#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 2.63 0.10 5.18 1.01 -1.26 -5.13 120.40 122.93 1nha s VAL 452 Ca 0.00 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1nha s VAL 452 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1nha s VAL 452 CO 0.00 0.57 -0.09 -1.10 0.00 0.00 0.00 175.10 174.48 1nha s GLN 453 N -0.22 2.21 0.30 2.72 -0.21 -1.26 -4.84 119.66 118.36 1nha s GLN 453 Ca -0.01 -0.98 -0.29 0.00 0.02 0.00 0.00 55.36 54.10 1nha s GLN 453 Cb -0.13 -2.35 -0.10 0.00 1.00 0.00 0.00 33.01 31.42 1nha s GLN 453 CO 0.03 0.52 1.44 0.14 -2.12 0.00 0.00 175.29 175.30 1nha s VAL 454 N -1.21 2.46 -0.12 1.09 -7.23 -1.26 -4.96 120.40 109.17 1nha s VAL 454 Ca 0.22 0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 60.51 1nha s VAL 454 Cb -0.11 -3.27 -0.01 0.00 0.56 0.00 0.00 36.38 33.55 1nha s VAL 454 CO 0.14 0.08 1.04 -0.89 -0.31 0.00 0.00 175.10 175.16 1nha s THR 455 N -0.46 4.70 0.23 5.32 2.01 -1.26 -4.93 115.64 121.25 1nha s THR 455 Ca 0.56 1.99 -0.02 0.00 0.31 0.00 0.00 61.69 64.53 1nha s THR 455 Cb -0.43 -4.28 0.03 0.00 0.01 0.00 0.00 72.50 67.83 1nha s THR 455 CO 0.50 -0.03 1.64 -0.08 -0.69 0.00 0.00 174.62 175.96 1nha h GLU 456 N 7.21 0.64 -0.48 4.92 4.81 -1.97 -1.66 114.58 128.04 1nha h GLU 456 Ca -0.29 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 58.55 1nha h GLU 456 Cb 1.13 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1nha h GLU 456 CO 0.88 0.86 -0.16 -0.44 -0.73 0.00 0.00 179.01 179.42 1nha h ASP 457 N 0.55 0.94 0.01 1.04 3.32 -1.99 -1.50 116.42 118.79 1nha h ASP 457 Ca 0.07 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1nha h ASP 457 Cb 0.77 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1nha h ASP 457 CO 0.06 1.09 -0.00 0.00 -1.72 0.00 0.00 179.24 178.67 1nha h ALA 458 N 0.99 -0.01 -0.95 3.45 0.00 -1.94 -2.83 119.26 117.96 1nha h ALA 458 Ca 0.12 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1nha h ALA 458 Cb 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1nha h ALA 458 CO 0.05 -0.26 0.63 -0.24 0.00 0.00 0.00 179.25 179.43 1nha h VAL 459 N -0.51 1.19 -0.64 0.00 3.04 -1.32 -1.91 116.25 116.11 1nha h VAL 459 Ca -0.00 -0.42 -0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1nha h VAL 459 Cb 0.50 -0.15 -0.03 0.00 -2.01 0.00 0.00 31.29 29.59 1nha h VAL 459 CO 0.00 0.23 0.39 -0.09 -1.01 0.00 0.00 177.57 177.08 1nha h ARG 460 N 1.24 0.86 -0.87 4.17 2.43 -1.29 -2.34 114.38 118.57 1nha h ARG 460 Ca 0.37 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1nha h ARG 460 Cb -0.05 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.26 1nha h ARG 460 CO -0.11 0.60 0.55 -0.09 -1.51 0.00 0.00 179.97 179.42 1nha h ARG 461 N 0.87 1.01 -0.35 0.20 2.43 -1.08 0.89 114.38 118.35 1nha h ARG 461 Ca 0.23 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1nha h ARG 461 Cb -0.04 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1nha h ARG 461 CO -0.04 0.67 0.07 1.88 -1.51 0.00 0.00 179.97 181.04 1nha h TYR 462 N 1.05 0.60 -0.37 2.20 0.05 -1.37 -1.25 116.97 117.88 1nha h TYR 462 Ca 0.36 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 1nha h TYR 462 Cb 0.08 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 1nha h TYR 462 CO -0.02 0.62 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.48 1nha h LEU 463 N 0.41 0.66 -0.96 3.88 3.38 -1.24 0.19 115.31 121.63 1nha h LEU 463 Ca 0.11 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1nha h LEU 463 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1nha h LEU 463 CO 0.00 0.83 -0.51 0.71 0.09 0.00 0.00 178.44 179.56 1nha h THR 464 N 0.60 1.37 0.05 0.22 1.35 -0.67 -3.17 112.91 112.66 1nha h THR 464 Ca 0.10 -1.75 -0.15 0.00 -0.55 0.00 0.00 66.41 64.05 1nha h THR 464 Cb 0.60 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1nha h THR 464 CO 0.04 0.50 -0.78 0.03 -0.25 0.00 0.00 175.52 175.07 1nha h ARG 465 N 0.02 0.11 -3.24 4.72 -0.00 -0.90 -3.46 114.38 111.64 1nha h ARG 465 Ca -0.00 -0.19 -0.17 0.00 -0.50 0.00 0.00 59.98 59.12 1nha h ARG 465 Cb 0.91 0.07 -0.25 0.00 0.00 0.00 0.00 29.97 30.70 1nha h ARG 465 CO 0.07 1.09 -0.46 0.21 0.00 0.00 0.00 179.97 180.88 1nha s LYS 466 N -2.35 0.30 0.11 0.04 2.36 0.62 -5.10 119.74 115.72 1nha s LYS 466 Ca -0.21 0.19 -0.31 0.00 -2.55 0.00 0.00 55.97 53.09 1nha s LYS 466 Cb 0.02 0.14 -0.08 0.00 -1.05 0.00 0.00 37.83 36.86 1nha s LYS 466 CO 0.71 -0.05 1.37 -1.25 1.55 0.00 0.00 175.35 177.69 1nha s PRO 467 N -0.14 4.33 0.04 4.03 0.04 -1.26 -3.77 135.00 138.28 1nha s PRO 467 Ca -0.02 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.09 1nha s PRO 467 Cb -0.02 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1nha s PRO 467 CO 0.01 -0.43 -0.09 -1.64 0.04 0.00 0.00 177.00 174.89 1nha s MET 468 N 1.16 0.56 0.68 4.56 -1.94 -0.59 -4.80 119.30 118.93 1nha s MET 468 Ca 0.64 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.78 1nha s MET 468 Cb -0.36 -0.36 0.04 0.00 2.01 0.00 0.00 34.83 36.15 1nha s MET 468 CO 0.30 0.07 1.01 0.95 -0.01 0.00 0.00 175.02 177.34 1nha s THR 469 N -1.32 2.92 0.21 2.05 -4.23 -1.26 -1.07 115.64 112.94 1nha s THR 469 Ca -0.09 -0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.32 1nha s THR 469 Cb -0.10 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.66 1nha s THR 469 CO 0.01 -0.27 1.81 0.71 -0.54 0.00 0.00 174.62 176.34 1nha h THR 470 N -0.52 0.98 -0.89 3.99 1.35 -1.99 -1.79 112.91 114.04 1nha h THR 470 Ca -0.45 -0.25 0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1nha h THR 470 Cb 1.29 0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.86 1nha h THR 470 CO 0.62 0.13 0.59 0.11 -0.25 0.00 0.00 175.52 176.71 1nha h LYS 471 N 0.72 1.17 -0.55 4.72 1.57 -1.97 -2.20 116.57 120.03 1nha h LYS 471 Ca 0.31 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1nha h LYS 471 Cb 0.18 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1nha h LYS 471 CO -0.18 0.78 0.14 -0.44 -0.57 0.00 0.00 179.45 179.18 1nha h ASP 472 N 1.21 0.79 -0.87 0.86 3.32 -1.73 -2.44 116.42 117.56 1nha h ASP 472 Ca 0.32 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1nha h ASP 472 Cb -0.13 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.17 1nha h ASP 472 CO -0.07 0.77 0.57 -0.07 -1.72 0.00 0.00 179.24 178.72 1nha h LEU 473 N 0.82 1.00 -0.17 1.55 3.38 -0.73 0.25 115.31 121.41 1nha h LEU 473 Ca 0.18 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1nha h LEU 473 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nha h LEU 473 CO -0.00 0.73 -0.01 0.25 0.09 0.00 0.00 178.44 179.50 1nha h LEU 474 N 1.18 0.31 -0.98 1.67 6.46 -1.22 -2.76 115.31 119.96 1nha h LEU 474 Ca 0.32 -0.33 -0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1nha h LEU 474 Cb -0.13 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 1nha h LEU 474 CO -0.07 0.56 -0.07 0.11 -0.62 0.00 0.00 178.44 178.35 1nha h LYS 475 N 0.04 0.66 -0.89 1.25 1.57 -1.18 -1.61 116.57 116.41 1nha h LYS 475 Ca 0.05 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1nha h LYS 475 Cb 0.41 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1nha h LYS 475 CO 0.01 0.73 0.58 -0.22 -0.57 0.00 0.00 179.45 179.98 1nha h LYS 476 N 0.61 1.13 -0.69 3.15 1.63 -0.41 -2.01 116.57 119.98 1nha h LYS 476 Ca 0.11 -0.07 -0.26 0.00 -0.85 0.00 0.00 60.65 59.58 1nha h LYS 476 Cb 0.49 -0.25 -0.16 0.00 -0.60 0.00 0.00 32.23 31.71 1nha h LYS 476 CO 0.03 0.75 0.28 1.19 -3.45 0.00 0.00 179.45 178.25 1nha n PHE 477 N -4.49 2.24 -0.22 1.91 3.72 -1.05 -4.57 117.46 114.99 1nha n PHE 477 Ca 0.11 -1.40 0.02 0.00 -0.05 0.00 0.00 57.45 56.13 1nha n PHE 477 Cb 0.05 -0.68 0.26 0.00 -0.94 0.00 0.00 39.48 38.17 1nha n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1nha h GLN 478 N 1.90 0.95 -1.51 -1.08 4.15 -0.51 -3.38 115.11 115.64 1nha h GLN 478 Ca 0.32 -0.06 -0.26 0.00 0.77 0.00 0.00 58.65 59.43 1nha h GLN 478 Cb 2.27 -0.21 -0.25 0.00 0.21 0.00 0.00 27.48 29.50 1nha h GLN 478 CO 0.72 0.63 -0.61 -0.08 -1.93 0.00 0.00 178.83 177.56 1nha s THR 479 N -5.83 -0.59 -0.39 2.39 -1.32 -1.26 -4.82 115.64 103.82 1nha s THR 479 Ca -0.11 -0.92 0.09 0.00 -1.21 0.00 0.00 61.69 59.54 1nha s THR 479 Cb 0.18 -0.39 0.27 0.00 -1.51 0.00 0.00 72.50 71.05 1nha s THR 479 CO 0.78 -0.37 0.58 0.29 -2.21 0.00 0.00 174.62 173.70 1nha n LYS 480 N 3.82 0.77 -2.98 7.08 5.02 -1.26 -4.91 118.16 125.69 1nha n LYS 480 Ca 0.15 -3.19 -0.22 0.00 -2.02 0.00 0.00 58.31 53.03 1nha n LYS 480 Cb 0.51 -1.32 0.03 0.00 -0.02 0.00 0.00 35.03 34.24 1nha n LYS 480 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nha n LYS 481 N 1.18 -4.72 -0.00 1.97 4.76 -1.26 -4.90 118.16 115.18 1nha n LYS 481 Ca 0.21 0.89 -0.01 0.00 -2.87 0.00 0.00 58.31 56.54 1nha n LYS 481 Cb 0.56 -5.70 -0.00 0.00 -1.84 0.00 0.00 35.03 28.05 1nha n LYS 481 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1nha n THR 482 N -4.48 0.26 -1.70 -0.18 -2.24 -1.26 -5.00 114.28 99.68 1nha n THR 482 Ca -0.11 0.22 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1nha n THR 482 Cb 0.62 -1.33 -0.00 0.00 -2.10 0.00 0.00 70.33 67.52 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 2.72 0.37 3.83 3.38 0.00 -1.26 -4.56 105.19 109.68 1nha n GLY 483 Ca -0.01 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.29 4.22 0.92 0.99 2.01 -1.26 -5.01 118.68 120.27 1nha s LEU 484 Ca 0.00 0.40 -0.11 0.00 0.01 0.00 0.00 54.13 54.43 1nha s LEU 484 Cb 0.00 -2.02 0.15 0.00 0.01 0.00 0.00 46.19 44.33 1nha s LEU 484 CO 0.00 0.39 1.11 -0.44 1.01 0.00 0.00 176.35 178.42 1nha s SER 485 N -0.95 3.02 0.26 2.29 0.01 -1.26 -4.61 113.70 112.46 1nha s SER 485 Ca 0.14 1.92 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 1nha s SER 485 Cb -0.12 -2.46 0.37 0.00 0.21 0.00 0.00 66.02 64.01 1nha s SER 485 CO 0.03 -2.99 1.88 -1.28 0.41 0.00 0.00 173.24 171.30 1nha h SER 486 N -1.79 1.02 -0.28 2.44 0.87 -1.98 0.42 113.55 114.25 1nha h SER 486 Ca -0.47 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.02 1nha h SER 486 Cb 1.27 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1nha h SER 486 CO 0.47 0.67 -0.09 -0.08 -0.53 0.00 0.00 176.83 177.27 1nha h GLU 487 N 1.17 0.68 0.05 2.24 4.81 -2.00 -1.13 114.58 120.41 1nha h GLU 487 Ca 0.41 -0.20 -0.21 0.00 -0.13 0.00 0.00 59.36 59.22 1nha h GLU 487 Cb 0.11 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.44 1nha h GLU 487 CO -0.16 0.75 -0.87 1.96 -0.73 0.00 0.00 179.01 179.97 1nha h GLN 488 N 0.62 0.49 0.01 1.92 1.08 -1.63 -2.99 115.11 114.60 1nha h GLN 488 Ca 0.11 -0.60 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1nha h GLN 488 Cb 0.52 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1nha h GLN 488 CO 0.03 1.23 -0.00 1.15 -0.95 0.00 0.00 178.83 180.29 1nha h THR 489 N 0.02 1.06 -0.71 -0.54 2.02 -0.12 -2.58 112.91 112.06 1nha h THR 489 Ca -0.12 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 66.90 1nha h THR 489 Cb 1.58 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 69.14 1nha h THR 489 CO 0.17 0.05 0.42 -0.37 0.37 0.00 0.00 175.52 176.16 1nha h VAL 490 N -0.10 1.03 -0.67 3.16 -1.51 -1.32 0.36 116.25 117.19 1nha h VAL 490 Ca -0.00 -0.27 0.06 0.00 -1.23 0.00 0.00 66.70 65.26 1nha h VAL 490 Cb 0.09 0.16 -0.06 0.00 -2.13 0.00 0.00 31.29 29.36 1nha h VAL 490 CO 0.00 0.15 0.37 0.78 -1.23 0.00 0.00 177.57 177.64 1nha h ASN 491 N 0.80 0.55 -0.02 4.19 2.35 -1.36 0.78 115.58 122.86 1nha h ASN 491 Ca 0.31 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.94 1nha h ASN 491 Cb 0.12 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1nha h ASN 491 CO -0.15 0.35 -0.55 0.58 -1.65 0.00 0.00 177.43 176.00 1nha h VAL 492 N 0.68 1.42 -0.21 2.81 2.07 -1.01 -2.94 116.25 119.07 1nha h VAL 492 Ca 0.30 -2.01 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 1nha h VAL 492 Cb 0.20 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1nha h VAL 492 CO -0.19 0.59 -0.10 0.25 0.02 0.00 0.00 177.57 178.14 1nha h LEU 493 N -0.09 0.31 -0.77 2.57 7.12 -0.01 0.86 115.31 125.30 1nha h LEU 493 Ca -0.06 -0.06 -0.13 0.00 0.13 0.00 0.00 57.88 57.76 1nha h LEU 493 Cb 1.25 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.29 1nha h LEU 493 CO 0.11 0.45 -0.43 0.00 -0.13 0.00 0.00 178.44 178.44 1nha h ALA 494 N 1.59 0.94 0.18 1.25 0.00 0.54 -2.49 119.26 121.26 1nha h ALA 494 Ca 0.06 -0.44 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1nha h ALA 494 Cb 0.38 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nha h ALA 494 CO 0.02 0.63 -1.22 1.96 0.00 0.00 0.00 179.25 180.64 1nha h GLN 495 N 0.34 0.37 -0.72 0.00 4.20 -1.26 -3.31 115.11 114.74 1nha h GLN 495 Ca 0.03 -0.63 0.04 0.00 0.06 0.00 0.00 58.65 58.15 1nha h GLN 495 Cb 0.90 0.24 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 1nha h GLN 495 CO 0.08 1.30 0.44 0.97 -0.67 0.00 0.00 178.83 180.94 1nha h ILE 496 N -0.16 1.05 -0.38 2.54 2.10 -0.87 -1.43 117.51 120.37 1nha h ILE 496 Ca -0.23 -0.28 0.06 0.00 1.08 0.00 0.00 64.86 65.48 1nha h ILE 496 Cb 1.87 0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 37.73 1nha h ILE 496 CO 0.17 0.15 0.26 -0.07 -1.08 0.00 0.00 178.15 177.58 1nha h LEU 497 N 0.83 0.25 -0.39 2.19 3.38 -1.57 -2.06 115.31 117.93 1nha h LEU 497 Ca 0.30 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1nha h LEU 497 Cb 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1nha h LEU 497 CO -0.14 0.16 0.26 0.11 0.09 0.00 0.00 178.44 178.92 1nha h LYS 498 N 0.28 0.51 -0.30 1.13 1.57 -1.34 0.87 116.57 119.29 1nha h LYS 498 Ca 0.17 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1nha h LYS 498 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1nha h LYS 498 CO -0.03 0.34 0.09 0.00 -0.57 0.00 0.00 179.45 179.28 1nha h ARG 499 N 0.53 0.48 -0.34 3.15 3.08 -1.37 -3.04 114.38 116.87 1nha h ARG 499 Ca 0.14 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1nha h ARG 499 Cb -0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1nha h ARG 499 CO -0.03 0.53 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.94 1nha h LEU 500 N 0.33 0.87 -2.91 3.04 3.38 -1.27 -3.48 115.31 115.28 1nha h LEU 500 Ca 0.10 -0.40 -0.31 0.00 0.09 0.00 0.00 57.88 57.36 1nha h LEU 500 Cb 0.26 -0.25 0.09 0.00 0.09 0.00 0.00 40.66 40.86 1nha h LEU 500 CO -0.00 1.16 -0.76 -3.20 0.09 0.00 0.00 178.44 175.73 1nha n ASN 501 N -4.05 -6.11 -4.77 -0.43 2.85 0.30 -4.89 115.26 98.16 1nha n ASN 501 Ca -0.02 -0.76 -0.41 0.00 -0.11 0.00 0.00 54.58 53.28 1nha n ASN 501 Cb 0.54 -4.08 -0.01 0.00 1.24 0.00 0.00 39.78 37.48 1nha n ASN 501 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1nha s PRO 502 N -4.91 4.14 0.44 1.20 0.02 -1.26 -4.95 135.00 129.68 1nha s PRO 502 Ca 0.34 2.54 -0.25 0.00 0.02 0.00 0.00 61.00 63.65 1nha s PRO 502 Cb -0.09 -3.00 -0.08 0.00 0.02 0.00 0.00 34.50 31.35 1nha s PRO 502 CO 0.81 -0.54 1.32 -1.21 -0.33 0.00 0.00 177.00 177.06 1nha s GLU 503 N -1.48 3.75 -0.20 5.54 0.41 -0.24 -4.75 118.70 121.73 1nha s GLU 503 Ca 0.56 2.19 -0.07 0.00 -0.41 0.00 0.00 54.97 57.23 1nha s GLU 503 Cb -0.46 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.23 1nha s GLU 503 CO 0.57 -0.68 0.07 1.03 -0.49 0.00 0.00 175.26 175.75 1nha s ARG 504 N -2.44 3.88 0.01 1.61 0.52 -1.26 -1.55 118.95 119.72 1nha s ARG 504 Ca 0.61 -0.38 0.03 0.00 -0.52 0.00 0.00 55.73 55.47 1nha s ARG 504 Cb -0.39 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 31.82 1nha s ARG 504 CO 0.49 0.14 -0.10 0.15 0.02 0.00 0.00 175.30 176.00 1nha s LYS 505 N 0.73 0.75 -0.46 3.54 1.02 -0.63 -4.99 119.74 119.70 1nha s LYS 505 Ca 0.03 -0.46 -0.18 0.00 0.02 0.00 0.00 55.97 55.38 1nha s LYS 505 Cb -0.13 -0.71 0.05 0.00 -0.52 0.00 0.00 37.83 36.52 1nha s LYS 505 CO 0.02 0.18 0.51 -1.64 -0.92 0.00 0.00 175.35 173.51 1nha s MET 506 N -0.56 3.09 -0.16 1.68 -1.94 -1.26 -1.45 119.30 118.70 1nha s MET 506 Ca 0.02 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 1nha s MET 506 Cb -0.05 -4.05 0.02 0.00 2.01 0.00 0.00 34.83 32.76 1nha s MET 506 CO 0.00 -1.04 -0.17 0.42 -0.01 0.00 0.00 175.02 174.22 1nha s ILE 507 N 2.26 1.79 -1.37 2.53 1.01 0.02 -4.73 121.20 122.71 1nha s ILE 507 Ca 0.12 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1nha s ILE 507 Cb -0.19 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.67 1nha s ILE 507 CO 0.12 0.49 1.04 0.59 0.00 0.00 0.00 174.94 177.18 1nha n ASN 508 N 4.61 -4.49 -3.19 3.58 3.02 -1.26 -1.53 115.26 116.00 1nha n ASN 508 Ca -0.19 -0.65 -0.23 0.00 -0.03 0.00 0.00 54.58 53.48 1nha n ASN 508 Cb 0.50 -4.62 0.05 0.00 -0.61 0.00 0.00 39.78 35.10 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 -3.00 -6.20 -3.99 6.41 8.00 -1.26 -4.99 116.55 111.52 1nha n ASP 509 Ca -0.08 -0.36 -0.09 0.00 0.71 0.00 0.00 54.79 54.97 1nha n ASP 509 Cb 0.59 -4.97 -0.11 0.00 -0.02 0.00 0.00 41.12 36.60 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 -5.89 0.34 -0.25 -1.24 1.02 -0.58 -5.14 119.74 108.00 1nha s LYS 510 Ca 0.39 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.55 1nha s LYS 510 Cb -0.17 0.09 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 1nha s LYS 510 CO 0.48 -0.05 0.47 0.00 -0.92 0.00 0.00 175.35 175.33 1nha s MET 511 N -1.61 4.07 0.07 1.68 0.23 -1.26 -0.80 119.30 121.69 1nha s MET 511 Ca -0.14 0.25 0.08 0.00 -1.03 0.00 0.00 55.69 54.84 1nha s MET 511 Cb -0.09 -3.63 -0.03 0.00 -1.53 0.00 0.00 34.83 29.55 1nha s MET 511 CO -0.01 -0.29 -0.22 -1.01 -2.03 0.00 0.00 175.02 171.46 1nha s HIS 512 N 2.10 1.92 -0.17 3.16 3.76 -0.53 -4.46 115.29 121.08 1nha s HIS 512 Ca 0.20 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 1nha s HIS 512 Cb -0.16 -1.11 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 1nha s HIS 512 CO 0.09 0.16 -0.01 -0.06 -0.85 0.00 0.00 174.74 174.07 1nha s PHE 513 N -0.94 3.08 -0.00 1.40 0.08 -0.23 -1.60 117.98 119.78 1nha s PHE 513 Ca 0.08 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 1nha s PHE 513 Cb -0.09 -2.00 -0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1nha s PHE 513 CO 0.03 0.00 0.02 0.45 -0.10 0.00 0.00 175.22 175.62 1nha s SER 514 N 0.40 0.06 -0.03 1.36 0.15 -0.60 -1.55 113.70 113.49 1nha s SER 514 Ca -0.02 -0.14 0.07 0.00 0.70 0.00 0.00 55.95 56.56 1nha s SER 514 Cb -0.14 0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1nha s SER 514 CO 0.02 -0.13 -0.24 -0.76 1.20 0.00 0.00 173.24 173.33 1nha s LEU 515 N -0.56 2.16 -0.40 3.45 1.43 -1.20 -1.08 118.68 122.48 1nha s LEU 515 Ca -0.06 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1nha s LEU 515 Cb -0.04 -1.38 0.12 0.00 0.03 0.00 0.00 46.19 44.92 1nha s LEU 515 CO -0.00 0.31 0.16 -1.59 0.23 0.00 0.00 176.35 175.45 1nha s LYS 516 N -0.52 1.37 0.00 1.70 -2.85 -1.26 -4.26 119.74 113.92 1nha s LYS 516 Ca 0.07 -1.91 0.00 0.00 -1.00 0.00 0.00 55.97 53.13 1nha s LYS 516 Cb -0.11 -2.73 0.00 0.00 -2.06 0.00 0.00 37.83 32.93 1nha s LYS 516 CO 0.00 -1.05 0.47 0.39 0.10 0.00 0.00 175.35 175.27