============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 2 0.900 -2.506 12.494 -14.397 -99.200 -91.000 TYR 24 0.840 -6.278 -6.439 5.062 -99.200 -91.000 TYR 38 0.840 7.497 9.059 1.691 -99.200 -91.000 PHE 62 1.000 -7.190 1.178 -3.525 -99.200 -91.000 PHE 65 1.000 0.044 11.024 -0.030 -99.200 -91.000 PHE 69 1.000 4.117 21.015 -4.083 -99.200 -91.000 PHE 83 1.000 5.490 -5.808 1.906 -99.200 -91.000 TYR 92 0.840 0.846 10.852 -8.601 -99.200 -91.000 TYR 98 0.840 -9.660 6.310 -3.125 -99.200 -91.000 HIS 99 0.900 -14.422 8.133 -2.770 -99.200 -91.000 PHE 103 1.000 -6.659 -0.727 -8.446 -99.200 -91.000 TRP 104 1.040 -14.827 -4.730 -3.526 -99.200 -91.000 TRP6 104 1.020 -16.454 -4.391 -5.200 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1o0pA3 GLY 372 H 0.08 0.00 0.10 -0.55 8.43 8.06 1o0pA3 GLY 372 HA2 0.16 -0.03 0.23 -0.51 4.01 3.85 1o0pA3 GLY 372 HA3 0.21 -0.04 0.10 -0.51 4.01 3.76 1o0pA3 HIS 373 H 0.09 0.00 0.03 -0.55 8.41 7.99 1o0pA3 HIS 373 HA -0.08 0.03 0.38 -0.75 4.63 4.21 1o0pA3 HIS 373 HB2 -0.04 -0.01 0.02 -0.04 3.26 3.19 1o0pA3 HIS 373 HB3 -0.01 0.03 -0.48 -0.04 3.20 2.70 1o0pA3 HIS 373 HD2 0.00 0.10 0.07 -0.04 6.97 7.10 1o0pA3 HIS 373 HE1 -0.05 -0.02 -0.07 -0.04 7.75 7.57 1o0pA3 PRO 374 HA -1.73 -0.02 0.33 -0.51 4.44 2.51 1o0pA3 PRO 374 HB2 -0.24 0.04 0.08 -0.04 2.28 2.12 1o0pA3 PRO 374 HB3 -0.30 0.01 -0.01 -0.04 2.02 1.68 1o0pA3 PRO 374 HG2 -0.12 0.05 0.05 -0.04 2.03 1.97 1o0pA3 PRO 374 HG3 -0.13 0.05 0.02 -0.04 2.03 1.94 1o0pA3 PRO 374 HD2 -0.12 0.13 0.17 -0.04 3.68 3.83 1o0pA3 PRO 374 HD3 -0.08 -0.00 0.15 -0.04 3.65 3.67 1o0pA3 THR 375 H -1.03 0.06 0.14 -0.55 8.28 6.91 1o0pA3 THR 375 HA -0.29 0.22 0.92 -0.75 4.39 4.48 1o0pA3 THR 375 HB -0.24 0.04 -0.01 -0.04 4.32 4.07 1o0pA3 THR 375 HG23 -0.27 0.04 -0.13 -0.04 1.22 0.82 1o0pA3 GLU 376 H -0.10 0.19 0.19 -0.55 8.60 8.33 1o0pA3 GLU 376 HA 0.01 -0.01 0.33 -0.75 4.29 3.86 1o0pA3 GLU 376 HB2 -0.00 0.25 -0.09 -0.04 2.09 2.20 1o0pA3 GLU 376 HB3 0.01 -0.07 0.02 -0.04 1.99 1.90 1o0pA3 GLU 376 HG2 0.05 -0.03 -0.13 -0.04 2.34 2.19 1o0pA3 GLU 376 HG3 0.04 0.04 0.05 -0.04 2.34 2.42 1o0pA3 VAL 377 H 0.01 0.34 0.30 -0.55 8.24 8.34 1o0pA3 VAL 377 HA 0.03 0.05 1.10 -0.75 4.13 4.56 1o0pA3 VAL 377 HB -0.20 0.35 0.25 -0.04 2.12 2.48 1o0pA3 VAL 377 HG13 -0.32 -0.06 -0.10 -0.04 0.97 0.46 1o0pA3 VAL 377 HG23 -0.07 -0.04 -0.32 -0.04 0.95 0.48 1o0pA3 LEU 378 H -0.03 0.39 0.32 -0.55 8.37 8.51 1o0pA3 LEU 378 HA -0.12 0.11 0.96 -0.75 4.35 4.55 1o0pA3 LEU 378 HB2 -0.38 -0.03 0.05 -0.04 1.64 1.24 1o0pA3 LEU 378 HB3 -0.15 -0.01 -0.04 -0.04 1.64 1.41 1o0pA3 LEU 378 HG -0.48 0.00 -0.04 -0.04 1.64 1.08 1o0pA3 LEU 378 HD13 -0.60 -0.01 -0.00 -0.04 0.93 0.28 1o0pA3 LEU 378 HD23 -0.22 0.00 -0.18 -0.04 0.89 0.45 1o0pA3 CYS 379 H -0.09 0.35 0.14 -0.55 8.50 8.36 1o0pA3 CYS 379 HA 0.06 0.07 1.08 -0.75 4.58 5.03 1o0pA3 CYS 379 HB2 0.03 -0.12 -0.14 -0.04 2.97 2.71 1o0pA3 CYS 379 HB3 0.02 0.21 0.18 -0.04 2.97 3.34 1o0pA3 LEU 380 H -0.01 0.20 0.10 -0.55 8.37 8.11 1o0pA3 LEU 380 HA -0.05 0.26 0.95 -0.75 4.35 4.75 1o0pA3 LEU 380 HB2 -0.04 -0.07 0.07 -0.04 1.64 1.56 1o0pA3 LEU 380 HB3 -0.04 0.05 -0.05 -0.04 1.64 1.56 1o0pA3 LEU 380 HG -0.05 -0.15 -0.20 -0.04 1.64 1.20 1o0pA3 LEU 380 HD13 -0.02 -0.01 -0.16 -0.04 0.93 0.70 1o0pA3 LEU 380 HD23 -0.02 0.01 -0.13 -0.04 0.89 0.71 1o0pA3 MET 381 H -0.03 0.59 0.34 -0.55 8.47 8.83 1o0pA3 MET 381 HA -0.04 0.04 1.06 -0.75 4.52 4.83 1o0pA3 MET 381 HB2 0.02 0.02 0.05 -0.04 2.15 2.19 1o0pA3 MET 381 HB3 0.01 -0.00 0.19 -0.04 2.03 2.19 1o0pA3 MET 381 HG2 0.03 -0.00 -0.09 -0.04 2.63 2.53 1o0pA3 MET 381 HG3 -0.05 -0.04 -0.42 -0.04 2.56 2.01 1o0pA3 MET 381 HE3 0.12 -0.01 -0.05 -0.04 2.10 2.12 1o0pA3 ASN 382 H -0.01 0.31 0.29 -0.55 8.53 8.59 1o0pA3 ASN 382 HA -0.00 0.04 0.44 -0.75 4.76 4.48 1o0pA3 ASN 382 HB2 0.01 -0.04 -0.03 -0.04 2.88 2.78 1o0pA3 ASN 382 HB3 0.00 0.09 0.33 -0.04 2.79 3.17 1o0pA3 ASN 382 HD21 0.01 0.35 0.20 -0.04 7.03 7.55 1o0pA3 ASN 382 HD22 0.01 -0.11 0.05 -0.04 7.74 7.65 1o0pA3 MET 383 H -0.05 0.04 0.14 -0.55 8.47 8.05 1o0pA3 MET 383 HA 0.01 0.07 0.37 -0.75 4.52 4.21 1o0pA3 MET 383 HB2 0.00 -0.12 0.04 -0.04 2.15 2.02 1o0pA3 MET 383 HB3 -0.02 0.24 -0.30 -0.04 2.03 1.92 1o0pA3 MET 383 HG2 -0.10 0.11 -0.38 -0.04 2.63 2.23 1o0pA3 MET 383 HG3 -0.23 -0.08 -0.17 -0.04 2.56 2.04 1o0pA3 MET 383 HE3 -0.05 0.02 -0.11 -0.04 2.10 1.92 1o0pA3 VAL 384 H -0.13 0.08 0.17 -0.55 8.24 7.81 1o0pA3 VAL 384 HA -0.26 0.18 0.92 -0.75 4.13 4.22 1o0pA3 VAL 384 HB -0.12 0.03 -0.09 -0.04 2.12 1.91 1o0pA3 VAL 384 HG13 -0.44 0.02 -0.08 -0.04 0.97 0.43 1o0pA3 VAL 384 HG23 -0.13 0.03 -0.06 -0.04 0.95 0.76 1o0pA3 LEU 385 H -0.04 0.14 0.13 -0.55 8.37 8.06 1o0pA3 LEU 385 HA -0.01 0.31 0.77 -0.75 4.35 4.67 1o0pA3 LEU 385 HB2 0.02 -0.01 0.07 -0.04 1.64 1.69 1o0pA3 LEU 385 HB3 0.01 -0.10 0.03 -0.04 1.64 1.54 1o0pA3 LEU 385 HG 0.02 0.03 -0.04 -0.04 1.64 1.62 1o0pA3 LEU 385 HD13 0.01 0.04 -0.01 -0.04 0.93 0.92 1o0pA3 LEU 385 HD23 0.02 0.01 -0.24 -0.04 0.89 0.64 1o0pA3 PRO 386 HA -0.00 0.09 0.33 -0.51 4.44 4.34 1o0pA3 PRO 386 HB2 -0.01 0.05 -0.05 -0.04 2.28 2.23 1o0pA3 PRO 386 HB3 -0.00 0.11 0.07 -0.04 2.02 2.15 1o0pA3 PRO 386 HG2 0.00 0.02 0.02 -0.04 2.03 2.03 1o0pA3 PRO 386 HG3 0.00 0.14 0.05 -0.04 2.03 2.18 1o0pA3 PRO 386 HD2 0.00 0.08 0.21 -0.04 3.68 3.93 1o0pA3 PRO 386 HD3 0.00 0.29 0.15 -0.04 3.65 4.06 1o0pA3 GLU 387 H 0.01 0.11 -0.45 -0.55 8.60 7.72 1o0pA3 GLU 387 HA 0.00 0.18 0.48 -0.75 4.29 4.20 1o0pA3 GLU 387 HB2 0.01 -0.02 -0.03 -0.04 2.09 2.02 1o0pA3 GLU 387 HB3 0.01 0.04 0.08 -0.04 1.99 2.08 1o0pA3 GLU 387 HG2 0.00 -0.05 -0.09 -0.04 2.34 2.16 1o0pA3 GLU 387 HG3 0.01 0.04 -0.02 -0.04 2.34 2.32 1o0pA3 GLU 388 H 0.01 0.30 -0.58 -0.55 8.60 7.78 1o0pA3 GLU 388 HA 0.04 0.18 0.90 -0.75 4.29 4.65 1o0pA3 GLU 388 HB2 0.02 0.08 0.13 -0.04 2.09 2.27 1o0pA3 GLU 388 HB3 0.05 0.02 -0.04 -0.04 1.99 1.98 1o0pA3 GLU 388 HG2 0.11 0.04 0.00 -0.04 2.34 2.45 1o0pA3 GLU 388 HG3 0.06 0.06 -0.04 -0.04 2.34 2.38 1o0pA3 LEU 389 H 0.01 0.24 -0.02 -0.55 8.37 8.05 1o0pA3 LEU 389 HA 0.06 0.13 0.58 -0.75 4.35 4.36 1o0pA3 LEU 389 HB2 -0.01 -0.04 0.11 -0.04 1.64 1.66 1o0pA3 LEU 389 HB3 0.04 0.34 0.20 -0.04 1.64 2.18 1o0pA3 LEU 389 HG -0.00 0.13 -0.10 -0.04 1.64 1.63 1o0pA3 LEU 389 HD13 0.02 -0.01 -0.01 -0.04 0.93 0.88 1o0pA3 LEU 389 HD23 0.03 -0.02 -0.15 -0.04 0.89 0.71 1o0pA3 LEU 390 H -0.01 0.05 -0.97 -0.55 8.37 6.89 1o0pA3 LEU 390 HA -0.09 0.24 0.81 -0.75 4.35 4.56 1o0pA3 LEU 390 HB2 -0.02 0.02 -0.19 -0.04 1.64 1.41 1o0pA3 LEU 390 HB3 -0.02 -0.03 -0.12 -0.04 1.64 1.42 1o0pA3 LEU 390 HG -0.04 0.08 -0.07 -0.04 1.64 1.57 1o0pA3 LEU 390 HD13 -0.02 0.04 -0.13 -0.04 0.93 0.79 1o0pA3 LEU 390 HD23 -0.04 -0.06 0.05 -0.04 0.89 0.80 1o0pA3 ASP 391 H -0.00 0.08 0.02 -0.55 8.40 7.95 1o0pA3 ASP 391 HA -0.01 0.23 0.83 -0.75 4.63 4.93 1o0pA3 ASP 391 HB2 0.03 -0.01 0.17 -0.04 2.71 2.87 1o0pA3 ASP 391 HB3 0.02 -0.13 0.16 -0.04 2.70 2.71 1o0pA3 ASP 392 H 0.02 0.21 0.20 -0.55 8.40 8.28 1o0pA3 ASP 392 HA 0.08 0.18 0.53 -0.75 4.63 4.67 1o0pA3 ASP 392 HB2 0.02 0.08 0.11 -0.04 2.71 2.88 1o0pA3 ASP 392 HB3 0.03 -0.01 0.11 -0.04 2.70 2.79 1o0pA3 GLU 393 H 0.04 0.05 -0.02 -0.55 8.60 8.13 1o0pA3 GLU 393 HA 0.05 0.17 0.50 -0.75 4.29 4.26 1o0pA3 GLU 393 HB2 0.03 0.00 0.12 -0.04 2.09 2.20 1o0pA3 GLU 393 HB3 0.04 0.01 0.04 -0.04 1.99 2.04 1o0pA3 GLU 393 HG2 0.02 0.04 -0.02 -0.04 2.34 2.35 1o0pA3 GLU 393 HG3 0.03 0.01 0.03 -0.04 2.34 2.37 1o0pA3 GLU 394 H 0.06 0.02 -0.14 -0.55 8.60 7.99 1o0pA3 GLU 394 HA 0.08 0.10 0.43 -0.75 4.29 4.14 1o0pA3 GLU 394 HB2 0.06 -0.07 0.16 -0.04 2.09 2.21 1o0pA3 GLU 394 HB3 0.09 0.32 0.15 -0.04 1.99 2.51 1o0pA3 GLU 394 HG2 0.08 -0.04 0.10 -0.04 2.34 2.44 1o0pA3 GLU 394 HG3 0.11 -0.03 0.03 -0.04 2.34 2.41 1o0pA3 TYR 395 H 0.18 0.26 -0.36 -0.55 8.29 7.82 1o0pA3 TYR 395 HA 0.00 0.05 0.36 -0.75 4.56 4.22 1o0pA3 TYR 395 HB2 0.01 0.35 0.17 -0.04 3.06 3.54 1o0pA3 TYR 395 HB3 0.01 -0.00 0.10 -0.04 2.98 3.05 1o0pA3 TYR 395 HD2 -0.00 -0.04 -0.03 -0.04 7.15 7.04 1o0pA3 TYR 395 HE2 -0.01 0.02 -0.10 -0.04 6.85 6.72 1o0pA3 GLU 396 H 0.12 0.44 -0.13 -0.55 8.60 8.49 1o0pA3 GLU 396 HA -0.07 0.02 0.35 -0.75 4.29 3.83 1o0pA3 GLU 396 HB2 0.04 0.14 0.17 -0.04 2.09 2.40 1o0pA3 GLU 396 HB3 0.01 -0.01 -0.02 -0.04 1.99 1.93 1o0pA3 GLU 396 HG2 -0.01 -0.03 0.06 -0.04 2.34 2.32 1o0pA3 GLU 396 HG3 0.06 0.05 0.08 -0.04 2.34 2.49 1o0pA3 GLU 397 H 0.04 0.27 -0.63 -0.55 8.60 7.74 1o0pA3 GLU 397 HA 0.02 0.02 0.42 -0.75 4.29 3.99 1o0pA3 GLU 397 HB2 0.05 0.21 0.19 -0.04 2.09 2.49 1o0pA3 GLU 397 HB3 0.08 0.06 0.09 -0.04 1.99 2.17 1o0pA3 GLU 397 HG2 0.03 -0.03 0.01 -0.04 2.34 2.31 1o0pA3 GLU 397 HG3 0.04 -0.01 -0.02 -0.04 2.34 2.31 1o0pA3 ILE 398 H 0.04 0.57 -0.06 -0.55 8.25 8.26 1o0pA3 ILE 398 HA 0.14 0.02 0.47 -0.75 4.18 4.06 1o0pA3 ILE 398 HB -0.04 0.09 0.13 -0.04 1.89 2.02 1o0pA3 ILE 398 HG12 0.23 -0.04 0.00 -0.04 1.49 1.64 1o0pA3 ILE 398 HG13 0.13 0.25 0.11 -0.04 1.21 1.66 1o0pA3 ILE 398 HG23 -0.05 -0.02 -0.11 -0.04 0.93 0.70 1o0pA3 ILE 398 HD13 -0.00 -0.03 -0.11 -0.04 0.88 0.70 1o0pA3 VAL 399 H -0.13 0.62 -0.03 -0.55 8.24 8.15 1o0pA3 VAL 399 HA -0.13 -0.01 0.27 -0.75 4.13 3.50 1o0pA3 VAL 399 HB -0.15 0.05 0.06 -0.04 2.12 2.04 1o0pA3 VAL 399 HG13 -0.13 -0.01 -0.11 -0.04 0.97 0.68 1o0pA3 VAL 399 HG23 -0.47 -0.02 -0.06 -0.04 0.95 0.35 1o0pA3 GLU 400 H -0.04 0.47 -0.33 -0.55 8.60 8.16 1o0pA3 GLU 400 HA -0.03 0.03 0.38 -0.75 4.29 3.91 1o0pA3 GLU 400 HB2 -0.02 0.18 0.16 -0.04 2.09 2.36 1o0pA3 GLU 400 HB3 -0.01 0.02 0.12 -0.04 1.99 2.08 1o0pA3 GLU 400 HG2 -0.01 -0.01 -0.04 -0.04 2.34 2.24 1o0pA3 GLU 400 HG3 -0.02 -0.03 0.03 -0.04 2.34 2.27 1o0pA3 ASP 401 H 0.01 0.49 -0.04 -0.55 8.40 8.31 1o0pA3 ASP 401 HA 0.00 0.02 0.41 -0.75 4.63 4.31 1o0pA3 ASP 401 HB2 0.06 0.14 0.25 -0.04 2.71 3.13 1o0pA3 ASP 401 HB3 0.05 -0.02 -0.00 -0.04 2.70 2.69 1o0pA3 VAL 402 H 0.05 0.67 0.01 -0.55 8.24 8.42 1o0pA3 VAL 402 HA 0.06 -0.02 0.31 -0.75 4.13 3.73 1o0pA3 VAL 402 HB -0.01 0.16 -0.02 -0.04 2.12 2.21 1o0pA3 VAL 402 HG13 -0.00 -0.03 -0.14 -0.04 0.97 0.75 1o0pA3 VAL 402 HG23 0.06 -0.03 -0.02 -0.04 0.95 0.92 1o0pA3 ARG 403 H -0.01 0.38 -0.71 -0.55 8.46 7.58 1o0pA3 ARG 403 HA 0.00 -0.03 0.46 -0.75 4.34 4.02 1o0pA3 ARG 403 HB2 -0.03 0.15 0.11 -0.04 1.90 2.08 1o0pA3 ARG 403 HB3 -0.02 0.14 0.15 -0.04 1.80 2.03 1o0pA3 ARG 403 HG2 -0.03 -0.01 -0.14 -0.04 1.67 1.45 1o0pA3 ARG 403 HG3 -0.03 -0.07 -0.02 -0.04 1.67 1.52 1o0pA3 ARG 403 HD2 -0.04 0.02 -0.04 -0.04 3.22 3.12 1o0pA3 ARG 403 HD3 -0.03 -0.01 -0.04 -0.04 3.22 3.09 1o0pA3 ASP 404 H -0.01 0.60 0.05 -0.55 8.40 8.49 1o0pA3 ASP 404 HA -0.04 0.02 0.37 -0.75 4.63 4.24 1o0pA3 ASP 404 HB2 -0.02 0.10 0.17 -0.04 2.71 2.92 1o0pA3 ASP 404 HB3 -0.02 0.01 0.02 -0.04 2.70 2.67 1o0pA3 GLU 405 H 0.01 0.44 -0.38 -0.55 8.60 8.13 1o0pA3 GLU 405 HA -0.10 0.10 0.46 -0.75 4.29 4.01 1o0pA3 GLU 405 HB2 0.04 0.04 -0.00 -0.04 2.09 2.13 1o0pA3 GLU 405 HB3 0.10 0.03 0.02 -0.04 1.99 2.10 1o0pA3 GLU 405 HG2 0.15 -0.02 -0.09 -0.04 2.34 2.35 1o0pA3 GLU 405 HG3 0.23 -0.02 -0.14 -0.04 2.34 2.37 1o0pA3 CYS 406 H 0.08 0.52 -0.08 -0.55 8.50 8.47 1o0pA3 CYS 406 HA 0.39 -0.00 0.34 -0.75 4.58 4.55 1o0pA3 CYS 406 HB2 0.10 0.20 0.15 -0.04 2.97 3.38 1o0pA3 CYS 406 HB3 0.22 -0.10 -0.08 -0.04 2.97 2.97 1o0pA3 SER 407 H -0.02 0.45 -0.60 -0.55 8.46 7.75 1o0pA3 SER 407 HA -0.07 0.08 0.60 -0.75 4.49 4.34 1o0pA3 SER 407 HB2 -0.06 -0.06 0.20 -0.04 3.95 3.98 1o0pA3 SER 407 HB3 -0.05 -0.03 0.07 -0.04 3.93 3.88 1o0pA3 LYS 408 H -0.19 0.25 -0.74 -0.55 8.42 7.18 1o0pA3 LYS 408 HA -0.16 0.17 0.90 -0.75 4.32 4.48 1o0pA3 LYS 408 HB2 -0.45 0.26 0.18 -0.04 1.87 1.81 1o0pA3 LYS 408 HB3 -0.55 -0.08 0.02 -0.04 1.79 1.14 1o0pA3 LYS 408 HG2 -0.15 -0.08 0.09 -0.04 1.46 1.28 1o0pA3 LYS 408 HG3 -0.14 0.14 -0.03 -0.04 1.46 1.40 1o0pA3 LYS 408 HD2 -0.12 0.03 -0.05 -0.04 1.69 1.50 1o0pA3 LYS 408 HD3 -0.20 -0.03 0.01 -0.04 1.68 1.42 1o0pA3 LYS 408 HE2 -0.08 -0.01 0.01 -0.04 2.99 2.87 1o0pA3 LYS 408 HE3 -0.06 -0.04 -0.02 -0.04 2.99 2.82 1o0pA3 TYR 409 H -0.08 0.11 -0.04 -0.55 8.29 7.72 1o0pA3 TYR 409 HA 0.06 0.20 0.83 -0.75 4.56 4.90 1o0pA3 TYR 409 HB2 0.21 -0.00 -0.04 -0.04 3.06 3.19 1o0pA3 TYR 409 HB3 0.10 -0.04 -0.06 -0.04 2.98 2.93 1o0pA3 TYR 409 HD2 0.09 -0.02 -0.04 -0.04 7.15 7.14 1o0pA3 TYR 409 HE2 0.03 -0.06 -0.16 -0.04 6.85 6.61 1o0pA3 GLY 410 H 0.08 0.17 -0.09 -0.55 8.43 8.04 1o0pA3 GLY 410 HA2 0.04 0.10 0.27 -0.51 4.01 3.91 1o0pA3 GLY 410 HA3 0.08 -0.11 0.41 -0.51 4.01 3.88 1o0pA3 LEU 411 H -0.21 0.05 0.14 -0.55 8.37 7.80 1o0pA3 LEU 411 HA -0.18 0.27 0.95 -0.75 4.35 4.64 1o0pA3 LEU 411 HB2 -0.11 -0.08 0.10 -0.04 1.64 1.51 1o0pA3 LEU 411 HB3 -0.15 -0.03 -0.02 -0.04 1.64 1.40 1o0pA3 LEU 411 HG -0.06 -0.02 -0.03 -0.04 1.64 1.49 1o0pA3 LEU 411 HD13 -0.08 0.03 -0.04 -0.04 0.93 0.79 1o0pA3 LEU 411 HD23 -0.06 -0.01 -0.16 -0.04 0.89 0.62 1o0pA3 VAL 412 H -0.22 0.28 0.04 -0.55 8.24 7.79 1o0pA3 VAL 412 HA -0.46 0.04 0.97 -0.75 4.13 3.92 1o0pA3 VAL 412 HB -0.19 0.01 -0.20 -0.04 2.12 1.69 1o0pA3 VAL 412 HG13 -0.07 0.01 -0.06 -0.04 0.97 0.81 1o0pA3 VAL 412 HG23 0.03 0.02 -0.18 -0.04 0.95 0.77 1o0pA3 LYS 413 H -0.11 0.25 0.22 -0.55 8.42 8.22 1o0pA3 LYS 413 HA -0.04 -0.01 0.35 -0.75 4.32 3.86 1o0pA3 LYS 413 HB2 -0.01 0.16 0.08 -0.04 1.87 2.05 1o0pA3 LYS 413 HB3 0.01 -0.04 -0.03 -0.04 1.79 1.68 1o0pA3 LYS 413 HG2 -0.00 -0.03 -0.01 -0.04 1.46 1.38 1o0pA3 LYS 413 HG3 -0.04 -0.08 -0.12 -0.04 1.46 1.18 1o0pA3 LYS 413 HD2 0.01 0.15 -0.04 -0.04 1.69 1.77 1o0pA3 LYS 413 HD3 0.02 -0.05 -0.07 -0.04 1.68 1.54 1o0pA3 LYS 413 HE2 0.03 -0.02 -0.01 -0.04 2.99 2.94 1o0pA3 LYS 413 HE3 0.04 -0.01 0.02 -0.04 2.99 3.00 1o0pA3 SER 414 H -0.00 0.31 0.13 -0.55 8.46 8.35 1o0pA3 SER 414 HA -0.02 0.20 0.49 -0.75 4.49 4.41 1o0pA3 SER 414 HB2 0.02 -0.02 0.08 -0.04 3.95 3.99 1o0pA3 SER 414 HB3 0.01 0.14 0.08 -0.04 3.93 4.12 1o0pA3 ILE 415 H -0.03 0.28 0.17 -0.55 8.25 8.11 1o0pA3 ILE 415 HA -0.07 0.09 0.94 -0.75 4.18 4.38 1o0pA3 ILE 415 HB -0.09 0.00 -0.00 -0.04 1.89 1.75 1o0pA3 ILE 415 HG12 -0.01 0.03 -0.16 -0.04 1.49 1.30 1o0pA3 ILE 415 HG13 -0.03 -0.09 -0.59 -0.04 1.21 0.46 1o0pA3 ILE 415 HG23 -0.14 0.01 -0.15 -0.04 0.93 0.61 1o0pA3 ILE 415 HD13 -0.03 0.02 -0.19 -0.04 0.88 0.64 1o0pA3 GLU 416 H -0.38 0.69 0.35 -0.55 8.60 8.71 1o0pA3 GLU 416 HA -0.18 0.15 0.97 -0.75 4.29 4.48 1o0pA3 GLU 416 HB2 -0.54 0.00 0.06 -0.04 2.09 1.57 1o0pA3 GLU 416 HB3 -0.52 0.01 -0.06 -0.04 1.99 1.38 1o0pA3 GLU 416 HG2 -0.05 0.07 -0.10 -0.04 2.34 2.22 1o0pA3 GLU 416 HG3 0.05 -0.01 -0.08 -0.04 2.34 2.25 1o0pA3 ILE 417 H -0.07 0.23 0.13 -0.55 8.25 8.00 1o0pA3 ILE 417 HA -0.13 0.21 0.94 -0.75 4.18 4.45 1o0pA3 ILE 417 HB 0.21 0.04 -0.05 -0.04 1.89 2.06 1o0pA3 ILE 417 HG12 -0.19 0.04 -0.49 -0.04 1.49 0.81 1o0pA3 ILE 417 HG13 -0.21 -0.01 -0.22 -0.04 1.21 0.73 1o0pA3 ILE 417 HG23 0.00 0.01 -0.02 -0.04 0.93 0.88 1o0pA3 ILE 417 HD13 -0.25 0.00 -0.14 -0.04 0.88 0.45 1o0pA3 PRO 418 HA 0.16 0.06 0.38 -0.51 4.44 4.53 1o0pA3 PRO 418 HB2 0.06 -0.12 0.03 -0.04 2.28 2.21 1o0pA3 PRO 418 HB3 0.11 0.17 -0.01 -0.04 2.02 2.25 1o0pA3 PRO 418 HG2 0.09 -0.27 0.14 -0.04 2.03 1.95 1o0pA3 PRO 418 HG3 0.20 0.14 0.01 -0.04 2.03 2.33 1o0pA3 PRO 418 HD2 0.04 -0.06 0.10 -0.04 3.68 3.72 1o0pA3 PRO 418 HD3 0.03 0.33 0.19 -0.04 3.65 4.15 1o0pA3 ARG 419 H 0.05 0.12 0.03 -0.55 8.46 8.12 1o0pA3 ARG 419 HA -0.14 0.40 0.79 -0.75 4.34 4.64 1o0pA3 ARG 419 HB2 -0.26 0.07 -0.21 -0.04 1.90 1.46 1o0pA3 ARG 419 HB3 -0.11 -0.07 0.17 -0.04 1.80 1.74 1o0pA3 ARG 419 HG2 -0.34 0.19 -0.05 -0.04 1.67 1.43 1o0pA3 ARG 419 HG3 -1.09 -0.05 -0.09 -0.04 1.67 0.40 1o0pA3 ARG 419 HD2 -0.27 -0.04 -0.06 -0.04 3.22 2.82 1o0pA3 ARG 419 HD3 -0.14 -0.05 -0.01 -0.04 3.22 2.98 1o0pA3 PRO 420 HA -0.05 -0.21 0.46 -0.51 4.44 4.13 1o0pA3 PRO 420 HB2 -0.04 0.03 -0.02 -0.04 2.28 2.22 1o0pA3 PRO 420 HB3 -0.04 -0.08 -0.29 -0.04 2.02 1.58 1o0pA3 PRO 420 HG2 -0.02 0.06 -0.14 -0.04 2.03 1.89 1o0pA3 PRO 420 HG3 -0.02 0.28 -0.57 -0.04 2.03 1.68 1o0pA3 PRO 420 HD2 -0.05 0.42 0.08 -0.04 3.68 4.09 1o0pA3 PRO 420 HD3 -0.01 0.06 -0.22 -0.04 3.65 3.44 1o0pA3 VAL 421 H -0.04 0.10 0.30 -0.55 8.24 8.05 1o0pA3 VAL 421 HA -0.03 0.18 0.57 -0.75 4.13 4.10 1o0pA3 VAL 421 HB -0.03 -0.04 0.26 -0.04 2.12 2.28 1o0pA3 VAL 421 HG13 -0.01 0.03 -0.05 -0.04 0.97 0.90 1o0pA3 VAL 421 HG23 -0.00 0.05 0.11 -0.04 0.95 1.07 1o0pA3 ASP 422 H -0.03 0.37 0.34 -0.55 8.40 8.53 1o0pA3 ASP 422 HA -0.02 0.05 0.33 -0.75 4.63 4.24 1o0pA3 ASP 422 HB2 -0.02 -0.05 -0.38 -0.04 2.71 2.22 1o0pA3 ASP 422 HB3 -0.02 0.07 0.17 -0.04 2.70 2.88 1o0pA3 GLY 423 H -0.03 0.08 -0.98 -0.55 8.43 6.95 1o0pA3 GLY 423 HA2 -0.03 -0.01 0.09 -0.51 4.01 3.55 1o0pA3 GLY 423 HA3 -0.02 0.22 0.73 -0.51 4.01 4.43 1o0pA3 VAL 424 H -0.04 -0.22 -0.43 -0.55 8.24 7.00 1o0pA3 VAL 424 HA -0.04 0.26 0.68 -0.75 4.13 4.27 1o0pA3 VAL 424 HB -0.04 -0.38 0.33 -0.04 2.12 1.99 1o0pA3 VAL 424 HG13 -0.08 0.02 -0.07 -0.04 0.97 0.80 1o0pA3 VAL 424 HG23 -0.03 0.05 0.04 -0.04 0.95 0.97 1o0pA3 GLU 425 H -0.06 -0.21 0.16 -0.55 8.60 7.95 1o0pA3 GLU 425 HA -0.11 0.27 0.48 -0.75 4.29 4.17 1o0pA3 GLU 425 HB2 -0.05 -0.15 0.01 -0.04 2.09 1.85 1o0pA3 GLU 425 HB3 -0.09 0.17 0.09 -0.04 1.99 2.12 1o0pA3 GLU 425 HG2 -0.26 0.13 -0.02 -0.04 2.34 2.15 1o0pA3 GLU 425 HG3 -0.11 -0.21 0.05 -0.04 2.34 2.03 1o0pA3 VAL 426 H -0.04 0.34 -1.17 -0.55 8.24 6.82 1o0pA3 VAL 426 HA -0.01 -0.03 0.34 -0.75 4.13 3.67 1o0pA3 VAL 426 HB -0.02 0.16 -0.01 -0.04 2.12 2.21 1o0pA3 VAL 426 HG13 -0.01 -0.02 -0.09 -0.04 0.97 0.80 1o0pA3 VAL 426 HG23 -0.02 0.05 -0.14 -0.04 0.95 0.80 1o0pA3 PRO 427 HA -0.01 0.03 0.43 -0.51 4.44 4.38 1o0pA3 PRO 427 HB2 -0.04 0.06 0.19 -0.04 2.28 2.45 1o0pA3 PRO 427 HB3 -0.03 -0.01 0.11 -0.04 2.02 2.06 1o0pA3 PRO 427 HG2 -0.07 0.07 0.08 -0.04 2.03 2.07 1o0pA3 PRO 427 HG3 -0.05 0.03 0.10 -0.04 2.03 2.08 1o0pA3 PRO 427 HD2 -0.05 0.03 0.01 -0.04 3.68 3.63 1o0pA3 PRO 427 HD3 -0.03 0.11 0.11 -0.04 3.65 3.79 1o0pA3 GLY 428 H 0.02 0.37 0.43 -0.55 8.43 8.70 1o0pA3 GLY 428 HA2 0.07 -0.06 0.32 -0.51 4.01 3.83 1o0pA3 GLY 428 HA3 0.06 0.28 0.81 -0.51 4.01 4.65 1o0pA3 CYS 429 H 0.02 0.41 0.03 -0.55 8.50 8.42 1o0pA3 CYS 429 HA 0.06 -0.00 0.44 -0.75 4.58 4.32 1o0pA3 CYS 429 HB2 0.01 0.23 0.10 -0.04 2.97 3.27 1o0pA3 CYS 429 HB3 0.01 -0.01 0.15 -0.04 2.97 3.08 1o0pA3 GLY 430 H 0.02 0.11 0.13 -0.55 8.43 8.15 1o0pA3 GLY 430 HA2 -0.03 -0.07 0.22 -0.51 4.01 3.63 1o0pA3 GLY 430 HA3 -0.00 0.23 0.77 -0.51 4.01 4.50 1o0pA3 LYS 431 H 0.03 0.10 0.03 -0.55 8.42 8.03 1o0pA3 LYS 431 HA -0.03 0.04 1.01 -0.75 4.32 4.58 1o0pA3 LYS 431 HB2 0.05 0.07 0.13 -0.04 1.87 2.08 1o0pA3 LYS 431 HB3 -0.11 0.00 -0.01 -0.04 1.79 1.63 1o0pA3 LYS 431 HG2 0.07 -0.10 -0.06 -0.04 1.46 1.33 1o0pA3 LYS 431 HG3 0.07 -0.03 -0.69 -0.04 1.46 0.77 1o0pA3 LYS 431 HD2 0.16 0.04 -0.08 -0.04 1.69 1.77 1o0pA3 LYS 431 HD3 0.41 0.01 0.01 -0.04 1.68 2.07 1o0pA3 LYS 431 HE2 0.43 -0.03 -0.04 -0.04 2.99 3.30 1o0pA3 LYS 431 HE3 0.15 -0.05 -0.04 -0.04 2.99 3.01 1o0pA3 ILE 432 H -0.07 0.30 0.21 -0.55 8.25 8.14 1o0pA3 ILE 432 HA -0.13 0.19 0.87 -0.75 4.18 4.35 1o0pA3 ILE 432 HB -0.09 0.04 0.03 -0.04 1.89 1.83 1o0pA3 ILE 432 HG12 -0.09 -0.04 -0.08 -0.04 1.49 1.24 1o0pA3 ILE 432 HG13 -0.11 0.00 0.02 -0.04 1.21 1.08 1o0pA3 ILE 432 HG23 -0.16 0.01 -0.02 -0.04 0.93 0.72 1o0pA3 ILE 432 HD13 -0.16 -0.01 -0.09 -0.04 0.88 0.58 1o0pA3 PHE 433 H -0.42 0.54 0.33 -0.55 8.34 8.24 1o0pA3 PHE 433 HA -0.08 -0.08 0.74 -0.75 4.62 4.44 1o0pA3 PHE 433 HB2 -0.03 0.11 0.10 -0.04 3.15 3.29 1o0pA3 PHE 433 HB3 -0.25 0.04 -0.10 -0.04 3.06 2.72 1o0pA3 PHE 433 HD2 -0.09 0.05 -0.28 -0.04 7.28 6.92 1o0pA3 PHE 433 HE2 0.14 0.00 -0.10 -0.04 7.38 7.38 1o0pA3 PHE 433 HZ 0.12 -0.01 -0.06 -0.04 7.32 7.33 1o0pA3 VAL 434 H 0.09 0.46 0.30 -0.55 8.24 8.53 1o0pA3 VAL 434 HA 0.00 0.11 1.13 -0.75 4.13 4.62 1o0pA3 VAL 434 HB 0.06 0.25 0.13 -0.04 2.12 2.52 1o0pA3 VAL 434 HG13 0.01 -0.04 -0.21 -0.04 0.97 0.69 1o0pA3 VAL 434 HG23 0.23 -0.03 -0.13 -0.04 0.95 0.98 1o0pA3 GLU 435 H 0.02 0.58 0.19 -0.55 8.60 8.85 1o0pA3 GLU 435 HA -0.24 0.05 0.86 -0.75 4.29 4.20 1o0pA3 GLU 435 HB2 -0.14 0.02 -0.01 -0.04 2.09 1.93 1o0pA3 GLU 435 HB3 -0.00 -0.13 0.18 -0.04 1.99 2.00 1o0pA3 GLU 435 HG2 -0.06 0.20 -0.11 -0.04 2.34 2.33 1o0pA3 GLU 435 HG3 -0.40 -0.04 -0.00 -0.04 2.34 1.86 1o0pA3 PHE 436 H 0.12 0.10 0.26 -0.55 8.34 8.28 1o0pA3 PHE 436 HA -0.01 0.12 0.80 -0.75 4.62 4.78 1o0pA3 PHE 436 HB2 0.00 -0.03 0.26 -0.04 3.15 3.33 1o0pA3 PHE 436 HB3 0.02 0.01 0.03 -0.04 3.06 3.09 1o0pA3 PHE 436 HD2 0.03 0.02 -0.07 -0.04 7.28 7.21 1o0pA3 PHE 436 HE2 0.06 -0.07 -0.34 -0.04 7.38 6.99 1o0pA3 PHE 436 HZ 0.13 0.10 -0.16 -0.04 7.32 7.35 1o0pA3 THR 437 H -0.08 0.16 0.30 -0.55 8.28 8.12 1o0pA3 THR 437 HA 0.03 0.22 0.94 -0.75 4.39 4.82 1o0pA3 THR 437 HB -0.01 0.01 0.07 -0.04 4.32 4.35 1o0pA3 THR 437 HG23 -0.10 0.02 -0.13 -0.04 1.22 0.98 1o0pA3 SER 438 H 0.18 0.08 0.24 -0.55 8.46 8.41 1o0pA3 SER 438 HA 0.11 0.27 0.98 -0.75 4.49 5.10 1o0pA3 SER 438 HB2 0.18 -0.22 0.09 -0.04 3.95 3.96 1o0pA3 SER 438 HB3 0.09 0.12 0.13 -0.04 3.93 4.23 1o0pA3 VAL 439 H 0.12 0.31 0.12 -0.55 8.24 8.24 1o0pA3 VAL 439 HA 0.10 0.10 0.28 -0.75 4.13 3.85 1o0pA3 VAL 439 HB -0.08 -0.02 -0.08 -0.04 2.12 1.89 1o0pA3 VAL 439 HG13 -0.07 0.03 -0.37 -0.04 0.97 0.53 1o0pA3 VAL 439 HG23 0.08 -0.01 -0.02 -0.04 0.95 0.96 1o0pA3 PHE 440 H 0.30 0.06 -0.37 -0.55 8.34 7.78 1o0pA3 PHE 440 HA 0.04 0.13 0.40 -0.75 4.62 4.44 1o0pA3 PHE 440 HB2 0.05 -0.03 0.11 -0.04 3.15 3.24 1o0pA3 PHE 440 HB3 0.06 0.08 0.02 -0.04 3.06 3.19 1o0pA3 PHE 440 HD2 0.03 -0.01 -0.02 -0.04 7.28 7.24 1o0pA3 PHE 440 HE2 0.02 0.03 0.00 -0.04 7.38 7.39 1o0pA3 PHE 440 HZ 0.01 0.03 0.00 -0.04 7.32 7.32 1o0pA3 ASP 441 H 0.32 0.11 -0.06 -0.55 8.40 8.23 1o0pA3 ASP 441 HA 0.23 0.17 0.44 -0.75 4.63 4.71 1o0pA3 ASP 441 HB2 0.48 -0.04 0.05 -0.04 2.71 3.16 1o0pA3 ASP 441 HB3 0.35 0.20 -0.19 -0.04 2.70 3.02 1o0pA3 CYS 442 H 0.21 0.17 -0.64 -0.55 8.50 7.69 1o0pA3 CYS 442 HA -0.84 0.05 0.38 -0.75 4.58 3.42 1o0pA3 CYS 442 HB2 0.05 0.07 0.06 -0.04 2.97 3.11 1o0pA3 CYS 442 HB3 0.16 0.05 -0.10 -0.04 2.97 3.04 1o0pA3 GLN 443 H 0.01 0.45 -0.28 -0.55 8.47 8.10 1o0pA3 GLN 443 HA -0.02 0.02 0.47 -0.75 4.36 4.09 1o0pA3 GLN 443 HB2 -0.14 0.18 0.23 -0.04 2.15 2.39 1o0pA3 GLN 443 HB3 -0.09 -0.03 0.02 -0.04 2.02 1.88 1o0pA3 GLN 443 HG2 -0.02 -0.07 0.02 -0.04 2.40 2.30 1o0pA3 GLN 443 HG3 0.07 0.06 0.06 -0.04 2.39 2.54 1o0pA3 GLN 443 HE21 -0.14 -0.06 -0.19 -0.04 6.97 6.55 1o0pA3 GLN 443 HE22 -0.08 -0.06 -0.23 -0.04 7.69 7.28 1o0pA3 LYS 444 H -0.04 0.41 -0.03 -0.55 8.42 8.20 1o0pA3 LYS 444 HA -0.09 0.05 0.40 -0.75 4.32 3.93 1o0pA3 LYS 444 HB2 0.02 0.00 0.13 -0.04 1.87 1.98 1o0pA3 LYS 444 HB3 0.07 0.11 0.02 -0.04 1.79 1.95 1o0pA3 LYS 444 HG2 0.02 0.01 0.12 -0.04 1.46 1.56 1o0pA3 LYS 444 HG3 0.01 -0.04 0.05 -0.04 1.46 1.44 1o0pA3 LYS 444 HD2 0.13 0.06 0.04 -0.04 1.69 1.88 1o0pA3 LYS 444 HD3 0.11 0.02 0.03 -0.04 1.68 1.80 1o0pA3 LYS 444 HE2 0.05 -0.02 0.02 -0.04 2.99 2.99 1o0pA3 LYS 444 HE3 0.09 -0.03 0.01 -0.04 2.99 3.03 1o0pA3 ALA 445 H -0.18 0.12 -0.84 -0.55 8.40 6.95 1o0pA3 ALA 445 HA -1.31 0.13 0.48 -0.75 4.34 2.88 1o0pA3 ALA 445 HB3 -0.20 0.01 0.04 -0.04 1.41 1.23 1o0pA3 MET 446 H -0.36 0.46 0.01 -0.55 8.47 8.03 1o0pA3 MET 446 HA -0.25 0.03 0.28 -0.75 4.52 3.82 1o0pA3 MET 446 HB2 -0.28 0.00 -0.01 -0.04 2.15 1.83 1o0pA3 MET 446 HB3 -0.43 -0.04 0.04 -0.04 2.03 1.56 1o0pA3 MET 446 HG2 -0.51 0.06 0.06 -0.04 2.63 2.20 1o0pA3 MET 446 HG3 -0.25 0.10 0.05 -0.04 2.56 2.42 1o0pA3 MET 446 HE3 -0.50 -0.02 -0.12 -0.04 2.10 1.43 1o0pA3 GLN 447 H -0.23 0.31 -0.59 -0.55 8.47 7.42 1o0pA3 GLN 447 HA -0.11 0.01 0.40 -0.75 4.36 3.91 1o0pA3 GLN 447 HB2 -0.11 0.13 0.10 -0.04 2.15 2.22 1o0pA3 GLN 447 HB3 -0.13 0.09 0.01 -0.04 2.02 1.96 1o0pA3 GLN 447 HG2 -0.06 0.03 -0.14 -0.04 2.40 2.19 1o0pA3 GLN 447 HG3 -0.06 -0.04 0.06 -0.04 2.39 2.31 1o0pA3 GLN 447 HE21 -0.04 -0.01 0.00 -0.04 6.97 6.88 1o0pA3 GLN 447 HE22 -0.04 -0.04 -0.02 -0.04 7.69 7.56 1o0pA3 GLY 448 H -0.27 0.42 -0.35 -0.55 8.43 7.68 1o0pA3 GLY 448 HA2 -0.05 0.14 0.72 -0.51 4.01 4.30 1o0pA3 GLY 448 HA3 -0.08 0.03 0.33 -0.51 4.01 3.78 1o0pA3 LEU 449 H -0.15 0.28 -0.61 -0.55 8.37 7.35 1o0pA3 LEU 449 HA -0.01 0.15 0.82 -0.75 4.35 4.55 1o0pA3 LEU 449 HB2 -0.14 -0.02 -0.03 -0.04 1.64 1.41 1o0pA3 LEU 449 HB3 -0.04 -0.09 0.01 -0.04 1.64 1.48 1o0pA3 LEU 449 HG -0.26 0.28 -0.31 -0.04 1.64 1.31 1o0pA3 LEU 449 HD13 -0.03 -0.05 -0.24 -0.04 0.93 0.57 1o0pA3 LEU 449 HD23 0.13 0.00 -0.12 -0.04 0.89 0.86 1o0pA3 THR 450 H -0.07 0.22 -0.08 -0.55 8.28 7.80 1o0pA3 THR 450 HA -0.04 0.16 0.83 -0.75 4.39 4.59 1o0pA3 THR 450 HB -0.05 0.05 0.17 -0.04 4.32 4.45 1o0pA3 THR 450 HG23 -0.03 -0.02 0.03 -0.04 1.22 1.15 1o0pA3 GLY 451 H -0.01 0.29 0.23 -0.55 8.43 8.39 1o0pA3 GLY 451 HA2 -0.00 -0.02 0.38 -0.51 4.01 3.85 1o0pA3 GLY 451 HA3 -0.01 0.16 0.69 -0.51 4.01 4.34 1o0pA3 ARG 452 H 0.00 0.13 -0.49 -0.55 8.46 7.55 1o0pA3 ARG 452 HA 0.01 0.15 0.41 -0.75 4.34 4.15 1o0pA3 ARG 452 HB2 0.03 -0.00 -0.01 -0.04 1.90 1.87 1o0pA3 ARG 452 HB3 0.02 -0.02 0.07 -0.04 1.80 1.83 1o0pA3 ARG 452 HG2 -0.00 -0.05 -0.66 -0.04 1.67 0.92 1o0pA3 ARG 452 HG3 0.02 0.08 -0.05 -0.04 1.67 1.68 1o0pA3 ARG 452 HD2 0.01 -0.05 -0.33 -0.04 3.22 2.81 1o0pA3 ARG 452 HD3 0.01 0.12 -0.26 -0.04 3.22 3.05 1o0pA3 LYS 453 H 0.03 0.23 0.01 -0.55 8.42 8.14 1o0pA3 LYS 453 HA 0.06 0.29 0.61 -0.75 4.32 4.53 1o0pA3 LYS 453 HB2 0.02 0.04 -0.27 -0.04 1.87 1.62 1o0pA3 LYS 453 HB3 0.02 -0.09 -0.25 -0.04 1.79 1.44 1o0pA3 LYS 453 HG2 0.04 -0.31 -0.34 -0.04 1.46 0.81 1o0pA3 LYS 453 HG3 0.03 0.30 -0.26 -0.04 1.46 1.49 1o0pA3 LYS 453 HD2 0.01 0.03 -0.20 -0.04 1.69 1.49 1o0pA3 LYS 453 HD3 0.02 -0.04 -0.24 -0.04 1.68 1.38 1o0pA3 LYS 453 HE2 0.02 0.07 -0.14 -0.04 2.99 2.89 1o0pA3 LYS 453 HE3 0.01 0.03 -0.10 -0.04 2.99 2.89 1o0pA3 PHE 454 H 0.19 0.38 0.18 -0.55 8.34 8.53 1o0pA3 PHE 454 HA 0.00 0.09 0.41 -0.75 4.62 4.37 1o0pA3 PHE 454 HB2 0.00 0.01 0.10 -0.04 3.15 3.22 1o0pA3 PHE 454 HB3 0.00 0.02 0.16 -0.04 3.06 3.20 1o0pA3 PHE 454 HD2 0.00 -0.00 -0.07 -0.04 7.28 7.17 1o0pA3 PHE 454 HE2 0.00 -0.03 -0.02 -0.04 7.38 7.29 1o0pA3 PHE 454 HZ 0.01 -0.02 -0.03 -0.04 7.32 7.23 1o0pA3 ALA 455 H 0.11 -0.20 -0.22 -0.55 8.40 7.55 1o0pA3 ALA 455 HA -0.10 0.18 0.45 -0.75 4.34 4.11 1o0pA3 ALA 455 HB3 -0.01 0.02 -0.05 -0.04 1.41 1.34 1o0pA3 ASN 456 H 0.09 -0.05 0.13 -0.55 8.53 8.16 1o0pA3 ASN 456 HA 0.02 0.15 0.39 -0.75 4.76 4.57 1o0pA3 ASN 456 HB2 0.03 -0.02 -0.38 -0.04 2.88 2.46 1o0pA3 ASN 456 HB3 0.03 -0.01 0.09 -0.04 2.79 2.86 1o0pA3 ASN 456 HD21 0.02 -0.04 -0.01 -0.04 7.03 6.96 1o0pA3 ASN 456 HD22 0.01 -0.01 0.03 -0.04 7.74 7.73 1o0pA3 ARG 457 H 0.07 -0.09 0.15 -0.55 8.46 8.04 1o0pA3 ARG 457 HA 0.03 0.16 0.77 -0.75 4.34 4.55 1o0pA3 ARG 457 HB2 0.04 0.17 -0.15 -0.04 1.90 1.92 1o0pA3 ARG 457 HB3 0.03 0.07 0.01 -0.04 1.80 1.87 1o0pA3 ARG 457 HG2 0.11 -0.39 -0.04 -0.04 1.67 1.31 1o0pA3 ARG 457 HG3 0.07 0.10 -0.13 -0.04 1.67 1.67 1o0pA3 ARG 457 HD2 0.04 0.02 -0.17 -0.04 3.22 3.07 1o0pA3 ARG 457 HD3 0.05 0.29 -0.50 -0.04 3.22 3.02 1o0pA3 VAL 458 H 0.02 0.10 0.13 -0.55 8.24 7.94 1o0pA3 VAL 458 HA 0.02 0.37 0.51 -0.75 4.13 4.28 1o0pA3 VAL 458 HB 0.01 -0.02 0.05 -0.04 2.12 2.11 1o0pA3 VAL 458 HG13 0.01 0.06 -0.01 -0.04 0.97 0.98 1o0pA3 VAL 458 HG23 0.01 -0.01 0.08 -0.04 0.95 0.99 1o0pA3 VAL 459 H 0.03 0.22 0.06 -0.55 8.24 8.00 1o0pA3 VAL 459 HA 0.01 0.32 0.64 -0.75 4.13 4.35 1o0pA3 VAL 459 HB 0.01 0.16 0.14 -0.04 2.12 2.39 1o0pA3 VAL 459 HG13 0.01 -0.01 -0.15 -0.04 0.97 0.78 1o0pA3 VAL 459 HG23 0.07 -0.03 -0.13 -0.04 0.95 0.82 1o0pA3 VAL 460 H -0.01 0.63 0.35 -0.55 8.24 8.66 1o0pA3 VAL 460 HA -0.02 0.03 0.73 -0.75 4.13 4.12 1o0pA3 VAL 460 HB -0.00 0.05 0.08 -0.04 2.12 2.21 1o0pA3 VAL 460 HG13 0.00 -0.03 -0.15 -0.04 0.97 0.75 1o0pA3 VAL 460 HG23 0.00 -0.01 -0.04 -0.04 0.95 0.86 1o0pA3 THR 461 H -0.05 0.20 0.17 -0.55 8.28 8.05 1o0pA3 THR 461 HA -0.08 0.18 0.90 -0.75 4.39 4.64 1o0pA3 THR 461 HB -0.19 -0.08 -0.05 -0.04 4.32 3.96 1o0pA3 THR 461 HG23 -0.09 0.02 -0.23 -0.04 1.22 0.88 1o0pA3 LYS 462 H -0.06 0.72 0.31 -0.55 8.42 8.83 1o0pA3 LYS 462 HA -0.03 0.13 0.99 -0.75 4.32 4.66 1o0pA3 LYS 462 HB2 0.03 0.03 0.10 -0.04 1.87 1.99 1o0pA3 LYS 462 HB3 0.05 0.05 0.03 -0.04 1.79 1.88 1o0pA3 LYS 462 HG2 -0.00 -0.09 -0.49 -0.04 1.46 0.84 1o0pA3 LYS 462 HG3 0.03 -0.01 -0.08 -0.04 1.46 1.36 1o0pA3 LYS 462 HD2 0.03 -0.02 -0.03 -0.04 1.69 1.63 1o0pA3 LYS 462 HD3 0.04 0.01 0.06 -0.04 1.68 1.74 1o0pA3 LYS 462 HE2 0.01 -0.01 0.04 -0.04 2.99 2.98 1o0pA3 LYS 462 HE3 -0.01 0.13 -0.21 -0.04 2.99 2.85 1o0pA3 TYR 463 H 0.07 0.17 0.16 -0.55 8.29 8.13 1o0pA3 TYR 463 HA -0.07 -0.04 0.54 -0.75 4.56 4.24 1o0pA3 TYR 463 HB2 -0.04 0.17 0.16 -0.04 3.06 3.31 1o0pA3 TYR 463 HB3 -0.10 0.02 -0.01 -0.04 2.98 2.85 1o0pA3 TYR 463 HD2 -0.11 0.10 -0.14 -0.04 7.15 6.97 1o0pA3 TYR 463 HE2 -0.16 -0.02 -0.20 -0.04 6.85 6.43 1o0pA3 CYS 464 H 0.17 0.52 0.36 -0.55 8.50 9.01 1o0pA3 CYS 464 HA 0.12 0.18 0.93 -0.75 4.58 5.05 1o0pA3 CYS 464 HB2 0.10 0.10 -0.17 -0.04 2.97 2.96 1o0pA3 CYS 464 HB3 0.06 -0.02 -0.29 -0.04 2.97 2.68 1o0pA3 ASP 465 H 0.10 0.17 0.13 -0.55 8.40 8.25 1o0pA3 ASP 465 HA 0.05 0.17 0.73 -0.75 4.63 4.83 1o0pA3 ASP 465 HB2 0.09 0.02 0.17 -0.04 2.71 2.95 1o0pA3 ASP 465 HB3 0.08 -0.15 0.04 -0.04 2.70 2.63 1o0pA3 PRO 466 HA 0.24 0.08 0.31 -0.51 4.44 4.56 1o0pA3 PRO 466 HB2 0.17 0.09 -0.05 -0.04 2.28 2.44 1o0pA3 PRO 466 HB3 0.12 0.08 0.08 -0.04 2.02 2.26 1o0pA3 PRO 466 HG2 0.08 0.03 0.06 -0.04 2.03 2.16 1o0pA3 PRO 466 HG3 0.06 0.14 0.04 -0.04 2.03 2.22 1o0pA3 PRO 466 HD2 0.04 0.11 0.22 -0.04 3.68 4.02 1o0pA3 PRO 466 HD3 0.03 0.08 0.15 -0.04 3.65 3.87 1o0pA3 ASP 467 H 0.11 0.07 -0.43 -0.55 8.40 7.60 1o0pA3 ASP 467 HA 0.10 0.14 0.37 -0.75 4.63 4.49 1o0pA3 ASP 467 HB2 0.07 -0.01 0.09 -0.04 2.71 2.81 1o0pA3 ASP 467 HB3 0.05 -0.01 0.07 -0.04 2.70 2.78 1o0pA3 SER 468 H 0.07 0.11 -0.01 -0.55 8.46 8.08 1o0pA3 SER 468 HA 0.02 0.11 0.37 -0.75 4.49 4.23 1o0pA3 SER 468 HB2 -0.03 0.02 0.04 -0.04 3.95 3.94 1o0pA3 SER 468 HB3 0.01 0.03 0.10 -0.04 3.93 4.02 1o0pA3 TYR 469 H 0.18 0.40 -0.48 -0.55 8.29 7.84 1o0pA3 TYR 469 HA -0.10 0.01 0.30 -0.75 4.56 4.02 1o0pA3 TYR 469 HB2 0.01 -0.03 -0.18 -0.04 3.06 2.82 1o0pA3 TYR 469 HB3 0.03 -0.03 0.02 -0.04 2.98 2.97 1o0pA3 TYR 469 HD2 -0.00 0.03 -0.07 -0.04 7.15 7.07 1o0pA3 TYR 469 HE2 0.00 0.01 -0.14 -0.04 6.85 6.68 1o0pA3 HIS 470 H 0.11 0.56 -0.09 -0.55 8.41 8.44 1o0pA3 HIS 470 HA -0.53 0.02 0.39 -0.75 4.63 3.76 1o0pA3 HIS 470 HB2 -0.00 0.21 0.20 -0.04 3.26 3.64 1o0pA3 HIS 470 HB3 -0.08 -0.00 -0.05 -0.04 3.20 3.03 1o0pA3 HIS 470 HD2 -0.12 0.01 0.04 -0.04 6.97 6.86 1o0pA3 HIS 470 HE1 0.12 -0.02 -0.01 -0.04 7.75 7.80 1o0pA3 ARG 471 H 0.01 0.18 -0.65 -0.55 8.46 7.44 1o0pA3 ARG 471 HA -0.02 0.03 0.35 -0.75 4.34 3.95 1o0pA3 ARG 471 HB2 0.01 0.00 0.10 -0.04 1.90 1.98 1o0pA3 ARG 471 HB3 -0.01 0.01 0.04 -0.04 1.80 1.80 1o0pA3 ARG 471 HG2 0.02 0.00 -0.04 -0.04 1.67 1.61 1o0pA3 ARG 471 HG3 0.00 0.02 0.03 -0.04 1.67 1.68 1o0pA3 ARG 471 HD2 0.00 -0.07 -0.03 -0.04 3.22 3.08 1o0pA3 ARG 471 HD3 0.01 0.00 -0.03 -0.04 3.22 3.16 1o0pA3 ARG 472 H -0.08 0.45 -0.48 -0.55 8.46 7.80 1o0pA3 ARG 472 HA 0.09 -0.01 0.31 -0.75 4.34 3.97 1o0pA3 ARG 472 HB2 -0.16 0.18 -0.45 -0.04 1.90 1.43 1o0pA3 ARG 472 HB3 0.12 -0.12 0.22 -0.04 1.80 1.99 1o0pA3 ARG 472 HG2 0.04 -0.08 0.00 -0.04 1.67 1.60 1o0pA3 ARG 472 HG3 0.18 0.00 0.03 -0.04 1.67 1.85 1o0pA3 ARG 472 HD2 -0.10 -0.09 -0.03 -0.04 3.22 2.96 1o0pA3 ARG 472 HD3 -0.18 0.18 -0.07 -0.04 3.22 3.11 1o0pA3 ASP 473 H -0.02 0.24 -0.15 -0.55 8.40 7.92 1o0pA3 ASP 473 HA 0.06 0.13 0.25 -0.75 4.63 4.31 1o0pA3 ASP 473 HB2 -0.12 -0.02 0.03 -0.04 2.71 2.56 1o0pA3 ASP 473 HB3 -0.44 -0.04 -0.04 -0.04 2.70 2.14 1o0pA3 PHE 474 H 0.14 -0.04 -0.49 -0.55 8.34 7.40 1o0pA3 PHE 474 HA 0.07 0.13 0.46 -0.75 4.62 4.53 1o0pA3 PHE 474 HB2 0.24 -0.07 -0.02 -0.04 3.15 3.26 1o0pA3 PHE 474 HB3 0.17 0.11 -0.03 -0.04 3.06 3.27 1o0pA3 PHE 474 HD2 -0.18 0.02 -0.04 -0.04 7.28 7.04 1o0pA3 PHE 474 HE2 -0.14 -0.03 -0.10 -0.04 7.38 7.07 1o0pA3 PHE 474 HZ -0.04 -0.01 -0.10 -0.04 7.32 7.13 1o0pA3 TRP 475 H 0.56 0.01 -0.24 -0.55 7.97 7.75 1o0pA3 TRP 475 HA 0.14 -0.03 0.11 -0.75 4.62 4.08 1o0pA3 TRP 475 HB2 0.15 -0.07 0.01 -0.04 3.23 3.27 1o0pA3 TRP 475 HB3 0.13 0.17 0.09 -0.04 3.23 3.58 1o0pA3 TRP 475 HD1 0.06 -0.06 0.00 -0.04 7.22 7.19 1o0pA3 TRP 475 HE1 0.03 -0.05 0.00 -0.04 10.20 10.15 1o0pA3 TRP 475 HE3 0.03 0.35 0.01 -0.04 7.59 7.94 1o0pA3 TRP 475 HZ2 0.02 -0.05 -0.00 -0.04 7.44 7.36 1o0pA3 TRP 475 HZ3 0.01 0.00 -0.02 -0.04 7.13 7.08 1o0pA3 TRP 475 HH2 0.01 -0.04 -0.01 -0.04 7.19 7.11