#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 4.24 0.18 5.18 0.11 -1.26 -5.12 120.40 123.74 1nha s VAL 452 Ca 0.00 -0.31 0.08 0.00 -2.93 0.00 0.00 61.98 58.82 1nha s VAL 452 Cb 0.00 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 1nha s VAL 452 CO 0.00 0.58 -0.03 -1.10 -3.33 0.00 0.00 175.10 171.22 1nha s GLN 453 N -0.96 2.28 0.31 1.54 -1.52 -1.26 -4.84 119.66 115.21 1nha s GLN 453 Ca 0.14 -1.19 -0.29 0.00 -1.95 0.00 0.00 55.36 52.07 1nha s GLN 453 Cb -0.11 -2.27 -0.11 0.00 -0.22 0.00 0.00 33.01 30.30 1nha s GLN 453 CO 0.03 0.44 1.44 0.08 -0.25 0.00 0.00 175.29 177.04 1nha s VAL 454 N -1.77 2.43 -0.01 1.09 1.01 -1.26 -5.02 120.40 116.87 1nha s VAL 454 Ca 0.27 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.69 1nha s VAL 454 Cb -0.09 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1nha s VAL 454 CO 0.18 0.08 -0.13 -0.89 0.00 0.00 0.00 175.10 174.34 1nha s THR 455 N -0.55 3.19 0.27 3.92 2.01 -1.26 -5.02 115.64 118.20 1nha s THR 455 Ca 0.56 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 1nha s THR 455 Cb -0.43 -2.32 0.26 0.00 0.01 0.00 0.00 72.50 70.02 1nha s THR 455 CO 0.51 0.47 1.95 -0.33 -0.69 0.00 0.00 174.62 176.52 1nha h GLU 456 N 4.88 1.23 -0.63 4.92 5.08 -1.95 -2.15 114.58 125.96 1nha h GLU 456 Ca -0.47 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.77 1nha h GLU 456 Cb 1.16 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1nha h GLU 456 CO 0.51 0.82 0.21 -0.44 -1.00 0.00 0.00 179.01 179.10 1nha h ASP 457 N 1.27 0.88 -0.11 1.42 3.32 -1.98 -1.15 116.42 120.05 1nha h ASP 457 Ca 0.34 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.27 1nha h ASP 457 Cb -0.15 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.15 1nha h ASP 457 CO -0.07 0.81 -0.02 0.00 -1.72 0.00 0.00 179.24 178.24 1nha h ALA 458 N 1.31 0.08 -0.28 3.45 0.00 -1.81 -1.80 119.26 120.21 1nha h ALA 458 Ca 0.21 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1nha h ALA 458 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nha h ALA 458 CO -0.01 -0.48 -0.37 0.28 0.00 0.00 0.00 179.25 178.67 1nha h VAL 459 N 0.01 1.29 -0.99 0.00 2.07 -1.38 -3.06 116.25 114.19 1nha h VAL 459 Ca 0.05 -1.52 0.05 0.00 0.82 0.00 0.00 66.70 66.11 1nha h VAL 459 Cb 0.08 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1nha h VAL 459 CO -0.11 0.49 0.64 -0.09 0.02 0.00 0.00 177.57 178.52 1nha h ARG 460 N 0.53 1.16 -0.89 1.57 2.43 -0.84 -2.00 114.38 116.34 1nha h ARG 460 Ca 0.05 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1nha h ARG 460 Cb 0.88 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1nha h ARG 460 CO 0.08 0.77 0.57 0.00 -1.51 0.00 0.00 179.97 179.87 1nha h ARG 461 N 1.19 1.04 -0.69 0.20 3.08 -1.23 -0.77 114.38 117.20 1nha h ARG 461 Ca 0.41 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 1nha h ARG 461 Cb 0.11 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1nha h ARG 461 CO -0.15 0.69 0.27 1.88 -1.07 0.00 0.00 179.97 181.59 1nha h TYR 462 N 1.08 1.06 -0.30 3.04 0.05 -1.43 -2.67 116.97 117.80 1nha h TYR 462 Ca 0.37 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.96 1nha h TYR 462 Cb 0.07 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 1nha h TYR 462 CO -0.02 0.83 -0.24 -0.07 -1.05 0.00 0.00 178.16 177.61 1nha h LEU 463 N 0.99 0.59 -1.73 3.88 3.38 -1.11 -2.71 115.31 118.59 1nha h LEU 463 Ca 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nha h LEU 463 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1nha h LEU 463 CO -0.02 0.82 0.18 0.74 0.09 0.00 0.00 178.44 180.26 1nha h THR 464 N 0.51 1.07 0.17 0.22 2.02 -0.82 -3.18 112.91 112.90 1nha h THR 464 Ca 0.07 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1nha h THR 464 Cb 0.69 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1nha h THR 464 CO 0.05 0.07 -0.08 0.03 0.37 0.00 0.00 175.52 175.96 1nha h ARG 465 N 0.37 -0.22 -3.32 6.66 3.08 -1.30 -3.48 114.38 116.17 1nha h ARG 465 Ca 0.10 0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 1nha h ARG 465 Cb -0.03 0.05 -0.22 0.00 0.08 0.00 0.00 29.97 29.84 1nha h ARG 465 CO -0.02 -0.15 -0.44 0.15 -1.07 0.00 0.00 179.97 178.44 1nha s LYS 466 N -2.37 0.43 0.09 0.04 -0.14 -1.11 -5.13 119.74 111.56 1nha s LYS 466 Ca -0.03 -0.10 -0.33 0.00 -1.36 0.00 0.00 55.97 54.14 1nha s LYS 466 Cb 0.00 0.19 -0.13 0.00 -1.68 0.00 0.00 37.83 36.22 1nha s LYS 466 CO 0.10 -0.10 1.71 -2.30 -0.76 0.00 0.00 175.35 174.00 1nha n PRO 467 N 1.98 2.30 -4.40 -1.68 -0.02 -1.26 -4.36 135.00 127.57 1nha n PRO 467 Ca -0.19 0.83 -0.20 0.00 -2.02 0.00 0.00 63.50 61.93 1nha n PRO 467 Cb 0.57 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.03 1.54 0.33 -0.52 -1.94 -1.20 -4.81 119.30 114.73 1nha s MET 468 Ca 0.83 -1.83 0.09 0.00 -1.71 0.00 0.00 55.69 53.07 1nha s MET 468 Cb -0.64 -0.70 -0.06 0.00 2.01 0.00 0.00 34.83 35.44 1nha s MET 468 CO 0.41 -0.18 -0.10 -0.08 -0.01 0.00 0.00 175.02 175.05 1nha s THR 469 N -3.41 2.17 0.25 2.05 -1.32 -1.26 0.97 115.64 115.10 1nha s THR 469 Ca 0.35 -2.21 -0.03 0.00 -1.21 0.00 0.00 61.69 58.58 1nha s THR 469 Cb 0.08 -2.58 0.22 0.00 -1.51 0.00 0.00 72.50 68.70 1nha s THR 469 CO 0.14 -0.24 1.78 0.71 -2.21 0.00 0.00 174.62 174.80 1nha h THR 470 N 2.09 0.80 -0.62 5.08 1.35 -1.98 0.67 112.91 120.29 1nha h THR 470 Ca -0.41 -0.22 0.01 0.00 -0.55 0.00 0.00 66.41 65.23 1nha h THR 470 Cb 1.25 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 1nha h THR 470 CO 0.69 0.12 0.41 0.11 -0.25 0.00 0.00 175.52 176.59 1nha h LYS 471 N 0.65 0.80 -0.43 4.72 6.56 -1.96 0.89 116.57 127.80 1nha h LYS 471 Ca 0.42 -0.05 -0.12 0.00 -1.06 0.00 0.00 60.65 59.84 1nha h LYS 471 Cb 0.52 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1nha h LYS 471 CO -0.32 0.53 -0.21 -0.44 -2.06 0.00 0.00 179.45 176.95 1nha h ASP 472 N 0.83 0.89 -0.53 0.86 3.32 -1.64 -2.82 116.42 117.32 1nha h ASP 472 Ca 0.23 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1nha h ASP 472 Cb -0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1nha h ASP 472 CO -0.05 1.07 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.36 1nha h LEU 473 N 0.76 1.02 -0.56 1.55 3.38 -0.49 0.22 115.31 121.18 1nha h LEU 473 Ca 0.10 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1nha h LEU 473 Cb 0.76 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1nha h LEU 473 CO 0.06 1.13 0.35 0.25 0.09 0.00 0.00 178.44 180.33 1nha h LEU 474 N 0.89 0.59 -0.03 1.67 7.12 -0.73 -0.77 115.31 124.05 1nha h LEU 474 Ca 0.14 -0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.90 1nha h LEU 474 Cb 0.67 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 1nha h LEU 474 CO 0.05 0.42 -1.09 0.07 -0.13 0.00 0.00 178.44 177.75 1nha h LYS 475 N 0.71 0.33 -0.90 1.25 2.10 -1.41 -1.89 116.57 116.76 1nha h LYS 475 Ca 0.22 -0.45 -0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1nha h LYS 475 Cb -0.02 0.15 -0.04 0.00 -0.90 0.00 0.00 32.23 31.42 1nha h LYS 475 CO -0.08 1.16 0.56 -0.22 -2.00 0.00 0.00 179.45 178.86 1nha h LYS 476 N 0.15 1.20 -2.08 0.07 3.64 -0.24 -3.28 116.57 116.02 1nha h LYS 476 Ca -0.11 -0.10 -0.53 0.00 -1.27 0.00 0.00 60.65 58.65 1nha h LYS 476 Cb 1.77 -0.26 -0.40 0.00 -0.41 0.00 0.00 32.23 32.93 1nha h LYS 476 CO 0.18 0.83 -1.01 0.34 -2.27 0.00 0.00 179.45 177.52 1nha n PHE 477 N -4.37 1.28 -0.25 1.91 7.35 -0.32 -4.92 117.46 118.14 1nha n PHE 477 Ca 0.10 -3.85 -0.06 0.00 -0.76 0.00 0.00 57.45 52.88 1nha n PHE 477 Cb 0.05 -0.44 0.05 0.00 0.35 0.00 0.00 39.48 39.49 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 3.21 0.97 0.00 -4.13 4.20 -1.41 -3.43 115.11 114.53 1nha h GLN 478 Ca 0.11 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nha h GLN 478 Cb 0.82 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1nha h GLN 478 CO 0.59 0.74 0.00 -2.37 -0.67 0.00 0.00 178.83 177.12 1nha n THR 479 N -4.49 0.00 -3.55 -0.54 5.66 -1.26 -4.62 114.28 105.49 1nha n THR 479 Ca 0.06 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.64 1nha n THR 479 Cb 0.10 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.00 2.88 -1.79 1.09 1.02 -1.26 -4.44 119.74 117.25 1nha s LYS 480 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1nha s LYS 480 Cb 0.00 -3.82 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1nha s LYS 480 CO 0.00 -0.72 0.00 1.17 -0.92 0.00 0.00 175.35 174.88 1nha n LYS 481 N 5.06 -1.59 -0.08 1.68 4.81 -1.26 -4.82 118.16 121.96 1nha n LYS 481 Ca -0.11 1.00 -0.15 0.00 -0.87 0.00 0.00 58.31 58.18 1nha n LYS 481 Cb 0.46 -5.47 -0.14 0.00 0.02 0.00 0.00 35.03 29.91 1nha n LYS 481 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1nha n THR 482 N -2.88 1.53 -1.66 3.15 -2.24 -1.26 -4.70 114.28 106.21 1nha n THR 482 Ca -0.20 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 1nha n THR 482 Cb 0.63 -1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 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 1.94 0.90 3.38 3.38 0.00 -1.26 -4.25 105.19 109.28 1nha n GLY 483 Ca -0.35 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.30 2.29 0.69 0.99 1.43 -1.26 -5.09 118.68 114.44 1nha s LEU 484 Ca 0.00 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.21 1nha s LEU 484 Cb 0.00 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1nha s LEU 484 CO 0.00 0.19 1.25 -1.20 0.23 0.00 0.00 176.35 176.82 1nha n SER 485 N 1.05 1.73 -0.23 2.29 7.64 -1.26 -4.86 113.62 119.98 1nha n SER 485 Ca -0.18 0.76 0.02 0.00 1.01 0.00 0.00 58.87 60.48 1nha n SER 485 Cb 0.53 -1.54 0.25 0.00 -1.01 0.00 0.00 64.21 62.45 1nha n SER 485 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1nha h SER 486 N 0.14 0.86 -0.80 6.43 0.87 -2.00 -2.02 113.55 117.02 1nha h SER 486 Ca -0.50 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.02 1nha h SER 486 Cb 1.33 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 1nha h SER 486 CO 0.51 0.60 0.38 -0.08 -0.53 0.00 0.00 176.83 177.71 1nha h GLU 487 N 1.00 1.16 -0.75 2.24 4.81 -1.93 -2.49 114.58 118.62 1nha h GLU 487 Ca 0.30 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1nha h GLU 487 Cb -0.03 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1nha h GLU 487 CO -0.08 0.90 0.31 1.96 -0.73 0.00 0.00 179.01 181.38 1nha h GLN 488 N 1.14 1.11 -0.58 1.92 4.20 -1.73 -2.49 115.11 118.68 1nha h GLN 488 Ca 0.27 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1nha h GLN 488 Cb 0.13 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1nha h GLN 488 CO -0.03 0.89 0.17 1.15 -0.67 0.00 0.00 178.83 180.33 1nha h THR 489 N 1.09 1.23 -0.46 -0.54 2.02 -1.10 -2.64 112.91 112.50 1nha h THR 489 Ca 0.25 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1nha h THR 489 Cb 0.19 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1nha h THR 489 CO -0.02 0.30 0.24 0.58 0.37 0.00 0.00 175.52 176.99 1nha h VAL 490 N 0.84 1.17 -0.19 3.16 2.07 -1.02 0.78 116.25 123.07 1nha h VAL 490 Ca 0.19 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1nha h VAL 490 Cb 0.27 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1nha h VAL 490 CO -0.01 0.19 0.12 -1.13 0.02 0.00 0.00 177.57 176.76 1nha h ASN 491 N 0.61 0.20 -0.14 0.57 -1.24 -1.25 0.16 115.58 114.48 1nha h ASN 491 Ca 0.16 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.05 1nha h ASN 491 Cb 0.08 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1nha h ASN 491 CO -0.02 0.14 -0.38 0.58 -1.29 0.00 0.00 177.43 176.46 1nha h VAL 492 N 0.24 1.36 -0.71 2.57 2.07 -1.32 -2.10 116.25 118.36 1nha h VAL 492 Ca 0.07 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1nha h VAL 492 Cb -0.02 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1nha h VAL 492 CO -0.02 0.50 0.47 0.25 0.02 0.00 0.00 177.57 178.79 1nha h LEU 493 N 0.12 0.81 -0.31 2.57 6.46 0.70 0.83 115.31 126.48 1nha h LEU 493 Ca -0.01 -0.02 -0.20 0.00 -0.12 0.00 0.00 57.88 57.53 1nha h LEU 493 Cb 0.99 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1nha h LEU 493 CO 0.08 0.58 -0.80 0.00 -0.62 0.00 0.00 178.44 177.68 1nha h ALA 494 N 1.56 0.50 0.00 1.25 0.00 -0.67 -1.79 119.26 120.11 1nha h ALA 494 Ca 0.26 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1nha h ALA 494 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nha h ALA 494 CO -0.06 0.78 -0.85 1.96 0.00 0.00 0.00 179.25 181.08 1nha h GLN 495 N 0.27 0.00 0.06 0.00 4.20 -0.73 -3.22 115.11 115.69 1nha h GLN 495 Ca -0.05 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.52 1nha h GLN 495 Cb 1.40 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.20 1nha h GLN 495 CO 0.14 0.71 -0.58 0.97 -0.67 0.00 0.00 178.83 179.40 1nha h ILE 496 N 0.00 1.52 -0.43 2.54 2.10 0.65 -3.18 117.51 120.71 1nha h ILE 496 Ca -0.03 -2.29 0.05 0.00 1.08 0.00 0.00 64.86 63.67 1nha h ILE 496 Cb 1.61 2.97 -0.05 0.00 -1.09 0.00 0.00 36.82 40.26 1nha h ILE 496 CO 0.09 0.64 0.16 -0.07 -1.08 0.00 0.00 178.15 177.89 1nha h LEU 497 N -0.37 0.17 -1.16 2.19 3.38 -1.45 -1.65 115.31 116.43 1nha h LEU 497 Ca -0.09 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1nha h LEU 497 Cb 1.38 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 1nha h LEU 497 CO 0.11 0.13 0.57 0.07 0.09 0.00 0.00 178.44 179.41 1nha h LYS 498 N 0.33 1.08 -0.57 1.13 2.10 -1.67 -1.91 116.57 117.05 1nha h LYS 498 Ca 0.20 -0.07 -0.08 0.00 -2.00 0.00 0.00 60.65 58.70 1nha h LYS 498 Cb 0.18 -0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 1nha h LYS 498 CO -0.20 0.72 0.03 0.00 -2.00 0.00 0.00 179.45 178.00 1nha h ARG 499 N 1.12 0.97 -0.64 0.07 3.08 -1.33 -2.93 114.38 114.71 1nha h ARG 499 Ca 0.33 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1nha h ARG 499 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1nha h ARG 499 CO -0.09 0.93 0.07 -0.07 -1.07 0.00 0.00 179.97 179.75 1nha h LEU 500 N 0.90 1.04 -2.58 3.04 4.07 -0.60 -3.48 115.31 117.70 1nha h LEU 500 Ca 0.17 -0.27 -0.34 0.00 0.08 0.00 0.00 57.88 57.52 1nha h LEU 500 Cb 0.48 -0.28 0.14 0.00 1.08 0.00 0.00 40.66 42.09 1nha h LEU 500 CO 0.02 1.05 -0.88 -3.20 -1.08 0.00 0.00 178.44 174.35 1nha n ASN 501 N -4.23 -5.24 -2.18 -0.43 5.15 -0.79 -4.85 115.26 102.70 1nha n ASN 501 Ca 0.04 -0.82 -0.16 0.00 -0.60 0.00 0.00 54.58 53.03 1nha n ASN 501 Cb 0.31 -4.44 -0.15 0.00 -0.53 0.00 0.00 39.78 34.97 1nha n ASN 501 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1nha n PRO 502 N -3.74 2.23 -0.44 1.20 -0.04 -1.26 -4.96 135.00 127.99 1nha n PRO 502 Ca -0.12 -1.16 0.06 0.00 -0.04 0.00 0.00 63.50 62.24 1nha n PRO 502 Cb 0.62 -2.11 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1nha n PRO 502 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nha n GLU 503 N 2.65 -0.88 -3.86 0.54 1.02 -1.20 0.87 120.64 119.77 1nha n GLU 503 Ca 0.48 0.58 -0.18 0.00 -0.02 0.00 0.00 57.16 58.02 1nha n GLU 503 Cb 0.83 -1.08 -0.17 0.00 -0.02 0.00 0.00 31.44 31.00 1nha n GLU 503 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1nha s ARG 504 N -1.00 0.26 0.02 3.49 1.81 -1.26 -4.25 118.95 118.02 1nha s ARG 504 Ca 0.00 0.13 0.03 0.00 -1.72 0.00 0.00 55.73 54.17 1nha s ARG 504 Cb 0.00 -0.53 -0.02 0.00 -0.45 0.00 0.00 34.95 33.96 1nha s ARG 504 CO 0.00 -0.19 -0.09 0.15 -0.68 0.00 0.00 175.30 174.49 1nha s LYS 505 N 1.30 0.66 -0.35 3.54 1.02 0.27 -5.00 119.74 121.18 1nha s LYS 505 Ca -0.06 -0.57 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 1nha s LYS 505 Cb -0.13 -0.58 0.06 0.00 -0.52 0.00 0.00 37.83 36.66 1nha s LYS 505 CO -0.02 0.14 0.11 1.41 -0.92 0.00 0.00 175.35 176.07 1nha s MET 506 N -0.92 2.47 -0.14 1.68 -2.45 -1.26 0.86 119.30 119.54 1nha s MET 506 Ca -0.02 -1.34 0.03 0.00 -1.25 0.00 0.00 55.69 53.11 1nha s MET 506 Cb -0.07 -3.45 0.01 0.00 1.25 0.00 0.00 34.83 32.57 1nha s MET 506 CO 0.00 -0.76 -0.22 0.42 1.05 0.00 0.00 175.02 175.52 1nha s ILE 507 N 1.33 2.06 -1.37 10.11 1.01 -0.42 -4.70 121.20 129.22 1nha s ILE 507 Ca -0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 1nha s ILE 507 Cb -0.21 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1nha s ILE 507 CO 0.01 0.55 1.06 -3.20 0.00 0.00 0.00 174.94 173.36 1nha n ASN 508 N 4.04 -4.78 -3.38 3.58 2.85 -1.26 -1.64 115.26 114.67 1nha n ASN 508 Ca -0.20 -0.64 -0.24 0.00 -0.11 0.00 0.00 54.58 53.39 1nha n ASN 508 Cb 0.52 -4.68 0.05 0.00 1.24 0.00 0.00 39.78 36.91 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1nha n ASP 509 N -3.00 -6.06 -4.01 1.20 8.00 -1.26 -4.99 116.55 106.43 1nha n ASP 509 Ca -0.06 -0.45 -0.13 0.00 0.71 0.00 0.00 54.79 54.86 1nha n ASP 509 Cb 0.58 -4.83 -0.12 0.00 -0.02 0.00 0.00 41.12 36.73 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 -6.09 0.43 -0.47 -1.24 1.02 -0.65 -5.11 119.74 107.62 1nha s LYS 510 Ca 0.47 -0.56 -0.27 0.00 0.02 0.00 0.00 55.97 55.63 1nha s LYS 510 Cb -0.21 -0.21 0.03 0.00 -0.52 0.00 0.00 37.83 36.91 1nha s LYS 510 CO 0.59 0.04 1.05 0.00 -0.92 0.00 0.00 175.35 176.10 1nha s MET 511 N -1.15 3.64 0.33 1.68 0.23 -1.26 -1.31 119.30 121.47 1nha s MET 511 Ca -0.08 0.39 0.09 0.00 -1.03 0.00 0.00 55.69 55.06 1nha s MET 511 Cb -0.08 -3.92 -0.05 0.00 -1.53 0.00 0.00 34.83 29.25 1nha s MET 511 CO -0.00 -1.32 -0.01 -1.01 -2.03 0.00 0.00 175.02 170.65 1nha s HIS 512 N 4.17 2.53 0.39 3.16 3.76 0.25 -4.35 115.29 125.20 1nha s HIS 512 Ca 0.43 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 54.99 1nha s HIS 512 Cb -0.08 -1.44 -0.07 0.00 1.11 0.00 0.00 32.58 32.09 1nha s HIS 512 CO 0.30 0.50 0.02 -0.06 -0.85 0.00 0.00 174.74 174.65 1nha s PHE 513 N -2.52 2.52 -0.29 1.40 0.08 0.27 -0.56 117.98 118.88 1nha s PHE 513 Ca 0.34 -0.61 -0.17 0.00 0.12 0.00 0.00 56.93 56.62 1nha s PHE 513 Cb -0.00 -1.71 0.12 0.00 -0.57 0.00 0.00 43.02 40.85 1nha s PHE 513 CO 0.19 0.44 0.88 0.45 -0.10 0.00 0.00 175.22 177.07 1nha s SER 514 N -3.72 -0.66 -0.09 1.36 0.15 0.25 -3.21 113.70 107.78 1nha s SER 514 Ca 0.35 1.07 0.04 0.00 0.70 0.00 0.00 55.95 58.11 1nha s SER 514 Cb 0.07 1.26 -0.00 0.00 -1.71 0.00 0.00 66.02 65.63 1nha s SER 514 CO 0.19 -0.17 -0.23 -0.22 1.20 0.00 0.00 173.24 174.01 1nha s LEU 515 N 1.37 2.16 -0.20 3.45 0.20 -1.26 -3.26 118.68 121.14 1nha s LEU 515 Ca -0.09 -0.52 -0.12 0.00 0.69 0.00 0.00 54.13 54.10 1nha s LEU 515 Cb -0.04 -1.42 -0.05 0.00 -0.43 0.00 0.00 46.19 44.25 1nha s LEU 515 CO -0.16 0.19 0.20 -0.54 -0.29 0.00 0.00 176.35 175.75 1nha s LYS 516 N 0.18 4.18 0.00 1.98 1.02 -1.26 -4.52 119.74 121.33 1nha s LYS 516 Ca -0.13 -0.11 0.29 0.00 0.02 0.00 0.00 55.97 56.04 1nha s LYS 516 Cb -0.17 -3.46 1.37 0.00 -0.52 0.00 0.00 37.83 35.06 1nha s LYS 516 CO 0.07 0.21 1.92 0.39 -0.92 0.00 0.00 175.35 177.02