#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onv n VAL 452 N 0.00 2.01 -2.47 2.53 3.14 -1.26 -5.01 118.33 117.27 1onv n VAL 452 Ca 0.00 -1.54 -0.34 0.00 -2.96 0.00 0.00 64.34 59.49 1onv n VAL 452 Cb 0.00 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 32.71 1onv n VAL 452 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1onv s GLN 453 N -2.29 3.69 -0.19 1.45 -1.52 -1.26 -4.94 119.66 114.60 1onv s GLN 453 Ca 0.41 1.43 -0.13 0.00 -1.95 0.00 0.00 55.36 55.11 1onv s GLN 453 Cb 0.30 -2.08 -0.05 0.00 -0.22 0.00 0.00 33.01 30.97 1onv s GLN 453 CO 0.13 -0.53 0.28 0.08 -0.25 0.00 0.00 175.29 175.00 1onv s VAL 454 N -1.92 5.30 0.03 1.09 1.01 -1.26 -5.08 120.40 119.57 1onv s VAL 454 Ca 0.69 0.50 0.06 0.00 0.00 0.00 0.00 61.98 63.22 1onv s VAL 454 Cb -0.18 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1onv s VAL 454 CO 0.22 0.35 -0.17 -0.89 0.00 0.00 0.00 175.10 174.61 1onv s THR 455 N 0.76 1.33 0.25 3.92 2.01 -1.26 -5.04 115.64 117.61 1onv s THR 455 Ca 0.15 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1onv s THR 455 Cb -0.13 -1.16 0.26 0.00 0.01 0.00 0.00 72.50 71.47 1onv s THR 455 CO 0.04 0.15 1.92 -0.08 -0.69 0.00 0.00 174.62 175.96 1onv h GLU 456 N 5.08 1.28 -0.90 4.92 4.81 -1.98 -1.88 114.58 125.91 1onv h GLU 456 Ca -0.39 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1onv h GLU 456 Cb 1.17 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1onv h GLU 456 CO 0.45 0.84 0.48 0.22 -0.73 0.00 0.00 179.01 180.27 1onv h ASP 457 N 1.31 1.13 -0.44 1.04 3.58 -1.99 -0.81 116.42 120.24 1onv h ASP 457 Ca 0.38 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.66 1onv h ASP 457 Cb -0.10 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.65 1onv h ASP 457 CO -0.10 0.91 0.05 0.00 -2.88 0.00 0.00 179.24 177.22 1onv h ALA 458 N 1.26 0.59 -0.25 -0.78 0.00 -1.81 -2.23 119.26 116.03 1onv h ALA 458 Ca 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1onv h ALA 458 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1onv h ALA 458 CO -0.05 0.33 0.07 0.28 0.00 0.00 0.00 179.25 179.88 1onv h VAL 459 N 0.60 1.21 -0.36 0.00 2.07 -1.07 -2.77 116.25 115.92 1onv h VAL 459 Ca 0.13 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1onv h VAL 459 Cb 0.42 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1onv h VAL 459 CO 0.01 0.22 0.24 -0.09 0.02 0.00 0.00 177.57 177.97 1onv h ARG 460 N 0.24 0.38 -0.78 1.57 2.43 -1.10 -1.67 114.38 115.44 1onv h ARG 460 Ca 0.08 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1onv h ARG 460 Cb 0.27 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1onv h ARG 460 CO -0.00 0.25 0.51 -0.09 -1.51 0.00 0.00 179.97 179.13 1onv h ARG 461 N 0.39 0.69 -0.25 0.20 2.43 -1.10 0.13 114.38 116.87 1onv h ARG 461 Ca 0.14 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1onv h ARG 461 Cb 0.10 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1onv h ARG 461 CO -0.03 0.46 -0.20 1.88 -1.51 0.00 0.00 179.97 180.57 1onv h TYR 462 N 0.71 0.68 -0.25 2.20 0.05 -1.34 -2.93 116.97 116.10 1onv h TYR 462 Ca 0.36 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.84 1onv h TYR 462 Cb 0.45 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1onv h TYR 462 CO -0.00 0.88 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.60 1onv h LEU 463 N 0.30 0.53 -1.81 3.88 4.07 -1.32 -2.62 115.31 118.34 1onv h LEU 463 Ca 0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 1onv h LEU 463 Cb 0.74 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 1onv h LEU 463 CO 0.05 0.82 -0.13 0.71 -1.08 0.00 0.00 178.44 178.81 1onv h THR 464 N 0.44 0.96 0.04 0.22 1.35 -0.73 -3.14 112.91 112.06 1onv h THR 464 Ca 0.05 -0.47 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1onv h THR 464 Cb 0.77 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1onv h THR 464 CO 0.06 0.13 -0.02 0.03 -0.25 0.00 0.00 175.52 175.47 1onv h ARG 465 N 0.00 -0.05 -3.63 4.72 3.08 -1.30 -3.44 114.38 113.77 1onv h ARG 465 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1onv h ARG 465 Cb 0.25 0.01 -0.17 0.00 0.08 0.00 0.00 29.97 30.14 1onv h ARG 465 CO 0.02 -0.03 -0.42 -1.59 -1.07 0.00 0.00 179.97 176.88 1onv s LYS 466 N -1.53 0.68 0.30 0.04 0.00 -1.02 -5.11 119.74 113.11 1onv s LYS 466 Ca -0.01 -0.68 -0.29 0.00 0.00 0.00 0.00 55.97 54.99 1onv s LYS 466 Cb 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 37.83 37.98 1onv s LYS 466 CO 0.02 -0.19 1.22 -2.30 0.00 0.00 0.00 175.35 174.10 1onv n PRO 467 N 0.65 1.84 -3.84 1.78 -0.02 -1.26 -4.22 135.00 129.92 1onv n PRO 467 Ca -0.19 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1onv n PRO 467 Cb 0.59 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.77 1onv n PRO 467 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1onv s MET 468 N -1.47 0.17 0.58 -0.52 1.75 -0.00 -4.94 119.30 114.87 1onv s MET 468 Ca 0.59 0.07 -0.09 0.00 -1.25 0.00 0.00 55.69 55.01 1onv s MET 468 Cb -0.63 0.08 -0.03 0.00 2.84 0.00 0.00 34.83 37.08 1onv s MET 468 CO 0.59 -0.03 0.95 0.95 -0.65 0.00 0.00 175.02 176.84 1onv s THR 469 N -0.14 4.64 0.16 10.11 -4.23 -1.26 -0.89 115.64 124.03 1onv s THR 469 Ca -0.02 0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 60.94 1onv s THR 469 Cb -0.02 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 70.03 1onv s THR 469 CO 0.00 -0.99 1.82 0.71 -0.54 0.00 0.00 174.62 175.62 1onv h THR 470 N -0.17 1.11 -1.01 3.99 1.35 -1.95 -2.42 112.91 113.80 1onv h THR 470 Ca -0.45 -0.20 0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1onv h THR 470 Cb 1.20 0.46 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 1onv h THR 470 CO 0.62 0.11 0.67 0.50 -0.25 0.00 0.00 175.52 177.16 1onv h LYS 471 N 0.59 1.31 -0.83 4.72 3.64 -1.95 -2.02 116.57 122.04 1onv h LYS 471 Ca 0.16 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1onv h LYS 471 Cb -0.06 -0.30 -0.05 0.00 -0.41 0.00 0.00 32.23 31.42 1onv h LYS 471 CO -0.04 0.87 0.55 -0.44 -2.27 0.00 0.00 179.45 178.12 1onv h ASP 472 N 1.35 0.88 -0.57 4.20 3.32 -1.83 0.43 116.42 124.22 1onv h ASP 472 Ca 0.37 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 1onv h ASP 472 Cb -0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 1onv h ASP 472 CO -0.09 0.60 0.09 -0.07 -1.72 0.00 0.00 179.24 178.06 1onv h LEU 473 N 1.02 0.90 -0.65 1.55 3.38 -1.05 -2.79 115.31 117.67 1onv h LEU 473 Ca 0.33 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1onv h LEU 473 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1onv h LEU 473 CO -0.10 0.93 -0.57 -0.07 0.09 0.00 0.00 178.44 178.72 1onv h LEU 474 N 0.83 0.35 -1.13 1.67 3.38 -1.09 -3.11 115.31 116.22 1onv h LEU 474 Ca 0.17 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1onv h LEU 474 Cb 0.41 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1onv h LEU 474 CO 0.01 0.85 0.50 0.11 0.09 0.00 0.00 178.44 180.00 1onv h LYS 475 N 0.24 1.09 -0.81 1.13 1.57 -0.72 1.03 116.57 120.09 1onv h LYS 475 Ca -0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1onv h LYS 475 Cb 1.07 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 1onv h LYS 475 CO 0.09 0.75 0.49 0.87 -0.57 0.00 0.00 179.45 181.08 1onv h LYS 476 N 1.11 1.10 -0.80 3.15 1.79 -1.42 -3.12 116.57 118.39 1onv h LYS 476 Ca 0.29 -0.10 -0.47 0.00 -2.18 0.00 0.00 60.65 58.20 1onv h LYS 476 Cb -0.06 -0.23 -0.42 0.00 -1.58 0.00 0.00 32.23 29.94 1onv h LYS 476 CO -0.06 0.77 -0.91 1.19 -1.08 0.00 0.00 179.45 179.37 1onv n PHE 477 N -4.37 2.37 0.34 -1.35 3.72 -0.86 -4.80 117.46 112.51 1onv n PHE 477 Ca 0.09 -2.37 -0.14 0.00 -0.05 0.00 0.00 57.45 54.99 1onv n PHE 477 Cb 0.07 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.26 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 2.40 -0.85 0.00 -1.08 4.15 0.12 -3.43 115.11 116.41 1onv h GLN 478 Ca 0.20 0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.58 1onv h GLN 478 Cb 1.36 0.19 -0.11 0.00 0.21 0.00 0.00 27.48 29.13 1onv h GLN 478 CO 0.61 -0.57 -0.29 0.25 -1.93 0.00 0.00 178.83 176.91 1onv n THR 479 N -4.65 0.00 -0.12 2.39 -2.24 -1.26 -4.56 114.28 103.84 1onv n THR 479 Ca -0.11 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1onv n THR 479 Cb 0.35 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 1onv n THR 479 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1onv h LYS 480 N 0.08 0.56 -0.21 -0.78 1.57 -1.87 -3.44 116.57 112.48 1onv h LYS 480 Ca -0.38 -0.14 0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1onv h LYS 480 Cb 1.35 -0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.40 1onv h LYS 480 CO -0.17 0.62 0.02 0.21 -0.57 0.00 0.00 179.45 179.55 1onv s LYS 481 N -5.28 0.12 0.00 3.15 2.47 -1.26 -5.05 119.74 113.89 1onv s LYS 481 Ca -0.13 0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.40 1onv s LYS 481 Cb 0.09 0.06 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1onv s LYS 481 CO 0.76 -0.22 0.00 0.25 0.16 0.00 0.00 175.35 176.30 1onv n THR 482 N 5.11 0.00 0.00 3.43 -2.24 -1.26 -4.96 114.28 114.36 1onv n THR 482 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1onv n THR 482 Cb 0.58 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1onv n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onv n GLY 483 N -0.76 2.92 3.85 3.38 0.00 -1.26 -5.07 105.19 108.25 1onv n GLY 483 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.39 1.07 0.99 2.01 -1.26 -5.07 118.68 120.81 1onv s LEU 484 Ca 0.00 0.89 -0.12 0.00 0.01 0.00 0.00 54.13 54.91 1onv s LEU 484 Cb 0.00 -2.88 0.23 0.00 0.01 0.00 0.00 46.19 43.55 1onv s LEU 484 CO 0.00 0.22 1.07 -1.20 1.01 0.00 0.00 176.35 177.44 1onv n SER 485 N 1.22 -0.89 -0.05 2.29 7.64 -1.26 -4.57 113.62 118.00 1onv n SER 485 Ca -0.10 0.08 0.10 0.00 1.01 0.00 0.00 58.87 59.96 1onv n SER 485 Cb 0.52 -1.35 0.49 0.00 -1.01 0.00 0.00 64.21 62.86 1onv n SER 485 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1onv h SER 486 N -2.37 0.38 0.00 6.43 4.64 -1.98 0.83 113.55 121.48 1onv h SER 486 Ca -0.54 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.51 1onv h SER 486 Cb 1.31 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1onv h SER 486 CO 0.46 0.24 -1.05 1.05 -0.87 0.00 0.00 176.83 176.66 1onv h GLU 487 N 0.43 0.70 -0.57 4.77 4.11 -1.94 -3.06 114.58 119.01 1onv h GLU 487 Ca 0.24 -0.76 -0.09 0.00 0.07 0.00 0.00 59.36 58.81 1onv h GLU 487 Cb 0.38 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1onv h GLU 487 CO -0.06 1.33 -0.01 1.96 0.07 0.00 0.00 179.01 182.30 1onv h GLN 488 N 0.39 1.01 -0.87 1.06 4.20 -1.64 -2.87 115.11 116.39 1onv h GLN 488 Ca -0.13 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1onv h GLN 488 Cb 1.71 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.35 1onv h GLN 488 CO 0.21 1.01 0.56 1.15 -0.67 0.00 0.00 178.83 181.08 1onv h THR 489 N 0.90 1.23 -0.00 -0.54 2.02 -0.94 -1.58 112.91 114.00 1onv h THR 489 Ca 0.16 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1onv h THR 489 Cb 0.56 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1onv h THR 489 CO 0.03 0.23 -0.25 0.58 0.37 0.00 0.00 175.52 176.48 1onv h VAL 490 N 1.19 1.18 -0.56 3.16 2.07 -1.40 -2.65 116.25 119.24 1onv h VAL 490 Ca 0.32 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1onv h VAL 490 Cb -0.10 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1onv h VAL 490 CO -0.07 0.25 0.31 -1.13 0.02 0.00 0.00 177.57 176.95 1onv h ASN 491 N 0.01 0.46 0.05 0.57 -1.24 -1.09 0.90 115.58 115.24 1onv h ASN 491 Ca -0.00 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 1onv h ASN 491 Cb 0.45 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1onv h ASN 491 CO 0.03 0.32 -0.02 0.58 -1.29 0.00 0.00 177.43 177.04 1onv h VAL 492 N 0.59 1.29 -0.05 2.57 2.07 -1.52 -2.80 116.25 118.41 1onv h VAL 492 Ca 0.24 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1onv h VAL 492 Cb 0.11 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1onv h VAL 492 CO -0.15 0.31 -0.09 -0.07 0.02 0.00 0.00 177.57 177.60 1onv h LEU 493 N -0.65 0.06 -0.32 2.57 -0.00 -1.35 -0.14 115.31 115.47 1onv h LEU 493 Ca -0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 1onv h LEU 493 Cb 0.57 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1onv h LEU 493 CO 0.01 0.16 -0.01 0.00 -0.00 0.00 0.00 178.44 178.60 1onv h ALA 494 N 1.85 0.44 -0.07 1.53 0.00 0.84 -0.42 119.26 123.43 1onv h ALA 494 Ca 0.01 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1onv h ALA 494 Cb 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1onv h ALA 494 CO 0.01 0.20 -0.71 1.96 0.00 0.00 0.00 179.25 180.71 1onv h GLN 495 N 0.38 0.61 -0.40 0.00 1.08 -1.18 -1.42 115.11 114.17 1onv h GLN 495 Ca 0.09 -0.56 -0.02 0.00 -1.45 0.00 0.00 58.65 56.71 1onv h GLN 495 Cb 0.46 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1onv h GLN 495 CO 0.02 1.18 0.16 0.97 -0.95 0.00 0.00 178.83 180.20 1onv h ILE 496 N 0.24 1.20 -0.05 2.54 2.10 -1.05 -2.88 117.51 119.61 1onv h ILE 496 Ca -0.07 -0.61 -0.14 0.00 1.08 0.00 0.00 64.86 65.11 1onv h ILE 496 Cb 1.37 0.85 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 1onv h ILE 496 CO 0.14 0.22 -0.61 -0.07 -1.08 0.00 0.00 178.15 176.75 1onv h LEU 497 N 0.51 0.19 -0.53 2.19 3.38 -1.14 -3.06 115.31 116.85 1onv h LEU 497 Ca 0.13 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1onv h LEU 497 Cb 0.20 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 1onv h LEU 497 CO -0.01 0.76 -0.23 0.50 0.09 0.00 0.00 178.44 179.55 1onv h LYS 498 N 0.13 -0.10 0.00 1.13 3.11 -1.02 0.17 116.57 119.98 1onv h LYS 498 Ca -0.01 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1onv h LYS 498 Cb 1.11 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1onv h LYS 498 CO 0.09 -0.07 0.00 0.00 -2.81 0.00 0.00 179.45 176.67 1onv h ARG 499 N -0.10 0.00 -0.84 1.90 3.08 -1.60 -3.34 114.38 113.48 1onv h ARG 499 Ca 0.24 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.51 1onv h ARG 499 Cb 0.48 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.39 1onv h ARG 499 CO -0.59 0.00 0.17 1.25 -1.07 0.00 0.00 179.97 179.72 1onv h LEU 500 N 0.00 -0.10 -1.72 3.04 5.85 -0.55 -3.46 115.31 118.37 1onv h LEU 500 Ca 0.00 0.20 -0.30 0.00 0.84 0.00 0.00 57.88 58.61 1onv h LEU 500 Cb 0.75 0.29 0.16 0.00 0.37 0.00 0.00 40.66 42.22 1onv h LEU 500 CO 0.00 -0.16 -0.72 0.59 -0.34 0.00 0.00 178.44 177.81 1onv n ASN 501 N -5.26 -2.31 -2.54 1.25 3.02 -1.24 -5.02 115.26 103.17 1onv n ASN 501 Ca 0.19 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1onv n ASN 501 Cb 0.62 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 1onv n ASN 501 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1onv n PRO 502 N -3.87 -0.24 -4.65 3.52 -0.04 -1.26 -5.06 135.00 123.39 1onv n PRO 502 Ca -0.26 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.87 1onv n PRO 502 Cb 0.66 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.98 1onv n PRO 502 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1onv s GLU 503 N -2.31 3.33 -0.24 0.54 0.41 0.29 -4.94 118.70 115.78 1onv s GLU 503 Ca 0.00 -0.62 -0.10 0.00 -0.41 0.00 0.00 54.97 53.84 1onv s GLU 503 Cb 0.00 -2.70 -0.05 0.00 -1.78 0.00 0.00 34.13 29.61 1onv s GLU 503 CO 0.00 0.31 0.14 -0.98 -0.49 0.00 0.00 175.26 174.25 1onv s ARG 504 N 0.12 4.02 0.02 1.61 1.70 -1.26 0.03 118.95 125.20 1onv s ARG 504 Ca -0.04 -0.30 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 1onv s ARG 504 Cb -0.14 -3.50 -0.01 0.00 -0.57 0.00 0.00 34.95 30.73 1onv s ARG 504 CO 0.04 0.05 -0.07 0.15 -1.08 0.00 0.00 175.30 174.39 1onv s LYS 505 N 1.07 0.48 -0.45 3.89 1.02 -0.15 -5.00 119.74 120.60 1onv s LYS 505 Ca 0.07 -0.50 -0.17 0.00 0.02 0.00 0.00 55.97 55.39 1onv s LYS 505 Cb -0.14 -0.35 0.04 0.00 -0.52 0.00 0.00 37.83 36.87 1onv s LYS 505 CO 0.04 0.08 0.46 1.41 -0.92 0.00 0.00 175.35 176.42 1onv s MET 506 N -0.92 3.06 -0.13 1.68 -2.45 -1.26 -0.70 119.30 118.58 1onv s MET 506 Ca -0.05 -0.96 0.02 0.00 -1.25 0.00 0.00 55.69 53.46 1onv s MET 506 Cb -0.06 -4.04 0.01 0.00 1.25 0.00 0.00 34.83 31.99 1onv s MET 506 CO 0.00 -0.97 -0.20 0.42 1.05 0.00 0.00 175.02 175.32 1onv s ILE 507 N 2.08 1.91 -1.42 10.11 1.01 -0.06 -4.71 121.20 130.12 1onv s ILE 507 Ca 0.10 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 1onv s ILE 507 Cb -0.20 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1onv s ILE 507 CO 0.11 0.52 1.09 -3.20 0.00 0.00 0.00 174.94 173.47 1onv n ASN 508 N 4.08 -5.51 -3.05 3.58 2.85 -1.26 -1.39 115.26 114.55 1onv n ASN 508 Ca -0.20 -0.64 -0.22 0.00 -0.11 0.00 0.00 54.58 53.41 1onv n ASN 508 Cb 0.51 -4.57 0.04 0.00 1.24 0.00 0.00 39.78 37.00 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 -2.95 -6.15 -3.99 1.20 8.00 -1.26 -4.99 116.55 106.41 1onv n ASP 509 Ca 0.00 -0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.10 1onv n ASP 509 Cb 0.55 -4.94 -0.10 0.00 -0.02 0.00 0.00 41.12 36.61 1onv n ASP 509 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1onv s LYS 510 N -5.77 0.44 -0.24 -1.24 -0.14 -0.49 -5.13 119.74 107.18 1onv s LYS 510 Ca 0.34 -0.76 -0.24 0.00 -1.36 0.00 0.00 55.97 53.95 1onv s LYS 510 Cb -0.15 0.16 -0.01 0.00 -1.68 0.00 0.00 37.83 36.15 1onv s LYS 510 CO 0.42 -0.08 0.82 1.41 -0.76 0.00 0.00 175.35 177.15 1onv s MET 511 N -2.20 4.19 -0.01 1.68 -2.45 -1.26 -0.88 119.30 118.37 1onv s MET 511 Ca -0.09 0.92 0.07 0.00 -1.25 0.00 0.00 55.69 55.34 1onv s MET 511 Cb -0.04 -3.64 -0.02 0.00 1.25 0.00 0.00 34.83 32.38 1onv s MET 511 CO -0.03 -0.50 -0.22 -1.01 1.05 0.00 0.00 175.02 174.31 1onv s HIS 512 N 2.78 1.97 -0.16 4.11 3.76 0.12 -4.64 115.29 123.23 1onv s HIS 512 Ca 0.34 -0.37 -0.07 0.00 -0.15 0.00 0.00 55.06 54.81 1onv s HIS 512 Cb -0.15 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 1onv s HIS 512 CO 0.08 -0.01 0.06 -0.06 -0.85 0.00 0.00 174.74 173.96 1onv s PHE 513 N -0.56 3.28 0.09 1.40 0.08 -0.07 -0.98 117.98 121.22 1onv s PHE 513 Ca 0.09 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.32 1onv s PHE 513 Cb -0.09 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1onv s PHE 513 CO -0.00 0.27 -0.10 -1.12 -0.10 0.00 0.00 175.22 174.17 1onv s SER 514 N 0.02 1.39 -0.01 1.36 0.01 0.11 -0.82 113.70 115.75 1onv s SER 514 Ca 0.06 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.54 1onv s SER 514 Cb -0.12 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1onv s SER 514 CO 0.01 -0.26 -0.03 -0.22 0.41 0.00 0.00 173.24 173.16 1onv s LEU 515 N -2.34 1.87 -0.22 2.44 0.20 -1.19 0.11 118.68 119.55 1onv s LEU 515 Ca 0.04 -0.05 -0.11 0.00 0.69 0.00 0.00 54.13 54.69 1onv s LEU 515 Cb -0.04 -0.17 -0.05 0.00 -0.43 0.00 0.00 46.19 45.51 1onv s LEU 515 CO -0.00 0.02 0.19 -0.54 -0.29 0.00 0.00 176.35 175.73 1onv s LYS 516 N 0.10 4.14 0.00 1.98 3.01 -1.26 -3.70 119.74 124.00 1onv s LYS 516 Ca -0.01 -0.16 0.27 0.00 -1.01 0.00 0.00 55.97 55.06 1onv s LYS 516 Cb -0.03 -3.49 0.74 0.00 -1.01 0.00 0.00 37.83 34.04 1onv s LYS 516 CO -0.00 0.14 1.57 -0.85 0.51 0.00 0.00 175.35 176.71