#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 2.83 0.17 2.53 1.01 0.32 -5.03 120.40 122.24 1onv s VAL 452 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1onv s VAL 452 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1onv s VAL 452 CO 0.00 0.57 0.10 -1.10 0.00 0.00 0.00 175.10 174.67 1onv s GLN 453 N -0.36 2.75 -0.11 2.72 -0.21 -1.26 -4.77 119.66 118.42 1onv s GLN 453 Ca 0.03 -0.95 -0.02 0.00 0.02 0.00 0.00 55.36 54.44 1onv s GLN 453 Cb -0.12 -2.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 1onv s GLN 453 CO 0.02 0.47 -0.03 0.08 -2.12 0.00 0.00 175.29 173.71 1onv s VAL 454 N -1.77 4.03 0.09 1.09 1.01 -1.26 -5.11 120.40 118.47 1onv s VAL 454 Ca 0.30 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1onv s VAL 454 Cb -0.10 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1onv s VAL 454 CO 0.22 0.55 -0.10 0.28 0.00 0.00 0.00 175.10 176.05 1onv s THR 455 N -0.31 0.93 0.27 3.92 -1.32 -1.26 -5.04 115.64 112.83 1onv s THR 455 Ca 0.06 -1.58 -0.01 0.00 -1.21 0.00 0.00 61.69 58.94 1onv s THR 455 Cb -0.12 -1.29 0.15 0.00 -1.51 0.00 0.00 72.50 69.72 1onv s THR 455 CO 0.02 -0.52 1.81 -0.33 -2.21 0.00 0.00 174.62 173.39 1onv h GLU 456 N 3.68 0.82 -0.82 7.08 5.08 -2.00 -2.73 114.58 125.71 1onv h GLU 456 Ca -0.37 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1onv h GLU 456 Cb 1.19 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1onv h GLU 456 CO 0.51 0.76 0.51 0.22 -1.00 0.00 0.00 179.01 180.01 1onv h ASP 457 N 0.79 0.82 -0.60 1.42 3.58 -1.98 0.27 116.42 120.71 1onv h ASP 457 Ca 0.17 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 1onv h ASP 457 Cb 0.33 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1onv h ASP 457 CO 0.00 0.54 0.09 0.00 -2.88 0.00 0.00 179.24 176.99 1onv h ALA 458 N 1.37 0.80 -0.19 -0.78 0.00 -1.91 -1.65 119.26 116.90 1onv h ALA 458 Ca 0.35 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1onv h ALA 458 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1onv h ALA 458 CO -0.15 0.57 -0.24 0.28 0.00 0.00 0.00 179.25 179.70 1onv h VAL 459 N 0.91 1.34 -0.97 0.00 2.07 -1.18 -3.15 116.25 115.27 1onv h VAL 459 Ca 0.18 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1onv h VAL 459 Cb 0.44 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1onv h VAL 459 CO 0.01 0.44 0.62 0.03 0.02 0.00 0.00 177.57 178.69 1onv h ARG 460 N 0.15 1.29 -0.82 1.57 3.08 -0.43 -2.17 114.38 117.05 1onv h ARG 460 Ca 0.02 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1onv h ARG 460 Cb 0.81 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1onv h ARG 460 CO 0.06 0.88 0.54 0.00 -1.07 0.00 0.00 179.97 180.37 1onv h ARG 461 N 1.33 0.90 -0.62 0.04 3.08 -1.29 0.42 114.38 118.24 1onv h ARG 461 Ca 0.35 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 1onv h ARG 461 Cb -0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 1onv h ARG 461 CO -0.07 0.60 0.04 1.88 -1.07 0.00 0.00 179.97 181.34 1onv h TYR 462 N 0.93 1.14 0.05 3.04 0.05 -1.36 -1.48 116.97 119.34 1onv h TYR 462 Ca 0.35 -0.18 -0.19 0.00 0.05 0.00 0.00 58.73 58.75 1onv h TYR 462 Cb 0.18 -0.30 0.02 0.00 1.01 0.00 0.00 36.73 37.63 1onv h TYR 462 CO -0.00 0.98 -0.79 -0.07 -1.05 0.00 0.00 178.16 177.23 1onv h LEU 463 N 0.97 0.61 -1.56 3.88 3.38 -1.13 -1.67 115.31 119.80 1onv h LEU 463 Ca 0.18 -0.81 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 1onv h LEU 463 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1onv h LEU 463 CO 0.02 1.35 0.25 0.71 0.09 0.00 0.00 178.44 180.87 1onv h THR 464 N -0.06 1.12 0.00 0.22 1.35 -0.16 -3.02 112.91 112.35 1onv h THR 464 Ca -0.11 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1onv h THR 464 Cb 1.52 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1onv h THR 464 CO 0.15 0.12 -0.00 0.03 -0.25 0.00 0.00 175.52 175.57 1onv h ARG 465 N 0.56 -0.00 -3.17 4.72 3.08 -1.32 -3.47 114.38 114.78 1onv h ARG 465 Ca 0.15 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 1onv h ARG 465 Cb -0.03 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.75 1onv h ARG 465 CO -0.03 0.88 -0.47 0.21 -1.07 0.00 0.00 179.97 179.49 1onv s LYS 466 N -2.17 0.24 -0.05 0.04 2.20 -0.63 -5.10 119.74 114.27 1onv s LYS 466 Ca -0.17 0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 1onv s LYS 466 Cb -0.03 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 1onv s LYS 466 CO 0.61 -0.06 1.29 -1.25 -0.36 0.00 0.00 175.35 175.59 1onv s PRO 467 N 0.38 4.31 0.08 4.03 0.04 -1.25 -3.75 135.00 138.84 1onv s PRO 467 Ca -0.02 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1onv s PRO 467 Cb -0.04 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1onv s PRO 467 CO -0.02 -0.53 -0.07 0.00 0.04 0.00 0.00 177.00 176.42 1onv s MET 468 N 2.47 0.76 0.79 4.56 0.23 -1.15 -4.87 119.30 122.09 1onv s MET 468 Ca 0.59 -1.16 -0.11 0.00 -1.03 0.00 0.00 55.69 53.98 1onv s MET 468 Cb -0.27 -0.28 0.08 0.00 -1.53 0.00 0.00 34.83 32.83 1onv s MET 468 CO 0.23 0.02 1.15 0.95 -2.03 0.00 0.00 175.02 175.34 1onv s THR 469 N -2.85 2.05 0.31 3.16 -4.23 -1.26 -2.24 115.64 110.58 1onv s THR 469 Ca 0.05 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1onv s THR 469 Cb -0.00 -3.00 0.27 0.00 1.34 0.00 0.00 72.50 71.12 1onv s THR 469 CO -0.03 0.00 1.94 0.71 -0.54 0.00 0.00 174.62 176.71 1onv h THR 470 N -0.99 1.12 -0.56 3.99 1.35 -1.98 -1.84 112.91 114.00 1onv h THR 470 Ca -0.46 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 65.09 1onv h THR 470 Cb 1.32 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 1onv h THR 470 CO 0.64 0.19 0.31 0.50 -0.25 0.00 0.00 175.52 176.91 1onv h LYS 471 N 1.02 0.58 -0.43 4.72 3.64 -1.97 0.16 116.57 124.29 1onv h LYS 471 Ca 0.34 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1onv h LYS 471 Cb 0.07 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1onv h LYS 471 CO -0.11 0.38 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.83 1onv h ASP 472 N 0.60 0.85 -0.41 4.20 3.32 -1.77 0.68 116.42 123.89 1onv h ASP 472 Ca 0.24 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1onv h ASP 472 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1onv h ASP 472 CO -0.14 1.02 0.00 -0.07 -1.72 0.00 0.00 179.24 178.33 1onv h LEU 473 N 0.74 0.71 -0.03 1.55 3.38 -0.71 0.47 115.31 121.42 1onv h LEU 473 Ca 0.11 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1onv h LEU 473 Cb 0.71 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1onv h LEU 473 CO 0.05 0.85 -0.05 0.25 0.09 0.00 0.00 178.44 179.63 1onv h LEU 474 N 0.56 0.10 -1.01 1.67 7.12 -0.62 -2.86 115.31 120.27 1onv h LEU 474 Ca 0.12 -0.54 0.00 0.00 0.13 0.00 0.00 57.88 57.59 1onv h LEU 474 Cb 0.48 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.53 1onv h LEU 474 CO 0.02 0.62 0.62 0.50 -0.13 0.00 0.00 178.44 180.08 1onv h LYS 475 N -0.42 1.29 -0.87 1.25 3.64 -0.88 0.12 116.57 120.69 1onv h LYS 475 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1onv h LYS 475 Cb 0.60 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1onv h LYS 475 CO 0.01 0.87 0.56 -0.22 -2.27 0.00 0.00 179.45 178.40 1onv h LYS 476 N 1.32 1.16 -0.56 1.90 1.63 -0.91 -0.35 116.57 120.76 1onv h LYS 476 Ca 0.35 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.89 1onv h LYS 476 Cb -0.12 -0.26 -0.11 0.00 -0.60 0.00 0.00 32.23 31.15 1onv h LYS 476 CO -0.07 0.79 0.16 1.19 -3.45 0.00 0.00 179.45 178.06 1onv n PHE 477 N -4.39 1.85 0.07 1.91 3.72 -0.85 -4.21 117.46 115.57 1onv n PHE 477 Ca 0.10 -1.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.25 1onv n PHE 477 Cb 0.04 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 1onv n PHE 477 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1onv n GLN 478 N -0.51 0.00 0.17 -1.08 0.00 0.35 -4.82 117.38 111.49 1onv n GLN 478 Ca 0.36 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.42 1onv n GLN 478 Cb 1.22 -0.24 0.56 0.00 0.00 0.00 0.00 30.24 31.78 1onv n GLN 478 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1onv h THR 479 N 0.00 1.04 -3.94 1.69 1.35 -1.30 -3.43 112.91 108.33 1onv h THR 479 Ca 0.00 -0.10 -0.49 0.00 -0.55 0.00 0.00 66.41 65.26 1onv h THR 479 Cb 0.00 0.85 0.03 0.00 -1.73 0.00 0.00 68.15 67.30 1onv h THR 479 CO 0.00 0.05 0.45 -0.75 -0.25 0.00 0.00 175.52 175.02 1onv s LYS 480 N -5.19 4.17 -0.46 4.72 2.20 -1.26 -4.91 119.74 119.01 1onv s LYS 480 Ca -0.06 1.67 -0.26 0.00 -0.36 0.00 0.00 55.97 56.96 1onv s LYS 480 Cb 0.17 -2.66 -0.07 0.00 -1.51 0.00 0.00 37.83 33.76 1onv s LYS 480 CO 0.69 -0.18 2.39 0.21 -0.36 0.00 0.00 175.35 178.10 1onv s LYS 481 N -2.30 2.22 -0.04 4.03 2.20 -1.26 -4.70 119.74 119.88 1onv s LYS 481 Ca 0.56 1.48 0.09 0.00 -0.36 0.00 0.00 55.97 57.74 1onv s LYS 481 Cb -0.26 -4.56 -0.13 0.00 -1.51 0.00 0.00 37.83 31.37 1onv s LYS 481 CO 0.33 -3.15 0.13 0.25 -0.36 0.00 0.00 175.35 172.56 1onv n THR 482 N 7.97 0.23 0.00 3.43 -2.24 -1.26 -4.88 114.28 117.53 1onv n THR 482 Ca 0.36 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1onv n THR 482 Cb 0.54 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 2.18 2.41 3.91 3.38 0.00 -1.26 -0.52 105.19 115.28 1onv n GLY 483 Ca -0.07 0.00 -0.31 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 4.31 0.87 0.99 1.43 -1.26 -5.00 118.68 120.02 1onv s LEU 484 Ca 0.00 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 1onv s LEU 484 Cb 0.00 -2.89 0.10 0.00 0.03 0.00 0.00 46.19 43.43 1onv s LEU 484 CO 0.00 0.18 1.07 -1.20 0.23 0.00 0.00 176.35 176.63 1onv n SER 485 N 0.36 0.31 -0.31 2.29 7.64 -1.26 -4.73 113.62 117.91 1onv n SER 485 Ca -0.06 0.49 0.02 0.00 1.01 0.00 0.00 58.87 60.33 1onv n SER 485 Cb 0.51 -1.45 0.21 0.00 -1.01 0.00 0.00 64.21 62.47 1onv n SER 485 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1onv h SER 486 N -1.40 0.96 -0.09 6.43 0.87 -1.98 -1.09 113.55 117.25 1onv h SER 486 Ca -0.44 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.92 1onv h SER 486 Cb 1.29 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1onv h SER 486 CO 0.42 0.64 -0.63 1.05 -0.53 0.00 0.00 176.83 177.78 1onv h GLU 487 N 1.11 0.71 -0.77 2.24 4.11 -2.00 -2.98 114.58 117.00 1onv h GLU 487 Ca 0.38 -0.50 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 1onv h GLU 487 Cb 0.09 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1onv h GLU 487 CO -0.13 1.12 0.32 1.96 0.07 0.00 0.00 179.01 182.35 1onv h GLN 488 N 0.52 1.14 -0.53 1.06 1.08 -1.73 -2.01 115.11 114.65 1onv h GLN 488 Ca -0.01 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1onv h GLN 488 Cb 1.23 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 1onv h GLN 488 CO 0.13 0.92 0.27 1.15 -0.95 0.00 0.00 178.83 180.35 1onv h THR 489 N 1.10 1.19 -0.70 -0.54 2.02 -1.21 -1.97 112.91 112.80 1onv h THR 489 Ca 0.26 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1onv h THR 489 Cb 0.20 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1onv h THR 489 CO -0.02 0.21 0.32 0.58 0.37 0.00 0.00 175.52 176.97 1onv h VAL 490 N 0.70 1.24 0.02 3.16 2.07 -1.34 0.88 116.25 122.98 1onv h VAL 490 Ca 0.18 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1onv h VAL 490 Cb 0.08 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1onv h VAL 490 CO -0.03 0.29 -0.01 0.78 0.02 0.00 0.00 177.57 178.62 1onv h ASN 491 N 0.99 -0.02 -0.02 0.57 2.35 -1.09 0.32 115.58 118.68 1onv h ASN 491 Ca 0.24 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1onv h ASN 491 Cb 0.15 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1onv h ASN 491 CO -0.03 0.03 -0.17 0.58 -1.65 0.00 0.00 177.43 176.19 1onv h VAL 492 N -0.07 1.52 -0.55 2.81 2.07 -1.24 -3.12 116.25 117.67 1onv h VAL 492 Ca -0.00 -1.78 0.01 0.00 0.82 0.00 0.00 66.70 65.75 1onv h VAL 492 Cb 0.07 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1onv h VAL 492 CO 0.00 0.48 0.36 0.25 0.02 0.00 0.00 177.57 178.69 1onv h LEU 493 N -0.50 0.60 -0.92 2.57 5.85 0.78 -0.94 115.31 122.75 1onv h LEU 493 Ca -0.02 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1onv h LEU 493 Cb 0.88 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1onv h LEU 493 CO 0.03 0.43 0.24 0.00 -0.34 0.00 0.00 178.44 178.81 1onv h ALA 494 N 1.67 1.14 -0.18 1.25 0.00 -0.40 0.14 119.26 122.88 1onv h ALA 494 Ca 0.21 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1onv h ALA 494 Cb -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.49 1onv h ALA 494 CO -0.05 0.61 -0.61 1.96 0.00 0.00 0.00 179.25 181.16 1onv h GLN 495 N 1.00 0.72 -0.55 0.00 1.08 -1.25 0.13 115.11 116.25 1onv h GLN 495 Ca 0.23 -0.54 -0.11 0.00 -1.45 0.00 0.00 58.65 56.78 1onv h GLN 495 Cb 0.24 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1onv h GLN 495 CO -0.01 1.16 -0.08 0.97 -0.95 0.00 0.00 178.83 179.92 1onv h ILE 496 N 0.43 1.27 -0.05 2.54 2.10 -0.98 -3.03 117.51 119.78 1onv h ILE 496 Ca -0.03 -1.23 -0.16 0.00 1.08 0.00 0.00 64.86 64.53 1onv h ILE 496 Cb 1.23 0.95 0.01 0.00 -1.09 0.00 0.00 36.82 37.92 1onv h ILE 496 CO 0.13 0.43 -0.58 -0.07 -1.08 0.00 0.00 178.15 176.98 1onv h LEU 497 N 0.89 0.60 -0.86 2.19 3.38 -0.75 -3.01 115.31 117.76 1onv h LEU 497 Ca 0.14 -0.70 0.21 0.00 0.09 0.00 0.00 57.88 57.63 1onv h LEU 497 Cb 0.64 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.08 1onv h LEU 497 CO 0.04 1.21 0.30 0.50 0.09 0.00 0.00 178.44 180.58 1onv h LYS 498 N 0.05 0.30 0.00 1.13 3.11 -0.70 0.87 116.57 121.32 1onv h LYS 498 Ca -0.06 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1onv h LYS 498 Cb 1.25 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1onv h LYS 498 CO 0.12 0.20 0.00 0.07 -2.81 0.00 0.00 179.45 177.03 1onv h ARG 499 N 0.31 0.00 -0.60 1.90 0.11 -1.59 -3.29 114.38 111.22 1onv h ARG 499 Ca 0.53 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.65 1onv h ARG 499 Cb 1.01 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.05 1onv h ARG 499 CO -0.57 0.00 0.36 1.25 0.10 0.00 0.00 179.97 181.11 1onv h LEU 500 N 0.00 0.56 -2.36 0.08 6.46 0.92 -3.47 115.31 117.50 1onv h LEU 500 Ca 0.00 0.01 -0.34 0.00 -0.12 0.00 0.00 57.88 57.43 1onv h LEU 500 Cb 0.76 -0.10 0.14 0.00 -0.73 0.00 0.00 40.66 40.73 1onv h LEU 500 CO 0.00 0.38 -0.86 -3.20 -0.62 0.00 0.00 178.44 174.15 1onv n ASN 501 N -4.77 -4.49 -4.81 1.25 4.05 -1.19 -4.97 115.26 100.33 1onv n ASN 501 Ca 0.06 -0.79 -0.33 0.00 0.45 0.00 0.00 54.58 53.97 1onv n ASN 501 Cb 0.11 -4.55 -0.03 0.00 1.23 0.00 0.00 39.78 36.53 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1onv s PRO 502 N -5.22 3.77 0.31 1.20 0.04 -1.26 -4.99 135.00 128.85 1onv s PRO 502 Ca 0.30 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1onv s PRO 502 Cb -0.06 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 1onv s PRO 502 CO 0.78 -0.44 1.59 -1.21 0.04 0.00 0.00 177.00 177.77 1onv s GLU 503 N -3.57 4.10 -0.24 4.56 2.02 0.48 -4.77 118.70 121.29 1onv s GLU 503 Ca 0.64 2.60 -0.05 0.00 0.02 0.00 0.00 54.97 58.19 1onv s GLU 503 Cb -0.14 -3.01 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 1onv s GLU 503 CO 0.25 -0.64 -0.01 -0.98 0.02 0.00 0.00 175.26 173.90 1onv s ARG 504 N -0.76 3.37 0.03 1.61 1.70 -1.26 -0.20 118.95 123.44 1onv s ARG 504 Ca 0.62 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 55.28 1onv s ARG 504 Cb -0.48 -3.11 -0.02 0.00 -0.57 0.00 0.00 34.95 30.77 1onv s ARG 504 CO 0.51 -0.23 -0.10 0.15 -1.08 0.00 0.00 175.30 174.54 1onv s LYS 505 N 1.50 0.73 -0.40 3.89 1.02 -0.70 -5.01 119.74 120.77 1onv s LYS 505 Ca 0.05 -0.60 -0.21 0.00 0.02 0.00 0.00 55.97 55.24 1onv s LYS 505 Cb -0.15 -0.67 0.01 0.00 -0.52 0.00 0.00 37.83 36.50 1onv s LYS 505 CO -0.01 0.17 0.67 -1.64 -0.92 0.00 0.00 175.35 173.61 1onv s MET 506 N -0.92 3.50 -0.18 1.68 -1.94 -1.26 -1.92 119.30 118.26 1onv s MET 506 Ca -0.01 -0.10 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 1onv s MET 506 Cb -0.07 -3.88 0.02 0.00 2.01 0.00 0.00 34.83 32.91 1onv s MET 506 CO 0.01 -0.90 -0.19 0.42 -0.01 0.00 0.00 175.02 174.34 1onv s ILE 507 N 2.87 2.16 -1.37 2.53 1.01 0.04 -4.70 121.20 123.75 1onv s ILE 507 Ca 0.25 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1onv s ILE 507 Cb -0.14 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1onv s ILE 507 CO 0.18 0.53 1.05 0.59 0.00 0.00 0.00 174.94 177.29 1onv n ASN 508 N 4.53 -4.63 -3.26 3.58 5.03 -1.26 -1.60 115.26 117.65 1onv n ASN 508 Ca -0.21 -0.64 -0.23 0.00 0.87 0.00 0.00 54.58 54.37 1onv n ASN 508 Cb 0.50 -4.67 0.05 0.00 -1.02 0.00 0.00 39.78 34.65 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1onv n ASP 509 N -3.00 -6.22 -3.98 6.41 8.00 -1.26 -4.99 116.55 111.51 1onv n ASP 509 Ca -0.07 -0.39 -0.09 0.00 0.71 0.00 0.00 54.79 54.94 1onv n ASP 509 Cb 0.59 -4.97 -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 -5.96 0.42 -0.29 -1.24 1.02 -0.63 -5.13 119.74 107.93 1onv s LYS 510 Ca 0.42 -0.71 -0.22 0.00 0.02 0.00 0.00 55.97 55.47 1onv s LYS 510 Cb -0.19 0.15 -0.00 0.00 -0.52 0.00 0.00 37.83 37.27 1onv s LYS 510 CO 0.52 -0.08 0.73 1.41 -0.92 0.00 0.00 175.35 177.01 1onv s MET 511 N -2.03 3.99 0.06 1.68 -2.45 -1.26 -0.78 119.30 118.51 1onv s MET 511 Ca -0.10 0.55 0.06 0.00 -1.25 0.00 0.00 55.69 54.95 1onv s MET 511 Cb -0.05 -3.71 -0.03 0.00 1.25 0.00 0.00 34.83 32.29 1onv s MET 511 CO -0.03 -0.60 -0.18 -1.01 1.05 0.00 0.00 175.02 174.26 1onv s HIS 512 N 2.80 1.54 -0.15 4.11 3.76 -0.81 -4.51 115.29 122.03 1onv s HIS 512 Ca 0.30 -0.38 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1onv s HIS 512 Cb -0.15 -0.89 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 1onv s HIS 512 CO 0.11 0.09 0.02 -0.06 -0.85 0.00 0.00 174.74 174.05 1onv s PHE 513 N -0.94 3.17 0.12 1.40 0.08 -0.95 -1.71 117.98 119.14 1onv s PHE 513 Ca 0.04 -0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.15 1onv s PHE 513 Cb -0.09 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1onv s PHE 513 CO 0.02 0.18 -0.16 -1.54 -0.10 0.00 0.00 175.22 173.62 1onv s SER 514 N 0.06 2.17 0.02 1.36 1.04 0.72 -2.96 113.70 116.11 1onv s SER 514 Ca 0.03 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.73 1onv s SER 514 Cb -0.13 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1onv s SER 514 CO 0.02 -0.07 -0.09 -0.76 0.98 0.00 0.00 173.24 173.31 1onv s LEU 515 N -2.25 2.13 -0.36 2.42 1.43 -1.25 -0.39 118.68 120.40 1onv s LEU 515 Ca 0.08 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1onv s LEU 515 Cb -0.07 -0.36 0.12 0.00 0.03 0.00 0.00 46.19 45.91 1onv s LEU 515 CO 0.04 -0.02 0.17 -0.75 0.23 0.00 0.00 176.35 176.01 1onv s LYS 516 N -0.87 0.91 0.00 1.70 2.20 -1.26 -4.14 119.74 118.28 1onv s LYS 516 Ca -0.02 -1.46 0.24 0.00 -0.36 0.00 0.00 55.97 54.37 1onv s LYS 516 Cb -0.06 -2.04 0.22 0.00 -1.51 0.00 0.00 37.83 34.43 1onv s LYS 516 CO 0.00 -1.08 1.28 -1.91 -0.36 0.00 0.00 175.35 173.28