#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 2.87 0.18 2.53 1.01 -1.26 -5.13 120.40 120.61 1nha s VAL 452 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1nha s VAL 452 Cb 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1nha s VAL 452 CO 0.00 0.56 -0.07 -1.10 0.00 0.00 0.00 175.10 174.49 1nha s GLN 453 N -0.16 1.19 -0.13 2.72 -1.52 -1.26 -5.04 119.66 115.46 1nha s GLN 453 Ca -0.01 -1.55 -0.10 0.00 -1.95 0.00 0.00 55.36 51.76 1nha s GLN 453 Cb -0.14 -0.68 -0.05 0.00 -0.22 0.00 0.00 33.01 31.93 1nha s GLN 453 CO 0.03 0.03 0.19 0.08 -0.25 0.00 0.00 175.29 175.37 1nha s VAL 454 N -3.32 5.40 0.11 1.09 1.01 -1.26 -5.10 120.40 118.33 1nha s VAL 454 Ca 0.21 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1nha s VAL 454 Cb 0.03 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1nha s VAL 454 CO 0.04 0.54 -0.05 0.42 0.00 0.00 0.00 175.10 176.06 1nha s THR 455 N -0.53 3.66 0.28 3.92 -4.23 -1.26 -5.02 115.64 112.45 1nha s THR 455 Ca 0.15 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1nha s THR 455 Cb -0.12 -2.74 0.08 0.00 1.34 0.00 0.00 72.50 71.05 1nha s THR 455 CO 0.04 0.08 1.73 -0.08 -0.54 0.00 0.00 174.62 175.85 1nha h GLU 456 N 3.41 0.56 -0.72 3.99 4.81 -1.99 -2.82 114.58 121.82 1nha h GLU 456 Ca -0.48 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 58.58 1nha h GLU 456 Cb 1.17 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1nha h GLU 456 CO 0.56 0.72 0.48 -0.44 -0.73 0.00 0.00 179.01 179.59 1nha h ASP 457 N 0.50 0.78 -0.30 1.04 3.32 -1.99 -0.90 116.42 118.87 1nha h ASP 457 Ca 0.08 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1nha h ASP 457 Cb 0.61 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1nha h ASP 457 CO 0.04 0.54 0.18 0.00 -1.72 0.00 0.00 179.24 178.29 1nha h ALA 458 N 1.57 0.37 -0.30 3.45 0.00 -1.92 -2.04 119.26 120.40 1nha h ALA 458 Ca 0.28 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1nha h ALA 458 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1nha h ALA 458 CO -0.07 -0.18 -0.39 0.28 0.00 0.00 0.00 179.25 178.88 1nha h VAL 459 N 0.37 1.29 -0.92 0.00 2.07 -1.49 -3.08 116.25 114.49 1nha h VAL 459 Ca 0.12 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.12 1nha h VAL 459 Cb -0.01 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1nha h VAL 459 CO -0.05 0.50 0.60 -0.09 0.02 0.00 0.00 177.57 178.56 1nha h ARG 460 N 0.58 1.07 -1.00 1.57 2.43 -0.86 -1.79 114.38 116.38 1nha h ARG 460 Ca 0.05 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1nha h ARG 460 Cb 0.93 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 1nha h ARG 460 CO 0.08 0.71 0.65 0.00 -1.51 0.00 0.00 179.97 179.91 1nha h ARG 461 N 1.10 1.23 -0.18 0.20 3.08 -1.28 0.33 114.38 118.86 1nha h ARG 461 Ca 0.38 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 1nha h ARG 461 Cb 0.11 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1nha h ARG 461 CO -0.13 0.81 -0.09 1.88 -1.07 0.00 0.00 179.97 181.37 1nha h TYR 462 N 1.26 0.44 -0.36 3.04 0.05 -1.40 -2.51 116.97 117.50 1nha h TYR 462 Ca 0.40 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 58.96 1nha h TYR 462 Cb 0.00 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1nha h TYR 462 CO -0.00 0.69 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.51 1nha h LEU 463 N 0.07 0.70 -1.38 3.88 3.38 -1.07 0.22 115.31 121.12 1nha h LEU 463 Ca 0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1nha h LEU 463 Cb 0.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1nha h LEU 463 CO 0.03 0.91 -0.14 0.71 0.09 0.00 0.00 178.44 180.04 1nha h THR 464 N 0.61 1.18 0.03 0.22 1.35 -0.32 -3.17 112.91 112.82 1nha h THR 464 Ca 0.09 -0.81 -0.14 0.00 -0.55 0.00 0.00 66.41 65.00 1nha h THR 464 Cb 0.70 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1nha h THR 464 CO 0.05 0.25 -0.70 0.03 -0.25 0.00 0.00 175.52 174.90 1nha h ARG 465 N 0.23 0.07 -3.26 4.72 3.08 -1.17 -3.46 114.38 114.58 1nha h ARG 465 Ca 0.05 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1nha h ARG 465 Cb 0.39 0.04 -0.24 0.00 0.08 0.00 0.00 29.97 30.24 1nha h ARG 465 CO 0.02 1.06 -0.45 0.15 -1.07 0.00 0.00 179.97 179.68 1nha s LYS 466 N -2.33 0.35 0.02 0.04 1.02 0.04 -5.11 119.74 113.76 1nha s LYS 466 Ca -0.22 0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 1nha s LYS 466 Cb 0.01 0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1nha s LYS 466 CO 0.68 -0.06 1.21 -1.25 -0.92 0.00 0.00 175.35 175.01 1nha s PRO 467 N -0.38 4.39 0.05 -1.68 0.04 -1.26 -3.70 135.00 132.47 1nha s PRO 467 Ca -0.05 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 1nha s PRO 467 Cb -0.03 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1nha s PRO 467 CO 0.01 -0.35 -0.04 -1.64 0.04 0.00 0.00 177.00 175.03 1nha s MET 468 N 1.57 0.59 0.63 4.56 -1.94 -0.84 -4.83 119.30 119.04 1nha s MET 468 Ca 0.58 -1.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 1nha s MET 468 Cb -0.28 0.12 0.08 0.00 2.01 0.00 0.00 34.83 36.76 1nha s MET 468 CO 0.26 -0.08 0.87 -0.08 -0.01 0.00 0.00 175.02 175.99 1nha s THR 469 N -3.39 2.41 0.21 2.05 -1.32 -1.26 0.18 115.64 114.52 1nha s THR 469 Ca 0.03 -0.64 -0.09 0.00 -1.21 0.00 0.00 61.69 59.79 1nha s THR 469 Cb 0.04 -2.77 0.15 0.00 -1.51 0.00 0.00 72.50 68.41 1nha s THR 469 CO -0.07 0.00 1.81 0.71 -2.21 0.00 0.00 174.62 174.86 1nha h THR 470 N -0.20 0.97 -0.84 5.08 1.35 -1.98 -1.84 112.91 115.46 1nha h THR 470 Ca -0.39 -0.24 0.02 0.00 -0.55 0.00 0.00 66.41 65.25 1nha h THR 470 Cb 1.28 0.21 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 1nha h THR 470 CO 0.47 0.13 0.55 0.50 -0.25 0.00 0.00 175.52 176.91 1nha h LYS 471 N 0.70 1.06 -0.60 4.72 3.64 -1.94 -2.08 116.57 122.07 1nha h LYS 471 Ca 0.30 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1nha h LYS 471 Cb 0.19 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1nha h LYS 471 CO -0.18 0.70 0.22 -0.44 -2.27 0.00 0.00 179.45 177.48 1nha h ASP 472 N 1.09 0.81 -0.75 4.20 3.32 -1.74 -2.54 116.42 120.82 1nha h ASP 472 Ca 0.32 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1nha h ASP 472 Cb -0.06 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1nha h ASP 472 CO -0.09 0.74 0.37 -0.07 -1.72 0.00 0.00 179.24 178.47 1nha h LEU 473 N 0.87 0.98 -0.42 1.55 3.38 -0.70 -2.70 115.31 118.27 1nha h LEU 473 Ca 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1nha h LEU 473 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1nha h LEU 473 CO -0.01 0.83 0.28 -0.07 0.09 0.00 0.00 178.44 179.55 1nha h LEU 474 N 1.08 0.49 -1.18 1.67 -0.00 -1.11 -2.39 115.31 113.86 1nha h LEU 474 Ca 0.26 -0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.16 1nha h LEU 474 Cb 0.11 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 40.59 1nha h LEU 474 CO -0.03 0.36 0.56 0.50 -0.00 0.00 0.00 178.44 179.83 1nha h LYS 475 N 0.57 1.03 0.00 1.13 3.64 -1.36 -1.12 116.57 120.46 1nha h LYS 475 Ca 0.15 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1nha h LYS 475 Cb -0.06 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.53 1nha h LYS 475 CO -0.03 0.68 -0.00 0.87 -2.27 0.00 0.00 179.45 178.69 1nha h LYS 476 N 1.06 0.00 -0.88 1.90 1.79 -1.13 -0.96 116.57 118.34 1nha h LYS 476 Ca 0.34 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.51 1nha h LYS 476 Cb 0.03 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.51 1nha h LYS 476 CO -0.10 0.00 0.38 0.34 -1.08 0.00 0.00 179.45 178.99 1nha n PHE 477 N -4.53 2.33 -0.09 -1.35 -0.00 -0.43 -4.12 117.46 109.28 1nha n PHE 477 Ca -0.03 -1.31 -0.09 0.00 -0.00 0.00 0.00 57.45 56.03 1nha n PHE 477 Cb 0.09 -0.71 -0.13 0.00 -0.00 0.00 0.00 39.48 38.73 1nha n PHE 477 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1nha n GLN 478 N -0.43 1.15 -0.84 -4.13 6.02 -0.36 -4.45 117.38 114.33 1nha n GLN 478 Ca 0.42 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.35 1nha n GLN 478 Cb 1.35 -1.44 0.21 0.00 1.02 0.00 0.00 30.24 31.38 1nha n GLN 478 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1nha n THR 479 N -2.67 2.65 -4.33 5.09 -1.04 -1.26 -4.99 114.28 107.74 1nha n THR 479 Ca -0.29 -2.43 -0.30 0.00 -2.04 0.00 0.00 64.05 58.99 1nha n THR 479 Cb 1.05 -0.34 -0.10 0.00 -1.82 0.00 0.00 70.33 69.11 1nha n THR 479 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1nha s LYS 480 N -3.19 2.15 -0.49 -2.82 2.20 -1.26 -5.08 119.74 111.25 1nha s LYS 480 Ca 0.47 -0.99 -0.28 0.00 -0.36 0.00 0.00 55.97 54.80 1nha s LYS 480 Cb 0.41 -2.30 0.02 0.00 -1.51 0.00 0.00 37.83 34.45 1nha s LYS 480 CO 0.04 0.52 1.33 0.21 -0.36 0.00 0.00 175.35 177.09 1nha s LYS 481 N -1.99 3.52 0.00 4.03 2.20 -1.26 -4.46 119.74 121.78 1nha s LYS 481 Ca 0.20 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1nha s LYS 481 Cb -0.11 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1nha s LYS 481 CO 0.11 -1.65 0.00 0.25 -0.36 0.00 0.00 175.35 173.70 1nha n THR 482 N 6.93 0.00 -1.99 3.43 -2.24 -1.26 -5.04 114.28 114.11 1nha n THR 482 Ca 0.14 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1nha n THR 482 Cb 0.49 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.50 0.23 3.87 3.38 0.00 -1.26 -4.81 105.19 105.10 1nha n GLY 483 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.34 4.37 0.45 0.99 1.43 -1.26 -5.07 118.68 118.25 1nha s LEU 484 Ca 0.00 0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 53.54 1nha s LEU 484 Cb 0.00 -2.76 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 1nha s LEU 484 CO 0.00 0.24 1.25 -0.55 0.23 0.00 0.00 176.35 177.51 1nha s SER 485 N -1.64 6.08 0.36 2.29 0.15 -1.26 -4.91 113.70 114.77 1nha s SER 485 Ca 0.29 2.51 0.04 0.00 0.70 0.00 0.00 55.95 59.48 1nha s SER 485 Cb -0.14 -2.62 0.68 0.00 -1.71 0.00 0.00 66.02 62.24 1nha s SER 485 CO 0.16 -0.99 2.00 0.28 1.20 0.00 0.00 173.24 175.89 1nha h SER 486 N 2.20 0.69 -0.39 5.45 0.02 -1.97 -1.76 113.55 117.79 1nha h SER 486 Ca -0.50 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.35 1nha h SER 486 Cb 1.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1nha h SER 486 CO 0.61 0.48 -0.11 1.05 -1.14 0.00 0.00 176.83 177.72 1nha h GLU 487 N 0.80 0.77 -0.59 3.45 4.11 -2.01 -2.89 114.58 118.23 1nha h GLU 487 Ca 0.25 -0.30 -0.05 0.00 0.07 0.00 0.00 59.36 59.33 1nha h GLU 487 Cb -0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1nha h GLU 487 CO -0.06 0.91 0.17 1.96 0.07 0.00 0.00 179.01 182.06 1nha h GLN 488 N 0.58 0.89 -0.94 1.06 1.08 -1.79 -2.58 115.11 113.41 1nha h GLN 488 Ca 0.10 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1nha h GLN 488 Cb 0.63 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 1nha h GLN 488 CO 0.04 0.77 0.54 1.15 -0.95 0.00 0.00 178.83 180.39 1nha h THR 489 N 0.86 1.26 -0.37 -0.54 2.02 -1.22 -1.97 112.91 112.95 1nha h THR 489 Ca 0.19 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1nha h THR 489 Cb 0.26 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1nha h THR 489 CO -0.01 0.28 0.11 0.58 0.37 0.00 0.00 175.52 176.86 1nha h VAL 490 N 1.30 1.21 -0.33 3.16 2.07 -1.27 0.80 116.25 123.20 1nha h VAL 490 Ca 0.33 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1nha h VAL 490 Cb -0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1nha h VAL 490 CO -0.06 0.24 0.22 0.78 0.02 0.00 0.00 177.57 178.77 1nha h ASN 491 N 0.45 0.38 -0.05 0.57 -0.26 -1.19 0.48 115.58 115.96 1nha h ASN 491 Ca 0.12 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1nha h ASN 491 Cb 0.26 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1nha h ASN 491 CO -0.00 0.27 -0.41 0.58 -1.06 0.00 0.00 177.43 176.81 1nha h VAL 492 N 0.45 1.43 -0.43 2.81 2.07 -1.27 -2.63 116.25 118.68 1nha h VAL 492 Ca 0.12 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1nha h VAL 492 Cb -0.05 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1nha h VAL 492 CO -0.03 0.53 0.14 0.25 0.02 0.00 0.00 177.57 178.48 1nha h LEU 493 N -0.14 0.57 -0.59 2.57 6.46 0.72 0.59 115.31 125.50 1nha h LEU 493 Ca -0.04 -0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.50 1nha h LEU 493 Cb 1.08 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1nha h LEU 493 CO 0.08 0.55 -0.53 0.00 -0.62 0.00 0.00 178.44 177.92 1nha h ALA 494 N 1.53 0.78 0.21 1.25 0.00 -0.06 -2.35 119.26 120.62 1nha h ALA 494 Ca 0.15 -0.50 -0.32 0.00 0.00 0.00 0.00 54.91 54.24 1nha h ALA 494 Cb 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1nha h ALA 494 CO -0.01 0.68 -1.46 1.96 0.00 0.00 0.00 179.25 180.42 1nha h GLN 495 N 0.36 0.45 -0.32 0.00 4.20 -1.03 -3.03 115.11 115.74 1nha h GLN 495 Ca 0.01 -0.76 0.00 0.00 0.06 0.00 0.00 58.65 57.96 1nha h GLN 495 Cb 1.05 0.28 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 1nha h GLN 495 CO 0.10 1.37 0.21 0.97 -0.67 0.00 0.00 178.83 180.80 1nha h ILE 496 N 0.03 1.09 -0.14 2.54 2.10 0.13 -2.32 117.51 120.94 1nha h ILE 496 Ca -0.27 -0.19 -0.07 0.00 1.08 0.00 0.00 64.86 65.41 1nha h ILE 496 Cb 2.05 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 38.41 1nha h ILE 496 CO 0.21 0.09 -0.22 -0.07 -1.08 0.00 0.00 178.15 177.08 1nha h LEU 497 N 0.43 0.24 -0.36 2.19 3.38 -1.56 -2.94 115.31 116.69 1nha h LEU 497 Ca 0.12 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1nha h LEU 497 Cb -0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1nha h LEU 497 CO -0.02 0.48 0.18 0.50 0.09 0.00 0.00 178.44 179.66 1nha h LYS 498 N 0.23 0.36 -0.62 1.13 3.64 -1.29 0.02 116.57 120.04 1nha h LYS 498 Ca 0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1nha h LYS 498 Cb 0.53 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1nha h LYS 498 CO 0.04 0.24 0.28 -0.09 -2.27 0.00 0.00 179.45 177.64 1nha h ARG 499 N 0.37 0.90 -0.53 1.90 2.43 -1.33 -2.63 114.38 115.49 1nha h ARG 499 Ca 0.15 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1nha h ARG 499 Cb 0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1nha h ARG 499 CO -0.10 0.74 0.15 1.25 -1.51 0.00 0.00 179.97 180.50 1nha h LEU 500 N 0.85 0.74 -2.04 3.80 5.85 -1.30 -3.47 115.31 119.74 1nha h LEU 500 Ca 0.21 -0.12 -0.32 0.00 0.84 0.00 0.00 57.88 58.49 1nha h LEU 500 Cb 0.15 -0.19 0.16 0.00 0.37 0.00 0.00 40.66 41.15 1nha h LEU 500 CO -0.02 0.71 -0.82 -3.20 -0.34 0.00 0.00 178.44 174.77 1nha n ASN 501 N -4.29 -3.78 -4.77 1.25 5.15 -0.04 -4.95 115.26 103.82 1nha n ASN 501 Ca 0.04 -0.70 -0.38 0.00 -0.60 0.00 0.00 54.58 52.94 1nha n ASN 501 Cb 0.21 -4.93 -0.01 0.00 -0.53 0.00 0.00 39.78 34.51 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 -5.12 3.95 0.52 1.20 0.04 -1.26 -4.98 135.00 129.35 1nha s PRO 502 Ca 0.19 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 1nha s PRO 502 Cb -0.03 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 1nha s PRO 502 CO 0.75 -0.41 1.35 -1.21 0.04 0.00 0.00 177.00 177.52 1nha s GLU 503 N -2.42 3.27 -0.05 4.56 8.01 -1.17 -4.82 118.70 126.08 1nha s GLU 503 Ca 0.59 2.21 0.02 0.00 0.01 0.00 0.00 54.97 57.80 1nha s GLU 503 Cb -0.31 -2.32 -0.03 0.00 -4.31 0.00 0.00 34.13 27.16 1nha s GLU 503 CO 0.38 -1.08 -0.08 -0.98 0.01 0.00 0.00 175.26 173.51 1nha s ARG 504 N -2.83 2.66 0.04 1.61 1.70 -1.26 -0.99 118.95 119.89 1nha s ARG 504 Ca 0.69 -0.61 0.06 0.00 -0.47 0.00 0.00 55.73 55.40 1nha s ARG 504 Cb -0.40 -2.53 -0.02 0.00 -0.57 0.00 0.00 34.95 31.43 1nha s ARG 504 CO 0.47 0.65 -0.16 0.15 -1.08 0.00 0.00 175.30 175.33 1nha s LYS 505 N -0.89 1.05 -0.47 3.89 -0.14 0.13 -4.94 119.74 118.36 1nha s LYS 505 Ca 0.13 -0.82 -0.16 0.00 -1.36 0.00 0.00 55.97 53.76 1nha s LYS 505 Cb -0.11 -1.09 0.06 0.00 -1.68 0.00 0.00 37.83 35.01 1nha s LYS 505 CO 0.02 0.27 0.44 -1.64 -0.76 0.00 0.00 175.35 173.68 1nha s MET 506 N -1.18 3.02 -0.16 1.68 -1.94 -1.26 -0.33 119.30 119.13 1nha s MET 506 Ca 0.03 -1.16 0.01 0.00 -1.71 0.00 0.00 55.69 52.86 1nha s MET 506 Cb -0.08 -4.09 0.02 0.00 2.01 0.00 0.00 34.83 32.69 1nha s MET 506 CO 0.01 -1.02 -0.17 0.42 -0.01 0.00 0.00 175.02 174.26 1nha s ILE 507 N 1.90 1.77 -1.36 2.53 1.01 -0.14 -4.73 121.20 122.18 1nha s ILE 507 Ca 0.07 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 1nha s ILE 507 Cb -0.22 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1nha s ILE 507 CO 0.09 0.49 1.07 0.59 0.00 0.00 0.00 174.94 177.18 1nha n ASN 508 N 4.63 -4.75 -3.10 3.58 3.02 -1.26 -1.66 115.26 115.73 1nha n ASN 508 Ca -0.19 -0.63 -0.22 0.00 -0.03 0.00 0.00 54.58 53.51 1nha n ASN 508 Cb 0.50 -4.74 0.05 0.00 -0.61 0.00 0.00 39.78 34.98 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nha n ASP 509 N -3.01 -6.10 -4.05 6.41 8.00 -1.26 -5.00 116.55 111.55 1nha n ASP 509 Ca -0.07 -0.35 -0.11 0.00 0.71 0.00 0.00 54.79 54.97 1nha n ASP 509 Cb 0.59 -4.86 -0.11 0.00 -0.02 0.00 0.00 41.12 36.71 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 -5.85 0.49 -0.25 -1.24 -0.14 -0.66 -5.13 119.74 106.95 1nha s LYS 510 Ca 0.38 -0.80 -0.17 0.00 -1.36 0.00 0.00 55.97 54.01 1nha s LYS 510 Cb -0.17 -0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 35.86 1nha s LYS 510 CO 0.47 -0.01 0.49 0.00 -0.76 0.00 0.00 175.35 175.54 1nha s MET 511 N -1.97 4.08 0.23 1.68 0.23 -1.26 -0.97 119.30 121.32 1nha s MET 511 Ca -0.08 0.29 0.09 0.00 -1.03 0.00 0.00 55.69 54.96 1nha s MET 511 Cb -0.07 -3.64 -0.05 0.00 -1.53 0.00 0.00 34.83 29.54 1nha s MET 511 CO -0.02 -0.31 -0.17 -1.01 -2.03 0.00 0.00 175.02 171.49 1nha s HIS 512 N 2.17 1.92 -0.11 3.16 3.76 0.55 -4.39 115.29 122.35 1nha s HIS 512 Ca 0.20 -0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1nha s HIS 512 Cb -0.16 -0.87 -0.03 0.00 1.11 0.00 0.00 32.58 32.64 1nha s HIS 512 CO 0.09 0.48 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.33 1nha s PHE 513 N -2.77 2.94 -0.01 1.40 0.08 0.13 0.21 117.98 119.94 1nha s PHE 513 Ca 0.25 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.10 1nha s PHE 513 Cb -0.02 -1.81 0.01 0.00 -0.57 0.00 0.00 43.02 40.62 1nha s PHE 513 CO 0.10 0.11 -0.00 0.45 -0.10 0.00 0.00 175.22 175.78 1nha s SER 514 N -0.22 0.15 0.02 1.36 0.15 -0.16 -1.98 113.70 113.03 1nha s SER 514 Ca 0.03 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.73 1nha s SER 514 Cb -0.13 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 1nha s SER 514 CO 0.03 -0.03 -0.15 -0.76 1.20 0.00 0.00 173.24 173.53 1nha s LEU 515 N 0.36 2.76 -0.40 3.45 1.02 -1.23 -3.05 118.68 121.59 1nha s LEU 515 Ca -0.03 -0.33 0.03 0.00 0.02 0.00 0.00 54.13 53.82 1nha s LEU 515 Cb -0.05 -1.60 0.12 0.00 0.02 0.00 0.00 46.19 44.67 1nha s LEU 515 CO -0.01 0.27 0.16 -0.54 0.02 0.00 0.00 176.35 176.25 1nha s LYS 516 N -1.35 1.40 0.00 1.70 -0.14 -1.26 -4.50 119.74 115.59 1nha s LYS 516 Ca 0.15 -1.93 0.32 0.00 -1.36 0.00 0.00 55.97 53.14 1nha s LYS 516 Cb -0.11 -2.77 1.87 0.00 -1.68 0.00 0.00 37.83 35.14 1nha s LYS 516 CO 0.05 -1.05 2.21 0.39 -0.76 0.00 0.00 175.35 176.19