#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 2.70 0.30 2.53 1.01 -1.26 -5.06 120.40 120.61 1nha s VAL 452 Ca 0.00 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.24 1nha s VAL 452 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1nha s VAL 452 CO 0.00 0.57 -0.00 -1.10 0.00 0.00 0.00 175.10 174.56 1nha s GLN 453 N -0.27 2.17 -0.16 2.72 -0.21 -1.26 -4.66 119.66 118.00 1nha s GLN 453 Ca 0.01 -1.56 -0.10 0.00 0.02 0.00 0.00 55.36 53.73 1nha s GLN 453 Cb -0.13 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 1nha s GLN 453 CO 0.03 0.27 0.17 0.08 -2.12 0.00 0.00 175.29 173.72 1nha s VAL 454 N -2.41 5.41 0.27 1.09 1.01 -1.26 -5.10 120.40 119.41 1nha s VAL 454 Ca 0.33 0.29 0.11 0.00 0.00 0.00 0.00 61.98 62.70 1nha s VAL 454 Cb -0.04 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1nha s VAL 454 CO 0.20 0.50 -0.18 0.42 0.00 0.00 0.00 175.10 176.04 1nha s THR 455 N -0.14 2.28 0.29 3.92 -4.23 -1.26 -5.04 115.64 111.46 1nha s THR 455 Ca 0.12 -2.34 0.01 0.00 -1.18 0.00 0.00 61.69 58.30 1nha s THR 455 Cb -0.12 -2.27 0.11 0.00 1.34 0.00 0.00 72.50 71.56 1nha s THR 455 CO 0.02 -0.43 1.78 -0.33 -0.54 0.00 0.00 174.62 175.12 1nha h GLU 456 N 2.32 0.61 -0.87 3.99 3.07 -1.99 -2.77 114.58 118.94 1nha h GLU 456 Ca -0.40 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.29 1nha h GLU 456 Cb 1.25 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 1nha h GLU 456 CO 0.61 0.69 0.52 -0.44 -1.40 0.00 0.00 179.01 178.99 1nha h ASP 457 N 0.56 1.04 -0.44 1.42 3.32 -1.99 -2.13 116.42 118.20 1nha h ASP 457 Ca 0.11 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1nha h ASP 457 Cb 0.48 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1nha h ASP 457 CO 0.03 0.80 0.14 0.00 -1.72 0.00 0.00 179.24 178.49 1nha h ALA 458 N 1.38 1.31 -0.02 3.45 0.00 -1.91 -1.33 119.26 122.13 1nha h ALA 458 Ca 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nha h ALA 458 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1nha h ALA 458 CO -0.06 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 179.96 1nha h VAL 459 N 0.73 1.32 -0.60 0.00 2.07 -1.35 -3.05 116.25 115.38 1nha h VAL 459 Ca 0.17 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1nha h VAL 459 Cb 0.24 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1nha h VAL 459 CO -0.01 0.26 0.28 0.08 0.02 0.00 0.00 177.57 178.20 1nha h ARG 460 N -0.37 0.84 -0.99 1.57 0.11 -1.30 -2.37 114.38 111.88 1nha h ARG 460 Ca 0.00 -0.11 0.06 0.00 0.10 0.00 0.00 59.98 60.04 1nha h ARG 460 Cb 0.42 -0.16 -0.06 0.00 1.11 0.00 0.00 29.97 31.28 1nha h ARG 460 CO 0.00 0.66 0.64 0.00 0.10 0.00 0.00 179.97 181.37 1nha h ARG 461 N 0.84 1.13 -0.16 0.08 2.47 -1.21 0.80 114.38 118.33 1nha h ARG 461 Ca 0.21 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.75 1nha h ARG 461 Cb 0.10 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1nha h ARG 461 CO -0.03 0.75 -0.32 1.88 0.56 0.00 0.00 179.97 182.81 1nha h TYR 462 N 1.17 0.64 -0.14 3.04 0.05 -1.33 -3.10 116.97 117.29 1nha h TYR 462 Ca 0.42 -0.23 -0.13 0.00 0.05 0.00 0.00 58.73 58.84 1nha h TYR 462 Cb 0.15 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1nha h TYR 462 CO -0.00 0.96 -0.49 -0.07 -1.05 0.00 0.00 178.16 177.50 1nha h LEU 463 N 0.14 0.39 -1.87 3.88 3.38 -0.98 -2.62 115.31 117.62 1nha h LEU 463 Ca 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1nha h LEU 463 Cb 0.92 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1nha h LEU 463 CO 0.07 0.82 0.04 0.71 0.09 0.00 0.00 178.44 180.17 1nha h THR 464 N 0.29 1.04 0.00 0.22 1.35 0.61 -3.23 112.91 113.19 1nha h THR 464 Ca 0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1nha h THR 464 Cb 0.97 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1nha h THR 464 CO 0.08 0.04 -0.03 0.03 -0.25 0.00 0.00 175.52 175.39 1nha h ARG 465 N 0.12 0.00 -3.28 4.72 2.47 -1.44 -3.49 114.38 113.49 1nha h ARG 465 Ca 0.03 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.59 1nha h ARG 465 Cb 0.02 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 28.11 1nha h ARG 465 CO -0.00 0.00 -0.45 0.21 0.56 0.00 0.00 179.97 180.29 1nha s LYS 466 N -1.34 0.37 0.19 0.04 2.20 -1.01 -5.13 119.74 115.06 1nha s LYS 466 Ca -0.01 0.04 -0.33 0.00 -0.36 0.00 0.00 55.97 55.31 1nha s LYS 466 Cb 0.00 0.17 -0.14 0.00 -1.51 0.00 0.00 37.83 36.35 1nha s LYS 466 CO 0.01 -0.07 1.50 -2.30 -0.36 0.00 0.00 175.35 174.14 1nha n PRO 467 N 2.32 2.06 -4.14 4.03 -0.02 -1.26 -4.22 135.00 133.77 1nha n PRO 467 Ca -0.17 0.74 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1nha n PRO 467 Cb 0.57 -2.46 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.41 0.73 0.50 -0.52 -1.94 -1.11 -4.83 119.30 112.54 1nha s MET 468 Ca 0.75 -0.99 -0.02 0.00 -1.71 0.00 0.00 55.69 53.72 1nha s MET 468 Cb -0.68 -0.49 0.00 0.00 2.01 0.00 0.00 34.83 35.67 1nha s MET 468 CO 0.43 0.08 0.74 0.95 -0.01 0.00 0.00 175.02 177.21 1nha s THR 469 N -1.92 3.87 0.19 2.05 -4.23 -1.26 -1.10 115.64 113.23 1nha s THR 469 Ca -0.01 -0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 60.04 1nha s THR 469 Cb -0.06 -3.46 0.09 0.00 1.34 0.00 0.00 72.50 70.41 1nha s THR 469 CO 0.00 -0.37 1.79 0.71 -0.54 0.00 0.00 174.62 176.21 1nha h THR 470 N 0.22 0.95 -0.79 3.99 1.35 -1.98 -1.57 112.91 115.08 1nha h THR 470 Ca -0.46 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.18 1nha h THR 470 Cb 1.25 0.38 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 1nha h THR 470 CO 0.58 0.10 0.35 0.11 -0.25 0.00 0.00 175.52 176.40 1nha h LYS 471 N 0.53 1.16 -0.85 4.72 1.57 -1.99 -2.19 116.57 119.51 1nha h LYS 471 Ca 0.24 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1nha h LYS 471 Cb 0.16 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1nha h LYS 471 CO -0.17 0.92 0.44 -0.44 -0.57 0.00 0.00 179.45 179.63 1nha h ASP 472 N 1.14 1.09 -0.50 0.86 3.32 -1.75 -2.53 116.42 118.05 1nha h ASP 472 Ca 0.27 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1nha h ASP 472 Cb 0.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1nha h ASP 472 CO -0.03 0.90 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.29 1nha h LEU 473 N 1.20 0.93 -0.71 1.55 3.38 -0.95 -2.95 115.31 117.77 1nha h LEU 473 Ca 0.30 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1nha h LEU 473 Cb 0.07 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1nha h LEU 473 CO -0.04 1.01 0.43 0.25 0.09 0.00 0.00 178.44 180.18 1nha h LEU 474 N 0.87 0.69 -1.21 1.67 5.85 -0.99 -1.86 115.31 120.33 1nha h LEU 474 Ca 0.15 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1nha h LEU 474 Cb 0.56 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1nha h LEU 474 CO 0.03 0.47 0.25 0.50 -0.34 0.00 0.00 178.44 179.36 1nha h LYS 475 N 0.83 0.80 -0.17 1.25 3.64 -1.33 -2.00 116.57 119.60 1nha h LYS 475 Ca 0.29 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1nha h LYS 475 Cb 0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1nha h LYS 475 CO -0.13 0.63 0.11 0.87 -2.27 0.00 0.00 179.45 178.67 1nha h LYS 476 N 0.80 0.16 -0.91 1.90 1.79 -1.18 -0.84 116.57 118.28 1nha h LYS 476 Ca 0.20 -0.01 -0.36 0.00 -2.18 0.00 0.00 60.65 58.30 1nha h LYS 476 Cb 0.11 -0.04 -0.21 0.00 -1.58 0.00 0.00 32.23 30.51 1nha h LYS 476 CO -0.02 0.10 0.45 1.19 -1.08 0.00 0.00 179.45 180.09 1nha n PHE 477 N -4.51 2.54 -4.22 -1.35 3.72 -0.75 -4.92 117.46 107.97 1nha n PHE 477 Ca -0.00 -1.46 -0.17 0.00 -0.05 0.00 0.00 57.45 55.77 1nha n PHE 477 Cb 0.13 -0.78 -0.11 0.00 -0.94 0.00 0.00 39.48 37.78 1nha n PHE 477 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1nha s GLN 478 N -2.86 0.97 -1.09 -1.08 -1.52 -0.32 -4.68 119.66 109.08 1nha s GLN 478 Ca 0.50 -1.23 -0.14 0.00 -1.95 0.00 0.00 55.36 52.55 1nha s GLN 478 Cb 0.42 -0.77 -0.04 0.00 -0.22 0.00 0.00 33.01 32.40 1nha s GLN 478 CO 0.11 0.14 0.86 0.25 -0.25 0.00 0.00 175.29 176.39 1nha n THR 479 N 0.50 -7.52 0.00 -0.19 -2.24 -1.26 -4.87 114.28 98.69 1nha n THR 479 Ca -0.15 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1nha n THR 479 Cb 0.57 -5.43 0.00 0.00 -2.10 0.00 0.00 70.33 63.37 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 -3.71 0.00 0.00 -0.78 5.02 -1.26 -5.06 118.16 112.37 1nha n LYS 480 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1nha n LYS 480 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 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 -1.76 0.00 -1.68 1.97 4.76 -1.26 -5.08 118.16 115.11 1nha n LYS 481 Ca 0.00 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.99 1nha n LYS 481 Cb 0.00 -0.19 -0.04 0.00 -1.84 0.00 0.00 35.03 32.97 1nha n LYS 481 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1nha n THR 482 N -2.12 0.34 -1.40 -0.18 -2.24 -1.26 -4.74 114.28 102.69 1nha n THR 482 Ca 0.00 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1nha n THR 482 Cb 0.00 -1.90 0.20 0.00 -2.10 0.00 0.00 70.33 66.53 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 4.07 4.80 3.81 3.38 0.00 -1.26 -4.67 105.19 115.32 1nha n GLY 483 Ca 0.19 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.24 4.25 0.89 0.99 1.43 -1.26 -5.04 118.68 116.69 1nha s LEU 484 Ca 0.47 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 55.00 1nha s LEU 484 Cb 0.42 -3.90 0.13 0.00 0.03 0.00 0.00 46.19 42.87 1nha s LEU 484 CO 0.02 -0.08 1.14 -0.94 0.23 0.00 0.00 176.35 176.72 1nha s SER 485 N -1.81 3.17 0.38 2.29 1.04 -1.26 -4.67 113.70 112.85 1nha s SER 485 Ca 0.49 2.16 0.06 0.00 0.48 0.00 0.00 55.95 59.14 1nha s SER 485 Cb -0.15 -2.56 0.77 0.00 0.10 0.00 0.00 66.02 64.17 1nha s SER 485 CO 0.20 -2.94 2.00 0.77 0.98 0.00 0.00 173.24 174.26 1nha h SER 486 N -1.71 0.50 -0.22 7.02 4.64 -1.98 0.24 113.55 122.03 1nha h SER 486 Ca -0.43 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 1nha h SER 486 Cb 1.27 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1nha h SER 486 CO 0.43 0.42 -0.41 -0.08 -0.87 0.00 0.00 176.83 176.32 1nha h GLU 487 N 0.57 0.77 0.06 4.77 4.81 -2.00 -2.38 114.58 121.17 1nha h GLU 487 Ca 0.15 -0.41 -0.28 0.00 -0.13 0.00 0.00 59.36 58.69 1nha h GLU 487 Cb 0.04 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1nha h GLU 487 CO -0.02 1.04 -1.13 1.96 -0.73 0.00 0.00 179.01 180.12 1nha h GLN 488 N 0.63 0.59 -0.07 1.92 4.20 -1.75 -3.12 115.11 117.51 1nha h GLN 488 Ca 0.05 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 58.04 1nha h GLN 488 Cb 0.97 0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 1nha h GLN 488 CO 0.09 1.31 0.05 1.15 -0.67 0.00 0.00 178.83 180.75 1nha h THR 489 N 0.30 1.04 -0.61 -0.54 2.02 -0.54 -2.64 112.91 111.93 1nha h THR 489 Ca -0.15 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1nha h THR 489 Cb 1.79 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 69.12 1nha h THR 489 CO 0.21 0.03 0.35 -0.37 0.37 0.00 0.00 175.52 176.12 1nha h VAL 490 N 0.08 1.01 -0.81 3.16 -1.51 -1.53 -1.76 116.25 114.89 1nha h VAL 490 Ca 0.03 -0.23 0.10 0.00 -1.23 0.00 0.00 66.70 65.36 1nha h VAL 490 Cb 0.01 0.28 -0.06 0.00 -2.13 0.00 0.00 31.29 29.40 1nha h VAL 490 CO -0.01 0.12 0.53 0.78 -1.23 0.00 0.00 177.57 177.76 1nha h ASN 491 N 0.67 0.67 -0.25 4.19 2.35 -1.44 -0.37 115.58 121.40 1nha h ASN 491 Ca 0.26 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1nha h ASN 491 Cb 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1nha h ASN 491 CO -0.14 0.40 0.03 0.58 -1.65 0.00 0.00 177.43 176.64 1nha h VAL 492 N 0.74 1.23 -0.47 2.81 2.07 -0.97 -1.77 116.25 119.89 1nha h VAL 492 Ca 0.37 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1nha h VAL 492 Cb 0.45 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1nha h VAL 492 CO -0.14 0.25 0.00 -0.07 0.02 0.00 0.00 177.57 177.63 1nha h LEU 493 N 0.22 0.74 -0.72 2.57 4.07 -1.03 0.16 115.31 121.32 1nha h LEU 493 Ca 0.07 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.78 1nha h LEU 493 Cb 0.35 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1nha h LEU 493 CO 0.01 0.81 0.07 0.00 -1.08 0.00 0.00 178.44 178.24 1nha h ALA 494 N 1.28 0.93 0.03 1.53 0.00 -0.95 0.13 119.26 122.21 1nha h ALA 494 Ca 0.14 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1nha h ALA 494 Cb 0.44 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nha h ALA 494 CO 0.02 0.66 -0.67 1.96 0.00 0.00 0.00 179.25 181.22 1nha h GLN 495 N 0.99 0.41 -0.43 0.00 4.20 -1.05 -2.57 115.11 116.66 1nha h GLN 495 Ca 0.19 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 1nha h GLN 495 Cb 0.47 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1nha h GLN 495 CO 0.02 1.14 0.13 0.97 -0.67 0.00 0.00 178.83 180.42 1nha h ILE 496 N -0.13 1.22 -0.32 2.54 2.10 -0.65 -2.75 117.51 119.52 1nha h ILE 496 Ca -0.09 -0.73 -0.06 0.00 1.08 0.00 0.00 64.86 65.06 1nha h ILE 496 Cb 1.40 0.89 -0.02 0.00 -1.09 0.00 0.00 36.82 38.00 1nha h ILE 496 CO 0.13 0.26 -0.07 -0.07 -1.08 0.00 0.00 178.15 177.32 1nha h LEU 497 N 0.55 0.51 -0.38 2.19 3.38 -0.83 -2.72 115.31 118.00 1nha h LEU 497 Ca 0.14 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1nha h LEU 497 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1nha h LEU 497 CO -0.00 0.63 0.22 0.50 0.09 0.00 0.00 178.44 179.87 1nha h LYS 498 N 0.50 0.44 -0.75 1.13 1.63 -1.17 0.13 116.57 118.47 1nha h LYS 498 Ca 0.10 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1nha h LYS 498 Cb 0.43 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1nha h LYS 498 CO 0.02 0.29 0.28 0.00 -3.45 0.00 0.00 179.45 176.59 1nha h ARG 499 N 0.45 1.14 -0.29 1.90 3.08 -1.32 -2.66 114.38 116.68 1nha h ARG 499 Ca 0.15 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1nha h ARG 499 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1nha h ARG 499 CO -0.07 0.94 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.46 1nha h LEU 500 N 1.10 0.58 -2.07 3.04 3.38 -1.15 -3.48 115.31 116.72 1nha h LEU 500 Ca 0.25 -0.20 -0.32 0.00 0.09 0.00 0.00 57.88 57.69 1nha h LEU 500 Cb 0.24 -0.16 0.16 0.00 0.09 0.00 0.00 40.66 40.99 1nha h LEU 500 CO -0.02 0.81 -0.82 -3.20 0.09 0.00 0.00 178.44 175.30 1nha n ASN 501 N -4.11 -3.75 -4.77 -0.43 5.15 0.40 -4.96 115.26 102.78 1nha n ASN 501 Ca -0.00 -0.71 -0.33 0.00 -0.60 0.00 0.00 54.58 52.93 1nha n ASN 501 Cb 0.42 -4.86 0.03 0.00 -0.53 0.00 0.00 39.78 34.85 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 -5.17 2.97 0.55 1.20 0.04 -1.26 -5.03 135.00 128.30 1nha s PRO 502 Ca 0.20 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 1nha s PRO 502 Cb -0.03 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1nha s PRO 502 CO 0.76 -1.13 0.95 -1.83 0.04 0.00 0.00 177.00 175.79 1nha s GLU 503 N -3.90 3.67 -0.09 4.56 -1.05 -0.77 -4.86 118.70 116.27 1nha s GLU 503 Ca 0.68 0.65 0.01 0.00 -0.15 0.00 0.00 54.97 56.16 1nha s GLU 503 Cb -0.21 -2.18 -0.02 0.00 -0.44 0.00 0.00 34.13 31.28 1nha s GLU 503 CO 0.38 -0.39 -0.10 -0.98 0.95 0.00 0.00 175.26 175.12 1nha s ARG 504 N -4.75 2.94 0.04 -4.83 3.03 -1.26 -1.98 118.95 112.15 1nha s ARG 504 Ca 0.54 -0.62 0.05 0.00 2.03 0.00 0.00 55.73 57.73 1nha s ARG 504 Cb -0.11 -2.58 -0.02 0.00 -1.03 0.00 0.00 34.95 31.22 1nha s ARG 504 CO 0.46 0.50 -0.13 0.15 -1.13 0.00 0.00 175.30 175.14 1nha s LYS 505 N -0.38 0.88 -0.43 3.89 1.02 -0.02 -4.93 119.74 119.77 1nha s LYS 505 Ca 0.05 -0.76 -0.12 0.00 0.02 0.00 0.00 55.97 55.15 1nha s LYS 505 Cb -0.12 -0.87 0.07 0.00 -0.52 0.00 0.00 37.83 36.38 1nha s LYS 505 CO 0.02 0.21 0.30 0.00 -0.92 0.00 0.00 175.35 174.97 1nha s MET 506 N -1.21 2.78 -0.13 1.68 0.23 -1.26 0.10 119.30 121.49 1nha s MET 506 Ca 0.00 -1.36 0.02 0.00 -1.03 0.00 0.00 55.69 53.32 1nha s MET 506 Cb -0.08 -3.91 0.01 0.00 -1.53 0.00 0.00 34.83 29.32 1nha s MET 506 CO 0.01 -0.95 -0.19 0.42 -2.03 0.00 0.00 175.02 172.29 1nha s ILE 507 N 1.53 1.80 -1.34 3.16 1.01 0.22 -4.73 121.20 122.85 1nha s ILE 507 Ca 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1nha s ILE 507 Cb -0.23 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1nha s ILE 507 CO 0.04 0.50 1.04 0.59 0.00 0.00 0.00 174.94 177.12 1nha n ASN 508 N 4.22 -4.27 -2.40 3.58 5.03 -1.26 -1.45 115.26 118.71 1nha n ASN 508 Ca -0.19 -0.64 -0.20 0.00 0.87 0.00 0.00 54.58 54.42 1nha n ASN 508 Cb 0.51 -4.76 0.00 0.00 -1.02 0.00 0.00 39.78 34.51 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1nha n ASP 509 N -3.03 -5.74 -3.87 6.41 2.03 -1.26 -4.98 116.55 106.11 1nha n ASP 509 Ca -0.11 -0.08 -0.12 0.00 0.52 0.00 0.00 54.79 55.01 1nha n ASP 509 Cb 0.60 -4.72 -0.14 0.00 -0.72 0.00 0.00 41.12 36.15 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 -5.14 0.04 0.06 -0.67 2.20 -0.53 -5.14 119.74 110.56 1nha s LYS 510 Ca 0.07 -0.03 -0.24 0.00 -0.36 0.00 0.00 55.97 55.41 1nha s LYS 510 Cb -0.03 0.02 -0.06 0.00 -1.51 0.00 0.00 37.83 36.25 1nha s LYS 510 CO 0.08 -0.01 0.74 -1.64 -0.36 0.00 0.00 175.35 174.17 1nha s MET 511 N -0.10 4.47 0.30 4.03 -1.94 -1.26 0.71 119.30 125.51 1nha s MET 511 Ca -0.01 1.03 0.03 0.00 -1.71 0.00 0.00 55.69 55.02 1nha s MET 511 Cb -0.01 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.44 1nha s MET 511 CO -0.00 0.36 0.09 -1.01 -0.01 0.00 0.00 175.02 174.45 1nha s HIS 512 N -0.32 1.74 0.14 -0.03 0.09 0.29 -4.65 115.29 112.55 1nha s HIS 512 Ca 0.37 -1.10 0.10 0.00 -0.00 0.00 0.00 55.06 54.42 1nha s HIS 512 Cb -0.21 -1.08 -0.04 0.00 -0.00 0.00 0.00 32.58 31.25 1nha s HIS 512 CO 0.23 -0.19 -0.19 -0.06 -0.00 0.00 0.00 174.74 174.52 1nha s PHE 513 N -3.52 2.47 -0.06 1.40 0.40 -0.26 -0.84 117.98 117.58 1nha s PHE 513 Ca 0.36 -0.29 -0.16 0.00 -0.60 0.00 0.00 56.93 56.24 1nha s PHE 513 Cb 0.08 -1.28 0.03 0.00 0.51 0.00 0.00 43.02 42.36 1nha s PHE 513 CO 0.15 0.42 0.36 0.45 0.70 0.00 0.00 175.22 177.30 1nha s SER 514 N -2.35 -0.30 -0.06 1.36 0.15 -0.84 -2.74 113.70 108.93 1nha s SER 514 Ca 0.19 0.36 0.04 0.00 0.70 0.00 0.00 55.95 57.24 1nha s SER 514 Cb -0.10 0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1nha s SER 514 CO 0.10 -0.36 -0.19 -0.22 1.20 0.00 0.00 173.24 173.78 1nha s LEU 515 N -0.81 1.92 -0.08 3.45 0.20 -1.26 -1.84 118.68 120.26 1nha s LEU 515 Ca -0.09 -0.41 -0.24 0.00 0.69 0.00 0.00 54.13 54.09 1nha s LEU 515 Cb -0.04 -1.09 -0.03 0.00 -0.43 0.00 0.00 46.19 44.59 1nha s LEU 515 CO 0.03 0.15 0.71 -0.54 -0.29 0.00 0.00 176.35 176.42 1nha s LYS 516 N 0.17 4.42 0.00 1.98 1.02 -1.26 -4.47 119.74 121.60 1nha s LYS 516 Ca -0.08 0.89 0.24 0.00 0.02 0.00 0.00 55.97 57.03 1nha s LYS 516 Cb -0.14 -3.46 1.41 0.00 -0.52 0.00 0.00 37.83 35.11 1nha s LYS 516 CO 0.04 0.02 1.77 0.39 -0.92 0.00 0.00 175.35 176.65