5.30 3.99 0.57 1.20 0.04 -1.26 -4.99 135.00 129.25 1nha s PRO 502 Ca 0.19 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 1nha s PRO 502 Cb -0.04 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1nha s PRO 502 CO 0.77 -0.37 1.33 -1.21 0.04 0.00 0.00 177.00 177.56 1nha s GLU 503 N -2.40 3.03 -0.04 4.56 2.02 -1.11 -4.85 118.70 119.91 1nha s GLU 503 Ca 0.59 2.17 0.03 0.00 0.02 0.00 0.00 54.97 57.77 1nha s GLU 503 Cb -0.30 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 1nha s GLU 503 CO 0.37 -1.26 -0.12 -0.98 0.02 0.00 0.00 175.26 173.30 1nha s ARG 504 N -3.02 2.53 0.03 1.61 1.70 -1.26 -1.63 118.95 118.91 1nha s ARG 504 Ca 0.74 -0.69 0.04 0.00 -0.47 0.00 0.00 55.73 55.36 1nha s ARG 504 Cb -0.39 -2.43 -0.02 0.00 -0.57 0.00 0.00 34.95 31.54 1nha s ARG 504 CO 0.45 0.63 -0.13 0.15 -1.08 0.00 0.00 175.30 175.32 1nha s LYS 505 N -0.88 0.88 -0.49 3.89 -0.14 0.23 -4.94 119.74 118.29 1nha s LYS 505 Ca 0.13 -0.70 -0.07 0.00 -1.36 0.00 0.00 55.97 53.96 1nha s LYS 505 Cb -0.11 -0.86 0.13 0.00 -1.68 0.00 0.00 37.83 35.31 1nha s LYS 505 CO 0.02 0.21 0.34 1.41 -0.76 0.00 0.00 175.35 176.57 1nha s MET 506 N -1.05 2.41 -0.15 1.68 -2.45 -1.26 0.12 119.30 118.61 1nha s MET 506 Ca 0.01 -1.88 0.02 0.00 -1.25 0.00 0.00 55.69 52.59 1nha s MET 506 Cb -0.07 -3.84 0.01 0.00 1.25 0.00 0.00 34.83 32.17 1nha s MET 506 CO 0.01 -1.17 -0.21 0.42 1.05 0.00 0.00 175.02 175.12 1nha s ILE 507 N 1.12 2.10 -1.37 10.11 1.01 -0.34 -4.70 121.20 129.13 1nha s ILE 507 Ca 0.08 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 1nha s ILE 507 Cb -0.24 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1nha s ILE 507 CO -0.02 0.54 1.07 -3.20 0.00 0.00 0.00 174.94 173.33 1nha n ASN 508 N 4.22 -4.90 -3.14 3.58 5.15 -1.26 -1.55 115.26 117.37 1nha n ASN 508 Ca -0.20 -0.63 -0.23 0.00 -0.60 0.00 0.00 54.58 52.92 1nha n ASN 508 Cb 0.51 -4.70 0.04 0.00 -0.53 0.00 0.00 39.78 35.11 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1nha n ASP 509 N -3.00 -6.03 -4.00 1.20 8.00 -1.26 -4.99 116.55 106.47 1nha n ASP 509 Ca -0.06 -0.34 -0.14 0.00 0.71 0.00 0.00 54.79 54.96 1nha n ASP 509 Cb 0.58 -4.85 -0.13 0.00 -0.02 0.00 0.00 41.12 36.70 1nha n ASP 509 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nha s LYS 510 N -5.83 0.46 -0.14 -1.24 3.01 -0.59 -5.13 119.74 110.28 1nha s LYS 510 Ca 0.36 -0.45 -0.23 0.00 -1.01 0.00 0.00 55.97 54.64 1nha s LYS 510 Cb -0.16 -0.34 -0.03 0.00 -1.01 0.00 0.00 37.83 36.29 1nha s LYS 510 CO 0.44 0.08 0.70 -1.64 0.51 0.00 0.00 175.35 175.44 1nha s MET 511 N -0.80 4.32 0.09 1.68 -1.94 -1.26 -1.20 119.30 120.19 1nha s MET 511 Ca -0.04 0.81 0.07 0.00 -1.71 0.00 0.00 55.69 54.82 1nha s MET 511 Cb -0.06 -3.52 -0.03 0.00 2.01 0.00 0.00 34.83 33.23 1nha s MET 511 CO 0.00 -0.13 -0.18 -1.01 -0.01 0.00 0.00 175.02 173.69 1nha s HIS 512 N 1.51 1.55 -0.17 -0.03 3.76 0.12 -4.34 115.29 117.69 1nha s HIS 512 Ca 0.34 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.78 1nha s HIS 512 Cb -0.17 -0.85 -0.02 0.00 1.11 0.00 0.00 32.58 32.65 1nha s HIS 512 CO 0.14 0.15 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.06 1nha s PHE 513 N -1.26 2.95 0.04 1.40 0.08 -0.21 0.76 117.98 121.74 1nha s PHE 513 Ca 0.03 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 56.57 1nha s PHE 513 Cb -0.10 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1nha s PHE 513 CO 0.03 -0.25 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.60 1nha s SER 514 N 0.76 2.23 0.07 1.36 0.01 -0.65 -2.27 113.70 115.21 1nha s SER 514 Ca -0.02 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 56.80 1nha s SER 514 Cb -0.15 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1nha s SER 514 CO 0.02 0.13 -0.16 -0.76 0.41 0.00 0.00 173.24 172.88 1nha s LEU 515 N -1.13 2.26 -0.42 2.44 1.43 -1.24 -2.74 118.68 119.26 1nha s LEU 515 Ca 0.06 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1nha s LEU 515 Cb -0.08 -0.64 0.12 0.00 0.03 0.00 0.00 46.19 45.61 1nha s LEU 515 CO 0.02 -0.01 0.16 -1.59 0.23 0.00 0.00 176.35 175.15 1nha s LYS 516 N -1.63 1.64 0.00 1.70 -2.85 -1.26 -4.54 119.74 112.80 1nha s LYS 516 Ca 0.01 -2.17 0.16 0.00 -1.00 0.00 0.00 55.97 52.97 1nha s LYS 516 Cb -0.10 -3.12 0.13 0.00 -2.06 0.00 0.00 37.83 32.68 1nha s LYS 516 CO 0.02 -1.03 1.01 -1.91 0.10 0.00 0.00 175.35 173.54