#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 2.45 0.18 2.53 1.01 -1.26 -5.13 120.40 120.18 1nha s VAL 452 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1nha s VAL 452 Cb 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1nha s VAL 452 CO 0.00 0.56 -0.13 -1.10 0.00 0.00 0.00 175.10 174.43 1nha s GLN 453 N 0.04 1.21 -0.15 2.72 -0.21 -1.26 -4.72 119.66 117.29 1nha s GLN 453 Ca -0.08 -1.51 -0.03 0.00 0.02 0.00 0.00 55.36 53.75 1nha s GLN 453 Cb -0.15 -0.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.91 1nha s GLN 453 CO 0.05 0.14 -0.04 0.08 -2.12 0.00 0.00 175.29 173.41 1nha s VAL 454 N -3.05 3.90 0.27 1.09 1.01 -1.26 -5.08 120.40 117.28 1nha s VAL 454 Ca 0.19 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1nha s VAL 454 Cb 0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 1nha s VAL 454 CO 0.04 0.50 -0.01 0.42 0.00 0.00 0.00 175.10 176.06 1nha s THR 455 N 0.25 1.28 0.36 3.92 -4.23 -1.26 -5.04 115.64 110.92 1nha s THR 455 Ca -0.03 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1nha s THR 455 Cb -0.14 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.48 1nha s THR 455 CO 0.03 -0.24 2.02 -0.33 -0.54 0.00 0.00 174.62 175.56 1nha h GLU 456 N 2.32 0.76 -0.65 3.99 5.08 -1.99 -1.73 114.58 122.36 1nha h GLU 456 Ca -0.39 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1nha h GLU 456 Cb 1.23 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1nha h GLU 456 CO 0.67 0.50 0.43 0.22 -1.00 0.00 0.00 179.01 179.83 1nha h ASP 457 N 0.79 0.75 0.53 1.42 3.58 -1.97 0.20 116.42 121.71 1nha h ASP 457 Ca 0.22 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1nha h ASP 457 Cb -0.06 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 40.80 1nha h ASP 457 CO -0.05 0.54 -0.25 0.00 -2.88 0.00 0.00 179.24 176.60 1nha h ALA 458 N 1.59 -0.71 -0.52 -0.78 0.00 -1.72 -0.25 119.26 116.87 1nha h ALA 458 Ca 0.24 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1nha h ALA 458 Cb -0.10 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1nha h ALA 458 CO -0.05 -0.86 -0.04 0.28 0.00 0.00 0.00 179.25 178.57 1nha h VAL 459 N -0.77 1.27 -0.62 0.00 2.07 -1.46 -2.88 116.25 113.85 1nha h VAL 459 Ca -0.07 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1nha h VAL 459 Cb 0.57 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1nha h VAL 459 CO 0.12 0.41 0.41 -0.09 0.02 0.00 0.00 177.57 178.44 1nha h ARG 460 N 0.82 0.75 -0.92 1.57 2.43 -0.56 -1.95 114.38 116.51 1nha h ARG 460 Ca 0.14 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1nha h ARG 460 Cb 0.59 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1nha h ARG 460 CO 0.04 0.49 0.59 -0.09 -1.51 0.00 0.00 179.97 179.49 1nha h ARG 461 N 0.77 1.05 -0.33 0.20 1.12 -0.81 -0.61 114.38 115.79 1nha h ARG 461 Ca 0.24 -0.06 -0.17 0.00 -1.11 0.00 0.00 59.98 58.87 1nha h ARG 461 Cb 0.01 -0.24 -0.00 0.00 -0.01 0.00 0.00 29.97 29.73 1nha h ARG 461 CO -0.06 0.70 -0.47 1.88 -3.11 0.00 0.00 179.97 178.91 1nha h TYR 462 N 1.09 1.10 -0.82 2.20 0.05 -1.39 -2.89 116.97 116.31 1nha h TYR 462 Ca 0.39 -0.37 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1nha h TYR 462 Cb 0.13 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1nha h TYR 462 CO -0.02 1.19 0.38 -0.07 -1.05 0.00 0.00 178.16 178.60 1nha h LEU 463 N 0.69 1.08 -1.35 3.88 3.38 -0.97 0.95 115.31 122.97 1nha h LEU 463 Ca 0.03 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1nha h LEU 463 Cb 1.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1nha h LEU 463 CO 0.11 0.92 -0.20 0.71 0.09 0.00 0.00 178.44 180.07 1nha h THR 464 N 1.17 1.20 0.03 0.22 1.35 -1.10 -3.26 112.91 112.51 1nha h THR 464 Ca 0.28 -0.92 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1nha h THR 464 Cb 0.14 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1nha h THR 464 CO -0.03 0.28 -0.01 0.03 -0.25 0.00 0.00 175.52 175.53 1nha h ARG 465 N 0.17 -0.03 -3.40 4.72 2.47 -1.19 -3.49 114.38 113.62 1nha h ARG 465 Ca 0.03 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.62 1nha h ARG 465 Cb 0.46 0.01 -0.20 0.00 -1.65 0.00 0.00 29.97 28.58 1nha h ARG 465 CO 0.03 0.03 -0.43 -1.59 0.56 0.00 0.00 179.97 178.57 1nha s LYS 466 N -1.70 0.55 0.11 0.04 -2.85 0.27 -5.12 119.74 111.05 1nha s LYS 466 Ca -0.01 -0.38 -0.31 0.00 -1.00 0.00 0.00 55.97 54.27 1nha s LYS 466 Cb -0.00 0.23 -0.08 0.00 -2.06 0.00 0.00 37.83 35.93 1nha s LYS 466 CO 0.05 -0.14 1.38 -1.25 0.10 0.00 0.00 175.35 175.49 1nha s PRO 467 N -1.51 4.32 0.10 1.78 0.04 -1.26 -3.87 135.00 134.61 1nha s PRO 467 Ca -0.13 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.01 1nha s PRO 467 Cb -0.06 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1nha s PRO 467 CO 0.02 -0.44 -0.12 -1.64 0.04 0.00 0.00 177.00 174.86 1nha s MET 468 N 1.18 0.91 0.50 4.56 -1.94 -0.73 -4.79 119.30 119.00 1nha s MET 468 Ca 0.64 -1.16 -0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1nha s MET 468 Cb -0.36 -0.73 0.01 0.00 2.01 0.00 0.00 34.83 35.76 1nha s MET 468 CO 0.30 0.13 0.74 0.95 -0.01 0.00 0.00 175.02 177.13 1nha s THR 469 N -2.14 3.53 0.19 2.05 -4.23 -1.26 0.06 115.64 113.83 1nha s THR 469 Ca 0.06 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.97 1nha s THR 469 Cb -0.05 -3.33 0.10 0.00 1.34 0.00 0.00 72.50 70.57 1nha s THR 469 CO 0.02 -0.24 1.79 0.71 -0.54 0.00 0.00 174.62 176.35 1nha h THR 470 N 0.21 0.94 -0.72 3.99 1.35 -1.98 -0.72 112.91 115.97 1nha h THR 470 Ca -0.45 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 1nha h THR 470 Cb 1.27 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 1nha h THR 470 CO 0.56 0.10 0.40 0.50 -0.25 0.00 0.00 175.52 176.83 1nha h LYS 471 N 0.54 1.00 -0.60 4.72 3.64 -1.97 -2.38 116.57 121.51 1nha h LYS 471 Ca 0.25 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1nha h LYS 471 Cb 0.16 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1nha h LYS 471 CO -0.18 0.74 0.19 -0.44 -2.27 0.00 0.00 179.45 177.50 1nha h ASP 472 N 0.99 0.83 -0.73 4.20 3.32 -1.77 -2.64 116.42 120.63 1nha h ASP 472 Ca 0.25 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1nha h ASP 472 Cb 0.03 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1nha h ASP 472 CO -0.04 0.78 0.37 -0.07 -1.72 0.00 0.00 179.24 178.56 1nha h LEU 473 N 0.88 0.93 0.60 1.55 3.38 -0.67 -0.15 115.31 121.83 1nha h LEU 473 Ca 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1nha h LEU 473 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nha h LEU 473 CO -0.01 0.78 -0.31 0.25 0.09 0.00 0.00 178.44 179.24 1nha h LEU 474 N 1.01 -0.75 -1.89 1.67 5.85 -1.10 -2.50 115.31 117.60 1nha h LEU 474 Ca 0.25 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1nha h LEU 474 Cb 0.08 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1nha h LEU 474 CO -0.04 -0.51 -0.06 0.11 -0.34 0.00 0.00 178.44 177.60 1nha h LYS 475 N -0.84 0.00 -0.63 1.25 1.57 -1.42 -1.92 116.57 114.58 1nha h LYS 475 Ca -0.08 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1nha h LYS 475 Cb 0.65 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1nha h LYS 475 CO 0.12 0.06 0.42 -0.22 -0.57 0.00 0.00 179.45 179.25 1nha h LYS 476 N 0.00 0.50 -0.66 3.15 1.63 -0.56 0.87 116.57 121.50 1nha h LYS 476 Ca -0.00 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1nha h LYS 476 Cb 0.10 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1nha h LYS 476 CO 0.01 0.33 0.02 1.19 -3.45 0.00 0.00 179.45 177.55 1nha n PHE 477 N -4.48 1.79 -0.09 1.91 3.72 -0.72 -4.15 117.46 115.44 1nha n PHE 477 Ca 0.10 -0.65 -0.12 0.00 -0.05 0.00 0.00 57.45 56.72 1nha n PHE 477 Cb 0.32 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 38.29 1nha n PHE 477 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nha n GLN 478 N 0.47 0.72 -0.33 -1.08 1.13 0.29 -4.53 117.38 114.04 1nha n GLN 478 Ca 0.24 0.09 -0.02 0.00 -1.94 0.00 0.00 57.00 55.37 1nha n GLN 478 Cb 1.07 -1.39 0.11 0.00 0.11 0.00 0.00 30.24 30.14 1nha n GLN 478 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1nha h THR 479 N 0.00 1.18 -3.22 5.09 2.02 -1.70 -3.42 112.91 112.86 1nha h THR 479 Ca -0.43 -0.40 -0.57 0.00 0.77 0.00 0.00 66.41 65.77 1nha h THR 479 Cb 1.74 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1nha h THR 479 CO -0.05 0.21 -0.16 -0.54 0.37 0.00 0.00 175.52 175.35 1nha s LYS 480 N -6.11 3.87 -0.61 6.66 1.02 -1.26 -5.01 119.74 118.30 1nha s LYS 480 Ca -0.13 0.33 -0.27 0.00 0.02 0.00 0.00 55.97 55.92 1nha s LYS 480 Cb 0.17 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1nha s LYS 480 CO 0.80 0.52 1.68 0.21 -0.92 0.00 0.00 175.35 177.63 1nha s LYS 481 N -1.95 2.88 0.10 1.68 2.20 -1.26 -4.81 119.74 118.58 1nha s LYS 481 Ca 0.36 0.47 0.09 0.00 -0.36 0.00 0.00 55.97 56.53 1nha s LYS 481 Cb -0.14 -4.30 -0.19 0.00 -1.51 0.00 0.00 37.83 31.69 1nha s LYS 481 CO 0.19 -2.44 1.16 1.79 -0.36 0.00 0.00 175.35 175.69 1nha h THR 482 N 6.64 1.46 0.00 3.43 1.35 -1.91 -3.46 112.91 120.42 1nha h THR 482 Ca -0.27 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.43 1nha h THR 482 Cb 1.13 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 1nha h THR 482 CO 1.21 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 177.92 1nha n GLY 483 N 1.38 2.99 3.88 5.82 0.00 -1.26 -4.03 105.19 113.97 1nha n GLY 483 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 4.22 0.78 0.99 1.43 -1.26 -5.06 118.68 119.78 1nha s LEU 484 Ca 0.00 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 53.75 1nha s LEU 484 Cb 0.00 -3.48 0.06 0.00 0.03 0.00 0.00 46.19 42.80 1nha s LEU 484 CO 0.00 -0.00 1.15 -1.20 0.23 0.00 0.00 176.35 176.53 1nha n SER 485 N 0.06 0.96 -0.23 2.29 7.64 -1.26 -4.83 113.62 118.25 1nha n SER 485 Ca -0.01 0.62 0.03 0.00 1.01 0.00 0.00 58.87 60.52 1nha n SER 485 Cb 0.52 -1.49 0.27 0.00 -1.01 0.00 0.00 64.21 62.51 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 -0.66 0.82 -0.88 6.43 0.87 -1.99 -1.82 113.55 116.31 1nha h SER 486 Ca -0.47 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 1nha h SER 486 Cb 1.31 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 63.04 1nha h SER 486 CO 0.46 0.56 0.46 -0.08 -0.53 0.00 0.00 176.83 177.70 1nha h GLU 487 N 0.95 1.24 -0.64 2.24 4.57 -2.01 -2.44 114.58 118.49 1nha h GLU 487 Ca 0.31 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1nha h GLU 487 Cb 0.06 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1nha h GLU 487 CO -0.09 0.93 0.21 1.96 -1.18 0.00 0.00 179.01 180.84 1nha h GLN 488 N 1.24 0.97 -0.75 1.92 1.08 -1.69 -2.54 115.11 115.35 1nha h GLN 488 Ca 0.31 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1nha h GLN 488 Cb 0.07 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1nha h GLN 488 CO -0.04 0.82 0.40 1.15 -0.95 0.00 0.00 178.83 180.21 1nha h THR 489 N 0.94 1.22 -0.33 -0.54 2.02 -1.11 -1.14 112.91 113.98 1nha h THR 489 Ca 0.21 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1nha h THR 489 Cb 0.25 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1nha h THR 489 CO -0.01 0.25 0.13 0.58 0.37 0.00 0.00 175.52 176.85 1nha h VAL 490 N 1.05 1.18 -0.42 3.16 2.07 -1.18 0.84 116.25 122.96 1nha h VAL 490 Ca 0.26 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1nha h VAL 490 Cb 0.04 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1nha h VAL 490 CO -0.04 0.20 0.09 0.78 0.02 0.00 0.00 177.57 178.62 1nha h ASN 491 N 0.39 0.64 -0.18 0.57 2.35 -1.26 0.24 115.58 118.33 1nha h ASN 491 Ca 0.11 -0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 55.49 1nha h ASN 491 Cb 0.18 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1nha h ASN 491 CO -0.01 0.72 -0.41 0.58 -1.65 0.00 0.00 177.43 176.65 1nha h VAL 492 N 0.54 1.33 -0.41 2.81 2.07 -1.09 -2.34 116.25 119.15 1nha h VAL 492 Ca 0.13 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 1nha h VAL 492 Cb 0.33 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1nha h VAL 492 CO 0.00 0.51 0.08 0.25 0.02 0.00 0.00 177.57 178.43 1nha h LEU 493 N 0.27 0.57 -0.50 2.57 6.46 0.77 0.70 115.31 126.16 1nha h LEU 493 Ca -0.00 -0.09 -0.17 0.00 -0.12 0.00 0.00 57.88 57.50 1nha h LEU 493 Cb 1.02 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1nha h LEU 493 CO 0.09 0.59 -0.59 0.00 -0.62 0.00 0.00 178.44 177.91 1nha h ALA 494 N 1.49 0.68 0.21 1.25 0.00 -0.91 -2.36 119.26 119.62 1nha h ALA 494 Ca 0.13 -0.53 -0.34 0.00 0.00 0.00 0.00 54.91 54.18 1nha h ALA 494 Cb 0.27 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nha h ALA 494 CO 0.00 0.70 -1.55 1.96 0.00 0.00 0.00 179.25 180.36 1nha h GLN 495 N 0.38 0.45 -0.36 0.00 4.20 -0.97 -3.24 115.11 115.57 1nha h GLN 495 Ca -0.00 -0.78 -0.01 0.00 0.06 0.00 0.00 58.65 57.92 1nha h GLN 495 Cb 1.14 0.29 -0.02 0.00 0.30 0.00 0.00 27.48 29.19 1nha h GLN 495 CO 0.11 1.36 0.19 0.97 -0.67 0.00 0.00 178.83 180.79 1nha h ILE 496 N 0.12 1.15 -0.70 2.54 2.10 0.37 -2.35 117.51 120.74 1nha h ILE 496 Ca -0.27 -0.42 0.05 0.00 1.08 0.00 0.00 64.86 65.29 1nha h ILE 496 Cb 2.12 0.77 -0.05 0.00 -1.09 0.00 0.00 36.82 38.57 1nha h ILE 496 CO 0.23 0.16 0.42 -0.07 -1.08 0.00 0.00 178.15 177.82 1nha h LEU 497 N 0.46 0.67 -0.67 2.19 3.38 -1.55 -0.91 115.31 118.86 1nha h LEU 497 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nha h LEU 497 Cb 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1nha h LEU 497 CO -0.02 0.45 0.41 0.11 0.09 0.00 0.00 178.44 179.48 1nha h LYS 498 N 0.80 0.91 -0.50 1.13 1.57 -1.53 0.00 116.57 118.96 1nha h LYS 498 Ca 0.30 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1nha h LYS 498 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1nha h LYS 498 CO -0.14 0.64 0.15 -0.09 -0.57 0.00 0.00 179.45 179.44 1nha h ARG 499 N 0.92 0.77 -0.31 3.15 9.65 -0.87 -2.77 114.38 124.92 1nha h ARG 499 Ca 0.24 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1nha h ARG 499 Cb -0.04 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1nha h ARG 499 CO -0.05 0.73 -0.13 1.25 2.80 0.00 0.00 179.97 184.57 1nha h LEU 500 N 0.67 0.51 -2.47 3.80 5.85 -0.85 -3.48 115.31 119.35 1nha h LEU 500 Ca 0.16 -0.14 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 1nha h LEU 500 Cb 0.28 -0.14 0.19 0.00 0.37 0.00 0.00 40.66 41.36 1nha h LEU 500 CO -0.00 0.67 -0.83 0.59 -0.34 0.00 0.00 178.44 178.53 1nha n ASN 501 N -4.19 -6.53 -4.78 1.25 4.13 -0.04 -4.98 115.26 100.12 1nha n ASN 501 Ca 0.01 -0.69 -0.32 0.00 1.68 0.00 0.00 54.58 55.25 1nha n ASN 501 Cb 0.33 -5.08 0.05 0.00 -1.54 0.00 0.00 39.78 33.54 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 -4.35 2.73 0.58 3.52 0.04 -1.26 -5.04 135.00 131.22 1nha s PRO 502 Ca 0.45 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 1nha s PRO 502 Cb -0.06 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1nha s PRO 502 CO 0.72 -1.29 0.91 -2.00 0.04 0.00 0.00 177.00 175.38 1nha s GLU 503 N -4.36 3.19 -0.13 4.56 2.12 -1.20 -4.95 118.70 117.93 1nha s GLU 503 Ca 0.65 0.22 -0.01 0.00 0.36 0.00 0.00 54.97 56.18 1nha s GLU 503 Cb -0.19 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.94 1nha s GLU 503 CO 0.46 -0.58 -0.09 1.03 -0.54 0.00 0.00 175.26 175.54 1nha s ARG 504 N -4.99 3.41 0.05 4.30 0.52 -1.26 -2.87 118.95 118.11 1nha s ARG 504 Ca 0.53 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1nha s ARG 504 Cb -0.11 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1nha s ARG 504 CO 0.47 0.29 -0.08 0.15 0.02 0.00 0.00 175.30 176.14 1nha s LYS 505 N 0.20 0.60 -0.36 3.54 1.02 0.59 -4.97 119.74 120.36 1nha s LYS 505 Ca -0.05 -0.86 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 1nha s LYS 505 Cb -0.15 -0.34 0.06 0.00 -0.52 0.00 0.00 37.83 36.89 1nha s LYS 505 CO 0.04 0.06 0.13 0.00 -0.92 0.00 0.00 175.35 174.65 1nha s MET 506 N -1.89 2.46 -0.07 1.68 0.23 -1.26 0.19 119.30 120.63 1nha s MET 506 Ca -0.06 -1.37 0.03 0.00 -1.03 0.00 0.00 55.69 53.26 1nha s MET 506 Cb -0.08 -3.48 -0.02 0.00 -1.53 0.00 0.00 34.83 29.72 1nha s MET 506 CO -0.00 -0.79 -0.17 0.42 -2.03 0.00 0.00 175.02 172.45 1nha s ILE 507 N 1.32 2.74 -1.62 3.16 1.01 0.15 -4.69 121.20 123.27 1nha s ILE 507 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 1nha s ILE 507 Cb -0.21 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.28 1nha s ILE 507 CO 0.00 0.57 0.43 -0.46 0.00 0.00 0.00 174.94 175.48 1nha n ASN 508 N 2.86 -1.03 -2.99 3.58 0.23 -1.26 0.93 115.26 117.58 1nha n ASN 508 Ca -0.17 -1.14 -0.21 0.00 -0.53 0.00 0.00 54.58 52.52 1nha n ASN 508 Cb 0.52 -2.25 0.05 0.00 -2.08 0.00 0.00 39.78 36.01 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1nha n ASP 509 N -2.77 -5.96 -3.95 0.53 8.00 -1.26 -5.00 116.55 106.15 1nha n ASP 509 Ca -0.13 -0.33 -0.10 0.00 0.71 0.00 0.00 54.79 54.94 1nha n ASP 509 Cb 0.59 -4.72 -0.11 0.00 -0.02 0.00 0.00 41.12 36.86 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 -5.79 0.28 -0.23 -1.24 -0.14 0.26 -5.13 119.74 107.75 1nha s LYS 510 Ca 0.36 -0.47 -0.22 0.00 -1.36 0.00 0.00 55.97 54.27 1nha s LYS 510 Cb -0.16 0.10 -0.01 0.00 -1.68 0.00 0.00 37.83 36.08 1nha s LYS 510 CO 0.44 -0.05 0.72 0.00 -0.76 0.00 0.00 175.35 175.70 1nha s MET 511 N -1.20 4.17 0.16 1.68 0.23 -1.26 0.35 119.30 123.43 1nha s MET 511 Ca -0.13 0.74 0.05 0.00 -1.03 0.00 0.00 55.69 55.33 1nha s MET 511 Cb -0.08 -3.63 -0.04 0.00 -1.53 0.00 0.00 34.83 29.55 1nha s MET 511 CO -0.01 -0.42 -0.12 -1.01 -2.03 0.00 0.00 175.02 171.44 1nha s HIS 512 N 2.51 1.39 -0.12 3.16 3.76 0.13 -4.56 115.29 121.56 1nha s HIS 512 Ca 0.31 -0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1nha s HIS 512 Cb -0.16 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 1nha s HIS 512 CO 0.09 0.16 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.99 1nha s PHE 513 N -3.07 2.90 -0.09 1.40 0.08 0.11 -0.30 117.98 119.02 1nha s PHE 513 Ca 0.17 -0.32 -0.07 0.00 0.12 0.00 0.00 56.93 56.83 1nha s PHE 513 Cb 0.01 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1nha s PHE 513 CO 0.02 0.01 0.22 0.45 -0.10 0.00 0.00 175.22 175.83 1nha s SER 514 N -0.02 -0.23 0.02 1.36 0.15 -1.14 -1.77 113.70 112.08 1nha s SER 514 Ca -0.01 0.45 0.03 0.00 0.70 0.00 0.00 55.95 57.12 1nha s SER 514 Cb -0.14 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1nha s SER 514 CO 0.03 -0.10 -0.03 -0.76 1.20 0.00 0.00 173.24 173.58 1nha s LEU 515 N 0.38 3.33 -0.49 3.45 1.43 -1.25 -3.23 118.68 122.31 1nha s LEU 515 Ca -0.02 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1nha s LEU 515 Cb -0.04 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.37 1nha s LEU 515 CO -0.02 0.26 0.26 -0.75 0.23 0.00 0.00 176.35 176.33 1nha s LYS 516 N -1.63 2.06 0.00 1.70 2.20 -1.26 -4.40 119.74 118.41 1nha s LYS 516 Ca 0.19 -2.23 0.00 0.00 -0.36 0.00 0.00 55.97 53.58 1nha s LYS 516 Cb -0.11 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1nha s LYS 516 CO 0.10 -1.09 0.45 -1.91 -0.36 0.00 0.00 175.35 172.55