#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 4.38 0.16 2.53 0.11 -1.26 -5.12 120.40 121.20 1onv s VAL 452 Ca 0.00 -0.21 0.03 0.00 -2.93 0.00 0.00 61.98 58.87 1onv s VAL 452 Cb 0.00 -2.86 -0.05 0.00 -1.53 0.00 0.00 36.38 31.94 1onv s VAL 452 CO 0.00 0.59 -0.05 -1.58 -3.33 0.00 0.00 175.10 170.73 1onv s GLN 453 N -0.70 1.08 -0.19 1.54 0.74 -1.26 -4.79 119.66 116.08 1onv s GLN 453 Ca 0.11 -1.49 -0.09 0.00 0.05 0.00 0.00 55.36 53.94 1onv s GLN 453 Cb -0.12 -0.44 -0.05 0.00 1.10 0.00 0.00 33.01 33.51 1onv s GLN 453 CO 0.02 -0.03 0.10 0.08 -0.55 0.00 0.00 175.29 174.91 1onv s VAL 454 N -3.49 5.13 0.03 1.34 1.01 -1.26 -5.09 120.40 118.06 1onv s VAL 454 Ca 0.20 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1onv s VAL 454 Cb 0.05 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1onv s VAL 454 CO 0.02 0.44 -0.13 -0.89 0.00 0.00 0.00 175.10 174.54 1onv s THR 455 N 0.40 1.05 0.36 3.92 2.01 -1.26 -5.03 115.64 117.08 1onv s THR 455 Ca 0.06 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.20 1onv s THR 455 Cb -0.12 -0.94 0.27 0.00 0.01 0.00 0.00 72.50 71.73 1onv s THR 455 CO -0.01 0.05 1.99 -0.08 -0.69 0.00 0.00 174.62 175.88 1onv h GLU 456 N 5.12 0.79 -0.92 4.92 4.81 -1.98 -1.77 114.58 125.55 1onv h GLU 456 Ca -0.37 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1onv h GLU 456 Cb 1.18 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 1onv h GLU 456 CO 0.45 0.52 0.61 0.22 -0.73 0.00 0.00 179.01 180.08 1onv h ASP 457 N 0.81 1.03 -0.56 1.04 3.58 -1.99 -0.95 116.42 119.38 1onv h ASP 457 Ca 0.26 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1onv h ASP 457 Cb 0.03 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1onv h ASP 457 CO -0.07 0.73 0.10 0.00 -2.88 0.00 0.00 179.24 177.13 1onv h ALA 458 N 1.44 0.75 -0.40 -0.78 0.00 -1.75 -2.38 119.26 116.14 1onv h ALA 458 Ca 0.35 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1onv h ALA 458 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1onv h ALA 458 CO -0.09 0.48 0.02 0.28 0.00 0.00 0.00 179.25 179.94 1onv h VAL 459 N 0.82 1.26 -0.67 0.00 2.07 -1.21 -2.90 116.25 115.62 1onv h VAL 459 Ca 0.17 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1onv h VAL 459 Cb 0.39 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1onv h VAL 459 CO 0.01 0.33 0.45 -0.09 0.02 0.00 0.00 177.57 178.28 1onv h ARG 460 N 0.53 0.82 -0.77 1.57 2.43 -1.08 -2.09 114.38 115.79 1onv h ARG 460 Ca 0.12 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1onv h ARG 460 Cb 0.45 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1onv h ARG 460 CO 0.02 0.54 0.47 -0.09 -1.51 0.00 0.00 179.97 179.41 1onv h ARG 461 N 0.85 0.87 -0.24 0.20 2.43 -1.22 0.46 114.38 117.73 1onv h ARG 461 Ca 0.26 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1onv h ARG 461 Cb 0.00 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1onv h ARG 461 CO -0.07 0.57 -0.10 1.88 -1.51 0.00 0.00 179.97 180.75 1onv h TYR 462 N 0.89 0.56 -0.33 2.20 0.05 -1.37 -2.44 116.97 116.54 1onv h TYR 462 Ca 0.33 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 58.88 1onv h TYR 462 Cb 0.10 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1onv h TYR 462 CO -0.04 0.75 -0.17 -0.07 -1.05 0.00 0.00 178.16 177.58 1onv h LEU 463 N 0.22 0.58 -1.26 3.88 3.38 -1.03 -1.55 115.31 119.53 1onv h LEU 463 Ca 0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1onv h LEU 463 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1onv h LEU 463 CO 0.03 0.77 -0.24 0.71 0.09 0.00 0.00 178.44 179.80 1onv h THR 464 N 0.53 1.22 0.09 0.22 1.35 -0.00 -3.24 112.91 113.09 1onv h THR 464 Ca 0.09 -1.04 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1onv h THR 464 Cb 0.59 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1onv h THR 464 CO 0.04 0.32 -0.04 -0.09 -0.25 0.00 0.00 175.52 175.49 1onv h ARG 465 N 0.19 -0.12 -3.36 4.72 2.43 -1.06 -3.48 114.38 113.71 1onv h ARG 465 Ca 0.03 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1onv h ARG 465 Cb 0.53 0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 29.90 1onv h ARG 465 CO 0.04 0.19 -0.43 -1.59 -1.51 0.00 0.00 179.97 176.66 1onv s LYS 466 N -2.30 0.51 0.15 0.20 0.00 -0.62 -5.12 119.74 112.56 1onv s LYS 466 Ca -0.07 -0.28 -0.30 0.00 0.00 0.00 0.00 55.97 55.31 1onv s LYS 466 Cb -0.00 0.22 -0.08 0.00 0.00 0.00 0.00 37.83 37.97 1onv s LYS 466 CO 0.26 -0.13 1.28 -1.25 0.00 0.00 0.00 175.35 175.51 1onv s PRO 467 N -1.24 4.41 0.04 1.78 0.04 -1.26 -4.03 135.00 134.74 1onv s PRO 467 Ca -0.13 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 1onv s PRO 467 Cb -0.06 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1onv s PRO 467 CO 0.02 -0.25 0.00 -1.64 0.04 0.00 0.00 177.00 175.17 1onv s MET 468 N 0.37 0.50 0.68 4.56 -1.94 -0.88 -4.82 119.30 117.76 1onv s MET 468 Ca 0.58 -0.88 -0.07 0.00 -1.71 0.00 0.00 55.69 53.60 1onv s MET 468 Cb -0.34 0.18 0.04 0.00 2.01 0.00 0.00 34.83 36.72 1onv s MET 468 CO 0.34 -0.10 1.00 -0.08 -0.01 0.00 0.00 175.02 176.17 1onv s THR 469 N -2.72 2.81 0.31 2.05 -1.32 -1.26 0.56 115.64 116.08 1onv s THR 469 Ca -0.04 -0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.36 1onv s THR 469 Cb -0.01 -3.19 0.28 0.00 -1.51 0.00 0.00 72.50 68.07 1onv s THR 469 CO -0.05 -0.21 1.93 0.71 -2.21 0.00 0.00 174.62 174.79 1onv h THR 470 N -0.50 1.09 -0.74 5.08 1.35 -1.98 -1.88 112.91 115.32 1onv h THR 470 Ca -0.45 -0.34 0.02 0.00 -0.55 0.00 0.00 66.41 65.09 1onv h THR 470 Cb 1.29 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.68 1onv h THR 470 CO 0.61 0.18 0.48 0.50 -0.25 0.00 0.00 175.52 177.04 1onv h LYS 471 N 0.99 0.94 -0.40 4.72 3.64 -1.94 -2.00 116.57 122.52 1onv h LYS 471 Ca 0.36 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1onv h LYS 471 Cb 0.14 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1onv h LYS 471 CO -0.12 0.62 0.09 -0.44 -2.27 0.00 0.00 179.45 177.33 1onv h ASP 472 N 0.97 0.55 -0.85 4.20 3.32 -1.72 -2.54 116.42 120.34 1onv h ASP 472 Ca 0.28 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1onv h ASP 472 Cb -0.06 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1onv h ASP 472 CO -0.08 0.56 0.56 -0.07 -1.72 0.00 0.00 179.24 178.49 1onv h LEU 473 N 0.58 0.96 -0.97 1.55 3.38 -1.02 -2.01 115.31 117.78 1onv h LEU 473 Ca 0.13 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1onv h LEU 473 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1onv h LEU 473 CO -0.00 0.69 -0.45 -0.07 0.09 0.00 0.00 178.44 178.70 1onv h LEU 474 N 1.14 0.16 -2.13 1.67 3.38 -1.26 -2.83 115.31 115.42 1onv h LEU 474 Ca 0.32 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1onv h LEU 474 Cb -0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1onv h LEU 474 CO -0.08 0.59 0.25 0.11 0.09 0.00 0.00 178.44 179.41 1onv h LYS 475 N 0.12 0.00 -0.77 1.13 1.57 -1.03 1.02 116.57 118.61 1onv h LYS 475 Ca 0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1onv h LYS 475 Cb 0.84 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 1onv h LYS 475 CO 0.06 0.00 0.50 0.87 -0.57 0.00 0.00 179.45 180.32 1onv h LYS 476 N 0.00 0.77 -0.12 3.15 1.79 -1.49 -3.34 116.57 117.33 1onv h LYS 476 Ca 0.13 -0.05 -0.23 0.00 -2.18 0.00 0.00 60.65 58.32 1onv h LYS 476 Cb 0.63 -0.17 -0.19 0.00 -1.58 0.00 0.00 32.23 30.92 1onv h LYS 476 CO -0.00 0.51 -0.45 1.19 -1.08 0.00 0.00 179.45 179.62 1onv n PHE 477 N -4.49 -1.88 -0.05 -1.35 3.72 -0.35 -4.91 117.46 108.16 1onv n PHE 477 Ca 0.12 -1.98 -0.15 0.00 -0.05 0.00 0.00 57.45 55.38 1onv n PHE 477 Cb 0.24 1.32 -0.07 0.00 -0.94 0.00 0.00 39.48 40.03 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 1.94 0.62 0.00 -1.08 3.07 0.89 -3.34 115.11 117.20 1onv h GLN 478 Ca -0.29 -0.45 -0.05 0.00 0.09 0.00 0.00 58.65 57.96 1onv h GLN 478 Cb 1.29 0.07 -0.10 0.00 0.08 0.00 0.00 27.48 28.81 1onv h GLN 478 CO -0.02 1.07 -0.57 0.25 0.09 0.00 0.00 178.83 179.64 1onv n THR 479 N -4.19 1.39 -3.81 1.86 -2.24 -1.26 -4.40 114.28 101.63 1onv n THR 479 Ca -0.07 -2.24 -0.32 0.00 -2.27 0.00 0.00 64.05 59.15 1onv n THR 479 Cb 0.59 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 1onv n THR 479 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1onv s LYS 480 N -2.06 3.53 -1.06 -0.78 1.02 -1.26 -4.99 119.74 114.14 1onv s LYS 480 Ca 0.33 -0.24 -0.25 0.00 0.02 0.00 0.00 55.97 55.83 1onv s LYS 480 Cb 0.33 -2.99 -0.13 0.00 -0.52 0.00 0.00 37.83 34.52 1onv s LYS 480 CO -0.08 0.58 2.04 -1.59 -0.92 0.00 0.00 175.35 175.39 1onv s LYS 481 N -2.34 2.01 -0.24 1.68 -2.85 -1.26 -4.63 119.74 112.11 1onv s LYS 481 Ca 0.35 -0.62 0.12 0.00 -1.00 0.00 0.00 55.97 54.82 1onv s LYS 481 Cb -0.13 -5.08 0.51 0.00 -2.06 0.00 0.00 37.83 31.07 1onv s LYS 481 CO 0.24 -4.39 1.44 0.25 0.10 0.00 0.00 175.35 172.98 1onv n THR 482 N 8.30 2.43 0.00 3.79 -2.24 -1.26 -4.89 114.28 120.41 1onv n THR 482 Ca 0.43 -2.38 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1onv n THR 482 Cb 0.46 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.91 1.36 3.78 3.38 0.00 -1.26 -4.88 105.19 106.66 1onv n GLY 483 Ca 0.28 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 4.32 0.90 0.99 1.43 -1.26 -5.04 118.68 120.01 1onv s LEU 484 Ca 0.00 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.80 1onv s LEU 484 Cb 0.00 -4.03 0.13 0.00 0.03 0.00 0.00 46.19 42.32 1onv s LEU 484 CO 0.00 -0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.65 1onv s SER 485 N -1.65 3.36 0.31 2.29 1.04 -1.26 -4.74 113.70 113.04 1onv s SER 485 Ca 0.51 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.62 1onv s SER 485 Cb -0.18 -2.33 0.52 0.00 0.10 0.00 0.00 66.02 64.12 1onv s SER 485 CO 0.23 -2.74 1.94 0.28 0.98 0.00 0.00 173.24 173.93 1onv h SER 486 N -1.62 0.90 -0.15 7.02 0.02 -1.91 0.78 113.55 118.59 1onv h SER 486 Ca -0.48 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 1onv h SER 486 Cb 1.27 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1onv h SER 486 CO 0.51 0.61 -0.03 -0.08 -1.14 0.00 0.00 176.83 176.71 1onv h GLU 487 N 1.04 0.28 -0.16 3.45 4.57 -1.91 -3.01 114.58 118.84 1onv h GLU 487 Ca 0.34 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.36 1onv h GLU 487 Cb 0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1onv h GLU 487 CO -0.10 0.55 -0.17 1.96 -1.18 0.00 0.00 179.01 180.06 1onv h GLN 488 N -0.02 0.26 -0.90 1.92 4.20 -1.81 -2.74 115.11 116.02 1onv h GLN 488 Ca 0.04 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1onv h GLN 488 Cb 0.44 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1onv h GLN 488 CO 0.01 0.43 0.57 1.15 -0.67 0.00 0.00 178.83 180.33 1onv h THR 489 N 0.24 1.09 -0.70 -0.54 2.02 -0.72 -1.92 112.91 112.38 1onv h THR 489 Ca 0.05 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1onv h THR 489 Cb 0.45 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1onv h THR 489 CO 0.03 0.19 0.34 0.58 0.37 0.00 0.00 175.52 177.03 1onv h VAL 490 N 1.07 1.23 -0.33 3.16 2.07 -1.40 0.34 116.25 122.39 1onv h VAL 490 Ca 0.38 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1onv h VAL 490 Cb 0.11 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1onv h VAL 490 CO -0.16 0.27 0.20 0.78 0.02 0.00 0.00 177.57 178.69 1onv h ASN 491 N 0.98 0.40 -0.12 0.57 2.35 -1.37 0.51 115.58 118.90 1onv h ASN 491 Ca 0.24 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1onv h ASN 491 Cb 0.12 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1onv h ASN 491 CO -0.03 0.32 -0.19 0.58 -1.65 0.00 0.00 177.43 176.47 1onv h VAL 492 N 0.43 1.37 -0.56 2.81 2.07 -1.17 -2.89 116.25 118.32 1onv h VAL 492 Ca 0.12 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1onv h VAL 492 Cb -0.00 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1onv h VAL 492 CO -0.02 0.41 0.27 -0.07 0.02 0.00 0.00 177.57 178.18 1onv h LEU 493 N -0.08 0.73 -1.45 2.57 -0.00 -0.23 -2.54 115.31 114.30 1onv h LEU 493 Ca 0.01 -0.13 0.05 0.00 -0.00 0.00 0.00 57.88 57.81 1onv h LEU 493 Cb 0.76 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 41.19 1onv h LEU 493 CO 0.04 0.65 0.42 0.00 -0.00 0.00 0.00 178.44 179.56 1onv h ALA 494 N 1.11 1.73 -0.85 1.53 0.00 -0.00 0.14 119.26 122.91 1onv h ALA 494 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1onv h ALA 494 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1onv h ALA 494 CO -0.02 0.18 0.52 1.96 0.00 0.00 0.00 179.25 181.89 1onv h GLN 495 N 0.69 1.16 0.12 0.00 4.20 -1.23 0.89 115.11 120.93 1onv h GLN 495 Ca 0.27 -0.10 -0.25 0.00 0.06 0.00 0.00 58.65 58.63 1onv h GLN 495 Cb 0.20 -0.24 0.03 0.00 0.30 0.00 0.00 27.48 27.76 1onv h GLN 495 CO -0.08 0.81 -1.03 0.82 -0.67 0.00 0.00 178.83 178.68 1onv h ILE 496 N 1.17 1.37 -0.24 2.54 2.04 -1.26 -3.31 117.51 119.83 1onv h ILE 496 Ca 0.31 -2.44 -0.11 0.00 1.00 0.00 0.00 64.86 63.62 1onv h ILE 496 Cb -0.05 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1onv h ILE 496 CO -0.06 0.72 -0.33 -0.07 0.00 0.00 0.00 178.15 178.41 1onv h LEU 497 N 0.01 0.52 -0.39 1.44 -0.00 -0.58 -2.73 115.31 113.58 1onv h LEU 497 Ca -0.16 -0.21 0.08 0.00 -0.00 0.00 0.00 57.88 57.59 1onv h LEU 497 Cb 1.76 -0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 42.18 1onv h LEU 497 CO 0.20 0.82 -0.36 0.50 -0.00 0.00 0.00 178.44 179.60 1onv h LYS 498 N 0.43 -0.27 0.00 1.13 1.63 0.72 -0.16 116.57 120.05 1onv h LYS 498 Ca 0.05 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1onv h LYS 498 Cb 0.79 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1onv h LYS 498 CO 0.06 -0.18 0.00 0.00 -3.45 0.00 0.00 179.45 175.88 1onv h ARG 499 N -0.28 0.00 -0.57 1.90 3.08 -1.69 -3.35 114.38 113.47 1onv h ARG 499 Ca 0.16 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.30 1onv h ARG 499 Cb 0.56 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.50 1onv h ARG 499 CO -0.55 0.00 -0.41 1.25 -1.07 0.00 0.00 179.97 179.19 1onv h LEU 500 N 0.00 -1.42 -1.84 3.04 5.85 -0.69 -3.46 115.31 116.79 1onv h LEU 500 Ca 0.00 0.24 -0.38 0.00 0.84 0.00 0.00 57.88 58.58 1onv h LEU 500 Cb 0.75 0.65 0.10 0.00 0.37 0.00 0.00 40.66 42.53 1onv h LEU 500 CO 0.00 -0.33 -0.82 -3.20 -0.34 0.00 0.00 178.44 173.75 1onv n ASN 501 N -5.41 -1.92 -4.83 1.25 2.85 -1.24 -4.97 115.26 100.99 1onv n ASN 501 Ca 0.02 -0.76 -0.32 0.00 -0.11 0.00 0.00 54.58 53.41 1onv n ASN 501 Cb 0.35 -4.42 0.02 0.00 1.24 0.00 0.00 39.78 36.97 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 -5.69 3.27 0.24 1.20 0.04 -1.26 -4.98 135.00 127.81 1onv s PRO 502 Ca 0.05 0.98 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 1onv s PRO 502 Cb -0.01 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1onv s PRO 502 CO 0.79 -0.83 1.59 0.39 0.04 0.00 0.00 177.00 178.97 1onv n GLU 503 N -2.61 2.49 -3.21 4.56 -0.58 0.29 -4.67 120.64 116.91 1onv n GLU 503 Ca 0.07 0.89 -0.45 0.00 -0.42 0.00 0.00 57.16 57.25 1onv n GLU 503 Cb 0.53 -2.66 -0.04 0.00 -0.57 0.00 0.00 31.44 28.70 1onv n GLU 503 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1onv s ARG 504 N 0.21 3.07 0.05 3.49 0.52 -1.26 -0.77 118.95 124.26 1onv s ARG 504 Ca 0.70 -1.59 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1onv s ARG 504 Cb -0.56 -4.31 -0.04 0.00 0.52 0.00 0.00 34.95 30.56 1onv s ARG 504 CO 0.43 -1.44 0.03 0.15 0.02 0.00 0.00 175.30 174.49 1onv s LYS 505 N 2.02 2.75 -0.44 3.54 1.02 0.62 -4.93 119.74 124.33 1onv s LYS 505 Ca 0.09 -0.70 -0.17 0.00 0.02 0.00 0.00 55.97 55.20 1onv s LYS 505 Cb -0.25 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.43 1onv s LYS 505 CO 0.03 0.58 0.46 1.41 -0.92 0.00 0.00 175.35 176.91 1onv s MET 506 N -2.07 3.09 -0.15 1.68 -2.45 -1.26 0.42 119.30 118.55 1onv s MET 506 Ca 0.25 -0.83 0.01 0.00 -1.25 0.00 0.00 55.69 53.87 1onv s MET 506 Cb -0.12 -4.00 0.02 0.00 1.25 0.00 0.00 34.83 31.98 1onv s MET 506 CO 0.17 -0.92 -0.18 0.42 1.05 0.00 0.00 175.02 175.56 1onv s ILE 507 N 2.15 1.84 -1.37 10.11 -1.09 0.36 -4.73 121.20 128.46 1onv s ILE 507 Ca 0.12 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.65 1onv s ILE 507 Cb -0.18 -1.67 0.03 0.00 -1.58 0.00 0.00 42.46 39.06 1onv s ILE 507 CO 0.13 0.50 1.01 0.59 -1.23 0.00 0.00 174.94 175.94 1onv n ASN 508 N 4.48 -4.23 -2.38 3.58 3.02 -1.26 -1.12 115.26 117.35 1onv n ASN 508 Ca -0.19 -0.67 -0.21 0.00 -0.03 0.00 0.00 54.58 53.47 1onv n ASN 508 Cb 0.51 -4.54 -0.01 0.00 -0.61 0.00 0.00 39.78 35.13 1onv n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1onv n ASP 509 N -2.99 -5.92 -4.08 6.41 2.03 -1.26 -4.98 116.55 105.76 1onv n ASP 509 Ca -0.09 -0.01 -0.14 0.00 0.52 0.00 0.00 54.79 55.07 1onv n ASP 509 Cb 0.59 -4.94 -0.12 0.00 -0.72 0.00 0.00 41.12 35.94 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 -5.02 0.59 -0.41 -0.67 1.02 -0.27 -5.11 119.74 109.86 1onv s LYS 510 Ca 0.00 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 1onv s LYS 510 Cb 0.00 -0.41 0.02 0.00 -0.52 0.00 0.00 37.83 36.92 1onv s LYS 510 CO 0.00 0.08 1.13 -1.64 -0.92 0.00 0.00 175.35 174.00 1onv s MET 511 N -1.52 3.85 0.01 1.68 -1.94 -1.26 -0.49 119.30 119.63 1onv s MET 511 Ca -0.08 0.79 0.03 0.00 -1.71 0.00 0.00 55.69 54.73 1onv s MET 511 Cb -0.10 -3.85 -0.03 0.00 2.01 0.00 0.00 34.83 32.86 1onv s MET 511 CO 0.01 -1.20 -0.06 -1.01 -0.01 0.00 0.00 175.02 172.74 1onv s HIS 512 N 4.19 2.89 -0.12 -0.03 3.76 0.17 -4.13 115.29 122.02 1onv s HIS 512 Ca 0.48 -0.04 -0.04 0.00 -0.15 0.00 0.00 55.06 55.31 1onv s HIS 512 Cb -0.10 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1onv s HIS 512 CO 0.25 0.38 0.03 -0.06 -0.85 0.00 0.00 174.74 174.49 1onv s PHE 513 N -1.02 3.22 -0.03 1.40 0.08 0.19 -0.28 117.98 121.54 1onv s PHE 513 Ca 0.18 0.15 -0.03 0.00 0.12 0.00 0.00 56.93 57.35 1onv s PHE 513 Cb -0.11 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1onv s PHE 513 CO 0.08 0.38 0.09 0.45 -0.10 0.00 0.00 175.22 176.13 1onv s SER 514 N -0.52 -0.07 -0.03 1.36 0.15 0.05 -2.07 113.70 112.57 1onv s SER 514 Ca 0.09 0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.92 1onv s SER 514 Cb -0.12 0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 1onv s SER 514 CO 0.02 -0.08 -0.22 -0.76 1.20 0.00 0.00 173.24 173.41 1onv s LEU 515 N -0.15 2.02 -0.44 3.45 1.43 -1.25 0.10 118.68 123.84 1onv s LEU 515 Ca -0.02 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1onv s LEU 515 Cb -0.02 -1.18 0.12 0.00 0.03 0.00 0.00 46.19 45.14 1onv s LEU 515 CO 0.00 0.24 0.18 -0.54 0.23 0.00 0.00 176.35 176.46 1onv s LYS 516 N -0.30 1.81 0.00 1.70 1.02 -1.26 -4.19 119.74 118.52 1onv s LYS 516 Ca 0.03 -2.25 0.01 0.00 0.02 0.00 0.00 55.97 53.77 1onv s LYS 516 Cb -0.11 -3.32 0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1onv s LYS 516 CO 0.01 -1.04 0.54 -0.85 -0.92 0.00 0.00 175.35 173.09