============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. TRP 19 1.040 97.890 2.173 6.668 -99.200 -91.000 TRP6 19 1.020 97.344 4.341 7.529 -99.200 -91.000 PHE 31 1.000 100.999 3.771 13.766 -99.200 -91.000 HIS 44 0.900 106.597 1.741 -14.889 -99.200 -91.000 HIS 47 0.900 101.399 -1.657 -5.483 -99.200 -91.000 PHE 49 1.000 103.841 -3.074 0.222 -99.200 -91.000 PHE 51 1.000 105.179 -3.471 7.077 -99.200 -91.000 HIS 62 0.900 111.889 -5.218 -13.594 -99.200 -91.000 TYR 75 0.840 105.523 -11.260 -7.562 -99.200 -91.000 PHE 81 1.000 117.661 -3.478 0.210 -99.200 -91.000 PHE 82 1.000 116.758 -6.577 7.795 -99.200 -91.000 TYR 97 0.840 112.649 20.926 -15.138 -99.200 -91.000 HIS 99 0.900 109.041 18.521 -5.753 -99.200 -91.000 PHE 101 1.000 111.072 14.099 0.152 -99.200 -91.000 PHE 113 1.000 111.936 7.292 0.362 -99.200 -91.000 TRP 124 1.040 105.903 6.322 1.911 -99.200 -91.000 TRP6 124 1.020 106.484 4.006 2.046 -99.200 -91.000 TYR 133 0.840 110.191 9.585 17.600 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1pmsA16 SER 431 HA 0.00 0.02 0.20 -0.75 4.49 3.96 1pmsA16 SER 431 HB2 0.00 0.02 0.01 -0.04 3.95 3.95 1pmsA16 SER 431 HB3 0.00 0.03 0.06 -0.04 3.93 3.98 1pmsA16 LYS 432 H 0.00 0.29 0.07 -0.55 8.42 8.23 1pmsA16 LYS 432 HA 0.00 0.16 0.69 -0.75 4.32 4.42 1pmsA16 LYS 432 HB2 0.00 0.04 0.11 -0.04 1.87 1.98 1pmsA16 LYS 432 HB3 0.01 0.02 0.12 -0.04 1.79 1.89 1pmsA16 LYS 432 HG2 0.01 -0.01 0.14 -0.04 1.46 1.55 1pmsA16 LYS 432 HG3 0.01 -0.03 0.18 -0.04 1.46 1.57 1pmsA16 LYS 432 HD2 0.00 0.01 0.04 -0.04 1.69 1.70 1pmsA16 LYS 432 HD3 0.00 0.02 0.03 -0.04 1.68 1.68 1pmsA16 LYS 432 HE2 0.01 -0.02 0.05 -0.04 2.99 2.98 1pmsA16 LYS 432 HE3 0.00 0.01 0.03 -0.04 2.99 2.99 1pmsA16 GLN 433 H 0.00 0.27 -0.73 -0.55 8.47 7.47 1pmsA16 GLN 433 HA 0.01 0.14 0.64 -0.75 4.36 4.39 1pmsA16 GLN 433 HB2 0.00 0.09 -0.00 -0.04 2.15 2.20 1pmsA16 GLN 433 HB3 0.00 -0.06 0.12 -0.04 2.02 2.05 1pmsA16 GLN 433 HG2 0.00 0.01 -0.07 -0.04 2.40 2.31 1pmsA16 GLN 433 HG3 0.00 0.06 -0.05 -0.04 2.39 2.36 1pmsA16 GLN 433 HE21 0.00 -0.01 -0.01 -0.04 6.97 6.91 1pmsA16 GLN 433 HE22 0.00 0.03 -0.00 -0.04 7.69 7.68 1pmsA16 LEU 434 H 0.00 0.26 -0.79 -0.55 8.37 7.29 1pmsA16 LEU 434 HA -0.00 0.09 0.34 -0.75 4.35 4.02 1pmsA16 LEU 434 HB2 0.00 0.02 0.00 -0.04 1.64 1.63 1pmsA16 LEU 434 HB3 -0.00 0.03 0.05 -0.04 1.64 1.68 1pmsA16 LEU 434 HG 0.00 -0.01 0.04 -0.04 1.64 1.63 1pmsA16 LEU 434 HD13 0.00 0.01 0.02 -0.04 0.93 0.92 1pmsA16 LEU 434 HD23 -0.00 0.01 -0.01 -0.04 0.89 0.86 1pmsA16 ALA 435 H 0.01 0.15 -0.40 -0.55 8.40 7.61 1pmsA16 ALA 435 HA 0.01 0.15 0.60 -0.75 4.34 4.35 1pmsA16 ALA 435 HB3 0.03 0.03 0.03 -0.04 1.41 1.46 1pmsA16 ILE 436 H 0.00 0.10 -0.21 -0.55 8.25 7.60 1pmsA16 ILE 436 HA -0.01 0.11 0.55 -0.75 4.18 4.07 1pmsA16 ILE 436 HB 0.00 0.06 0.08 -0.04 1.89 1.99 1pmsA16 ILE 436 HG12 -0.02 0.06 0.01 -0.04 1.49 1.50 1pmsA16 ILE 436 HG13 -0.00 -0.09 -0.08 -0.04 1.21 1.00 1pmsA16 ILE 436 HG23 -0.01 0.01 0.04 -0.04 0.93 0.93 1pmsA16 ILE 436 HD13 0.00 -0.00 0.05 -0.04 0.88 0.89 1pmsA16 LYS 437 H -0.00 0.28 -0.45 -0.55 8.42 7.70 1pmsA16 LYS 437 HA -0.01 0.10 0.50 -0.75 4.32 4.15 1pmsA16 LYS 437 HB2 -0.00 0.08 0.09 -0.04 1.87 1.99 1pmsA16 LYS 437 HB3 -0.01 -0.01 -0.07 -0.04 1.79 1.66 1pmsA16 LYS 437 HG2 -0.00 -0.00 -0.06 -0.04 1.46 1.35 1pmsA16 LYS 437 HG3 -0.00 -0.02 0.02 -0.04 1.46 1.41 1pmsA16 LYS 437 HD2 0.01 0.01 -0.10 -0.04 1.69 1.57 1pmsA16 LYS 437 HD3 0.00 0.03 -0.19 -0.04 1.68 1.48 1pmsA16 LYS 437 HE2 0.01 -0.04 -0.09 -0.04 2.99 2.83 1pmsA16 LYS 437 HE3 0.00 -0.03 -0.18 -0.04 2.99 2.75 1pmsA16 LYS 438 H -0.01 0.25 -0.37 -0.55 8.42 7.73 1pmsA16 LYS 438 HA -0.03 0.04 0.37 -0.75 4.32 3.96 1pmsA16 LYS 438 HB2 -0.01 0.10 0.13 -0.04 1.87 2.05 1pmsA16 LYS 438 HB3 -0.01 0.03 0.01 -0.04 1.79 1.78 1pmsA16 LYS 438 HG2 -0.04 0.01 -0.11 -0.04 1.46 1.27 1pmsA16 LYS 438 HG3 -0.04 -0.05 0.01 -0.04 1.46 1.34 1pmsA16 LYS 438 HD2 -0.04 0.01 -0.02 -0.04 1.69 1.60 1pmsA16 LYS 438 HD3 -0.02 0.02 0.02 -0.04 1.68 1.66 1pmsA16 LYS 438 HE2 -0.01 0.03 0.02 -0.04 2.99 2.98 1pmsA16 LYS 438 HE3 -0.03 -0.00 -0.03 -0.04 2.99 2.89 1pmsA16 MET 439 H -0.01 0.26 -0.30 -0.55 8.47 7.87 1pmsA16 MET 439 HA -0.01 0.00 0.21 -0.75 4.52 3.97 1pmsA16 MET 439 HB2 -0.03 0.15 -0.07 -0.04 2.15 2.15 1pmsA16 MET 439 HB3 -0.06 -0.01 -0.02 -0.04 2.03 1.90 1pmsA16 MET 439 HG2 -0.01 0.04 0.06 -0.04 2.63 2.68 1pmsA16 MET 439 HG3 -0.02 0.02 -0.01 -0.04 2.56 2.51 1pmsA16 MET 439 HE3 0.02 0.05 -0.00 -0.04 2.10 2.13 1pmsA16 ASN 440 H -0.04 0.29 -1.04 -0.55 8.53 7.20 1pmsA16 ASN 440 HA -0.09 0.02 0.42 -0.75 4.76 4.36 1pmsA16 ASN 440 HB2 -0.04 0.27 0.21 -0.04 2.88 3.28 1pmsA16 ASN 440 HB3 -0.05 -0.05 0.02 -0.04 2.79 2.67 1pmsA16 ASN 440 HD21 -0.07 -0.03 -0.01 -0.04 7.03 6.88 1pmsA16 ASN 440 HD22 0.00 -0.00 -0.03 -0.04 7.74 7.67 1pmsA16 GLU 441 H -0.05 0.37 0.11 -0.55 8.60 8.49 1pmsA16 GLU 441 HA -0.05 0.04 0.46 -0.75 4.29 3.99 1pmsA16 GLU 441 HB2 -0.04 0.06 0.15 -0.04 2.09 2.21 1pmsA16 GLU 441 HB3 -0.04 -0.01 0.05 -0.04 1.99 1.94 1pmsA16 GLU 441 HG2 -0.03 0.00 0.04 -0.04 2.34 2.31 1pmsA16 GLU 441 HG3 -0.04 -0.01 0.02 -0.04 2.34 2.27 1pmsA16 ILE 442 H -0.06 0.37 -0.81 -0.55 8.25 7.20 1pmsA16 ILE 442 HA -0.06 0.11 0.56 -0.75 4.18 4.03 1pmsA16 ILE 442 HB -0.02 0.08 -0.05 -0.04 1.89 1.86 1pmsA16 ILE 442 HG12 -0.11 0.01 -0.20 -0.04 1.49 1.14 1pmsA16 ILE 442 HG13 -0.05 0.19 -0.37 -0.04 1.21 0.94 1pmsA16 ILE 442 HG23 0.06 -0.01 -0.12 -0.04 0.93 0.81 1pmsA16 ILE 442 HD13 0.01 -0.06 -0.36 -0.04 0.88 0.42 1pmsA16 GLN 443 H -0.13 0.51 -0.16 -0.55 8.47 8.14 1pmsA16 GLN 443 HA -0.39 0.07 0.32 -0.75 4.36 3.61 1pmsA16 GLN 443 HB2 -0.35 0.07 0.08 -0.04 2.15 1.90 1pmsA16 GLN 443 HB3 -0.18 0.12 0.10 -0.04 2.02 2.03 1pmsA16 GLN 443 HG2 -0.13 -0.03 -0.04 -0.04 2.40 2.16 1pmsA16 GLN 443 HG3 -0.35 0.01 0.02 -0.04 2.39 2.03 1pmsA16 GLN 443 HE21 -0.11 0.01 -0.02 -0.04 6.97 6.82 1pmsA16 GLN 443 HE22 -0.12 -0.05 -0.05 -0.04 7.69 7.44 1pmsA16 LYS 444 H -0.06 0.23 -0.54 -0.55 8.42 7.50 1pmsA16 LYS 444 HA -0.02 0.14 0.69 -0.75 4.32 4.38 1pmsA16 LYS 444 HB2 -0.03 0.10 -0.00 -0.04 1.87 1.89 1pmsA16 LYS 444 HB3 -0.03 -0.01 0.07 -0.04 1.79 1.78 1pmsA16 LYS 444 HG2 -0.07 0.21 0.06 -0.04 1.46 1.63 1pmsA16 LYS 444 HG3 -0.05 -0.02 -0.01 -0.04 1.46 1.35 1pmsA16 LYS 444 HD2 -0.05 0.01 -0.06 -0.04 1.69 1.55 1pmsA16 LYS 444 HD3 -0.09 -0.01 -0.22 -0.04 1.68 1.33 1pmsA16 LYS 444 HE2 -0.05 -0.00 -0.03 -0.04 2.99 2.87 1pmsA16 LYS 444 HE3 -0.06 -0.01 -0.03 -0.04 2.99 2.85 1pmsA16 ASN 445 H -0.01 0.18 -0.37 -0.55 8.53 7.79 1pmsA16 ASN 445 HA 0.01 0.17 0.77 -0.75 4.76 4.95 1pmsA16 ASN 445 HB2 -0.03 0.07 0.08 -0.04 2.88 2.95 1pmsA16 ASN 445 HB3 -0.02 0.00 0.03 -0.04 2.79 2.75 1pmsA16 ASN 445 HD21 -0.05 -0.02 0.05 -0.04 7.03 6.97 1pmsA16 ASN 445 HD22 -0.05 0.08 0.07 -0.04 7.74 7.80 1pmsA16 ILE 446 H 0.09 0.05 -0.51 -0.55 8.25 7.32 1pmsA16 ILE 446 HA 0.33 0.01 0.70 -0.75 4.18 4.47 1pmsA16 ILE 446 HB 0.36 0.11 -0.03 -0.04 1.89 2.30 1pmsA16 ILE 446 HG12 0.08 -0.07 -0.48 -0.04 1.49 0.98 1pmsA16 ILE 446 HG13 0.13 -0.09 -0.11 -0.04 1.21 1.09 1pmsA16 ILE 446 HG23 0.62 -0.04 0.08 -0.04 0.93 1.55 1pmsA16 ILE 446 HD13 0.15 -0.01 -0.06 -0.04 0.88 0.92 1pmsA16 ASP 447 H 0.15 0.06 -0.31 -0.55 8.40 7.74 1pmsA16 ASP 447 HA 0.36 0.03 0.42 -0.75 4.63 4.69 1pmsA16 ASP 447 HB2 0.05 0.19 0.25 -0.04 2.71 3.15 1pmsA16 ASP 447 HB3 0.09 -0.11 -0.01 -0.04 2.70 2.64 1pmsA16 GLY 448 H 0.24 -0.16 -0.57 -0.55 8.43 7.39 1pmsA16 GLY 448 HA2 0.20 0.12 0.34 -0.51 4.01 4.17 1pmsA16 GLY 448 HA3 0.19 -0.02 0.23 -0.51 4.01 3.90 1pmsA16 TRP 449 H 0.36 -0.05 -0.28 -0.55 7.97 7.45 1pmsA16 TRP 449 HA 0.08 0.01 0.32 -0.75 4.62 4.27 1pmsA16 TRP 449 HB2 0.08 0.23 -0.51 -0.04 3.23 2.98 1pmsA16 TRP 449 HB3 0.06 0.05 0.38 -0.04 3.23 3.69 1pmsA16 TRP 449 HD1 0.08 0.04 -0.03 -0.04 7.22 7.27 1pmsA16 TRP 449 HE1 0.01 -0.06 -0.25 -0.04 10.20 9.86 1pmsA16 TRP 449 HE3 0.05 0.06 -0.00 -0.04 7.59 7.65 1pmsA16 TRP 449 HZ2 0.21 -0.08 -0.05 -0.04 7.44 7.48 1pmsA16 TRP 449 HZ3 0.04 -0.01 -0.03 -0.04 7.13 7.09 1pmsA16 TRP 449 HH2 0.10 -0.01 -0.04 -0.04 7.19 7.20 1pmsA16 GLU 450 H 0.05 0.21 0.02 -0.55 8.60 8.33 1pmsA16 GLU 450 HA 0.00 0.14 0.41 -0.75 4.29 4.08 1pmsA16 GLU 450 HB2 -0.01 0.03 0.09 -0.04 2.09 2.16 1pmsA16 GLU 450 HB3 -0.07 0.02 -0.05 -0.04 1.99 1.86 1pmsA16 GLU 450 HG2 -0.02 0.01 0.01 -0.04 2.34 2.31 1pmsA16 GLU 450 HG3 0.00 0.03 0.04 -0.04 2.34 2.37 1pmsA16 GLY 451 H -0.46 -0.05 -0.25 -0.55 8.43 7.12 1pmsA16 GLY 451 HA2 -0.72 0.01 0.18 -0.51 4.01 2.97 1pmsA16 GLY 451 HA3 -0.29 0.22 0.80 -0.51 4.01 4.23 1pmsA16 LYS 452 H -0.32 -0.01 0.03 -0.55 8.42 7.57 1pmsA16 LYS 452 HA -0.21 0.10 0.82 -0.75 4.32 4.27 1pmsA16 LYS 452 HB2 -0.11 -0.03 0.05 -0.04 1.87 1.74 1pmsA16 LYS 452 HB3 -0.10 0.08 0.01 -0.04 1.79 1.73 1pmsA16 LYS 452 HG2 -0.16 0.21 -0.74 -0.04 1.46 0.73 1pmsA16 LYS 452 HG3 -0.10 -0.02 -0.18 -0.04 1.46 1.11 1pmsA16 LYS 452 HD2 -0.08 0.00 -0.01 -0.04 1.69 1.56 1pmsA16 LYS 452 HD3 -0.10 0.02 0.03 -0.04 1.68 1.60 1pmsA16 LYS 452 HE2 -0.07 0.00 -0.05 -0.04 2.99 2.83 1pmsA16 LYS 452 HE3 -0.06 -0.01 -0.04 -0.04 2.99 2.83 1pmsA16 ASP 453 H -0.11 0.08 0.05 -0.55 8.40 7.87 1pmsA16 ASP 453 HA 0.08 0.03 0.25 -0.75 4.63 4.23 1pmsA16 ASP 453 HB2 -0.16 0.17 0.11 -0.04 2.71 2.79 1pmsA16 ASP 453 HB3 -0.17 -0.16 0.11 -0.04 2.70 2.44 1pmsA16 ILE 454 H -0.13 0.06 -0.00 -0.55 8.25 7.63 1pmsA16 ILE 454 HA -0.09 0.22 0.88 -0.75 4.18 4.44 1pmsA16 ILE 454 HB -0.09 0.07 -0.06 -0.04 1.89 1.77 1pmsA16 ILE 454 HG12 -0.14 -0.00 -0.29 -0.04 1.49 1.02 1pmsA16 ILE 454 HG13 -0.09 0.01 0.03 -0.04 1.21 1.12 1pmsA16 ILE 454 HG23 -0.36 0.01 -0.03 -0.04 0.93 0.51 1pmsA16 ILE 454 HD13 -0.14 -0.02 -0.09 -0.04 0.88 0.59 1pmsA16 GLY 455 H -0.21 0.21 0.13 -0.55 8.43 8.02 1pmsA16 GLY 455 HA2 -0.11 0.06 0.95 -0.51 4.01 4.40 1pmsA16 GLY 455 HA3 -0.16 0.36 0.39 -0.51 4.01 4.09 1pmsA16 GLN 456 H -0.07 0.11 0.07 -0.55 8.47 8.04 1pmsA16 GLN 456 HA -0.08 0.05 0.30 -0.75 4.36 3.88 1pmsA16 GLN 456 HB2 -0.03 0.02 -0.01 -0.04 2.15 2.09 1pmsA16 GLN 456 HB3 -0.04 0.02 0.08 -0.04 2.02 2.05 1pmsA16 GLN 456 HG2 -0.03 0.05 0.06 -0.04 2.40 2.44 1pmsA16 GLN 456 HG3 -0.05 -0.15 0.16 -0.04 2.39 2.31 1pmsA16 GLN 456 HE21 -0.02 0.02 0.02 -0.04 6.97 6.95 1pmsA16 GLN 456 HE22 -0.01 0.02 -0.01 -0.04 7.69 7.65 1pmsA16 CYS 457 H -0.05 -0.04 -0.19 -0.55 8.50 7.68 1pmsA16 CYS 457 HA -0.01 0.19 0.73 -0.75 4.58 4.74 1pmsA16 CYS 457 HB2 -0.01 -0.04 0.05 -0.04 2.97 2.93 1pmsA16 CYS 457 HB3 -0.01 -0.10 0.11 -0.04 2.97 2.93 1pmsA16 CYS 458 H -0.03 -0.01 0.03 -0.55 8.50 7.94 1pmsA16 CYS 458 HA 0.01 0.13 0.47 -0.75 4.58 4.44 1pmsA16 CYS 458 HB2 -0.02 -0.06 0.12 -0.04 2.97 2.97 1pmsA16 CYS 458 HB3 -0.00 0.01 -0.05 -0.04 2.97 2.88 1pmsA16 ASN 459 H 0.03 0.16 0.04 -0.55 8.53 8.21 1pmsA16 ASN 459 HA -0.65 -0.03 0.41 -0.75 4.76 3.73 1pmsA16 ASN 459 HB2 -0.38 0.04 0.53 -0.04 2.88 3.03 1pmsA16 ASN 459 HB3 -1.08 -0.02 0.07 -0.04 2.79 1.72 1pmsA16 ASN 459 HD21 -0.25 -0.00 -0.11 -0.04 7.03 6.63 1pmsA16 ASN 459 HD22 -0.15 -0.05 -0.15 -0.04 7.74 7.35 1pmsA16 GLU 460 H 0.12 0.22 0.14 -0.55 8.60 8.53 1pmsA16 GLU 460 HA -0.17 -0.04 0.46 -0.75 4.29 3.79 1pmsA16 GLU 460 HB2 -0.97 -0.14 0.15 -0.04 2.09 1.09 1pmsA16 GLU 460 HB3 -0.27 0.45 -0.39 -0.04 1.99 1.74 1pmsA16 GLU 460 HG2 0.03 -0.14 -0.28 -0.04 2.34 1.91 1pmsA16 GLU 460 HG3 0.07 -0.13 -0.31 -0.04 2.34 1.93 1pmsA16 PHE 461 H -1.18 0.15 0.07 -0.55 8.34 6.82 1pmsA16 PHE 461 HA 0.01 0.06 0.26 -0.75 4.62 4.19 1pmsA16 PHE 461 HB2 -0.08 -0.02 0.13 -0.04 3.15 3.14 1pmsA16 PHE 461 HB3 0.43 0.05 0.08 -0.04 3.06 3.58 1pmsA16 PHE 461 HD2 0.13 -0.01 0.01 -0.04 7.28 7.38 1pmsA16 PHE 461 HE2 0.06 0.04 0.01 -0.04 7.38 7.46 1pmsA16 PHE 461 HZ 0.05 0.06 0.03 -0.04 7.32 7.41 1pmsA16 ILE 462 H 0.36 0.09 0.02 -0.55 8.25 8.17 1pmsA16 ILE 462 HA -0.10 -0.00 0.39 -0.75 4.18 3.71 1pmsA16 ILE 462 HB 0.00 0.29 -0.25 -0.04 1.89 1.89 1pmsA16 ILE 462 HG12 0.27 -0.02 -0.14 -0.04 1.49 1.56 1pmsA16 ILE 462 HG13 0.08 -0.07 -0.05 -0.04 1.21 1.12 1pmsA16 ILE 462 HG23 -0.20 0.03 -0.06 -0.04 0.93 0.65 1pmsA16 ILE 462 HD13 -0.01 0.02 0.07 -0.04 0.88 0.92 1pmsA16 MET 463 H -0.38 0.51 0.50 -0.55 8.47 8.54 1pmsA16 MET 463 HA -1.11 0.06 0.73 -0.75 4.52 3.45 1pmsA16 MET 463 HB2 -1.38 -0.11 0.18 -0.04 2.15 0.81 1pmsA16 MET 463 HB3 -4.59 -0.05 -0.02 -0.04 2.03 -2.67 1pmsA16 MET 463 HG2 -1.15 0.05 -0.10 -0.04 2.63 1.39 1pmsA16 MET 463 HG3 -0.63 -0.10 -0.74 -0.04 2.56 1.05 1pmsA16 MET 463 HE3 -0.14 -0.04 -0.26 -0.04 2.10 1.61 1pmsA16 GLU 464 H -0.68 0.15 -0.05 -0.55 8.60 7.48 1pmsA16 GLU 464 HA -0.06 0.16 0.79 -0.75 4.29 4.42 1pmsA16 GLU 464 HB2 -0.94 -0.06 0.03 -0.04 2.09 1.08 1pmsA16 GLU 464 HB3 0.14 -0.05 -0.01 -0.04 1.99 2.03 1pmsA16 GLU 464 HG2 0.28 -0.03 0.11 -0.04 2.34 2.66 1pmsA16 GLU 464 HG3 -0.20 0.19 -0.59 -0.04 2.34 1.70 1pmsA16 GLY 465 H 0.23 0.37 0.02 -0.55 8.43 8.50 1pmsA16 GLY 465 HA2 0.14 0.11 0.45 -0.51 4.01 4.20 1pmsA16 GLY 465 HA3 0.19 -0.04 0.50 -0.51 4.01 4.15 1pmsA16 THR 466 H 0.13 0.16 0.15 -0.55 8.28 8.17 1pmsA16 THR 466 HA -0.21 0.16 0.91 -0.75 4.39 4.49 1pmsA16 THR 466 HB -0.13 -0.04 -0.10 -0.04 4.32 4.01 1pmsA16 THR 466 HG23 -0.10 0.05 -0.10 -0.04 1.22 1.02 1pmsA16 LEU 467 H -0.41 0.59 0.22 -0.55 8.37 8.23 1pmsA16 LEU 467 HA -0.35 -0.00 0.67 -0.75 4.35 3.91 1pmsA16 LEU 467 HB2 -1.80 -0.04 -0.23 -0.04 1.64 -0.47 1pmsA16 LEU 467 HB3 -0.71 0.10 -0.08 -0.04 1.64 0.91 1pmsA16 LEU 467 HG -0.76 -0.01 -0.06 -0.04 1.64 0.76 1pmsA16 LEU 467 HD13 0.03 -0.01 -0.30 -0.04 0.93 0.62 1pmsA16 LEU 467 HD23 -0.81 -0.00 0.05 -0.04 0.89 0.09 1pmsA16 THR 468 H -0.11 0.25 0.00 -0.55 8.28 7.87 1pmsA16 THR 468 HA -0.10 0.12 0.96 -0.75 4.39 4.63 1pmsA16 THR 468 HB -0.06 0.13 0.14 -0.04 4.32 4.49 1pmsA16 THR 468 HG23 -0.02 -0.05 -0.11 -0.04 1.22 1.00 1pmsA16 ARG 469 H -0.02 0.16 0.01 -0.55 8.46 8.06 1pmsA16 ARG 469 HA 0.05 0.23 1.06 -0.75 4.34 4.93 1pmsA16 ARG 469 HB2 -0.02 -0.03 -0.12 -0.04 1.90 1.68 1pmsA16 ARG 469 HB3 -0.00 -0.00 0.14 -0.04 1.80 1.89 1pmsA16 ARG 469 HG2 -0.00 0.11 -0.00 -0.04 1.67 1.74 1pmsA16 ARG 469 HG3 0.02 0.11 0.10 -0.04 1.67 1.86 1pmsA16 ARG 469 HD2 -0.05 -0.04 -0.08 -0.04 3.22 3.02 1pmsA16 ARG 469 HD3 -0.01 -0.00 -0.04 -0.04 3.22 3.12 1pmsA16 VAL 470 H 0.01 0.13 -0.11 -0.55 8.24 7.72 1pmsA16 VAL 470 HA -0.02 -0.01 0.24 -0.75 4.13 3.59 1pmsA16 VAL 470 HB -0.05 -0.04 -0.05 -0.04 2.12 1.95 1pmsA16 VAL 470 HG13 -0.02 0.01 -0.16 -0.04 0.97 0.76 1pmsA16 VAL 470 HG23 -0.03 0.02 -0.05 -0.04 0.95 0.84 1pmsA16 GLY 471 H -0.01 0.10 0.13 -0.55 8.43 8.11 1pmsA16 GLY 471 HA2 -0.01 -0.01 0.36 -0.51 4.01 3.84 1pmsA16 GLY 471 HA3 -0.00 0.13 0.55 -0.51 4.01 4.18 1pmsA16 ALA 472 H -0.00 0.00 -0.47 -0.55 8.40 7.39 1pmsA16 ALA 472 HA 0.01 0.23 0.82 -0.75 4.34 4.65 1pmsA16 ALA 472 HB3 0.02 -0.00 0.02 -0.04 1.41 1.41 1pmsA16 LYS 473 H 0.02 0.18 0.05 -0.55 8.42 8.11 1pmsA16 LYS 473 HA -0.03 0.05 0.46 -0.75 4.32 4.05 1pmsA16 LYS 473 HB2 -0.10 0.00 0.21 -0.04 1.87 1.94 1pmsA16 LYS 473 HB3 -0.04 0.11 -0.02 -0.04 1.79 1.80 1pmsA16 LYS 473 HG2 -0.02 -0.00 -0.09 -0.04 1.46 1.31 1pmsA16 LYS 473 HG3 -0.06 0.03 -0.03 -0.04 1.46 1.36 1pmsA16 LYS 473 HD2 -0.02 0.08 -0.31 -0.04 1.69 1.40 1pmsA16 LYS 473 HD3 0.00 -0.06 -0.26 -0.04 1.68 1.32 1pmsA16 LYS 473 HE2 0.00 0.02 -0.07 -0.04 2.99 2.91 1pmsA16 LYS 473 HE3 -0.01 0.02 -0.06 -0.04 2.99 2.90 1pmsA16 HIS 474 H 0.05 0.05 -0.05 -0.55 8.41 7.91 1pmsA16 HIS 474 HA -0.05 0.07 0.53 -0.75 4.63 4.43 1pmsA16 HIS 474 HB2 -0.04 -0.09 -0.32 -0.04 3.26 2.78 1pmsA16 HIS 474 HB3 -0.07 0.06 0.20 -0.04 3.20 3.35 1pmsA16 HIS 474 HD2 -0.05 -0.07 0.10 -0.04 6.97 6.90 1pmsA16 HIS 474 HE1 -0.01 -0.04 0.02 -0.04 7.75 7.67 1pmsA16 GLU 475 H 0.04 0.07 0.06 -0.55 8.60 8.22 1pmsA16 GLU 475 HA -0.06 -0.14 0.45 -0.75 4.29 3.79 1pmsA16 GLU 475 HB2 -0.12 0.05 -0.28 -0.04 2.09 1.70 1pmsA16 GLU 475 HB3 -0.05 -0.04 0.07 -0.04 1.99 1.92 1pmsA16 GLU 475 HG2 -0.06 -0.01 -0.13 -0.04 2.34 2.10 1pmsA16 GLU 475 HG3 -0.14 0.05 -0.32 -0.04 2.34 1.89 1pmsA16 ARG 476 H -0.15 0.41 0.37 -0.55 8.46 8.53 1pmsA16 ARG 476 HA -0.21 0.11 0.89 -0.75 4.34 4.37 1pmsA16 ARG 476 HB2 -0.07 -0.07 0.08 -0.04 1.90 1.80 1pmsA16 ARG 476 HB3 -0.04 0.29 0.23 -0.04 1.80 2.25 1pmsA16 ARG 476 HG2 -0.09 -0.05 -0.03 -0.04 1.67 1.45 1pmsA16 ARG 476 HG3 -0.12 0.45 -0.58 -0.04 1.67 1.38 1pmsA16 ARG 476 HD2 -0.06 -0.21 -0.07 -0.04 3.22 2.85 1pmsA16 ARG 476 HD3 -0.04 -0.05 -0.06 -0.04 3.22 3.03 1pmsA16 HIS 477 H -0.17 0.23 0.36 -0.55 8.41 8.29 1pmsA16 HIS 477 HA -0.19 0.07 0.62 -0.75 4.63 4.38 1pmsA16 HIS 477 HB2 0.19 -0.08 0.21 -0.04 3.26 3.54 1pmsA16 HIS 477 HB3 0.03 0.13 0.16 -0.04 3.20 3.49 1pmsA16 HIS 477 HD2 0.06 -0.05 0.03 -0.04 6.97 6.96 1pmsA16 HIS 477 HE1 0.03 -0.02 0.03 -0.04 7.75 7.75 1pmsA16 ILE 478 H -0.56 0.47 0.34 -0.55 8.25 7.95 1pmsA16 ILE 478 HA -0.23 0.27 0.91 -0.75 4.18 4.38 1pmsA16 ILE 478 HB -0.81 -0.15 -0.14 -0.04 1.89 0.75 1pmsA16 ILE 478 HG12 -0.40 0.07 -0.33 -0.04 1.49 0.79 1pmsA16 ILE 478 HG13 -0.78 -0.21 0.06 -0.04 1.21 0.23 1pmsA16 ILE 478 HG23 -0.45 -0.02 0.01 -0.04 0.93 0.43 1pmsA16 ILE 478 HD13 -0.29 0.01 -0.01 -0.04 0.88 0.55 1pmsA16 PHE 479 H 0.19 0.47 0.11 -0.55 8.34 8.55 1pmsA16 PHE 479 HA 0.02 0.19 0.80 -0.75 4.62 4.87 1pmsA16 PHE 479 HB2 -0.32 -0.09 0.08 -0.04 3.15 2.78 1pmsA16 PHE 479 HB3 -0.07 0.06 0.03 -0.04 3.06 3.05 1pmsA16 PHE 479 HD2 0.09 0.06 -0.29 -0.04 7.28 7.09 1pmsA16 PHE 479 HE2 0.07 -0.01 -0.24 -0.04 7.38 7.16 1pmsA16 PHE 479 HZ 0.03 -0.03 -0.06 -0.04 7.32 7.21 1pmsA16 LEU 480 H -0.42 0.46 0.22 -0.55 8.37 8.09 1pmsA16 LEU 480 HA -0.28 0.24 1.00 -0.75 4.35 4.55 1pmsA16 LEU 480 HB2 -0.35 -0.02 0.10 -0.04 1.64 1.34 1pmsA16 LEU 480 HB3 -0.37 -0.06 0.08 -0.04 1.64 1.26 1pmsA16 LEU 480 HG -0.06 0.03 -0.09 -0.04 1.64 1.48 1pmsA16 LEU 480 HD13 -0.06 0.03 -0.26 -0.04 0.93 0.60 1pmsA16 LEU 480 HD23 0.05 -0.02 -0.07 -0.04 0.89 0.81 1pmsA16 PHE 481 H -0.19 0.49 0.24 -0.55 8.34 8.32 1pmsA16 PHE 481 HA -0.04 0.25 0.96 -0.75 4.62 5.03 1pmsA16 PHE 481 HB2 0.00 -0.04 0.28 -0.04 3.15 3.34 1pmsA16 PHE 481 HB3 -0.01 -0.20 0.28 -0.04 3.06 3.09 1pmsA16 PHE 481 HD2 -0.01 0.05 -0.01 -0.04 7.28 7.27 1pmsA16 PHE 481 HE2 0.04 0.03 -0.08 -0.04 7.38 7.33 1pmsA16 PHE 481 HZ 0.07 0.05 -0.12 -0.04 7.32 7.28 1pmsA16 ASP 482 H 0.02 0.23 -0.22 -0.55 8.40 7.88 1pmsA16 ASP 482 HA 0.01 0.07 0.31 -0.75 4.63 4.27 1pmsA16 ASP 482 HB2 0.04 0.06 0.24 -0.04 2.71 3.01 1pmsA16 ASP 482 HB3 0.05 -0.01 0.07 -0.04 2.70 2.78 1pmsA16 GLY 483 H 0.05 -0.23 -0.55 -0.55 8.43 7.16 1pmsA16 GLY 483 HA2 0.09 0.14 0.23 -0.51 4.01 3.96 1pmsA16 GLY 483 HA3 0.10 0.11 0.49 -0.51 4.01 4.21 1pmsA16 LEU 484 H 0.11 0.12 0.01 -0.55 8.37 8.06 1pmsA16 LEU 484 HA -0.06 0.24 1.10 -0.75 4.35 4.87 1pmsA16 LEU 484 HB2 0.14 0.01 -0.01 -0.04 1.64 1.74 1pmsA16 LEU 484 HB3 0.22 -0.04 0.16 -0.04 1.64 1.94 1pmsA16 LEU 484 HG -0.11 0.00 0.00 -0.04 1.64 1.49 1pmsA16 LEU 484 HD13 0.12 -0.01 -0.07 -0.04 0.93 0.93 1pmsA16 LEU 484 HD23 -0.16 -0.01 -0.13 -0.04 0.89 0.55 1pmsA16 MET 485 H -0.05 0.43 0.10 -0.55 8.47 8.40 1pmsA16 MET 485 HA -0.05 0.08 0.72 -0.75 4.52 4.52 1pmsA16 MET 485 HB2 0.02 -0.04 -0.17 -0.04 2.15 1.92 1pmsA16 MET 485 HB3 0.09 -0.13 -0.10 -0.04 2.03 1.84 1pmsA16 MET 485 HG2 0.00 0.03 -0.05 -0.04 2.63 2.57 1pmsA16 MET 485 HG3 -0.05 -0.01 -0.16 -0.04 2.56 2.29 1pmsA16 MET 485 HE3 -0.15 0.00 -0.20 -0.04 2.10 1.72 1pmsA16 ILE 486 H 0.02 0.18 0.15 -0.55 8.25 8.05 1pmsA16 ILE 486 HA 0.07 0.21 1.04 -0.75 4.18 4.75 1pmsA16 ILE 486 HB 0.29 -0.05 0.05 -0.04 1.89 2.14 1pmsA16 ILE 486 HG12 -0.04 0.03 -0.37 -0.04 1.49 1.07 1pmsA16 ILE 486 HG13 -0.22 0.20 -0.32 -0.04 1.21 0.83 1pmsA16 ILE 486 HG23 -0.00 0.01 0.00 -0.04 0.93 0.90 1pmsA16 ILE 486 HD13 0.01 -0.03 -0.09 -0.04 0.88 0.73 1pmsA16 CYS 487 H 0.16 0.52 0.31 -0.55 8.50 8.94 1pmsA16 CYS 487 HA 0.18 0.30 0.82 -0.75 4.58 5.13 1pmsA16 CYS 487 HB2 0.10 -0.11 0.02 -0.04 2.97 2.93 1pmsA16 CYS 487 HB3 0.03 0.09 0.05 -0.04 2.97 3.10 1pmsA16 CYS 488 H 0.25 0.62 0.22 -0.55 8.50 9.04 1pmsA16 CYS 488 HA 0.20 0.12 0.93 -0.75 4.58 5.08 1pmsA16 CYS 488 HB2 0.25 0.01 -0.22 -0.04 2.97 2.96 1pmsA16 CYS 488 HB3 0.36 -0.01 0.00 -0.04 2.97 3.28 1pmsA16 LYS 489 H 0.24 0.28 0.23 -0.55 8.42 8.61 1pmsA16 LYS 489 HA 0.12 0.00 0.60 -0.75 4.32 4.29 1pmsA16 LYS 489 HB2 -0.00 0.02 -0.30 -0.04 1.87 1.54 1pmsA16 LYS 489 HB3 -0.06 0.03 -0.03 -0.04 1.79 1.69 1pmsA16 LYS 489 HG2 -0.09 -0.13 0.26 -0.04 1.46 1.47 1pmsA16 LYS 489 HG3 -0.14 0.06 0.20 -0.04 1.46 1.54 1pmsA16 LYS 489 HD2 -0.26 -0.09 -0.04 -0.04 1.69 1.27 1pmsA16 LYS 489 HD3 -0.22 0.25 -0.08 -0.04 1.68 1.59 1pmsA16 LYS 489 HE2 -0.35 0.05 0.08 -0.04 2.99 2.72 1pmsA16 LYS 489 HE3 -0.21 0.00 0.04 -0.04 2.99 2.78 1pmsA16 SER 490 H 0.05 0.19 0.23 -0.55 8.46 8.39 1pmsA16 SER 490 HA 0.14 -0.01 1.03 -0.75 4.49 4.90 1pmsA16 SER 490 HB2 0.09 0.10 0.01 -0.04 3.95 4.11 1pmsA16 SER 490 HB3 0.24 -0.11 0.15 -0.04 3.93 4.17 1pmsA16 ASN 491 H 0.05 -0.03 -0.01 -0.55 8.53 7.99 1pmsA16 ASN 491 HA 0.05 0.04 0.22 -0.75 4.76 4.32 1pmsA16 ASN 491 HB2 0.02 -0.08 -0.44 -0.04 2.88 2.34 1pmsA16 ASN 491 HB3 -0.01 0.13 0.10 -0.04 2.79 2.97 1pmsA16 ASN 491 HD21 0.04 -0.05 0.04 -0.04 7.03 7.02 1pmsA16 ASN 491 HD22 0.04 0.10 0.08 -0.04 7.74 7.91 1pmsA16 HIS 492 H 0.10 0.08 0.07 -0.55 8.41 8.11 1pmsA16 HIS 492 HA 0.02 0.21 0.77 -0.75 4.63 4.88 1pmsA16 HIS 492 HB2 0.01 -0.07 -0.07 -0.04 3.26 3.09 1pmsA16 HIS 492 HB3 0.02 0.06 -0.04 -0.04 3.20 3.20 1pmsA16 HIS 492 HD2 0.03 -0.01 -0.04 -0.04 6.97 6.89 1pmsA16 HIS 492 HE1 -0.00 -0.03 -0.09 -0.04 7.75 7.59 1pmsA16 GLY 493 H 0.13 0.14 0.14 -0.55 8.43 8.29 1pmsA16 GLY 493 HA2 0.08 0.00 0.34 -0.51 4.01 3.92 1pmsA16 GLY 493 HA3 0.09 0.15 0.45 -0.51 4.01 4.19 1pmsA16 GLN 494 H 0.04 0.09 0.11 -0.55 8.47 8.17 1pmsA16 GLN 494 HA 0.03 0.07 0.40 -0.75 4.36 4.11 1pmsA16 GLN 494 HB2 0.02 0.08 0.07 -0.04 2.15 2.28 1pmsA16 GLN 494 HB3 0.02 -0.02 0.16 -0.04 2.02 2.15 1pmsA16 GLN 494 HG2 0.02 -0.01 0.12 -0.04 2.40 2.49 1pmsA16 GLN 494 HG3 0.03 -0.06 0.07 -0.04 2.39 2.38 1pmsA16 GLN 494 HE21 0.01 -0.00 0.04 -0.04 6.97 6.98 1pmsA16 GLN 494 HE22 0.01 -0.01 0.01 -0.04 7.69 7.66 1pmsA16 PRO 495 HA 0.01 0.06 0.50 -0.51 4.44 4.51 1pmsA16 PRO 495 HB2 -0.00 -0.15 0.06 -0.04 2.28 2.15 1pmsA16 PRO 495 HB3 0.00 0.02 0.14 -0.04 2.02 2.14 1pmsA16 PRO 495 HG2 0.01 -0.05 0.01 -0.04 2.03 1.96 1pmsA16 PRO 495 HG3 0.02 0.08 0.04 -0.04 2.03 2.13 1pmsA16 PRO 495 HD2 0.02 0.04 0.21 -0.04 3.68 3.91 1pmsA16 PRO 495 HD3 0.04 0.17 0.07 -0.04 3.65 3.89 1pmsA16 ARG 496 H -0.00 0.06 0.17 -0.55 8.46 8.13 1pmsA16 ARG 496 HA 0.00 0.14 0.51 -0.75 4.34 4.24 1pmsA16 ARG 496 HB2 -0.00 -0.07 0.12 -0.04 1.90 1.91 1pmsA16 ARG 496 HB3 -0.00 0.01 0.03 -0.04 1.80 1.80 1pmsA16 ARG 496 HG2 -0.00 0.02 0.02 -0.04 1.67 1.67 1pmsA16 ARG 496 HG3 0.00 0.02 0.01 -0.04 1.67 1.66 1pmsA16 ARG 496 HD2 -0.01 -0.03 0.06 -0.04 3.22 3.20 1pmsA16 ARG 496 HD3 -0.00 0.01 0.02 -0.04 3.22 3.20 1pmsA16 LEU 497 H -0.00 -0.07 -0.01 -0.55 8.37 7.74 1pmsA16 LEU 497 HA -0.00 0.04 0.34 -0.75 4.35 3.98 1pmsA16 LEU 497 HB2 -0.00 -0.07 -0.02 -0.04 1.64 1.51 1pmsA16 LEU 497 HB3 -0.00 0.09 0.05 -0.04 1.64 1.74 1pmsA16 LEU 497 HG -0.01 -0.08 0.11 -0.04 1.64 1.63 1pmsA16 LEU 497 HD13 -0.01 0.00 0.01 -0.04 0.93 0.89 1pmsA16 LEU 497 HD23 -0.01 0.02 0.04 -0.04 0.89 0.90 1pmsA16 PRO 498 HA 0.00 0.15 0.55 -0.51 4.44 4.63 1pmsA16 PRO 498 HB2 0.00 0.02 0.01 -0.04 2.28 2.27 1pmsA16 PRO 498 HB3 0.00 0.06 0.12 -0.04 2.02 2.16 1pmsA16 PRO 498 HG2 0.00 0.02 0.11 -0.04 2.03 2.12 1pmsA16 PRO 498 HG3 0.00 0.05 0.10 -0.04 2.03 2.13 1pmsA16 PRO 498 HD2 -0.00 0.05 0.23 -0.04 3.68 3.92 1pmsA16 PRO 498 HD3 -0.00 0.14 0.21 -0.04 3.65 3.96 1pmsA16 GLY 499 H 0.01 0.20 0.12 -0.55 8.43 8.21 1pmsA16 GLY 499 HA2 0.01 0.01 0.33 -0.51 4.01 3.85 1pmsA16 GLY 499 HA3 0.01 0.14 0.63 -0.51 4.01 4.28 1pmsA16 ALA 500 H 0.01 0.18 -0.79 -0.55 8.40 7.25 1pmsA16 ALA 500 HA 0.01 0.04 0.24 -0.75 4.34 3.88 1pmsA16 ALA 500 HB3 0.01 0.06 0.03 -0.04 1.41 1.47 1pmsA16 SER 501 H 0.01 -0.00 -0.17 -0.55 8.46 7.75 1pmsA16 SER 501 HA 0.01 0.11 0.27 -0.75 4.49 4.13 1pmsA16 SER 501 HB2 0.00 -0.01 0.01 -0.04 3.95 3.91 1pmsA16 SER 501 HB3 0.00 -0.16 0.14 -0.04 3.93 3.87 1pmsA16 SER 502 H 0.01 0.05 0.06 -0.55 8.46 8.03 1pmsA16 SER 502 HA 0.01 -0.02 0.36 -0.75 4.49 4.09 1pmsA16 SER 502 HB2 0.01 -0.08 -0.36 -0.04 3.95 3.48 1pmsA16 SER 502 HB3 0.03 0.17 0.31 -0.04 3.93 4.40 1pmsA16 ALA 503 H 0.03 0.03 0.07 -0.55 8.40 7.97 1pmsA16 ALA 503 HA 0.04 0.13 0.58 -0.75 4.34 4.33 1pmsA16 ALA 503 HB3 0.03 0.02 -0.13 -0.04 1.41 1.28 1pmsA16 GLU 504 H 0.04 0.03 0.13 -0.55 8.60 8.25 1pmsA16 GLU 504 HA 0.07 0.13 0.68 -0.75 4.29 4.42 1pmsA16 GLU 504 HB2 0.05 0.01 0.28 -0.04 2.09 2.39 1pmsA16 GLU 504 HB3 0.07 0.03 0.16 -0.04 1.99 2.20 1pmsA16 GLU 504 HG2 0.04 0.04 0.03 -0.04 2.34 2.40 1pmsA16 GLU 504 HG3 0.04 -0.07 -0.06 -0.04 2.34 2.20 1pmsA16 TYR 505 H 0.14 0.33 -0.02 -0.55 8.29 8.19 1pmsA16 TYR 505 HA 0.02 -0.06 0.39 -0.75 4.56 4.16 1pmsA16 TYR 505 HB2 0.01 -0.03 -0.12 -0.04 3.06 2.89 1pmsA16 TYR 505 HB3 0.01 0.27 -0.03 -0.04 2.98 3.19 1pmsA16 TYR 505 HD2 0.02 0.02 -0.03 -0.04 7.15 7.11 1pmsA16 TYR 505 HE2 0.02 0.03 -0.08 -0.04 6.85 6.78 1pmsA16 ARG 506 H -0.60 0.13 0.19 -0.55 8.46 7.63 1pmsA16 ARG 506 HA -0.23 0.21 0.93 -0.75 4.34 4.50 1pmsA16 ARG 506 HB2 -0.06 -0.09 0.06 -0.04 1.90 1.78 1pmsA16 ARG 506 HB3 -0.08 0.09 0.01 -0.04 1.80 1.77 1pmsA16 ARG 506 HG2 -0.05 0.04 -0.03 -0.04 1.67 1.59 1pmsA16 ARG 506 HG3 0.04 -0.03 -0.12 -0.04 1.67 1.52 1pmsA16 ARG 506 HD2 -0.07 0.02 -0.02 -0.04 3.22 3.11 1pmsA16 ARG 506 HD3 -0.03 -0.03 -0.04 -0.04 3.22 3.08 1pmsA16 LEU 507 H -0.46 0.27 0.31 -0.55 8.37 7.93 1pmsA16 LEU 507 HA -0.34 0.05 0.40 -0.75 4.35 3.71 1pmsA16 LEU 507 HB2 -0.13 -0.03 -0.52 -0.04 1.64 0.92 1pmsA16 LEU 507 HB3 -0.04 0.02 -0.08 -0.04 1.64 1.51 1pmsA16 LEU 507 HG -0.09 0.00 0.26 -0.04 1.64 1.76 1pmsA16 LEU 507 HD13 -0.06 -0.01 0.04 -0.04 0.93 0.86 1pmsA16 LEU 507 HD23 0.00 -0.02 0.09 -0.04 0.89 0.92 1pmsA16 LYS 508 H 0.07 0.21 0.22 -0.55 8.42 8.37 1pmsA16 LYS 508 HA 0.12 0.16 0.96 -0.75 4.32 4.80 1pmsA16 LYS 508 HB2 0.13 0.42 0.32 -0.04 1.87 2.70 1pmsA16 LYS 508 HB3 0.25 -0.11 0.02 -0.04 1.79 1.91 1pmsA16 LYS 508 HG2 0.19 -0.07 0.01 -0.04 1.46 1.56 1pmsA16 LYS 508 HG3 0.08 -0.01 -0.06 -0.04 1.46 1.42 1pmsA16 LYS 508 HD2 0.02 -0.02 -0.13 -0.04 1.69 1.52 1pmsA16 LYS 508 HD3 0.03 0.06 -0.07 -0.04 1.68 1.65 1pmsA16 LYS 508 HE2 0.07 -0.03 -0.07 -0.04 2.99 2.92 1pmsA16 LYS 508 HE3 -0.01 -0.01 -0.15 -0.04 2.99 2.78 1pmsA16 GLU 509 H 0.11 0.32 0.24 -0.55 8.60 8.73 1pmsA16 GLU 509 HA 0.05 0.20 0.97 -0.75 4.29 4.75 1pmsA16 GLU 509 HB2 0.27 -0.03 -0.04 -0.04 2.09 2.26 1pmsA16 GLU 509 HB3 0.13 0.04 -0.05 -0.04 1.99 2.07 1pmsA16 GLU 509 HG2 0.13 0.00 0.09 -0.04 2.34 2.52 1pmsA16 GLU 509 HG3 0.16 -0.00 -0.11 -0.04 2.34 2.35 1pmsA16 LYS 510 H -0.06 0.21 0.14 -0.55 8.42 8.16 1pmsA16 LYS 510 HA 0.07 0.15 0.82 -0.75 4.32 4.61 1pmsA16 LYS 510 HB2 -0.11 0.11 0.09 -0.04 1.87 1.91 1pmsA16 LYS 510 HB3 -0.03 0.01 -0.13 -0.04 1.79 1.60 1pmsA16 LYS 510 HG2 -0.08 -0.00 -0.03 -0.04 1.46 1.31 1pmsA16 LYS 510 HG3 -0.15 -0.07 0.21 -0.04 1.46 1.41 1pmsA16 LYS 510 HD2 -0.37 0.04 -0.28 -0.04 1.69 1.04 1pmsA16 LYS 510 HD3 -0.21 0.00 -0.08 -0.04 1.68 1.35 1pmsA16 LYS 510 HE2 -0.08 -0.03 -0.02 -0.04 2.99 2.82 1pmsA16 LYS 510 HE3 -0.15 -0.01 0.04 -0.04 2.99 2.83 1pmsA16 PHE 511 H 0.16 0.35 0.13 -0.55 8.34 8.42 1pmsA16 PHE 511 HA -0.07 0.23 0.91 -0.75 4.62 4.94 1pmsA16 PHE 511 HB2 -0.02 -0.02 -0.06 -0.04 3.15 3.01 1pmsA16 PHE 511 HB3 0.05 -0.10 0.08 -0.04 3.06 3.05 1pmsA16 PHE 511 HD2 0.04 -0.07 -0.20 -0.04 7.28 7.01 1pmsA16 PHE 511 HE2 0.04 -0.00 -0.08 -0.04 7.38 7.29 1pmsA16 PHE 511 HZ 0.03 0.03 -0.05 -0.04 7.32 7.29 1pmsA16 PHE 512 H 0.40 0.15 0.12 -0.55 8.34 8.46 1pmsA16 PHE 512 HA 0.08 0.26 1.04 -0.75 4.62 5.24 1pmsA16 PHE 512 HB2 0.08 -0.07 0.18 -0.04 3.15 3.31 1pmsA16 PHE 512 HB3 0.05 0.04 0.04 -0.04 3.06 3.15 1pmsA16 PHE 512 HD2 0.02 0.01 0.01 -0.04 7.28 7.29 1pmsA16 PHE 512 HE2 -0.01 0.01 -0.03 -0.04 7.38 7.30 1pmsA16 PHE 512 HZ -0.01 -0.01 -0.04 -0.04 7.32 7.22 1pmsA16 MET 513 H 0.11 0.39 -0.19 -0.55 8.47 8.23 1pmsA16 MET 513 HA 0.10 0.13 0.82 -0.75 4.52 4.81 1pmsA16 MET 513 HB2 0.03 -0.08 -0.22 -0.04 2.15 1.84 1pmsA16 MET 513 HB3 0.03 -0.01 -0.07 -0.04 2.03 1.94 1pmsA16 MET 513 HG2 0.05 0.02 -0.10 -0.04 2.63 2.56 1pmsA16 MET 513 HG3 0.02 -0.02 -0.20 -0.04 2.56 2.32 1pmsA16 MET 513 HE3 0.02 -0.00 -0.21 -0.04 2.10 1.87 1pmsA16 ARG 514 H 0.09 0.07 -0.05 -0.55 8.46 8.03 1pmsA16 ARG 514 HA 0.04 0.23 0.74 -0.75 4.34 4.59 1pmsA16 ARG 514 HB2 0.05 -0.03 0.06 -0.04 1.90 1.94 1pmsA16 ARG 514 HB3 0.04 0.13 0.06 -0.04 1.80 1.99 1pmsA16 ARG 514 HG2 0.11 0.07 -0.05 -0.04 1.67 1.77 1pmsA16 ARG 514 HG3 0.13 -0.04 -0.89 -0.04 1.67 0.83 1pmsA16 ARG 514 HD2 0.26 -0.08 -0.26 -0.04 3.22 3.10 1pmsA16 ARG 514 HD3 0.11 -0.13 -0.06 -0.04 3.22 3.09 1pmsA16 LYS 515 H 0.05 0.05 0.09 -0.55 8.42 8.06 1pmsA16 LYS 515 HA 0.02 0.35 0.68 -0.75 4.32 4.61 1pmsA16 LYS 515 HB2 0.03 0.02 0.22 -0.04 1.87 2.10 1pmsA16 LYS 515 HB3 0.02 0.12 0.09 -0.04 1.79 1.97 1pmsA16 LYS 515 HG2 0.02 0.06 0.05 -0.04 1.46 1.55 1pmsA16 LYS 515 HG3 0.04 -0.08 0.11 -0.04 1.46 1.49 1pmsA16 LYS 515 HD2 0.04 0.10 -0.16 -0.04 1.69 1.63 1pmsA16 LYS 515 HD3 0.04 -0.05 0.01 -0.04 1.68 1.64 1pmsA16 LYS 515 HE2 0.08 -0.00 0.03 -0.04 2.99 3.05 1pmsA16 LYS 515 HE3 0.07 0.06 -0.29 -0.04 2.99 2.78 1pmsA16 VAL 516 H 0.05 0.03 -0.86 -0.55 8.24 6.91 1pmsA16 VAL 516 HA 0.05 0.24 0.70 -0.75 4.13 4.36 1pmsA16 VAL 516 HB 0.07 0.03 -0.02 -0.04 2.12 2.16 1pmsA16 VAL 516 HG13 0.08 -0.10 -0.02 -0.04 0.97 0.89 1pmsA16 VAL 516 HG23 0.06 0.01 -0.29 -0.04 0.95 0.69 1pmsA16 GLN 517 H 0.06 0.25 0.23 -0.55 8.47 8.46 1pmsA16 GLN 517 HA 0.06 0.14 0.75 -0.75 4.36 4.56 1pmsA16 GLN 517 HB2 0.05 -0.03 0.03 -0.04 2.15 2.16 1pmsA16 GLN 517 HB3 0.05 0.05 -0.02 -0.04 2.02 2.06 1pmsA16 GLN 517 HG2 0.04 0.02 -0.09 -0.04 2.40 2.33 1pmsA16 GLN 517 HG3 0.04 0.05 -0.93 -0.04 2.39 1.51 1pmsA16 GLN 517 HE21 0.04 -0.03 -0.08 -0.04 6.97 6.86 1pmsA16 GLN 517 HE22 0.03 -0.01 -0.05 -0.04 7.69 7.61 1pmsA16 ILE 518 H 0.07 0.15 0.09 -0.55 8.25 8.01 1pmsA16 ILE 518 HA 0.12 0.06 0.55 -0.75 4.18 4.15 1pmsA16 ILE 518 HB 0.14 0.01 0.00 -0.04 1.89 2.00 1pmsA16 ILE 518 HG12 0.11 -0.02 -0.47 -0.04 1.49 1.07 1pmsA16 ILE 518 HG13 0.12 -0.09 -0.21 -0.04 1.21 0.99 1pmsA16 ILE 518 HG23 0.05 0.01 0.11 -0.04 0.93 1.07 1pmsA16 ILE 518 HD13 -0.08 0.02 -0.04 -0.04 0.88 0.74 1pmsA16 ASN 519 H 0.08 0.22 -0.15 -0.55 8.53 8.13 1pmsA16 ASN 519 HA 0.05 0.17 0.93 -0.75 4.76 5.16 1pmsA16 ASN 519 HB2 0.03 0.21 0.28 -0.04 2.88 3.36 1pmsA16 ASN 519 HB3 0.02 0.02 0.10 -0.04 2.79 2.89 1pmsA16 ASN 519 HD21 0.02 -0.01 -0.00 -0.04 7.03 7.00 1pmsA16 ASN 519 HD22 0.03 -0.01 -0.06 -0.04 7.74 7.66 1pmsA16 ASP 520 H 0.09 0.16 0.03 -0.55 8.40 8.13 1pmsA16 ASP 520 HA 0.08 -0.01 0.54 -0.75 4.63 4.49 1pmsA16 ASP 520 HB2 0.23 -0.03 0.11 -0.04 2.71 2.98 1pmsA16 ASP 520 HB3 0.08 0.05 0.05 -0.04 2.70 2.83 1pmsA16 LYS 521 H -0.12 0.13 0.23 -0.55 8.42 8.10 1pmsA16 LYS 521 HA -0.04 0.24 0.75 -0.75 4.32 4.51 1pmsA16 LYS 521 HB2 -0.10 -0.01 -0.10 -0.04 1.87 1.62 1pmsA16 LYS 521 HB3 -0.11 -0.04 0.02 -0.04 1.79 1.62 1pmsA16 LYS 521 HG2 -0.05 -0.08 0.09 -0.04 1.46 1.39 1pmsA16 LYS 521 HG3 -0.04 0.17 0.06 -0.04 1.46 1.62 1pmsA16 LYS 521 HD2 -0.07 -0.05 -0.06 -0.04 1.69 1.47 1pmsA16 LYS 521 HD3 -0.05 -0.01 -0.02 -0.04 1.68 1.56 1pmsA16 LYS 521 HE2 -0.03 0.06 -0.02 -0.04 2.99 2.97 1pmsA16 LYS 521 HE3 -0.03 0.00 -0.03 -0.04 2.99 2.88 1pmsA16 ASP 522 H -0.07 0.17 0.07 -0.55 8.40 8.02 1pmsA16 ASP 522 HA -0.07 0.18 0.70 -0.75 4.63 4.68 1pmsA16 ASP 522 HB2 -0.05 -0.03 0.18 -0.04 2.71 2.76 1pmsA16 ASP 522 HB3 -0.05 0.05 0.20 -0.04 2.70 2.86 1pmsA16 ASP 523 H -0.20 0.22 -0.51 -0.55 8.40 7.37 1pmsA16 ASP 523 HA -0.20 0.05 0.31 -0.75 4.63 4.04 1pmsA16 ASP 523 HB2 -0.59 0.15 -0.13 -0.04 2.71 2.10 1pmsA16 ASP 523 HB3 -0.36 -0.13 0.01 -0.04 2.70 2.18 1pmsA16 THR 524 H -0.24 0.56 0.24 -0.55 8.28 8.30 1pmsA16 THR 524 HA -0.12 0.10 0.81 -0.75 4.39 4.43 1pmsA16 THR 524 HB -0.01 -0.12 0.12 -0.04 4.32 4.26 1pmsA16 THR 524 HG23 -0.04 0.07 -0.14 -0.04 1.22 1.07 1pmsA16 SER 525 H 0.09 0.17 0.15 -0.55 8.46 8.32 1pmsA16 SER 525 HA 0.26 0.09 0.34 -0.75 4.49 4.43 1pmsA16 SER 525 HB2 0.05 -0.01 0.11 -0.04 3.95 4.06 1pmsA16 SER 525 HB3 0.05 -0.03 0.13 -0.04 3.93 4.04 1pmsA16 GLU 526 H -0.04 -0.09 -0.64 -0.55 8.60 7.29 1pmsA16 GLU 526 HA -0.35 0.08 0.48 -0.75 4.29 3.74 1pmsA16 GLU 526 HB2 0.01 -0.01 0.04 -0.04 2.09 2.09 1pmsA16 GLU 526 HB3 -0.25 0.01 0.02 -0.04 1.99 1.73 1pmsA16 GLU 526 HG2 -0.06 -0.11 -0.02 -0.04 2.34 2.11 1pmsA16 GLU 526 HG3 -0.00 0.02 0.01 -0.04 2.34 2.33 1pmsA16 TYR 527 H -0.01 0.27 -0.02 -0.55 8.29 7.98 1pmsA16 TYR 527 HA -0.00 0.07 0.57 -0.75 4.56 4.44 1pmsA16 TYR 527 HB2 -0.03 -0.05 -0.04 -0.04 3.06 2.89 1pmsA16 TYR 527 HB3 -0.02 -0.06 0.05 -0.04 2.98 2.90 1pmsA16 TYR 527 HD2 -0.02 -0.09 -0.05 -0.04 7.15 6.95 1pmsA16 TYR 527 HE2 -0.01 -0.05 -0.00 -0.04 6.85 6.75 1pmsA16 LYS 528 H 0.11 0.09 0.08 -0.55 8.42 8.14 1pmsA16 LYS 528 HA -0.00 -0.04 0.35 -0.75 4.32 3.88 1pmsA16 LYS 528 HB2 0.00 0.01 -0.46 -0.04 1.87 1.38 1pmsA16 LYS 528 HB3 -0.09 -0.04 0.07 -0.04 1.79 1.68 1pmsA16 LYS 528 HG2 -0.07 0.02 -0.03 -0.04 1.46 1.34 1pmsA16 LYS 528 HG3 -0.06 -0.11 0.06 -0.04 1.46 1.31 1pmsA16 LYS 528 HD2 0.01 -0.01 -0.04 -0.04 1.69 1.60 1pmsA16 LYS 528 HD3 -0.03 0.04 -0.03 -0.04 1.68 1.61 1pmsA16 LYS 528 HE2 -0.01 -0.02 0.03 -0.04 2.99 2.95 1pmsA16 LYS 528 HE3 -0.01 0.05 0.00 -0.04 2.99 2.99 1pmsA16 HIS 529 H -0.07 0.05 -0.03 -0.55 8.41 7.82 1pmsA16 HIS 529 HA -0.20 0.00 0.33 -0.75 4.63 4.00 1pmsA16 HIS 529 HB2 -0.08 0.15 -0.65 -0.04 3.26 2.63 1pmsA16 HIS 529 HB3 -0.09 -0.05 0.11 -0.04 3.20 3.14 1pmsA16 HIS 529 HD2 -0.11 -0.03 -0.08 -0.04 6.97 6.71 1pmsA16 HIS 529 HE1 -0.04 -0.14 -0.15 -0.04 7.75 7.37 1pmsA16 ALA 530 H -0.40 0.13 0.12 -0.55 8.40 7.71 1pmsA16 ALA 530 HA -0.31 0.11 0.76 -0.75 4.34 4.15 1pmsA16 ALA 530 HB3 -0.17 -0.00 0.04 -0.04 1.41 1.24 1pmsA16 PHE 531 H -0.26 0.56 0.32 -0.55 8.34 8.41 1pmsA16 PHE 531 HA -0.15 0.13 0.68 -0.75 4.62 4.53 1pmsA16 PHE 531 HB2 -0.53 -0.02 -0.00 -0.04 3.15 2.55 1pmsA16 PHE 531 HB3 -0.15 -0.02 -0.08 -0.04 3.06 2.77 1pmsA16 PHE 531 HD2 -0.19 -0.03 -0.07 -0.04 7.28 6.94 1pmsA16 PHE 531 HE2 -0.01 -0.02 -0.07 -0.04 7.38 7.24 1pmsA16 PHE 531 HZ 0.04 0.00 -0.13 -0.04 7.32 7.20 1pmsA16 GLU 532 H -0.00 0.49 0.08 -0.55 8.60 8.62 1pmsA16 GLU 532 HA -0.01 0.09 1.04 -0.75 4.29 4.66 1pmsA16 GLU 532 HB2 0.00 0.06 0.19 -0.04 2.09 2.30 1pmsA16 GLU 532 HB3 -0.00 0.03 0.01 -0.04 1.99 1.98 1pmsA16 GLU 532 HG2 -0.08 -0.12 -0.31 -0.04 2.34 1.79 1pmsA16 GLU 532 HG3 -0.05 0.15 0.04 -0.04 2.34 2.43 1pmsA16 ILE 533 H 0.15 0.40 0.07 -0.55 8.25 8.32 1pmsA16 ILE 533 HA 0.11 0.33 0.83 -0.75 4.18 4.69 1pmsA16 ILE 533 HB 0.36 0.37 0.16 -0.04 1.89 2.74 1pmsA16 ILE 533 HG12 0.38 0.01 -0.13 -0.04 1.49 1.70 1pmsA16 ILE 533 HG13 0.18 -0.01 -0.42 -0.04 1.21 0.92 1pmsA16 ILE 533 HG23 0.11 -0.05 -0.21 -0.04 0.93 0.75 1pmsA16 ILE 533 HD13 0.20 -0.02 -0.25 -0.04 0.88 0.77 1pmsA16 ILE 534 H 0.07 0.37 0.30 -0.55 8.25 8.44 1pmsA16 ILE 534 HA 0.04 -0.04 1.01 -0.75 4.18 4.44 1pmsA16 ILE 534 HB 0.04 0.01 0.04 -0.04 1.89 1.94 1pmsA16 ILE 534 HG12 0.03 0.02 -0.06 -0.04 1.49 1.44 1pmsA16 ILE 534 HG13 0.03 0.01 -0.04 -0.04 1.21 1.17 1pmsA16 ILE 534 HG23 0.03 0.06 -0.03 -0.04 0.93 0.95 1pmsA16 ILE 534 HD13 0.04 0.02 -0.33 -0.04 0.88 0.57 1pmsA16 LEU 535 H 0.04 0.47 0.07 -0.55 8.37 8.40 1pmsA16 LEU 535 HA 0.07 0.14 0.66 -0.75 4.35 4.47 1pmsA16 LEU 535 HB2 0.06 -0.12 0.11 -0.04 1.64 1.65 1pmsA16 LEU 535 HB3 0.09 -0.02 0.10 -0.04 1.64 1.77 1pmsA16 LEU 535 HG 0.04 -0.05 -0.23 -0.04 1.64 1.36 1pmsA16 LEU 535 HD13 0.05 -0.01 -0.11 -0.04 0.93 0.82 1pmsA16 LEU 535 HD23 0.16 0.00 0.03 -0.04 0.89 1.04 1pmsA16 LYS 536 H 0.06 0.16 0.11 -0.55 8.42 8.18 1pmsA16 LYS 536 HA 0.03 0.23 0.62 -0.75 4.32 4.45 1pmsA16 LYS 536 HB2 0.03 -0.06 0.12 -0.04 1.87 1.92 1pmsA16 LYS 536 HB3 0.02 0.02 0.19 -0.04 1.79 1.99 1pmsA16 LYS 536 HG2 0.03 0.00 0.03 -0.04 1.46 1.48 1pmsA16 LYS 536 HG3 0.03 0.13 0.02 -0.04 1.46 1.61 1pmsA16 LYS 536 HD2 0.02 -0.05 0.08 -0.04 1.69 1.70 1pmsA16 LYS 536 HD3 0.02 -0.03 0.05 -0.04 1.68 1.68 1pmsA16 LYS 536 HE2 0.03 -0.04 0.01 -0.04 2.99 2.94 1pmsA16 LYS 536 HE3 0.03 0.15 0.08 -0.04 2.99 3.21 1pmsA16 ASP 537 H 0.05 -0.18 -0.64 -0.55 8.40 7.09 1pmsA16 ASP 537 HA 0.03 0.27 0.86 -0.75 4.63 5.04 1pmsA16 ASP 537 HB2 0.06 -0.04 -0.00 -0.04 2.71 2.68 1pmsA16 ASP 537 HB3 0.07 -0.10 0.02 -0.04 2.70 2.65 1pmsA16 GLY 538 H 0.05 -0.19 0.04 -0.55 8.43 7.79 1pmsA16 GLY 538 HA2 0.03 0.09 0.26 -0.51 4.01 3.88 1pmsA16 GLY 538 HA3 0.04 0.15 0.60 -0.51 4.01 4.29 1pmsA16 ASN 539 H 0.06 -0.23 0.15 -0.55 8.53 7.96 1pmsA16 ASN 539 HA 0.03 0.29 0.82 -0.75 4.76 5.15 1pmsA16 ASN 539 HB2 0.09 -0.09 0.09 -0.04 2.88 2.92 1pmsA16 ASN 539 HB3 -0.02 -0.03 0.10 -0.04 2.79 2.80 1pmsA16 ASN 539 HD21 0.10 -0.10 -0.18 -0.04 7.03 6.81 1pmsA16 ASN 539 HD22 0.10 0.06 -0.08 -0.04 7.74 7.78 1pmsA16 SER 540 H -0.03 0.25 0.15 -0.55 8.46 8.28 1pmsA16 SER 540 HA 0.02 -0.04 0.90 -0.75 4.49 4.62 1pmsA16 SER 540 HB2 0.00 -0.04 0.05 -0.04 3.95 3.93 1pmsA16 SER 540 HB3 0.02 0.13 0.06 -0.04 3.93 4.10 1pmsA16 VAL 541 H 0.04 0.26 -0.24 -0.55 8.24 7.75 1pmsA16 VAL 541 HA -0.03 0.19 0.75 -0.75 4.13 4.29 1pmsA16 VAL 541 HB 0.08 -0.06 -0.06 -0.04 2.12 2.04 1pmsA16 VAL 541 HG13 -0.02 0.01 -0.14 -0.04 0.97 0.77 1pmsA16 VAL 541 HG23 -0.11 -0.01 -0.24 -0.04 0.95 0.55 1pmsA16 ILE 542 H 0.06 0.32 -0.05 -0.55 8.25 8.03 1pmsA16 ILE 542 HA 0.08 0.11 1.10 -0.75 4.18 4.72 1pmsA16 ILE 542 HB 0.01 -0.00 0.10 -0.04 1.89 1.96 1pmsA16 ILE 542 HG12 0.01 0.06 -0.08 -0.04 1.49 1.44 1pmsA16 ILE 542 HG13 -0.00 0.02 -0.05 -0.04 1.21 1.14 1pmsA16 ILE 542 HG23 -0.06 0.05 -0.06 -0.04 0.93 0.82 1pmsA16 ILE 542 HD13 0.05 -0.06 -0.33 -0.04 0.88 0.50 1pmsA16 PHE 543 H -0.46 0.35 0.35 -0.55 8.34 8.03 1pmsA16 PHE 543 HA -0.06 0.05 0.92 -0.75 4.62 4.77 1pmsA16 PHE 543 HB2 -0.19 -0.10 0.14 -0.04 3.15 2.96 1pmsA16 PHE 543 HB3 -0.13 0.05 -0.04 -0.04 3.06 2.90 1pmsA16 PHE 543 HD2 -0.11 -0.07 -0.26 -0.04 7.28 6.80 1pmsA16 PHE 543 HE2 0.11 -0.00 -0.06 -0.04 7.38 7.38 1pmsA16 PHE 543 HZ 0.09 0.01 -0.19 -0.04 7.32 7.20 1pmsA16 SER 544 H 0.05 0.29 -0.00 -0.55 8.46 8.25 1pmsA16 SER 544 HA 0.00 0.08 0.81 -0.75 4.49 4.63 1pmsA16 SER 544 HB2 -0.03 -0.02 0.00 -0.04 3.95 3.86 1pmsA16 SER 544 HB3 -0.04 0.28 0.08 -0.04 3.93 4.21 1pmsA16 ALA 545 H 0.09 0.15 0.18 -0.55 8.40 8.28 1pmsA16 ALA 545 HA -0.10 0.05 0.64 -0.75 4.34 4.18 1pmsA16 ALA 545 HB3 0.02 0.04 -0.02 -0.04 1.41 1.40 1pmsA16 LYS 546 H -0.05 0.20 0.05 -0.55 8.42 8.07 1pmsA16 LYS 546 HA -0.03 0.18 0.62 -0.75 4.32 4.34 1pmsA16 LYS 546 HB2 -0.03 0.04 0.06 -0.04 1.87 1.90 1pmsA16 LYS 546 HB3 -0.04 -0.02 0.12 -0.04 1.79 1.80 1pmsA16 LYS 546 HG2 -0.02 0.03 0.07 -0.04 1.46 1.50 1pmsA16 LYS 546 HG3 -0.01 -0.03 0.22 -0.04 1.46 1.60 1pmsA16 LYS 546 HD2 -0.01 -0.01 0.05 -0.04 1.69 1.67 1pmsA16 LYS 546 HD3 -0.02 0.02 -0.09 -0.04 1.68 1.55 1pmsA16 LYS 546 HE2 -0.02 0.01 -0.02 -0.04 2.99 2.92 1pmsA16 LYS 546 HE3 -0.02 -0.01 0.01 -0.04 2.99 2.93 1pmsA16 SER 547 H -0.00 0.62 -0.38 -0.55 8.46 8.15 1pmsA16 SER 547 HA -0.01 0.14 0.39 -0.75 4.49 4.25 1pmsA16 SER 547 HB2 0.02 0.12 -0.54 -0.04 3.95 3.51 1pmsA16 SER 547 HB3 0.04 -0.43 -0.08 -0.04 3.93 3.42 1pmsA16 ALA 548 H -0.00 0.18 0.18 -0.55 8.40 8.21 1pmsA16 ALA 548 HA 0.01 0.23 0.76 -0.75 4.34 4.59 1pmsA16 ALA 548 HB3 -0.01 0.04 0.09 -0.04 1.41 1.49 1pmsA16 GLU 549 H 0.03 0.06 0.12 -0.55 8.60 8.26 1pmsA16 GLU 549 HA 0.03 0.20 0.56 -0.75 4.29 4.33 1pmsA16 GLU 549 HB2 0.03 0.10 0.06 -0.04 2.09 2.24 1pmsA16 GLU 549 HB3 0.03 -0.00 0.14 -0.04 1.99 2.11 1pmsA16 GLU 549 HG2 0.04 -0.25 0.05 -0.04 2.34 2.15 1pmsA16 GLU 549 HG3 0.04 0.06 -0.33 -0.04 2.34 2.07 1pmsA16 GLU 550 H 0.05 0.02 -0.12 -0.55 8.60 8.01 1pmsA16 GLU 550 HA 0.10 0.16 0.40 -0.75 4.29 4.19 1pmsA16 GLU 550 HB2 0.12 0.11 0.06 -0.04 2.09 2.33 1pmsA16 GLU 550 HB3 0.07 -0.04 0.04 -0.04 1.99 2.02 1pmsA16 GLU 550 HG2 0.06 -0.08 -0.35 -0.04 2.34 1.92 1pmsA16 GLU 550 HG3 0.13 -0.00 -0.33 -0.04 2.34 2.10 1pmsA16 LYS 551 H 0.08 0.04 -0.81 -0.55 8.42 7.18 1pmsA16 LYS 551 HA 0.13 -0.06 0.43 -0.75 4.32 4.07 1pmsA16 LYS 551 HB2 0.12 0.14 0.20 -0.04 1.87 2.29 1pmsA16 LYS 551 HB3 0.33 -0.00 0.00 -0.04 1.79 2.08 1pmsA16 LYS 551 HG2 0.20 -0.44 0.23 -0.04 1.46 1.41 1pmsA16 LYS 551 HG3 0.07 -0.01 0.15 -0.04 1.46 1.63 1pmsA16 LYS 551 HD2 0.20 -0.08 0.05 -0.04 1.69 1.82 1pmsA16 LYS 551 HD3 0.12 0.10 0.12 -0.04 1.68 1.98 1pmsA16 LYS 551 HE2 -0.07 0.00 0.06 -0.04 2.99 2.93 1pmsA16 LYS 551 HE3 -0.02 -0.17 0.15 -0.04 2.99 2.91 1pmsA16 ASN 552 H 0.06 0.43 -0.17 -0.55 8.53 8.30 1pmsA16 ASN 552 HA -0.26 -0.01 0.33 -0.75 4.76 4.07 1pmsA16 ASN 552 HB2 0.02 0.13 0.16 -0.04 2.88 3.15 1pmsA16 ASN 552 HB3 -0.02 -0.00 0.04 -0.04 2.79 2.77 1pmsA16 ASN 552 HD21 0.05 0.01 0.03 -0.04 7.03 7.09 1pmsA16 ASN 552 HD22 0.09 -0.00 0.02 -0.04 7.74 7.81 1pmsA16 ASN 553 H 0.06 0.10 -1.28 -0.55 8.53 6.86 1pmsA16 ASN 553 HA -0.05 0.06 0.48 -0.75 4.76 4.49 1pmsA16 ASN 553 HB2 0.02 0.07 0.12 -0.04 2.88 3.05 1pmsA16 ASN 553 HB3 0.18 0.15 0.24 -0.04 2.79 3.32 1pmsA16 ASN 553 HD21 -0.08 -0.03 -0.02 -0.04 7.03 6.86 1pmsA16 ASN 553 HD22 -0.30 0.03 -0.04 -0.04 7.74 7.38 1pmsA16 TRP 554 H 0.48 0.42 0.08 -0.55 7.97 8.40 1pmsA16 TRP 554 HA -0.06 0.07 0.36 -0.75 4.62 4.23 1pmsA16 TRP 554 HB2 0.22 0.05 0.10 -0.04 3.23 3.56 1pmsA16 TRP 554 HB3 0.10 -0.03 -0.05 -0.04 3.23 3.21 1pmsA16 TRP 554 HD1 -0.04 0.23 0.14 -0.04 7.22 7.52 1pmsA16 TRP 554 HE1 -0.11 -0.02 -0.11 -0.04 10.20 9.92 1pmsA16 TRP 554 HE3 -0.38 -0.00 -0.08 -0.04 7.59 7.09 1pmsA16 TRP 554 HZ2 -0.24 -0.09 -0.33 -0.04 7.44 6.73 1pmsA16 TRP 554 HZ3 -0.29 -0.02 -0.12 -0.04 7.13 6.67 1pmsA16 TRP 554 HH2 -0.32 -0.01 -0.78 -0.04 7.19 6.04 1pmsA16 MET 555 H 0.00 0.34 -0.43 -0.55 8.47 7.84 1pmsA16 MET 555 HA -0.00 -0.02 0.31 -0.75 4.52 4.06 1pmsA16 MET 555 HB2 -0.35 0.12 0.05 -0.04 2.15 1.92 1pmsA16 MET 555 HB3 -0.41 -0.04 -0.03 -0.04 2.03 1.52 1pmsA16 MET 555 HG2 -0.97 0.39 -0.04 -0.04 2.63 1.96 1pmsA16 MET 555 HG3 -3.37 -0.02 -0.11 -0.04 2.56 -0.98 1pmsA16 MET 555 HE3 -0.11 -0.01 -0.04 -0.04 2.10 1.91 1pmsA16 ALA 556 H -0.08 0.52 -0.20 -0.55 8.40 8.09 1pmsA16 ALA 556 HA -0.02 0.00 0.47 -0.75 4.34 4.04 1pmsA16 ALA 556 HB3 -0.05 0.06 0.12 -0.04 1.41 1.50 1pmsA16 ALA 557 H -0.08 0.57 -0.14 -0.55 8.40 8.20 1pmsA16 ALA 557 HA -0.08 -0.01 0.36 -0.75 4.34 3.86 1pmsA16 ALA 557 HB3 -0.22 0.06 0.01 -0.04 1.41 1.21 1pmsA16 LEU 558 H 0.02 0.34 -0.78 -0.55 8.37 7.40 1pmsA16 LEU 558 HA 0.02 0.04 0.47 -0.75 4.35 4.13 1pmsA16 LEU 558 HB2 0.08 0.06 0.18 -0.04 1.64 1.92 1pmsA16 LEU 558 HB3 0.09 -0.07 -0.09 -0.04 1.64 1.52 1pmsA16 LEU 558 HG 0.11 0.23 0.02 -0.04 1.64 1.96 1pmsA16 LEU 558 HD13 0.35 -0.02 -0.11 -0.04 0.93 1.10 1pmsA16 LEU 558 HD23 0.13 -0.03 -0.14 -0.04 0.89 0.80 1pmsA16 ILE 559 H 0.04 0.38 0.12 -0.55 8.25 8.24 1pmsA16 ILE 559 HA 0.06 0.04 0.43 -0.75 4.18 3.96 1pmsA16 ILE 559 HB 0.04 0.07 0.21 -0.04 1.89 2.16 1pmsA16 ILE 559 HG12 0.04 0.01 0.09 -0.04 1.49 1.58 1pmsA16 ILE 559 HG13 0.05 0.03 0.09 -0.04 1.21 1.34 1pmsA16 ILE 559 HG23 0.07 0.00 -0.05 -0.04 0.93 0.91 1pmsA16 ILE 559 HD13 0.05 0.00 0.08 -0.04 0.88 0.97 1pmsA16 SER 560 H 0.05 0.29 -0.91 -0.55 8.46 7.34 1pmsA16 SER 560 HA 0.41 0.02 0.45 -0.75 4.49 4.62 1pmsA16 SER 560 HB2 0.17 -0.07 0.06 -0.04 3.95 4.07 1pmsA16 SER 560 HB3 0.04 0.18 0.07 -0.04 3.93 4.18 1pmsA16 LEU 561 H -0.03 0.44 -0.05 -0.55 8.37 8.19 1pmsA16 LEU 561 HA -0.20 -0.06 0.47 -0.75 4.35 3.81 1pmsA16 LEU 561 HB2 -0.02 0.13 0.19 -0.04 1.64 1.91 1pmsA16 LEU 561 HB3 -0.04 0.09 0.09 -0.04 1.64 1.74 1pmsA16 LEU 561 HG -0.05 -0.07 0.10 -0.04 1.64 1.57 1pmsA16 LEU 561 HD13 -0.02 -0.03 0.09 -0.04 0.93 0.93 1pmsA16 LEU 561 HD23 0.00 0.01 -0.01 -0.04 0.89 0.85 1pmsA16 GLN 562 H -0.01 0.28 -0.37 -0.55 8.47 7.83 1pmsA16 GLN 562 HA -0.00 0.08 0.34 -0.75 4.36 4.02 1pmsA16 GLN 562 HB2 0.04 -0.04 0.14 -0.04 2.15 2.25 1pmsA16 GLN 562 HB3 0.07 0.04 0.05 -0.04 2.02 2.14 1pmsA16 GLN 562 HG2 0.03 0.03 0.03 -0.04 2.40 2.45 1pmsA16 GLN 562 HG3 0.04 -0.02 -0.01 -0.04 2.39 2.36 1pmsA16 GLN 562 HE21 0.05 -0.06 0.02 -0.04 6.97 6.94 1pmsA16 GLN 562 HE22 0.04 -0.03 -0.01 -0.04 7.69 7.65 1pmsA16 TYR 563 H 0.09 0.34 -0.23 -0.55 8.29 7.94 1pmsA16 TYR 563 HA 0.01 0.06 0.49 -0.75 4.56 4.37 1pmsA16 TYR 563 HB2 0.00 -0.05 0.06 -0.04 3.06 3.03 1pmsA16 TYR 563 HB3 0.00 0.01 0.13 -0.04 2.98 3.09 1pmsA16 TYR 563 HD2 -0.00 0.04 -0.05 -0.04 7.15 7.09 1pmsA16 TYR 563 HE2 -0.01 -0.09 0.05 -0.04 6.85 6.75 1pmsA16 ARG 564 H -1.63 0.39 -0.01 -0.55 8.46 6.65 1pmsA16 ARG 564 HA -0.21 0.00 0.43 -0.75 4.34 3.81 1pmsA16 ARG 564 HB2 -0.23 -0.02 0.01 -0.04 1.90 1.63 1pmsA16 ARG 564 HB3 -0.59 -0.05 0.11 -0.04 1.80 1.22 1pmsA16 ARG 564 HG2 -0.67 0.17 0.33 -0.04 1.67 1.45 1pmsA16 ARG 564 HG3 -0.27 -0.04 0.14 -0.04 1.67 1.46 1pmsA16 ARG 564 HD2 -0.96 0.07 0.01 -0.04 3.22 2.29 1pmsA16 ARG 564 HD3 -0.23 -0.16 -0.39 -0.04 3.22 2.39 1pmsA16 SER 565 H -0.23 0.21 0.01 -0.55 8.46 7.91 1pmsA16 SER 565 HA -0.05 0.07 0.44 -0.75 4.49 4.20 1pmsA16 SER 565 HB2 -0.06 -0.07 0.09 -0.04 3.95 3.87 1pmsA16 SER 565 HB3 -0.04 0.12 0.06 -0.04 3.93 4.03