#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 4.25 0.30 5.18 0.11 -1.26 -5.01 120.40 123.97 1onv s VAL 452 Ca 0.00 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 1onv s VAL 452 Cb 0.00 -2.80 -0.02 0.00 -1.53 0.00 0.00 36.38 32.03 1onv s VAL 452 CO 0.00 0.56 0.45 -1.58 -3.33 0.00 0.00 175.10 171.20 1onv s GLN 453 N -1.01 3.32 -0.17 1.54 0.74 -1.26 -4.57 119.66 118.26 1onv s GLN 453 Ca 0.14 -0.73 -0.09 0.00 0.05 0.00 0.00 55.36 54.73 1onv s GLN 453 Cb -0.11 -2.80 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 1onv s GLN 453 CO 0.04 0.21 0.14 0.08 -0.55 0.00 0.00 175.29 175.21 1onv s VAL 454 N -2.15 5.44 0.21 1.34 1.01 -1.26 -5.10 120.40 119.89 1onv s VAL 454 Ca 0.39 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.67 1onv s VAL 454 Cb -0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1onv s VAL 454 CO 0.32 0.50 -0.10 -0.89 0.00 0.00 0.00 175.10 174.93 1onv s THR 455 N -0.12 3.11 0.31 3.92 2.01 -1.26 -5.03 115.64 118.58 1onv s THR 455 Ca 0.10 -1.80 -0.01 0.00 0.31 0.00 0.00 61.69 60.30 1onv s THR 455 Cb -0.11 -2.57 0.25 0.00 0.01 0.00 0.00 72.50 70.08 1onv s THR 455 CO 0.00 -0.18 1.97 -0.33 -0.69 0.00 0.00 174.62 175.39 1onv h GLU 456 N 2.69 0.98 0.04 4.92 5.08 -1.99 -2.66 114.58 123.64 1onv h GLU 456 Ca -0.46 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1onv h GLU 456 Cb 1.22 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1onv h GLU 456 CO 0.55 0.67 -0.09 0.38 -1.00 0.00 0.00 179.01 179.53 1onv h ASP 457 N 1.00 -0.24 -0.72 1.42 3.04 -1.98 0.83 116.42 119.78 1onv h ASP 457 Ca 0.27 0.03 0.05 0.00 -3.24 0.00 0.00 57.03 54.13 1onv h ASP 457 Cb -0.07 0.10 -0.04 0.00 -1.04 0.00 0.00 39.33 38.27 1onv h ASP 457 CO -0.05 -0.13 0.47 0.00 -2.04 0.00 0.00 179.24 177.49 1onv h ALA 458 N 0.78 1.63 0.18 4.15 0.00 -1.92 -0.45 119.26 123.63 1onv h ALA 458 Ca 0.02 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1onv h ALA 458 Cb 0.19 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 17.79 1onv h ALA 458 CO -0.06 0.28 -1.35 0.28 0.00 0.00 0.00 179.25 178.40 1onv h VAL 459 N 0.82 1.32 -0.40 0.00 2.07 -1.10 -3.27 116.25 115.69 1onv h VAL 459 Ca 0.30 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 1onv h VAL 459 Cb 0.14 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1onv h VAL 459 CO -0.09 0.80 0.19 -0.09 0.02 0.00 0.00 177.57 178.40 1onv h ARG 460 N 0.19 0.58 -0.89 1.57 2.43 0.12 -2.72 114.38 115.66 1onv h ARG 460 Ca -0.21 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1onv h ARG 460 Cb 2.04 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 31.42 1onv h ARG 460 CO 0.25 0.52 0.57 0.07 -1.51 0.00 0.00 179.97 179.87 1onv h ARG 461 N 0.51 0.90 -0.44 0.20 0.11 -1.21 0.25 114.38 114.71 1onv h ARG 461 Ca 0.14 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.15 1onv h ARG 461 Cb 0.13 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 1onv h ARG 461 CO -0.02 0.60 0.21 1.88 0.10 0.00 0.00 179.97 182.74 1onv h TYR 462 N 0.93 0.63 -0.12 4.08 0.05 -1.53 -1.92 116.97 119.09 1onv h TYR 462 Ca 0.40 -0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.93 1onv h TYR 462 Cb 0.32 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1onv h TYR 462 CO -0.00 0.52 -0.77 -0.07 -1.05 0.00 0.00 178.16 176.78 1onv h LEU 463 N 0.57 0.77 -1.69 3.88 3.38 -1.17 -2.14 115.31 118.91 1onv h LEU 463 Ca 0.15 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1onv h LEU 463 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1onv h LEU 463 CO -0.02 1.29 0.16 0.71 0.09 0.00 0.00 178.44 180.67 1onv h THR 464 N 0.44 1.08 0.02 0.22 1.35 -0.39 -2.96 112.91 112.68 1onv h THR 464 Ca -0.05 -0.19 -0.05 0.00 -0.55 0.00 0.00 66.41 65.57 1onv h THR 464 Cb 1.38 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1onv h THR 464 CO 0.15 0.09 -0.26 0.03 -0.25 0.00 0.00 175.52 175.28 1onv h ARG 465 N 0.37 0.05 -3.21 4.72 3.08 -1.31 -3.47 114.38 114.62 1onv h ARG 465 Ca 0.10 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1onv h ARG 465 Cb -0.00 0.03 -0.25 0.00 0.08 0.00 0.00 29.97 29.82 1onv h ARG 465 CO -0.02 1.04 -0.45 0.21 -1.07 0.00 0.00 179.97 179.68 1onv s LYS 466 N -2.27 0.28 0.06 0.04 2.36 -0.81 -5.12 119.74 114.29 1onv s LYS 466 Ca -0.19 0.26 -0.31 0.00 -2.55 0.00 0.00 55.97 53.18 1onv s LYS 466 Cb -0.02 0.14 -0.06 0.00 -1.05 0.00 0.00 37.83 36.84 1onv s LYS 466 CO 0.70 -0.04 1.31 -1.25 1.55 0.00 0.00 175.35 177.63 1onv s PRO 467 N -0.01 4.35 0.15 4.03 0.04 -1.25 -3.88 135.00 138.44 1onv s PRO 467 Ca -0.01 1.92 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1onv s PRO 467 Cb -0.02 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1onv s PRO 467 CO 0.00 -0.40 -0.00 -1.64 0.04 0.00 0.00 177.00 175.00 1onv s MET 468 N 1.40 1.04 0.63 4.56 -1.94 -0.73 -4.81 119.30 119.45 1onv s MET 468 Ca 0.62 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 1onv s MET 468 Cb -0.33 -0.20 0.07 0.00 2.01 0.00 0.00 34.83 36.39 1onv s MET 468 CO 0.29 -0.13 0.88 0.95 -0.01 0.00 0.00 175.02 177.00 1onv s THR 469 N -3.70 2.41 0.20 2.05 -4.23 -1.26 0.81 115.64 111.93 1onv s THR 469 Ca 0.22 -0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 1onv s THR 469 Cb 0.06 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.22 1onv s THR 469 CO 0.02 0.00 1.82 0.71 -0.54 0.00 0.00 174.62 176.63 1onv h THR 470 N -0.22 1.01 -0.95 3.99 1.35 -1.98 -1.95 112.91 114.15 1onv h THR 470 Ca -0.40 -0.24 0.04 0.00 -0.55 0.00 0.00 66.41 65.26 1onv h THR 470 Cb 1.29 0.26 -0.05 0.00 -1.73 0.00 0.00 68.15 67.91 1onv h THR 470 CO 0.48 0.13 0.63 0.50 -0.25 0.00 0.00 175.52 177.00 1onv h LYS 471 N 0.69 1.17 -0.72 4.72 1.63 -2.00 -1.79 116.57 120.27 1onv h LYS 471 Ca 0.27 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1onv h LYS 471 Cb 0.11 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1onv h LYS 471 CO -0.14 0.77 0.41 -0.44 -3.45 0.00 0.00 179.45 176.60 1onv h ASP 472 N 1.20 0.88 -0.78 4.20 3.32 -1.74 -2.00 116.42 121.50 1onv h ASP 472 Ca 0.38 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1onv h ASP 472 Cb 0.01 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1onv h ASP 472 CO -0.12 0.69 0.39 -0.07 -1.72 0.00 0.00 179.24 178.42 1onv h LEU 473 N 1.00 1.01 -0.74 1.55 3.38 -0.99 -2.58 115.31 117.93 1onv h LEU 473 Ca 0.26 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1onv h LEU 473 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1onv h LEU 473 CO -0.04 0.85 -0.23 -0.07 0.09 0.00 0.00 178.44 179.03 1onv h LEU 474 N 1.10 0.72 -1.41 1.67 3.38 -1.21 -2.87 115.31 116.69 1onv h LEU 474 Ca 0.27 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1onv h LEU 474 Cb 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1onv h LEU 474 CO -0.04 0.93 0.45 0.11 0.09 0.00 0.00 178.44 179.98 1onv h LYS 475 N 0.62 0.72 -0.29 1.13 1.57 -0.99 0.76 116.57 120.10 1onv h LYS 475 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1onv h LYS 475 Cb 0.72 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1onv h LYS 475 CO 0.06 0.48 0.11 0.87 -0.57 0.00 0.00 179.45 180.40 1onv h LYS 476 N 0.74 0.40 -0.83 3.15 1.79 -1.28 -3.34 116.57 117.20 1onv h LYS 476 Ca 0.28 -0.04 -0.35 0.00 -2.18 0.00 0.00 60.65 58.36 1onv h LYS 476 Cb 0.19 -0.08 -0.25 0.00 -1.58 0.00 0.00 32.23 30.51 1onv h LYS 476 CO -0.09 0.33 -0.75 1.19 -1.08 0.00 0.00 179.45 179.06 1onv n PHE 477 N -4.42 -1.97 -0.01 -1.35 3.72 -0.34 -4.95 117.46 108.14 1onv n PHE 477 Ca 0.01 -2.60 -0.01 0.00 -0.05 0.00 0.00 57.45 54.81 1onv n PHE 477 Cb 0.13 0.78 -0.00 0.00 -0.94 0.00 0.00 39.48 39.45 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 3.69 0.00 -0.29 -1.08 4.15 0.35 -3.43 115.11 118.50 1onv h GLN 478 Ca -0.05 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.19 1onv h GLN 478 Cb 0.99 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.55 1onv h GLN 478 CO 0.35 0.00 -0.41 0.25 -1.93 0.00 0.00 178.83 177.09 1onv n THR 479 N -2.53 2.42 -0.46 2.39 -2.24 -1.26 -4.66 114.28 107.95 1onv n THR 479 Ca -0.01 -3.31 -0.12 0.00 -2.27 0.00 0.00 64.05 58.34 1onv n THR 479 Cb 0.03 -0.48 0.11 0.00 -2.10 0.00 0.00 70.33 67.89 1onv n THR 479 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1onv n LYS 480 N -1.03 -2.41 0.04 -0.78 4.01 -1.26 -4.72 118.16 112.01 1onv n LYS 480 Ca 0.30 -0.65 0.22 0.00 -0.51 0.00 0.00 58.31 57.66 1onv n LYS 480 Cb 0.85 -0.70 0.68 0.00 -0.51 0.00 0.00 35.03 35.35 1onv n LYS 480 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1onv h LYS 481 N 0.00 0.00 -1.26 1.97 3.64 -1.96 -0.88 116.57 118.08 1onv h LYS 481 Ca -0.16 0.00 0.36 0.00 -1.27 0.00 0.00 60.65 59.58 1onv h LYS 481 Cb 0.51 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 1onv h LYS 481 CO 0.10 0.00 0.89 1.79 -2.27 0.00 0.00 179.45 179.96 1onv h THR 482 N 0.00 0.36 -2.40 1.00 1.35 -1.87 -3.40 112.91 107.95 1onv h THR 482 Ca 0.25 -0.02 -0.35 0.00 -0.55 0.00 0.00 66.41 65.73 1onv h THR 482 Cb 1.46 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1onv h THR 482 CO -0.00 0.01 -0.44 0.61 -0.25 0.00 0.00 175.52 175.45 1onv n GLY 483 N -1.72 -0.21 3.72 5.82 0.00 -0.34 -4.74 105.19 107.73 1onv n GLY 483 Ca 0.28 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.00 4.26 1.00 0.99 1.43 -1.26 -5.07 118.68 115.03 1onv s LEU 484 Ca 0.00 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1onv s LEU 484 Cb 0.00 -2.54 0.19 0.00 0.03 0.00 0.00 46.19 43.88 1onv s LEU 484 CO 0.00 0.05 1.10 -0.44 0.23 0.00 0.00 176.35 177.28 1onv s SER 485 N 0.55 2.29 0.31 2.29 0.01 -1.26 -4.53 113.70 113.36 1onv s SER 485 Ca 0.21 1.88 0.01 0.00 1.31 0.00 0.00 55.95 59.36 1onv s SER 485 Cb -0.14 -2.44 0.55 0.00 0.21 0.00 0.00 66.02 64.20 1onv s SER 485 CO 0.07 -3.45 1.93 0.77 0.41 0.00 0.00 173.24 172.98 1onv h SER 486 N -2.11 0.87 0.11 2.44 4.64 -1.98 0.68 113.55 118.20 1onv h SER 486 Ca -0.50 -0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.56 1onv h SER 486 Cb 1.29 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1onv h SER 486 CO 0.46 0.57 -1.03 -0.08 -0.87 0.00 0.00 176.83 175.89 1onv h GLU 487 N 0.99 0.62 -0.28 4.77 4.81 -2.00 -2.94 114.58 120.55 1onv h GLU 487 Ca 0.35 -0.67 -0.19 0.00 -0.13 0.00 0.00 59.36 58.72 1onv h GLU 487 Cb 0.14 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1onv h GLU 487 CO -0.12 1.27 -0.56 1.96 -0.73 0.00 0.00 179.01 180.83 1onv h GLN 488 N 0.34 0.87 -0.20 1.92 4.20 -1.74 -2.51 115.11 118.00 1onv h GLN 488 Ca -0.12 -0.56 -0.00 0.00 0.06 0.00 0.00 58.65 58.03 1onv h GLN 488 Cb 1.68 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.52 1onv h GLN 488 CO 0.20 1.20 0.12 1.15 -0.67 0.00 0.00 178.83 180.83 1onv h THR 489 N 0.67 1.08 -0.55 -0.54 2.02 0.28 -2.86 112.91 113.01 1onv h THR 489 Ca 0.01 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1onv h THR 489 Cb 1.17 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1onv h THR 489 CO 0.12 0.07 0.24 -0.37 0.37 0.00 0.00 175.52 175.96 1onv h VAL 490 N 0.25 1.21 -0.91 3.16 -1.51 -1.55 -1.67 116.25 115.23 1onv h VAL 490 Ca 0.07 -0.62 0.19 0.00 -1.23 0.00 0.00 66.70 65.12 1onv h VAL 490 Cb 0.01 0.61 -0.07 0.00 -2.13 0.00 0.00 31.29 29.70 1onv h VAL 490 CO -0.01 0.24 0.60 0.78 -1.23 0.00 0.00 177.57 177.94 1onv h ASN 491 N 0.74 0.49 0.00 4.19 2.35 -1.25 1.04 115.58 123.14 1onv h ASN 491 Ca 0.19 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1onv h ASN 491 Cb 0.15 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1onv h ASN 491 CO -0.02 0.20 -0.06 0.58 -1.65 0.00 0.00 177.43 176.48 1onv h VAL 492 N 0.49 0.15 -0.54 2.81 2.07 -1.25 -3.04 116.25 116.93 1onv h VAL 492 Ca 0.48 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1onv h VAL 492 Cb 1.07 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1onv h VAL 492 CO -0.21 0.05 0.35 -0.07 0.02 0.00 0.00 177.57 177.71 1onv h LEU 493 N -1.00 0.63 -0.84 2.57 3.38 -1.12 0.47 115.31 119.39 1onv h LEU 493 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1onv h LEU 493 Cb 0.13 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1onv h LEU 493 CO -0.00 0.47 0.55 0.00 0.09 0.00 0.00 178.44 179.55 1onv h ALA 494 N 1.18 1.07 -0.04 1.53 0.00 0.95 0.45 119.26 124.40 1onv h ALA 494 Ca 0.20 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1onv h ALA 494 Cb -0.06 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.40 1onv h ALA 494 CO -0.04 0.49 -0.46 1.96 0.00 0.00 0.00 179.25 181.20 1onv h GLN 495 N 1.15 0.38 -0.50 0.00 1.08 -1.35 -1.03 115.11 114.84 1onv h GLN 495 Ca 0.31 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1onv h GLN 495 Cb -0.11 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1onv h GLN 495 CO -0.06 1.02 0.18 0.97 -0.95 0.00 0.00 178.83 179.98 1onv h ILE 496 N -0.14 1.22 0.00 2.54 2.10 0.10 -2.66 117.51 120.68 1onv h ILE 496 Ca -0.05 -0.72 -0.09 0.00 1.08 0.00 0.00 64.86 65.08 1onv h ILE 496 Cb 1.15 0.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 1onv h ILE 496 CO 0.09 0.27 -0.44 -0.07 -1.08 0.00 0.00 178.15 176.92 1onv h LEU 497 N 0.68 0.00 -0.37 2.19 3.38 -0.19 -3.20 115.31 117.81 1onv h LEU 497 Ca 0.16 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1onv h LEU 497 Cb 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 1onv h LEU 497 CO -0.01 0.44 -0.35 0.50 0.09 0.00 0.00 178.44 179.12 1onv h LYS 498 N 0.00 -0.28 0.00 1.13 3.11 -0.80 0.32 116.57 120.05 1onv h LYS 498 Ca -0.00 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1onv h LYS 498 Cb 0.97 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.27 1onv h LYS 498 CO 0.06 -0.18 0.00 0.00 -2.81 0.00 0.00 179.45 176.51 1onv h ARG 499 N -0.29 0.00 -1.09 1.90 3.08 -1.63 -3.30 114.38 113.06 1onv h ARG 499 Ca 0.16 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.50 1onv h ARG 499 Cb 0.55 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.50 1onv h ARG 499 CO -0.52 0.00 0.70 1.25 -1.07 0.00 0.00 179.97 180.33 1onv h LEU 500 N 0.00 0.40 -1.93 3.04 5.85 -0.91 -3.45 115.31 118.30 1onv h LEU 500 Ca 0.00 0.09 -0.35 0.00 0.84 0.00 0.00 57.88 58.46 1onv h LEU 500 Cb 0.69 0.03 0.13 0.00 0.37 0.00 0.00 40.66 41.88 1onv h LEU 500 CO 0.00 0.04 -0.82 -3.20 -0.34 0.00 0.00 178.44 174.12 1onv n ASN 501 N -4.63 -2.76 -4.75 1.25 2.85 -1.24 -4.95 115.26 101.03 1onv n ASN 501 Ca 0.27 -0.72 -0.40 0.00 -0.11 0.00 0.00 54.58 53.61 1onv n ASN 501 Cb 0.98 -4.70 -0.05 0.00 1.24 0.00 0.00 39.78 37.26 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 -5.42 4.72 0.33 1.20 0.04 -1.26 -5.01 135.00 129.60 1onv s PRO 502 Ca 0.11 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1onv s PRO 502 Cb -0.02 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 31.14 1onv s PRO 502 CO 0.77 0.29 1.42 -1.21 0.04 0.00 0.00 177.00 178.31 1onv s GLU 503 N -0.88 4.23 -0.23 4.56 0.41 0.53 -4.78 118.70 122.53 1onv s GLU 503 Ca 0.45 2.40 -0.08 0.00 -0.41 0.00 0.00 54.97 57.33 1onv s GLU 503 Cb -0.28 -3.03 -0.04 0.00 -1.78 0.00 0.00 34.13 29.00 1onv s GLU 503 CO 0.35 -0.40 0.08 -0.98 -0.49 0.00 0.00 175.26 173.82 1onv s ARG 504 N -1.55 3.82 0.04 1.61 1.70 -1.26 -0.40 118.95 122.91 1onv s ARG 504 Ca 0.53 -0.40 0.04 0.00 -0.47 0.00 0.00 55.73 55.43 1onv s ARG 504 Cb -0.43 -3.33 -0.02 0.00 -0.57 0.00 0.00 34.95 30.59 1onv s ARG 504 CO 0.55 -0.01 -0.11 0.15 -1.08 0.00 0.00 175.30 174.79 1onv s LYS 505 N 1.16 0.75 -0.44 3.89 1.02 -0.85 -4.99 119.74 120.28 1onv s LYS 505 Ca 0.05 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.14 1onv s LYS 505 Cb -0.14 -0.70 0.03 0.00 -0.52 0.00 0.00 37.83 36.50 1onv s LYS 505 CO 0.04 0.17 0.61 0.00 -0.92 0.00 0.00 175.35 175.24 1onv s MET 506 N -1.17 3.24 -0.12 1.68 0.23 -1.26 -0.55 119.30 121.34 1onv s MET 506 Ca -0.02 -0.47 0.03 0.00 -1.03 0.00 0.00 55.69 54.20 1onv s MET 506 Cb -0.08 -3.96 0.00 0.00 -1.53 0.00 0.00 34.83 29.26 1onv s MET 506 CO 0.01 -1.00 -0.22 0.42 -2.03 0.00 0.00 175.02 172.20 1onv s ILE 507 N 2.70 2.13 -1.36 3.16 1.01 0.12 -4.69 121.20 124.27 1onv s ILE 507 Ca 0.20 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 1onv s ILE 507 Cb -0.15 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1onv s ILE 507 CO 0.18 0.55 1.06 -3.20 0.00 0.00 0.00 174.94 173.53 1onv n ASN 508 N 3.79 -4.70 -2.48 3.58 5.15 -1.26 -1.34 115.26 117.99 1onv n ASN 508 Ca -0.19 -0.63 -0.21 0.00 -0.60 0.00 0.00 54.58 52.94 1onv n ASN 508 Cb 0.52 -4.72 -0.00 0.00 -0.53 0.00 0.00 39.78 35.05 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 -3.01 -5.91 -3.80 1.20 2.03 -1.26 -4.97 116.55 100.83 1onv n ASP 509 Ca -0.07 -0.05 -0.13 0.00 0.52 0.00 0.00 54.79 55.06 1onv n ASP 509 Cb 0.59 -4.90 -0.13 0.00 -0.72 0.00 0.00 41.12 35.96 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 -5.14 0.20 0.05 -0.67 2.20 -0.45 -5.13 119.74 110.79 1onv s LYS 510 Ca 0.04 0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 55.62 1onv s LYS 510 Cb -0.02 0.06 -0.06 0.00 -1.51 0.00 0.00 37.83 36.31 1onv s LYS 510 CO 0.05 -0.05 1.25 0.00 -0.36 0.00 0.00 175.35 176.25 1onv s MET 511 N 0.27 4.39 0.24 4.03 0.23 -1.26 0.14 119.30 127.34 1onv s MET 511 Ca -0.01 1.83 0.03 0.00 -1.03 0.00 0.00 55.69 56.51 1onv s MET 511 Cb -0.03 -3.38 -0.05 0.00 -1.53 0.00 0.00 34.83 29.84 1onv s MET 511 CO -0.01 -0.34 0.01 -1.01 -2.03 0.00 0.00 175.02 171.64 1onv s HIS 512 N 1.33 1.60 -0.15 3.16 3.76 0.29 -4.71 115.29 120.58 1onv s HIS 512 Ca 0.60 -0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 54.52 1onv s HIS 512 Cb -0.30 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.41 1onv s HIS 512 CO 0.28 -0.05 0.01 -0.06 -0.85 0.00 0.00 174.74 174.08 1onv s PHE 513 N -3.42 3.16 0.01 1.40 0.08 0.24 -2.01 117.98 117.44 1onv s PHE 513 Ca 0.30 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1onv s PHE 513 Cb 0.06 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1onv s PHE 513 CO 0.10 0.18 -0.05 0.45 -0.10 0.00 0.00 175.22 175.80 1onv s SER 514 N 0.02 0.55 0.02 1.36 0.15 0.47 -1.78 113.70 114.49 1onv s SER 514 Ca 0.03 -0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.51 1onv s SER 514 Cb -0.13 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1onv s SER 514 CO 0.02 -0.04 -0.16 -0.76 1.20 0.00 0.00 173.24 173.50 1onv s LEU 515 N -0.58 2.11 -0.28 3.45 1.43 -1.25 -0.35 118.68 123.21 1onv s LEU 515 Ca -0.03 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1onv s LEU 515 Cb -0.04 -0.76 0.08 0.00 0.03 0.00 0.00 46.19 45.50 1onv s LEU 515 CO -0.00 0.13 0.00 -0.75 0.23 0.00 0.00 176.35 175.96 1onv s LYS 516 N -0.80 1.41 0.00 1.70 2.47 -1.26 -4.04 119.74 119.22 1onv s LYS 516 Ca 0.05 -1.24 0.25 0.00 -1.56 0.00 0.00 55.97 53.47 1onv s LYS 516 Cb -0.07 -2.63 0.37 0.00 -1.46 0.00 0.00 37.83 34.05 1onv s LYS 516 CO 0.01 -0.76 1.36 -0.85 0.16 0.00 0.00 175.35 175.26