#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 2.64 0.13 2.53 1.01 -1.26 -5.13 120.40 120.32 1onv s VAL 452 Ca 0.00 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.26 1onv s VAL 452 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1onv s VAL 452 CO 0.00 0.55 -0.25 -1.58 0.00 0.00 0.00 175.10 173.82 1onv s GLN 453 N 0.09 1.35 -0.19 2.72 0.74 -1.26 -4.90 119.66 118.21 1onv s GLN 453 Ca -0.08 -1.33 -0.06 0.00 0.05 0.00 0.00 55.36 53.93 1onv s GLN 453 Cb -0.15 -1.78 -0.03 0.00 1.10 0.00 0.00 33.01 32.14 1onv s GLN 453 CO 0.05 0.41 0.04 0.08 -0.55 0.00 0.00 175.29 175.33 1onv s VAL 454 N -1.17 4.45 -0.00 1.34 1.01 -1.26 -5.10 120.40 119.67 1onv s VAL 454 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1onv s VAL 454 Cb -0.10 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1onv s VAL 454 CO 0.06 0.44 -0.14 -0.89 0.00 0.00 0.00 175.10 174.57 1onv s THR 455 N 0.64 1.13 0.29 3.92 2.01 -1.26 -5.03 115.64 117.34 1onv s THR 455 Ca 0.02 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 1onv s THR 455 Cb -0.13 -0.95 0.26 0.00 0.01 0.00 0.00 72.50 71.68 1onv s THR 455 CO 0.02 0.27 1.96 -0.08 -0.69 0.00 0.00 174.62 176.10 1onv h GLU 456 N 5.66 1.10 -0.90 4.92 4.81 -1.98 -2.15 114.58 126.03 1onv h GLU 456 Ca -0.35 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1onv h GLU 456 Cb 1.16 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1onv h GLU 456 CO 0.48 0.74 0.58 0.22 -0.73 0.00 0.00 179.01 180.30 1onv h ASP 457 N 1.13 1.05 -0.17 1.04 3.58 -2.01 -2.16 116.42 118.88 1onv h ASP 457 Ca 0.30 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.63 1onv h ASP 457 Cb -0.11 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.66 1onv h ASP 457 CO -0.06 0.77 -0.17 0.00 -2.88 0.00 0.00 179.24 176.90 1onv h ALA 458 N 1.32 1.12 -0.65 -0.78 0.00 -1.83 -2.95 119.26 115.48 1onv h ALA 458 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1onv h ALA 458 Cb -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1onv h ALA 458 CO -0.07 0.55 0.37 0.28 0.00 0.00 0.00 179.25 180.38 1onv h VAL 459 N 0.52 1.20 -0.66 0.00 2.07 -0.93 -2.38 116.25 116.07 1onv h VAL 459 Ca 0.09 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1onv h VAL 459 Cb 0.59 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1onv h VAL 459 CO 0.04 0.22 0.44 -0.09 0.02 0.00 0.00 177.57 178.20 1onv h ARG 460 N 0.89 0.75 -0.98 1.57 2.43 -1.30 -1.79 114.38 115.94 1onv h ARG 460 Ca 0.23 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1onv h ARG 460 Cb 0.03 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 1onv h ARG 460 CO -0.04 0.49 0.64 0.00 -1.51 0.00 0.00 179.97 179.56 1onv h ARG 461 N 0.77 1.21 -0.26 0.20 3.08 -1.38 0.15 114.38 118.14 1onv h ARG 461 Ca 0.27 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 1onv h ARG 461 Cb 0.10 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1onv h ARG 461 CO -0.08 0.80 -0.13 1.88 -1.07 0.00 0.00 179.97 181.37 1onv h TYR 462 N 1.25 0.64 -0.33 3.04 0.05 -1.29 -2.41 116.97 117.92 1onv h TYR 462 Ca 0.39 -0.16 -0.08 0.00 0.05 0.00 0.00 58.73 58.93 1onv h TYR 462 Cb -0.01 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1onv h TYR 462 CO -0.00 0.81 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.72 1onv h LEU 463 N 0.28 0.56 -1.15 3.88 4.07 -1.06 -1.21 115.31 120.68 1onv h LEU 463 Ca 0.06 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 1onv h LEU 463 Cb 0.65 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1onv h LEU 463 CO 0.04 0.72 -0.42 0.71 -1.08 0.00 0.00 178.44 178.40 1onv h THR 464 N 0.53 1.31 0.03 0.22 1.35 -0.63 -3.22 112.91 112.50 1onv h THR 464 Ca 0.09 -1.46 -0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1onv h THR 464 Cb 0.53 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1onv h THR 464 CO 0.03 0.42 -0.02 0.03 -0.25 0.00 0.00 175.52 175.73 1onv h ARG 465 N 0.00 -0.04 -3.24 4.72 -0.00 -1.00 -3.48 114.38 111.34 1onv h ARG 465 Ca -0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.31 1onv h ARG 465 Cb 0.75 0.01 -0.25 0.00 0.00 0.00 0.00 29.97 30.48 1onv h ARG 465 CO 0.06 -0.03 -0.46 0.21 0.00 0.00 0.00 179.97 179.75 1onv s LYS 466 N -1.67 0.29 0.33 0.04 2.20 -0.50 -5.12 119.74 115.32 1onv s LYS 466 Ca -0.01 0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.52 1onv s LYS 466 Cb 0.00 0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 36.35 1onv s LYS 466 CO 0.02 -0.04 1.38 -1.25 -0.36 0.00 0.00 175.35 175.09 1onv s PRO 467 N -0.09 4.28 0.04 4.03 0.04 -1.26 -4.16 135.00 137.88 1onv s PRO 467 Ca -0.02 2.32 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1onv s PRO 467 Cb -0.02 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 1onv s PRO 467 CO 0.01 -0.32 -0.05 -1.64 0.04 0.00 0.00 177.00 175.04 1onv s MET 468 N -1.59 0.49 0.65 4.56 -1.94 -0.56 -4.84 119.30 116.07 1onv s MET 468 Ca 0.52 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 53.55 1onv s MET 468 Cb -0.42 -0.03 -0.01 0.00 2.01 0.00 0.00 34.83 36.39 1onv s MET 468 CO 0.53 -0.03 1.03 0.95 -0.01 0.00 0.00 175.02 177.50 1onv s THR 469 N -2.12 3.99 0.20 2.05 -4.23 -1.26 -0.91 115.64 113.35 1onv s THR 469 Ca -0.07 0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 60.87 1onv s THR 469 Cb -0.05 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.29 1onv s THR 469 CO -0.03 -0.79 1.81 0.71 -0.54 0.00 0.00 174.62 175.78 1onv h THR 470 N -0.44 0.98 -0.48 3.99 1.35 -1.97 -1.72 112.91 114.63 1onv h THR 470 Ca -0.45 -0.23 0.03 0.00 -0.55 0.00 0.00 66.41 65.22 1onv h THR 470 Cb 1.23 0.26 -0.04 0.00 -1.73 0.00 0.00 68.15 67.88 1onv h THR 470 CO 0.63 0.12 0.26 0.50 -0.25 0.00 0.00 175.52 176.78 1onv h LYS 471 N 0.66 0.51 -0.63 4.72 3.64 -1.98 -1.68 116.57 121.81 1onv h LYS 471 Ca 0.28 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1onv h LYS 471 Cb 0.16 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1onv h LYS 471 CO -0.17 0.34 0.32 -0.44 -2.27 0.00 0.00 179.45 177.23 1onv h ASP 472 N 0.53 0.80 -0.44 4.20 3.32 -1.80 -1.32 116.42 121.71 1onv h ASP 472 Ca 0.20 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1onv h ASP 472 Cb 0.06 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1onv h ASP 472 CO -0.11 0.67 0.08 -0.07 -1.72 0.00 0.00 179.24 178.09 1onv h LEU 473 N 0.89 0.69 0.04 1.55 3.38 -0.64 -1.41 115.31 119.80 1onv h LEU 473 Ca 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1onv h LEU 473 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1onv h LEU 473 CO -0.03 0.77 -0.02 0.25 0.09 0.00 0.00 178.44 179.50 1onv h LEU 474 N 0.58 -0.04 -1.80 1.67 5.85 -0.98 -2.92 115.31 117.67 1onv h LEU 474 Ca 0.13 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1onv h LEU 474 Cb 0.37 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1onv h LEU 474 CO 0.01 0.26 0.22 0.11 -0.34 0.00 0.00 178.44 178.70 1onv h LYS 475 N -0.35 0.25 -0.66 1.25 6.56 -1.24 0.46 116.57 122.83 1onv h LYS 475 Ca -0.01 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1onv h LYS 475 Cb 0.32 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.89 1onv h LYS 475 CO 0.01 0.16 0.37 -0.22 -2.06 0.00 0.00 179.45 177.71 1onv h LYS 476 N 0.26 0.91 -0.06 3.15 1.63 -1.06 0.65 116.57 122.04 1onv h LYS 476 Ca 0.14 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1onv h LYS 476 Cb 0.24 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1onv h LYS 476 CO -0.03 0.67 -0.21 1.19 -3.45 0.00 0.00 179.45 177.62 1onv n PHE 477 N -4.38 0.20 0.00 1.91 3.72 -0.48 -4.48 117.46 113.96 1onv n PHE 477 Ca 0.06 -1.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.20 1onv n PHE 477 Cb 0.10 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1onv n PHE 477 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1onv n GLN 478 N -1.20 0.00 -0.64 -1.08 0.00 0.15 -4.75 117.38 109.86 1onv n GLN 478 Ca 0.20 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.24 1onv n GLN 478 Cb 0.73 -0.31 0.28 0.00 0.00 0.00 0.00 30.24 30.94 1onv n GLN 478 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1onv n THR 479 N -2.30 1.96 -0.00 1.69 -2.24 0.20 -4.38 114.28 109.21 1onv n THR 479 Ca 0.00 -0.99 -0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1onv n THR 479 Cb 0.13 -0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1onv n THR 479 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1onv n LYS 480 N 0.42 0.02 -1.42 -0.78 3.00 -1.23 -4.99 118.16 113.17 1onv n LYS 480 Ca 0.20 0.12 -0.00 0.00 -0.00 0.00 0.00 58.31 58.63 1onv n LYS 480 Cb 0.93 -0.65 0.01 0.00 0.00 0.00 0.00 35.03 35.32 1onv n LYS 480 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1onv n LYS 481 N -2.48 0.14 -2.59 1.64 4.81 -1.26 -5.14 118.16 113.27 1onv n LYS 481 Ca -0.00 -0.15 -0.42 0.00 -0.87 0.00 0.00 58.31 56.87 1onv n LYS 481 Cb 0.02 0.15 -0.03 0.00 0.02 0.00 0.00 35.03 35.18 1onv n LYS 481 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1onv s THR 482 N 0.01 4.54 0.59 3.15 -4.23 -1.26 -4.81 115.64 113.63 1onv s THR 482 Ca 0.01 1.83 0.36 0.00 -1.18 0.00 0.00 61.69 62.71 1onv s THR 482 Cb 0.04 -4.17 0.39 0.00 1.34 0.00 0.00 72.50 70.11 1onv s THR 482 CO -0.01 0.12 2.28 1.23 -0.54 0.00 0.00 174.62 177.70 1onv h GLY 483 N 6.99 0.00 -2.26 3.99 0.00 -1.96 -3.43 103.07 106.40 1onv h GLY 483 Ca -0.40 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.48 1onv h GLY 483 CO 0.79 0.00 0.34 1.08 0.00 0.00 0.00 176.54 178.75 1onv s LEU 484 N -6.91 4.02 1.02 3.11 2.01 -1.26 -5.04 118.68 115.63 1onv s LEU 484 Ca -0.05 1.72 -0.11 0.00 0.01 0.00 0.00 54.13 55.70 1onv s LEU 484 Cb 0.14 -4.43 0.20 0.00 0.01 0.00 0.00 46.19 42.11 1onv s LEU 484 CO 0.49 -0.30 1.09 -0.55 1.01 0.00 0.00 176.35 178.09 1onv s SER 485 N -2.06 2.18 0.26 2.29 0.15 -1.26 -4.64 113.70 110.62 1onv s SER 485 Ca 0.59 1.81 -0.04 0.00 0.70 0.00 0.00 55.95 59.02 1onv s SER 485 Cb -0.11 -2.41 0.35 0.00 -1.71 0.00 0.00 66.02 62.14 1onv s SER 485 CO 0.15 -3.50 1.92 0.77 1.20 0.00 0.00 173.24 173.78 1onv h SER 486 N -2.14 1.08 -0.25 5.45 4.64 -1.94 0.21 113.55 120.60 1onv h SER 486 Ca -0.52 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.67 1onv h SER 486 Cb 1.30 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1onv h SER 486 CO 0.47 0.75 -0.28 -0.08 -0.87 0.00 0.00 176.83 176.82 1onv h GLU 487 N 1.26 0.64 -0.47 4.77 4.81 -2.01 -2.94 114.58 120.64 1onv h GLU 487 Ca 0.38 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1onv h GLU 487 Cb -0.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1onv h GLU 487 CO -0.11 0.95 -0.07 1.96 -0.73 0.00 0.00 179.01 181.02 1onv h GLN 488 N 0.35 0.82 -0.87 1.92 4.20 -1.79 -2.88 115.11 116.87 1onv h GLN 488 Ca 0.04 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.51 1onv h GLN 488 Cb 0.85 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 1onv h GLN 488 CO 0.07 0.87 0.57 1.15 -0.67 0.00 0.00 178.83 180.82 1onv h THR 489 N 0.75 1.19 -0.66 -0.54 2.02 -0.57 -2.38 112.91 112.72 1onv h THR 489 Ca 0.13 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1onv h THR 489 Cb 0.55 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1onv h THR 489 CO 0.03 0.21 0.29 0.58 0.37 0.00 0.00 175.52 177.00 1onv h VAL 490 N 1.14 1.23 -0.94 3.16 2.07 -1.33 -1.27 116.25 120.31 1onv h VAL 490 Ca 0.33 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1onv h VAL 490 Cb -0.08 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1onv h VAL 490 CO -0.09 0.28 0.61 0.78 0.02 0.00 0.00 177.57 179.18 1onv h ASN 491 N 0.92 0.97 0.16 0.57 2.35 -1.26 0.85 115.58 120.14 1onv h ASN 491 Ca 0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1onv h ASN 491 Cb 0.17 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1onv h ASN 491 CO -0.02 0.63 -0.08 0.58 -1.65 0.00 0.00 177.43 176.90 1onv h VAL 492 N 1.11 0.81 -0.34 2.81 2.07 -1.15 -2.73 116.25 118.84 1onv h VAL 492 Ca 0.40 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1onv h VAL 492 Cb 0.14 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1onv h VAL 492 CO -0.15 0.22 0.14 -0.07 0.02 0.00 0.00 177.57 177.73 1onv h LEU 493 N -0.88 0.45 -0.99 2.57 4.07 -1.11 -2.83 115.31 116.59 1onv h LEU 493 Ca -0.02 -0.15 0.07 0.00 0.08 0.00 0.00 57.88 57.86 1onv h LEU 493 Cb 0.52 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 42.07 1onv h LEU 493 CO 0.04 0.48 0.64 0.00 -1.08 0.00 0.00 178.44 178.51 1onv h ALA 494 N 0.99 1.40 -0.80 1.53 0.00 0.61 0.87 119.26 123.85 1onv h ALA 494 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1onv h ALA 494 Cb 0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1onv h ALA 494 CO -0.01 0.40 0.53 1.96 0.00 0.00 0.00 179.25 182.13 1onv h GLN 495 N 1.13 1.05 0.11 0.00 1.08 -1.25 0.37 115.11 117.61 1onv h GLN 495 Ca 0.44 -0.06 -0.23 0.00 -1.45 0.00 0.00 58.65 57.34 1onv h GLN 495 Cb 0.22 -0.24 0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1onv h GLN 495 CO -0.19 0.70 -0.99 0.82 -0.95 0.00 0.00 178.83 178.22 1onv h ILE 496 N 1.09 1.39 -1.00 2.54 2.04 -1.11 -3.22 117.51 119.23 1onv h ILE 496 Ca 0.30 -2.42 0.08 0.00 1.00 0.00 0.00 64.86 63.82 1onv h ILE 496 Cb -0.12 2.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.76 1onv h ILE 496 CO -0.07 0.71 0.64 -0.07 0.00 0.00 0.00 178.15 179.37 1onv h LEU 497 N -0.03 1.01 -0.76 1.44 -0.00 0.96 0.16 115.31 118.09 1onv h LEU 497 Ca -0.16 0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.66 1onv h LEU 497 Cb 1.72 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 42.16 1onv h LEU 497 CO 0.19 0.61 0.05 0.07 -0.00 0.00 0.00 178.44 179.36 1onv h LYS 498 N 1.12 0.99 0.00 1.13 2.10 -1.01 -2.52 116.57 118.38 1onv h LYS 498 Ca 0.45 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1onv h LYS 498 Cb 0.26 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1onv h LYS 498 CO -0.20 0.94 -0.01 -0.09 -2.00 0.00 0.00 179.45 178.10 1onv h ARG 499 N 0.92 0.00 -0.92 0.07 2.43 -1.32 -3.31 114.38 112.25 1onv h ARG 499 Ca 0.18 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.49 1onv h ARG 499 Cb 0.47 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 1onv h ARG 499 CO 0.02 0.00 0.59 -0.07 -1.51 0.00 0.00 179.97 179.00 1onv h LEU 500 N 0.00 0.69 -1.36 3.80 3.38 -0.26 -3.46 115.31 118.10 1onv h LEU 500 Ca 0.00 0.05 -0.37 0.00 0.09 0.00 0.00 57.88 57.65 1onv h LEU 500 Cb 0.80 -0.09 0.14 0.00 0.09 0.00 0.00 40.66 41.60 1onv h LEU 500 CO 0.00 0.34 -0.74 0.59 0.09 0.00 0.00 178.44 178.72 1onv n ASN 501 N -4.58 -3.56 -3.44 -0.43 4.13 -1.25 -4.99 115.26 101.13 1onv n ASN 501 Ca 0.18 -0.62 -0.24 0.00 1.68 0.00 0.00 54.58 55.58 1onv n ASN 501 Cb 0.47 -4.95 0.19 0.00 -1.54 0.00 0.00 39.78 33.96 1onv n ASN 501 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1onv n PRO 502 N -4.47 -2.13 -4.11 3.52 -0.04 -1.26 -5.08 135.00 121.43 1onv n PRO 502 Ca -0.17 -1.54 -0.22 0.00 -0.04 0.00 0.00 63.50 61.53 1onv n PRO 502 Cb 0.63 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 1onv n PRO 502 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1onv s GLU 503 N -5.18 2.87 -0.19 0.54 2.02 0.15 -4.94 118.70 113.98 1onv s GLU 503 Ca 0.60 -1.10 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 1onv s GLU 503 Cb -0.04 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 1onv s GLU 503 CO 0.44 0.38 0.01 1.03 0.02 0.00 0.00 175.26 177.15 1onv s ARG 504 N -3.84 3.74 0.02 1.61 0.52 -1.26 -1.85 118.95 117.89 1onv s ARG 504 Ca 0.33 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 1onv s ARG 504 Cb -0.08 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 1onv s ARG 504 CO 0.25 0.14 -0.10 0.15 0.02 0.00 0.00 175.30 175.76 1onv s LYS 505 N 0.67 0.74 -0.45 3.54 -0.14 0.00 -4.97 119.74 119.14 1onv s LYS 505 Ca 0.01 -0.54 -0.15 0.00 -1.36 0.00 0.00 55.97 53.93 1onv s LYS 505 Cb -0.14 -0.69 0.05 0.00 -1.68 0.00 0.00 37.83 35.38 1onv s LYS 505 CO 0.02 0.17 0.36 -1.64 -0.76 0.00 0.00 175.35 173.50 1onv s MET 506 N -0.76 2.97 -0.13 1.68 -1.94 -1.26 -0.19 119.30 119.67 1onv s MET 506 Ca 0.00 -1.23 0.02 0.00 -1.71 0.00 0.00 55.69 52.78 1onv s MET 506 Cb -0.06 -4.06 0.01 0.00 2.01 0.00 0.00 34.83 32.73 1onv s MET 506 CO 0.00 -0.92 -0.19 0.42 -0.01 0.00 0.00 175.02 174.32 1onv s ILE 507 N 1.65 1.82 -1.38 2.53 1.01 -0.14 -4.72 121.20 121.97 1onv s ILE 507 Ca 0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 1onv s ILE 507 Cb -0.22 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.65 1onv s ILE 507 CO 0.08 0.50 1.09 0.59 0.00 0.00 0.00 174.94 177.20 1onv n ASN 508 N 4.12 -5.18 -3.14 3.58 5.03 -1.26 -1.53 115.26 116.88 1onv n ASN 508 Ca -0.20 -0.63 -0.23 0.00 0.87 0.00 0.00 54.58 54.40 1onv n ASN 508 Cb 0.51 -4.70 0.04 0.00 -1.02 0.00 0.00 39.78 34.61 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 -2.99 -5.96 -4.00 6.41 8.00 -1.26 -4.98 116.55 111.76 1onv n ASP 509 Ca -0.04 -0.34 -0.09 0.00 0.71 0.00 0.00 54.79 55.04 1onv n ASP 509 Cb 0.57 -4.80 -0.10 0.00 -0.02 0.00 0.00 41.12 36.76 1onv n ASP 509 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1onv s LYS 510 N -5.83 0.44 -0.20 -1.24 1.02 -0.58 -5.13 119.74 108.22 1onv s LYS 510 Ca 0.36 -0.80 -0.24 0.00 0.02 0.00 0.00 55.97 55.30 1onv s LYS 510 Cb -0.16 0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 1onv s LYS 510 CO 0.44 -0.08 0.81 -1.64 -0.92 0.00 0.00 175.35 173.96 1onv s MET 511 N -2.32 4.25 0.22 1.68 -1.94 -1.26 -0.96 119.30 118.97 1onv s MET 511 Ca -0.08 0.95 0.06 0.00 -1.71 0.00 0.00 55.69 54.91 1onv s MET 511 Cb -0.04 -3.60 -0.05 0.00 2.01 0.00 0.00 34.83 33.16 1onv s MET 511 CO -0.04 -0.38 -0.09 -1.01 -0.01 0.00 0.00 175.02 173.49 1onv s HIS 512 N 2.35 1.70 -0.02 -0.03 3.76 0.74 -4.64 115.29 119.14 1onv s HIS 512 Ca 0.36 -0.70 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1onv s HIS 512 Cb -0.16 -0.89 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 1onv s HIS 512 CO 0.10 0.23 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.06 1onv s PHE 513 N -3.11 2.81 -0.03 1.40 0.08 -0.08 -0.82 117.98 118.23 1onv s PHE 513 Ca 0.25 -0.08 -0.06 0.00 0.12 0.00 0.00 56.93 57.17 1onv s PHE 513 Cb 0.02 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 1onv s PHE 513 CO 0.08 0.30 0.14 0.45 -0.10 0.00 0.00 175.22 176.08 1onv s SER 514 N -1.08 -0.08 -0.08 1.36 0.15 -0.77 -1.50 113.70 111.69 1onv s SER 514 Ca 0.14 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1onv s SER 514 Cb -0.11 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1onv s SER 514 CO 0.04 -0.16 -0.06 -0.76 1.20 0.00 0.00 173.24 173.49 1onv s LEU 515 N -0.44 1.18 -0.16 3.45 1.43 -1.21 -0.67 118.68 122.25 1onv s LEU 515 Ca -0.05 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1onv s LEU 515 Cb -0.03 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 1onv s LEU 515 CO 0.01 -0.09 -0.01 -0.54 0.23 0.00 0.00 176.35 175.95 1onv s LYS 516 N 1.43 3.74 0.00 1.70 1.02 -1.26 -3.03 119.74 123.34 1onv s LYS 516 Ca -0.01 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.51 1onv s LYS 516 Cb -0.13 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1onv s LYS 516 CO -0.04 0.27 0.00 -1.91 -0.92 0.00 0.00 175.35 172.75