#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onv s VAL 452 N 0.00 3.43 0.22 2.12 1.01 -1.25 -5.09 120.40 120.85 1onv s VAL 452 Ca 0.00 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.54 1onv s VAL 452 Cb 0.00 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1onv s VAL 452 CO 0.00 0.54 -0.21 -1.10 0.00 0.00 0.00 175.10 174.33 1onv s GLN 453 N -0.09 1.53 -0.12 2.72 -0.21 -1.26 -4.56 119.66 117.67 1onv s GLN 453 Ca -0.00 -1.60 -0.01 0.00 0.02 0.00 0.00 55.36 53.77 1onv s GLN 453 Cb -0.13 -1.72 -0.02 0.00 1.00 0.00 0.00 33.01 32.13 1onv s GLN 453 CO 0.03 0.35 -0.08 0.08 -2.12 0.00 0.00 175.29 173.56 1onv s VAL 454 N -2.07 3.59 0.15 1.09 1.01 -1.26 -5.12 120.40 117.79 1onv s VAL 454 Ca 0.23 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1onv s VAL 454 Cb -0.06 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1onv s VAL 454 CO 0.11 0.54 -0.17 0.42 0.00 0.00 0.00 175.10 176.00 1onv s THR 455 N -0.04 1.68 0.30 3.92 -4.23 -1.26 -5.04 115.64 110.97 1onv s THR 455 Ca -0.00 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1onv s THR 455 Cb -0.14 -1.76 0.11 0.00 1.34 0.00 0.00 72.50 72.05 1onv s THR 455 CO 0.03 -0.34 1.78 -0.08 -0.54 0.00 0.00 174.62 175.47 1onv h GLU 456 N 3.34 0.55 -0.64 3.99 4.81 -2.00 -2.68 114.58 121.95 1onv h GLU 456 Ca -0.42 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1onv h GLU 456 Cb 1.20 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1onv h GLU 456 CO 0.51 0.67 0.42 0.22 -0.73 0.00 0.00 179.01 180.09 1onv h ASP 457 N 0.51 0.59 0.51 1.04 3.58 -1.98 0.11 116.42 120.78 1onv h ASP 457 Ca 0.09 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1onv h ASP 457 Cb 0.51 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1onv h ASP 457 CO 0.03 0.40 -0.24 0.00 -2.88 0.00 0.00 179.24 176.54 1onv h ALA 458 N 1.64 -0.68 -0.78 -0.78 0.00 -1.90 -1.63 119.26 115.14 1onv h ALA 458 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1onv h ALA 458 Cb 0.19 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1onv h ALA 458 CO -0.08 -0.75 0.46 0.28 0.00 0.00 0.00 179.25 179.15 1onv h VAL 459 N -0.94 1.23 -0.98 0.00 2.07 -1.49 -2.45 116.25 113.68 1onv h VAL 459 Ca -0.07 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1onv h VAL 459 Cb 0.61 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1onv h VAL 459 CO 0.11 0.24 0.64 -0.09 0.02 0.00 0.00 177.57 178.50 1onv h ARG 460 N 1.07 1.21 -0.51 1.57 2.43 -0.79 -1.75 114.38 117.61 1onv h ARG 460 Ca 0.28 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1onv h ARG 460 Cb -0.01 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.24 1onv h ARG 460 CO -0.05 0.80 0.23 -0.09 -1.51 0.00 0.00 179.97 179.35 1onv h ARG 461 N 1.25 0.72 -0.31 0.20 2.43 -0.81 -1.40 114.38 116.46 1onv h ARG 461 Ca 0.38 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1onv h ARG 461 Cb -0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1onv h ARG 461 CO -0.11 0.57 -0.03 1.88 -1.51 0.00 0.00 179.97 180.77 1onv h TYR 462 N 0.72 0.62 -0.43 2.20 0.05 -1.14 -2.91 116.97 116.08 1onv h TYR 462 Ca 0.18 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 1onv h TYR 462 Cb 0.10 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1onv h TYR 462 CO 0.01 0.72 -0.09 -0.07 -1.05 0.00 0.00 178.16 177.67 1onv h LEU 463 N 0.34 0.75 -1.83 3.88 3.38 -1.16 -1.56 115.31 119.11 1onv h LEU 463 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1onv h LEU 463 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1onv h LEU 463 CO 0.02 0.87 0.01 0.71 0.09 0.00 0.00 178.44 180.15 1onv h THR 464 N 0.70 1.05 0.00 0.22 1.35 -1.17 -3.14 112.91 111.92 1onv h THR 464 Ca 0.12 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.78 1onv h THR 464 Cb 0.56 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1onv h THR 464 CO 0.03 0.06 -0.20 0.03 -0.25 0.00 0.00 175.52 175.19 1onv h ARG 465 N 0.12 0.00 -3.33 4.72 3.08 -1.27 -3.48 114.38 114.22 1onv h ARG 465 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1onv h ARG 465 Cb 0.06 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.89 1onv h ARG 465 CO -0.00 0.34 -0.44 -1.59 -1.07 0.00 0.00 179.97 177.21 1onv s LYS 466 N -1.91 0.45 0.43 0.04 -2.85 -0.62 -5.13 119.74 110.15 1onv s LYS 466 Ca -0.10 -0.14 -0.25 0.00 -1.00 0.00 0.00 55.97 54.49 1onv s LYS 466 Cb 0.00 0.19 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1onv s LYS 466 CO 0.27 -0.10 1.21 -2.30 0.10 0.00 0.00 175.35 174.52 1onv n PRO 467 N 1.90 1.74 -4.21 1.78 -0.02 -1.26 -3.94 135.00 130.99 1onv n PRO 467 Ca -0.19 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1onv n PRO 467 Cb 0.57 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1onv n PRO 467 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1onv s MET 468 N -2.22 1.09 0.36 -0.52 -1.94 -1.01 -4.88 119.30 110.18 1onv s MET 468 Ca 0.63 -1.54 0.08 0.00 -1.71 0.00 0.00 55.69 53.15 1onv s MET 468 Cb -0.51 -0.02 -0.05 0.00 2.01 0.00 0.00 34.83 36.26 1onv s MET 468 CO 0.57 -0.23 0.08 0.95 -0.01 0.00 0.00 175.02 176.38 1onv s THR 469 N -3.87 2.59 0.15 2.05 -4.23 -1.26 0.18 115.64 111.24 1onv s THR 469 Ca 0.27 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 58.78 1onv s THR 469 Cb 0.07 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1onv s THR 469 CO 0.05 -0.13 1.80 0.71 -0.54 0.00 0.00 174.62 176.51 1onv h THR 470 N 1.65 1.05 -0.66 3.99 1.35 -2.00 -2.17 112.91 116.12 1onv h THR 470 Ca -0.43 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1onv h THR 470 Cb 1.25 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1onv h THR 470 CO 0.68 0.09 0.39 0.11 -0.25 0.00 0.00 175.52 176.54 1onv h LYS 471 N 0.48 0.89 -0.45 4.72 1.57 -1.98 -1.95 116.57 119.85 1onv h LYS 471 Ca 0.15 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1onv h LYS 471 Cb -0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1onv h LYS 471 CO -0.06 0.63 0.16 -0.44 -0.57 0.00 0.00 179.45 179.17 1onv h ASP 472 N 0.91 0.59 -0.53 0.86 3.32 -1.81 -2.46 116.42 117.30 1onv h ASP 472 Ca 0.24 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1onv h ASP 472 Cb -0.03 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1onv h ASP 472 CO -0.04 0.55 0.31 -0.07 -1.72 0.00 0.00 179.24 178.27 1onv h LEU 473 N 0.64 0.49 -0.89 1.55 3.38 -0.92 -2.06 115.31 117.51 1onv h LEU 473 Ca 0.15 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1onv h LEU 473 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1onv h LEU 473 CO -0.01 0.35 -0.27 -0.07 0.09 0.00 0.00 178.44 178.53 1onv h LEU 474 N 0.61 0.51 -1.20 1.67 3.38 -1.46 -2.89 115.31 115.94 1onv h LEU 474 Ca 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1onv h LEU 474 Cb 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1onv h LEU 474 CO -0.11 0.77 0.50 0.50 0.09 0.00 0.00 178.44 180.20 1onv h LYS 475 N 0.44 1.05 -0.66 1.13 1.63 -0.94 0.87 116.57 120.09 1onv h LYS 475 Ca 0.06 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1onv h LYS 475 Cb 0.70 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 1onv h LYS 475 CO 0.05 0.71 0.44 0.87 -3.45 0.00 0.00 179.45 178.07 1onv h LYS 476 N 1.07 0.83 -1.03 1.90 1.79 -1.20 -3.34 116.57 116.59 1onv h LYS 476 Ca 0.29 -0.05 -0.38 0.00 -2.18 0.00 0.00 60.65 58.32 1onv h LYS 476 Cb -0.10 -0.19 -0.27 0.00 -1.58 0.00 0.00 32.23 30.09 1onv h LYS 476 CO -0.06 0.55 -0.82 1.19 -1.08 0.00 0.00 179.45 179.23 1onv n PHE 477 N -4.45 -1.63 0.02 -1.35 3.72 -0.76 -4.99 117.46 108.02 1onv n PHE 477 Ca 0.07 -2.80 -0.13 0.00 -0.05 0.00 0.00 57.45 54.55 1onv n PHE 477 Cb 0.08 0.58 -0.09 0.00 -0.94 0.00 0.00 39.48 39.11 1onv n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1onv h GLN 478 N 3.63 -0.04 0.00 -1.08 4.15 0.62 -3.43 115.11 118.96 1onv h GLN 478 Ca -0.02 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 1onv h GLN 478 Cb 0.98 0.01 -0.13 0.00 0.21 0.00 0.00 27.48 28.56 1onv h GLN 478 CO 0.37 0.29 -0.13 0.25 -1.93 0.00 0.00 178.83 177.68 1onv n THR 479 N -4.95 0.00 0.00 2.39 -2.24 -1.26 -4.51 114.28 103.70 1onv n THR 479 Ca -0.08 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1onv n THR 479 Cb 0.19 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1onv n THR 479 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1onv n LYS 480 N 0.73 0.00 -1.03 -0.78 5.02 -1.26 -4.89 118.16 115.94 1onv n LYS 480 Ca -0.00 0.27 -0.03 0.00 -2.02 0.00 0.00 58.31 56.52 1onv n LYS 480 Cb 0.72 -0.77 -0.04 0.00 -0.02 0.00 0.00 35.03 34.93 1onv n LYS 480 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1onv n LYS 481 N -1.32 0.00 0.21 1.97 4.81 -1.26 -4.93 118.16 117.65 1onv n LYS 481 Ca 0.00 -1.11 0.05 0.00 -0.87 0.00 0.00 58.31 56.38 1onv n LYS 481 Cb 0.00 0.27 0.45 0.00 0.02 0.00 0.00 35.03 35.77 1onv n LYS 481 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1onv h THR 482 N 5.56 1.14 0.00 3.15 1.35 -1.90 -3.32 112.91 118.89 1onv h THR 482 Ca -0.39 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1onv h THR 482 Cb 1.47 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1onv h THR 482 CO -0.15 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1onv n GLY 483 N -0.71 3.08 3.87 5.82 0.00 -1.26 -4.54 105.19 111.46 1onv n GLY 483 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1onv n GLY 483 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1onv s LEU 484 N 0.00 4.40 1.06 0.99 1.43 -1.26 -5.09 118.68 120.21 1onv s LEU 484 Ca 0.00 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1onv s LEU 484 Cb 0.00 -2.45 0.22 0.00 0.03 0.00 0.00 46.19 43.99 1onv s LEU 484 CO 0.00 0.32 1.07 -0.44 0.23 0.00 0.00 176.35 177.53 1onv s SER 485 N -1.36 1.85 0.28 2.29 0.01 -1.26 -4.64 113.70 110.88 1onv s SER 485 Ca 0.23 1.69 -0.00 0.00 1.31 0.00 0.00 55.95 59.17 1onv s SER 485 Cb -0.13 -2.35 0.49 0.00 0.21 0.00 0.00 66.02 64.24 1onv s SER 485 CO 0.11 -3.69 1.88 0.28 0.41 0.00 0.00 173.24 172.24 1onv h SER 486 N -2.27 0.97 -0.51 2.44 0.02 -1.99 0.34 113.55 112.55 1onv h SER 486 Ca -0.55 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.36 1onv h SER 486 Cb 1.31 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1onv h SER 486 CO 0.49 0.59 0.10 -0.08 -1.14 0.00 0.00 176.83 176.78 1onv h GLU 487 N 1.08 0.83 -0.44 3.45 4.81 -1.94 -2.68 114.58 119.70 1onv h GLU 487 Ca 0.44 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1onv h GLU 487 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1onv h GLU 487 CO -0.19 0.82 -0.14 1.96 -0.73 0.00 0.00 179.01 180.73 1onv h GLN 488 N 0.72 0.81 -0.70 1.92 1.08 -1.66 -2.85 115.11 114.42 1onv h GLN 488 Ca 0.16 -0.29 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1onv h GLN 488 Cb 0.38 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 1onv h GLN 488 CO 0.01 0.91 0.47 1.15 -0.95 0.00 0.00 178.83 180.41 1onv h THR 489 N 0.73 1.17 -0.62 -0.54 2.02 -0.76 -1.83 112.91 113.07 1onv h THR 489 Ca 0.12 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1onv h THR 489 Cb 0.64 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1onv h THR 489 CO 0.05 0.17 0.36 0.58 0.37 0.00 0.00 175.52 177.05 1onv h VAL 490 N 0.94 1.18 -0.41 3.16 2.07 -1.23 0.54 116.25 122.49 1onv h VAL 490 Ca 0.26 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1onv h VAL 490 Cb -0.09 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1onv h VAL 490 CO -0.06 0.19 0.24 0.78 0.02 0.00 0.00 177.57 178.74 1onv h ASN 491 N 0.86 0.37 -0.04 0.57 -0.26 -1.34 0.85 115.58 116.59 1onv h ASN 491 Ca 0.22 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.88 1onv h ASN 491 Cb -0.01 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1onv h ASN 491 CO -0.04 0.27 -0.33 0.58 -1.06 0.00 0.00 177.43 176.85 1onv h VAL 492 N 0.48 1.45 -0.01 2.81 2.07 -1.43 -2.70 116.25 118.91 1onv h VAL 492 Ca 0.17 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.83 1onv h VAL 492 Cb 0.03 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1onv h VAL 492 CO -0.09 0.51 -0.23 0.25 0.02 0.00 0.00 177.57 178.04 1onv h LEU 493 N -0.23 0.02 -0.38 2.57 7.12 -0.78 0.82 115.31 124.44 1onv h LEU 493 Ca -0.03 -0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.80 1onv h LEU 493 Cb 1.01 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.13 1onv h LEU 493 CO 0.07 0.25 -0.62 0.00 -0.13 0.00 0.00 178.44 178.01 1onv h ALA 494 N 1.75 0.56 0.07 1.25 0.00 0.72 -2.28 119.26 121.34 1onv h ALA 494 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 1onv h ALA 494 Cb 0.42 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1onv h ALA 494 CO 0.03 0.70 -0.92 1.96 0.00 0.00 0.00 179.25 181.02 1onv h GLN 495 N 0.48 0.49 -0.55 0.00 4.20 -1.11 -2.93 115.11 115.70 1onv h GLN 495 Ca -0.01 -0.63 0.01 0.00 0.06 0.00 0.00 58.65 58.08 1onv h GLN 495 Cb 1.20 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 29.15 1onv h GLN 495 CO 0.12 1.26 0.36 0.97 -0.67 0.00 0.00 178.83 180.87 1onv h ILE 496 N 0.02 1.13 -0.73 2.54 2.10 -0.90 -2.43 117.51 119.26 1onv h ILE 496 Ca -0.14 -0.25 -0.04 0.00 1.08 0.00 0.00 64.86 65.51 1onv h ILE 496 Cb 1.64 0.33 -0.03 0.00 -1.09 0.00 0.00 36.82 37.67 1onv h ILE 496 CO 0.18 0.14 0.29 -0.07 -1.08 0.00 0.00 178.15 177.60 1onv h LEU 497 N 0.74 0.99 -0.80 2.19 3.38 -1.50 -2.78 115.31 117.52 1onv h LEU 497 Ca 0.20 -0.15 0.19 0.00 0.09 0.00 0.00 57.88 58.22 1onv h LEU 497 Cb -0.08 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.29 1onv h LEU 497 CO -0.05 0.88 0.20 0.50 0.09 0.00 0.00 178.44 180.07 1onv h LYS 498 N 1.05 0.25 0.00 1.13 1.63 -1.23 0.67 116.57 120.06 1onv h LYS 498 Ca 0.24 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1onv h LYS 498 Cb 0.20 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1onv h LYS 498 CO -0.02 0.16 -0.01 0.00 -3.45 0.00 0.00 179.45 176.13 1onv h ARG 499 N 0.25 0.00 0.21 1.90 3.08 -1.50 -3.34 114.38 114.99 1onv h ARG 499 Ca 0.47 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.53 1onv h ARG 499 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1onv h ARG 499 CO -0.57 0.00 -0.28 1.25 -1.07 0.00 0.00 179.97 179.30 1onv h LEU 500 N 0.00 -0.77 -1.94 3.04 5.85 0.62 -3.47 115.31 118.63 1onv h LEU 500 Ca 0.00 0.08 -0.28 0.00 0.84 0.00 0.00 57.88 58.52 1onv h LEU 500 Cb 0.80 0.28 0.17 0.00 0.37 0.00 0.00 40.66 42.27 1onv h LEU 500 CO 0.00 -0.39 -0.74 -3.20 -0.34 0.00 0.00 178.44 173.77 1onv n ASN 501 N -5.40 -3.45 -3.96 1.25 2.85 -1.19 -5.00 115.26 100.37 1onv n ASN 501 Ca -0.08 -0.60 -0.30 0.00 -0.11 0.00 0.00 54.58 53.49 1onv n ASN 501 Cb 0.30 -4.83 0.24 0.00 1.24 0.00 0.00 39.78 36.73 1onv n ASN 501 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1onv s PRO 502 N -4.94 -1.18 -0.14 1.20 0.02 -1.26 -5.02 135.00 123.68 1onv s PRO 502 Ca 0.14 0.11 -0.02 0.00 0.02 0.00 0.00 61.00 61.26 1onv s PRO 502 Cb -0.02 -1.59 -0.02 0.00 0.02 0.00 0.00 34.50 32.90 1onv s PRO 502 CO 0.68 -3.72 -0.09 -1.21 -0.33 0.00 0.00 177.00 172.34 1onv s GLU 503 N -5.22 3.48 0.29 5.54 0.41 0.29 -4.85 118.70 118.65 1onv s GLU 503 Ca 0.69 -0.61 -0.29 0.00 -0.41 0.00 0.00 54.97 54.36 1onv s GLU 503 Cb -0.13 -2.75 -0.10 0.00 -1.78 0.00 0.00 34.13 29.37 1onv s GLU 503 CO 0.57 0.25 1.29 1.03 -0.49 0.00 0.00 175.26 177.90 1onv s ARG 504 N 0.30 4.40 -0.18 1.61 0.52 -1.26 0.98 118.95 125.32 1onv s ARG 504 Ca -0.07 2.13 -0.07 0.00 -0.52 0.00 0.00 55.73 57.20 1onv s ARG 504 Cb -0.15 -3.11 0.08 0.00 0.52 0.00 0.00 34.95 32.29 1onv s ARG 504 CO 0.04 -0.16 0.39 0.21 0.02 0.00 0.00 175.30 175.80 1onv s LYS 505 N -1.33 0.30 -0.52 3.54 2.20 0.13 -4.85 119.74 119.22 1onv s LYS 505 Ca 0.50 0.93 -0.25 0.00 -0.36 0.00 0.00 55.97 56.80 1onv s LYS 505 Cb -0.38 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.17 1onv s LYS 505 CO 0.48 -0.24 0.95 -1.64 -0.36 0.00 0.00 175.35 174.54 1onv s MET 506 N 2.32 3.42 -0.10 4.03 -1.94 -1.26 -0.40 119.30 125.36 1onv s MET 506 Ca -0.03 -0.07 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 1onv s MET 506 Cb -0.11 -4.00 0.01 0.00 2.01 0.00 0.00 34.83 32.74 1onv s MET 506 CO -0.12 -1.39 -0.15 0.42 -0.01 0.00 0.00 175.02 173.77 1onv s ILE 507 N 3.92 1.47 -1.39 2.53 1.01 -0.18 -4.75 121.20 123.82 1onv s ILE 507 Ca 0.34 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1onv s ILE 507 Cb -0.11 -1.33 0.03 0.00 0.01 0.00 0.00 42.46 41.05 1onv s ILE 507 CO 0.22 0.43 1.11 -3.20 0.00 0.00 0.00 174.94 173.50 1onv n ASN 508 N 4.05 -5.48 -3.53 3.58 2.85 -1.26 -1.70 115.26 113.78 1onv n ASN 508 Ca -0.20 -0.61 -0.25 0.00 -0.11 0.00 0.00 54.58 53.41 1onv n ASN 508 Cb 0.51 -4.73 0.06 0.00 1.24 0.00 0.00 39.78 36.86 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1onv n ASP 509 N -2.98 -5.97 -3.87 1.20 8.00 -1.26 -4.99 116.55 106.67 1onv n ASP 509 Ca -0.02 -0.52 -0.10 0.00 0.71 0.00 0.00 54.79 54.86 1onv n ASP 509 Cb 0.56 -4.74 -0.09 0.00 -0.02 0.00 0.00 41.12 36.84 1onv n ASP 509 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1onv s LYS 510 N -6.23 0.67 -0.06 -1.24 2.20 -0.69 -5.14 119.74 109.24 1onv s LYS 510 Ca 0.54 -0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 55.18 1onv s LYS 510 Cb -0.25 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.32 1onv s LYS 510 CO 0.66 -0.19 0.88 1.41 -0.36 0.00 0.00 175.35 177.75 1onv s MET 511 N -2.67 4.47 0.10 4.03 -2.45 -1.26 -1.01 119.30 120.51 1onv s MET 511 Ca -0.04 1.19 0.03 0.00 -1.25 0.00 0.00 55.69 55.62 1onv s MET 511 Cb -0.01 -3.48 -0.04 0.00 1.25 0.00 0.00 34.83 32.55 1onv s MET 511 CO -0.05 -0.09 -0.08 -1.01 1.05 0.00 0.00 175.02 174.85 1onv s HIS 512 N 1.23 0.98 -0.08 4.11 3.76 0.46 -4.65 115.29 121.09 1onv s HIS 512 Ca 0.45 -0.77 0.01 0.00 -0.15 0.00 0.00 55.06 54.60 1onv s HIS 512 Cb -0.19 -0.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.93 1onv s HIS 512 CO 0.21 -0.06 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.89 1onv s PHE 513 N -2.99 2.86 0.05 1.40 0.08 0.13 0.20 117.98 119.70 1onv s PHE 513 Ca 0.08 -0.12 0.04 0.00 0.12 0.00 0.00 56.93 57.06 1onv s PHE 513 Cb 0.01 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1onv s PHE 513 CO -0.02 0.21 -0.13 -1.54 -0.10 0.00 0.00 175.22 173.64 1onv s SER 514 N -0.58 1.47 0.06 1.36 1.04 0.28 -2.40 113.70 114.92 1onv s SER 514 Ca 0.08 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 56.09 1onv s SER 514 Cb -0.12 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 1onv s SER 514 CO 0.02 -0.05 -0.24 -0.76 0.98 0.00 0.00 173.24 173.19 1onv s LEU 515 N -1.39 2.19 -0.40 2.42 1.43 -1.26 0.11 118.68 121.77 1onv s LEU 515 Ca -0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1onv s LEU 515 Cb -0.09 -1.13 0.12 0.00 0.03 0.00 0.00 46.19 45.12 1onv s LEU 515 CO 0.01 0.20 0.16 -0.54 0.23 0.00 0.00 176.35 176.42 1onv s LYS 516 N -1.33 1.38 0.00 1.70 1.02 -1.26 -4.66 119.74 116.60 1onv s LYS 516 Ca 0.10 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.17 1onv s LYS 516 Cb -0.10 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1onv s LYS 516 CO 0.02 -1.05 0.00 -0.85 -0.92 0.00 0.00 175.35 172.55