#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 4.06 0.23 2.53 0.11 -1.26 -5.12 120.40 120.95 1nha s VAL 452 Ca 0.00 -0.34 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 1nha s VAL 452 Cb 0.00 -2.70 -0.05 0.00 -1.53 0.00 0.00 36.38 32.10 1nha s VAL 452 CO 0.00 0.59 -0.04 -1.10 -3.33 0.00 0.00 175.10 171.23 1nha s GLN 453 N -0.76 1.36 0.08 1.54 -0.21 -1.26 -4.98 119.66 115.42 1nha s GLN 453 Ca 0.12 -1.67 -0.25 0.00 0.02 0.00 0.00 55.36 53.58 1nha s GLN 453 Cb -0.11 -0.78 -0.06 0.00 1.00 0.00 0.00 33.01 33.05 1nha s GLN 453 CO 0.02 -0.03 0.77 0.08 -2.12 0.00 0.00 175.29 174.01 1nha s VAL 454 N -3.28 4.64 -0.02 1.09 1.01 -1.26 -5.07 120.40 117.51 1nha s VAL 454 Ca 0.27 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1nha s VAL 454 Cb 0.04 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1nha s VAL 454 CO 0.08 0.41 -0.11 -0.89 0.00 0.00 0.00 175.10 174.59 1nha s THR 455 N -0.34 3.33 0.37 3.92 2.01 -1.26 -5.01 115.64 118.65 1nha s THR 455 Ca 0.38 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1nha s THR 455 Cb -0.21 -2.38 0.26 0.00 0.01 0.00 0.00 72.50 70.18 1nha s THR 455 CO 0.24 0.50 2.01 -0.33 -0.69 0.00 0.00 174.62 176.35 1nha h GLU 456 N 4.96 0.73 -0.93 4.92 5.08 -1.97 -2.05 114.58 125.31 1nha h GLU 456 Ca -0.48 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1nha h GLU 456 Cb 1.16 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1nha h GLU 456 CO 0.51 0.50 0.62 -0.44 -1.00 0.00 0.00 179.01 179.20 1nha h ASP 457 N 0.75 1.07 -0.87 1.42 3.32 -1.99 -1.99 116.42 118.13 1nha h ASP 457 Ca 0.20 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1nha h ASP 457 Cb -0.06 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 1nha h ASP 457 CO -0.04 0.77 0.46 0.00 -1.72 0.00 0.00 179.24 178.71 1nha h ALA 458 N 1.42 1.11 -0.59 3.45 0.00 -1.79 -2.57 119.26 120.28 1nha h ALA 458 Ca 0.34 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1nha h ALA 458 Cb -0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 1nha h ALA 458 CO -0.08 0.63 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 1nha h VAL 459 N 1.22 1.27 -0.80 0.00 2.07 -1.32 -2.89 116.25 115.79 1nha h VAL 459 Ca 0.30 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1nha h VAL 459 Cb 0.05 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1nha h VAL 459 CO -0.05 0.43 0.53 0.03 0.02 0.00 0.00 177.57 178.53 1nha h ARG 460 N 0.97 0.99 -0.89 1.57 3.08 -1.01 -2.00 114.38 117.08 1nha h ARG 460 Ca 0.17 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1nha h ARG 460 Cb 0.60 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 1nha h ARG 460 CO 0.04 0.65 0.57 0.00 -1.07 0.00 0.00 179.97 180.16 1nha h ARG 461 N 1.02 1.06 -0.13 0.04 3.08 -1.25 0.74 114.38 118.94 1nha h ARG 461 Ca 0.31 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1nha h ARG 461 Cb -0.01 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 1nha h ARG 461 CO -0.08 0.70 -0.10 1.88 -1.07 0.00 0.00 179.97 181.30 1nha h TYR 462 N 1.10 0.35 -0.20 3.04 0.05 -1.39 -2.64 116.97 117.28 1nha h TYR 462 Ca 0.36 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.93 1nha h TYR 462 Cb 0.04 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1nha h TYR 462 CO -0.02 0.68 -0.36 -0.07 -1.05 0.00 0.00 178.16 177.34 1nha h LEU 463 N -0.08 0.44 -1.46 3.88 3.38 -1.10 -2.65 115.31 117.73 1nha h LEU 463 Ca 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1nha h LEU 463 Cb 0.61 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nha h LEU 463 CO 0.03 0.78 -0.26 0.71 0.09 0.00 0.00 178.44 179.78 1nha h THR 464 N 0.36 1.19 0.10 0.22 1.35 0.52 -3.25 112.91 113.40 1nha h THR 464 Ca 0.04 -0.92 -0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1nha h THR 464 Cb 0.81 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1nha h THR 464 CO 0.07 0.26 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.46 1nha h ARG 465 N 0.01 -0.13 -3.25 4.72 9.65 -1.19 -3.48 114.38 120.71 1nha h ARG 465 Ca -0.00 0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.73 1nha h ARG 465 Cb 0.47 0.03 -0.24 0.00 -1.39 0.00 0.00 29.97 28.84 1nha h ARG 465 CO 0.03 -0.09 -0.45 0.21 2.80 0.00 0.00 179.97 182.48 1nha s LYS 466 N -1.92 0.33 0.22 0.20 2.20 -1.02 -5.13 119.74 114.62 1nha s LYS 466 Ca -0.02 0.13 -0.32 0.00 -0.36 0.00 0.00 55.97 55.40 1nha s LYS 466 Cb 0.00 0.15 -0.14 0.00 -1.51 0.00 0.00 37.83 36.34 1nha s LYS 466 CO 0.06 -0.06 1.44 -2.30 -0.36 0.00 0.00 175.35 174.13 1nha n PRO 467 N 2.54 2.04 -4.13 4.03 -0.02 -1.26 -4.36 135.00 133.84 1nha n PRO 467 Ca -0.15 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 61.90 1nha n PRO 467 Cb 0.58 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.13 0.70 0.58 -0.52 -1.94 -0.28 -4.81 119.30 112.90 1nha s MET 468 Ca 0.70 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1nha s MET 468 Cb -0.66 -0.54 0.04 0.00 2.01 0.00 0.00 34.83 35.69 1nha s MET 468 CO 0.47 0.11 0.82 0.95 -0.01 0.00 0.00 175.02 177.36 1nha s THR 469 N -1.55 2.57 0.15 2.05 -4.23 -1.26 -0.04 115.64 113.33 1nha s THR 469 Ca -0.04 -0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 59.69 1nha s THR 469 Cb -0.09 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1nha s THR 469 CO 0.01 0.00 1.76 0.71 -0.54 0.00 0.00 174.62 176.56 1nha h THR 470 N -0.06 0.93 -0.65 3.99 1.35 -1.99 -2.07 112.91 114.40 1nha h THR 470 Ca -0.42 -0.09 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 1nha h THR 470 Cb 1.30 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 1nha h THR 470 CO 0.52 0.05 0.26 0.50 -0.25 0.00 0.00 175.52 176.61 1nha h LYS 471 N 0.27 0.95 -0.36 4.72 3.64 -1.97 -2.24 116.57 121.59 1nha h LYS 471 Ca 0.14 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1nha h LYS 471 Cb 0.10 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1nha h LYS 471 CO -0.14 0.77 0.24 -0.44 -2.27 0.00 0.00 179.45 177.61 1nha h ASP 472 N 0.94 0.37 -0.95 4.20 3.32 -1.77 -2.02 116.42 120.51 1nha h ASP 472 Ca 0.22 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.32 1nha h ASP 472 Cb 0.17 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1nha h ASP 472 CO -0.02 0.27 0.61 -0.07 -1.72 0.00 0.00 179.24 178.31 1nha h LEU 473 N 0.44 0.98 -1.04 1.55 3.38 -0.90 -1.54 115.31 118.19 1nha h LEU 473 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1nha h LEU 473 Cb 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1nha h LEU 473 CO -0.03 0.64 0.10 -0.07 0.09 0.00 0.00 178.44 179.16 1nha h LEU 474 N 1.12 0.74 -1.66 1.67 3.38 -1.43 0.29 115.31 119.42 1nha h LEU 474 Ca 0.41 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1nha h LEU 474 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1nha h LEU 474 CO -0.16 0.75 0.22 0.50 0.09 0.00 0.00 178.44 179.83 1nha h LYS 475 N 0.76 0.45 0.00 1.13 3.64 -1.24 -0.10 116.57 121.21 1nha h LYS 475 Ca 0.16 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 1nha h LYS 475 Cb 0.32 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1nha h LYS 475 CO 0.00 0.30 -1.67 1.63 -2.27 0.00 0.00 179.45 177.44 1nha n LYS 476 N -4.48 0.64 -0.76 1.90 4.76 -0.90 -4.08 118.16 115.23 1nha n LYS 476 Ca 0.02 0.09 0.06 0.00 -2.87 0.00 0.00 58.31 55.61 1nha n LYS 476 Cb 0.07 -1.70 0.35 0.00 -1.84 0.00 0.00 35.03 31.90 1nha n LYS 476 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1nha n PHE 477 N -2.72 1.76 -0.04 2.13 3.01 0.98 -4.10 117.46 118.48 1nha n PHE 477 Ca -0.12 -0.61 -0.04 0.00 1.01 0.00 0.00 57.45 57.69 1nha n PHE 477 Cb 0.82 -0.44 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 1nha n PHE 477 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nha n GLN 478 N 0.56 2.69 -1.11 -1.08 10.64 -0.10 -4.58 117.38 124.41 1nha n GLN 478 Ca 0.24 -0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.26 1nha n GLN 478 Cb 1.05 -1.19 0.24 0.00 -0.86 0.00 0.00 30.24 29.48 1nha n GLN 478 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1nha n THR 479 N -2.29 3.03 -3.13 -0.39 -2.24 -1.26 -4.96 114.28 103.03 1nha n THR 479 Ca -0.12 -1.72 -0.22 0.00 -2.27 0.00 0.00 64.05 59.71 1nha n THR 479 Cb 0.74 -0.42 0.01 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.07 3.12 -0.37 -0.78 1.02 -1.26 -5.00 119.74 113.39 1nha s LYS 480 Ca 0.55 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 56.01 1nha s LYS 480 Cb 0.45 -2.63 0.62 0.00 -0.52 0.00 0.00 37.83 35.75 1nha s LYS 480 CO 0.12 -0.15 1.79 0.36 -0.92 0.00 0.00 175.35 176.54 1nha n LYS 481 N -1.95 2.51 0.14 1.68 0.00 -1.26 -4.42 118.16 114.85 1nha n LYS 481 Ca 0.00 -2.70 -0.00 0.00 -0.00 0.00 0.00 58.31 55.61 1nha n LYS 481 Cb 0.58 -2.07 0.26 0.00 -0.00 0.00 0.00 35.03 33.79 1nha n LYS 481 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1nha h THR 482 N 1.34 1.32 -0.42 0.58 1.35 -1.95 -3.47 112.91 111.66 1nha h THR 482 Ca 0.47 -1.56 -0.08 0.00 -0.55 0.00 0.00 66.41 64.69 1nha h THR 482 Cb 2.53 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 70.73 1nha h THR 482 CO 0.90 0.45 -0.09 0.61 -0.25 0.00 0.00 175.52 177.14 1nha n GLY 483 N -0.19 0.41 3.69 5.82 0.00 -1.26 -4.64 105.19 109.02 1nha n GLY 483 Ca -0.02 -0.79 -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 3.55 0.78 0.99 1.43 -1.26 -5.10 118.68 117.99 1nha s LEU 484 Ca 0.00 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1nha s LEU 484 Cb 0.00 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.26 1nha s LEU 484 CO 0.00 0.28 1.14 -0.55 0.23 0.00 0.00 176.35 177.45 1nha s SER 485 N -1.55 4.09 0.29 2.29 0.15 -1.26 -4.80 113.70 112.91 1nha s SER 485 Ca 0.20 2.09 -0.01 0.00 0.70 0.00 0.00 55.95 58.93 1nha s SER 485 Cb -0.12 -2.56 0.45 0.00 -1.71 0.00 0.00 66.02 62.09 1nha s SER 485 CO 0.10 -2.32 1.92 -1.28 1.20 0.00 0.00 173.24 172.86 1nha h SER 486 N -0.92 0.98 -0.46 5.45 0.87 -1.99 -0.91 113.55 116.57 1nha h SER 486 Ca -0.45 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.03 1nha h SER 486 Cb 1.26 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1nha h SER 486 CO 0.49 0.65 0.00 -0.08 -0.53 0.00 0.00 176.83 177.36 1nha h GLU 487 N 1.12 0.80 -0.59 2.24 4.81 -2.01 -2.79 114.58 118.17 1nha h GLU 487 Ca 0.38 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1nha h GLU 487 Cb 0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1nha h GLU 487 CO -0.13 0.86 0.12 1.96 -0.73 0.00 0.00 179.01 181.09 1nha h GLN 488 N 0.65 0.93 -0.83 1.92 4.20 -1.75 -2.61 115.11 117.62 1nha h GLN 488 Ca 0.13 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1nha h GLN 488 Cb 0.49 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1nha h GLN 488 CO 0.02 0.85 0.55 1.15 -0.67 0.00 0.00 178.83 180.73 1nha h THR 489 N 0.88 1.22 -0.24 -0.54 2.02 -1.02 -0.75 112.91 114.48 1nha h THR 489 Ca 0.19 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1nha h THR 489 Cb 0.36 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1nha h THR 489 CO 0.00 0.21 0.07 0.58 0.37 0.00 0.00 175.52 176.75 1nha h VAL 490 N 1.13 1.20 -0.64 3.16 2.07 -1.23 0.10 116.25 122.05 1nha h VAL 490 Ca 0.30 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1nha h VAL 490 Cb -0.13 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1nha h VAL 490 CO -0.07 0.21 0.39 -1.13 0.02 0.00 0.00 177.57 176.99 1nha h ASN 491 N 0.21 0.76 -0.35 0.57 -1.24 -1.18 -0.94 115.58 113.41 1nha h ASN 491 Ca 0.08 -0.06 -0.09 0.00 0.71 0.00 0.00 56.30 56.94 1nha h ASN 491 Cb 0.26 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1nha h ASN 491 CO -0.00 0.59 -0.15 0.58 -1.29 0.00 0.00 177.43 177.16 1nha h VAL 492 N 0.87 1.28 -0.78 2.57 2.07 -1.02 -2.79 116.25 118.45 1nha h VAL 492 Ca 0.23 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1nha h VAL 492 Cb -0.03 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1nha h VAL 492 CO -0.04 0.41 0.50 -0.07 0.02 0.00 0.00 177.57 178.39 1nha h LEU 493 N 0.51 0.91 -0.93 2.57 3.38 -0.54 0.25 115.31 121.45 1nha h LEU 493 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1nha h LEU 493 Cb 0.68 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1nha h LEU 493 CO 0.05 0.67 0.54 0.00 0.09 0.00 0.00 178.44 179.79 1nha h ALA 494 N 1.27 1.18 -0.03 1.53 0.00 -1.11 0.80 119.26 122.90 1nha h ALA 494 Ca 0.28 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1nha h ALA 494 Cb -0.10 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.33 1nha h ALA 494 CO -0.06 0.66 -0.45 1.96 0.00 0.00 0.00 179.25 181.36 1nha h GLN 495 N 1.28 0.36 -0.31 0.00 4.20 -1.16 -1.90 115.11 117.59 1nha h GLN 495 Ca 0.33 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1nha h GLN 495 Cb -0.02 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1nha h GLN 495 CO -0.06 1.01 -0.10 0.97 -0.67 0.00 0.00 178.83 179.98 1nha h ILE 496 N -0.16 1.28 -0.17 2.54 2.10 -0.36 -3.00 117.51 119.75 1nha h ILE 496 Ca -0.05 -1.17 -0.08 0.00 1.08 0.00 0.00 64.86 64.65 1nha h ILE 496 Cb 1.14 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 1nha h ILE 496 CO 0.09 0.38 -0.23 -0.07 -1.08 0.00 0.00 178.15 177.23 1nha h LEU 497 N 0.39 0.29 -0.01 2.19 3.38 0.53 -2.06 115.31 120.03 1nha h LEU 497 Ca 0.08 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1nha h LEU 497 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nha h LEU 497 CO 0.04 0.53 -0.05 0.50 0.09 0.00 0.00 178.44 179.55 1nha h LYS 498 N 0.27 -0.08 -0.03 1.13 1.63 -1.20 -2.37 116.57 115.92 1nha h LYS 498 Ca 0.04 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.74 1nha h LYS 498 Cb 0.56 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1nha h LYS 498 CO 0.04 -0.05 -0.48 0.00 -3.45 0.00 0.00 179.45 175.51 1nha h ARG 499 N -0.08 0.07 -0.75 1.90 3.08 -1.43 -2.95 114.38 114.22 1nha h ARG 499 Ca 0.02 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1nha h ARG 499 Cb 0.11 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1nha h ARG 499 CO -0.05 0.54 0.49 1.25 -1.07 0.00 0.00 179.97 181.12 1nha h LEU 500 N 0.06 0.70 -2.14 3.04 5.85 -0.87 -3.47 115.31 118.49 1nha h LEU 500 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.41 1nha h LEU 500 Cb 0.87 -0.15 0.16 0.00 0.37 0.00 0.00 40.66 41.91 1nha h LEU 500 CO 0.07 0.45 -0.83 0.59 -0.34 0.00 0.00 178.44 178.38 1nha n ASN 501 N -4.48 -4.12 -4.77 1.25 4.13 -0.98 -4.97 115.26 101.32 1nha n ASN 501 Ca 0.11 -0.72 -0.33 0.00 1.68 0.00 0.00 54.58 55.32 1nha n ASN 501 Cb 0.22 -4.86 0.04 0.00 -1.54 0.00 0.00 39.78 33.64 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1nha s PRO 502 N -5.10 2.87 0.48 3.52 0.04 -1.26 -5.04 135.00 130.51 1nha s PRO 502 Ca 0.23 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 1nha s PRO 502 Cb -0.04 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1nha s PRO 502 CO 0.76 -1.19 0.78 -1.21 0.04 0.00 0.00 177.00 176.18 1nha s GLU 503 N -4.09 3.48 -0.07 4.56 0.41 -1.19 -4.96 118.70 116.84 1nha s GLU 503 Ca 0.67 0.15 0.03 0.00 -0.41 0.00 0.00 54.97 55.40 1nha s GLU 503 Cb -0.20 -2.38 -0.02 0.00 -1.78 0.00 0.00 34.13 29.75 1nha s GLU 503 CO 0.41 -0.24 -0.15 1.03 -0.49 0.00 0.00 175.26 175.82 1nha s ARG 504 N -4.74 2.67 -0.04 1.61 3.00 -1.26 -2.91 118.95 117.28 1nha s ARG 504 Ca 0.48 -0.71 0.02 0.00 0.00 0.00 0.00 55.73 55.52 1nha s ARG 504 Cb -0.10 -2.41 0.01 0.00 0.00 0.00 0.00 34.95 32.45 1nha s ARG 504 CO 0.44 0.53 -0.10 0.15 0.00 0.00 0.00 175.30 176.32 1nha s LYS 505 N -0.48 1.20 -0.58 3.54 3.01 0.93 -4.94 119.74 122.41 1nha s LYS 505 Ca 0.06 -0.33 -0.18 0.00 -1.01 0.00 0.00 55.97 54.51 1nha s LYS 505 Cb -0.12 -1.07 0.11 0.00 -1.01 0.00 0.00 37.83 35.74 1nha s LYS 505 CO 0.02 0.08 0.66 -1.64 0.51 0.00 0.00 175.35 174.97 1nha s MET 506 N 0.40 3.04 -0.14 1.68 -1.94 -1.26 -0.34 119.30 120.75 1nha s MET 506 Ca -0.07 -1.44 0.01 0.00 -1.71 0.00 0.00 55.69 52.48 1nha s MET 506 Cb -0.12 -4.28 0.02 0.00 2.01 0.00 0.00 34.83 32.46 1nha s MET 506 CO 0.01 -1.49 -0.16 0.42 -0.01 0.00 0.00 175.02 173.79 1nha s ILE 507 N 2.37 1.68 -1.37 2.53 1.01 0.12 -4.74 121.20 122.80 1nha s ILE 507 Ca 0.09 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 1nha s ILE 507 Cb -0.25 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.70 1nha s ILE 507 CO 0.05 0.48 1.02 -3.20 0.00 0.00 0.00 174.94 173.29 1nha n ASN 508 N 4.46 -4.38 -2.53 3.58 5.15 -1.26 -1.20 115.26 119.09 1nha n ASN 508 Ca -0.19 -0.67 -0.21 0.00 -0.60 0.00 0.00 54.58 52.92 1nha n ASN 508 Cb 0.51 -4.57 -0.00 0.00 -0.53 0.00 0.00 39.78 35.19 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1nha n ASP 509 N -2.99 -5.96 -4.09 1.20 2.03 -1.26 -4.98 116.55 100.50 1nha n ASP 509 Ca -0.08 -0.07 -0.15 0.00 0.52 0.00 0.00 54.79 55.00 1nha n ASP 509 Cb 0.59 -4.93 -0.12 0.00 -0.72 0.00 0.00 41.12 35.93 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 -5.18 0.64 -0.19 -0.67 1.02 -0.34 -5.13 119.74 109.88 1nha s LYS 510 Ca 0.06 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.13 1nha s LYS 510 Cb -0.03 -0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 36.74 1nha s LYS 510 CO 0.08 0.11 0.49 -1.64 -0.92 0.00 0.00 175.35 173.46 1nha s MET 511 N -1.41 4.20 0.05 1.68 -1.94 -1.26 -0.71 119.30 119.92 1nha s MET 511 Ca -0.05 0.37 0.08 0.00 -1.71 0.00 0.00 55.69 54.37 1nha s MET 511 Cb -0.09 -3.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 1nha s MET 511 CO 0.01 -0.09 -0.21 -1.01 -0.01 0.00 0.00 175.02 173.71 1nha s HIS 512 N 1.44 1.86 -0.20 -0.03 3.76 0.54 -4.54 115.29 118.13 1nha s HIS 512 Ca 0.23 -0.38 -0.07 0.00 -0.15 0.00 0.00 55.06 54.69 1nha s HIS 512 Cb -0.15 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.41 1nha s HIS 512 CO 0.09 0.11 0.05 -0.06 -0.85 0.00 0.00 174.74 174.09 1nha s PHE 513 N -0.86 3.16 -0.00 1.40 0.40 0.95 -0.05 117.98 122.98 1nha s PHE 513 Ca 0.08 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1nha s PHE 513 Cb -0.09 -2.11 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 1nha s PHE 513 CO 0.02 -0.02 -0.01 0.45 0.70 0.00 0.00 175.22 176.36 1nha s SER 514 N 0.73 0.15 -0.01 1.36 0.15 -1.14 -1.13 113.70 113.81 1nha s SER 514 Ca 0.03 -0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.68 1nha s SER 514 Cb -0.14 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1nha s SER 514 CO 0.02 0.01 -0.05 -0.76 1.20 0.00 0.00 173.24 173.66 1nha s LEU 515 N 0.00 3.27 -0.41 3.45 1.43 -1.23 -3.15 118.68 122.04 1nha s LEU 515 Ca 0.00 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1nha s LEU 515 Cb -0.01 -1.84 0.12 0.00 0.03 0.00 0.00 46.19 44.48 1nha s LEU 515 CO -0.00 0.30 0.16 -0.54 0.23 0.00 0.00 176.35 176.49 1nha s LYS 516 N -1.34 1.48 0.00 1.70 1.02 -1.26 -4.42 119.74 116.91 1nha s LYS 516 Ca 0.17 -2.01 0.05 0.00 0.02 0.00 0.00 55.97 54.20 1nha s LYS 516 Cb -0.11 -2.88 0.32 0.00 -0.52 0.00 0.00 37.83 34.63 1nha s LYS 516 CO 0.07 -1.04 0.79 -1.91 -0.92 0.00 0.00 175.35 172.33