#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrs n THR 427 N 0.00 0.89 -2.91 1.69 -1.04 -1.26 -4.85 114.28 106.80 1vrs n THR 427 Ca 0.00 0.27 -0.38 0.00 -2.04 0.00 0.00 64.05 61.90 1vrs n THR 427 Cb 0.00 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 66.56 1vrs n THR 427 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1vrs s HIS 428 N -2.07 3.81 0.84 -1.42 3.76 -1.26 -3.91 115.29 115.04 1vrs s HIS 428 Ca -0.14 1.67 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 1vrs s HIS 428 Cb 0.02 -2.81 0.10 0.00 1.11 0.00 0.00 32.58 30.99 1vrs s HIS 428 CO 0.21 0.39 1.12 -0.51 -0.85 0.00 0.00 174.74 175.10 1vrs s LEU 429 N -1.57 2.36 -1.18 0.89 1.43 -1.26 -4.94 118.68 114.41 1vrs s LEU 429 Ca 0.42 1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 1vrs s LEU 429 Cb -0.21 -3.63 0.21 0.00 0.03 0.00 0.00 46.19 42.59 1vrs s LEU 429 CO 0.25 -2.19 1.32 -3.20 0.23 0.00 0.00 176.35 172.77 1vrs n ASN 430 N -3.55 5.35 -4.83 2.29 4.05 -1.26 -5.02 115.26 112.29 1vrs n ASN 430 Ca 0.07 -3.01 -0.32 0.00 0.45 0.00 0.00 54.58 51.77 1vrs n ASN 430 Cb 0.58 -1.49 -0.02 0.00 1.23 0.00 0.00 39.78 40.07 1vrs n ASN 430 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1vrs s PHE 431 N 0.42 3.35 -0.38 1.20 0.08 -1.26 -4.67 117.98 116.72 1vrs s PHE 431 Ca 0.38 1.47 -0.00 0.00 0.12 0.00 0.00 56.93 58.90 1vrs s PHE 431 Cb -0.05 -2.84 0.11 0.00 -0.57 0.00 0.00 43.02 39.67 1vrs s PHE 431 CO -0.03 -0.56 0.15 0.99 -0.10 0.00 0.00 175.22 175.67 1vrs s THR 432 N -2.62 2.92 0.31 0.64 2.01 0.01 -4.94 115.64 113.98 1vrs s THR 432 Ca 0.60 -2.16 -0.28 0.00 0.31 0.00 0.00 61.69 60.15 1vrs s THR 432 Cb -0.11 -3.05 -0.13 0.00 0.01 0.00 0.00 72.50 69.22 1vrs s THR 432 CO 0.34 -0.66 1.23 0.00 -0.69 0.00 0.00 174.62 174.84 1vrs n GLN 433 N 4.47 1.90 -4.03 4.92 1.13 -1.26 -2.96 117.38 121.55 1vrs n GLN 433 Ca 0.00 0.67 -0.12 0.00 -1.94 0.00 0.00 57.00 55.61 1vrs n GLN 433 Cb 0.42 -2.20 -0.11 0.00 0.11 0.00 0.00 30.24 28.45 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 -0.96 0.38 0.00 5.09 -4.36 -0.87 -4.89 121.20 115.60 1vrs s ILE 434 Ca 0.58 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 1vrs s ILE 434 Cb -0.62 -0.47 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1vrs s ILE 434 CO 0.60 -0.39 0.00 1.17 0.24 0.00 0.00 174.94 176.56 1vrs n LYS 435 N 1.60 2.98 -4.54 0.37 3.00 -1.26 -4.20 118.16 116.10 1vrs n LYS 435 Ca -0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.79 1vrs n LYS 435 Cb 0.55 -0.95 -0.08 0.00 0.00 0.00 0.00 35.03 34.55 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 -1.89 1.73 0.29 3.15 -4.23 -1.26 -4.54 115.64 108.88 1vrs s THR 436 Ca 0.00 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1vrs s THR 436 Cb 0.00 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.36 1vrs s THR 436 CO 0.00 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 176.49 1vrs h VAL 437 N 1.49 1.22 0.14 2.29 2.07 -1.94 -2.47 116.25 119.04 1vrs h VAL 437 Ca -0.43 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1vrs h VAL 437 Cb 1.27 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1vrs h VAL 437 CO 0.75 0.30 -0.07 0.44 0.02 0.00 0.00 177.57 179.01 1vrs h ASP 438 N 0.76 -0.16 -0.86 0.57 3.32 -1.99 -2.25 116.42 115.82 1vrs h ASP 438 Ca 0.17 -0.25 0.22 0.00 0.02 0.00 0.00 57.03 57.18 1vrs h ASP 438 Cb 0.30 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1vrs h ASP 438 CO -0.00 0.18 0.59 -0.33 -1.72 0.00 0.00 179.24 177.96 1vrs h GLU 439 N -0.51 0.21 0.60 3.56 5.08 -1.93 0.19 114.58 121.78 1vrs h GLU 439 Ca -0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1vrs h GLU 439 Cb 0.40 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1vrs h GLU 439 CO 0.03 0.14 -0.29 1.25 -1.00 0.00 0.00 179.01 179.14 1vrs h LEU 440 N 0.22 -0.68 -0.97 1.33 5.85 -1.12 -1.35 115.31 118.58 1vrs h LEU 440 Ca 0.43 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.20 1vrs h LEU 440 Cb 1.34 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 1vrs h LEU 440 CO -0.10 -0.33 0.62 0.78 -0.34 0.00 0.00 178.44 179.07 1vrs h ASN 441 N -1.07 0.95 0.40 1.25 2.35 -0.57 0.47 115.58 119.37 1vrs h ASN 441 Ca -0.08 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1vrs h ASN 441 Cb 0.67 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1vrs h ASN 441 CO 0.14 0.58 -0.21 1.56 -1.65 0.00 0.00 177.43 177.84 1vrs h GLN 442 N 1.07 -0.55 -0.16 0.81 1.08 -0.65 -0.40 115.11 116.31 1vrs h GLN 442 Ca 0.44 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.73 1vrs h GLN 442 Cb 0.28 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1vrs h GLN 442 CO -0.21 -0.36 0.13 0.00 -0.95 0.00 0.00 178.83 177.44 1vrs h ALA 443 N 0.03 2.03 -0.20 3.87 0.00 -0.63 -0.45 119.26 123.92 1vrs h ALA 443 Ca -0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1vrs h ALA 443 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vrs h ALA 443 CO 0.07 -0.21 -0.06 -0.07 0.00 0.00 0.00 179.25 178.98 1vrs h LEU 444 N 0.00 0.39 -0.45 0.00 4.07 0.17 -0.52 115.31 118.98 1vrs h LEU 444 Ca 0.08 -0.38 -0.09 0.00 0.08 0.00 0.00 57.88 57.57 1vrs h LEU 444 Cb 0.34 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1vrs h LEU 444 CO -0.00 0.68 -0.08 -0.37 -1.08 0.00 0.00 178.44 177.60 1vrs h VAL 445 N 0.10 1.27 -0.13 1.22 -1.51 -0.15 -2.18 116.25 114.87 1vrs h VAL 445 Ca 0.05 -1.18 0.03 0.00 -1.23 0.00 0.00 66.70 64.37 1vrs h VAL 445 Cb 0.52 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 1vrs h VAL 445 CO 0.02 0.40 0.09 -0.33 -1.23 0.00 0.00 177.57 176.53 1vrs h GLU 446 N 0.69 0.04 -0.18 5.19 5.08 -1.04 0.52 114.58 124.87 1vrs h GLU 446 Ca 0.12 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1vrs h GLU 446 Cb 0.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1vrs h GLU 446 CO 0.04 0.03 0.12 0.00 -1.00 0.00 0.00 179.01 178.20 1vrs h ALA 447 N 1.93 2.01 -6.20 3.43 0.00 -0.41 -3.47 119.26 116.55 1vrs h ALA 447 Ca 0.06 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 1vrs h ALA 447 Cb 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vrs h ALA 447 CO -0.00 -0.04 -0.86 1.17 0.00 0.00 0.00 179.25 179.51 1vrs n LYS 448 N -4.50 -1.81 -0.77 0.00 4.81 0.18 -2.25 118.16 113.83 1vrs n LYS 448 Ca 0.01 1.36 0.00 0.00 -0.87 0.00 0.00 58.31 58.81 1vrs n LYS 448 Cb 0.17 -3.36 0.00 0.00 0.02 0.00 0.00 35.03 31.86 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 -0.90 0.25 3.91 3.14 0.00 -1.22 -4.99 105.19 105.38 1vrs n GLY 449 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.93 2.78 0.24 1.61 1.02 -0.95 -4.03 119.74 119.47 1vrs s LYS 450 Ca 0.00 0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 1vrs s LYS 450 Cb 0.00 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 1vrs s LYS 450 CO 0.00 -0.92 0.96 -2.14 -0.92 0.00 0.00 175.35 172.33 1vrs s PRO 451 N -5.18 4.83 0.03 -1.68 0.02 -1.26 -3.94 135.00 127.81 1vrs s PRO 451 Ca 0.56 1.53 0.04 0.00 0.02 0.00 0.00 61.00 63.16 1vrs s PRO 451 Cb -0.11 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 1vrs s PRO 451 CO 0.48 0.47 -0.13 0.14 -0.33 0.00 0.00 177.00 177.63 1vrs s VAL 452 N -1.15 1.02 -0.09 3.83 -7.23 -0.96 -1.01 120.40 114.81 1vrs s VAL 452 Ca 0.42 -0.89 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 1vrs s VAL 452 Cb -0.27 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.76 1vrs s VAL 452 CO 0.33 0.03 -0.17 -0.32 -0.31 0.00 0.00 175.10 174.66 1vrs s MET 453 N -0.98 2.31 -0.19 4.82 0.00 -0.42 -0.12 119.30 124.72 1vrs s MET 453 Ca 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 55.69 55.05 1vrs s MET 453 Cb -0.07 -1.84 -0.02 0.00 0.00 0.00 0.00 34.83 32.90 1vrs s MET 453 CO 0.01 0.06 -0.05 -1.17 0.00 0.00 0.00 175.02 173.87 1vrs s LEU 454 N 0.62 3.02 -0.27 4.11 2.96 -0.04 -0.77 118.68 128.30 1vrs s LEU 454 Ca -0.14 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1vrs s LEU 454 Cb -0.16 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1vrs s LEU 454 CO 0.04 0.07 0.03 -0.62 -1.32 0.00 0.00 176.35 174.55 1vrs s ASP 455 N 0.98 4.85 -0.21 3.68 2.15 -0.64 -0.33 116.67 127.15 1vrs s ASP 455 Ca 0.00 -0.64 -0.14 0.00 0.43 0.00 0.00 52.55 52.20 1vrs s ASP 455 Cb -0.15 -1.82 -0.04 0.00 -0.30 0.00 0.00 42.92 40.61 1vrs s ASP 455 CO 0.01 -0.14 0.30 -0.76 -0.17 0.00 0.00 175.17 174.41 1vrs s LEU 456 N 1.48 4.15 0.13 -1.34 1.02 -0.49 -2.07 118.68 121.55 1vrs s LEU 456 Ca 0.03 0.37 -0.01 0.00 0.02 0.00 0.00 54.13 54.54 1vrs s LEU 456 Cb -0.16 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.65 1vrs s LEU 456 CO 0.00 -0.01 0.05 -0.72 0.02 0.00 0.00 176.35 175.70 1vrs s TYR 457 N 1.15 0.85 -0.10 0.29 1.13 -0.90 -3.48 117.35 116.29 1vrs s TYR 457 Ca 0.15 -1.23 -0.10 0.00 -1.41 0.00 0.00 57.07 54.47 1vrs s TYR 457 Cb -0.14 -0.48 0.03 0.00 -1.10 0.00 0.00 41.96 40.27 1vrs s TYR 457 CO 0.06 -0.52 0.28 0.00 -2.51 0.00 0.00 175.55 172.87 1vrs s ALA 458 N -4.04 -0.70 0.23 9.51 0.00 -1.26 -1.10 121.76 124.40 1vrs s ALA 458 Ca 0.24 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 1vrs s ALA 458 Cb 0.07 -0.41 0.27 0.00 0.00 0.00 0.00 23.12 23.06 1vrs s ALA 458 CO 0.01 -0.15 1.87 -0.44 0.00 0.00 0.00 175.76 177.05 1vrs h ASP 459 N 5.51 0.87 0.45 0.00 3.32 -1.93 -2.33 116.42 122.30 1vrs h ASP 459 Ca -0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1vrs h ASP 459 Cb 1.19 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1vrs h ASP 459 CO 0.33 0.59 -0.12 4.11 -1.72 0.00 0.00 179.24 182.43 1vrs h TRP 460 N 1.02 0.00 -3.46 4.55 5.08 -1.97 -3.42 115.95 117.75 1vrs h TRP 460 Ca 0.34 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.76 1vrs h TRP 460 Cb 0.05 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.14 1vrs h TRP 460 CO -0.03 0.12 0.96 0.00 -1.28 0.00 0.00 178.44 178.22 1vrs h VAL 462 N 6.22 1.21 -0.46 0.00 2.07 -1.85 -1.35 116.25 122.10 1vrs h VAL 462 Ca -0.24 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1vrs h VAL 462 Cb 1.06 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1vrs h VAL 462 CO 1.15 0.25 0.12 0.00 0.02 0.00 0.00 177.57 179.11 1vrs h ALA 463 N 1.41 1.35 -0.68 1.67 0.00 -1.90 0.18 119.26 121.29 1vrs h ALA 463 Ca 0.24 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1vrs h ALA 463 Cb 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1vrs h ALA 463 CO -0.03 0.47 0.14 1.03 0.00 0.00 0.00 179.25 180.86 1vrs h SER 464 N 0.67 1.05 -0.35 0.00 0.87 -1.59 -1.05 113.55 113.15 1vrs h SER 464 Ca 0.15 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.31 1vrs h SER 464 Cb 0.24 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1vrs h SER 464 CO -0.00 1.02 -0.37 0.11 -0.53 0.00 0.00 176.83 177.06 1vrs h LYS 465 N 1.03 0.89 -0.79 2.24 1.57 -0.24 -2.84 116.57 118.44 1vrs h LYS 465 Ca 0.21 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1vrs h LYS 465 Cb 0.40 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1vrs h LYS 465 CO 0.01 1.11 0.48 0.93 -0.57 0.00 0.00 179.45 181.41 1vrs h GLU 466 N 0.74 1.06 -0.49 3.15 5.08 -0.28 -0.24 114.58 123.60 1vrs h GLU 466 Ca 0.06 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1vrs h GLU 466 Cb 0.95 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1vrs h GLU 466 CO 0.09 0.74 0.17 0.35 -1.00 0.00 0.00 179.01 179.35 1vrs h PHE 467 N 1.08 0.78 -0.30 4.33 3.04 -1.07 0.95 116.94 125.74 1vrs h PHE 467 Ca 0.28 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 62.08 1vrs h PHE 467 Cb -0.06 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.22 1vrs h PHE 467 CO 0.00 0.67 -0.12 1.49 -2.02 0.00 0.00 178.31 178.33 1vrs h GLU 468 N 0.66 0.62 -0.04 1.11 4.81 -1.18 -0.92 114.58 119.64 1vrs h GLU 468 Ca 0.16 -0.26 -0.21 0.00 -0.13 0.00 0.00 59.36 58.92 1vrs h GLU 468 Cb 0.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1vrs h GLU 468 CO -0.01 0.84 -0.84 -0.22 -0.73 0.00 0.00 179.01 178.05 1vrs h LYS 469 N 0.38 0.41 0.00 1.92 3.64 -0.93 -3.29 116.57 118.70 1vrs h LYS 469 Ca 0.07 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1vrs h LYS 469 Cb 0.64 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1vrs h LYS 469 CO 0.04 1.05 -0.79 0.66 -2.27 0.00 0.00 179.45 178.13 1vrs n TYR 470 N -3.78 0.00 0.01 1.91 4.01 0.32 -4.63 117.16 114.99 1vrs n TYR 470 Ca -0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.66 1vrs n TYR 470 Cb 0.78 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 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 -1.44 0.94 0.18 -0.72 -1.04 -0.46 -4.33 114.28 107.42 1vrs n THR 471 Ca 0.01 0.23 0.03 0.00 -2.04 0.00 0.00 64.05 62.27 1vrs n THR 471 Cb 0.19 -1.66 0.13 0.00 -1.82 0.00 0.00 70.33 67.16 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 -3.51 0.04 0.24 -1.42 3.72 -0.57 -1.04 117.46 114.92 1vrs n PHE 472 Ca -0.04 0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 1vrs n PHE 472 Cb 0.24 -0.53 -0.01 0.00 -0.94 0.00 0.00 39.48 38.24 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 -1.53 0.63 -4.74 4.37 3.41 -1.24 -4.41 113.62 110.11 1vrs n SER 473 Ca 0.01 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 1vrs n SER 473 Cb 0.06 0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 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 -4.77 6.54 0.15 4.04 -1.08 -0.20 -4.79 116.67 116.56 1vrs s ASP 474 Ca -0.00 2.76 -0.19 0.00 -0.52 0.00 0.00 52.55 54.59 1vrs s ASP 474 Cb 0.12 -2.62 0.04 0.00 -1.46 0.00 0.00 42.92 39.00 1vrs s ASP 474 CO 0.81 -0.81 1.67 -0.65 0.52 0.00 0.00 175.17 176.71 1vrs h PRO 475 N 5.42 -0.06 -0.12 4.34 0.11 -1.91 -1.89 132.00 137.88 1vrs h PRO 475 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vrs h PRO 475 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1vrs h PRO 475 CO 0.82 -0.04 0.06 1.96 -0.21 0.00 0.00 178.00 180.59 1vrs h GLN 476 N -0.07 0.18 -0.82 1.05 1.08 -1.95 -0.91 115.11 113.67 1vrs h GLN 476 Ca 0.15 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.42 1vrs h GLN 476 Cb 0.29 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 1vrs h GLN 476 CO -0.34 0.22 0.53 -0.39 -0.95 0.00 0.00 178.83 177.90 1vrs h VAL 477 N 0.09 0.95 -0.08 -0.54 -1.51 -1.81 0.26 116.25 113.61 1vrs h VAL 477 Ca 0.04 -0.26 -0.12 0.00 -1.23 0.00 0.00 66.70 65.13 1vrs h VAL 477 Cb 0.10 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.36 1vrs h VAL 477 CO -0.01 0.14 -0.51 1.56 -1.23 0.00 0.00 177.57 177.53 1vrs h GLN 478 N 0.77 0.21 -0.24 5.19 4.20 -0.85 -2.30 115.11 122.09 1vrs h GLN 478 Ca 0.38 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.77 1vrs h GLN 478 Cb 0.43 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1vrs h GLN 478 CO -0.15 0.67 -0.62 0.87 -0.67 0.00 0.00 178.83 178.93 1vrs h LYS 479 N 0.17 0.83 0.00 1.46 1.57 0.61 -2.49 116.57 118.71 1vrs h LYS 479 Ca 0.01 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 1vrs h LYS 479 Cb 0.96 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1vrs h LYS 479 CO 0.08 1.19 -0.15 0.00 -0.57 0.00 0.00 179.45 180.00 1vrs h ALA 480 N 0.67 1.61 -0.27 3.86 0.00 -0.44 -1.62 119.26 123.07 1vrs h ALA 480 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vrs h ALA 480 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vrs h ALA 480 CO 0.13 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1vrs n LEU 481 N -4.15 2.60 -0.34 0.00 4.77 -0.88 -4.45 117.00 114.55 1vrs n LEU 481 Ca -0.02 -1.10 0.17 0.00 -0.03 0.00 0.00 56.01 55.03 1vrs n LEU 481 Cb 0.22 -0.17 0.38 0.00 -2.33 0.00 0.00 43.42 41.52 1vrs n LEU 481 CO 0.34 0.55 1.16 0.00 -1.33 0.00 0.00 177.39 178.11 1vrs h ALA 482 N 4.30 1.78 -0.50 -1.18 0.00 -0.84 -0.03 119.26 122.80 1vrs h ALA 482 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vrs h ALA 482 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1vrs h ALA 482 CO 0.00 -0.27 0.00 -0.25 0.00 0.00 0.00 179.25 178.73 1vrs n ASP 483 N -4.89 5.24 -4.62 0.00 8.00 -1.26 -4.94 116.55 114.08 1vrs n ASP 483 Ca 0.27 -2.94 -0.33 0.00 0.71 0.00 0.00 54.79 52.50 1vrs n ASP 483 Cb 0.74 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.76 3.79 -0.09 -3.53 2.01 -0.03 -4.60 115.64 110.43 1vrs s THR 484 Ca 0.51 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1vrs s THR 484 Cb 0.40 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1vrs s THR 484 CO 0.14 0.42 1.14 -0.69 -0.69 0.00 0.00 174.62 174.95 1vrs s VAL 485 N -0.99 4.43 -0.38 3.82 1.01 -0.18 -4.93 120.40 123.18 1vrs s VAL 485 Ca 0.17 1.74 -0.13 0.00 0.00 0.00 0.00 61.98 63.76 1vrs s VAL 485 Cb -0.11 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1vrs s VAL 485 CO 0.07 -0.02 0.24 -0.76 0.00 0.00 0.00 175.10 174.64 1vrs s LEU 486 N 2.30 4.81 0.10 3.92 1.43 -1.26 -1.30 118.68 128.68 1vrs s LEU 486 Ca 0.53 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1vrs s LEU 486 Cb -0.22 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1vrs s LEU 486 CO 0.19 -0.38 0.01 -0.76 0.23 0.00 0.00 176.35 175.64 1vrs s LEU 487 N 1.63 3.49 -0.17 1.79 1.43 0.05 -0.81 118.68 126.08 1vrs s LEU 487 Ca 0.04 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1vrs s LEU 487 Cb -0.19 -2.21 0.07 0.00 0.03 0.00 0.00 46.19 43.90 1vrs s LEU 487 CO 0.08 0.17 0.37 -1.58 0.23 0.00 0.00 176.35 175.62 1vrs s GLN 488 N -2.38 0.29 -0.28 1.70 0.74 -1.16 -1.61 119.66 116.96 1vrs s GLN 488 Ca 0.26 0.89 -0.09 0.00 0.05 0.00 0.00 55.36 56.47 1vrs s GLN 488 Cb -0.12 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.12 1vrs s GLN 488 CO 0.19 -0.23 0.12 0.00 -0.55 0.00 0.00 175.29 174.82 1vrs s ALA 489 N 2.21 3.25 -0.61 1.58 0.00 -0.88 -2.04 121.76 125.27 1vrs s ALA 489 Ca -0.03 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.46 1vrs s ALA 489 Cb -0.11 -2.27 0.09 0.00 0.00 0.00 0.00 23.12 20.82 1vrs s ALA 489 CO -0.12 -0.72 0.79 1.21 0.00 0.00 0.00 175.76 176.93 1vrs s ASN 490 N 1.62 6.19 -0.34 0.00 3.84 -1.26 -2.13 114.94 122.86 1vrs s ASN 490 Ca 0.05 -1.21 0.06 0.00 0.21 0.00 0.00 52.86 51.97 1vrs s ASN 490 Cb -0.16 -2.34 0.64 0.00 -0.55 0.00 0.00 41.25 38.83 1vrs s ASN 490 CO 0.06 -1.21 1.76 1.33 -2.79 0.00 0.00 177.10 176.24 1vrs n VAL 491 N 5.70 2.82 -0.26 -5.21 0.24 -0.26 -4.63 118.33 116.73 1vrs n VAL 491 Ca -0.07 -1.57 0.06 0.00 -2.04 0.00 0.00 64.34 60.72 1vrs n VAL 491 Cb 0.44 -0.46 0.20 0.00 -1.47 0.00 0.00 33.84 32.55 1vrs n VAL 491 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1vrs h THR 492 N 1.74 0.62 0.00 3.34 2.02 -1.91 -0.47 112.91 118.24 1vrs h THR 492 Ca 0.39 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1vrs h THR 492 Cb 2.41 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1vrs h THR 492 CO 0.82 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.78 1vrs h ALA 493 N 1.57 1.00 -6.51 6.16 0.00 -1.96 -3.47 119.26 116.06 1vrs h ALA 493 Ca 0.43 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.83 1vrs h ALA 493 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1vrs h ALA 493 CO -0.43 0.00 -0.82 -1.71 0.00 0.00 0.00 179.25 176.29 1vrs n ASN 494 N -3.07 -3.12 -2.34 0.00 5.15 -0.19 -4.95 115.26 106.74 1vrs n ASN 494 Ca 0.01 -0.92 -0.05 0.00 -0.60 0.00 0.00 54.58 53.02 1vrs n ASN 494 Cb 0.30 -3.28 0.03 0.00 -0.53 0.00 0.00 39.78 36.29 1vrs n ASN 494 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1vrs n ASP 495 N -2.81 0.07 0.16 1.20 5.68 -1.26 -4.69 116.55 114.90 1vrs n ASP 495 Ca -0.03 -1.11 -0.14 0.00 -0.50 0.00 0.00 54.79 53.01 1vrs n ASP 495 Cb 0.55 -0.15 -0.07 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.60 -0.40 -0.83 2.12 0.00 -1.99 0.23 119.26 116.80 1vrs h ALA 496 Ca -0.07 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1vrs h ALA 496 Cb 0.20 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1vrs h ALA 496 CO 0.05 -0.74 0.50 1.96 0.00 0.00 0.00 179.25 181.02 1vrs h GLN 497 N -0.42 0.88 0.54 0.00 4.20 -1.94 0.17 115.11 118.54 1vrs h GLN 497 Ca -0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1vrs h GLN 497 Cb 0.37 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1vrs h GLN 497 CO -0.00 0.58 -0.41 -0.44 -0.67 0.00 0.00 178.83 177.89 1vrs h ASP 498 N 0.91 -1.08 -0.95 1.46 3.32 -1.68 -0.22 116.42 118.18 1vrs h ASP 498 Ca 0.37 0.07 0.20 0.00 0.02 0.00 0.00 57.03 57.69 1vrs h ASP 498 Cb 0.19 0.34 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1vrs h ASP 498 CO -0.18 -0.58 0.61 0.58 -1.72 0.00 0.00 179.24 177.94 1vrs h VAL 499 N -0.91 0.68 0.80 -1.35 2.07 -0.60 -1.02 116.25 115.92 1vrs h VAL 499 Ca -0.07 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1vrs h VAL 499 Cb 0.76 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1vrs h VAL 499 CO 0.02 0.09 -0.40 0.00 0.02 0.00 0.00 177.57 177.31 1vrs h ALA 500 N 1.62 -1.10 -0.10 1.67 0.00 -0.12 -0.66 119.26 120.57 1vrs h ALA 500 Ca 0.51 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1vrs h ALA 500 Cb 1.11 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1vrs h ALA 500 CO -0.24 -1.12 -0.31 1.25 0.00 0.00 0.00 179.25 178.83 1vrs h LEU 501 N -1.10 -0.95 -0.87 0.00 6.46 -0.03 0.10 115.31 118.93 1vrs h LEU 501 Ca -0.11 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 1vrs h LEU 501 Cb 0.85 0.40 -0.07 0.00 -0.73 0.00 0.00 40.66 41.11 1vrs h LEU 501 CO 0.17 -0.35 0.53 -0.07 -0.62 0.00 0.00 178.44 178.10 1vrs h LEU 502 N -0.40 0.82 -0.46 2.25 3.38 -1.21 0.54 115.31 120.23 1vrs h LEU 502 Ca 0.09 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1vrs h LEU 502 Cb 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1vrs h LEU 502 CO -0.33 0.51 0.06 0.50 0.09 0.00 0.00 178.44 179.27 1vrs h LYS 503 N 0.94 0.77 -0.67 1.13 3.11 -0.46 0.43 116.57 121.83 1vrs h LYS 503 Ca 0.39 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 1vrs h LYS 503 Cb 0.23 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 1vrs h LYS 503 CO -0.20 0.80 0.43 1.25 -2.81 0.00 0.00 179.45 178.92 1vrs h HIS 504 N 0.64 0.86 -0.00 1.91 2.76 -0.09 -2.41 115.15 118.81 1vrs h HIS 504 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1vrs h HIS 504 Cb 0.40 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1vrs h HIS 504 CO 0.03 0.56 -0.06 1.28 -1.30 0.00 0.00 177.93 178.43 1vrs n LEU 505 N -4.60 0.40 -2.82 0.26 4.77 0.12 -4.93 117.00 110.20 1vrs n LEU 505 Ca 0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 1vrs n LEU 505 Cb 0.03 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1vrs n LEU 505 CO 0.36 0.07 0.17 0.59 -1.33 0.00 0.00 177.39 177.25 1vrs n ASN 506 N -0.92 -4.76 -4.75 -1.43 3.02 -0.17 -4.98 115.26 101.28 1vrs n ASN 506 Ca 0.17 -0.41 -0.36 0.00 -0.03 0.00 0.00 54.58 53.94 1vrs n ASN 506 Cb 0.25 -3.91 -0.07 0.00 -0.61 0.00 0.00 39.78 35.44 1vrs n ASN 506 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vrs s VAL 507 N -3.24 5.37 -0.13 2.41 1.01 -0.04 -5.00 120.40 120.78 1vrs s VAL 507 Ca 0.37 0.35 0.19 0.00 0.00 0.00 0.00 61.98 62.89 1vrs s VAL 507 Cb -0.16 -3.53 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 1vrs s VAL 507 CO 0.55 0.45 0.64 0.18 0.00 0.00 0.00 175.10 176.91 1vrs n LEU 508 N 3.30 0.53 0.00 3.92 4.32 -1.26 -4.72 117.00 123.08 1vrs n LEU 508 Ca -0.15 0.23 -0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1vrs n LEU 508 Cb 0.52 0.12 0.01 0.00 -1.62 0.00 0.00 43.42 42.45 1vrs n LEU 508 CO 0.37 0.14 0.29 0.61 -1.22 0.00 0.00 177.39 177.58 1vrs n GLY 509 N 1.41 0.80 3.29 -0.72 0.00 -1.26 -5.17 105.19 103.53 1vrs n GLY 509 Ca -0.12 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 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 2.40 0.35 0.99 1.43 -1.26 -4.05 118.68 118.54 1vrs s LEU 510 Ca 0.08 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.13 1vrs s LEU 510 Cb -0.01 -0.73 -0.10 0.00 0.03 0.00 0.00 46.19 45.38 1vrs s LEU 510 CO 0.01 -0.06 0.93 -2.16 0.23 0.00 0.00 176.35 175.30 1vrs s PRO 511 N -2.58 4.45 -0.03 1.29 0.04 -1.26 -4.75 135.00 132.16 1vrs s PRO 511 Ca 0.11 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1vrs s PRO 511 Cb -0.06 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.90 1vrs s PRO 511 CO 0.05 0.18 0.01 0.99 0.04 0.00 0.00 177.00 178.27 1vrs s THR 512 N -1.80 0.12 -0.13 1.26 2.01 -1.23 0.68 115.64 116.55 1vrs s THR 512 Ca 0.54 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.67 1vrs s THR 512 Cb -0.15 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.15 1vrs s THR 512 CO 0.20 0.13 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.43 1vrs s ILE 513 N 0.98 1.88 0.12 1.82 1.09 0.28 -1.40 121.20 125.96 1vrs s ILE 513 Ca -0.09 -0.87 0.03 0.00 -1.10 0.00 0.00 60.65 58.62 1vrs s ILE 513 Cb -0.13 -1.68 -0.04 0.00 -1.06 0.00 0.00 42.46 39.55 1vrs s ILE 513 CO -0.02 0.51 0.15 -0.76 -0.10 0.00 0.00 174.94 174.73 1vrs s LEU 514 N 0.89 3.97 -0.07 2.97 1.02 0.55 -1.02 118.68 127.00 1vrs s LEU 514 Ca -0.06 0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1vrs s LEU 514 Cb -0.15 -2.59 0.02 0.00 0.02 0.00 0.00 46.19 43.48 1vrs s LEU 514 CO -0.02 0.12 -0.08 -0.36 0.02 0.00 0.00 176.35 176.02 1vrs s PHE 515 N -1.59 1.17 0.21 0.29 0.08 -1.26 -0.86 117.98 116.02 1vrs s PHE 515 Ca 0.31 -0.44 0.10 0.00 0.12 0.00 0.00 56.93 57.03 1vrs s PHE 515 Cb -0.11 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 1vrs s PHE 515 CO 0.24 -0.29 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.86 1vrs s PHE 516 N 1.00 2.47 0.48 0.36 0.08 0.83 0.00 117.98 123.21 1vrs s PHE 516 Ca -0.09 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.72 1vrs s PHE 516 Cb -0.15 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.14 1vrs s PHE 516 CO -0.00 0.55 0.66 0.16 -0.10 0.00 0.00 175.22 176.49 1vrs s ASP 517 N -2.96 5.50 0.00 1.36 1.47 -0.34 -2.27 116.67 119.43 1vrs s ASP 517 Ca 0.25 -0.20 0.00 0.00 1.18 0.00 0.00 52.55 53.78 1vrs s ASP 517 Cb -0.08 -0.81 0.00 0.00 -0.34 0.00 0.00 42.92 41.69 1vrs s ASP 517 CO 0.14 -0.92 0.78 0.61 0.68 0.00 0.00 175.17 176.45 1vrs n GLY 518 N -2.08 -0.30 1.06 2.12 0.00 -1.25 0.12 105.19 104.86 1vrs n GLY 518 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1vrs n GLY 518 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vrs n GLN 519 N -1.28 2.94 -2.04 1.61 1.13 -1.26 -3.46 117.38 115.02 1vrs n GLN 519 Ca 0.00 -2.93 -0.21 0.00 -1.94 0.00 0.00 57.00 51.93 1vrs n GLN 519 Cb 0.06 -1.89 -0.05 0.00 0.11 0.00 0.00 30.24 28.47 1vrs n GLN 519 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vrs n GLY 520 N -0.51 0.63 3.78 1.08 0.00 0.12 -5.00 105.19 105.28 1vrs n GLY 520 Ca 0.25 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.47 2.84 0.01 1.61 1.11 -1.25 -4.85 119.66 114.66 1vrs s GLN 521 Ca 0.00 -0.86 -0.21 0.00 0.01 0.00 0.00 55.36 54.30 1vrs s GLN 521 Cb 0.00 -2.63 -0.06 0.00 -1.01 0.00 0.00 33.01 29.31 1vrs s GLN 521 CO 0.00 0.50 0.61 -2.00 0.01 0.00 0.00 175.29 174.41 1vrs s GLU 522 N -2.93 4.32 -0.70 2.91 2.12 -1.26 -1.20 118.70 121.97 1vrs s GLU 522 Ca 0.30 0.77 -0.23 0.00 0.36 0.00 0.00 54.97 56.17 1vrs s GLU 522 Cb -0.10 -3.33 0.07 0.00 0.26 0.00 0.00 34.13 31.02 1vrs s GLU 522 CO 0.22 0.40 1.04 -1.01 -0.54 0.00 0.00 175.26 175.38 1vrs s HIS 523 N -0.32 2.62 0.30 5.30 3.76 0.10 -4.89 115.29 122.15 1vrs s HIS 523 Ca 0.31 -0.51 0.05 0.00 -0.15 0.00 0.00 55.06 54.77 1vrs s HIS 523 Cb -0.19 -4.36 0.74 0.00 1.11 0.00 0.00 32.58 29.88 1vrs s HIS 523 CO 0.18 -1.73 1.74 -1.35 -0.85 0.00 0.00 174.74 172.73 1vrs h PRO 524 N 9.62 0.57 0.00 8.40 0.11 -1.95 0.34 132.00 149.09 1vrs h PRO 524 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1vrs h PRO 524 Cb 1.06 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1vrs h PRO 524 CO 1.20 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 179.37 1vrs n GLN 525 N -4.89 0.12 0.03 1.05 0.00 -1.26 -2.44 117.38 109.98 1vrs n GLN 525 Ca 0.23 0.42 0.11 0.00 0.00 0.00 0.00 57.00 57.77 1vrs n GLN 525 Cb 0.62 -1.76 -0.06 0.00 0.00 0.00 0.00 30.24 29.04 1vrs n GLN 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vrs n ALA 526 N -1.68 3.10 -1.68 2.61 0.00 0.12 -4.98 120.51 117.99 1vrs n ALA 526 Ca 0.02 -0.42 -0.45 0.00 0.00 0.00 0.00 53.44 52.59 1vrs n ALA 526 Cb 0.16 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1vrs n ALA 526 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vrs n ARG 527 N -2.19 2.21 -4.08 0.00 0.63 -1.02 -4.78 116.66 107.42 1vrs n ARG 527 Ca -0.00 0.79 -0.35 0.00 -0.92 0.00 0.00 57.85 57.37 1vrs n ARG 527 Cb 0.50 -2.51 -0.14 0.00 0.45 0.00 0.00 32.46 30.76 1vrs n ARG 527 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1vrs s VAL 528 N 0.34 3.47 -0.22 5.15 1.01 -0.19 -4.96 120.40 124.99 1vrs s VAL 528 Ca 0.71 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 1vrs s VAL 528 Cb -0.63 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 1vrs s VAL 528 CO 0.45 0.44 -0.06 -0.89 0.00 0.00 0.00 175.10 175.04 1vrs s THR 529 N 1.18 3.18 0.00 3.92 2.01 -1.26 -0.56 115.64 124.11 1vrs s THR 529 Ca 0.02 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1vrs s THR 529 Cb -0.14 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1vrs s THR 529 CO -0.01 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1vrs n GLY 530 N 4.76 -0.52 3.77 4.40 0.00 0.21 -4.94 105.19 112.88 1vrs n GLY 530 Ca -0.18 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.84 2.68 -0.01 1.61 5.36 -1.26 -4.74 117.98 119.78 1vrs s PHE 531 Ca 0.00 1.36 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 1vrs s PHE 531 Cb 0.00 -3.75 0.01 0.00 -0.34 0.00 0.00 43.02 38.94 1vrs s PHE 531 CO 0.00 -2.38 0.00 1.41 -1.46 0.00 0.00 175.22 172.79 1vrs s MET 532 N -2.35 0.06 0.72 10.12 -2.45 -1.26 -5.13 119.30 119.00 1vrs s MET 532 Ca 0.59 0.02 -0.11 0.00 -1.25 0.00 0.00 55.69 54.94 1vrs s MET 532 Cb -0.40 -0.13 0.02 0.00 1.25 0.00 0.00 34.83 35.58 1vrs s MET 532 CO 0.51 -0.03 1.07 0.16 1.05 0.00 0.00 175.02 177.78 1vrs s ASP 533 N 0.28 5.07 0.16 1.11 1.47 -1.26 -4.78 116.67 118.71 1vrs s ASP 533 Ca -0.02 1.73 -0.18 0.00 1.18 0.00 0.00 52.55 55.25 1vrs s ASP 533 Cb -0.04 -2.51 0.06 0.00 -0.34 0.00 0.00 42.92 40.09 1vrs s ASP 533 CO -0.01 -1.65 1.67 0.00 0.68 0.00 0.00 175.17 175.86 1vrs h ALA 534 N -0.75 0.21 -0.31 2.11 0.00 -1.88 -0.53 119.26 118.10 1vrs h ALA 534 Ca -0.44 0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1vrs h ALA 534 Cb 1.22 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1vrs h ALA 534 CO 0.55 -0.47 -0.31 1.49 0.00 0.00 0.00 179.25 180.51 1vrs h GLU 535 N -0.02 -0.27 -0.39 0.00 4.81 -1.94 0.10 114.58 116.87 1vrs h GLU 535 Ca 0.16 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1vrs h GLU 535 Cb 0.27 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1vrs h GLU 535 CO -0.36 -0.18 0.03 1.15 -0.73 0.00 0.00 179.01 178.92 1vrs h THR 536 N -0.28 1.25 0.15 0.32 2.02 -1.87 -1.38 112.91 113.12 1vrs h THR 536 Ca 0.15 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1vrs h THR 536 Cb 0.52 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1vrs h THR 536 CO -0.47 0.32 -0.17 0.15 0.37 0.00 0.00 175.52 175.71 1vrs h PHE 537 N 0.50 -0.45 -0.28 3.16 3.57 -0.55 -3.02 116.94 119.87 1vrs h PHE 537 Ca 0.11 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1vrs h PHE 537 Cb 0.42 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1vrs h PHE 537 CO 0.03 -0.26 0.05 0.66 -2.23 0.00 0.00 178.31 176.56 1vrs h SER 538 N -0.37 0.44 -1.31 0.41 4.64 -1.00 -2.67 113.55 113.69 1vrs h SER 538 Ca 0.01 -0.26 0.38 0.00 -0.47 0.00 0.00 61.79 61.45 1vrs h SER 538 Cb 0.36 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 1vrs h SER 538 CO -0.06 0.58 1.00 0.00 -0.87 0.00 0.00 176.83 177.48 1vrs h ALA 539 N 0.87 3.22 0.00 5.18 0.00 -1.13 0.50 119.26 127.89 1vrs h ALA 539 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vrs h ALA 539 Cb 0.33 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vrs h ALA 539 CO 0.00 -1.67 -1.81 0.72 0.00 0.00 0.00 179.25 176.49 1vrs n HIS 540 N -3.98 0.00 0.00 0.00 -0.00 -1.15 -4.54 115.22 105.54 1vrs n HIS 540 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 1vrs n HIS 540 Cb 1.42 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 31.00 1vrs n HIS 540 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1vrs n LEU 541 N -2.12 0.00 -0.55 2.41 4.77 0.17 -0.39 117.00 121.28 1vrs n LEU 541 Ca -0.04 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 1vrs n LEU 541 Cb 0.47 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1vrs n LEU 541 CO 0.37 -0.30 0.12 0.54 -1.33 0.00 0.00 177.39 176.80 1vrs n ARG 542 N -1.97 0.45 -0.73 3.23 1.74 -1.25 -5.13 116.66 113.01 1vrs n ARG 542 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vrs n ARG 542 Cb 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1vrs n ARG 542 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86