#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 4.34 0.14 5.18 0.11 -1.26 -5.11 120.40 123.79 1nha s VAL 452 Ca 0.00 -0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1nha s VAL 452 Cb 0.00 -2.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.98 1nha s VAL 452 CO 0.00 0.60 0.11 0.00 -3.33 0.00 0.00 175.10 172.48 1nha s GLN 453 N -0.78 0.97 0.24 1.54 -2.07 -1.26 -4.95 119.66 113.35 1nha s GLN 453 Ca 0.12 -1.36 -0.30 0.00 -1.82 0.00 0.00 55.36 52.00 1nha s GLN 453 Cb -0.12 0.28 -0.10 0.00 -1.09 0.00 0.00 33.01 31.98 1nha s GLN 453 CO 0.02 -0.29 1.46 0.08 -1.32 0.00 0.00 175.29 175.24 1nha s VAL 454 N -4.02 2.65 0.05 3.63 1.01 -1.26 -4.99 120.40 117.47 1nha s VAL 454 Ca 0.22 0.53 -0.23 0.00 0.00 0.00 0.00 61.98 62.50 1nha s VAL 454 Cb 0.06 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1nha s VAL 454 CO 0.01 0.08 0.68 -0.89 0.00 0.00 0.00 175.10 174.98 1nha s THR 455 N 0.13 4.74 0.22 3.92 2.01 -1.26 -4.97 115.64 120.42 1nha s THR 455 Ca 0.61 1.45 -0.07 0.00 0.31 0.00 0.00 61.69 63.99 1nha s THR 455 Cb -0.42 -4.02 0.13 0.00 0.01 0.00 0.00 72.50 68.20 1nha s THR 455 CO 0.42 0.44 1.75 -0.33 -0.69 0.00 0.00 174.62 176.21 1nha h GLU 456 N 5.28 1.09 -0.57 4.92 3.07 -1.94 -2.69 114.58 123.73 1nha h GLU 456 Ca -0.46 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 58.11 1nha h GLU 456 Cb 1.21 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 1nha h GLU 456 CO 0.69 0.94 0.15 0.22 -1.40 0.00 0.00 179.01 179.61 1nha h ASP 457 N 1.04 0.82 -0.41 1.42 3.58 -1.97 -1.71 116.42 119.19 1nha h ASP 457 Ca 0.22 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.56 1nha h ASP 457 Cb 0.33 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1nha h ASP 457 CO -0.00 0.79 0.20 0.00 -2.88 0.00 0.00 179.24 177.34 1nha h ALA 458 N 1.32 0.51 -0.29 -0.78 0.00 -1.89 -1.81 119.26 116.32 1nha h ALA 458 Ca 0.19 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1nha h ALA 458 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nha h ALA 458 CO -0.00 -0.16 -0.42 0.28 0.00 0.00 0.00 179.25 178.94 1nha h VAL 459 N 0.40 1.29 -0.91 0.00 2.07 -1.42 -3.08 116.25 114.60 1nha h VAL 459 Ca 0.18 -1.61 0.06 0.00 0.82 0.00 0.00 66.70 66.15 1nha h VAL 459 Cb 0.10 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1nha h VAL 459 CO -0.13 0.52 0.59 -0.09 0.02 0.00 0.00 177.57 178.48 1nha h ARG 460 N 0.58 1.03 -0.79 1.57 2.43 -0.85 -1.43 114.38 116.92 1nha h ARG 460 Ca 0.04 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1nha h ARG 460 Cb 0.97 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1nha h ARG 460 CO 0.09 0.68 0.52 0.00 -1.51 0.00 0.00 179.97 179.75 1nha h ARG 461 N 1.06 0.99 -0.04 0.20 3.08 -1.25 0.32 114.38 118.74 1nha h ARG 461 Ca 0.39 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 1nha h ARG 461 Cb 0.17 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1nha h ARG 461 CO -0.14 0.65 -0.06 1.88 -1.07 0.00 0.00 179.97 181.23 1nha h TYR 462 N 1.02 0.15 -0.65 3.04 0.05 -1.34 -2.65 116.97 116.59 1nha h TYR 462 Ca 0.30 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.95 1nha h TYR 462 Cb -0.03 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1nha h TYR 462 CO -0.00 0.61 0.07 -0.07 -1.05 0.00 0.00 178.16 177.72 1nha h LEU 463 N -0.36 1.05 -2.03 3.88 4.07 -1.14 -2.31 115.31 118.47 1nha h LEU 463 Ca 0.01 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1nha h LEU 463 Cb 0.59 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 1nha h LEU 463 CO 0.01 1.07 -0.08 0.71 -1.08 0.00 0.00 178.44 179.07 1nha h THR 464 N 1.01 0.41 0.00 0.22 1.35 -0.40 -3.08 112.91 112.42 1nha h THR 464 Ca 0.19 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1nha h THR 464 Cb 0.49 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1nha h THR 464 CO 0.02 0.08 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.27 1nha h ARG 465 N 0.00 0.00 -3.28 4.72 2.43 -1.05 -3.46 114.38 113.75 1nha h ARG 465 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1nha h ARG 465 Cb 0.30 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.62 1nha h ARG 465 CO 0.01 0.00 -0.44 -1.59 -1.51 0.00 0.00 179.97 176.44 1nha s LYS 466 N -1.27 0.40 0.24 0.20 -2.85 -0.94 -5.08 119.74 110.44 1nha s LYS 466 Ca -0.00 -0.02 -0.31 0.00 -1.00 0.00 0.00 55.97 54.64 1nha s LYS 466 Cb 0.00 0.18 -0.13 0.00 -2.06 0.00 0.00 37.83 35.82 1nha s LYS 466 CO 0.00 -0.08 1.52 -2.30 0.10 0.00 0.00 175.35 174.59 1nha n PRO 467 N 2.17 2.33 -4.02 1.78 -0.02 -1.26 -4.39 135.00 131.58 1nha n PRO 467 Ca -0.18 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.06 1nha n PRO 467 Cb 0.57 -2.56 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.14 0.63 0.36 -0.52 -1.94 -1.06 -4.86 119.30 111.76 1nha s MET 468 Ca 0.69 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.63 1nha s MET 468 Cb -0.59 0.23 -0.01 0.00 2.01 0.00 0.00 34.83 36.47 1nha s MET 468 CO 0.46 -0.14 0.52 0.95 -0.01 0.00 0.00 175.02 176.80 1nha s THR 469 N -3.58 4.25 0.47 2.05 -4.23 -1.26 -1.24 115.64 112.10 1nha s THR 469 Ca 0.04 -0.83 0.13 0.00 -1.18 0.00 0.00 61.69 59.85 1nha s THR 469 Cb 0.05 -3.51 0.24 0.00 1.34 0.00 0.00 72.50 70.62 1nha s THR 469 CO -0.09 -0.25 2.08 0.71 -0.54 0.00 0.00 174.62 176.53 1nha h THR 470 N 0.78 1.06 -0.01 3.99 1.35 -1.99 -2.24 112.91 115.85 1nha h THR 470 Ca -0.47 -0.24 0.02 0.00 -0.55 0.00 0.00 66.41 65.17 1nha h THR 470 Cb 1.25 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1nha h THR 470 CO 0.55 0.08 -0.10 0.11 -0.25 0.00 0.00 175.52 175.91 1nha h LYS 471 N 0.13 -0.17 -0.04 4.72 6.56 -1.98 -1.72 116.57 124.08 1nha h LYS 471 Ca 0.03 0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.52 1nha h LYS 471 Cb 0.09 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1nha h LYS 471 CO 0.00 -0.11 -0.51 0.38 -2.06 0.00 0.00 179.45 177.15 1nha h ASP 472 N -0.17 0.11 -0.72 0.86 3.04 -1.90 -3.03 116.42 114.61 1nha h ASP 472 Ca 0.04 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1nha h ASP 472 Cb 0.22 -0.03 -0.04 0.00 -1.04 0.00 0.00 39.33 38.45 1nha h ASP 472 CO -0.11 0.60 0.46 -0.07 -2.04 0.00 0.00 179.24 178.08 1nha h LEU 473 N 0.08 0.85 -0.40 0.15 3.38 -0.91 -0.19 115.31 118.27 1nha h LEU 473 Ca 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1nha h LEU 473 Cb 0.93 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1nha h LEU 473 CO 0.07 0.63 0.02 -0.07 0.09 0.00 0.00 178.44 179.18 1nha h LEU 474 N 0.98 0.68 -1.45 1.67 3.38 -1.24 -2.81 115.31 116.52 1nha h LEU 474 Ca 0.26 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1nha h LEU 474 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1nha h LEU 474 CO -0.05 0.81 -0.19 0.50 0.09 0.00 0.00 178.44 179.59 1nha h LYS 475 N 0.52 0.12 -0.94 1.13 3.64 -1.37 -2.65 116.57 117.03 1nha h LYS 475 Ca 0.11 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1nha h LYS 475 Cb 0.45 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.19 1nha h LYS 475 CO 0.02 0.32 0.59 -0.22 -2.27 0.00 0.00 179.45 177.89 1nha h LYS 476 N 0.12 1.04 -0.64 1.90 1.63 -0.76 -1.06 116.57 118.80 1nha h LYS 476 Ca 0.02 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.64 1nha h LYS 476 Cb 0.41 -0.23 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 1nha h LYS 476 CO 0.03 0.69 0.14 1.19 -3.45 0.00 0.00 179.45 178.05 1nha n PHE 477 N -4.56 2.21 -0.21 1.91 3.72 -1.03 -4.49 117.46 115.01 1nha n PHE 477 Ca 0.14 -1.00 -0.09 0.00 -0.05 0.00 0.00 57.45 56.45 1nha n PHE 477 Cb 0.19 -0.60 0.02 0.00 -0.94 0.00 0.00 39.48 38.16 1nha n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1nha h GLN 478 N 3.14 1.06 0.00 -1.08 4.15 -0.90 -3.20 115.11 118.28 1nha h GLN 478 Ca 0.14 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 1nha h GLN 478 Cb 2.14 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.73 1nha h GLN 478 CO 0.61 1.03 -0.41 0.25 -1.93 0.00 0.00 178.83 178.38 1nha n THR 479 N -4.21 2.13 -3.99 2.39 -2.24 -1.26 -5.00 114.28 102.10 1nha n THR 479 Ca 0.03 -3.04 -0.26 0.00 -2.27 0.00 0.00 64.05 58.51 1nha n THR 479 Cb 0.34 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1nha n THR 479 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nha s LYS 480 N -3.14 3.27 0.13 -0.78 1.02 -1.21 -5.05 119.74 113.98 1nha s LYS 480 Ca 0.37 -0.69 -0.31 0.00 0.02 0.00 0.00 55.97 55.36 1nha s LYS 480 Cb 0.35 -2.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.69 1nha s LYS 480 CO -0.05 0.51 1.84 0.15 -0.92 0.00 0.00 175.35 176.88 1nha s LYS 481 N -3.21 4.13 0.00 1.68 3.01 -1.26 -4.46 119.74 119.63 1nha s LYS 481 Ca 0.33 2.62 0.00 0.00 -1.01 0.00 0.00 55.97 57.91 1nha s LYS 481 Cb -0.11 -3.59 0.00 0.00 -1.01 0.00 0.00 37.83 33.13 1nha s LYS 481 CO 0.27 -0.85 0.00 0.25 0.51 0.00 0.00 175.35 175.53 1nha n THR 482 N 4.73 0.00 -1.58 2.17 -2.24 -1.26 -4.97 114.28 111.13 1nha n THR 482 Ca 0.18 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.92 1nha n THR 482 Cb 0.38 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.53 0.46 3.47 3.38 0.00 -1.26 -4.84 105.19 105.86 1nha n GLY 483 Ca 0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.07 2.81 0.88 0.99 1.43 -1.26 -5.11 118.68 117.35 1nha s LEU 484 Ca 0.00 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1nha s LEU 484 Cb 0.00 -1.59 0.12 0.00 0.03 0.00 0.00 46.19 44.75 1nha s LEU 484 CO 0.00 0.31 1.11 -0.44 0.23 0.00 0.00 176.35 177.56 1nha s SER 485 N -0.48 3.41 0.24 2.29 0.01 -1.26 -4.71 113.70 113.19 1nha s SER 485 Ca 0.06 1.93 -0.05 0.00 1.31 0.00 0.00 55.95 59.20 1nha s SER 485 Cb -0.12 -2.49 0.32 0.00 0.21 0.00 0.00 66.02 63.95 1nha s SER 485 CO 0.02 -2.75 1.87 0.28 0.41 0.00 0.00 173.24 173.07 1nha h SER 486 N -1.62 0.92 -0.19 2.44 0.02 -1.96 0.19 113.55 113.35 1nha h SER 486 Ca -0.45 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.37 1nha h SER 486 Cb 1.26 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1nha h SER 486 CO 0.47 0.61 -0.40 -0.08 -1.14 0.00 0.00 176.83 176.29 1nha h GLU 487 N 1.07 0.61 -0.28 3.45 4.81 -2.01 -3.15 114.58 119.09 1nha h GLU 487 Ca 0.38 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1nha h GLU 487 Cb 0.10 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1nha h GLU 487 CO -0.15 1.02 -0.05 1.96 -0.73 0.00 0.00 179.01 181.06 1nha h GLN 488 N 0.29 0.44 -0.72 1.92 1.08 -1.80 -2.52 115.11 113.79 1nha h GLN 488 Ca 0.01 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1nha h GLN 488 Cb 1.00 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.33 1nha h GLN 488 CO 0.09 0.51 0.47 1.15 -0.95 0.00 0.00 178.83 180.10 1nha h THR 489 N 0.42 1.06 -0.50 -0.54 2.02 -0.59 -2.08 112.91 112.70 1nha h THR 489 Ca 0.09 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1nha h THR 489 Cb 0.36 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1nha h THR 489 CO 0.02 0.15 0.32 0.58 0.37 0.00 0.00 175.52 176.96 1nha h VAL 490 N 0.81 1.10 -0.55 3.16 2.07 -1.47 0.65 116.25 122.03 1nha h VAL 490 Ca 0.30 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1nha h VAL 490 Cb 0.16 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1nha h VAL 490 CO -0.09 0.12 0.27 0.78 0.02 0.00 0.00 177.57 178.67 1nha h ASN 491 N 0.65 0.70 -0.16 0.57 -0.26 -1.45 -0.32 115.58 115.31 1nha h ASN 491 Ca 0.19 -0.12 -0.11 0.00 -0.56 0.00 0.00 56.30 55.71 1nha h ASN 491 Cb -0.04 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.04 1nha h ASN 491 CO -0.06 0.62 -0.32 0.58 -1.06 0.00 0.00 177.43 177.20 1nha h VAL 492 N 0.73 1.35 -0.53 2.81 2.07 -1.11 -3.13 116.25 118.44 1nha h VAL 492 Ca 0.19 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1nha h VAL 492 Cb 0.09 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1nha h VAL 492 CO -0.03 0.47 0.34 0.25 0.02 0.00 0.00 177.57 178.62 1nha h LEU 493 N 0.14 0.62 -1.46 2.57 6.46 0.43 -1.08 115.31 122.98 1nha h LEU 493 Ca 0.01 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1nha h LEU 493 Cb 0.91 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1nha h LEU 493 CO 0.07 0.46 -0.12 0.00 -0.62 0.00 0.00 178.44 178.23 1nha h ALA 494 N 1.65 1.56 0.20 1.25 0.00 -1.01 -1.98 119.26 120.93 1nha h ALA 494 Ca 0.19 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1nha h ALA 494 Cb -0.06 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.68 1nha h ALA 494 CO -0.04 0.32 -1.22 1.96 0.00 0.00 0.00 179.25 180.27 1nha h GLN 495 N 0.19 0.43 -0.75 0.00 1.08 -1.21 -3.06 115.11 111.78 1nha h GLN 495 Ca 0.04 -0.73 0.01 0.00 -1.45 0.00 0.00 58.65 56.52 1nha h GLN 495 Cb 0.34 0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 1nha h GLN 495 CO 0.02 1.35 0.49 0.97 -0.95 0.00 0.00 178.83 180.71 1nha h ILE 496 N -0.08 1.17 -0.22 2.54 2.10 -1.06 -2.02 117.51 119.94 1nha h ILE 496 Ca -0.22 -0.34 -0.09 0.00 1.08 0.00 0.00 64.86 65.29 1nha h ILE 496 Cb 1.94 0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 37.75 1nha h ILE 496 CO 0.21 0.18 -0.24 -0.07 -1.08 0.00 0.00 178.15 177.15 1nha h LEU 497 N 0.99 0.40 -0.30 2.19 3.38 -1.48 -2.71 115.31 117.79 1nha h LEU 497 Ca 0.28 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1nha h LEU 497 Cb -0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1nha h LEU 497 CO -0.07 0.65 0.18 0.50 0.09 0.00 0.00 178.44 179.79 1nha h LYS 498 N 0.36 0.37 -0.68 1.13 1.63 -1.27 0.10 116.57 118.20 1nha h LYS 498 Ca 0.06 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.77 1nha h LYS 498 Cb 0.63 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1nha h LYS 498 CO 0.04 0.24 0.17 0.00 -3.45 0.00 0.00 179.45 176.45 1nha h ARG 499 N 0.38 1.09 -0.41 1.90 3.08 -1.35 -2.71 114.38 116.35 1nha h ARG 499 Ca 0.12 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 1nha h ARG 499 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1nha h ARG 499 CO -0.04 0.96 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.68 1nha h LEU 500 N 1.03 0.67 -2.08 3.04 3.38 -1.14 -3.47 115.31 116.74 1nha h LEU 500 Ca 0.22 -0.17 -0.35 0.00 0.09 0.00 0.00 57.88 57.66 1nha h LEU 500 Cb 0.36 -0.18 0.13 0.00 0.09 0.00 0.00 40.66 41.06 1nha h LEU 500 CO 0.00 0.78 -0.83 -3.20 0.09 0.00 0.00 178.44 175.28 1nha n ASN 501 N -4.20 -3.26 -4.76 -0.43 2.85 -0.01 -4.94 115.26 100.51 1nha n ASN 501 Ca 0.02 -0.76 -0.40 0.00 -0.11 0.00 0.00 54.58 53.32 1nha n ASN 501 Cb 0.32 -4.57 -0.03 0.00 1.24 0.00 0.00 39.78 36.74 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 -5.41 4.49 0.48 1.20 0.04 -1.26 -4.99 135.00 129.56 1nha s PRO 502 Ca 0.17 2.00 -0.24 0.00 0.04 0.00 0.00 61.00 62.97 1nha s PRO 502 Cb -0.04 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 1nha s PRO 502 CO 0.78 0.01 1.36 -1.21 0.04 0.00 0.00 177.00 177.98 1nha s GLU 503 N -1.63 3.51 -0.22 4.56 2.02 -0.58 -4.78 118.70 121.58 1nha s GLU 503 Ca 0.47 2.24 -0.08 0.00 0.02 0.00 0.00 54.97 57.62 1nha s GLU 503 Cb -0.35 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1nha s GLU 503 CO 0.46 -0.90 0.08 0.50 0.02 0.00 0.00 175.26 175.43 1nha s ARG 504 N -2.63 3.87 -0.00 1.61 3.52 -1.26 -1.47 118.95 122.59 1nha s ARG 504 Ca 0.65 -0.38 0.05 0.00 -0.13 0.00 0.00 55.73 55.92 1nha s ARG 504 Cb -0.40 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 1nha s ARG 504 CO 0.50 0.06 -0.15 0.15 -0.81 0.00 0.00 175.30 175.05 1nha s LYS 505 N 0.96 1.20 -0.39 5.12 1.02 -0.87 -5.01 119.74 121.77 1nha s LYS 505 Ca 0.05 -0.58 -0.16 0.00 0.02 0.00 0.00 55.97 55.29 1nha s LYS 505 Cb -0.14 -1.17 0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1nha s LYS 505 CO 0.03 0.32 0.35 -1.64 -0.92 0.00 0.00 175.35 173.49 1nha s MET 506 N -0.48 3.20 -0.15 1.68 -1.94 -1.26 -2.02 119.30 118.32 1nha s MET 506 Ca 0.05 -0.76 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 1nha s MET 506 Cb -0.06 -3.92 0.02 0.00 2.01 0.00 0.00 34.83 32.88 1nha s MET 506 CO -0.00 -0.70 -0.20 0.42 -0.01 0.00 0.00 175.02 174.53 1nha s ILE 507 N 1.92 1.94 -1.38 2.53 1.09 -0.28 -4.71 121.20 122.31 1nha s ILE 507 Ca 0.09 -0.89 -0.08 0.00 -1.10 0.00 0.00 60.65 58.67 1nha s ILE 507 Cb -0.18 -1.75 0.03 0.00 -1.06 0.00 0.00 42.46 39.50 1nha s ILE 507 CO 0.12 0.52 1.06 -3.20 -0.10 0.00 0.00 174.94 173.34 1nha n ASN 508 N 4.37 -4.79 -2.71 3.58 2.85 -1.26 -1.36 115.26 115.94 1nha n ASN 508 Ca -0.20 -0.64 -0.21 0.00 -0.11 0.00 0.00 54.58 53.41 1nha n ASN 508 Cb 0.51 -4.65 0.02 0.00 1.24 0.00 0.00 39.78 36.89 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1nha n ASP 509 N -2.99 -6.00 -4.15 1.20 2.03 -1.26 -4.99 116.55 100.39 1nha n ASP 509 Ca -0.06 -0.17 -0.16 0.00 0.52 0.00 0.00 54.79 54.92 1nha n ASP 509 Cb 0.58 -4.90 -0.11 0.00 -0.72 0.00 0.00 41.12 35.97 1nha n ASP 509 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nha s LYS 510 N -5.41 0.77 -0.25 -0.67 1.02 -0.47 -5.13 119.74 109.60 1nha s LYS 510 Ca 0.17 -0.98 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 1nha s LYS 510 Cb -0.08 -0.61 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 1nha s LYS 510 CO 0.22 0.12 0.42 1.41 -0.92 0.00 0.00 175.35 176.60 1nha s MET 511 N -2.07 4.08 0.08 1.68 -2.45 -1.26 -1.13 119.30 118.24 1nha s MET 511 Ca -0.01 0.17 0.05 0.00 -1.25 0.00 0.00 55.69 54.65 1nha s MET 511 Cb -0.08 -3.62 -0.03 0.00 1.25 0.00 0.00 34.83 32.36 1nha s MET 511 CO 0.01 -0.22 -0.13 -1.01 1.05 0.00 0.00 175.02 174.72 1nha s HIS 512 N 1.90 1.16 -0.19 4.11 3.76 -0.86 -4.60 115.29 120.57 1nha s HIS 512 Ca 0.18 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.50 1nha s HIS 512 Cb -0.15 -0.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 1nha s HIS 512 CO 0.09 0.05 0.05 -0.06 -0.85 0.00 0.00 174.74 174.01 1nha s PHE 513 N -1.67 3.16 -0.01 1.40 0.08 -0.37 -2.05 117.98 118.53 1nha s PHE 513 Ca 0.01 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.95 1nha s PHE 513 Cb -0.08 -2.10 -0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1nha s PHE 513 CO 0.02 -0.01 -0.04 0.45 -0.10 0.00 0.00 175.22 175.53 1nha s SER 514 N 0.69 0.55 -0.04 1.36 0.15 -0.54 -2.55 113.70 113.32 1nha s SER 514 Ca 0.02 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.65 1nha s SER 514 Cb -0.13 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1nha s SER 514 CO 0.02 0.05 -0.21 -0.76 1.20 0.00 0.00 173.24 173.53 1nha s LEU 515 N -0.01 2.01 -0.41 3.45 1.43 -1.17 -1.53 118.68 122.45 1nha s LEU 515 Ca 0.01 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1nha s LEU 515 Cb -0.03 -1.15 0.11 0.00 0.03 0.00 0.00 46.19 45.16 1nha s LEU 515 CO -0.00 0.22 0.17 -0.75 0.23 0.00 0.00 176.35 176.22 1nha s LYS 516 N -0.22 1.82 0.00 1.70 2.47 -1.26 -4.08 119.74 120.17 1nha s LYS 516 Ca 0.01 -2.02 0.00 0.00 -1.56 0.00 0.00 55.97 52.40 1nha s LYS 516 Cb -0.11 -3.40 0.00 0.00 -1.46 0.00 0.00 37.83 32.86 1nha s LYS 516 CO 0.02 -1.03 0.50 -1.91 0.16 0.00 0.00 175.35 173.09