#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dom s VAL 432 N 0.00 4.64 0.24 1.69 1.01 -1.26 -5.05 120.40 121.67 3dom s VAL 432 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 3dom s VAL 432 Cb 0.00 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3dom s VAL 432 CO 0.00 -0.44 0.44 -0.76 0.00 0.00 0.00 175.10 174.35 3dom s LEU 433 N 3.33 4.17 -0.04 3.92 1.43 -1.26 -5.10 118.68 125.13 3dom s LEU 433 Ca 0.37 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 3dom s LEU 433 Cb -0.13 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 3dom s LEU 433 CO 0.16 -0.11 0.05 -2.16 0.23 0.00 0.00 176.35 174.51 3dom s PRO 434 N -3.57 3.02 0.05 1.29 0.04 -1.26 -4.86 135.00 129.70 3dom s PRO 434 Ca 0.39 -0.45 0.23 0.00 0.04 0.00 0.00 61.00 61.21 3dom s PRO 434 Cb -0.11 -2.83 0.03 0.00 0.04 0.00 0.00 34.50 31.63 3dom s PRO 434 CO 0.30 0.67 1.01 -2.30 0.04 0.00 0.00 177.00 176.72 3dom n PRO 435 N 1.58 0.29 0.11 0.56 -0.02 -1.26 0.38 135.00 136.64 3dom n PRO 435 Ca -0.16 -0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.29 3dom n PRO 435 Cb 0.53 -1.59 0.21 0.00 -0.02 0.00 0.00 33.50 32.63 3dom n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dom h THR 436 N 0.00 1.34 -0.08 3.45 1.03 -2.00 -2.68 112.91 113.98 3dom h THR 436 Ca 0.00 -1.69 -0.13 0.00 -0.01 0.00 0.00 66.41 64.58 3dom h THR 436 Cb 0.73 1.83 0.01 0.00 -1.07 0.00 0.00 68.15 69.64 3dom h THR 436 CO 0.00 0.50 -0.46 0.58 -0.01 0.00 0.00 175.52 176.12 3dom h VAL 437 N 0.14 1.39 -0.83 0.00 2.07 0.68 -2.78 116.25 116.93 3dom h VAL 437 Ca 0.01 -1.84 0.19 0.00 0.82 0.00 0.00 66.70 65.88 3dom h VAL 437 Cb 0.91 2.30 -0.12 0.00 -1.52 0.00 0.00 31.29 32.86 3dom h VAL 437 CO 0.07 0.54 0.28 0.58 0.02 0.00 0.00 177.57 179.06 3dom h VAL 438 N 0.00 0.48 -0.53 2.57 2.07 -1.60 0.81 116.25 120.05 3dom h VAL 438 Ca -0.04 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.42 3dom h VAL 438 Cb 1.12 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3dom h VAL 438 CO 0.10 0.06 0.27 -0.78 0.02 0.00 0.00 177.57 177.24 3dom h ASP 439 N 0.33 0.39 -0.02 0.57 1.82 -1.43 0.14 116.42 118.22 3dom h ASP 439 Ca 0.49 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 57.15 3dom h ASP 439 Cb 0.90 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.86 3dom h ASP 439 CO -0.53 0.27 -0.04 -0.61 -1.61 0.00 0.00 179.24 176.71 3dom h GLN 440 N 0.52 0.06 -0.78 0.28 5.75 -0.64 0.29 115.11 120.60 3dom h GLN 440 Ca 0.24 -0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.83 3dom h GLN 440 Cb 0.14 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.61 3dom h GLN 440 CO -0.16 0.62 0.37 0.82 -2.65 0.00 0.00 178.83 177.82 3dom h ILE 441 N -0.49 0.74 -0.71 2.39 2.04 -1.01 0.42 117.51 120.90 3dom h ILE 441 Ca 0.00 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 3dom h ILE 441 Cb 0.61 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3dom h ILE 441 CO 0.01 0.10 0.25 -0.09 0.00 0.00 0.00 178.15 178.42 3dom h ARG 442 N 0.56 1.08 -0.43 2.37 2.43 -0.27 -1.03 114.38 119.09 3dom h ARG 442 Ca 0.41 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 3dom h ARG 442 Cb 0.56 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3dom h ARG 442 CO -0.35 0.91 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.76 3dom h LEU 443 N 1.03 0.86 -0.04 3.80 3.38 0.21 -2.41 115.31 122.13 3dom h LEU 443 Ca 0.23 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dom h LEU 443 Cb 0.26 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dom h LEU 443 CO -0.01 1.04 0.01 -0.50 0.09 0.00 0.00 178.44 179.07 3dom h TRP 444 N 0.74 0.06 -0.93 1.13 6.55 -0.14 -2.25 115.95 121.12 3dom h TRP 444 Ca 0.11 -0.01 0.19 0.00 0.95 0.00 0.00 58.89 60.13 3dom h TRP 444 Cb 0.72 -0.02 -0.11 0.00 -0.86 0.00 0.00 29.16 28.90 3dom h TRP 444 CO 0.04 0.22 0.50 0.37 -1.05 0.00 0.00 178.44 178.52 3dom h GLN 445 N -0.11 0.60 -0.01 0.49 5.75 -1.05 -1.29 115.11 119.48 3dom h GLN 445 Ca 0.01 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3dom h GLN 445 Cb 0.19 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3dom h GLN 445 CO -0.00 0.40 -0.07 1.47 -2.65 0.00 0.00 178.83 177.98 3dom n LEU 446 N -4.88 1.36 0.10 -2.39 -0.00 -0.92 -2.71 117.00 107.55 3dom n LEU 446 Ca 0.21 -0.43 -0.04 0.00 -0.00 0.00 0.00 56.01 55.76 3dom n LEU 446 Cb 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 3dom n LEU 446 CO 0.19 0.23 0.31 -0.33 -0.00 0.00 0.00 177.39 177.79 3dom h GLU 447 N 2.03 0.00 -0.43 1.47 4.39 -0.67 -3.10 114.58 118.26 3dom h GLU 447 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3dom h GLU 447 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 3dom h GLU 447 CO 0.00 0.81 0.24 -0.07 -1.16 0.00 0.00 179.01 178.83 3dom h LEU 448 N 0.00 0.54 0.00 1.33 3.38 -1.24 -2.17 115.31 117.15 3dom h LEU 448 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3dom h LEU 448 Cb 1.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3dom h LEU 448 CO 0.10 0.47 0.00 0.47 0.09 0.00 0.00 178.44 179.58 3dom n ASP 449 N -4.71 0.00 -0.58 -0.43 8.00 -1.10 -2.61 116.55 115.12 3dom n ASP 449 Ca 0.01 -0.74 0.11 0.00 0.71 0.00 0.00 54.79 54.87 3dom n ASP 449 Cb 0.08 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.20 3dom n ASP 449 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dom n ARG 450 N -1.00 1.46 -2.06 -1.24 1.74 -0.83 -4.96 116.66 109.78 3dom n ARG 450 Ca 0.18 -1.18 -0.42 0.00 -0.77 0.00 0.00 57.85 55.66 3dom n ARG 450 Cb 0.08 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 3dom n ARG 450 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dom s VAL 451 N -2.33 3.13 -0.10 1.55 0.11 -1.07 -5.00 120.40 116.69 3dom s VAL 451 Ca 0.20 0.73 -0.02 0.00 -2.93 0.00 0.00 61.98 59.96 3dom s VAL 451 Cb 0.18 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 3dom s VAL 451 CO 0.50 0.03 0.01 -0.63 -3.33 0.00 0.00 175.10 171.68 3dom s ILE 452 N 1.67 4.35 0.06 7.04 -1.09 -1.26 -5.11 121.20 126.85 3dom s ILE 452 Ca 0.68 -0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.91 3dom s ILE 452 Cb -0.38 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 3dom s ILE 452 CO 0.30 0.59 -0.11 0.42 -1.23 0.00 0.00 174.94 174.91 3dom s THR 453 N -0.76 0.87 0.00 2.92 -4.23 -1.26 -5.16 115.64 108.02 3dom s THR 453 Ca 0.12 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 3dom s THR 453 Cb -0.12 -0.86 -0.01 0.00 1.34 0.00 0.00 72.50 72.85 3dom s THR 453 CO 0.02 -0.27 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.46 3dom s TYR 454 N -1.26 0.57 0.27 3.99 1.51 -1.26 -5.12 117.35 116.05 3dom s TYR 454 Ca -0.05 -0.16 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 3dom s TYR 454 Cb -0.10 -0.36 -0.09 0.00 -0.11 0.00 0.00 41.96 41.30 3dom s TYR 454 CO 0.01 -0.02 0.97 -1.21 -1.11 0.00 0.00 175.55 174.20 3dom s GLU 455 N -0.35 4.75 0.00 -0.62 2.02 -1.26 -4.97 118.70 118.26 3dom s GLU 455 Ca 0.01 1.52 0.00 0.00 0.02 0.00 0.00 54.97 56.52 3dom s GLU 455 Cb -0.03 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.04 3dom s GLU 455 CO -0.00 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.09 3dom n GLY 456 N 1.23 -0.68 2.89 -1.39 0.00 -1.26 -1.15 105.19 104.83 3dom n GLY 456 Ca -0.01 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 3dom n GLY 456 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dom s SER 457 N -4.00 0.63 -0.10 1.61 0.01 -0.92 -4.85 113.70 106.07 3dom s SER 457 Ca 0.00 -0.08 -0.17 0.00 1.31 0.00 0.00 55.95 57.01 3dom s SER 457 Cb 0.00 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 3dom s SER 457 CO 0.00 -0.02 0.45 -0.22 0.41 0.00 0.00 173.24 173.85 3dom s LEU 458 N 0.54 4.31 -0.14 2.44 2.96 -1.26 -1.69 118.68 125.84 3dom s LEU 458 Ca -0.06 0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 54.62 3dom s LEU 458 Cb -0.09 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 3dom s LEU 458 CO -0.01 0.07 0.00 -0.31 -1.32 0.00 0.00 176.35 174.79 3dom s TYR 459 N 0.32 3.14 0.25 5.38 1.51 0.74 -4.98 117.35 123.70 3dom s TYR 459 Ca 0.24 -0.01 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 3dom s TYR 459 Cb -0.15 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 3dom s TYR 459 CO 0.10 0.21 0.42 -1.13 -1.11 0.00 0.00 175.55 174.03 3dom n SER 460 N 3.01 -1.19 -3.74 2.29 3.41 -1.26 -2.62 113.62 113.52 3dom n SER 460 Ca -0.18 -2.17 -0.23 0.00 -0.26 0.00 0.00 58.87 56.04 3dom n SER 460 Cb 0.53 2.09 0.02 0.00 -0.26 0.00 0.00 64.21 66.59 3dom n SER 460 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dom n ASP 461 N -1.59 -1.32 -4.74 4.04 9.92 -1.26 -4.97 116.55 116.63 3dom n ASP 461 Ca -0.02 -0.87 -0.41 0.00 -0.53 0.00 0.00 54.79 52.96 3dom n ASP 461 Cb 0.39 -3.84 -0.05 0.00 -0.64 0.00 0.00 41.12 36.98 3dom n ASP 461 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3dom s PHE 462 N -3.71 3.79 0.30 1.24 0.40 -1.26 -4.93 117.98 113.81 3dom s PHE 462 Ca 0.04 1.79 0.05 0.00 -0.60 0.00 0.00 56.93 58.20 3dom s PHE 462 Cb -0.01 -3.11 0.74 0.00 0.51 0.00 0.00 43.02 41.14 3dom s PHE 462 CO 0.83 -0.00 1.74 0.93 0.70 0.00 0.00 175.22 179.42 3dom h GLU 463 N 4.63 0.60 -3.14 0.44 4.39 -2.00 -3.45 114.58 116.05 3dom h GLU 463 Ca -0.45 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.03 3dom h GLU 463 Cb 1.21 -0.13 -0.28 0.00 -0.10 0.00 0.00 28.75 29.44 3dom h GLU 463 CO 0.70 0.39 -0.49 0.99 -1.16 0.00 0.00 179.01 179.44 3dom s THR 464 N -5.86 -0.02 0.22 1.13 2.01 -1.26 -5.01 115.64 106.85 3dom s THR 464 Ca -0.11 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 3dom s THR 464 Cb 0.25 -0.33 0.17 0.00 0.01 0.00 0.00 72.50 72.60 3dom s THR 464 CO 0.79 0.03 1.73 -1.28 -0.69 0.00 0.00 174.62 175.21 3dom h SER 465 N 6.57 0.21 -0.19 3.53 0.87 -1.99 -2.21 113.55 120.33 3dom h SER 465 Ca -0.34 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 3dom h SER 465 Cb 1.17 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.14 3dom h SER 465 CO 0.38 0.11 -0.54 1.56 -0.53 0.00 0.00 176.83 177.81 3dom h GLN 466 N 0.40 -0.52 -0.70 2.24 7.50 -1.99 0.10 115.11 122.14 3dom h GLN 466 Ca 0.34 0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.53 3dom h GLN 466 Cb 0.46 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.07 3dom h GLN 466 CO -0.35 -0.35 0.47 0.93 -1.50 0.00 0.00 178.83 178.03 3dom h GLU 467 N -0.54 0.92 -0.58 1.46 5.08 -1.96 0.71 114.58 119.67 3dom h GLU 467 Ca 0.04 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3dom h GLU 467 Cb 0.66 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 3dom h GLU 467 CO -0.47 0.61 0.23 -0.92 -1.00 0.00 0.00 179.01 177.46 3dom h TYR 468 N 0.95 0.41 -0.04 4.33 3.20 -1.01 0.30 116.97 125.11 3dom h TYR 468 Ca 0.26 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 3dom h TYR 468 Cb -0.10 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3dom h TYR 468 CO -0.03 0.14 -0.50 -0.91 -1.64 0.00 0.00 178.16 175.22 3dom h ASN 469 N 0.43 0.12 0.28 -2.11 2.35 -0.34 -2.15 115.58 114.17 3dom h ASN 469 Ca 0.28 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 3dom h ASN 469 Cb 0.30 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3dom h ASN 469 CO -0.26 0.61 -0.14 0.25 -1.65 0.00 0.00 177.43 176.24 3dom h LEU 470 N 0.09 -0.32 -0.87 1.61 5.85 -0.15 -0.54 115.31 120.98 3dom h LEU 470 Ca 0.00 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 3dom h LEU 470 Cb 0.92 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 3dom h LEU 470 CO 0.07 0.09 0.34 -0.07 -0.34 0.00 0.00 178.44 178.53 3dom h LEU 471 N -0.81 1.06 -0.22 2.25 -0.00 -1.00 -0.34 115.31 116.25 3dom h LEU 471 Ca -0.04 -0.15 -0.13 0.00 -0.00 0.00 0.00 57.88 57.56 3dom h LEU 471 Cb 0.51 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 3dom h LEU 471 CO 0.06 0.93 -0.62 0.77 -0.00 0.00 0.00 178.44 179.58 3dom h SER 472 N 1.14 0.00 0.02 -0.43 4.64 -1.45 -1.28 113.55 116.20 3dom h SER 472 Ca 0.27 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.42 3dom h SER 472 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3dom h SER 472 CO -0.03 0.62 -0.57 0.50 -0.87 0.00 0.00 176.83 176.49 3dom h LYS 473 N 0.00 0.57 -0.73 4.77 1.63 -0.74 -2.24 116.57 119.83 3dom h LYS 473 Ca -0.01 -0.37 -0.01 0.00 -0.85 0.00 0.00 60.65 59.42 3dom h LYS 473 Cb 1.38 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 33.02 3dom h LYS 473 CO 0.08 0.98 0.43 -0.92 -3.45 0.00 0.00 179.45 176.57 3dom h TYR 474 N 0.43 0.97 -0.44 1.91 3.20 -0.79 -0.75 116.97 121.50 3dom h TYR 474 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 3dom h TYR 474 Cb 1.12 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3dom h TYR 474 CO 0.05 0.66 0.06 0.00 -1.64 0.00 0.00 178.16 177.29 3dom h ALA 475 N 1.23 1.29 -0.06 1.82 0.00 -1.19 -1.90 119.26 120.46 3dom h ALA 475 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dom h ALA 475 Cb -0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3dom h ALA 475 CO -0.05 0.49 -0.03 0.37 0.00 0.00 0.00 179.25 180.03 3dom h GLN 476 N 0.65 0.13 -0.96 0.00 5.75 -1.09 -0.37 115.11 119.21 3dom h GLN 476 Ca 0.14 -0.06 0.15 0.00 -0.15 0.00 0.00 58.65 58.74 3dom h GLN 476 Cb 0.31 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.78 3dom h GLN 476 CO 0.00 0.52 0.61 -0.44 -2.65 0.00 0.00 178.83 176.87 3dom h ASP 477 N -0.27 0.76 -0.18 -0.69 3.32 -0.82 -0.86 116.42 117.69 3dom h ASP 477 Ca 0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dom h ASP 477 Cb 0.48 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dom h ASP 477 CO 0.01 0.36 0.00 2.30 -1.72 0.00 0.00 179.24 180.19 3dom n ILE 478 N -4.62 0.22 -2.44 0.35 -5.35 -0.74 -4.94 119.36 101.83 3dom n ILE 478 Ca 0.20 -0.45 -0.05 0.00 -0.27 0.00 0.00 62.75 62.17 3dom n ILE 478 Cb 0.48 0.71 0.01 0.00 -1.74 0.00 0.00 39.64 39.10 3dom n ILE 478 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dom n GLY 479 N 1.27 0.41 0.01 3.28 0.00 -0.33 -4.92 105.19 104.91 3dom n GLY 479 Ca 0.17 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.63 3dom n GLY 479 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dom n VAL 480 N -3.50 0.91 -3.30 1.61 0.24 -0.25 -5.02 118.33 109.03 3dom n VAL 480 Ca -0.02 -0.94 -0.38 0.00 -2.04 0.00 0.00 64.34 60.95 3dom n VAL 480 Cb 0.53 0.52 -0.06 0.00 -1.47 0.00 0.00 33.84 33.35 3dom n VAL 480 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3dom s LEU 481 N -0.98 4.38 -0.01 1.34 2.96 -1.08 -1.48 118.68 123.80 3dom s LEU 481 Ca 0.02 1.00 0.08 0.00 -0.22 0.00 0.00 54.13 55.01 3dom s LEU 481 Cb 0.02 -2.78 -0.13 0.00 0.50 0.00 0.00 46.19 43.81 3dom s LEU 481 CO 0.00 0.10 0.17 0.18 -1.32 0.00 0.00 176.35 175.49 3dom n LEU 482 N 2.91 0.00 -3.60 -0.68 4.77 -0.10 -4.92 117.00 115.38 3dom n LEU 482 Ca -0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 3dom n LEU 482 Cb 0.51 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3dom n LEU 482 CO 0.42 0.01 0.80 0.86 -1.33 0.00 0.00 177.39 178.15 3dom s TRP 483 N -2.55 -0.36 0.02 -1.77 -0.00 -1.14 -4.97 118.94 108.16 3dom s TRP 483 Ca -0.03 0.70 -0.16 0.00 -0.00 0.00 0.00 56.10 56.62 3dom s TRP 483 Cb 0.05 0.43 0.03 0.00 -0.00 0.00 0.00 33.47 33.98 3dom s TRP 483 CO 0.34 -0.29 0.34 -1.59 -0.00 0.00 0.00 176.95 175.75 3dom s LYS 484 N -0.77 0.79 -0.14 5.86 -2.85 -1.26 -0.43 119.74 120.95 3dom s LYS 484 Ca 0.00 -0.34 -0.03 0.00 -1.00 0.00 0.00 55.97 54.60 3dom s LYS 484 Cb -0.02 0.35 0.05 0.00 -2.06 0.00 0.00 37.83 36.15 3dom s LYS 484 CO -0.01 -0.25 0.06 0.34 0.10 0.00 0.00 175.35 175.59 3dom s ASP 485 N -1.77 2.13 0.34 0.03 2.15 -0.16 -5.00 116.67 114.38 3dom s ASP 485 Ca -0.08 -0.45 0.02 0.00 0.43 0.00 0.00 52.55 52.47 3dom s ASP 485 Cb -0.02 -0.34 0.59 0.00 -0.30 0.00 0.00 42.92 42.85 3dom s ASP 485 CO -0.00 -0.30 1.98 0.44 -0.17 0.00 0.00 175.17 177.12 3dom h ASP 486 N 8.37 0.74 -0.12 -0.34 3.32 -1.97 -1.67 116.42 124.74 3dom h ASP 486 Ca -0.15 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 3dom h ASP 486 Cb 1.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3dom h ASP 486 CO 0.27 0.57 -0.21 0.50 -1.72 0.00 0.00 179.24 178.65 3dom h LYS 487 N 0.86 0.54 -0.01 3.56 1.63 -1.96 -2.55 116.57 118.64 3dom h LYS 487 Ca 0.23 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3dom h LYS 487 Cb -0.04 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 3dom h LYS 487 CO -0.04 0.72 -0.48 1.63 -3.45 0.00 0.00 179.45 177.83 3dom n LYS 488 N -4.14 0.97 -3.91 1.90 5.02 -1.13 -4.98 118.16 111.89 3dom n LYS 488 Ca 0.00 -0.75 -0.35 0.00 -2.02 0.00 0.00 58.31 55.19 3dom n LYS 488 Cb 0.39 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.93 3dom n LYS 488 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dom n LYS 489 N -0.36 -1.31 -4.10 1.97 5.02 -0.66 -4.83 118.16 113.88 3dom n LYS 489 Ca 0.09 0.30 -0.13 0.00 -2.02 0.00 0.00 58.31 56.56 3dom n LYS 489 Cb 0.42 -3.68 -0.11 0.00 -0.02 0.00 0.00 35.03 31.65 3dom n LYS 489 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3dom s LYS 490 N -6.65 0.65 0.10 1.97 1.02 -1.04 -4.39 119.74 111.40 3dom s LYS 490 Ca 0.35 -0.95 -0.14 0.00 0.02 0.00 0.00 55.97 55.25 3dom s LYS 490 Cb -0.15 -0.31 0.02 0.00 -0.52 0.00 0.00 37.83 36.86 3dom s LYS 490 CO 0.91 0.04 0.32 -0.59 -0.92 0.00 0.00 175.35 175.11 3dom s PHE 491 N -2.05 -0.08 -0.05 3.18 -0.12 -1.08 -0.99 117.98 116.79 3dom s PHE 491 Ca -0.03 -0.22 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 3dom s PHE 491 Cb -0.05 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 3dom s PHE 491 CO -0.01 -0.61 -0.25 0.12 -0.05 0.00 0.00 175.22 174.42 3dom s PHE 492 N -3.54 2.34 0.09 3.49 5.36 0.42 -0.19 117.98 125.96 3dom s PHE 492 Ca 0.02 -0.63 0.06 0.00 -0.96 0.00 0.00 56.93 55.42 3dom s PHE 492 Cb 0.02 -1.53 -0.03 0.00 -0.34 0.00 0.00 43.02 41.14 3dom s PHE 492 CO -0.10 -0.17 -0.16 0.96 -1.46 0.00 0.00 175.22 174.29 3dom s ILE 493 N -0.26 1.37 0.51 3.12 -4.36 -0.68 -0.92 121.20 119.97 3dom s ILE 493 Ca -0.00 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 58.69 3dom s ILE 493 Cb -0.13 -1.33 -0.06 0.00 1.25 0.00 0.00 42.46 42.19 3dom s ILE 493 CO 0.02 -0.21 1.24 -0.94 0.24 0.00 0.00 174.94 175.30 3dom s SER 494 N -1.95 5.70 0.30 4.36 1.04 -0.55 -2.16 113.70 120.44 3dom s SER 494 Ca 0.03 2.48 0.05 0.00 0.48 0.00 0.00 55.95 59.00 3dom s SER 494 Cb -0.09 -2.61 0.81 0.00 0.10 0.00 0.00 66.02 64.22 3dom s SER 494 CO 0.03 -1.25 1.65 0.50 0.98 0.00 0.00 173.24 175.15 3dom h LYS 495 N 1.66 0.23 -0.93 4.02 3.64 -1.47 -0.18 116.57 123.54 3dom h LYS 495 Ca -0.50 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 58.98 3dom h LYS 495 Cb 1.27 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 3dom h LYS 495 CO 0.58 0.15 0.60 0.93 -2.27 0.00 0.00 179.45 179.44 3dom h GLU 496 N 0.24 0.86 -0.01 1.90 5.08 -1.89 -2.30 114.58 118.45 3dom h GLU 496 Ca 0.60 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 3dom h GLU 496 Cb 1.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3dom h GLU 496 CO -0.65 0.57 -0.19 0.41 -1.00 0.00 0.00 179.01 178.15 3dom n GLY 497 N -1.39 -0.32 0.46 -3.84 0.00 -0.11 -4.58 105.19 95.41 3dom n GLY 497 Ca 0.17 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 3dom n GLY 497 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3dom h ASN 498 N 1.78 -1.79 -0.75 1.61 -0.00 -1.03 -2.23 115.58 113.17 3dom h ASN 498 Ca 0.00 0.23 0.02 0.00 -0.00 0.00 0.00 56.30 56.54 3dom h ASN 498 Cb 0.54 0.72 -0.04 0.00 -0.00 0.00 0.00 38.32 39.54 3dom h ASN 498 CO 0.00 -0.44 0.50 0.77 -0.00 0.00 0.00 177.43 178.26 3dom h SER 499 N -0.48 0.83 -0.65 1.15 4.64 -1.81 -0.46 113.55 116.79 3dom h SER 499 Ca 0.06 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 3dom h SER 499 Cb 0.63 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3dom h SER 499 CO -0.53 0.59 0.15 1.56 -0.87 0.00 0.00 176.83 177.74 3dom h GLN 500 N 0.98 1.06 -0.37 4.77 4.20 -1.82 -0.32 115.11 123.60 3dom h GLN 500 Ca 0.28 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 3dom h GLN 500 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3dom h GLN 500 CO -0.07 0.94 -0.28 0.28 -0.67 0.00 0.00 178.83 179.03 3dom h VAL 501 N 1.01 1.28 -0.36 -0.54 2.07 -0.68 -1.69 116.25 117.33 3dom h VAL 501 Ca 0.21 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 3dom h VAL 501 Cb 0.37 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3dom h VAL 501 CO 0.00 0.47 0.06 -0.07 0.02 0.00 0.00 177.57 178.05 3dom h LEU 502 N 0.68 0.58 -0.16 2.57 3.38 -0.86 0.17 115.31 121.67 3dom h LEU 502 Ca 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3dom h LEU 502 Cb 0.82 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3dom h LEU 502 CO 0.07 0.69 0.07 -0.78 0.09 0.00 0.00 178.44 178.58 3dom h ASP 503 N 0.44 0.21 -0.57 -0.43 1.82 -1.03 -0.26 116.42 116.61 3dom h ASP 503 Ca 0.11 -0.15 0.07 0.00 -0.39 0.00 0.00 57.03 56.67 3dom h ASP 503 Cb 0.36 -0.06 -0.06 0.00 0.68 0.00 0.00 39.33 40.26 3dom h ASP 503 CO 0.01 0.30 0.25 0.15 -1.61 0.00 0.00 179.24 178.34 3dom h PHE 504 N 0.11 0.44 -0.62 0.28 3.57 -1.22 -1.63 116.94 117.88 3dom h PHE 504 Ca 0.05 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.68 3dom h PHE 504 Cb 0.15 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 3dom h PHE 504 CO -0.02 0.16 0.20 0.00 -2.23 0.00 0.00 178.31 176.43 3dom h ALA 505 N 1.36 0.78 -0.53 2.41 0.00 -0.11 -2.18 119.26 120.99 3dom h ALA 505 Ca 0.27 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 3dom h ALA 505 Cb 0.27 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3dom h ALA 505 CO -0.24 -0.23 0.10 0.87 0.00 0.00 0.00 179.25 179.75 3dom h LYS 506 N 0.36 0.83 -0.01 0.00 6.56 -0.26 -3.51 116.57 120.55 3dom h LYS 506 Ca 0.32 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 3dom h LYS 506 Cb 0.43 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 3dom h LYS 506 CO -0.34 0.77 0.00 0.54 -2.06 0.00 0.00 179.45 178.36