#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrs s LEU 429 N 0.00 3.83 -0.72 2.41 1.43 -1.26 -4.93 118.68 119.45 1vrs s LEU 429 Ca 0.00 2.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.61 1vrs s LEU 429 Cb 0.00 -4.33 0.19 0.00 0.03 0.00 0.00 46.19 42.08 1vrs s LEU 429 CO 0.00 -1.51 0.66 0.21 0.23 0.00 0.00 176.35 175.94 1vrs s ASN 430 N -1.11 6.48 0.63 2.29 3.84 -1.26 -5.04 114.94 120.77 1vrs s ASN 430 Ca 0.72 -2.41 -0.12 0.00 0.21 0.00 0.00 52.86 51.26 1vrs s ASN 430 Cb -0.37 -2.18 -0.03 0.00 -0.55 0.00 0.00 41.25 38.12 1vrs s ASN 430 CO 0.44 -0.65 1.04 -0.36 -2.79 0.00 0.00 177.10 174.77 1vrs s PHE 431 N 0.61 3.35 -0.32 0.43 0.08 -1.26 -4.72 117.98 116.14 1vrs s PHE 431 Ca 0.13 1.39 0.04 0.00 0.12 0.00 0.00 56.93 58.60 1vrs s PHE 431 Cb -0.17 -2.82 0.09 0.00 -0.57 0.00 0.00 43.02 39.55 1vrs s PHE 431 CO -0.05 -0.89 0.02 0.95 -0.10 0.00 0.00 175.22 175.14 1vrs s THR 432 N -2.98 2.20 0.40 0.64 -4.23 -0.05 -4.94 115.64 106.68 1vrs s THR 432 Ca 0.58 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.68 1vrs s THR 432 Cb -0.13 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.05 1vrs s THR 432 CO 0.50 -0.48 1.18 0.00 -0.54 0.00 0.00 174.62 175.27 1vrs n GLN 433 N 4.31 1.73 -4.04 3.99 1.13 -1.26 -3.01 117.38 120.24 1vrs n GLN 433 Ca -0.00 0.62 -0.11 0.00 -1.94 0.00 0.00 57.00 55.56 1vrs n GLN 433 Cb 0.42 -2.24 -0.11 0.00 0.11 0.00 0.00 30.24 28.42 1vrs n GLN 433 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1vrs s ILE 434 N -1.20 0.38 0.00 5.09 -4.36 -0.74 -4.87 121.20 115.49 1vrs s ILE 434 Ca 0.61 -1.09 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 1vrs s ILE 434 Cb -0.54 -0.57 0.00 0.00 1.25 0.00 0.00 42.46 42.60 1vrs s ILE 434 CO 0.58 -0.47 0.00 1.17 0.24 0.00 0.00 174.94 176.46 1vrs n LYS 435 N 1.38 2.46 -4.23 0.37 3.00 -1.26 -4.21 118.16 115.68 1vrs n LYS 435 Ca -0.22 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.82 1vrs n LYS 435 Cb 0.55 -0.91 -0.06 0.00 0.00 0.00 0.00 35.03 34.61 1vrs n LYS 435 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1vrs s THR 436 N -1.82 1.95 0.27 3.15 -4.23 -1.26 -4.54 115.64 109.16 1vrs s THR 436 Ca 0.00 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1vrs s THR 436 Cb 0.00 -2.68 0.08 0.00 1.34 0.00 0.00 72.50 71.24 1vrs s THR 436 CO 0.00 0.00 1.73 0.58 -0.54 0.00 0.00 174.62 176.39 1vrs h VAL 437 N 1.30 1.25 -0.04 2.29 2.07 -1.95 -2.47 116.25 118.71 1vrs h VAL 437 Ca -0.42 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1vrs h VAL 437 Cb 1.27 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1vrs h VAL 437 CO 0.69 0.38 -0.02 0.44 0.02 0.00 0.00 177.57 179.08 1vrs h ASP 438 N 0.52 0.09 -0.94 0.57 5.19 -1.99 -2.37 116.42 117.49 1vrs h ASP 438 Ca 0.09 -0.43 0.25 0.00 -0.62 0.00 0.00 57.03 56.32 1vrs h ASP 438 Cb 0.60 -0.02 -0.13 0.00 0.18 0.00 0.00 39.33 39.95 1vrs h ASP 438 CO 0.04 0.50 0.44 -0.33 -3.12 0.00 0.00 179.24 176.77 1vrs h GLU 439 N -0.32 0.36 0.18 3.56 5.08 -1.93 0.29 114.58 121.79 1vrs h GLU 439 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1vrs h GLU 439 Cb 0.47 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1vrs h GLU 439 CO 0.01 0.24 -0.08 1.25 -1.00 0.00 0.00 179.01 179.42 1vrs h LEU 440 N 0.37 -0.20 -1.20 1.33 5.85 -1.23 -1.11 115.31 119.12 1vrs h LEU 440 Ca 0.62 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 59.18 1vrs h LEU 440 Cb 1.26 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1vrs h LEU 440 CO -0.57 0.06 0.54 0.78 -0.34 0.00 0.00 178.44 178.92 1vrs h ASN 441 N -0.46 0.92 0.68 1.25 2.35 -0.51 0.67 115.58 120.48 1vrs h ASN 441 Ca -0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1vrs h ASN 441 Cb 0.36 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1vrs h ASN 441 CO 0.04 0.66 -0.33 -0.61 -1.65 0.00 0.00 177.43 175.54 1vrs h GLN 442 N 1.09 -0.88 -0.81 0.81 4.15 -0.41 -0.96 115.11 118.10 1vrs h GLN 442 Ca 0.31 0.06 0.19 0.00 0.77 0.00 0.00 58.65 59.98 1vrs h GLN 442 Cb -0.09 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 1vrs h GLN 442 CO -0.07 -0.57 0.55 0.00 -1.93 0.00 0.00 178.83 176.81 1vrs h ALA 443 N -0.71 2.35 -0.37 3.38 0.00 -0.76 -0.52 119.26 122.64 1vrs h ALA 443 Ca -0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1vrs h ALA 443 Cb 0.72 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1vrs h ALA 443 CO 0.15 -0.59 -0.14 1.25 0.00 0.00 0.00 179.25 179.92 1vrs h LEU 444 N 0.27 0.76 -0.41 0.00 5.85 -0.26 -1.27 115.31 120.26 1vrs h LEU 444 Ca 0.40 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1vrs h LEU 444 Cb 1.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1vrs h LEU 444 CO -0.10 0.98 0.20 0.58 -0.34 0.00 0.00 178.44 179.76 1vrs h VAL 445 N 0.54 1.17 -0.75 1.05 2.07 0.24 -2.11 116.25 118.46 1vrs h VAL 445 Ca 0.09 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1vrs h VAL 445 Cb 0.68 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1vrs h VAL 445 CO 0.05 0.18 0.32 -0.33 0.02 0.00 0.00 177.57 177.81 1vrs h GLU 446 N 0.52 1.10 0.00 1.57 5.08 -1.37 -1.74 114.58 119.74 1vrs h GLU 446 Ca 0.14 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vrs h GLU 446 Cb 0.11 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1vrs h GLU 446 CO -0.02 0.88 -0.00 0.00 -1.00 0.00 0.00 179.01 178.87 1vrs h ALA 447 N 1.27 1.79 0.00 3.43 0.00 -0.74 -3.46 119.26 121.54 1vrs h ALA 447 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vrs h ALA 447 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vrs h ALA 447 CO -0.02 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.40 1vrs n LYS 448 N -4.23 0.00 0.00 0.00 4.81 -0.66 -0.48 118.16 117.60 1vrs n LYS 448 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1vrs n LYS 448 Cb 0.09 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.14 1vrs n LYS 448 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vrs n GLY 449 N 0.00 2.53 3.53 3.14 0.00 -0.74 -5.04 105.19 108.61 1vrs n GLY 449 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1vrs n GLY 449 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrs s LYS 450 N -0.65 1.89 0.02 1.61 1.02 0.36 -4.81 119.74 119.19 1vrs s LYS 450 Ca 0.00 -1.42 -0.30 0.00 0.02 0.00 0.00 55.97 54.27 1vrs s LYS 450 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1vrs s LYS 450 CO 0.00 0.40 1.01 -1.25 -0.92 0.00 0.00 175.35 174.60 1vrs s PRO 451 N -2.97 4.55 0.01 -1.68 0.04 -1.26 -4.20 135.00 129.49 1vrs s PRO 451 Ca 0.25 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.81 1vrs s PRO 451 Cb -0.08 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1vrs s PRO 451 CO 0.14 -0.07 -0.12 0.08 0.04 0.00 0.00 177.00 177.07 1vrs s VAL 452 N 0.96 3.24 -0.06 -0.36 1.01 -0.94 -0.44 120.40 123.81 1vrs s VAL 452 Ca 0.53 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1vrs s VAL 452 Cb -0.22 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1vrs s VAL 452 CO 0.28 0.41 -0.15 -0.32 0.00 0.00 0.00 175.10 175.33 1vrs s MET 453 N -1.29 1.80 -0.15 2.72 1.75 -0.37 -0.49 119.30 123.27 1vrs s MET 453 Ca 0.15 -0.52 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 1vrs s MET 453 Cb -0.11 -1.50 -0.00 0.00 2.84 0.00 0.00 34.83 36.06 1vrs s MET 453 CO 0.05 0.12 -0.16 -1.17 -0.65 0.00 0.00 175.02 173.21 1vrs s LEU 454 N 0.39 2.44 -0.27 4.11 2.96 -0.24 -0.78 118.68 127.28 1vrs s LEU 454 Ca -0.11 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1vrs s LEU 454 Cb -0.14 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 1vrs s LEU 454 CO 0.03 0.10 0.06 -0.62 -1.32 0.00 0.00 176.35 174.60 1vrs s ASP 455 N 0.74 5.00 -0.28 3.68 2.15 -0.64 -0.63 116.67 126.70 1vrs s ASP 455 Ca -0.07 -0.55 -0.18 0.00 0.43 0.00 0.00 52.55 52.18 1vrs s ASP 455 Cb -0.16 -1.87 -0.02 0.00 -0.30 0.00 0.00 42.92 40.58 1vrs s ASP 455 CO 0.01 -0.13 0.54 -0.76 -0.17 0.00 0.00 175.17 174.66 1vrs s LEU 456 N 1.52 4.09 0.15 -1.34 2.01 -0.52 -1.95 118.68 122.65 1vrs s LEU 456 Ca 0.04 0.46 0.08 0.00 0.01 0.00 0.00 54.13 54.72 1vrs s LEU 456 Cb -0.16 -2.69 -0.04 0.00 0.01 0.00 0.00 46.19 43.31 1vrs s LEU 456 CO 0.02 -0.34 -0.17 -0.47 1.01 0.00 0.00 176.35 176.40 1vrs s TYR 457 N 2.37 1.69 -0.14 0.29 6.14 -0.76 -3.60 117.35 123.35 1vrs s TYR 457 Ca 0.22 -0.50 -0.10 0.00 0.64 0.00 0.00 57.07 57.33 1vrs s TYR 457 Cb -0.15 -0.85 0.04 0.00 0.42 0.00 0.00 41.96 41.41 1vrs s TYR 457 CO 0.10 0.27 0.35 0.00 0.64 0.00 0.00 175.55 176.91 1vrs s ALA 458 N -2.09 -0.86 0.19 3.97 0.00 -1.26 -0.55 121.76 121.16 1vrs s ALA 458 Ca 0.14 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 1vrs s ALA 458 Cb -0.05 -0.67 0.12 0.00 0.00 0.00 0.00 23.12 22.51 1vrs s ALA 458 CO 0.05 -0.19 1.79 -0.44 0.00 0.00 0.00 175.76 176.97 1vrs h ASP 459 N 6.21 0.87 0.61 0.00 3.32 -1.94 -2.60 116.42 122.89 1vrs h ASP 459 Ca -0.31 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1vrs h ASP 459 Cb 1.18 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1vrs h ASP 459 CO 0.30 0.73 -0.05 4.11 -1.72 0.00 0.00 179.24 182.61 1vrs h TRP 460 N 0.94 0.00 -3.57 4.55 5.08 -1.97 -3.42 115.95 117.55 1vrs h TRP 460 Ca 0.24 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.65 1vrs h TRP 460 Cb 0.08 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.16 1vrs h TRP 460 CO -0.00 0.05 0.94 0.00 -1.28 0.00 0.00 178.44 178.15 1vrs h VAL 462 N 6.21 0.77 -0.31 0.00 2.07 -1.86 -0.70 116.25 122.43 1vrs h VAL 462 Ca -0.24 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1vrs h VAL 462 Cb 1.06 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1vrs h VAL 462 CO 1.14 0.02 0.14 0.00 0.02 0.00 0.00 177.57 178.89 1vrs h ALA 463 N 1.28 1.66 -0.45 1.67 0.00 -1.91 0.25 119.26 121.76 1vrs h ALA 463 Ca 0.16 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1vrs h ALA 463 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vrs h ALA 463 CO -0.26 0.28 -0.09 1.03 0.00 0.00 0.00 179.25 180.21 1vrs h SER 464 N 0.44 0.78 -0.21 0.00 0.87 -1.51 -0.33 113.55 113.58 1vrs h SER 464 Ca 0.11 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.34 1vrs h SER 464 Cb 0.07 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1vrs h SER 464 CO -0.01 0.90 -0.30 0.11 -0.53 0.00 0.00 176.83 176.99 1vrs h LYS 465 N 0.72 0.57 -0.77 2.24 1.57 0.28 -2.96 116.57 118.23 1vrs h LYS 465 Ca 0.13 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1vrs h LYS 465 Cb 0.57 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1vrs h LYS 465 CO 0.03 0.94 0.51 0.93 -0.57 0.00 0.00 179.45 181.29 1vrs h GLU 466 N 0.25 0.98 -0.45 3.15 5.08 -0.26 0.12 114.58 123.45 1vrs h GLU 466 Ca 0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1vrs h GLU 466 Cb 0.88 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1vrs h GLU 466 CO 0.07 0.65 0.15 0.35 -1.00 0.00 0.00 179.01 179.23 1vrs h PHE 467 N 1.01 0.71 -0.21 4.33 3.04 -1.00 0.11 116.94 124.93 1vrs h PHE 467 Ca 0.29 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1vrs h PHE 467 Cb -0.07 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1vrs h PHE 467 CO -0.00 0.63 0.04 1.49 -2.02 0.00 0.00 178.31 178.45 1vrs h GLU 468 N 0.58 0.35 -0.34 1.11 4.57 -1.22 -0.77 114.58 118.86 1vrs h GLU 468 Ca 0.14 -0.09 -0.15 0.00 -1.18 0.00 0.00 59.36 58.08 1vrs h GLU 468 Cb 0.25 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1vrs h GLU 468 CO -0.01 0.49 -0.40 -0.22 -1.18 0.00 0.00 179.01 177.69 1vrs h LYS 469 N 0.15 0.82 -0.00 1.92 3.64 -0.84 -3.27 116.57 118.99 1vrs h LYS 469 Ca 0.07 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1vrs h LYS 469 Cb 0.30 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1vrs h LYS 469 CO 0.00 1.06 -0.39 0.66 -2.27 0.00 0.00 179.45 178.52 1vrs n TYR 470 N -4.04 0.00 0.02 1.91 4.01 0.38 -4.66 117.16 114.78 1vrs n TYR 470 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1vrs n TYR 470 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1vrs n TYR 470 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1vrs n THR 471 N -1.19 0.70 0.21 -0.72 -1.04 -0.40 -4.29 114.28 107.55 1vrs n THR 471 Ca 0.02 0.21 0.03 0.00 -2.04 0.00 0.00 64.05 62.27 1vrs n THR 471 Cb 0.13 -1.57 0.12 0.00 -1.82 0.00 0.00 70.33 67.20 1vrs n THR 471 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1vrs n PHE 472 N -3.30 0.00 0.10 -1.42 3.72 -0.59 -0.89 117.46 115.07 1vrs n PHE 472 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 1vrs n PHE 472 Cb 0.24 -0.43 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 1vrs n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1vrs n SER 473 N -1.43 0.46 -4.74 4.37 3.41 -1.23 -4.32 113.62 110.14 1vrs n SER 473 Ca 0.02 0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1vrs n SER 473 Cb 0.06 1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 1vrs n SER 473 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vrs s ASP 474 N -4.86 6.48 0.12 4.04 -1.08 -0.07 -4.90 116.67 116.40 1vrs s ASP 474 Ca -0.03 2.83 -0.28 0.00 -0.52 0.00 0.00 52.55 54.54 1vrs s ASP 474 Cb 0.12 -2.63 -0.06 0.00 -1.46 0.00 0.00 42.92 38.90 1vrs s ASP 474 CO 0.84 -0.84 1.60 1.55 0.52 0.00 0.00 175.17 178.84 1vrs h PRO 475 N 5.18 -0.48 0.25 4.34 0.13 -1.92 -1.92 132.00 137.58 1vrs h PRO 475 Ca -0.46 0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1vrs h PRO 475 Cb 1.22 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1vrs h PRO 475 CO 0.81 -0.32 -0.42 1.96 -0.23 0.00 0.00 178.00 179.80 1vrs h GLN 476 N -0.50 -0.72 -0.88 0.86 4.20 -1.95 -0.80 115.11 115.32 1vrs h GLN 476 Ca 0.06 0.05 0.23 0.00 0.06 0.00 0.00 58.65 59.05 1vrs h GLN 476 Cb 0.59 0.16 -0.14 0.00 0.30 0.00 0.00 27.48 28.40 1vrs h GLN 476 CO -0.30 -0.48 0.27 0.28 -0.67 0.00 0.00 178.83 177.94 1vrs h VAL 477 N -0.74 0.35 -0.27 -0.54 2.07 -1.83 0.90 116.25 116.19 1vrs h VAL 477 Ca -0.01 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1vrs h VAL 477 Cb 0.71 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1vrs h VAL 477 CO -0.16 0.04 -0.15 1.56 0.02 0.00 0.00 177.57 178.88 1vrs h GLN 478 N 0.25 0.47 -0.14 1.57 4.20 -0.63 -2.00 115.11 118.83 1vrs h GLN 478 Ca 0.56 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 59.09 1vrs h GLN 478 Cb 1.11 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 1vrs h GLN 478 CO -0.63 0.61 -0.04 0.87 -0.67 0.00 0.00 178.83 178.98 1vrs h LYS 479 N 0.43 0.26 0.00 1.46 1.57 0.21 -2.37 116.57 118.13 1vrs h LYS 479 Ca 0.08 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vrs h LYS 479 Cb 0.52 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1vrs h LYS 479 CO 0.03 0.56 -0.01 0.00 -0.57 0.00 0.00 179.45 179.47 1vrs h ALA 480 N 0.69 1.96 -0.11 3.86 0.00 -0.37 -0.89 119.26 124.41 1vrs h ALA 480 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vrs h ALA 480 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vrs h ALA 480 CO 0.01 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1vrs n LEU 481 N -4.49 1.96 -0.32 0.00 4.77 -0.77 -4.42 117.00 113.72 1vrs n LEU 481 Ca -0.03 -0.74 0.19 0.00 -0.03 0.00 0.00 56.01 55.40 1vrs n LEU 481 Cb 0.10 -0.07 0.45 0.00 -2.33 0.00 0.00 43.42 41.57 1vrs n LEU 481 CO 0.34 0.37 1.21 0.00 -1.33 0.00 0.00 177.39 177.97 1vrs h ALA 482 N 4.30 2.04 -0.41 -1.18 0.00 -0.62 -0.93 119.26 122.46 1vrs h ALA 482 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vrs h ALA 482 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vrs h ALA 482 CO 0.00 -0.42 0.00 -0.25 0.00 0.00 0.00 179.25 178.58 1vrs n ASP 483 N -4.66 4.60 -4.65 0.00 8.00 -1.26 -4.96 116.55 113.62 1vrs n ASP 483 Ca 0.24 -2.91 -0.34 0.00 0.71 0.00 0.00 54.79 52.49 1vrs n ASP 483 Cb 0.75 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1vrs n ASP 483 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vrs s THR 484 N -2.66 4.07 -0.01 -3.53 2.01 -0.36 -4.41 115.64 110.74 1vrs s THR 484 Ca 0.47 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 1vrs s THR 484 Cb 0.36 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1vrs s THR 484 CO 0.13 0.54 1.13 -0.69 -0.69 0.00 0.00 174.62 175.04 1vrs s VAL 485 N -0.91 4.38 -0.39 3.82 1.01 0.41 -4.93 120.40 123.79 1vrs s VAL 485 Ca 0.15 1.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 1vrs s VAL 485 Cb -0.11 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1vrs s VAL 485 CO 0.04 0.07 0.22 -0.76 0.00 0.00 0.00 175.10 174.67 1vrs s LEU 486 N 1.59 4.82 0.11 3.92 1.43 -1.26 -1.24 118.68 128.06 1vrs s LEU 486 Ca 0.55 -1.11 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 1vrs s LEU 486 Cb -0.25 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1vrs s LEU 486 CO 0.25 -0.42 -0.00 -0.76 0.23 0.00 0.00 176.35 175.64 1vrs s LEU 487 N 1.53 3.42 -0.16 1.79 1.43 0.04 -0.87 118.68 125.85 1vrs s LEU 487 Ca 0.02 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1vrs s LEU 487 Cb -0.20 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 43.95 1vrs s LEU 487 CO 0.06 0.15 0.38 -1.58 0.23 0.00 0.00 176.35 175.59 1vrs s GLN 488 N -2.48 0.34 -0.22 1.70 0.74 -1.16 -1.62 119.66 116.96 1vrs s GLN 488 Ca 0.26 0.78 -0.05 0.00 0.05 0.00 0.00 55.36 56.40 1vrs s GLN 488 Cb -0.11 0.01 -0.02 0.00 1.10 0.00 0.00 33.01 33.99 1vrs s GLN 488 CO 0.18 -0.18 -0.00 0.00 -0.55 0.00 0.00 175.29 174.74 1vrs s ALA 489 N 1.60 2.98 -0.56 1.58 0.00 -0.82 -1.80 121.76 124.74 1vrs s ALA 489 Ca -0.08 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 1vrs s ALA 489 Cb -0.09 -1.81 0.08 0.00 0.00 0.00 0.00 23.12 21.29 1vrs s ALA 489 CO -0.12 -0.32 0.71 1.21 0.00 0.00 0.00 175.76 177.24 1vrs s ASN 490 N 1.31 6.21 -0.35 0.00 2.47 -1.26 -1.83 114.94 121.48 1vrs s ASN 490 Ca 0.04 -1.11 0.09 0.00 0.42 0.00 0.00 52.86 52.30 1vrs s ASN 490 Cb -0.15 -2.32 0.74 0.00 -1.45 0.00 0.00 41.25 38.08 1vrs s ASN 490 CO 0.01 -1.06 1.84 1.33 -3.72 0.00 0.00 177.10 175.49 1vrs n VAL 491 N 5.65 3.01 -0.21 -5.21 0.24 0.29 -4.63 118.33 117.47 1vrs n VAL 491 Ca -0.07 -1.68 0.06 0.00 -2.04 0.00 0.00 64.34 60.61 1vrs n VAL 491 Cb 0.44 -0.38 0.33 0.00 -1.47 0.00 0.00 33.84 32.76 1vrs n VAL 491 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1vrs h THR 492 N 2.41 1.03 0.00 3.34 1.35 -1.92 -1.18 112.91 117.94 1vrs h THR 492 Ca 0.34 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1vrs h THR 492 Cb 2.47 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1vrs h THR 492 CO 0.82 0.15 -0.07 0.00 -0.25 0.00 0.00 175.52 176.17 1vrs h ALA 493 N 1.58 1.02 -6.45 6.62 0.00 -1.95 -3.47 119.26 116.61 1vrs h ALA 493 Ca 0.33 -0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.68 1vrs h ALA 493 Cb 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1vrs h ALA 493 CO -0.11 0.09 -0.81 -1.71 0.00 0.00 0.00 179.25 176.71 1vrs n ASN 494 N -3.21 -3.38 -2.25 0.00 4.05 -0.45 -4.96 115.26 105.07 1vrs n ASN 494 Ca 0.00 -0.89 -0.03 0.00 0.45 0.00 0.00 54.58 54.11 1vrs n ASN 494 Cb 0.34 -3.44 0.02 0.00 1.23 0.00 0.00 39.78 37.93 1vrs n ASN 494 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1vrs n ASP 495 N -2.82 0.05 0.25 1.20 5.68 -1.26 -4.68 116.55 114.97 1vrs n ASP 495 Ca -0.03 -1.08 -0.16 0.00 -0.50 0.00 0.00 54.79 53.02 1vrs n ASP 495 Cb 0.55 -0.11 -0.08 0.00 -1.14 0.00 0.00 41.12 40.34 1vrs n ASP 495 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vrs h ALA 496 N -1.57 -0.87 -0.61 2.12 0.00 -1.99 0.42 119.26 116.76 1vrs h ALA 496 Ca -0.05 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1vrs h ALA 496 Cb 0.15 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1vrs h ALA 496 CO 0.04 -1.02 0.15 1.96 0.00 0.00 0.00 179.25 180.37 1vrs h GLN 497 N -0.82 0.27 0.28 0.00 4.20 -1.94 0.12 115.11 117.22 1vrs h GLN 497 Ca -0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1vrs h GLN 497 Cb 0.73 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1vrs h GLN 497 CO -0.05 0.18 -0.27 -0.44 -0.67 0.00 0.00 178.83 177.58 1vrs h ASP 498 N 0.28 -0.74 -0.81 1.46 3.32 -1.70 -0.45 116.42 117.78 1vrs h ASP 498 Ca 0.32 0.06 0.20 0.00 0.02 0.00 0.00 57.03 57.63 1vrs h ASP 498 Cb 0.47 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.21 1vrs h ASP 498 CO -0.39 -0.36 0.56 0.58 -1.72 0.00 0.00 179.24 177.90 1vrs h VAL 499 N -0.55 0.67 0.37 -1.35 2.07 -0.54 -0.59 116.25 116.32 1vrs h VAL 499 Ca -0.04 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1vrs h VAL 499 Cb 0.47 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1vrs h VAL 499 CO -0.03 0.04 -0.18 0.00 0.02 0.00 0.00 177.57 177.43 1vrs h ALA 500 N 1.62 -0.50 -0.07 1.67 0.00 -0.23 -0.98 119.26 120.77 1vrs h ALA 500 Ca 0.40 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1vrs h ALA 500 Cb 1.25 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1vrs h ALA 500 CO -0.09 -0.68 -0.20 1.25 0.00 0.00 0.00 179.25 179.53 1vrs h LEU 501 N -0.70 -0.62 -0.80 0.00 5.85 0.28 0.93 115.31 120.24 1vrs h LEU 501 Ca -0.05 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1vrs h LEU 501 Cb 0.49 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1vrs h LEU 501 CO 0.08 -0.26 0.46 -0.07 -0.34 0.00 0.00 178.44 178.31 1vrs h LEU 502 N -0.29 0.65 -0.67 2.25 4.07 -1.15 -0.64 115.31 119.53 1vrs h LEU 502 Ca 0.08 0.05 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 1vrs h LEU 502 Cb 0.40 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1vrs h LEU 502 CO -0.24 0.38 0.03 0.50 -1.08 0.00 0.00 178.44 178.03 1vrs h LYS 503 N 0.77 1.07 -0.65 1.13 3.64 -0.49 0.71 116.57 122.76 1vrs h LYS 503 Ca 0.38 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1vrs h LYS 503 Cb 0.34 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1vrs h LYS 503 CO -0.24 1.02 0.12 1.25 -2.27 0.00 0.00 179.45 179.34 1vrs h HIS 504 N 0.98 1.10 -0.01 1.91 2.76 -0.07 -2.47 115.15 119.35 1vrs h HIS 504 Ca 0.18 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1vrs h HIS 504 Cb 0.52 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1vrs h HIS 504 CO 0.04 0.92 -0.07 1.28 -1.30 0.00 0.00 177.93 178.79 1vrs n LEU 505 N -4.23 0.91 -3.64 0.26 4.77 -0.32 -4.93 117.00 109.82 1vrs n LEU 505 Ca 0.04 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 1vrs n LEU 505 Cb 0.27 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1vrs n LEU 505 CO 0.42 0.16 -0.06 0.59 -1.33 0.00 0.00 177.39 177.17 1vrs n ASN 506 N -0.45 -3.14 -4.73 -1.43 5.03 -0.07 -4.96 115.26 105.51 1vrs n ASN 506 Ca 0.17 -0.87 -0.35 0.00 0.87 0.00 0.00 54.58 54.40 1vrs n ASN 506 Cb 0.29 -3.97 -0.08 0.00 -1.02 0.00 0.00 39.78 35.00 1vrs n ASN 506 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1vrs s VAL 507 N -3.59 5.39 -0.13 2.41 1.01 0.04 -5.00 120.40 120.54 1vrs s VAL 507 Ca 0.21 0.18 0.18 0.00 0.00 0.00 0.00 61.98 62.55 1vrs s VAL 507 Cb -0.06 -3.46 -0.16 0.00 0.00 0.00 0.00 36.38 32.70 1vrs s VAL 507 CO 0.82 0.44 0.72 0.18 0.00 0.00 0.00 175.10 177.26 1vrs n LEU 508 N 3.51 0.69 0.00 3.92 4.77 -1.26 -4.73 117.00 123.89 1vrs n LEU 508 Ca -0.16 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1vrs n LEU 508 Cb 0.52 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1vrs n LEU 508 CO 0.37 0.16 0.17 0.61 -1.33 0.00 0.00 177.39 177.37 1vrs n GLY 509 N 1.42 0.97 3.24 -0.72 0.00 -1.26 -5.17 105.19 103.65 1vrs n GLY 509 Ca -0.11 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 1vrs n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vrs s LEU 510 N 0.00 2.39 0.37 0.99 1.43 -1.26 -4.02 118.68 118.58 1vrs s LEU 510 Ca 0.05 -0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 52.12 1vrs s LEU 510 Cb -0.00 -0.56 -0.10 0.00 0.03 0.00 0.00 46.19 45.56 1vrs s LEU 510 CO 0.01 -0.13 0.96 -2.16 0.23 0.00 0.00 176.35 175.25 1vrs s PRO 511 N -2.54 4.41 -0.01 1.29 0.04 -1.26 -4.75 135.00 132.17 1vrs s PRO 511 Ca 0.08 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1vrs s PRO 511 Cb -0.06 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.96 1vrs s PRO 511 CO 0.03 0.12 -0.01 0.99 0.04 0.00 0.00 177.00 178.18 1vrs s THR 512 N -1.84 0.13 -0.10 1.26 2.01 -1.24 0.42 115.64 116.30 1vrs s THR 512 Ca 0.55 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1vrs s THR 512 Cb -0.15 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.20 1vrs s THR 512 CO 0.20 0.09 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.45 1vrs s ILE 513 N 0.49 1.35 0.14 1.82 1.01 0.76 -1.43 121.20 125.32 1vrs s ILE 513 Ca -0.04 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.08 1vrs s ILE 513 Cb -0.07 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1vrs s ILE 513 CO -0.01 0.41 0.16 -0.76 0.00 0.00 0.00 174.94 174.74 1vrs s LEU 514 N 0.96 3.96 -0.05 2.97 1.02 0.20 -1.17 118.68 126.56 1vrs s LEU 514 Ca -0.08 -0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.08 1vrs s LEU 514 Cb -0.15 -2.58 0.02 0.00 0.02 0.00 0.00 46.19 43.50 1vrs s LEU 514 CO -0.00 0.09 -0.08 -0.36 0.02 0.00 0.00 176.35 176.02 1vrs s PHE 515 N -1.66 1.08 0.08 0.29 0.40 -1.26 -1.07 117.98 115.83 1vrs s PHE 515 Ca 0.32 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1vrs s PHE 515 Cb -0.11 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.53 1vrs s PHE 515 CO 0.25 -0.23 -0.13 -0.06 0.70 0.00 0.00 175.22 175.75 1vrs s PHE 516 N 0.77 2.67 0.81 0.36 0.40 0.35 -0.80 117.98 122.54 1vrs s PHE 516 Ca -0.13 -0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1vrs s PHE 516 Cb -0.15 -1.44 0.17 0.00 0.51 0.00 0.00 43.02 42.11 1vrs s PHE 516 CO 0.02 0.37 1.10 -0.40 0.70 0.00 0.00 175.22 177.01 1vrs n ASP 517 N 1.02 0.74 -0.07 1.36 5.68 0.30 -2.21 116.55 123.37 1vrs n ASP 517 Ca -0.15 -1.80 0.15 0.00 -0.50 0.00 0.00 54.79 52.50 1vrs n ASP 517 Cb 0.52 -0.78 0.56 0.00 -1.14 0.00 0.00 41.12 40.29 1vrs n ASP 517 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1vrs h GLY 518 N -1.08 0.43 2.00 6.12 0.00 -1.88 0.15 103.07 108.81 1vrs h GLY 518 Ca -0.36 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1vrs h GLY 518 CO 0.32 0.05 0.00 -1.06 0.00 0.00 0.00 176.54 175.85 1vrs n GLN 519 N -4.45 0.15 -0.78 4.80 3.00 -1.26 -1.79 117.38 117.06 1vrs n GLN 519 Ca 0.11 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1vrs n GLN 519 Cb 0.49 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1vrs n GLN 519 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vrs n GLY 520 N 0.93 1.19 3.67 1.08 0.00 0.52 -4.98 105.19 107.60 1vrs n GLY 520 Ca 0.05 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1vrs n GLY 520 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vrs s GLN 521 N -2.01 3.04 0.11 1.61 -1.52 -1.26 -4.84 119.66 114.79 1vrs s GLN 521 Ca 0.00 -0.42 -0.27 0.00 -1.95 0.00 0.00 55.36 52.73 1vrs s GLN 521 Cb 0.00 -2.81 -0.06 0.00 -0.22 0.00 0.00 33.01 29.92 1vrs s GLN 521 CO 0.00 0.66 0.83 -2.00 -0.25 0.00 0.00 175.29 174.53 1vrs s GLU 522 N -0.77 4.59 -0.63 2.91 -6.30 -1.26 -0.53 118.70 116.70 1vrs s GLU 522 Ca 0.12 1.22 -0.05 0.00 -2.50 0.00 0.00 54.97 53.76 1vrs s GLU 522 Cb -0.11 -3.34 0.16 0.00 0.00 0.00 0.00 34.13 30.84 1vrs s GLU 522 CO 0.02 0.36 0.46 -1.01 0.02 0.00 0.00 175.26 175.11 1vrs s HIS 523 N -0.40 3.47 0.23 5.30 3.76 0.02 -4.96 115.29 122.71 1vrs s HIS 523 Ca 0.40 -2.56 -0.16 0.00 -0.15 0.00 0.00 55.06 52.59 1vrs s HIS 523 Cb -0.22 -3.30 0.27 0.00 1.11 0.00 0.00 32.58 30.44 1vrs s HIS 523 CO 0.26 -0.88 1.57 -1.35 -0.85 0.00 0.00 174.74 173.49 1vrs h PRO 524 N 7.26 -0.03 -0.40 8.40 0.11 -1.95 0.16 132.00 145.54 1vrs h PRO 524 Ca -0.02 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.21 1vrs h PRO 524 Cb 0.97 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1vrs h PRO 524 CO 0.72 -0.02 0.51 1.96 -0.21 0.00 0.00 178.00 180.97 1vrs h GLN 525 N -0.04 0.00 0.00 1.05 7.50 -1.98 0.22 115.11 121.87 1vrs h GLN 525 Ca 0.35 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.50 1vrs h GLN 525 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.14 1vrs h GLN 525 CO -0.90 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 176.43 1vrs h ALA 526 N 1.35 1.00 -2.80 3.87 0.00 -1.05 -3.47 119.26 118.17 1vrs h ALA 526 Ca 0.19 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.54 1vrs h ALA 526 Cb 1.22 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.14 1vrs h ALA 526 CO -0.00 0.00 0.45 0.54 0.00 0.00 0.00 179.25 180.24 1vrs n ARG 527 N -2.84 1.70 -4.25 0.00 1.74 0.78 -4.81 116.66 108.98 1vrs n ARG 527 Ca 0.03 0.61 -0.34 0.00 -0.77 0.00 0.00 57.85 57.39 1vrs n ARG 527 Cb 0.44 -2.39 -0.14 0.00 -1.02 0.00 0.00 32.46 29.35 1vrs n ARG 527 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vrs s VAL 528 N -1.27 3.22 -0.13 1.55 1.01 -0.32 -4.95 120.40 119.51 1vrs s VAL 528 Ca 0.66 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1vrs s VAL 528 Cb -0.47 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1vrs s VAL 528 CO 0.54 0.47 -0.19 0.42 0.00 0.00 0.00 175.10 176.34 1vrs s THR 529 N 0.99 2.45 0.00 3.92 -4.23 -1.26 -0.17 115.64 117.34 1vrs s THR 529 Ca -0.01 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1vrs s THR 529 Cb -0.15 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1vrs s THR 529 CO -0.01 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1vrs n GLY 530 N 3.76 -0.53 3.77 3.99 0.00 0.17 -4.93 105.19 111.42 1vrs n GLY 530 Ca -0.19 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1vrs n GLY 530 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vrs s PHE 531 N -1.55 2.92 -0.02 1.61 5.36 -1.26 -4.70 117.98 120.34 1vrs s PHE 531 Ca 0.00 1.51 -0.00 0.00 -0.96 0.00 0.00 56.93 57.48 1vrs s PHE 531 Cb 0.00 -3.47 0.03 0.00 -0.34 0.00 0.00 43.02 39.23 1vrs s PHE 531 CO 0.00 -1.62 0.03 1.41 -1.46 0.00 0.00 175.22 173.59 1vrs s MET 532 N -2.42 -0.02 0.78 10.12 -2.45 -1.26 -5.13 119.30 118.91 1vrs s MET 532 Ca 0.59 0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 55.10 1vrs s MET 532 Cb -0.32 -0.21 0.06 0.00 1.25 0.00 0.00 34.83 35.61 1vrs s MET 532 CO 0.40 -0.14 1.08 0.16 1.05 0.00 0.00 175.02 177.57 1vrs s ASP 533 N 0.91 4.58 0.14 1.11 1.47 -1.26 -4.77 116.67 118.86 1vrs s ASP 533 Ca -0.08 1.54 -0.25 0.00 1.18 0.00 0.00 52.55 54.94 1vrs s ASP 533 Cb -0.11 -2.30 -0.00 0.00 -0.34 0.00 0.00 42.92 40.17 1vrs s ASP 533 CO -0.03 -1.94 1.61 0.00 0.68 0.00 0.00 175.17 175.49 1vrs h ALA 534 N -1.07 -0.32 -0.42 2.11 0.00 -1.89 0.29 119.26 117.97 1vrs h ALA 534 Ca -0.46 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.58 1vrs h ALA 534 Cb 1.25 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 1vrs h ALA 534 CO 0.56 -0.78 -0.15 1.49 0.00 0.00 0.00 179.25 180.37 1vrs h GLU 535 N -0.36 -0.06 -0.07 0.00 4.81 -1.94 0.12 114.58 117.08 1vrs h GLU 535 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1vrs h GLU 535 Cb 0.54 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1vrs h GLU 535 CO -0.39 -0.04 0.04 1.15 -0.73 0.00 0.00 179.01 179.03 1vrs h THR 536 N -0.06 1.10 0.09 0.32 2.02 -1.85 -1.90 112.91 112.62 1vrs h THR 536 Ca 0.21 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1vrs h THR 536 Cb 0.38 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1vrs h THR 536 CO -0.47 0.08 -0.11 0.15 0.37 0.00 0.00 175.52 175.54 1vrs h PHE 537 N 0.01 -0.28 -0.66 3.16 3.57 -0.46 0.34 116.94 122.62 1vrs h PHE 537 Ca 0.02 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1vrs h PHE 537 Cb 0.10 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 1vrs h PHE 537 CO -0.04 -0.17 0.25 0.66 -2.23 0.00 0.00 178.31 176.79 1vrs h SER 538 N -0.23 0.25 0.34 0.41 4.64 -0.74 1.15 113.55 119.37 1vrs h SER 538 Ca 0.01 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1vrs h SER 538 Cb 0.23 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1vrs h SER 538 CO -0.05 0.13 -0.20 0.00 -0.87 0.00 0.00 176.83 175.85 1vrs h ALA 539 N 1.46 -0.51 -0.96 5.18 0.00 -0.82 0.37 119.26 123.99 1vrs h ALA 539 Ca 0.34 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.29 1vrs h ALA 539 Cb 0.45 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1vrs h ALA 539 CO -0.34 -0.79 0.57 1.25 0.00 0.00 0.00 179.25 179.94 1vrs h HIS 540 N -0.52 1.03 0.00 0.00 6.17 0.17 -0.11 115.15 121.90 1vrs h HIS 540 Ca -0.04 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1vrs h HIS 540 Cb 0.42 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.04 1vrs h HIS 540 CO -0.08 0.32 -0.00 -0.07 0.71 0.00 0.00 177.93 178.81 1vrs h LEU 541 N 0.84 -0.00 -1.68 0.26 3.38 0.19 -3.02 115.31 115.27 1vrs h LEU 541 Ca 0.51 -0.29 0.15 0.00 0.09 0.00 0.00 57.88 58.34 1vrs h LEU 541 Cb 0.64 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1vrs h LEU 541 CO -0.32 0.29 0.48 -0.09 0.09 0.00 0.00 178.44 178.90 1vrs h ARG 542 N -0.30 0.31 -2.65 1.13 2.43 0.12 -3.16 114.38 112.25 1vrs h ARG 542 Ca -0.00 -0.02 -0.40 0.00 -0.81 0.00 0.00 59.98 58.75 1vrs h ARG 542 Cb 0.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1vrs h ARG 542 CO 0.00 0.20 1.77 -0.25 -1.51 0.00 0.00 179.97 180.18 1vrs n ASP 543 N -4.45 6.35 0.04 -3.80 8.00 -0.20 -3.70 116.55 118.79 1vrs n ASP 543 Ca 0.14 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.19 1vrs n ASP 543 Cb 0.56 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1vrs n ASP 543 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vrs n ARG 544 N 3.19 0.00 0.00 -1.24 1.74 -1.20 -5.03 116.66 114.13 1vrs n ARG 544 Ca 0.55 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1vrs n ARG 544 Cb 0.49 -0.13 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 1vrs n ARG 544 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11