#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 4.20 -0.06 5.18 0.11 -1.26 -5.11 120.40 123.46 1onv s VAL 452 Ca 0.00 -0.27 0.05 0.00 -2.93 0.00 0.00 61.98 58.82 1onv s VAL 452 Cb 0.00 -2.79 -0.02 0.00 -1.53 0.00 0.00 36.38 32.04 1onv s VAL 452 CO 0.00 0.56 -0.21 -1.10 -3.33 0.00 0.00 175.10 171.03 1onv s GLN 453 N -0.45 2.63 0.07 1.54 -0.21 -1.26 -4.76 119.66 117.21 1onv s GLN 453 Ca 0.08 -0.83 -0.31 0.00 0.02 0.00 0.00 55.36 54.33 1onv s GLN 453 Cb -0.12 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.56 1onv s GLN 453 CO 0.02 0.43 1.25 0.14 -2.12 0.00 0.00 175.29 175.01 1onv s VAL 454 N -0.26 3.86 0.09 1.09 -7.23 -1.26 -5.03 120.40 111.66 1onv s VAL 454 Ca 0.00 1.33 0.07 0.00 -1.81 0.00 0.00 61.98 61.56 1onv s VAL 454 Cb -0.13 -3.85 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 1onv s VAL 454 CO 0.03 0.10 -0.17 0.42 -0.31 0.00 0.00 175.10 175.16 1onv s THR 455 N 1.15 1.43 0.16 5.32 -4.23 -1.26 -5.05 115.64 113.17 1onv s THR 455 Ca 0.60 -1.48 -0.10 0.00 -1.18 0.00 0.00 61.69 59.54 1onv s THR 455 Cb -0.31 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.17 1onv s THR 455 CO 0.29 -0.17 1.55 -0.08 -0.54 0.00 0.00 174.62 175.67 1onv h GLU 456 N 4.08 1.01 -0.96 3.99 4.81 -1.96 -3.02 114.58 122.53 1onv h GLU 456 Ca -0.43 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.37 1onv h GLU 456 Cb 1.19 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1onv h GLU 456 CO 0.41 1.11 0.59 0.22 -0.73 0.00 0.00 179.01 180.62 1onv h ASP 457 N 0.87 1.14 -0.66 1.04 3.58 -1.99 -1.78 116.42 118.62 1onv h ASP 457 Ca 0.12 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1onv h ASP 457 Cb 0.79 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 1onv h ASP 457 CO 0.07 0.86 0.42 0.00 -2.88 0.00 0.00 179.24 177.71 1onv h ALA 458 N 1.34 0.84 -0.61 -0.78 0.00 -1.96 -2.29 119.26 115.80 1onv h ALA 458 Ca 0.35 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1onv h ALA 458 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1onv h ALA 458 CO -0.07 0.28 -0.00 0.28 0.00 0.00 0.00 179.25 179.74 1onv h VAL 459 N 0.89 1.27 -0.67 0.00 2.07 -1.34 -2.85 116.25 115.62 1onv h VAL 459 Ca 0.24 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1onv h VAL 459 Cb -0.08 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1onv h VAL 459 CO -0.05 0.42 0.44 -0.09 0.02 0.00 0.00 177.57 178.32 1onv h ARG 460 N 0.98 0.83 -0.99 1.57 2.43 -0.95 -1.96 114.38 116.30 1onv h ARG 460 Ca 0.17 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1onv h ARG 460 Cb 0.56 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1onv h ARG 460 CO 0.03 0.55 0.64 0.00 -1.51 0.00 0.00 179.97 179.68 1onv h ARG 461 N 0.85 1.19 -0.14 0.20 3.08 -1.18 0.45 114.38 118.83 1onv h ARG 461 Ca 0.26 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1onv h ARG 461 Cb -0.01 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1onv h ARG 461 CO -0.07 0.79 -0.16 1.88 -1.07 0.00 0.00 179.97 181.34 1onv h TYR 462 N 1.22 0.43 -0.24 3.04 0.05 -1.40 -2.96 116.97 117.13 1onv h TYR 462 Ca 0.40 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.95 1onv h TYR 462 Cb 0.04 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1onv h TYR 462 CO -0.00 0.76 -0.27 -0.07 -1.05 0.00 0.00 178.16 177.53 1onv h LEU 463 N -0.03 0.46 -1.64 3.88 3.38 -1.09 -2.57 115.31 117.70 1onv h LEU 463 Ca 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1onv h LEU 463 Cb 0.70 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1onv h LEU 463 CO 0.04 0.72 -0.06 0.71 0.09 0.00 0.00 178.44 179.94 1onv h THR 464 N 0.40 1.11 0.15 0.22 1.35 -0.09 -3.16 112.91 112.89 1onv h THR 464 Ca 0.06 -0.47 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1onv h THR 464 Cb 0.69 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1onv h THR 464 CO 0.05 0.15 -0.07 0.03 -0.25 0.00 0.00 175.52 175.43 1onv h ARG 465 N 0.15 -0.20 -3.26 4.72 2.47 -1.30 -3.47 114.38 113.49 1onv h ARG 465 Ca 0.03 0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.61 1onv h ARG 465 Cb 0.21 0.04 -0.24 0.00 -1.65 0.00 0.00 29.97 28.34 1onv h ARG 465 CO 0.01 -0.12 -0.45 0.21 0.56 0.00 0.00 179.97 180.18 1onv s LYS 466 N -2.22 0.34 0.29 0.04 2.20 -1.00 -5.12 119.74 114.27 1onv s LYS 466 Ca -0.03 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.39 1onv s LYS 466 Cb 0.00 0.16 -0.13 0.00 -1.51 0.00 0.00 37.83 36.35 1onv s LYS 466 CO 0.10 -0.06 1.28 -2.30 -0.36 0.00 0.00 175.35 174.00 1onv n PRO 467 N 2.48 1.91 -4.12 4.03 -0.02 -1.26 -4.24 135.00 133.78 1onv n PRO 467 Ca -0.16 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1onv n PRO 467 Cb 0.58 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.21 0.70 0.57 -0.52 -1.94 0.11 -4.84 119.30 112.17 1onv s MET 468 Ca 0.61 -1.08 -0.05 0.00 -1.71 0.00 0.00 55.69 53.47 1onv s MET 468 Cb -0.63 -0.25 0.01 0.00 2.01 0.00 0.00 34.83 35.96 1onv s MET 468 CO 0.57 0.01 0.86 0.95 -0.01 0.00 0.00 175.02 177.40 1onv s THR 469 N -2.63 3.63 0.16 2.05 -4.23 -1.26 0.10 115.64 113.45 1onv s THR 469 Ca 0.02 -0.12 -0.16 0.00 -1.18 0.00 0.00 61.69 60.25 1onv s THR 469 Cb -0.01 -3.42 0.02 0.00 1.34 0.00 0.00 72.50 70.43 1onv s THR 469 CO -0.02 -0.41 1.78 0.71 -0.54 0.00 0.00 174.62 176.13 1onv h THR 470 N -0.08 0.97 -0.99 3.99 1.35 -1.98 -1.99 112.91 114.19 1onv h THR 470 Ca -0.45 -0.13 0.03 0.00 -0.55 0.00 0.00 66.41 65.30 1onv h THR 470 Cb 1.26 0.55 -0.05 0.00 -1.73 0.00 0.00 68.15 68.18 1onv h THR 470 CO 0.60 0.07 0.65 0.50 -0.25 0.00 0.00 175.52 177.09 1onv h LYS 471 N 0.38 1.25 -0.75 4.72 3.64 -1.98 -1.92 116.57 121.91 1onv h LYS 471 Ca 0.16 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1onv h LYS 471 Cb 0.08 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1onv h LYS 471 CO -0.12 0.83 0.36 0.22 -2.27 0.00 0.00 179.45 178.47 1onv h ASP 472 N 1.28 0.97 -0.34 4.20 1.82 -1.78 -1.09 116.42 121.48 1onv h ASP 472 Ca 0.38 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.89 1onv h ASP 472 Cb -0.06 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.69 1onv h ASP 472 CO -0.10 0.82 0.13 -0.07 -1.61 0.00 0.00 179.24 178.40 1onv h LEU 473 N 1.07 0.48 -1.14 2.28 3.38 -0.67 -2.70 115.31 118.01 1onv h LEU 473 Ca 0.26 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1onv h LEU 473 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1onv h LEU 473 CO -0.03 0.52 -0.17 0.25 0.09 0.00 0.00 178.44 179.10 1onv h LEU 474 N 0.40 0.39 -1.33 1.67 5.85 -1.15 -2.67 115.31 118.46 1onv h LEU 474 Ca 0.11 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1onv h LEU 474 Cb 0.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1onv h LEU 474 CO -0.01 0.58 0.48 0.50 -0.34 0.00 0.00 178.44 179.65 1onv h LYS 475 N 0.37 0.84 -0.10 1.25 3.64 -0.88 -1.03 116.57 120.66 1onv h LYS 475 Ca 0.07 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1onv h LYS 475 Cb 0.52 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1onv h LYS 475 CO 0.03 0.56 0.07 0.87 -2.27 0.00 0.00 179.45 178.71 1onv h LYS 476 N 0.87 0.06 -2.58 1.90 1.57 -1.28 -3.28 116.57 113.83 1onv h LYS 476 Ca 0.29 -0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.47 1onv h LYS 476 Cb 0.08 -0.01 -0.40 0.00 0.08 0.00 0.00 32.23 31.98 1onv h LYS 476 CO -0.09 0.04 -0.82 1.19 -0.57 0.00 0.00 179.45 179.21 1onv n PHE 477 N -4.52 0.92 -3.45 -1.35 3.72 -0.40 -5.11 117.46 107.28 1onv n PHE 477 Ca -0.01 -3.75 -0.21 0.00 -0.05 0.00 0.00 57.45 53.43 1onv n PHE 477 Cb 0.14 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1onv n PHE 477 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1onv s GLN 478 N -0.77 2.49 -0.82 -1.08 -0.21 -1.17 -4.90 119.66 113.21 1onv s GLN 478 Ca 0.31 -1.60 -0.23 0.00 0.02 0.00 0.00 55.36 53.86 1onv s GLN 478 Cb 0.03 -2.43 -0.17 0.00 1.00 0.00 0.00 33.01 31.44 1onv s GLN 478 CO -0.17 -0.39 2.38 -2.37 -2.12 0.00 0.00 175.29 172.62 1onv n THR 479 N -1.74 -0.00 0.00 -0.19 5.66 -1.26 -4.44 114.28 112.30 1onv n THR 479 Ca 0.05 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1onv n THR 479 Cb 0.62 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 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 8.25 0.00 -0.16 1.09 5.02 -1.26 -4.99 118.16 126.11 1onv n LYS 480 Ca 0.50 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.81 1onv n LYS 480 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1onv n LYS 480 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1onv n LYS 481 N -1.50 0.64 0.18 1.97 2.85 -1.26 -4.80 118.16 116.24 1onv n LYS 481 Ca 0.00 -1.06 0.03 0.00 -1.05 0.00 0.00 58.31 56.23 1onv n LYS 481 Cb 0.00 -0.70 0.35 0.00 -0.65 0.00 0.00 35.03 34.03 1onv n LYS 481 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1onv h THR 482 N 3.37 1.14 0.00 0.58 1.35 -1.86 -3.42 112.91 114.07 1onv h THR 482 Ca 0.00 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1onv h THR 482 Cb 1.04 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1onv h THR 482 CO 0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1onv n GLY 483 N -0.19 3.20 3.89 5.82 0.00 -1.26 -4.89 105.19 111.77 1onv n GLY 483 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 4.33 1.04 0.99 1.43 -1.26 -5.09 118.68 120.12 1onv s LEU 484 Ca 0.00 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1onv s LEU 484 Cb 0.00 -2.58 0.21 0.00 0.03 0.00 0.00 46.19 43.85 1onv s LEU 484 CO 0.00 0.27 1.05 -1.20 0.23 0.00 0.00 176.35 176.69 1onv n SER 485 N 0.98 -0.67 -0.19 2.29 7.64 -1.26 -4.68 113.62 117.73 1onv n SER 485 Ca -0.11 0.16 0.07 0.00 1.01 0.00 0.00 58.87 59.99 1onv n SER 485 Cb 0.53 -1.37 0.35 0.00 -1.01 0.00 0.00 64.21 62.71 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 -2.24 0.67 -0.28 6.43 4.64 -1.95 -1.28 113.55 119.54 1onv h SER 486 Ca -0.51 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 60.64 1onv h SER 486 Cb 1.30 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1onv h SER 486 CO 0.44 0.43 -0.48 -0.08 -0.87 0.00 0.00 176.83 176.27 1onv h GLU 487 N 0.76 0.86 -0.54 4.77 4.81 -2.01 -3.10 114.58 120.12 1onv h GLU 487 Ca 0.33 -0.50 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1onv h GLU 487 Cb 0.29 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1onv h GLU 487 CO -0.11 1.14 0.11 1.96 -0.73 0.00 0.00 179.01 181.38 1onv h GLN 488 N 0.68 0.84 -0.97 1.92 4.20 -1.63 -2.63 115.11 117.52 1onv h GLN 488 Ca 0.03 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1onv h GLN 488 Cb 1.07 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 1onv h GLN 488 CO 0.11 0.77 0.64 1.15 -0.67 0.00 0.00 178.83 180.83 1onv h THR 489 N 0.81 1.22 -0.34 -0.54 2.02 -1.21 -1.78 112.91 113.09 1onv h THR 489 Ca 0.17 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1onv h THR 489 Cb 0.32 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 1onv h THR 489 CO 0.00 0.23 -0.03 0.58 0.37 0.00 0.00 175.52 176.67 1onv h VAL 490 N 1.28 1.21 -0.42 3.16 2.07 -1.43 -1.37 116.25 120.74 1onv h VAL 490 Ca 0.37 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1onv h VAL 490 Cb -0.09 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1onv h VAL 490 CO -0.09 0.29 0.24 -1.13 0.02 0.00 0.00 177.57 176.89 1onv h ASN 491 N 0.51 0.37 -0.05 0.57 -0.73 -1.18 0.87 115.58 115.94 1onv h ASN 491 Ca 0.10 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 1onv h ASN 491 Cb 0.38 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.90 1onv h ASN 491 CO 0.02 0.26 -0.16 0.58 -0.37 0.00 0.00 177.43 177.76 1onv h VAL 492 N 0.48 1.45 -0.72 2.57 2.07 -1.39 -2.53 116.25 118.17 1onv h VAL 492 Ca 0.17 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1onv h VAL 492 Cb 0.04 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1onv h VAL 492 CO -0.10 0.43 0.29 -0.07 0.02 0.00 0.00 177.57 178.14 1onv h LEU 493 N -0.33 0.98 -0.84 2.57 3.38 -1.13 0.26 115.31 120.19 1onv h LEU 493 Ca -0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1onv h LEU 493 Cb 0.78 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1onv h LEU 493 CO 0.03 0.88 0.08 0.00 0.09 0.00 0.00 178.44 179.52 1onv h ALA 494 N 1.27 1.05 0.05 1.53 0.00 0.73 0.14 119.26 124.02 1onv h ALA 494 Ca 0.24 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1onv h ALA 494 Cb 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1onv h ALA 494 CO -0.02 0.61 -0.62 1.96 0.00 0.00 0.00 179.25 181.18 1onv h GLN 495 N 0.89 0.34 -0.33 0.00 4.20 -1.05 -2.22 115.11 116.94 1onv h GLN 495 Ca 0.18 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1onv h GLN 495 Cb 0.41 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1onv h GLN 495 CO 0.01 1.13 0.12 0.97 -0.67 0.00 0.00 178.83 180.39 1onv h ILE 496 N -0.25 1.19 -0.20 2.54 2.10 -0.44 -2.73 117.51 119.72 1onv h ILE 496 Ca -0.09 -0.59 -0.08 0.00 1.08 0.00 0.00 64.86 65.18 1onv h ILE 496 Cb 1.38 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 38.06 1onv h ILE 496 CO 0.12 0.21 -0.22 -0.07 -1.08 0.00 0.00 178.15 177.11 1onv h LEU 497 N 0.38 0.34 -0.54 2.19 3.38 -0.83 -2.69 115.31 117.55 1onv h LEU 497 Ca 0.11 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1onv h LEU 497 Cb 0.20 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1onv h LEU 497 CO -0.01 0.58 -0.04 0.50 0.09 0.00 0.00 178.44 179.56 1onv h LYS 498 N 0.32 0.08 0.00 1.13 1.63 -1.07 0.11 116.57 118.76 1onv h LYS 498 Ca 0.05 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1onv h LYS 498 Cb 0.57 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1onv h LYS 498 CO 0.04 0.05 -0.02 0.00 -3.45 0.00 0.00 179.45 176.07 1onv h ARG 499 N 0.08 0.00 -0.59 1.90 2.47 -1.51 -3.36 114.38 113.37 1onv h ARG 499 Ca 0.27 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 59.09 1onv h ARG 499 Cb 0.42 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.63 1onv h ARG 499 CO -0.49 0.00 -0.36 1.25 0.56 0.00 0.00 179.97 180.94 1onv h LEU 500 N 0.00 -1.24 -1.56 3.04 5.85 -0.43 -3.46 115.31 117.50 1onv h LEU 500 Ca 0.00 0.23 -0.23 0.00 0.84 0.00 0.00 57.88 58.72 1onv h LEU 500 Cb 0.78 0.60 0.11 0.00 0.37 0.00 0.00 40.66 42.51 1onv h LEU 500 CO 0.00 -0.31 -0.50 -3.20 -0.34 0.00 0.00 178.44 174.09 1onv n ASN 501 N -5.43 -2.71 -4.59 1.25 2.85 -1.25 -5.02 115.26 100.36 1onv n ASN 501 Ca 0.04 -0.40 -0.29 0.00 -0.11 0.00 0.00 54.58 53.81 1onv n ASN 501 Cb 0.35 -3.58 0.15 0.00 1.24 0.00 0.00 39.78 37.95 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1onv s PRO 502 N -5.14 0.85 -0.15 1.20 0.04 -1.26 -5.04 135.00 125.51 1onv s PRO 502 Ca 0.09 0.14 -0.14 0.00 0.04 0.00 0.00 61.00 61.13 1onv s PRO 502 Cb -0.04 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1onv s PRO 502 CO 0.49 -2.36 0.30 -1.21 0.04 0.00 0.00 177.00 174.25 1onv s GLU 503 N -5.40 4.19 -0.19 4.56 8.01 -0.67 -4.95 118.70 124.25 1onv s GLU 503 Ca 0.66 0.12 -0.11 0.00 0.01 0.00 0.00 54.97 55.64 1onv s GLU 503 Cb -0.12 -3.40 -0.05 0.00 -4.31 0.00 0.00 34.13 26.25 1onv s GLU 503 CO 0.53 0.30 0.17 -0.98 0.01 0.00 0.00 175.26 175.29 1onv s ARG 504 N 0.28 4.20 0.02 1.61 1.70 -1.26 -1.08 118.95 124.42 1onv s ARG 504 Ca 0.17 -0.14 0.03 0.00 -0.47 0.00 0.00 55.73 55.32 1onv s ARG 504 Cb -0.13 -3.43 -0.02 0.00 -0.57 0.00 0.00 34.95 30.80 1onv s ARG 504 CO 0.05 0.27 -0.10 0.15 -1.08 0.00 0.00 175.30 174.59 1onv s LYS 505 N 0.43 0.70 -0.60 3.89 1.02 -0.84 -4.99 119.74 119.35 1onv s LYS 505 Ca 0.10 -0.55 -0.23 0.00 0.02 0.00 0.00 55.97 55.32 1onv s LYS 505 Cb -0.12 -0.64 0.06 0.00 -0.52 0.00 0.00 37.83 36.62 1onv s LYS 505 CO -0.00 0.16 0.92 -1.64 -0.92 0.00 0.00 175.35 173.86 1onv s MET 506 N -0.83 3.20 -0.14 1.68 -1.94 -1.26 -1.67 119.30 118.33 1onv s MET 506 Ca -0.01 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.38 1onv s MET 506 Cb -0.06 -4.15 0.01 0.00 2.01 0.00 0.00 34.83 32.64 1onv s MET 506 CO 0.00 -1.62 -0.22 0.42 -0.01 0.00 0.00 175.02 173.59 1onv s ILE 507 N 3.86 2.06 -1.40 2.53 1.01 -0.36 -4.69 121.20 124.20 1onv s ILE 507 Ca 0.24 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1onv s ILE 507 Cb -0.15 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.52 1onv s ILE 507 CO 0.14 0.55 1.10 -3.20 0.00 0.00 0.00 174.94 173.53 1onv n ASN 508 N 4.11 -5.52 -2.47 3.58 2.85 -1.26 -1.19 115.26 115.37 1onv n ASN 508 Ca -0.20 -0.63 -0.20 0.00 -0.11 0.00 0.00 54.58 53.45 1onv n ASN 508 Cb 0.51 -4.65 -0.01 0.00 1.24 0.00 0.00 39.78 36.87 1onv n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1onv n ASP 509 N -2.97 -5.56 -3.85 1.20 2.03 -1.26 -4.97 116.55 101.17 1onv n ASP 509 Ca -0.01 -0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.18 1onv n ASP 509 Cb 0.56 -4.63 -0.13 0.00 -0.72 0.00 0.00 41.12 36.19 1onv n ASP 509 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1onv s LYS 510 N -5.11 0.08 -0.01 -0.67 2.20 -0.34 -5.13 119.74 110.78 1onv s LYS 510 Ca 0.03 0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 1onv s LYS 510 Cb -0.01 0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.30 1onv s LYS 510 CO 0.03 -0.01 1.31 0.00 -0.36 0.00 0.00 175.35 176.33 1onv s MET 511 N -0.02 4.32 0.12 4.03 0.23 -1.26 -1.22 119.30 125.50 1onv s MET 511 Ca -0.01 1.85 0.07 0.00 -1.03 0.00 0.00 55.69 56.58 1onv s MET 511 Cb -0.01 -3.53 -0.04 0.00 -1.53 0.00 0.00 34.83 29.73 1onv s MET 511 CO 0.00 -0.49 -0.18 -1.01 -2.03 0.00 0.00 175.02 171.31 1onv s HIS 512 N 2.13 1.64 -0.19 3.16 3.76 -0.67 -4.71 115.29 120.40 1onv s HIS 512 Ca 0.61 -0.46 -0.07 0.00 -0.15 0.00 0.00 55.06 54.98 1onv s HIS 512 Cb -0.29 -0.87 -0.04 0.00 1.11 0.00 0.00 32.58 32.49 1onv s HIS 512 CO 0.25 0.20 0.06 -0.06 -0.85 0.00 0.00 174.74 174.35 1onv s PHE 513 N -1.57 3.20 -0.03 1.40 0.08 0.29 -2.00 117.98 119.36 1onv s PHE 513 Ca 0.08 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.10 1onv s PHE 513 Cb -0.08 -2.10 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1onv s PHE 513 CO 0.04 0.04 -0.05 0.45 -0.10 0.00 0.00 175.22 175.60 1onv s SER 514 N 0.63 0.85 -0.04 1.36 0.15 -0.24 0.04 113.70 116.44 1onv s SER 514 Ca 0.03 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.60 1onv s SER 514 Cb -0.13 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.87 1onv s SER 514 CO 0.02 0.01 -0.16 -0.76 1.20 0.00 0.00 173.24 173.54 1onv s LEU 515 N 0.43 2.64 -0.40 3.45 1.43 -1.20 -1.67 118.68 123.35 1onv s LEU 515 Ca -0.05 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1onv s LEU 515 Cb -0.09 -1.52 0.12 0.00 0.03 0.00 0.00 46.19 44.72 1onv s LEU 515 CO 0.00 0.34 0.16 -0.54 0.23 0.00 0.00 176.35 176.54 1onv s LYS 516 N -0.75 1.39 0.00 1.70 1.02 -1.26 -3.89 119.74 117.95 1onv s LYS 516 Ca 0.11 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.18 1onv s LYS 516 Cb -0.11 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1onv s LYS 516 CO 0.00 -1.05 0.00 0.39 -0.92 0.00 0.00 175.35 173.78