#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 4.34 0.18 2.53 0.11 -1.26 -5.11 120.40 121.19 1nha s VAL 452 Ca 0.00 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1nha s VAL 452 Cb 0.00 -2.86 -0.03 0.00 -1.53 0.00 0.00 36.38 31.96 1nha s VAL 452 CO 0.00 0.57 0.16 0.00 -3.33 0.00 0.00 175.10 172.49 1nha s GLN 453 N -0.49 1.14 -0.15 1.54 -2.07 -1.26 -4.84 119.66 113.53 1nha s GLN 453 Ca 0.09 -1.48 -0.10 0.00 -1.82 0.00 0.00 55.36 52.04 1nha s GLN 453 Cb -0.12 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1nha s GLN 453 CO 0.02 -0.38 0.18 0.08 -1.32 0.00 0.00 175.29 173.87 1nha s VAL 454 N -4.09 5.40 0.10 3.63 1.01 -1.26 -5.10 120.40 120.10 1nha s VAL 454 Ca 0.30 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1nha s VAL 454 Cb 0.06 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1nha s VAL 454 CO 0.07 0.50 -0.12 0.28 0.00 0.00 0.00 175.10 175.84 1nha s THR 455 N -0.18 1.06 0.33 3.92 -1.32 -1.26 -5.04 115.64 113.14 1nha s THR 455 Ca 0.13 -1.59 0.03 0.00 -1.21 0.00 0.00 61.69 59.05 1nha s THR 455 Cb -0.12 -1.34 0.16 0.00 -1.51 0.00 0.00 72.50 69.69 1nha s THR 455 CO 0.02 -0.46 1.86 -0.08 -2.21 0.00 0.00 174.62 173.75 1nha h GLU 456 N 3.69 0.58 -0.91 7.08 4.81 -1.98 -2.67 114.58 125.18 1nha h GLU 456 Ca -0.38 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1nha h GLU 456 Cb 1.19 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1nha h GLU 456 CO 0.50 0.59 0.59 -0.44 -0.73 0.00 0.00 179.01 179.52 1nha h ASP 457 N 0.55 0.98 -0.50 1.04 3.32 -1.99 0.11 116.42 119.94 1nha h ASP 457 Ca 0.12 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1nha h ASP 457 Cb 0.33 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1nha h ASP 457 CO 0.01 0.68 0.12 0.00 -1.72 0.00 0.00 179.24 178.33 1nha h ALA 458 N 1.37 0.66 -0.47 3.45 0.00 -1.90 -2.43 119.26 119.94 1nha h ALA 458 Ca 0.36 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1nha h ALA 458 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nha h ALA 458 CO -0.12 0.36 -0.24 0.28 0.00 0.00 0.00 179.25 179.53 1nha h VAL 459 N 0.69 1.27 -0.80 0.00 2.07 -1.30 -2.98 116.25 115.21 1nha h VAL 459 Ca 0.16 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1nha h VAL 459 Cb 0.33 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1nha h VAL 459 CO 0.00 0.48 0.51 -0.09 0.02 0.00 0.00 177.57 178.49 1nha h ARG 460 N 0.84 0.95 -0.81 1.57 2.43 -0.66 -0.72 114.38 117.98 1nha h ARG 460 Ca 0.10 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1nha h ARG 460 Cb 0.82 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1nha h ARG 460 CO 0.07 0.63 0.40 0.00 -1.51 0.00 0.00 179.97 179.56 1nha h ARG 461 N 0.98 1.16 -0.29 0.20 3.08 -1.36 0.76 114.38 118.91 1nha h ARG 461 Ca 0.33 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1nha h ARG 461 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1nha h ARG 461 CO -0.12 0.89 -0.06 1.88 -1.07 0.00 0.00 179.97 181.49 1nha h TYR 462 N 1.15 0.62 -0.36 3.04 0.05 -1.25 -2.58 116.97 117.63 1nha h TYR 462 Ca 0.28 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 1nha h TYR 462 Cb 0.11 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1nha h TYR 462 CO 0.01 0.74 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.63 1nha h LEU 463 N 0.32 0.66 -1.38 3.88 3.38 -0.95 -1.66 115.31 119.55 1nha h LEU 463 Ca 0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1nha h LEU 463 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nha h LEU 463 CO 0.03 0.83 -0.11 0.71 0.09 0.00 0.00 178.44 179.99 1nha h THR 464 N 0.59 1.18 0.04 0.22 1.35 -0.76 -3.17 112.91 112.36 1nha h THR 464 Ca 0.10 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1nha h THR 464 Cb 0.62 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1nha h THR 464 CO 0.04 0.25 -0.02 0.03 -0.25 0.00 0.00 175.52 175.57 1nha h ARG 465 N 0.26 -0.05 -3.33 4.72 3.08 -1.12 -3.46 114.38 114.47 1nha h ARG 465 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1nha h ARG 465 Cb 0.37 0.01 -0.22 0.00 0.08 0.00 0.00 29.97 30.21 1nha h ARG 465 CO 0.02 0.56 -0.44 -1.59 -1.07 0.00 0.00 179.97 177.45 1nha s LYS 466 N -2.42 0.46 0.15 0.04 -2.85 -0.65 -5.12 119.74 109.35 1nha s LYS 466 Ca -0.13 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.36 1nha s LYS 466 Cb -0.01 0.20 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 1nha s LYS 466 CO 0.47 -0.11 1.23 -1.25 0.10 0.00 0.00 175.35 175.80 1nha s PRO 467 N -0.98 4.45 0.04 1.78 0.04 -1.26 -3.99 135.00 135.07 1nha s PRO 467 Ca -0.11 1.89 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1nha s PRO 467 Cb -0.06 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1nha s PRO 467 CO 0.02 -0.18 -0.07 0.00 0.04 0.00 0.00 177.00 176.82 1nha s MET 468 N 0.18 0.47 0.71 4.56 0.23 -1.07 -4.87 119.30 119.51 1nha s MET 468 Ca 0.56 -0.70 -0.08 0.00 -1.03 0.00 0.00 55.69 54.44 1nha s MET 468 Cb -0.33 -0.21 0.06 0.00 -1.53 0.00 0.00 34.83 32.82 1nha s MET 468 CO 0.35 0.03 1.04 0.95 -2.03 0.00 0.00 175.02 175.36 1nha s THR 469 N -1.33 2.45 0.18 3.16 -4.23 -1.26 -2.22 115.64 112.40 1nha s THR 469 Ca -0.11 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.14 1nha s THR 469 Cb -0.10 -3.08 0.08 0.00 1.34 0.00 0.00 72.50 70.74 1nha s THR 469 CO 0.00 -0.10 1.80 0.71 -0.54 0.00 0.00 174.62 176.50 1nha h THR 470 N -0.65 1.01 -0.99 3.99 1.35 -1.99 -2.10 112.91 113.53 1nha h THR 470 Ca -0.45 -0.20 0.04 0.00 -0.55 0.00 0.00 66.41 65.26 1nha h THR 470 Cb 1.31 0.39 -0.06 0.00 -1.73 0.00 0.00 68.15 68.06 1nha h THR 470 CO 0.62 0.10 0.65 0.11 -0.25 0.00 0.00 175.52 176.75 1nha h LYS 471 N 0.57 1.20 -0.70 4.72 1.57 -1.98 -1.75 116.57 120.19 1nha h LYS 471 Ca 0.22 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1nha h LYS 471 Cb 0.08 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1nha h LYS 471 CO -0.12 0.79 0.38 -0.44 -0.57 0.00 0.00 179.45 179.49 1nha h ASP 472 N 1.23 0.86 -0.52 0.86 3.32 -1.76 -1.59 116.42 118.82 1nha h ASP 472 Ca 0.40 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1nha h ASP 472 Cb 0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1nha h ASP 472 CO -0.13 0.70 0.30 -0.07 -1.72 0.00 0.00 179.24 178.32 1nha h LEU 473 N 0.97 0.63 -0.48 1.55 3.38 -0.93 -0.57 115.31 119.86 1nha h LEU 473 Ca 0.25 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1nha h LEU 473 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1nha h LEU 473 CO -0.04 0.51 -0.05 -0.07 0.09 0.00 0.00 178.44 178.89 1nha h LEU 474 N 0.69 0.87 -1.01 1.67 3.38 -1.24 -2.95 115.31 116.72 1nha h LEU 474 Ca 0.18 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1nha h LEU 474 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1nha h LEU 474 CO -0.03 0.99 0.30 0.50 0.09 0.00 0.00 178.44 180.28 1nha h LYS 475 N 0.72 1.01 -0.52 1.13 3.64 -1.03 -2.30 116.57 119.22 1nha h LYS 475 Ca 0.13 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1nha h LYS 475 Cb 0.57 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1nha h LYS 475 CO 0.03 0.80 0.34 -0.22 -2.27 0.00 0.00 179.45 178.14 1nha h LYS 476 N 0.99 0.63 -1.00 1.90 3.64 -0.94 -1.27 116.57 120.52 1nha h LYS 476 Ca 0.24 -0.04 -0.49 0.00 -1.27 0.00 0.00 60.65 59.09 1nha h LYS 476 Cb 0.16 -0.14 -0.28 0.00 -0.41 0.00 0.00 32.23 31.55 1nha h LYS 476 CO -0.02 0.42 0.62 1.19 -2.27 0.00 0.00 179.45 179.38 1nha n PHE 477 N -4.46 2.83 -3.90 1.91 3.72 -0.88 -4.95 117.46 111.72 1nha n PHE 477 Ca 0.05 -1.80 -0.21 0.00 -0.05 0.00 0.00 57.45 55.44 1nha n PHE 477 Cb 0.09 -0.92 -0.02 0.00 -0.94 0.00 0.00 39.48 37.69 1nha n PHE 477 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1nha s GLN 478 N -3.05 3.43 -1.73 -1.08 0.74 -0.48 -4.46 119.66 113.03 1nha s GLN 478 Ca 0.53 -0.74 -0.18 0.00 0.05 0.00 0.00 55.36 55.01 1nha s GLN 478 Cb 0.44 -2.87 0.16 0.00 1.10 0.00 0.00 33.01 31.85 1nha s GLN 478 CO 0.09 0.39 0.72 -2.37 -0.55 0.00 0.00 175.29 173.57 1nha n THR 479 N -1.45 -0.91 -3.93 -0.34 5.66 -1.26 -4.94 114.28 107.11 1nha n THR 479 Ca -0.08 -0.04 -0.22 0.00 -3.05 0.00 0.00 64.05 60.66 1nha n THR 479 Cb 0.57 -1.47 -0.04 0.00 -1.55 0.00 0.00 70.33 67.83 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 -6.99 2.64 0.59 1.09 1.02 -1.26 -5.00 119.74 111.82 1nha s LYS 480 Ca 0.71 -1.34 0.29 0.00 0.02 0.00 0.00 55.97 55.65 1nha s LYS 480 Cb -0.39 -2.40 1.69 0.00 -0.52 0.00 0.00 37.83 36.21 1nha s LYS 480 CO 0.95 0.13 2.15 0.87 -0.92 0.00 0.00 175.35 178.53 1nha h LYS 481 N 1.36 0.00 -0.94 1.68 1.57 -1.96 -1.88 116.57 116.41 1nha h LYS 481 Ca -0.45 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.45 1nha h LYS 481 Cb 1.25 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.48 1nha h LYS 481 CO 0.60 0.00 0.56 1.79 -0.57 0.00 0.00 179.45 181.83 1nha h THR 482 N 0.00 0.88 -3.80 -0.16 1.35 -1.94 -3.46 112.91 105.77 1nha h THR 482 Ca 0.06 -0.30 -0.28 0.00 -0.55 0.00 0.00 66.41 65.33 1nha h THR 482 Cb 0.33 -0.08 0.07 0.00 -1.73 0.00 0.00 68.15 66.74 1nha h THR 482 CO -0.00 0.16 -0.45 0.61 -0.25 0.00 0.00 175.52 175.59 1nha n GLY 483 N -1.34 -0.13 3.76 5.82 0.00 -0.71 -5.00 105.19 107.60 1nha n GLY 483 Ca 0.18 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -5.10 4.33 0.74 0.99 2.01 -1.26 -5.06 118.68 115.32 1nha s LEU 484 Ca 0.31 0.80 -0.15 0.00 0.01 0.00 0.00 54.13 55.10 1nha s LEU 484 Cb -0.14 -2.59 0.04 0.00 0.01 0.00 0.00 46.19 43.51 1nha s LEU 484 CO 0.38 0.12 1.19 -0.44 1.01 0.00 0.00 176.35 178.61 1nha s SER 485 N 0.07 4.21 0.34 2.29 0.01 -1.26 -4.79 113.70 114.57 1nha s SER 485 Ca 0.23 2.30 0.02 0.00 1.31 0.00 0.00 55.95 59.81 1nha s SER 485 Cb -0.15 -2.58 0.60 0.00 0.21 0.00 0.00 66.02 64.10 1nha s SER 485 CO 0.10 -2.25 1.98 0.28 0.41 0.00 0.00 173.24 173.76 1nha h SER 486 N -0.38 0.78 -0.20 2.44 0.02 -1.97 -0.36 113.55 113.87 1nha h SER 486 Ca -0.47 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.33 1nha h SER 486 Cb 1.29 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1nha h SER 486 CO 0.50 0.55 -0.40 1.05 -1.14 0.00 0.00 176.83 177.39 1nha h GLU 487 N 0.91 0.63 -0.69 3.45 4.11 -2.01 -2.90 114.58 118.08 1nha h GLU 487 Ca 0.28 -0.40 -0.05 0.00 0.07 0.00 0.00 59.36 59.26 1nha h GLU 487 Cb -0.01 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1nha h GLU 487 CO -0.07 1.02 0.24 1.96 0.07 0.00 0.00 179.01 182.23 1nha h GLN 488 N 0.31 1.05 -0.83 1.06 1.08 -1.80 -2.65 115.11 113.33 1nha h GLN 488 Ca 0.01 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1nha h GLN 488 Cb 1.00 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 28.22 1nha h GLN 488 CO 0.09 0.88 0.44 1.15 -0.95 0.00 0.00 178.83 180.44 1nha h THR 489 N 1.02 1.25 -0.69 -0.54 2.02 -1.07 -2.60 112.91 112.30 1nha h THR 489 Ca 0.23 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1nha h THR 489 Cb 0.25 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1nha h THR 489 CO -0.01 0.28 0.41 0.58 0.37 0.00 0.00 175.52 177.14 1nha h VAL 490 N 1.15 1.20 -0.58 3.16 2.07 -1.26 0.17 116.25 122.16 1nha h VAL 490 Ca 0.29 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1nha h VAL 490 Cb 0.05 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1nha h VAL 490 CO -0.04 0.21 0.37 -1.13 0.02 0.00 0.00 177.57 177.00 1nha h ASN 491 N 0.94 0.63 0.04 0.57 -1.24 -1.21 0.81 115.58 116.12 1nha h ASN 491 Ca 0.25 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 1nha h ASN 491 Cb -0.01 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.89 1nha h ASN 491 CO -0.04 0.45 -0.02 0.58 -1.29 0.00 0.00 177.43 177.11 1nha h VAL 492 N 0.75 1.33 -0.52 2.57 2.07 -1.15 -2.96 116.25 118.34 1nha h VAL 492 Ca 0.22 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1nha h VAL 492 Cb -0.04 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1nha h VAL 492 CO -0.07 0.32 0.16 -0.07 0.02 0.00 0.00 177.57 177.92 1nha h LEU 493 N -0.61 0.72 -0.91 2.57 -0.00 -0.57 -2.59 115.31 113.92 1nha h LEU 493 Ca -0.00 -0.11 0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1nha h LEU 493 Cb 0.56 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 1nha h LEU 493 CO 0.01 0.69 0.60 0.00 -0.00 0.00 0.00 178.44 179.74 1nha h ALA 494 N 1.41 1.17 -0.25 1.53 0.00 0.62 0.56 119.26 124.30 1nha h ALA 494 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1nha h ALA 494 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nha h ALA 494 CO -0.01 0.52 -0.28 1.96 0.00 0.00 0.00 179.25 181.44 1nha h GLN 495 N 1.20 0.49 0.01 0.00 4.20 -1.29 -0.41 115.11 119.31 1nha h GLN 495 Ca 0.34 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1nha h GLN 495 Cb -0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1nha h GLN 495 CO -0.09 0.73 -0.00 0.82 -0.67 0.00 0.00 178.83 179.61 1nha h ILE 496 N 0.43 1.59 -0.96 2.54 2.04 -1.06 -2.98 117.51 119.11 1nha h ILE 496 Ca 0.06 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 63.90 1nha h ILE 496 Cb 0.71 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.68 1nha h ILE 496 CO 0.05 0.51 0.63 -0.07 0.00 0.00 0.00 178.15 179.28 1nha h LEU 497 N -0.91 1.11 -0.07 1.44 3.38 0.06 0.11 115.31 120.43 1nha h LEU 497 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nha h LEU 497 Cb 0.84 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1nha h LEU 497 CO 0.00 0.80 0.04 0.50 0.09 0.00 0.00 178.44 179.87 1nha h LYS 498 N 1.30 0.09 -0.56 1.13 3.11 -1.18 -0.17 116.57 120.30 1nha h LYS 498 Ca 0.35 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 58.13 1nha h LYS 498 Cb -0.14 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.05 1nha h LYS 498 CO -0.08 0.12 0.13 -0.09 -2.81 0.00 0.00 179.45 176.73 1nha h ARG 499 N 0.03 0.90 -0.78 1.90 2.43 -1.32 -2.85 114.38 114.68 1nha h ARG 499 Ca 0.02 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1nha h ARG 499 Cb 0.06 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1nha h ARG 499 CO -0.00 0.84 0.41 1.25 -1.51 0.00 0.00 179.97 180.95 1nha h LEU 500 N 0.80 0.98 -2.49 3.80 5.85 -0.81 -3.47 115.31 119.97 1nha h LEU 500 Ca 0.17 -0.09 -0.32 0.00 0.84 0.00 0.00 57.88 58.48 1nha h LEU 500 Cb 0.35 -0.25 0.15 0.00 0.37 0.00 0.00 40.66 41.29 1nha h LEU 500 CO 0.00 0.80 -0.87 -3.20 -0.34 0.00 0.00 178.44 174.84 1nha n ASN 501 N -4.34 -5.21 -4.77 1.25 2.85 -0.09 -4.94 115.26 100.02 1nha n ASN 501 Ca 0.08 -0.79 -0.39 0.00 -0.11 0.00 0.00 54.58 53.37 1nha n ASN 501 Cb 0.11 -4.61 -0.01 0.00 1.24 0.00 0.00 39.78 36.51 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1nha s PRO 502 N -5.08 4.04 0.58 1.20 0.04 -1.26 -4.98 135.00 129.55 1nha s PRO 502 Ca 0.36 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.23 1nha s PRO 502 Cb -0.07 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1nha s PRO 502 CO 0.78 -0.39 1.34 -1.21 0.04 0.00 0.00 177.00 177.56 1nha s GLU 503 N -2.20 2.94 -0.10 4.56 0.41 -1.18 -4.82 118.70 118.31 1nha s GLU 503 Ca 0.56 2.18 -0.00 0.00 -0.41 0.00 0.00 54.97 57.30 1nha s GLU 503 Cb -0.35 -2.12 -0.02 0.00 -1.78 0.00 0.00 34.13 29.86 1nha s GLU 503 CO 0.45 -1.33 -0.09 1.03 -0.49 0.00 0.00 175.26 174.83 1nha s ARG 504 N -3.07 3.12 0.02 1.61 0.52 -1.26 -2.35 118.95 117.54 1nha s ARG 504 Ca 0.75 -0.61 0.05 0.00 -0.52 0.00 0.00 55.73 55.41 1nha s ARG 504 Cb -0.39 -2.64 -0.02 0.00 0.52 0.00 0.00 34.95 32.41 1nha s ARG 504 CO 0.45 0.42 -0.16 0.15 0.02 0.00 0.00 175.30 176.17 1nha s LYS 505 N -0.16 1.18 -0.52 3.54 1.02 0.18 -4.94 119.74 120.03 1nha s LYS 505 Ca 0.01 -0.73 -0.16 0.00 0.02 0.00 0.00 55.97 55.11 1nha s LYS 505 Cb -0.13 -1.20 0.11 0.00 -0.52 0.00 0.00 37.83 36.09 1nha s LYS 505 CO 0.03 0.31 0.48 -1.64 -0.92 0.00 0.00 175.35 173.61 1nha s MET 506 N -0.86 2.99 -0.16 1.68 -1.94 -1.26 -0.72 119.30 119.03 1nha s MET 506 Ca 0.05 -1.58 0.02 0.00 -1.71 0.00 0.00 55.69 52.46 1nha s MET 506 Cb -0.07 -4.25 0.02 0.00 2.01 0.00 0.00 34.83 32.53 1nha s MET 506 CO 0.01 -1.25 -0.20 0.42 -0.01 0.00 0.00 175.02 173.99 1nha s ILE 507 N 1.66 2.03 -1.37 2.53 1.01 0.55 -4.71 121.20 122.90 1nha s ILE 507 Ca 0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1nha s ILE 507 Cb -0.28 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.40 1nha s ILE 507 CO 0.04 0.54 1.05 0.59 0.00 0.00 0.00 174.94 177.16 1nha n ASN 508 N 4.42 -4.61 -2.43 3.58 3.02 -1.26 -1.31 115.26 116.67 1nha n ASN 508 Ca -0.20 -0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 53.50 1nha n ASN 508 Cb 0.51 -4.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nha n ASP 509 N -3.00 -5.77 -4.09 6.41 2.03 -1.26 -4.99 116.55 105.89 1nha n ASP 509 Ca -0.07 -0.08 -0.13 0.00 0.52 0.00 0.00 54.79 55.02 1nha n ASP 509 Cb 0.59 -4.74 -0.11 0.00 -0.72 0.00 0.00 41.12 36.13 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 -5.16 0.60 -0.14 -0.67 1.02 -0.43 -5.14 119.74 109.83 1nha s LYS 510 Ca 0.07 -0.85 -0.15 0.00 0.02 0.00 0.00 55.97 55.05 1nha s LYS 510 Cb -0.03 -0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 36.88 1nha s LYS 510 CO 0.09 0.06 0.37 -1.64 -0.92 0.00 0.00 175.35 173.30 1nha s MET 511 N -1.87 4.27 0.05 1.68 -1.94 -1.26 -0.33 119.30 119.90 1nha s MET 511 Ca -0.06 0.24 0.05 0.00 -1.71 0.00 0.00 55.69 54.20 1nha s MET 511 Cb -0.08 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 1nha s MET 511 CO 0.00 0.23 -0.14 -1.01 -0.01 0.00 0.00 175.02 174.09 1nha s HIS 512 N 0.46 1.19 -0.16 -0.03 3.76 0.10 -4.55 115.29 116.06 1nha s HIS 512 Ca 0.20 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 54.69 1nha s HIS 512 Cb -0.14 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.82 1nha s HIS 512 CO 0.07 0.04 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.91 1nha s PHE 513 N -0.96 3.07 -0.03 1.40 0.08 -0.94 -0.64 117.98 119.96 1nha s PHE 513 Ca 0.00 -0.21 -0.11 0.00 0.12 0.00 0.00 56.93 56.73 1nha s PHE 513 Cb -0.08 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1nha s PHE 513 CO 0.01 0.02 0.25 0.45 -0.10 0.00 0.00 175.22 175.86 1nha s SER 514 N 0.31 -0.15 -0.34 1.36 0.15 -0.99 -2.61 113.70 111.42 1nha s SER 514 Ca -0.02 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.74 1nha s SER 514 Cb -0.14 0.35 0.12 0.00 -1.71 0.00 0.00 66.02 64.64 1nha s SER 514 CO 0.02 -0.34 0.18 -1.48 1.20 0.00 0.00 173.24 172.83 1nha s LEU 515 N -0.98 1.18 -0.13 3.45 0.05 -1.26 -3.07 118.68 117.92 1nha s LEU 515 Ca -0.11 -1.93 -0.29 0.00 0.05 0.00 0.00 54.13 51.85 1nha s LEU 515 Cb -0.05 -0.50 -0.03 0.00 -2.05 0.00 0.00 46.19 43.56 1nha s LEU 515 CO 0.03 -0.35 1.37 -0.75 -0.55 0.00 0.00 176.35 176.10 1nha s LYS 516 N 1.33 4.22 0.00 1.48 2.20 -1.26 -4.28 119.74 123.43 1nha s LYS 516 Ca 0.15 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 1nha s LYS 516 Cb -0.21 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1nha s LYS 516 CO -0.12 -0.74 0.42 0.39 -0.36 0.00 0.00 175.35 174.94