#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 4.18 -0.08 2.12 0.11 -1.26 -5.10 120.40 120.38 1onv s VAL 452 Ca 0.00 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1onv s VAL 452 Cb 0.00 -2.84 0.02 0.00 -1.53 0.00 0.00 36.38 32.03 1onv s VAL 452 CO 0.00 0.50 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.61 1onv s GLN 453 N 0.18 1.35 0.08 1.54 0.74 -1.26 -4.94 119.66 117.34 1onv s GLN 453 Ca 0.00 -0.24 -0.31 0.00 0.05 0.00 0.00 55.36 54.86 1onv s GLN 453 Cb -0.13 -1.30 -0.07 0.00 1.10 0.00 0.00 33.01 32.60 1onv s GLN 453 CO 0.02 -0.13 1.41 0.14 -0.55 0.00 0.00 175.29 176.18 1onv s VAL 454 N 1.21 3.43 0.03 1.34 -7.23 -1.26 -5.01 120.40 112.90 1onv s VAL 454 Ca -0.05 0.97 -0.04 0.00 -1.81 0.00 0.00 61.98 61.05 1onv s VAL 454 Cb -0.14 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.17 1onv s VAL 454 CO -0.02 0.05 0.05 0.28 -0.31 0.00 0.00 175.10 175.15 1onv s THR 455 N 1.59 0.13 0.28 5.32 -1.32 -1.26 -5.05 115.64 115.33 1onv s THR 455 Ca 0.65 -1.07 -0.03 0.00 -1.21 0.00 0.00 61.69 60.02 1onv s THR 455 Cb -0.35 -0.73 0.26 0.00 -1.51 0.00 0.00 72.50 70.17 1onv s THR 455 CO 0.29 -0.59 1.96 -0.08 -2.21 0.00 0.00 174.62 173.99 1onv h GLU 456 N 3.95 1.17 -0.58 7.08 4.81 -1.96 -1.90 114.58 127.14 1onv h GLU 456 Ca -0.32 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1onv h GLU 456 Cb 1.19 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1onv h GLU 456 CO 0.48 0.77 0.38 -0.44 -0.73 0.00 0.00 179.01 179.48 1onv h ASP 457 N 1.20 0.67 -0.38 1.04 3.32 -1.99 -1.53 116.42 118.75 1onv h ASP 457 Ca 0.32 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1onv h ASP 457 Cb -0.14 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1onv h ASP 457 CO -0.07 0.50 0.26 0.00 -1.72 0.00 0.00 179.24 178.20 1onv h ALA 458 N 1.63 1.73 0.13 3.45 0.00 -1.74 -1.34 119.26 123.12 1onv h ALA 458 Ca 0.21 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 1onv h ALA 458 Cb -0.08 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 17.59 1onv h ALA 458 CO -0.04 0.24 -1.16 0.28 0.00 0.00 0.00 179.25 178.57 1onv h VAL 459 N 0.51 1.32 -0.60 0.00 2.07 -1.29 -3.18 116.25 115.09 1onv h VAL 459 Ca 0.14 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1onv h VAL 459 Cb -0.05 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1onv h VAL 459 CO -0.03 0.74 0.38 -0.09 0.02 0.00 0.00 177.57 178.58 1onv h ARG 460 N 0.15 0.81 -0.68 1.57 2.43 -0.95 0.51 114.38 118.22 1onv h ARG 460 Ca -0.18 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1onv h ARG 460 Cb 1.86 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 31.20 1onv h ARG 460 CO 0.22 0.56 0.45 0.07 -1.51 0.00 0.00 179.97 179.76 1onv h ARG 461 N 0.82 0.88 -0.32 0.20 0.11 -1.36 0.48 114.38 115.19 1onv h ARG 461 Ca 0.22 -0.05 -0.13 0.00 0.10 0.00 0.00 59.98 60.11 1onv h ARG 461 Cb -0.05 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 30.83 1onv h ARG 461 CO -0.04 0.58 -0.32 1.88 0.10 0.00 0.00 179.97 182.17 1onv h TYR 462 N 0.90 0.93 -0.46 4.08 0.05 -1.45 -2.72 116.97 118.31 1onv h TYR 462 Ca 0.25 -0.28 -0.14 0.00 0.05 0.00 0.00 58.73 58.61 1onv h TYR 462 Cb -0.09 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1onv h TYR 462 CO -0.03 1.05 -0.25 -0.07 -1.05 0.00 0.00 178.16 177.81 1onv h LEU 463 N 0.54 1.02 -1.77 3.88 3.38 -0.61 -2.85 115.31 118.91 1onv h LEU 463 Ca 0.05 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1onv h LEU 463 Cb 0.90 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1onv h LEU 463 CO 0.08 1.21 -0.12 0.71 0.09 0.00 0.00 178.44 180.40 1onv h THR 464 N 0.83 1.06 0.28 0.22 1.35 -0.04 -3.18 112.91 113.44 1onv h THR 464 Ca 0.10 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1onv h THR 464 Cb 0.84 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1onv h THR 464 CO 0.07 0.12 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.24 1onv h ARG 465 N 0.00 -0.37 -3.34 4.72 9.65 -1.26 -3.47 114.38 120.32 1onv h ARG 465 Ca -0.00 0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.76 1onv h ARG 465 Cb 0.22 0.08 -0.22 0.00 -1.39 0.00 0.00 29.97 28.66 1onv h ARG 465 CO 0.02 -0.24 -0.44 -1.59 2.80 0.00 0.00 179.97 180.51 1onv s LYS 466 N -3.00 0.45 0.19 0.20 0.00 -1.11 -5.13 119.74 111.34 1onv s LYS 466 Ca -0.06 -0.16 -0.33 0.00 0.00 0.00 0.00 55.97 55.43 1onv s LYS 466 Cb 0.01 0.20 -0.14 0.00 0.00 0.00 0.00 37.83 37.89 1onv s LYS 466 CO 0.17 -0.10 1.46 -2.30 0.00 0.00 0.00 175.35 174.57 1onv n PRO 467 N 1.86 1.97 -3.97 1.78 -0.02 -1.26 -4.43 135.00 130.94 1onv n PRO 467 Ca -0.20 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1onv n PRO 467 Cb 0.56 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 1onv n PRO 467 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1onv s MET 468 N 0.20 0.31 0.64 -0.52 0.23 -0.75 -4.95 119.30 114.46 1onv s MET 468 Ca 0.74 -0.57 -0.04 0.00 -1.03 0.00 0.00 55.69 54.79 1onv s MET 468 Cb -0.69 0.11 0.05 0.00 -1.53 0.00 0.00 34.83 32.77 1onv s MET 468 CO 0.45 -0.05 0.92 0.95 -2.03 0.00 0.00 175.02 175.26 1onv s THR 469 N -1.40 2.57 0.22 3.16 -4.23 -1.26 -1.98 115.64 112.72 1onv s THR 469 Ca -0.15 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1onv s THR 469 Cb -0.09 -3.06 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1onv s THR 469 CO -0.01 -0.05 1.88 0.71 -0.54 0.00 0.00 174.62 176.61 1onv h THR 470 N -0.33 1.17 -0.87 3.99 1.35 -1.96 -2.08 112.91 114.18 1onv h THR 470 Ca -0.44 -0.36 0.03 0.00 -0.55 0.00 0.00 66.41 65.10 1onv h THR 470 Cb 1.30 0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 67.71 1onv h THR 470 CO 0.58 0.19 0.57 0.11 -0.25 0.00 0.00 175.52 176.72 1onv h LYS 471 N 1.05 1.06 -0.67 4.72 1.57 -2.00 -1.67 116.57 120.63 1onv h LYS 471 Ca 0.30 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1onv h LYS 471 Cb -0.08 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 31.96 1onv h LYS 471 CO -0.08 0.70 0.35 0.22 -0.57 0.00 0.00 179.45 180.06 1onv h ASP 472 N 1.09 0.83 -0.45 0.86 3.58 -1.76 -1.09 116.42 119.49 1onv h ASP 472 Ca 0.34 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 1onv h ASP 472 Cb 0.02 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1onv h ASP 472 CO -0.10 0.69 0.25 -0.07 -2.88 0.00 0.00 179.24 177.13 1onv h LEU 473 N 0.93 0.56 -0.97 2.28 3.38 -1.09 -2.46 115.31 117.94 1onv h LEU 473 Ca 0.23 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1onv h LEU 473 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1onv h LEU 473 CO -0.04 0.48 -0.49 -0.07 0.09 0.00 0.00 178.44 178.41 1onv h LEU 474 N 0.59 0.06 -1.45 1.67 3.38 -1.27 -2.96 115.31 115.33 1onv h LEU 474 Ca 0.16 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1onv h LEU 474 Cb 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1onv h LEU 474 CO -0.03 0.54 0.43 0.50 0.09 0.00 0.00 178.44 179.98 1onv h LYS 475 N 0.04 0.66 -0.76 1.13 3.64 -0.73 0.95 116.57 121.50 1onv h LYS 475 Ca -0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1onv h LYS 475 Cb 0.89 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1onv h LYS 475 CO 0.07 0.44 0.46 0.87 -2.27 0.00 0.00 179.45 179.02 1onv h LYS 476 N 0.68 1.03 -1.59 1.90 1.79 -1.36 -3.29 116.57 115.73 1onv h LYS 476 Ca 0.28 -0.09 -0.43 0.00 -2.18 0.00 0.00 60.65 58.23 1onv h LYS 476 Cb 0.23 -0.22 -0.40 0.00 -1.58 0.00 0.00 32.23 30.26 1onv h LYS 476 CO -0.09 0.72 -1.19 1.19 -1.08 0.00 0.00 179.45 179.01 1onv n PHE 477 N -4.38 0.63 -0.25 -1.35 3.72 -0.52 -4.90 117.46 110.40 1onv n PHE 477 Ca 0.08 -3.40 -0.06 0.00 -0.05 0.00 0.00 57.45 54.02 1onv n PHE 477 Cb 0.07 -0.40 0.07 0.00 -0.94 0.00 0.00 39.48 38.27 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 3.00 1.13 0.00 -1.08 3.07 0.80 -3.41 115.11 118.62 1onv h GLN 478 Ca 0.02 -0.25 -0.08 0.00 0.09 0.00 0.00 58.65 58.43 1onv h GLN 478 Cb 1.05 -0.16 -0.08 0.00 0.08 0.00 0.00 27.48 28.38 1onv h GLN 478 CO 0.50 0.97 0.09 -2.37 0.09 0.00 0.00 178.83 178.12 1onv n THR 479 N -4.24 0.00 -2.07 1.86 5.66 -1.26 -4.17 114.28 110.05 1onv n THR 479 Ca 0.06 -0.57 -0.20 0.00 -3.05 0.00 0.00 64.05 60.29 1onv n THR 479 Cb 0.24 0.61 0.12 0.00 -1.55 0.00 0.00 70.33 69.75 1onv n THR 479 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1onv n LYS 480 N -0.47 -0.48 -0.92 1.09 4.01 -1.26 -4.89 118.16 115.23 1onv n LYS 480 Ca -0.19 -1.75 -0.34 0.00 -0.51 0.00 0.00 58.31 55.51 1onv n LYS 480 Cb 0.64 -0.77 -0.04 0.00 -0.51 0.00 0.00 35.03 34.34 1onv n LYS 480 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1onv n LYS 481 N -2.76 1.54 -0.02 1.97 3.00 -1.26 -4.13 118.16 116.50 1onv n LYS 481 Ca 0.12 -1.60 0.02 0.00 -0.00 0.00 0.00 58.31 56.85 1onv n LYS 481 Cb 0.43 -2.69 -0.09 0.00 0.00 0.00 0.00 35.03 32.68 1onv n LYS 481 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1onv n THR 482 N 5.41 0.24 0.00 3.15 -2.24 -1.26 -4.81 114.28 114.77 1onv n THR 482 Ca 0.45 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1onv n THR 482 Cb 0.29 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 2.00 3.27 3.86 3.38 0.00 -1.26 -4.92 105.19 111.53 1onv n GLY 483 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 0.81 0.99 2.01 -1.26 -5.09 118.68 120.53 1onv s LEU 484 Ca 0.00 0.56 -0.11 0.00 0.01 0.00 0.00 54.13 54.59 1onv s LEU 484 Cb 0.00 -2.18 0.08 0.00 0.01 0.00 0.00 46.19 44.09 1onv s LEU 484 CO 0.00 0.37 1.09 -0.55 1.01 0.00 0.00 176.35 178.27 1onv s SER 485 N -0.92 4.25 0.37 2.29 0.15 -1.26 -4.73 113.70 113.84 1onv s SER 485 Ca 0.16 1.55 0.06 0.00 0.70 0.00 0.00 55.95 58.43 1onv s SER 485 Cb -0.13 -2.27 0.77 0.00 -1.71 0.00 0.00 66.02 62.68 1onv s SER 485 CO 0.06 -2.15 1.97 0.77 1.20 0.00 0.00 173.24 175.09 1onv h SER 486 N -1.21 0.63 -0.10 5.45 4.64 -1.93 0.24 113.55 121.26 1onv h SER 486 Ca -0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.72 1onv h SER 486 Cb 1.26 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1onv h SER 486 CO 0.55 0.41 -0.47 -0.08 -0.87 0.00 0.00 176.83 176.38 1onv h GLU 487 N 0.72 0.49 -0.64 4.77 4.81 -1.91 -2.85 114.58 119.96 1onv h GLU 487 Ca 0.29 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1onv h GLU 487 Cb 0.22 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1onv h GLU 487 CO -0.09 1.02 0.08 1.96 -0.73 0.00 0.00 179.01 181.26 1onv h GLN 488 N 0.07 1.08 -0.74 1.92 4.20 -1.77 -2.62 115.11 117.25 1onv h GLN 488 Ca -0.03 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1onv h GLN 488 Cb 1.11 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 1onv h GLN 488 CO 0.10 1.01 0.47 1.15 -0.67 0.00 0.00 178.83 180.89 1onv h THR 489 N 0.99 1.20 -0.65 -0.54 2.02 -0.60 -2.33 112.91 113.00 1onv h THR 489 Ca 0.19 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1onv h THR 489 Cb 0.47 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1onv h THR 489 CO 0.02 0.19 0.24 0.58 0.37 0.00 0.00 175.52 176.92 1onv h VAL 490 N 1.00 1.23 -0.76 3.16 2.07 -1.32 0.08 116.25 121.72 1onv h VAL 490 Ca 0.27 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1onv h VAL 490 Cb -0.09 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1onv h VAL 490 CO -0.06 0.30 0.47 0.78 0.02 0.00 0.00 177.57 179.09 1onv h ASN 491 N 0.94 0.77 0.01 0.57 2.35 -1.05 0.84 115.58 120.01 1onv h ASN 491 Ca 0.22 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1onv h ASN 491 Cb 0.22 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1onv h ASN 491 CO -0.02 0.52 -0.19 0.58 -1.65 0.00 0.00 177.43 176.68 1onv h VAL 492 N 0.91 1.59 -0.14 2.81 2.07 -1.24 -2.87 116.25 119.38 1onv h VAL 492 Ca 0.31 -1.99 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 1onv h VAL 492 Cb 0.05 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1onv h VAL 492 CO -0.12 0.54 -0.12 -0.07 0.02 0.00 0.00 177.57 177.81 1onv h LEU 493 N -0.61 0.21 -0.34 2.57 -0.00 -0.85 0.69 115.31 116.97 1onv h LEU 493 Ca -0.03 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.88 57.71 1onv h LEU 493 Cb 0.98 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 1onv h LEU 493 CO 0.04 0.36 -0.20 0.00 -0.00 0.00 0.00 178.44 178.63 1onv h ALA 494 N 1.67 0.49 -0.11 1.53 0.00 0.66 0.20 119.26 123.70 1onv h ALA 494 Ca 0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1onv h ALA 494 Cb 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1onv h ALA 494 CO 0.02 0.44 -0.68 1.96 0.00 0.00 0.00 179.25 180.99 1onv h GLN 495 N 0.52 0.66 -0.33 0.00 1.08 -1.24 -1.47 115.11 114.32 1onv h GLN 495 Ca 0.07 -0.56 -0.05 0.00 -1.45 0.00 0.00 58.65 56.67 1onv h GLN 495 Cb 0.75 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1onv h GLN 495 CO 0.06 1.17 0.02 0.97 -0.95 0.00 0.00 178.83 180.10 1onv h ILE 496 N 0.32 1.25 0.00 2.54 2.10 -0.88 -2.91 117.51 119.92 1onv h ILE 496 Ca -0.05 -0.91 -0.10 0.00 1.08 0.00 0.00 64.86 64.87 1onv h ILE 496 Cb 1.32 1.20 -0.01 0.00 -1.09 0.00 0.00 36.82 38.24 1onv h ILE 496 CO 0.14 0.30 -0.47 -0.07 -1.08 0.00 0.00 178.15 176.97 1onv h LEU 497 N 0.38 0.00 0.08 2.19 3.38 -1.02 -2.55 115.31 117.78 1onv h LEU 497 Ca 0.10 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1onv h LEU 497 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1onv h LEU 497 CO 0.01 0.47 -0.25 0.50 0.09 0.00 0.00 178.44 179.27 1onv h LYS 498 N 0.00 -0.42 0.00 1.13 3.11 -1.06 -1.87 116.57 117.46 1onv h LYS 498 Ca -0.00 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1onv h LYS 498 Cb 0.86 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.19 1onv h LYS 498 CO 0.06 -0.28 0.00 0.00 -2.81 0.00 0.00 179.45 176.42 1onv h ARG 499 N -0.44 0.00 -1.24 1.90 3.08 -1.56 -3.29 114.38 112.84 1onv h ARG 499 Ca 0.04 0.00 0.36 0.00 0.07 0.00 0.00 59.98 60.45 1onv h ARG 499 Cb 0.48 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 1onv h ARG 499 CO -0.17 0.00 0.97 1.25 -1.07 0.00 0.00 179.97 180.95 1onv h LEU 500 N 0.00 0.00 -2.29 3.04 5.85 -0.89 -3.45 115.31 117.57 1onv h LEU 500 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1onv h LEU 500 Cb 0.68 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.59 1onv h LEU 500 CO 0.00 0.00 -0.94 -0.46 -0.34 0.00 0.00 178.44 176.70 1onv n ASN 501 N -3.95 -0.39 -4.79 1.25 0.23 -1.24 -4.91 115.26 101.45 1onv n ASN 501 Ca 0.27 -1.17 -0.36 0.00 -0.53 0.00 0.00 54.58 52.79 1onv n ASN 501 Cb 1.37 -2.22 -0.05 0.00 -2.08 0.00 0.00 39.78 36.80 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1onv s PRO 502 N -7.02 4.27 0.27 -0.53 0.04 -1.26 -5.01 135.00 125.76 1onv s PRO 502 Ca 0.08 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1onv s PRO 502 Cb -0.04 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1onv s PRO 502 CO 0.95 -0.02 1.40 -1.21 0.04 0.00 0.00 177.00 178.17 1onv s GLU 503 N -2.56 4.29 -0.08 4.56 8.01 -0.83 -4.82 118.70 127.27 1onv s GLU 503 Ca 0.57 2.27 -0.19 0.00 0.01 0.00 0.00 54.97 57.63 1onv s GLU 503 Cb -0.18 -3.10 -0.04 0.00 -4.31 0.00 0.00 34.13 26.49 1onv s GLU 503 CO 0.23 -0.36 0.54 -0.98 0.01 0.00 0.00 175.26 174.69 1onv s ARG 504 N -0.70 4.33 -0.04 1.61 1.70 -1.26 -1.61 118.95 122.99 1onv s ARG 504 Ca 0.57 0.58 0.02 0.00 -0.47 0.00 0.00 55.73 56.43 1onv s ARG 504 Cb -0.41 -3.41 0.01 0.00 -0.57 0.00 0.00 34.95 30.57 1onv s ARG 504 CO 0.45 0.21 -0.07 0.21 -1.08 0.00 0.00 175.30 175.02 1onv s LYS 505 N 0.42 0.99 -0.53 3.89 2.47 0.50 -4.98 119.74 122.49 1onv s LYS 505 Ca 0.29 -0.22 -0.23 0.00 -1.56 0.00 0.00 55.97 54.25 1onv s LYS 505 Cb -0.16 -0.92 0.05 0.00 -1.46 0.00 0.00 37.83 35.33 1onv s LYS 505 CO 0.13 0.01 0.84 -1.64 0.16 0.00 0.00 175.35 174.85 1onv s MET 506 N 0.59 3.27 -0.11 4.03 -1.94 -1.26 -0.23 119.30 123.64 1onv s MET 506 Ca -0.09 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 53.48 1onv s MET 506 Cb -0.12 -4.06 0.01 0.00 2.01 0.00 0.00 34.83 32.66 1onv s MET 506 CO 0.01 -1.39 -0.21 0.42 -0.01 0.00 0.00 175.02 173.84 1onv s ILE 507 N 3.52 1.93 -1.40 2.53 1.01 -0.16 -4.70 121.20 123.93 1onv s ILE 507 Ca 0.26 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 1onv s ILE 507 Cb -0.14 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.66 1onv s ILE 507 CO 0.17 0.53 1.14 0.59 0.00 0.00 0.00 174.94 177.37 1onv n ASN 508 N 3.84 -6.03 -3.49 3.58 5.03 -1.26 -1.72 115.26 115.20 1onv n ASN 508 Ca -0.20 -0.59 -0.24 0.00 0.87 0.00 0.00 54.58 54.42 1onv n ASN 508 Cb 0.52 -4.79 0.06 0.00 -1.02 0.00 0.00 39.78 34.55 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 -2.98 -6.04 -3.83 6.41 8.00 -1.26 -4.99 116.55 111.86 1onv n ASP 509 Ca 0.01 -0.51 -0.11 0.00 0.71 0.00 0.00 54.79 54.90 1onv n ASP 509 Cb 0.55 -4.80 -0.09 0.00 -0.02 0.00 0.00 41.12 36.77 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 -6.20 0.67 -0.11 -1.24 2.20 -0.70 -5.13 119.74 109.22 1onv s LYS 510 Ca 0.52 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 1onv s LYS 510 Cb -0.24 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1onv s LYS 510 CO 0.65 -0.19 1.11 -1.64 -0.36 0.00 0.00 175.35 174.92 1onv s MET 511 N -2.22 4.36 0.09 4.03 -1.94 -1.26 -0.98 119.30 121.37 1onv s MET 511 Ca -0.08 1.52 0.07 0.00 -1.71 0.00 0.00 55.69 55.49 1onv s MET 511 Cb -0.03 -3.58 -0.03 0.00 2.01 0.00 0.00 34.83 33.20 1onv s MET 511 CO -0.02 -0.44 -0.18 -1.01 -0.01 0.00 0.00 175.02 173.37 1onv s HIS 512 N 2.36 1.54 -0.13 -0.03 3.76 0.68 -4.83 115.29 118.64 1onv s HIS 512 Ca 0.51 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.95 1onv s HIS 512 Cb -0.21 -0.85 -0.03 0.00 1.11 0.00 0.00 32.58 32.60 1onv s HIS 512 CO 0.18 0.14 -0.00 -0.06 -0.85 0.00 0.00 174.74 174.14 1onv s PHE 513 N -1.21 3.12 -0.10 1.40 0.08 -0.84 -0.37 117.98 120.06 1onv s PHE 513 Ca 0.03 -0.01 -0.10 0.00 0.12 0.00 0.00 56.93 56.97 1onv s PHE 513 Cb -0.10 -1.90 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 1onv s PHE 513 CO 0.03 0.23 0.28 0.45 -0.10 0.00 0.00 175.22 176.12 1onv s SER 514 N -0.22 -0.28 -0.05 1.36 0.15 -0.63 -1.82 113.70 112.21 1onv s SER 514 Ca 0.05 0.52 0.05 0.00 0.70 0.00 0.00 55.95 57.27 1onv s SER 514 Cb -0.12 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.72 1onv s SER 514 CO 0.02 -0.13 -0.19 -0.76 1.20 0.00 0.00 173.24 173.38 1onv s LEU 515 N -0.00 2.45 -0.46 3.45 1.43 -1.24 -1.96 118.68 122.33 1onv s LEU 515 Ca -0.01 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1onv s LEU 515 Cb -0.02 -1.47 0.12 0.00 0.03 0.00 0.00 46.19 44.84 1onv s LEU 515 CO 0.01 0.31 0.22 -0.75 0.23 0.00 0.00 176.35 176.36 1onv s LYS 516 N -0.51 1.92 0.00 1.70 2.47 -1.26 -3.86 119.74 120.21 1onv s LYS 516 Ca 0.07 -2.25 0.00 0.00 -1.56 0.00 0.00 55.97 52.23 1onv s LYS 516 Cb -0.11 -3.40 0.00 0.00 -1.46 0.00 0.00 37.83 32.86 1onv s LYS 516 CO 0.01 -1.06 0.18 0.39 0.16 0.00 0.00 175.35 175.03