#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 3.52 -0.24 2.12 1.01 -1.25 -5.08 120.40 120.48 1onv s VAL 452 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1onv s VAL 452 Cb 0.00 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1onv s VAL 452 CO 0.00 0.53 -0.04 -1.58 0.00 0.00 0.00 175.10 174.01 1onv s GLN 453 N 0.12 3.15 0.14 2.72 0.74 -1.26 -4.82 119.66 120.46 1onv s GLN 453 Ca -0.03 -0.77 -0.31 0.00 0.05 0.00 0.00 55.36 54.30 1onv s GLN 453 Cb -0.14 -3.04 -0.08 0.00 1.10 0.00 0.00 33.01 30.85 1onv s GLN 453 CO 0.04 -0.30 1.34 0.14 -0.55 0.00 0.00 175.29 175.96 1onv s VAL 454 N 1.43 3.35 0.07 1.34 -7.23 -1.26 -5.03 120.40 113.07 1onv s VAL 454 Ca 0.04 1.02 0.01 0.00 -1.81 0.00 0.00 61.98 61.24 1onv s VAL 454 Cb -0.15 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.10 1onv s VAL 454 CO -0.03 0.11 -0.05 0.28 -0.31 0.00 0.00 175.10 175.09 1onv s THR 455 N 0.71 0.49 0.27 5.32 -1.32 -1.26 -5.05 115.64 114.81 1onv s THR 455 Ca 0.61 -1.68 -0.03 0.00 -1.21 0.00 0.00 61.69 59.37 1onv s THR 455 Cb -0.36 -1.36 0.21 0.00 -1.51 0.00 0.00 72.50 69.48 1onv s THR 455 CO 0.33 -0.80 1.88 -0.33 -2.21 0.00 0.00 174.62 173.49 1onv h GLU 456 N 3.39 1.04 -0.75 7.08 5.08 -1.95 -2.52 114.58 125.95 1onv h GLU 456 Ca -0.35 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1onv h GLU 456 Cb 1.17 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1onv h GLU 456 CO 0.59 0.79 0.48 0.22 -1.00 0.00 0.00 179.01 180.09 1onv h ASP 457 N 1.04 0.81 -0.67 1.42 3.58 -1.99 -0.44 116.42 120.17 1onv h ASP 457 Ca 0.26 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 1onv h ASP 457 Cb 0.07 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1onv h ASP 457 CO -0.04 0.57 0.14 0.00 -2.88 0.00 0.00 179.24 177.03 1onv h ALA 458 N 1.30 0.96 -0.23 -0.78 0.00 -1.87 -2.06 119.26 116.59 1onv h ALA 458 Ca 0.29 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1onv h ALA 458 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1onv h ALA 458 CO -0.09 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.07 1onv h VAL 459 N 1.03 1.27 -0.73 0.00 2.07 -1.05 -3.02 116.25 115.83 1onv h VAL 459 Ca 0.21 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1onv h VAL 459 Cb 0.40 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1onv h VAL 459 CO 0.01 0.30 0.46 0.03 0.02 0.00 0.00 177.57 178.38 1onv h ARG 460 N 0.17 0.97 -0.90 1.57 3.08 -0.99 -2.02 114.38 116.25 1onv h ARG 460 Ca 0.06 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1onv h ARG 460 Cb 0.45 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1onv h ARG 460 CO 0.02 0.66 0.59 0.00 -1.07 0.00 0.00 179.97 180.16 1onv h ARG 461 N 0.99 1.12 -0.18 0.04 2.47 -1.25 0.42 114.38 117.99 1onv h ARG 461 Ca 0.26 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.83 1onv h ARG 461 Cb -0.08 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 27.98 1onv h ARG 461 CO -0.05 0.74 -0.23 1.88 0.56 0.00 0.00 179.97 182.87 1onv h TYR 462 N 1.16 0.59 -0.21 3.04 0.05 -1.27 -3.09 116.97 117.24 1onv h TYR 462 Ca 0.34 -0.19 -0.12 0.00 0.05 0.00 0.00 58.73 58.82 1onv h TYR 462 Cb -0.05 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1onv h TYR 462 CO -0.00 0.87 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.53 1onv h LEU 463 N 0.14 0.49 -2.30 3.88 4.07 -1.05 -2.71 115.31 117.83 1onv h LEU 463 Ca 0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1onv h LEU 463 Cb 0.79 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1onv h LEU 463 CO 0.06 0.82 -0.04 0.71 -1.08 0.00 0.00 178.44 178.91 1onv h THR 464 N 0.39 0.52 0.00 0.22 1.35 -0.15 -3.19 112.91 112.05 1onv h THR 464 Ca 0.04 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1onv h THR 464 Cb 0.84 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1onv h THR 464 CO 0.07 0.04 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.27 1onv h ARG 465 N 0.00 0.00 -3.39 4.72 9.65 -1.40 -3.48 114.38 120.49 1onv h ARG 465 Ca -0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 1onv h ARG 465 Cb 0.12 0.00 -0.20 0.00 -1.39 0.00 0.00 29.97 28.49 1onv h ARG 465 CO 0.01 0.00 -0.43 -1.59 2.80 0.00 0.00 179.97 180.75 1onv s LYS 466 N -1.29 0.54 0.25 0.20 0.00 -1.14 -5.12 119.74 113.18 1onv s LYS 466 Ca -0.01 -0.35 -0.31 0.00 0.00 0.00 0.00 55.97 55.31 1onv s LYS 466 Cb 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 37.83 37.92 1onv s LYS 466 CO 0.01 -0.13 1.36 -2.30 0.00 0.00 0.00 175.35 174.28 1onv n PRO 467 N 1.39 1.96 -4.19 1.78 -0.02 -1.26 -4.38 135.00 130.27 1onv n PRO 467 Ca -0.22 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 61.79 1onv n PRO 467 Cb 0.56 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.63 0.62 0.45 -0.52 -1.94 0.10 -4.84 119.30 112.54 1onv s MET 468 Ca 0.67 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 54.07 1onv s MET 468 Cb -0.65 -0.53 -0.02 0.00 2.01 0.00 0.00 34.83 35.63 1onv s MET 468 CO 0.52 0.13 0.70 0.95 -0.01 0.00 0.00 175.02 177.31 1onv s THR 469 N -0.77 4.62 0.17 2.05 -4.23 -1.26 0.75 115.64 116.98 1onv s THR 469 Ca -0.02 -0.18 -0.14 0.00 -1.18 0.00 0.00 61.69 60.17 1onv s THR 469 Cb -0.06 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.10 1onv s THR 469 CO 0.00 -0.61 1.79 0.71 -0.54 0.00 0.00 174.62 175.98 1onv h THR 470 N 0.38 1.00 -0.66 3.99 1.35 -1.98 -0.10 112.91 116.88 1onv h THR 470 Ca -0.47 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1onv h THR 470 Cb 1.23 0.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 1onv h THR 470 CO 0.60 0.09 0.40 0.11 -0.25 0.00 0.00 175.52 176.47 1onv h LYS 471 N 0.50 0.90 -0.67 4.72 1.57 -1.96 -0.82 116.57 120.81 1onv h LYS 471 Ca 0.20 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1onv h LYS 471 Cb 0.07 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1onv h LYS 471 CO -0.12 0.64 0.18 0.22 -0.57 0.00 0.00 179.45 179.81 1onv h ASP 472 N 0.90 0.98 -0.52 0.86 3.58 -1.82 -1.69 116.42 118.71 1onv h ASP 472 Ca 0.24 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 1onv h ASP 472 Cb -0.02 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1onv h ASP 472 CO -0.04 0.93 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.13 1onv h LEU 473 N 1.00 0.95 -0.66 2.28 3.38 -0.58 -2.76 115.31 118.92 1onv h LEU 473 Ca 0.22 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1onv h LEU 473 Cb 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1onv h LEU 473 CO -0.00 1.05 0.17 0.25 0.09 0.00 0.00 178.44 179.99 1onv h LEU 474 N 0.82 0.99 -1.86 1.67 7.12 -0.91 -2.46 115.31 120.69 1onv h LEU 474 Ca 0.14 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.91 1onv h LEU 474 Cb 0.59 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.46 1onv h LEU 474 CO 0.04 0.96 -0.06 0.11 -0.13 0.00 0.00 178.44 179.36 1onv h LYS 475 N 0.97 0.01 -0.73 1.25 1.57 -1.18 0.93 116.57 119.40 1onv h LYS 475 Ca 0.21 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1onv h LYS 475 Cb 0.35 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1onv h LYS 475 CO 0.00 0.08 0.48 -0.22 -0.57 0.00 0.00 179.45 179.21 1onv h LYS 476 N 0.01 0.78 -0.02 3.15 3.64 -1.15 -3.07 116.57 119.91 1onv h LYS 476 Ca 0.00 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1onv h LYS 476 Cb 0.12 -0.18 -0.26 0.00 -0.41 0.00 0.00 32.23 31.50 1onv h LYS 476 CO 0.01 0.51 -0.86 1.19 -2.27 0.00 0.00 179.45 178.03 1onv n PHE 477 N -4.47 0.08 -0.06 1.91 3.72 -0.77 -4.70 117.46 113.16 1onv n PHE 477 Ca 0.10 -0.90 -0.12 0.00 -0.05 0.00 0.00 57.45 56.48 1onv n PHE 477 Cb 0.19 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1onv n PHE 477 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1onv h GLN 478 N 1.06 0.36 0.00 -1.08 3.07 0.97 -3.36 115.11 116.14 1onv h GLN 478 Ca -0.14 -0.16 -0.07 0.00 0.09 0.00 0.00 58.65 58.36 1onv h GLN 478 Cb 1.58 -0.01 -0.16 0.00 0.08 0.00 0.00 27.48 28.97 1onv h GLN 478 CO 0.08 0.67 -0.66 0.25 0.09 0.00 0.00 178.83 179.26 1onv n THR 479 N -4.61 0.68 -2.80 1.86 -2.24 -1.26 -4.47 114.28 101.44 1onv n THR 479 Ca -0.05 -1.34 -0.34 0.00 -2.27 0.00 0.00 64.05 60.05 1onv n THR 479 Cb 0.31 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1onv n THR 479 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1onv s LYS 480 N -1.01 4.28 -0.98 -0.78 2.20 -1.26 -4.91 119.74 117.29 1onv s LYS 480 Ca 0.26 1.17 -0.26 0.00 -0.36 0.00 0.00 55.97 56.77 1onv s LYS 480 Cb 0.27 -2.29 -0.17 0.00 -1.51 0.00 0.00 37.83 34.13 1onv s LYS 480 CO -0.08 0.01 2.19 0.21 -0.36 0.00 0.00 175.35 177.33 1onv s LYS 481 N -2.98 1.53 -0.02 4.03 2.20 -1.26 -4.43 119.74 118.81 1onv s LYS 481 Ca 0.60 -0.16 0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1onv s LYS 481 Cb -0.11 -4.94 -0.06 0.00 -1.51 0.00 0.00 37.83 31.21 1onv s LYS 481 CO 0.15 -4.87 0.06 0.25 -0.36 0.00 0.00 175.35 170.59 1onv n THR 482 N 8.77 0.12 0.00 3.43 -2.24 -1.26 -4.30 114.28 118.80 1onv n THR 482 Ca 0.44 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1onv n THR 482 Cb 0.45 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 2.46 3.08 3.87 3.38 0.00 -1.26 -3.87 105.19 112.85 1onv n GLY 483 Ca -0.03 0.00 -0.35 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 4.38 0.92 0.99 2.01 -1.26 -5.08 118.68 120.64 1onv s LEU 484 Ca 0.00 0.67 -0.10 0.00 0.01 0.00 0.00 54.13 54.71 1onv s LEU 484 Cb 0.00 -2.71 0.15 0.00 0.01 0.00 0.00 46.19 43.64 1onv s LEU 484 CO 0.00 0.25 1.14 -0.44 1.01 0.00 0.00 176.35 178.32 1onv s SER 485 N -1.58 2.89 0.23 2.29 0.01 -1.26 -4.70 113.70 111.57 1onv s SER 485 Ca 0.28 2.18 -0.07 0.00 1.31 0.00 0.00 55.95 59.64 1onv s SER 485 Cb -0.14 -2.56 0.29 0.00 0.21 0.00 0.00 66.02 63.82 1onv s SER 485 CO 0.15 -3.12 1.84 0.28 0.41 0.00 0.00 173.24 172.81 1onv h SER 486 N -1.88 0.77 -0.32 2.44 0.02 -1.94 0.46 113.55 113.09 1onv h SER 486 Ca -0.43 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.36 1onv h SER 486 Cb 1.27 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1onv h SER 486 CO 0.42 0.50 -0.48 -0.08 -1.14 0.00 0.00 176.83 176.05 1onv h GLU 487 N 0.91 0.89 -0.38 3.45 4.81 -1.90 -3.09 114.58 119.26 1onv h GLU 487 Ca 0.34 -0.53 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1onv h GLU 487 Cb 0.14 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1onv h GLU 487 CO -0.16 1.17 0.05 1.96 -0.73 0.00 0.00 179.01 181.30 1onv h GLN 488 N 0.69 0.59 -0.84 1.92 1.08 -1.75 -2.63 115.11 114.15 1onv h GLN 488 Ca 0.03 -0.12 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1onv h GLN 488 Cb 1.08 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.37 1onv h GLN 488 CO 0.11 0.57 0.54 1.15 -0.95 0.00 0.00 178.83 180.25 1onv h THR 489 N 0.57 1.11 -0.69 -0.54 2.02 -0.84 -2.05 112.91 112.49 1onv h THR 489 Ca 0.13 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1onv h THR 489 Cb 0.29 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 1onv h THR 489 CO 0.00 0.19 0.15 0.58 0.37 0.00 0.00 175.52 176.81 1onv h VAL 490 N 1.03 1.26 -0.56 3.16 2.07 -1.48 -1.00 116.25 120.72 1onv h VAL 490 Ca 0.34 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1onv h VAL 490 Cb 0.05 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1onv h VAL 490 CO -0.13 0.37 0.33 -1.13 0.02 0.00 0.00 177.57 177.03 1onv h ASN 491 N 1.04 0.52 -0.18 0.57 -0.73 -1.24 0.57 115.58 116.13 1onv h ASN 491 Ca 0.21 0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.31 1onv h ASN 491 Cb 0.38 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.87 1onv h ASN 491 CO 0.00 0.36 -0.22 0.58 -0.37 0.00 0.00 177.43 177.78 1onv h VAL 492 N 0.64 1.34 -0.69 2.57 2.07 -1.26 -2.44 116.25 118.49 1onv h VAL 492 Ca 0.23 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1onv h VAL 492 Cb 0.06 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1onv h VAL 492 CO -0.12 0.43 0.19 -0.07 0.02 0.00 0.00 177.57 178.02 1onv h LEU 493 N 0.12 1.02 -0.83 2.57 3.38 -0.91 0.23 115.31 120.89 1onv h LEU 493 Ca 0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1onv h LEU 493 Cb 0.78 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1onv h LEU 493 CO 0.05 0.97 0.17 0.00 0.09 0.00 0.00 178.44 179.72 1onv h ALA 494 N 1.16 1.04 0.04 1.53 0.00 0.14 0.22 119.26 123.40 1onv h ALA 494 Ca 0.22 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1onv h ALA 494 Cb 0.33 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1onv h ALA 494 CO -0.00 0.63 -0.61 1.96 0.00 0.00 0.00 179.25 181.23 1onv h GLN 495 N 1.00 0.35 -0.40 0.00 1.08 -1.14 -1.97 115.11 114.03 1onv h GLN 495 Ca 0.21 -0.43 -0.03 0.00 -1.45 0.00 0.00 58.65 56.95 1onv h GLN 495 Cb 0.34 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1onv h GLN 495 CO -0.00 1.12 0.12 0.97 -0.95 0.00 0.00 178.83 180.08 1onv h ILE 496 N -0.23 1.22 -0.06 2.54 2.10 -0.49 -2.80 117.51 119.79 1onv h ILE 496 Ca -0.09 -0.73 -0.10 0.00 1.08 0.00 0.00 64.86 65.02 1onv h ILE 496 Cb 1.36 0.95 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 1onv h ILE 496 CO 0.12 0.26 -0.43 -0.07 -1.08 0.00 0.00 178.15 176.95 1onv h LEU 497 N 0.50 0.14 -0.59 2.19 3.38 -0.67 -3.05 115.31 117.22 1onv h LEU 497 Ca 0.13 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1onv h LEU 497 Cb 0.28 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 1onv h LEU 497 CO -0.00 0.56 -0.17 0.50 0.09 0.00 0.00 178.44 179.42 1onv h LYS 498 N 0.11 -0.02 0.00 1.13 1.63 -1.07 0.22 116.57 118.57 1onv h LYS 498 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1onv h LYS 498 Cb 0.81 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1onv h LYS 498 CO 0.06 -0.02 0.00 -0.09 -3.45 0.00 0.00 179.45 175.95 1onv h ARG 499 N -0.03 0.00 -0.60 1.90 2.43 -1.60 -3.36 114.38 113.13 1onv h ARG 499 Ca 0.28 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.55 1onv h ARG 499 Cb 0.45 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.89 1onv h ARG 499 CO -0.62 0.00 -0.33 1.25 -1.51 0.00 0.00 179.97 178.76 1onv h LEU 500 N 0.00 -1.15 -1.61 3.80 5.85 -0.44 -3.46 115.31 118.29 1onv h LEU 500 Ca 0.00 0.23 -0.25 0.00 0.84 0.00 0.00 57.88 58.70 1onv h LEU 500 Cb 0.77 0.57 0.12 0.00 0.37 0.00 0.00 40.66 42.50 1onv h LEU 500 CO 0.00 -0.30 -0.54 0.59 -0.34 0.00 0.00 178.44 177.84 1onv n ASN 501 N -5.43 -2.53 -4.16 1.25 3.02 -1.24 -5.02 115.26 101.14 1onv n ASN 501 Ca 0.04 -0.44 -0.30 0.00 -0.03 0.00 0.00 54.58 53.86 1onv n ASN 501 Cb 0.36 -3.82 0.20 0.00 -0.61 0.00 0.00 39.78 35.90 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1onv s PRO 502 N -5.13 0.02 0.39 3.52 0.04 -1.26 -5.06 135.00 127.52 1onv s PRO 502 Ca 0.07 -0.10 -0.01 0.00 0.04 0.00 0.00 61.00 60.99 1onv s PRO 502 Cb -0.03 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 1onv s PRO 502 CO 0.53 -2.88 0.63 -2.00 0.04 0.00 0.00 177.00 173.31 1onv s GLU 503 N -5.55 3.45 -0.12 4.56 2.56 0.29 -4.90 118.70 118.99 1onv s GLU 503 Ca 0.70 -0.21 0.03 0.00 0.00 0.00 0.00 54.97 55.49 1onv s GLU 503 Cb -0.09 -2.57 0.01 0.00 2.00 0.00 0.00 34.13 33.48 1onv s GLU 503 CO 0.54 0.01 -0.21 -0.98 -0.56 0.00 0.00 175.26 174.06 1onv s ARG 504 N -4.46 2.82 -0.03 4.30 1.70 -1.26 -1.71 118.95 120.31 1onv s ARG 504 Ca 0.43 -0.78 0.01 0.00 -0.47 0.00 0.00 55.73 54.91 1onv s ARG 504 Cb -0.10 -2.25 0.02 0.00 -0.57 0.00 0.00 34.95 32.05 1onv s ARG 504 CO 0.39 0.02 -0.02 0.21 -1.08 0.00 0.00 175.30 174.82 1onv s LYS 505 N 0.73 0.45 -0.51 3.89 2.47 -0.57 -5.00 119.74 121.21 1onv s LYS 505 Ca -0.10 -0.02 -0.25 0.00 -1.56 0.00 0.00 55.97 54.04 1onv s LYS 505 Cb -0.16 -0.54 0.03 0.00 -1.46 0.00 0.00 37.83 35.70 1onv s LYS 505 CO 0.01 -0.08 0.96 -1.64 0.16 0.00 0.00 175.35 174.76 1onv s MET 506 N 0.77 3.46 -0.17 4.03 -1.94 -1.26 -1.45 119.30 122.74 1onv s MET 506 Ca -0.08 0.02 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1onv s MET 506 Cb -0.12 -3.98 0.01 0.00 2.01 0.00 0.00 34.83 32.75 1onv s MET 506 CO -0.01 -1.37 -0.18 0.42 -0.01 0.00 0.00 175.02 173.87 1onv s ILE 507 N 3.96 2.26 -1.37 2.53 1.01 0.34 -4.69 121.20 125.24 1onv s ILE 507 Ca 0.35 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1onv s ILE 507 Cb -0.11 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.44 1onv s ILE 507 CO 0.24 0.53 1.03 -3.20 0.00 0.00 0.00 174.94 173.53 1onv n ASN 508 N 4.40 -4.39 -2.54 3.58 5.15 -1.26 -1.27 115.26 118.93 1onv n ASN 508 Ca -0.20 -0.66 -0.21 0.00 -0.60 0.00 0.00 54.58 52.91 1onv n ASN 508 Cb 0.51 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.15 1onv n ASN 508 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1onv n ASP 509 N -3.00 -6.00 -4.11 1.20 2.03 -1.26 -4.98 116.55 100.44 1onv n ASP 509 Ca -0.08 -0.08 -0.13 0.00 0.52 0.00 0.00 54.79 55.02 1onv n ASP 509 Cb 0.59 -4.95 -0.11 0.00 -0.72 0.00 0.00 41.12 35.93 1onv n ASP 509 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1onv s LYS 510 N -5.20 0.65 -0.19 -0.67 1.02 -0.40 -5.13 119.74 109.82 1onv s LYS 510 Ca 0.07 -0.96 -0.23 0.00 0.02 0.00 0.00 55.97 54.87 1onv s LYS 510 Cb -0.03 -0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 36.95 1onv s LYS 510 CO 0.09 0.04 0.73 1.41 -0.92 0.00 0.00 175.35 176.70 1onv s MET 511 N -2.32 4.24 0.06 1.68 1.75 -1.26 -0.51 119.30 122.94 1onv s MET 511 Ca -0.02 0.81 0.08 0.00 -1.25 0.00 0.00 55.69 55.30 1onv s MET 511 Cb -0.05 -3.59 -0.03 0.00 2.84 0.00 0.00 34.83 34.01 1onv s MET 511 CO -0.01 -0.31 -0.21 -1.01 -0.65 0.00 0.00 175.02 172.83 1onv s HIS 512 N 2.12 1.80 -0.14 4.11 3.76 -0.53 -4.59 115.29 121.82 1onv s HIS 512 Ca 0.33 -0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 54.80 1onv s HIS 512 Cb -0.16 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 1onv s HIS 512 CO 0.11 0.13 0.06 -0.06 -0.85 0.00 0.00 174.74 174.13 1onv s PHE 513 N -0.92 3.31 -0.04 1.40 0.08 0.23 -1.50 117.98 120.53 1onv s PHE 513 Ca 0.07 0.22 -0.07 0.00 0.12 0.00 0.00 56.93 57.27 1onv s PHE 513 Cb -0.09 -1.96 0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1onv s PHE 513 CO 0.03 0.39 0.18 0.45 -0.10 0.00 0.00 175.22 176.16 1onv s SER 514 N -0.35 -0.12 -0.11 1.36 0.15 -0.70 0.01 113.70 113.94 1onv s SER 514 Ca 0.09 0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.95 1onv s SER 514 Cb -0.12 0.32 -0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1onv s SER 514 CO 0.02 -0.18 -0.21 -0.22 1.20 0.00 0.00 173.24 173.84 1onv s LEU 515 N -0.43 2.24 -0.18 3.45 2.96 -1.22 0.10 118.68 125.60 1onv s LEU 515 Ca -0.05 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.19 1onv s LEU 515 Cb -0.03 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1onv s LEU 515 CO 0.01 0.16 0.41 -0.75 -1.32 0.00 0.00 176.35 174.86 1onv s LYS 516 N 0.32 4.22 0.00 1.98 2.20 -1.26 -3.90 119.74 123.30 1onv s LYS 516 Ca -0.17 0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1onv s LYS 516 Cb -0.17 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1onv s LYS 516 CO 0.08 0.03 0.00 -1.91 -0.36 0.00 0.00 175.35 173.19