#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 2.62 0.12 5.18 1.01 -1.26 -5.13 120.40 122.95 1onv s VAL 452 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1onv s VAL 452 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1onv s VAL 452 CO 0.00 0.55 -0.19 -1.10 0.00 0.00 0.00 175.10 174.36 1onv s GLN 453 N 0.08 1.13 -0.14 2.72 -0.21 -1.26 -4.98 119.66 117.01 1onv s GLN 453 Ca -0.08 -1.22 -0.02 0.00 0.02 0.00 0.00 55.36 54.06 1onv s GLN 453 Cb -0.15 -1.29 -0.02 0.00 1.00 0.00 0.00 33.01 32.54 1onv s GLN 453 CO 0.05 0.29 -0.07 0.08 -2.12 0.00 0.00 175.29 173.51 1onv s VAL 454 N -1.49 3.57 0.05 1.09 1.01 -1.26 -5.09 120.40 118.28 1onv s VAL 454 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1onv s VAL 454 Cb -0.08 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1onv s VAL 454 CO 0.05 0.51 -0.04 0.28 0.00 0.00 0.00 175.10 175.90 1onv s THR 455 N 0.26 0.33 0.26 3.92 -1.32 -1.26 -5.05 115.64 112.78 1onv s THR 455 Ca -0.05 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 58.81 1onv s THR 455 Cb -0.15 -1.20 0.24 0.00 -1.51 0.00 0.00 72.50 69.88 1onv s THR 455 CO 0.04 -0.81 1.91 -0.08 -2.21 0.00 0.00 174.62 173.48 1onv h GLU 456 N 3.56 1.20 -0.87 7.08 4.81 -1.98 -2.18 114.58 126.20 1onv h GLU 456 Ca -0.34 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1onv h GLU 456 Cb 1.17 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1onv h GLU 456 CO 0.58 0.83 0.57 0.22 -0.73 0.00 0.00 179.01 180.48 1onv h ASP 457 N 1.22 0.99 -0.31 1.04 3.58 -1.98 -0.48 116.42 120.48 1onv h ASP 457 Ca 0.32 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1onv h ASP 457 Cb -0.06 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 1onv h ASP 457 CO -0.06 0.71 0.06 0.00 -2.88 0.00 0.00 179.24 177.07 1onv h ALA 458 N 1.46 0.41 -0.26 -0.78 0.00 -1.82 -0.70 119.26 117.58 1onv h ALA 458 Ca 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1onv h ALA 458 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1onv h ALA 458 CO -0.07 0.08 0.06 0.28 0.00 0.00 0.00 179.25 179.60 1onv h VAL 459 N 0.33 1.21 -0.20 0.00 2.07 -1.13 -2.80 116.25 115.73 1onv h VAL 459 Ca 0.09 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1onv h VAL 459 Cb 0.32 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1onv h VAL 459 CO 0.00 0.23 -0.03 0.03 0.02 0.00 0.00 177.57 177.82 1onv h ARG 460 N 0.24 0.30 -0.77 1.57 3.08 -1.05 -2.58 114.38 115.18 1onv h ARG 460 Ca 0.08 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1onv h ARG 460 Cb 0.28 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1onv h ARG 460 CO 0.00 0.36 0.47 -0.09 -1.07 0.00 0.00 179.97 179.64 1onv h ARG 461 N 0.30 0.86 -0.31 0.04 9.65 -0.85 0.19 114.38 124.26 1onv h ARG 461 Ca 0.07 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 1onv h ARG 461 Cb 0.26 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1onv h ARG 461 CO 0.01 0.57 0.01 1.88 2.80 0.00 0.00 179.97 185.24 1onv h TYR 462 N 0.89 0.60 -0.43 2.20 0.05 -1.39 -1.87 116.97 117.01 1onv h TYR 462 Ca 0.32 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.93 1onv h TYR 462 Cb 0.10 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1onv h TYR 462 CO -0.04 0.67 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.63 1onv h LEU 463 N 0.35 0.69 -0.94 3.88 3.38 -1.30 0.36 115.31 121.73 1onv h LEU 463 Ca 0.09 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1onv h LEU 463 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1onv h LEU 463 CO 0.01 0.78 -0.32 0.71 0.09 0.00 0.00 178.44 179.71 1onv h THR 464 N 0.67 1.28 0.00 0.22 1.35 -0.48 -3.26 112.91 112.69 1onv h THR 464 Ca 0.13 -1.37 -0.06 0.00 -0.55 0.00 0.00 66.41 64.57 1onv h THR 464 Cb 0.46 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1onv h THR 464 CO 0.02 0.42 -0.35 0.03 -0.25 0.00 0.00 175.52 175.40 1onv h ARG 465 N 0.33 0.00 -3.18 4.72 3.08 -0.97 -3.47 114.38 114.89 1onv h ARG 465 Ca 0.04 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 1onv h ARG 465 Cb 0.73 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.52 1onv h ARG 465 CO 0.06 0.78 -0.47 0.21 -1.07 0.00 0.00 179.97 179.48 1onv s LYS 466 N -2.15 0.25 0.27 0.04 2.47 0.12 -5.10 119.74 115.63 1onv s LYS 466 Ca -0.18 0.33 -0.30 0.00 -1.56 0.00 0.00 55.97 54.26 1onv s LYS 466 Cb -0.00 0.09 -0.10 0.00 -1.46 0.00 0.00 37.83 36.36 1onv s LYS 466 CO 0.53 -0.05 1.49 -1.25 0.16 0.00 0.00 175.35 176.23 1onv s PRO 467 N 0.25 4.22 0.19 4.03 0.04 -1.26 -3.65 135.00 138.83 1onv s PRO 467 Ca -0.01 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1onv s PRO 467 Cb -0.03 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 1onv s PRO 467 CO -0.01 -0.49 0.06 -1.64 0.04 0.00 0.00 177.00 174.97 1onv s MET 468 N -0.51 1.18 0.33 4.56 -1.94 -0.84 -4.84 119.30 117.24 1onv s MET 468 Ca 0.60 -1.60 0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1onv s MET 468 Cb -0.44 -0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 1onv s MET 468 CO 0.46 -0.25 0.30 0.95 -0.01 0.00 0.00 175.02 176.47 1onv s THR 469 N -3.86 3.64 0.21 2.05 -4.23 -1.26 0.92 115.64 113.11 1onv s THR 469 Ca 0.31 -1.34 -0.09 0.00 -1.18 0.00 0.00 61.69 59.39 1onv s THR 469 Cb 0.07 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.85 1onv s THR 469 CO 0.08 -0.18 1.85 0.71 -0.54 0.00 0.00 174.62 176.53 1onv h THR 470 N 1.23 1.07 -0.83 3.99 1.35 -1.99 -0.49 112.91 117.25 1onv h THR 470 Ca -0.45 -0.30 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 1onv h THR 470 Cb 1.25 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 67.76 1onv h THR 470 CO 0.58 0.16 0.45 0.11 -0.25 0.00 0.00 175.52 176.57 1onv h LYS 471 N 0.87 1.16 -0.51 4.72 1.57 -1.98 -1.31 116.57 121.09 1onv h LYS 471 Ca 0.30 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1onv h LYS 471 Cb 0.06 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1onv h LYS 471 CO -0.13 0.86 -0.15 0.22 -0.57 0.00 0.00 179.45 179.68 1onv h ASP 472 N 1.16 1.01 -0.42 0.86 1.82 -1.79 -1.60 116.42 117.46 1onv h ASP 472 Ca 0.29 -0.37 -0.03 0.00 -0.39 0.00 0.00 57.03 56.53 1onv h ASP 472 Cb 0.04 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 1onv h ASP 472 CO -0.05 1.15 0.15 -0.07 -1.61 0.00 0.00 179.24 178.81 1onv h LEU 473 N 0.86 0.59 -0.86 2.28 3.38 -0.78 -2.79 115.31 117.99 1onv h LEU 473 Ca 0.13 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1onv h LEU 473 Cb 0.72 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1onv h LEU 473 CO 0.06 0.62 -0.12 0.25 0.09 0.00 0.00 178.44 179.34 1onv h LEU 474 N 0.53 0.71 -1.97 1.67 6.46 -1.19 -2.62 115.31 118.90 1onv h LEU 474 Ca 0.14 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1onv h LEU 474 Cb 0.22 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1onv h LEU 474 CO -0.01 0.85 0.03 0.50 -0.62 0.00 0.00 178.44 179.19 1onv h LYS 475 N 0.65 0.04 -0.93 1.25 3.64 -1.04 0.84 116.57 121.01 1onv h LYS 475 Ca 0.11 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1onv h LYS 475 Cb 0.57 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1onv h LYS 475 CO 0.04 0.02 0.60 0.87 -2.27 0.00 0.00 179.45 178.72 1onv h LYS 476 N 0.04 1.03 -0.02 1.90 1.79 -1.21 -3.11 116.57 116.98 1onv h LYS 476 Ca 0.02 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 1onv h LYS 476 Cb 0.03 -0.23 -0.24 0.00 -1.58 0.00 0.00 32.23 30.21 1onv h LYS 476 CO -0.00 0.68 -0.83 1.19 -1.08 0.00 0.00 179.45 179.40 1onv n PHE 477 N -4.50 0.07 -0.01 -1.35 3.72 -0.76 -4.72 117.46 109.91 1onv n PHE 477 Ca 0.14 -0.94 -0.12 0.00 -0.05 0.00 0.00 57.45 56.48 1onv n PHE 477 Cb 0.21 -0.19 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 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 1.06 0.11 0.00 -1.08 4.15 0.75 -3.42 115.11 116.67 1onv h GLN 478 Ca -0.13 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 1onv h GLN 478 Cb 1.54 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 29.14 1onv h GLN 478 CO 0.07 0.27 -0.14 0.25 -1.93 0.00 0.00 178.83 177.35 1onv n THR 479 N -4.93 0.00 0.11 2.39 -2.24 -1.26 -4.86 114.28 103.48 1onv n THR 479 Ca -0.06 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.47 1onv n THR 479 Cb 0.13 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1onv n THR 479 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1onv h LYS 480 N 0.20 -0.29 0.00 -0.78 3.11 -1.84 -3.46 116.57 113.51 1onv h LYS 480 Ca -0.27 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1onv h LYS 480 Cb 1.04 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1onv h LYS 480 CO -0.13 -0.19 -0.46 1.17 -2.81 0.00 0.00 179.45 177.03 1onv n LYS 481 N -3.60 0.00 -1.66 1.90 4.81 -1.26 -5.04 118.16 113.30 1onv n LYS 481 Ca -0.04 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 56.93 1onv n LYS 481 Cb 0.12 -0.51 -0.04 0.00 0.02 0.00 0.00 35.03 34.62 1onv n LYS 481 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1onv n THR 482 N -2.30 0.59 -1.41 3.15 -2.24 -1.26 -4.85 114.28 105.95 1onv n THR 482 Ca 0.00 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 1onv n THR 482 Cb 0.23 -2.00 -0.07 0.00 -2.10 0.00 0.00 70.33 66.39 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 4.66 4.13 3.78 3.38 0.00 -1.26 -4.73 105.19 115.16 1onv n GLY 483 Ca 0.24 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.91 3.89 0.75 0.99 2.01 -1.26 -5.09 118.68 119.06 1onv s LEU 484 Ca 0.63 0.15 -0.15 0.00 0.01 0.00 0.00 54.13 54.77 1onv s LEU 484 Cb 0.27 -2.25 0.05 0.00 0.01 0.00 0.00 46.19 44.27 1onv s LEU 484 CO -0.09 0.28 1.23 -0.24 1.01 0.00 0.00 176.35 178.54 1onv n SER 485 N 1.24 1.40 -0.31 2.29 2.88 -1.26 -4.72 113.62 115.15 1onv n SER 485 Ca -0.13 0.68 -0.01 0.00 -1.33 0.00 0.00 58.87 58.08 1onv n SER 485 Cb 0.53 -1.52 0.12 0.00 -0.75 0.00 0.00 64.21 62.59 1onv n SER 485 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1onv h SER 486 N -0.36 0.86 -0.30 -3.46 0.02 -1.99 0.15 113.55 108.48 1onv h SER 486 Ca -0.48 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.29 1onv h SER 486 Cb 1.32 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1onv h SER 486 CO 0.49 0.57 -0.53 -0.08 -1.14 0.00 0.00 176.83 176.14 1onv h GLU 487 N 1.00 0.89 -0.52 3.45 4.81 -1.99 -2.81 114.58 119.41 1onv h GLU 487 Ca 0.35 -0.55 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1onv h GLU 487 Cb 0.09 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1onv h GLU 487 CO -0.14 1.19 0.10 1.96 -0.73 0.00 0.00 179.01 181.39 1onv h GLN 488 N 0.69 0.86 -0.66 1.92 4.20 -1.77 0.14 115.11 120.49 1onv h GLN 488 Ca 0.02 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1onv h GLN 488 Cb 1.13 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1onv h GLN 488 CO 0.12 0.83 0.43 1.15 -0.67 0.00 0.00 178.83 180.69 1onv h THR 489 N 0.75 1.18 -0.18 -0.54 2.02 -0.72 -1.07 112.91 114.34 1onv h THR 489 Ca 0.16 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 1onv h THR 489 Cb 0.38 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1onv h THR 489 CO 0.01 0.18 -0.73 0.58 0.37 0.00 0.00 175.52 175.93 1onv h VAL 490 N 0.90 1.28 -0.61 3.16 2.07 -1.33 -2.87 116.25 118.85 1onv h VAL 490 Ca 0.24 -1.93 0.01 0.00 0.82 0.00 0.00 66.70 65.85 1onv h VAL 490 Cb -0.07 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1onv h VAL 490 CO -0.05 0.61 0.39 -1.13 0.02 0.00 0.00 177.57 177.42 1onv h ASN 491 N 0.56 0.67 0.28 0.57 -1.24 -0.44 0.87 115.58 116.85 1onv h ASN 491 Ca -0.04 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1onv h ASN 491 Cb 1.35 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.25 1onv h ASN 491 CO 0.15 0.48 -0.14 0.58 -1.29 0.00 0.00 177.43 177.21 1onv h VAL 492 N 0.80 0.76 -0.04 2.57 2.07 -1.23 -1.42 116.25 119.75 1onv h VAL 492 Ca 0.23 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1onv h VAL 492 Cb -0.05 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1onv h VAL 492 CO -0.07 0.07 -0.37 -0.07 0.02 0.00 0.00 177.57 177.15 1onv h LEU 493 N -0.56 0.08 -0.15 2.57 -0.00 -1.38 -2.87 115.31 113.01 1onv h LEU 493 Ca -0.04 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 1onv h LEU 493 Cb 0.41 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 1onv h LEU 493 CO 0.06 0.45 0.03 0.00 -0.00 0.00 0.00 178.44 178.99 1onv h ALA 494 N 1.55 0.20 -0.78 1.53 0.00 0.91 0.72 119.26 123.40 1onv h ALA 494 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1onv h ALA 494 Cb 0.69 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1onv h ALA 494 CO 0.05 -0.15 0.47 1.96 0.00 0.00 0.00 179.25 181.59 1onv h GLN 495 N 0.04 1.06 0.00 0.00 4.20 -1.17 0.81 115.11 120.05 1onv h GLN 495 Ca 0.05 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1onv h GLN 495 Cb 0.29 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1onv h GLN 495 CO 0.00 0.74 -0.00 0.82 -0.67 0.00 0.00 178.83 179.72 1onv h ILE 496 N 1.07 1.70 -0.06 2.54 2.04 -1.35 -3.26 117.51 120.20 1onv h ILE 496 Ca 0.28 -2.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 1onv h ILE 496 Cb -0.05 3.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1onv h ILE 496 CO -0.05 0.54 0.01 -0.07 0.00 0.00 0.00 178.15 178.58 1onv h LEU 497 N -0.91 0.09 -0.99 1.44 3.38 0.56 -2.39 115.31 116.49 1onv h LEU 497 Ca -0.00 -0.24 0.26 0.00 0.09 0.00 0.00 57.88 57.98 1onv h LEU 497 Cb 0.89 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.49 1onv h LEU 497 CO 0.00 0.31 0.56 0.50 0.09 0.00 0.00 178.44 179.90 1onv h LYS 498 N -0.13 0.49 0.00 1.13 1.63 0.50 1.06 116.57 121.25 1onv h LYS 498 Ca 0.02 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1onv h LYS 498 Cb 0.26 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1onv h LYS 498 CO 0.00 0.32 -0.03 0.00 -3.45 0.00 0.00 179.45 176.30 1onv h ARG 499 N 0.51 0.00 -0.83 1.90 3.08 -1.56 -3.31 114.38 114.16 1onv h ARG 499 Ca 0.65 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.79 1onv h ARG 499 Cb 1.30 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.29 1onv h ARG 499 CO -0.51 0.00 0.54 1.25 -1.07 0.00 0.00 179.97 180.18 1onv h LEU 500 N 0.00 0.73 -1.92 3.04 5.85 0.17 -3.46 115.31 119.73 1onv h LEU 500 Ca 0.00 0.02 -0.55 0.00 0.84 0.00 0.00 57.88 58.18 1onv h LEU 500 Cb 0.79 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.55 1onv h LEU 500 CO 0.00 0.44 -0.92 -0.46 -0.34 0.00 0.00 178.44 177.16 1onv n ASN 501 N -4.51 -0.00 -2.37 1.25 0.23 -1.23 -4.95 115.26 103.68 1onv n ASN 501 Ca 0.14 -1.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1onv n ASN 501 Cb 0.30 -2.41 0.00 0.00 -2.08 0.00 0.00 39.78 35.59 1onv n ASN 501 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1onv n PRO 502 N -4.47 -0.19 -4.17 -0.53 -0.04 -1.26 -5.08 135.00 119.26 1onv n PRO 502 Ca -0.29 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.92 1onv n PRO 502 Cb 0.67 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.07 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 -2.52 2.59 -0.07 0.54 8.01 -1.19 -5.02 118.70 121.05 1onv s GLU 503 Ca 0.00 -1.07 0.03 0.00 0.01 0.00 0.00 54.97 53.94 1onv s GLU 503 Cb 0.00 -2.44 -0.02 0.00 -4.31 0.00 0.00 34.13 27.36 1onv s GLU 503 CO 0.00 0.45 -0.14 -0.98 0.01 0.00 0.00 175.26 174.60 1onv s ARG 504 N -3.18 2.73 0.04 1.61 1.70 -1.26 -2.40 118.95 118.18 1onv s ARG 504 Ca 0.29 -0.69 0.04 0.00 -0.47 0.00 0.00 55.73 54.91 1onv s ARG 504 Cb -0.09 -2.45 -0.02 0.00 -0.57 0.00 0.00 34.95 31.82 1onv s ARG 504 CO 0.21 0.53 -0.13 0.15 -1.08 0.00 0.00 175.30 174.97 1onv s LYS 505 N -0.47 0.86 -0.63 3.89 1.02 -0.64 -4.94 119.74 118.83 1onv s LYS 505 Ca 0.06 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.09 1onv s LYS 505 Cb -0.12 -0.85 0.06 0.00 -0.52 0.00 0.00 37.83 36.41 1onv s LYS 505 CO 0.02 0.21 0.95 -1.64 -0.92 0.00 0.00 175.35 173.96 1onv s MET 506 N -1.14 3.15 -0.17 1.68 -1.94 -1.26 -1.03 119.30 118.59 1onv s MET 506 Ca 0.00 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 1onv s MET 506 Cb -0.08 -4.19 0.01 0.00 2.01 0.00 0.00 34.83 32.59 1onv s MET 506 CO 0.01 -1.73 -0.18 0.42 -0.01 0.00 0.00 175.02 173.54 1onv s ILE 507 N 3.99 2.32 -1.39 2.53 1.01 0.11 -4.69 121.20 125.09 1onv s ILE 507 Ca 0.24 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1onv s ILE 507 Cb -0.16 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1onv s ILE 507 CO 0.12 0.52 1.04 -3.20 0.00 0.00 0.00 174.94 173.42 1onv n ASN 508 N 4.46 -4.64 -3.12 3.58 5.15 -1.26 -1.47 115.26 117.96 1onv n ASN 508 Ca -0.20 -0.66 -0.23 0.00 -0.60 0.00 0.00 54.58 52.89 1onv n ASN 508 Cb 0.51 -4.56 0.05 0.00 -0.53 0.00 0.00 39.78 35.24 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1onv n ASP 509 N -2.98 -6.17 -3.82 1.20 8.00 -1.26 -4.99 116.55 106.53 1onv n ASP 509 Ca -0.06 -0.35 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 1onv n ASP 509 Cb 0.58 -4.94 -0.08 0.00 -0.02 0.00 0.00 41.12 36.67 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 -5.85 0.77 -0.06 -1.24 -0.14 -0.54 -5.15 119.74 107.54 1onv s LYS 510 Ca 0.37 -0.67 -0.23 0.00 -1.36 0.00 0.00 55.97 54.08 1onv s LYS 510 Cb -0.16 0.32 -0.04 0.00 -1.68 0.00 0.00 37.83 36.27 1onv s LYS 510 CO 0.46 -0.24 0.67 0.00 -0.76 0.00 0.00 175.35 175.48 1onv s MET 511 N -2.88 4.42 0.21 1.68 0.23 -1.26 0.07 119.30 121.76 1onv s MET 511 Ca -0.03 0.82 0.05 0.00 -1.03 0.00 0.00 55.69 55.51 1onv s MET 511 Cb 0.00 -3.43 -0.05 0.00 -1.53 0.00 0.00 34.83 29.82 1onv s MET 511 CO -0.06 0.12 -0.06 -1.01 -2.03 0.00 0.00 175.02 171.98 1onv s HIS 512 N 0.62 1.55 -0.15 3.16 3.76 -0.20 -4.71 115.29 119.32 1onv s HIS 512 Ca 0.36 -0.79 -0.05 0.00 -0.15 0.00 0.00 55.06 54.43 1onv s HIS 512 Cb -0.18 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.64 1onv s HIS 512 CO 0.17 0.10 0.00 -0.06 -0.85 0.00 0.00 174.74 174.11 1onv s PHE 513 N -3.27 3.12 0.04 1.40 0.08 0.26 -1.62 117.98 117.99 1onv s PHE 513 Ca 0.24 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.23 1onv s PHE 513 Cb 0.03 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1onv s PHE 513 CO 0.06 0.11 -0.10 -1.54 -0.10 0.00 0.00 175.22 173.66 1onv s SER 514 N 0.15 1.16 -0.02 1.36 1.04 -1.01 -1.98 113.70 114.40 1onv s SER 514 Ca 0.01 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1onv s SER 514 Cb -0.13 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1onv s SER 514 CO 0.02 -0.07 -0.08 -0.76 0.98 0.00 0.00 173.24 173.32 1onv s LEU 515 N -1.23 1.81 -0.39 2.42 1.43 -1.23 -3.18 118.68 118.31 1onv s LEU 515 Ca -0.04 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1onv s LEU 515 Cb -0.08 -0.50 0.12 0.00 0.03 0.00 0.00 46.19 45.75 1onv s LEU 515 CO 0.01 0.06 0.16 -0.54 0.23 0.00 0.00 176.35 176.27 1onv s LYS 516 N 0.15 1.25 0.00 1.70 -0.14 -1.26 -4.34 119.74 117.10 1onv s LYS 516 Ca -0.02 -1.79 0.01 0.00 -1.36 0.00 0.00 55.97 52.80 1onv s LYS 516 Cb -0.08 -2.55 0.03 0.00 -1.68 0.00 0.00 37.83 33.56 1onv s LYS 516 CO 0.00 -1.06 0.53 -1.91 -0.76 0.00 0.00 175.35 172.15