============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 68 rings ring int. center anis. iso. TRP 20 1.040 16.013 39.622 18.976 -99.200 -91.000 TRP6 20 1.020 18.173 40.575 19.285 -99.200 -91.000 TYR 52 0.840 31.985 35.527 28.266 -99.200 -91.000 PHE 57 1.000 19.946 40.190 14.445 -99.200 -91.000 TRP 67 1.040 20.583 35.113 1.767 -99.200 -91.000 TRP6 67 1.020 18.920 36.361 2.873 -99.200 -91.000 PHE 73 1.000 30.834 41.490 17.405 -99.200 -91.000 PHE 83 1.000 41.279 47.940 22.255 -99.200 -91.000 TRP 84 1.040 34.791 50.852 21.516 -99.200 -91.000 TRP6 84 1.020 33.484 52.799 21.255 -99.200 -91.000 HIS 92 0.900 33.609 63.740 12.974 -99.200 -91.000 TYR 111 0.840 37.990 46.080 10.295 -99.200 -91.000 PHE 112 1.000 39.422 38.527 4.983 -99.200 -91.000 PHE 120 1.000 37.881 41.131 23.158 -99.200 -91.000 TYR 123 0.840 35.735 38.528 27.346 -99.200 -91.000 PHE 126 1.000 29.515 33.960 15.347 -99.200 -91.000 TYR 140 0.840 30.816 28.578 13.648 -99.200 -91.000 TYR 142 0.840 34.142 36.853 13.941 -99.200 -91.000 TRP 149 1.040 35.076 44.767 19.305 -99.200 -91.000 TRP6 149 1.020 37.391 44.334 19.324 -99.200 -91.000 PHE 156 1.000 43.461 47.305 8.810 -99.200 -91.000 PHE 167 1.000 43.049 58.804 -2.867 -99.200 -91.000 TYR 177 0.840 35.161 59.476 10.775 -99.200 -91.000 TYR 179 0.840 31.096 55.160 13.450 -99.200 -91.000 TYR 184 0.840 31.146 57.284 6.529 -99.200 -91.000 HIS 194 0.900 33.605 62.345 -4.580 -99.200 -91.000 HIS 204 0.900 46.061 54.562 -4.158 -99.200 -91.000 TRP 208 1.040 48.283 47.292 1.840 -99.200 -91.000 TRP6 208 1.020 48.632 49.032 0.299 -99.200 -91.000 TYR 213 0.840 25.134 55.252 0.334 -99.200 -91.000 HIS 216 0.900 26.008 64.528 -3.749 -99.200 -91.000 TRP 220 1.040 22.780 66.199 4.046 -99.200 -91.000 TRP6 220 1.020 24.282 64.818 5.217 -99.200 -91.000 TRP 233 1.040 -4.913 83.477 9.867 -99.200 -91.000 TRP6 233 1.020 -3.750 81.573 10.604 -99.200 -91.000 TRP 247 1.040 6.862 72.005 20.883 -99.200 -91.000 TRP6 247 1.020 7.955 72.272 18.800 -99.200 -91.000 TYR 252 0.840 13.444 77.601 16.791 -99.200 -91.000 HIS 296 0.900 22.580 82.919 20.100 -99.200 -91.000 TYR 299 0.840 27.579 76.592 20.435 -99.200 -91.000 TYR 300 0.840 29.093 66.099 19.542 -99.200 -91.000 TRP 318 1.040 8.215 57.856 7.815 -99.200 -91.000 TRP6 318 1.020 7.487 56.450 9.550 -99.200 -91.000 TYR 320 0.840 15.867 63.490 10.700 -99.200 -91.000 TYR 323 0.840 16.491 65.186 21.929 -99.200 -91.000 PHE 327 1.000 10.548 70.315 23.855 -99.200 -91.000 TYR 335 0.840 13.205 57.919 4.280 -99.200 -91.000 HIS 338 0.900 8.285 47.833 -3.765 -99.200 -91.000 TRP 360 1.040 27.246 66.018 15.737 -99.200 -91.000 TRP6 360 1.020 25.053 65.554 15.004 -99.200 -91.000 PHE 366 1.000 18.089 56.502 15.093 -99.200 -91.000 TRP 375 1.040 13.365 47.929 15.385 -99.200 -91.000 TRP6 375 1.020 13.413 49.212 13.414 -99.200 -91.000 TRP 378 1.040 7.729 42.189 10.631 -99.200 -91.000 TRP6 378 1.020 7.649 40.774 8.732 -99.200 -91.000 TRP 379 1.040 15.870 44.608 13.411 -99.200 -91.000 TRP6 379 1.020 18.192 44.841 13.084 -99.200 -91.000 TYR 382 0.840 11.552 45.825 5.182 -99.200 -91.000 TRP 383 1.040 20.698 47.509 9.555 -99.200 -91.000 TRP6 383 1.020 19.783 49.327 10.712 -99.200 -91.000 TRP 387 1.040 26.656 51.883 10.460 -99.200 -91.000 TRP6 387 1.020 24.374 52.512 10.284 -99.200 -91.000 TRP 391 1.040 16.726 49.151 18.506 -99.200 -91.000 TRP6 391 1.020 17.662 48.627 16.395 -99.200 -91.000 PHE 393 1.000 11.817 49.091 20.335 -99.200 -91.000 TRP 403 1.040 2.642 71.454 18.802 -99.200 -91.000 TRP6 403 1.020 3.006 70.763 21.030 -99.200 -91.000 TYR 404 0.840 9.383 68.935 15.945 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3i0sB1 ILE 5 HA 0.05 -0.14 0.23 -0.75 4.18 3.57 3i0sB1 ILE 5 HB 0.09 0.01 0.11 -0.04 1.89 2.06 3i0sB1 ILE 5 HG12 0.09 0.06 0.07 -0.04 1.49 1.67 3i0sB1 ILE 5 HG13 0.07 -0.06 0.06 -0.04 1.21 1.24 3i0sB1 ILE 5 HG23 0.07 0.03 -0.10 -0.04 0.93 0.90 3i0sB1 ILE 5 HD13 0.07 -0.01 0.06 -0.04 0.88 0.96 3i0sB1 GLU 6 H 0.04 0.01 0.08 -0.55 8.60 8.19 3i0sB1 GLU 6 HA 0.05 -0.04 0.44 -0.75 4.29 3.98 3i0sB1 GLU 6 HB2 0.04 -0.01 0.08 -0.04 2.09 2.16 3i0sB1 GLU 6 HB3 0.04 -0.04 0.15 -0.04 1.99 2.09 3i0sB1 GLU 6 HG2 0.04 0.08 -0.26 -0.04 2.34 2.16 3i0sB1 GLU 6 HG3 0.03 -0.04 -0.02 -0.04 2.34 2.27 3i0sB1 THR 7 H 0.05 -0.03 0.18 -0.55 8.28 7.94 3i0sB1 THR 7 HA 0.07 0.25 0.64 -0.75 4.39 4.59 3i0sB1 THR 7 HB 0.07 0.02 0.01 -0.04 4.32 4.39 3i0sB1 THR 7 HG23 0.07 0.04 -0.15 -0.04 1.22 1.13 3i0sB1 VAL 8 H 0.08 0.17 0.16 -0.55 8.24 8.11 3i0sB1 VAL 8 HA 0.07 0.17 0.80 -0.75 4.13 4.42 3i0sB1 VAL 8 HB 0.09 0.02 0.08 -0.04 2.12 2.27 3i0sB1 VAL 8 HG13 0.11 0.01 0.09 -0.04 0.97 1.14 3i0sB1 VAL 8 HG23 0.20 0.00 -0.21 -0.04 0.95 0.90 3i0sB1 PRO 9 HA 0.04 -0.01 0.53 -0.51 4.44 4.48 3i0sB1 PRO 9 HB2 0.06 0.02 -0.06 -0.04 2.28 2.25 3i0sB1 PRO 9 HB3 0.05 -0.00 0.04 -0.04 2.02 2.07 3i0sB1 PRO 9 HG2 0.07 0.03 0.10 -0.04 2.03 2.20 3i0sB1 PRO 9 HG3 0.05 0.03 0.09 -0.04 2.03 2.16 3i0sB1 PRO 9 HD2 0.10 0.11 0.19 -0.04 3.68 4.04 3i0sB1 PRO 9 HD3 0.06 0.19 0.27 -0.04 3.65 4.13 3i0sB1 VAL 10 H -0.03 0.13 0.16 -0.55 8.24 7.95 3i0sB1 VAL 10 HA -0.28 0.20 0.86 -0.75 4.13 4.14 3i0sB1 VAL 10 HB -0.68 -0.05 0.05 -0.04 2.12 1.40 3i0sB1 VAL 10 HG13 -1.17 0.01 -0.10 -0.04 0.97 -0.33 3i0sB1 VAL 10 HG23 -0.32 0.03 -0.12 -0.04 0.95 0.49 3i0sB1 LYS 11 H -0.02 0.24 0.15 -0.55 8.42 8.23 3i0sB1 LYS 11 HA 0.15 0.17 1.01 -0.75 4.32 4.89 3i0sB1 LYS 11 HB2 0.08 -0.03 0.09 -0.04 1.87 1.98 3i0sB1 LYS 11 HB3 0.07 -0.05 -0.12 -0.04 1.79 1.65 3i0sB1 LYS 11 HG2 0.08 -0.02 -0.04 -0.04 1.46 1.43 3i0sB1 LYS 11 HG3 0.06 0.11 -0.06 -0.04 1.46 1.52 3i0sB1 LYS 11 HD2 0.06 -0.02 -0.02 -0.04 1.69 1.67 3i0sB1 LYS 11 HD3 0.07 -0.04 -0.06 -0.04 1.68 1.61 3i0sB1 LYS 11 HE2 0.12 -0.01 0.01 -0.04 2.99 3.06 3i0sB1 LYS 11 HE3 0.07 -0.00 -0.01 -0.04 2.99 3.01 3i0sB1 LEU 12 H 0.09 0.06 0.13 -0.55 8.37 8.10 3i0sB1 LEU 12 HA 0.05 0.12 0.49 -0.75 4.35 4.26 3i0sB1 LEU 12 HB2 -0.03 -0.11 0.12 -0.04 1.64 1.58 3i0sB1 LEU 12 HB3 -0.05 0.22 -0.00 -0.04 1.64 1.77 3i0sB1 LEU 12 HG -0.24 0.10 -0.06 -0.04 1.64 1.40 3i0sB1 LEU 12 HD13 -0.17 -0.01 -0.11 -0.04 0.93 0.60 3i0sB1 LEU 12 HD23 -0.75 -0.02 0.04 -0.04 0.89 0.12 3i0sB1 LYS 13 H 0.02 0.49 0.26 -0.55 8.42 8.63 3i0sB1 LYS 13 HA 0.02 0.08 0.70 -0.75 4.32 4.36 3i0sB1 LYS 13 HB2 0.01 0.02 0.21 -0.04 1.87 2.07 3i0sB1 LYS 13 HB3 -0.00 0.01 0.05 -0.04 1.79 1.81 3i0sB1 LYS 13 HG2 -0.01 -0.04 0.00 -0.04 1.46 1.37 3i0sB1 LYS 13 HG3 0.02 0.10 -0.10 -0.04 1.46 1.44 3i0sB1 LYS 13 HD2 0.01 0.17 0.04 -0.04 1.69 1.87 3i0sB1 LYS 13 HD3 -0.02 0.03 0.02 -0.04 1.68 1.66 3i0sB1 LYS 13 HE2 -0.10 -0.02 0.02 -0.04 2.99 2.84 3i0sB1 LYS 13 HE3 -0.10 -0.10 0.02 -0.04 2.99 2.77 3i0sB1 PRO 14 HA 0.02 -0.05 0.29 -0.51 4.44 4.19 3i0sB1 PRO 14 HB2 0.01 0.02 -0.04 -0.04 2.28 2.23 3i0sB1 PRO 14 HB3 0.02 -0.01 0.11 -0.04 2.02 2.09 3i0sB1 PRO 14 HG2 0.01 0.01 0.04 -0.04 2.03 2.05 3i0sB1 PRO 14 HG3 0.01 0.03 0.09 -0.04 2.03 2.12 3i0sB1 PRO 14 HD2 0.01 0.03 0.29 -0.04 3.68 3.98 3i0sB1 PRO 14 HD3 0.02 0.25 0.27 -0.04 3.65 4.15 3i0sB1 GLY 15 H 0.02 0.08 0.13 -0.55 8.43 8.11 3i0sB1 GLY 15 HA2 0.02 -0.05 0.34 -0.51 4.01 3.80 3i0sB1 GLY 15 HA3 0.01 0.04 0.33 -0.51 4.01 3.88 3i0sB1 MET 16 H 0.01 0.31 -0.33 -0.55 8.47 7.91 3i0sB1 MET 16 HA 0.01 0.03 0.49 -0.75 4.52 4.31 3i0sB1 MET 16 HB2 0.01 -0.07 0.17 -0.04 2.15 2.21 3i0sB1 MET 16 HB3 0.01 0.07 -0.10 -0.04 2.03 1.96 3i0sB1 MET 16 HG2 -0.02 0.08 -0.01 -0.04 2.63 2.65 3i0sB1 MET 16 HG3 -0.02 0.04 -0.14 -0.04 2.56 2.40 3i0sB1 MET 16 HE3 0.00 -0.02 0.08 -0.04 2.10 2.13 3i0sB1 ASP 17 H 0.01 0.12 0.07 -0.55 8.40 8.06 3i0sB1 ASP 17 HA -0.14 0.24 0.88 -0.75 4.63 4.85 3i0sB1 ASP 17 HB2 0.08 -0.01 0.18 -0.04 2.71 2.91 3i0sB1 ASP 17 HB3 0.07 -0.02 -0.15 -0.04 2.70 2.55 3i0sB1 GLY 18 H -0.05 0.05 0.11 -0.55 8.43 7.99 3i0sB1 GLY 18 HA2 -0.56 0.06 0.10 -0.51 4.01 3.10 3i0sB1 GLY 18 HA3 -0.82 0.04 0.32 -0.51 4.01 3.04 3i0sB1 PRO 19 HA 0.06 0.02 0.53 -0.51 4.44 4.54 3i0sB1 PRO 19 HB2 0.08 0.20 0.08 -0.04 2.28 2.60 3i0sB1 PRO 19 HB3 0.07 -0.14 0.08 -0.04 2.02 1.99 3i0sB1 PRO 19 HG2 0.06 0.09 0.10 -0.04 2.03 2.24 3i0sB1 PRO 19 HG3 0.05 -0.02 0.13 -0.04 2.03 2.15 3i0sB1 PRO 19 HD2 -0.28 0.10 0.28 -0.04 3.68 3.73 3i0sB1 PRO 19 HD3 -0.17 0.10 0.16 -0.04 3.65 3.70 3i0sB1 LYS 20 H 0.07 0.11 0.11 -0.55 8.42 8.16 3i0sB1 LYS 20 HA 0.09 0.11 0.74 -0.75 4.32 4.51 3i0sB1 LYS 20 HB2 0.03 -0.08 0.24 -0.04 1.87 2.01 3i0sB1 LYS 20 HB3 0.02 0.08 0.12 -0.04 1.79 1.97 3i0sB1 LYS 20 HG2 0.20 0.07 -0.58 -0.04 1.46 1.11 3i0sB1 LYS 20 HG3 0.08 -0.03 -0.04 -0.04 1.46 1.42 3i0sB1 LYS 20 HD2 -0.01 -0.07 -0.00 -0.04 1.69 1.57 3i0sB1 LYS 20 HD3 -0.05 0.27 -0.07 -0.04 1.68 1.79 3i0sB1 LYS 20 HE2 0.12 0.01 -0.13 -0.04 2.99 2.94 3i0sB1 LYS 20 HE3 0.04 -0.05 -0.05 -0.04 2.99 2.88 3i0sB1 VAL 21 H 0.03 0.90 0.07 -0.55 8.24 8.69 3i0sB1 VAL 21 HA -0.04 0.07 0.69 -0.75 4.13 4.09 3i0sB1 VAL 21 HB 0.01 0.07 0.10 -0.04 2.12 2.25 3i0sB1 VAL 21 HG13 -0.06 0.03 0.03 -0.04 0.97 0.94 3i0sB1 VAL 21 HG23 0.06 -0.03 0.05 -0.04 0.95 0.98 3i0sB1 LYS 22 H -0.20 0.06 0.15 -0.55 8.42 7.87 3i0sB1 LYS 22 HA -0.17 0.11 0.40 -0.75 4.32 3.91 3i0sB1 LYS 22 HB2 -0.18 0.03 0.07 -0.04 1.87 1.75 3i0sB1 LYS 22 HB3 -0.40 -0.05 0.01 -0.04 1.79 1.31 3i0sB1 LYS 22 HG2 -0.27 0.07 -0.19 -0.04 1.46 1.02 3i0sB1 LYS 22 HG3 -0.16 0.01 0.01 -0.04 1.46 1.29 3i0sB1 LYS 22 HD2 -0.17 -0.04 -0.05 -0.04 1.69 1.40 3i0sB1 LYS 22 HD3 -0.12 -0.01 -0.05 -0.04 1.68 1.46 3i0sB1 LYS 22 HE2 -0.08 0.00 -0.02 -0.04 2.99 2.85 3i0sB1 LYS 22 HE3 -0.10 0.04 -0.02 -0.04 2.99 2.87 3i0sB1 GLN 23 H -0.19 0.14 0.08 -0.55 8.47 7.96 3i0sB1 GLN 23 HA -0.19 0.08 0.75 -0.75 4.36 4.25 3i0sB1 GLN 23 HB2 -0.07 0.04 0.04 -0.04 2.15 2.12 3i0sB1 GLN 23 HB3 -0.08 -0.07 0.14 -0.04 2.02 1.97 3i0sB1 GLN 23 HG2 -0.03 -0.05 -0.01 -0.04 2.40 2.28 3i0sB1 GLN 23 HG3 -0.01 0.26 -0.26 -0.04 2.39 2.34 3i0sB1 GLN 23 HE21 -0.39 0.46 0.29 -0.04 6.97 7.29 3i0sB1 GLN 23 HE22 0.02 0.27 0.05 -0.04 7.69 7.99 3i0sB1 TRP 24 H 0.22 0.12 0.14 -0.55 7.97 7.90 3i0sB1 TRP 24 HA 0.06 0.01 0.43 -0.75 4.62 4.36 3i0sB1 TRP 24 HB2 0.31 -0.00 0.06 -0.04 3.23 3.55 3i0sB1 TRP 24 HB3 0.13 0.09 0.05 -0.04 3.23 3.45 3i0sB1 TRP 24 HD1 0.12 -0.02 -0.01 -0.04 7.22 7.27 3i0sB1 TRP 24 HE1 0.20 -0.06 -0.02 -0.04 10.20 10.28 3i0sB1 TRP 24 HE3 0.10 -0.03 0.12 -0.04 7.59 7.74 3i0sB1 TRP 24 HZ2 0.26 -0.04 0.01 -0.04 7.44 7.63 3i0sB1 TRP 24 HZ3 0.22 -0.02 0.05 -0.04 7.13 7.34 3i0sB1 TRP 24 HH2 0.22 -0.03 0.03 -0.04 7.19 7.37 3i0sB1 PRO 25 HA 0.04 0.06 0.54 -0.51 4.44 4.57 3i0sB1 PRO 25 HB2 0.01 -0.00 -0.06 -0.04 2.28 2.19 3i0sB1 PRO 25 HB3 0.01 -0.00 0.12 -0.04 2.02 2.10 3i0sB1 PRO 25 HG2 0.08 -0.00 0.09 -0.04 2.03 2.16 3i0sB1 PRO 25 HG3 0.04 0.02 0.08 -0.04 2.03 2.13 3i0sB1 PRO 25 HD2 0.22 0.03 0.23 -0.04 3.68 4.12 3i0sB1 PRO 25 HD3 0.04 0.19 0.15 -0.04 3.65 3.99 3i0sB1 LEU 26 H -0.01 0.15 0.17 -0.55 8.37 8.14 3i0sB1 LEU 26 HA -0.04 0.16 0.82 -0.75 4.35 4.53 3i0sB1 LEU 26 HB2 -0.03 0.01 0.06 -0.04 1.64 1.64 3i0sB1 LEU 26 HB3 -0.08 -0.03 -0.05 -0.04 1.64 1.44 3i0sB1 LEU 26 HG -0.05 -0.11 -0.01 -0.04 1.64 1.42 3i0sB1 LEU 26 HD13 0.11 0.08 -0.12 -0.04 0.93 0.96 3i0sB1 LEU 26 HD23 -0.05 0.04 -0.03 -0.04 0.89 0.82 3i0sB1 THR 27 H -0.13 0.14 0.16 -0.55 8.28 7.90 3i0sB1 THR 27 HA -0.08 0.18 0.61 -0.75 4.39 4.34 3i0sB1 THR 27 HB -0.09 -0.03 0.17 -0.04 4.32 4.34 3i0sB1 THR 27 HG23 -0.16 0.05 0.06 -0.04 1.22 1.13 3i0sB1 GLU 28 H -0.07 0.19 0.18 -0.55 8.60 8.35 3i0sB1 GLU 28 HA -0.08 0.11 0.26 -0.75 4.29 3.82 3i0sB1 GLU 28 HB2 -0.05 0.04 0.15 -0.04 2.09 2.19 3i0sB1 GLU 28 HB3 -0.05 -0.01 0.15 -0.04 1.99 2.04 3i0sB1 GLU 28 HG2 -0.06 0.02 -0.23 -0.04 2.34 2.03 3i0sB1 GLU 28 HG3 -0.06 -0.01 0.07 -0.04 2.34 2.30 3i0sB1 GLU 29 H -0.10 0.08 -0.13 -0.55 8.60 7.90 3i0sB1 GLU 29 HA -0.15 0.09 0.37 -0.75 4.29 3.85 3i0sB1 GLU 29 HB2 -0.07 0.09 0.04 -0.04 2.09 2.11 3i0sB1 GLU 29 HB3 -0.01 0.02 0.09 -0.04 1.99 2.04 3i0sB1 GLU 29 HG2 -0.03 -0.06 0.05 -0.04 2.34 2.26 3i0sB1 GLU 29 HG3 -0.18 -0.06 -0.00 -0.04 2.34 2.06 3i0sB1 LYS 30 H -0.29 0.10 -0.29 -0.55 8.42 7.38 3i0sB1 LYS 30 HA -0.90 0.12 0.39 -0.75 4.32 3.18 3i0sB1 LYS 30 HB2 -0.24 -0.02 0.10 -0.04 1.87 1.68 3i0sB1 LYS 30 HB3 -0.30 0.03 0.06 -0.04 1.79 1.54 3i0sB1 LYS 30 HG2 -0.60 0.13 -0.01 -0.04 1.46 0.94 3i0sB1 LYS 30 HG3 -0.38 -0.15 -0.00 -0.04 1.46 0.89 3i0sB1 LYS 30 HD2 -0.18 -0.13 0.10 -0.04 1.69 1.44 3i0sB1 LYS 30 HD3 -0.16 0.14 0.08 -0.04 1.68 1.70 3i0sB1 LYS 30 HE2 -0.11 -0.12 0.03 -0.04 2.99 2.75 3i0sB1 LYS 30 HE3 -0.17 0.04 0.01 -0.04 2.99 2.83 3i0sB1 ILE 31 H -0.19 0.39 -0.20 -0.55 8.25 7.70 3i0sB1 ILE 31 HA -0.11 0.10 0.44 -0.75 4.18 3.85 3i0sB1 ILE 31 HB -0.10 0.00 0.11 -0.04 1.89 1.87 3i0sB1 ILE 31 HG12 -0.06 0.09 -0.04 -0.04 1.49 1.44 3i0sB1 ILE 31 HG13 -0.10 -0.04 -0.12 -0.04 1.21 0.91 3i0sB1 ILE 31 HG23 -0.05 -0.01 -0.08 -0.04 0.93 0.75 3i0sB1 ILE 31 HD13 -0.06 -0.03 -0.21 -0.04 0.88 0.54 3i0sB1 LYS 32 H -0.15 0.54 -0.02 -0.55 8.42 8.23 3i0sB1 LYS 32 HA -0.08 0.01 0.40 -0.75 4.32 3.89 3i0sB1 LYS 32 HB2 -0.15 0.10 0.16 -0.04 1.87 1.93 3i0sB1 LYS 32 HB3 -0.08 -0.02 -0.00 -0.04 1.79 1.65 3i0sB1 LYS 32 HG2 -0.06 -0.03 0.05 -0.04 1.46 1.39 3i0sB1 LYS 32 HG3 -0.08 0.12 0.08 -0.04 1.46 1.54 3i0sB1 LYS 32 HD2 -0.04 0.01 -0.00 -0.04 1.69 1.62 3i0sB1 LYS 32 HD3 -0.03 -0.00 0.00 -0.04 1.68 1.61 3i0sB1 LYS 32 HE2 -0.05 -0.04 -0.11 -0.04 2.99 2.75 3i0sB1 LYS 32 HE3 -0.02 -0.01 -0.03 -0.04 2.99 2.89 3i0sB1 ALA 33 H -0.38 0.55 -0.19 -0.55 8.40 7.84 3i0sB1 ALA 33 HA -0.15 -0.02 0.36 -0.75 4.34 3.78 3i0sB1 ALA 33 HB3 -0.76 0.03 0.09 -0.04 1.41 0.72 3i0sB1 LEU 34 H -0.18 0.44 -0.43 -0.55 8.37 7.66 3i0sB1 LEU 34 HA -0.05 -0.01 0.38 -0.75 4.35 3.92 3i0sB1 LEU 34 HB2 -0.07 0.15 0.17 -0.04 1.64 1.84 3i0sB1 LEU 34 HB3 -0.01 -0.05 -0.05 -0.04 1.64 1.48 3i0sB1 LEU 34 HG -0.14 0.16 -0.05 -0.04 1.64 1.56 3i0sB1 LEU 34 HD13 -0.05 -0.04 -0.20 -0.04 0.93 0.59 3i0sB1 LEU 34 HD23 -0.03 0.01 -0.20 -0.04 0.89 0.63 3i0sB1 VAL 35 H -0.06 0.55 -0.03 -0.55 8.24 8.15 3i0sB1 VAL 35 HA 0.02 0.04 0.51 -0.75 4.13 3.95 3i0sB1 VAL 35 HB -0.03 0.05 0.15 -0.04 2.12 2.25 3i0sB1 VAL 35 HG13 0.01 -0.02 -0.05 -0.04 0.97 0.87 3i0sB1 VAL 35 HG23 -0.01 0.05 -0.03 -0.04 0.95 0.92 3i0sB1 GLU 36 H -0.03 0.53 -0.14 -0.55 8.60 8.41 3i0sB1 GLU 36 HA -0.01 0.01 0.39 -0.75 4.29 3.93 3i0sB1 GLU 36 HB2 0.00 0.08 0.17 -0.04 2.09 2.31 3i0sB1 GLU 36 HB3 0.01 -0.03 0.00 -0.04 1.99 1.93 3i0sB1 GLU 36 HG2 -0.00 -0.05 0.02 -0.04 2.34 2.26 3i0sB1 GLU 36 HG3 -0.02 0.20 0.05 -0.04 2.34 2.53 3i0sB1 ILE 37 H -0.01 0.54 0.02 -0.55 8.25 8.26 3i0sB1 ILE 37 HA -0.00 -0.01 0.36 -0.75 4.18 3.78 3i0sB1 ILE 37 HB -0.01 0.07 0.10 -0.04 1.89 2.01 3i0sB1 ILE 37 HG12 0.05 -0.02 0.03 -0.04 1.49 1.50 3i0sB1 ILE 37 HG13 0.04 -0.05 0.10 -0.04 1.21 1.26 3i0sB1 ILE 37 HG23 0.00 -0.02 -0.13 -0.04 0.93 0.73 3i0sB1 ILE 37 HD13 0.06 0.06 -0.23 -0.04 0.88 0.73 3i0sB1 CYS 38 H -0.04 0.50 -0.56 -0.55 8.50 7.86 3i0sB1 CYS 38 HA -0.18 -0.03 0.28 -0.75 4.58 3.90 3i0sB1 CYS 38 HB2 -0.03 0.24 0.12 -0.04 2.97 3.26 3i0sB1 CYS 38 HB3 -0.36 -0.07 -0.10 -0.04 2.97 2.40 3i0sB1 THR 39 H -0.02 0.69 0.04 -0.55 8.28 8.45 3i0sB1 THR 39 HA 0.03 0.00 0.57 -0.75 4.39 4.24 3i0sB1 THR 39 HB -0.00 0.09 0.21 -0.04 4.32 4.59 3i0sB1 THR 39 HG23 0.00 -0.03 -0.08 -0.04 1.22 1.08 3i0sB1 GLU 40 H -0.03 0.59 -0.15 -0.55 8.60 8.46 3i0sB1 GLU 40 HA -0.03 0.00 0.45 -0.75 4.29 3.96 3i0sB1 GLU 40 HB2 -0.02 -0.00 0.07 -0.04 2.09 2.10 3i0sB1 GLU 40 HB3 -0.04 0.17 0.14 -0.04 1.99 2.22 3i0sB1 GLU 40 HG2 -0.03 -0.00 -0.04 -0.04 2.34 2.23 3i0sB1 GLU 40 HG3 -0.05 -0.02 -0.09 -0.04 2.34 2.14 3i0sB1 MET 41 H -0.08 0.54 0.02 -0.55 8.47 8.40 3i0sB1 MET 41 HA -0.10 0.04 0.30 -0.75 4.52 4.01 3i0sB1 MET 41 HB2 -0.16 0.07 0.01 -0.04 2.15 2.03 3i0sB1 MET 41 HB3 -0.11 -0.08 0.00 -0.04 2.03 1.81 3i0sB1 MET 41 HG2 -0.05 -0.03 0.01 -0.04 2.63 2.52 3i0sB1 MET 41 HG3 -0.06 0.27 0.06 -0.04 2.56 2.79 3i0sB1 MET 41 HE3 0.09 -0.00 -0.08 -0.04 2.10 2.07 3i0sB1 GLU 42 H -0.08 0.36 -0.54 -0.55 8.60 7.80 3i0sB1 GLU 42 HA -0.03 0.20 0.48 -0.75 4.29 4.19 3i0sB1 GLU 42 HB2 0.04 0.01 0.08 -0.04 2.09 2.19 3i0sB1 GLU 42 HB3 0.02 0.12 0.21 -0.04 1.99 2.29 3i0sB1 GLU 42 HG2 0.03 -0.01 -0.21 -0.04 2.34 2.10 3i0sB1 GLU 42 HG3 0.06 0.09 0.13 -0.04 2.34 2.57 3i0sB1 LYS 43 H -0.02 0.56 0.08 -0.55 8.42 8.49 3i0sB1 LYS 43 HA -0.01 -0.02 0.49 -0.75 4.32 4.02 3i0sB1 LYS 43 HB2 -0.02 0.10 0.22 -0.04 1.87 2.13 3i0sB1 LYS 43 HB3 -0.02 -0.06 0.04 -0.04 1.79 1.72 3i0sB1 LYS 43 HG2 -0.01 -0.06 0.09 -0.04 1.46 1.44 3i0sB1 LYS 43 HG3 -0.00 0.07 0.13 -0.04 1.46 1.62 3i0sB1 LYS 43 HD2 -0.01 0.00 -0.03 -0.04 1.69 1.61 3i0sB1 LYS 43 HD3 -0.01 -0.04 0.01 -0.04 1.68 1.60 3i0sB1 LYS 43 HE2 -0.00 -0.04 0.00 -0.04 2.99 2.91 3i0sB1 LYS 43 HE3 -0.00 0.03 0.00 -0.04 2.99 2.98 3i0sB1 GLU 44 H -0.05 0.40 -0.49 -0.55 8.60 7.91 3i0sB1 GLU 44 HA -0.03 0.08 0.57 -0.75 4.29 4.15 3i0sB1 GLU 44 HB2 -0.12 -0.02 0.07 -0.04 2.09 1.98 3i0sB1 GLU 44 HB3 -0.11 -0.03 0.16 -0.04 1.99 1.97 3i0sB1 GLU 44 HG2 -0.06 -0.06 -0.05 -0.04 2.34 2.13 3i0sB1 GLU 44 HG3 -0.07 0.27 0.03 -0.04 2.34 2.53 3i0sB1 GLY 45 H -0.02 0.68 -0.47 -0.55 8.43 8.08 3i0sB1 GLY 45 HA2 0.00 0.01 0.33 -0.51 4.01 3.85 3i0sB1 GLY 45 HA3 0.01 0.00 0.39 -0.51 4.01 3.91 3i0sB1 LYS 46 H -0.05 0.51 -0.16 -0.55 8.42 8.17 3i0sB1 LYS 46 HA 0.07 0.11 0.38 -0.75 4.32 4.12 3i0sB1 LYS 46 HB2 -0.06 -0.09 -0.02 -0.04 1.87 1.66 3i0sB1 LYS 46 HB3 0.11 -0.04 0.07 -0.04 1.79 1.89 3i0sB1 LYS 46 HG2 -0.11 0.14 0.05 -0.04 1.46 1.50 3i0sB1 LYS 46 HG3 -0.12 -0.13 0.05 -0.04 1.46 1.21 3i0sB1 LYS 46 HD2 -0.54 -0.05 0.00 -0.04 1.69 1.06 3i0sB1 LYS 46 HD3 -0.16 -0.08 0.03 -0.04 1.68 1.43 3i0sB1 LYS 46 HE2 0.09 -0.05 -0.02 -0.04 2.99 2.97 3i0sB1 LYS 46 HE3 -0.04 0.21 -0.07 -0.04 2.99 3.04 3i0sB1 ILE 47 H -0.07 0.29 -0.20 -0.55 8.25 7.71 3i0sB1 ILE 47 HA -0.08 0.13 0.96 -0.75 4.18 4.43 3i0sB1 ILE 47 HB -0.18 0.11 -0.09 -0.04 1.89 1.69 3i0sB1 ILE 47 HG12 -0.22 -0.10 -0.27 -0.04 1.49 0.86 3i0sB1 ILE 47 HG13 -0.12 0.00 -0.48 -0.04 1.21 0.57 3i0sB1 ILE 47 HG23 -0.65 -0.04 -0.33 -0.04 0.93 -0.12 3i0sB1 ILE 47 HD13 -0.87 0.02 -0.17 -0.04 0.88 -0.18 3i0sB1 SER 48 H 0.02 0.49 0.21 -0.55 8.46 8.63 3i0sB1 SER 48 HA 0.08 0.12 0.85 -0.75 4.49 4.78 3i0sB1 SER 48 HB2 0.00 0.02 -0.04 -0.04 3.95 3.89 3i0sB1 SER 48 HB3 0.00 -0.02 0.08 -0.04 3.93 3.95 3i0sB1 LYS 49 H -0.02 0.07 0.15 -0.55 8.42 8.06 3i0sB1 LYS 49 HA -0.42 0.31 0.67 -0.75 4.32 4.13 3i0sB1 LYS 49 HB2 -0.13 -0.07 0.09 -0.04 1.87 1.71 3i0sB1 LYS 49 HB3 -0.24 0.08 0.12 -0.04 1.79 1.71 3i0sB1 LYS 49 HG2 -0.67 0.04 0.07 -0.04 1.46 0.86 3i0sB1 LYS 49 HG3 -0.13 -0.04 0.10 -0.04 1.46 1.35 3i0sB1 LYS 49 HD2 -0.14 -0.04 0.03 -0.04 1.69 1.51 3i0sB1 LYS 49 HD3 -0.26 0.03 0.07 -0.04 1.68 1.48 3i0sB1 LYS 49 HE2 -0.35 -0.02 0.00 -0.04 2.99 2.58 3i0sB1 LYS 49 HE3 -0.12 0.01 -0.00 -0.04 2.99 2.83 3i0sB1 ILE 50 H -0.21 0.37 0.18 -0.55 8.25 8.03 3i0sB1 ILE 50 HA -0.08 0.18 0.89 -0.75 4.18 4.41 3i0sB1 ILE 50 HB -0.07 -0.10 0.09 -0.04 1.89 1.77 3i0sB1 ILE 50 HG12 -0.15 -0.04 -0.35 -0.04 1.49 0.91 3i0sB1 ILE 50 HG13 -0.12 0.01 -0.38 -0.04 1.21 0.68 3i0sB1 ILE 50 HG23 -0.06 0.03 -0.23 -0.04 0.93 0.64 3i0sB1 ILE 50 HD13 -0.06 0.01 -0.10 -0.04 0.88 0.69 3i0sB1 GLY 51 H -0.07 0.11 0.13 -0.55 8.43 8.05 3i0sB1 GLY 51 HA2 -0.08 0.24 0.79 -0.51 4.01 4.45 3i0sB1 GLY 51 HA3 -0.06 -0.01 0.29 -0.51 4.01 3.72 3i0sB1 PRO 52 HA -0.07 0.17 0.16 -0.51 4.44 4.18 3i0sB1 PRO 52 HB2 -0.06 0.04 -0.00 -0.04 2.28 2.22 3i0sB1 PRO 52 HB3 -0.06 0.03 0.11 -0.04 2.02 2.06 3i0sB1 PRO 52 HG2 -0.05 0.03 -0.01 -0.04 2.03 1.95 3i0sB1 PRO 52 HG3 -0.05 0.04 0.06 -0.04 2.03 2.03 3i0sB1 PRO 52 HD2 -0.06 0.06 0.13 -0.04 3.68 3.77 3i0sB1 PRO 52 HD3 -0.06 0.16 0.21 -0.04 3.65 3.92 3i0sB1 GLU 53 H -0.06 -0.02 -0.64 -0.55 8.60 7.33 3i0sB1 GLU 53 HA -0.07 0.10 0.40 -0.75 4.29 3.96 3i0sB1 GLU 53 HB2 -0.05 0.00 0.10 -0.04 2.09 2.10 3i0sB1 GLU 53 HB3 -0.05 -0.05 0.02 -0.04 1.99 1.87 3i0sB1 GLU 53 HG2 -0.05 0.08 -0.43 -0.04 2.34 1.90 3i0sB1 GLU 53 HG3 -0.04 -0.02 -0.06 -0.04 2.34 2.18 3i0sB1 ASN 54 H -0.08 0.54 -0.27 -0.55 8.53 8.18 3i0sB1 ASN 54 HA -0.11 0.12 0.86 -0.75 4.76 4.88 3i0sB1 ASN 54 HB2 -0.04 -0.09 0.08 -0.04 2.88 2.79 3i0sB1 ASN 54 HB3 -0.05 0.06 0.12 -0.04 2.79 2.88 3i0sB1 ASN 54 HD21 0.08 0.37 0.29 -0.04 7.03 7.73 3i0sB1 ASN 54 HD22 -0.00 -0.06 0.04 -0.04 7.74 7.67 3i0sB1 PRO 55 HA -0.16 0.18 0.58 -0.51 4.44 4.53 3i0sB1 PRO 55 HB2 -0.27 -0.02 0.06 -0.04 2.28 2.01 3i0sB1 PRO 55 HB3 -0.20 0.01 0.01 -0.04 2.02 1.80 3i0sB1 PRO 55 HG2 -1.09 0.00 -0.10 -0.04 2.03 0.81 3i0sB1 PRO 55 HG3 -0.36 -0.01 0.00 -0.04 2.03 1.62 3i0sB1 PRO 55 HD2 -0.54 0.03 0.17 -0.04 3.68 3.30 3i0sB1 PRO 55 HD3 -0.24 0.36 0.01 -0.04 3.65 3.74 3i0sB1 TYR 56 H -0.12 0.02 -0.33 -0.55 8.29 7.30 3i0sB1 TYR 56 HA 0.02 0.18 0.58 -0.75 4.56 4.58 3i0sB1 TYR 56 HB2 0.02 0.06 0.06 -0.04 3.06 3.16 3i0sB1 TYR 56 HB3 0.06 0.12 0.10 -0.04 2.98 3.22 3i0sB1 TYR 56 HD2 0.00 0.18 -0.24 -0.04 7.15 7.05 3i0sB1 TYR 56 HE2 -0.01 -0.01 -0.05 -0.04 6.85 6.74 3i0sB1 ASN 57 H 0.17 0.58 0.20 -0.55 8.53 8.94 3i0sB1 ASN 57 HA 0.11 0.17 0.11 -0.75 4.76 4.40 3i0sB1 ASN 57 HB2 0.02 0.13 -0.36 -0.04 2.88 2.63 3i0sB1 ASN 57 HB3 0.01 0.00 -0.15 -0.04 2.79 2.61 3i0sB1 ASN 57 HD21 -0.03 -0.16 -0.18 -0.04 7.03 6.62 3i0sB1 ASN 57 HD22 -0.05 0.70 -0.17 -0.04 7.74 8.18 3i0sB1 THR 58 H 0.10 0.41 0.21 -0.55 8.28 8.46 3i0sB1 THR 58 HA 0.03 0.03 0.85 -0.75 4.39 4.54 3i0sB1 THR 58 HB 0.04 0.16 0.03 -0.04 4.32 4.51 3i0sB1 THR 58 HG23 -0.38 0.03 -0.13 -0.04 1.22 0.71 3i0sB1 PRO 59 HA -0.07 0.08 0.51 -0.51 4.44 4.45 3i0sB1 PRO 59 HB2 0.19 -0.03 0.01 -0.04 2.28 2.40 3i0sB1 PRO 59 HB3 0.15 -0.01 0.17 -0.04 2.02 2.29 3i0sB1 PRO 59 HG2 0.57 -0.04 0.10 -0.04 2.03 2.61 3i0sB1 PRO 59 HG3 -0.06 0.20 -0.08 -0.04 2.03 2.05 3i0sB1 PRO 59 HD2 0.10 0.21 0.33 -0.04 3.68 4.27 3i0sB1 PRO 59 HD3 0.06 0.06 0.27 -0.04 3.65 3.99 3i0sB1 VAL 60 H -0.28 0.25 0.31 -0.55 8.24 7.96 3i0sB1 VAL 60 HA -0.27 0.16 0.99 -0.75 4.13 4.25 3i0sB1 VAL 60 HB -0.14 0.04 -0.13 -0.04 2.12 1.86 3i0sB1 VAL 60 HG13 0.00 -0.01 0.01 -0.04 0.97 0.93 3i0sB1 VAL 60 HG23 -0.21 -0.00 -0.09 -0.04 0.95 0.60 3i0sB1 PHE 61 H -0.04 0.62 0.34 -0.55 8.34 8.70 3i0sB1 PHE 61 HA -0.08 0.13 0.83 -0.75 4.62 4.74 3i0sB1 PHE 61 HB2 -0.13 0.05 -0.08 -0.04 3.15 2.95 3i0sB1 PHE 61 HB3 -0.26 -0.02 0.02 -0.04 3.06 2.76 3i0sB1 PHE 61 HD2 -0.06 0.03 -0.09 -0.04 7.28 7.11 3i0sB1 PHE 61 HE2 0.12 -0.01 -0.07 -0.04 7.38 7.38 3i0sB1 PHE 61 HZ -0.83 -0.04 -0.02 -0.04 7.32 6.39 3i0sB1 ALA 62 H 0.03 0.15 0.16 -0.55 8.40 8.19 3i0sB1 ALA 62 HA 0.07 0.28 0.98 -0.75 4.34 4.92 3i0sB1 ALA 62 HB3 -0.13 -0.01 0.03 -0.04 1.41 1.25 3i0sB1 ILE 63 H 0.16 0.71 0.23 -0.55 8.25 8.80 3i0sB1 ILE 63 HA 0.15 0.24 0.92 -0.75 4.18 4.74 3i0sB1 ILE 63 HB 0.05 -0.04 0.15 -0.04 1.89 2.00 3i0sB1 ILE 63 HG12 0.10 0.07 -0.22 -0.04 1.49 1.40 3i0sB1 ILE 63 HG13 0.05 -0.01 -0.46 -0.04 1.21 0.76 3i0sB1 ILE 63 HG23 0.01 -0.00 -0.25 -0.04 0.93 0.65 3i0sB1 ILE 63 HD13 0.13 -0.02 -0.31 -0.04 0.88 0.64 3i0sB1 LYS 64 H -0.02 0.13 0.13 -0.55 8.42 8.10 3i0sB1 LYS 64 HA -0.14 0.28 0.90 -0.75 4.32 4.61 3i0sB1 LYS 64 HB2 -0.21 -0.06 -0.03 -0.04 1.87 1.53 3i0sB1 LYS 64 HB3 -0.17 -0.03 -0.14 -0.04 1.79 1.41 3i0sB1 LYS 64 HG2 -0.35 -0.08 -0.02 -0.04 1.46 0.97 3i0sB1 LYS 64 HG3 -0.34 0.19 -0.17 -0.04 1.46 1.11 3i0sB1 LYS 64 HD2 -1.00 0.07 -0.23 -0.04 1.69 0.49 3i0sB1 LYS 64 HD3 -0.89 -0.12 -0.24 -0.04 1.68 0.40 3i0sB1 LYS 64 HE2 -2.05 -0.10 -0.03 -0.04 2.99 0.77 3i0sB1 LYS 64 HE3 -0.81 -0.10 -0.03 -0.04 2.99 2.01 3i0sB1 LYS 65 H -0.08 0.02 0.09 -0.55 8.42 7.90 3i0sB1 LYS 65 HA -0.12 -0.05 0.45 -0.75 4.32 3.85 3i0sB1 LYS 65 HB2 -0.05 -0.05 -0.26 -0.04 1.87 1.47 3i0sB1 LYS 65 HB3 -0.07 0.12 0.22 -0.04 1.79 2.03 3i0sB1 LYS 65 HG2 -0.11 -0.05 -0.02 -0.04 1.46 1.23 3i0sB1 LYS 65 HG3 -0.11 0.24 0.07 -0.04 1.46 1.62 3i0sB1 LYS 65 HD2 -0.05 0.04 -0.04 -0.04 1.69 1.60 3i0sB1 LYS 65 HD3 -0.06 -0.05 -0.03 -0.04 1.68 1.49 3i0sB1 LYS 65 HE2 -0.03 -0.11 -0.04 -0.04 2.99 2.77 3i0sB1 LYS 65 HE3 -0.06 0.03 -0.09 -0.04 2.99 2.83 3i0sB1 LYS 66 H -0.15 0.05 0.06 -0.55 8.42 7.82 3i0sB1 LYS 66 HA -0.11 -0.09 0.25 -0.75 4.32 3.62 3i0sB1 LYS 66 HB2 -0.18 0.00 0.07 -0.04 1.87 1.72 3i0sB1 LYS 66 HB3 -0.13 0.05 -0.06 -0.04 1.79 1.61 3i0sB1 LYS 66 HG2 -0.13 -0.00 0.03 -0.04 1.46 1.32 3i0sB1 LYS 66 HG3 -0.19 -0.04 0.06 -0.04 1.46 1.25 3i0sB1 LYS 66 HD2 -0.26 -0.01 -0.01 -0.04 1.69 1.37 3i0sB1 LYS 66 HD3 -0.39 0.01 -0.01 -0.04 1.68 1.25 3i0sB1 LYS 66 HE2 -0.11 -0.01 -0.01 -0.04 2.99 2.81 3i0sB1 LYS 66 HE3 -0.20 0.01 -0.01 -0.04 2.99 2.74 3i0sB1 ASP 67 H -0.08 0.02 0.05 -0.55 8.40 7.84 3i0sB1 ASP 67 HA -0.07 -0.07 0.35 -0.75 4.63 4.08 3i0sB1 ASP 67 HB2 -0.05 0.19 -0.14 -0.04 2.71 2.67 3i0sB1 ASP 67 HB3 -0.04 -0.03 0.19 -0.04 2.70 2.78 3i0sB1 SER 68 H -0.11 0.13 -0.02 -0.55 8.46 7.91 3i0sB1 SER 68 HA -0.09 -0.05 0.52 -0.75 4.49 4.12 3i0sB1 SER 68 HB2 -0.10 0.42 -0.23 -0.04 3.95 3.99 3i0sB1 SER 68 HB3 -0.11 0.00 -0.10 -0.04 3.93 3.69 3i0sB1 THR 69 H -0.11 0.08 0.11 -0.55 8.28 7.82 3i0sB1 THR 69 HA -0.26 0.13 0.73 -0.75 4.39 4.24 3i0sB1 THR 69 HB -0.11 0.00 -0.04 -0.04 4.32 4.13 3i0sB1 THR 69 HG23 -0.11 -0.00 0.01 -0.04 1.22 1.07 3i0sB1 LYS 70 H -0.10 -0.00 0.06 -0.55 8.42 7.82 3i0sB1 LYS 70 HA -0.03 -0.07 0.43 -0.75 4.32 3.89 3i0sB1 LYS 70 HB2 -0.04 -0.04 0.13 -0.04 1.87 1.88 3i0sB1 LYS 70 HB3 0.01 0.16 -0.04 -0.04 1.79 1.88 3i0sB1 LYS 70 HG2 0.02 -0.01 0.08 -0.04 1.46 1.51 3i0sB1 LYS 70 HG3 -0.01 -0.08 0.08 -0.04 1.46 1.41 3i0sB1 LYS 70 HD2 0.00 -0.01 0.03 -0.04 1.69 1.67 3i0sB1 LYS 70 HD3 0.02 0.07 0.01 -0.04 1.68 1.73 3i0sB1 LYS 70 HE2 0.03 -0.03 0.02 -0.04 2.99 2.97 3i0sB1 LYS 70 HE3 0.01 -0.02 0.01 -0.04 2.99 2.95 3i0sB1 TRP 71 H 0.07 -0.03 0.26 -0.55 7.97 7.72 3i0sB1 TRP 71 HA -0.03 0.23 0.67 -0.75 4.62 4.74 3i0sB1 TRP 71 HB2 -0.02 -0.10 0.12 -0.04 3.23 3.19 3i0sB1 TRP 71 HB3 -0.02 -0.01 -0.04 -0.04 3.23 3.12 3i0sB1 TRP 71 HD1 -0.02 -0.06 0.08 -0.04 7.22 7.18 3i0sB1 TRP 71 HE1 -0.02 -0.07 0.00 -0.04 10.20 10.07 3i0sB1 TRP 71 HE3 -0.05 0.18 -0.14 -0.04 7.59 7.55 3i0sB1 TRP 71 HZ2 -0.04 -0.08 -0.05 -0.04 7.44 7.23 3i0sB1 TRP 71 HZ3 -0.09 0.09 -0.17 -0.04 7.13 6.91 3i0sB1 TRP 71 HH2 -0.07 -0.06 -0.06 -0.04 7.19 6.95 3i0sB1 ARG 72 H 0.25 0.80 0.33 -0.55 8.46 9.29 3i0sB1 ARG 72 HA 0.12 0.10 0.65 -0.75 4.34 4.45 3i0sB1 ARG 72 HB2 0.07 -0.08 0.05 -0.04 1.90 1.90 3i0sB1 ARG 72 HB3 0.06 0.16 -0.31 -0.04 1.80 1.66 3i0sB1 ARG 72 HG2 0.03 0.08 -0.30 -0.04 1.67 1.43 3i0sB1 ARG 72 HG3 0.08 -0.14 -0.33 -0.04 1.67 1.24 3i0sB1 ARG 72 HD2 0.06 -0.02 -0.33 -0.04 3.22 2.89 3i0sB1 ARG 72 HD3 0.07 0.04 -0.17 -0.04 3.22 3.12 3i0sB1 LYS 73 H 0.07 0.13 0.11 -0.55 8.42 8.18 3i0sB1 LYS 73 HA 0.05 0.16 0.56 -0.75 4.32 4.33 3i0sB1 LYS 73 HB2 0.02 -0.01 0.00 -0.04 1.87 1.84 3i0sB1 LYS 73 HB3 0.05 -0.02 0.07 -0.04 1.79 1.84 3i0sB1 LYS 73 HG2 -0.03 -0.05 -0.33 -0.04 1.46 1.02 3i0sB1 LYS 73 HG3 -0.04 0.06 -0.04 -0.04 1.46 1.39 3i0sB1 LYS 73 HD2 -0.12 0.01 -0.13 -0.04 1.69 1.41 3i0sB1 LYS 73 HD3 -0.02 -0.02 -0.10 -0.04 1.68 1.50 3i0sB1 LYS 73 HE2 -0.01 0.00 -0.14 -0.04 2.99 2.81 3i0sB1 LYS 73 HE3 0.05 -0.03 -0.12 -0.04 2.99 2.85 3i0sB1 LEU 74 H 0.04 0.78 0.30 -0.55 8.37 8.95 3i0sB1 LEU 74 HA 0.08 0.15 0.87 -0.75 4.35 4.70 3i0sB1 LEU 74 HB2 0.12 0.06 -0.31 -0.04 1.64 1.46 3i0sB1 LEU 74 HB3 0.14 -0.08 -0.12 -0.04 1.64 1.53 3i0sB1 LEU 74 HG 0.20 -0.03 -0.50 -0.04 1.64 1.27 3i0sB1 LEU 74 HD13 0.18 0.01 -0.16 -0.04 0.93 0.92 3i0sB1 LEU 74 HD23 0.13 -0.01 -0.25 -0.04 0.89 0.71 3i0sB1 VAL 75 H 0.02 0.22 0.06 -0.55 8.24 7.99 3i0sB1 VAL 75 HA -0.22 0.14 0.81 -0.75 4.13 4.10 3i0sB1 VAL 75 HB -0.26 0.05 0.06 -0.04 2.12 1.94 3i0sB1 VAL 75 HG13 -1.13 0.01 -0.26 -0.04 0.97 -0.45 3i0sB1 VAL 75 HG23 -0.28 -0.01 -0.13 -0.04 0.95 0.50 3i0sB1 ASP 76 H -0.12 0.72 0.19 -0.55 8.40 8.64 3i0sB1 ASP 76 HA 0.09 0.10 0.71 -0.75 4.63 4.78 3i0sB1 ASP 76 HB2 0.43 0.02 -0.02 -0.04 2.71 3.10 3i0sB1 ASP 76 HB3 0.21 0.09 0.21 -0.04 2.70 3.17 3i0sB1 PHE 77 H 0.16 0.37 0.08 -0.55 8.34 8.39 3i0sB1 PHE 77 HA 0.10 0.17 0.75 -0.75 4.62 4.89 3i0sB1 PHE 77 HB2 0.14 0.24 0.03 -0.04 3.15 3.52 3i0sB1 PHE 77 HB3 0.20 -0.16 0.17 -0.04 3.06 3.22 3i0sB1 PHE 77 HD2 0.06 -0.01 -0.19 -0.04 7.28 7.09 3i0sB1 PHE 77 HE2 -0.06 0.15 -0.07 -0.04 7.38 7.36 3i0sB1 PHE 77 HZ -0.18 0.04 -0.08 -0.04 7.32 7.06 3i0sB1 ARG 78 H 0.12 0.16 -0.40 -0.55 8.46 7.79 3i0sB1 ARG 78 HA 0.09 0.09 0.42 -0.75 4.34 4.19 3i0sB1 ARG 78 HB2 0.03 -0.02 0.08 -0.04 1.90 1.95 3i0sB1 ARG 78 HB3 0.00 0.02 -0.02 -0.04 1.80 1.76 3i0sB1 ARG 78 HG2 -0.03 0.04 0.04 -0.04 1.67 1.67 3i0sB1 ARG 78 HG3 -0.01 -0.07 0.03 -0.04 1.67 1.58 3i0sB1 ARG 78 HD2 -0.26 -0.10 -0.11 -0.04 3.22 2.71 3i0sB1 ARG 78 HD3 -0.38 0.28 -0.37 -0.04 3.22 2.71 3i0sB1 GLU 79 H 0.13 0.16 -0.18 -0.55 8.60 8.17 3i0sB1 GLU 79 HA 0.10 0.08 0.39 -0.75 4.29 4.11 3i0sB1 GLU 79 HB2 0.10 0.01 0.12 -0.04 2.09 2.28 3i0sB1 GLU 79 HB3 0.11 0.02 0.16 -0.04 1.99 2.24 3i0sB1 GLU 79 HG2 0.07 -0.02 0.04 -0.04 2.34 2.38 3i0sB1 GLU 79 HG3 0.07 0.05 -0.13 -0.04 2.34 2.29 3i0sB1 LEU 80 H 0.20 0.11 -0.06 -0.55 8.37 8.07 3i0sB1 LEU 80 HA 0.11 0.06 0.42 -0.75 4.35 4.19 3i0sB1 LEU 80 HB2 0.33 -0.00 0.16 -0.04 1.64 2.09 3i0sB1 LEU 80 HB3 0.30 0.01 0.01 -0.04 1.64 1.92 3i0sB1 LEU 80 HG -0.00 0.22 0.08 -0.04 1.64 1.89 3i0sB1 LEU 80 HD13 -0.55 -0.02 -0.09 -0.04 0.93 0.23 3i0sB1 LEU 80 HD23 0.00 -0.03 0.01 -0.04 0.89 0.83 3i0sB1 ASN 81 H 0.27 0.70 -0.29 -0.55 8.53 8.66 3i0sB1 ASN 81 HA 0.46 -0.06 0.32 -0.75 4.76 4.72 3i0sB1 ASN 81 HB2 0.13 0.17 0.17 -0.04 2.88 3.31 3i0sB1 ASN 81 HB3 -0.04 -0.03 0.02 -0.04 2.79 2.70 3i0sB1 ASN 81 HD21 0.07 0.16 0.06 -0.04 7.03 7.29 3i0sB1 ASN 81 HD22 0.03 -0.00 -0.07 -0.04 7.74 7.65 3i0sB1 LYS 82 H 0.22 0.48 -0.03 -0.55 8.42 8.54 3i0sB1 LYS 82 HA 0.26 0.01 0.52 -0.75 4.32 4.36 3i0sB1 LYS 82 HB2 0.13 0.17 0.24 -0.04 1.87 2.36 3i0sB1 LYS 82 HB3 0.10 -0.03 0.03 -0.04 1.79 1.85 3i0sB1 LYS 82 HG2 0.12 -0.03 0.08 -0.04 1.46 1.59 3i0sB1 LYS 82 HG3 0.13 0.07 0.11 -0.04 1.46 1.73 3i0sB1 LYS 82 HD2 0.08 -0.03 0.02 -0.04 1.69 1.71 3i0sB1 LYS 82 HD3 0.07 -0.00 0.03 -0.04 1.68 1.74 3i0sB1 LYS 82 HE2 0.04 -0.02 0.01 -0.04 2.99 2.98 3i0sB1 LYS 82 HE3 0.05 0.01 0.02 -0.04 2.99 3.03 3i0sB1 ARG 83 H 0.17 0.48 -0.21 -0.55 8.46 8.34 3i0sB1 ARG 83 HA 0.06 0.08 0.38 -0.75 4.34 4.11 3i0sB1 ARG 83 HB2 0.04 0.04 0.09 -0.04 1.90 2.04 3i0sB1 ARG 83 HB3 -0.03 -0.04 0.04 -0.04 1.80 1.72 3i0sB1 ARG 83 HG2 0.01 0.00 -0.01 -0.04 1.67 1.63 3i0sB1 ARG 83 HG3 0.06 -0.07 -0.04 -0.04 1.67 1.58 3i0sB1 ARG 83 HD2 0.02 -0.09 -0.20 -0.04 3.22 2.91 3i0sB1 ARG 83 HD3 -0.04 0.33 -0.10 -0.04 3.22 3.37 3i0sB1 THR 84 H 0.34 0.38 -0.43 -0.55 8.28 8.01 3i0sB1 THR 84 HA 0.16 0.17 0.91 -0.75 4.39 4.87 3i0sB1 THR 84 HB 0.36 -0.06 0.10 -0.04 4.32 4.68 3i0sB1 THR 84 HG23 0.38 0.04 -0.19 -0.04 1.22 1.40 3i0sB1 GLN 85 H 0.14 0.41 -0.16 -0.55 8.47 8.32 3i0sB1 GLN 85 HA -1.44 0.00 0.29 -0.75 4.36 2.46 3i0sB1 GLN 85 HB2 -0.02 0.03 0.18 -0.04 2.15 2.30 3i0sB1 GLN 85 HB3 -0.11 0.12 0.19 -0.04 2.02 2.18 3i0sB1 GLN 85 HG2 -0.33 -0.01 -0.25 -0.04 2.40 1.77 3i0sB1 GLN 85 HG3 -0.94 -0.09 -0.18 -0.04 2.39 1.14 3i0sB1 GLN 85 HE21 -0.10 0.03 -0.03 -0.04 6.97 6.83 3i0sB1 GLN 85 HE22 -0.47 -0.03 -0.06 -0.04 7.69 7.09 3i0sB1 ASP 86 H -0.14 0.12 -0.42 -0.55 8.40 7.41 3i0sB1 ASP 86 HA -0.24 0.03 0.27 -0.75 4.63 3.94 3i0sB1 ASP 86 HB2 -0.08 -0.01 0.06 -0.04 2.71 2.64 3i0sB1 ASP 86 HB3 -0.02 0.04 -0.02 -0.04 2.70 2.65 3i0sB1 PHE 87 H 0.04 0.42 -0.27 -0.55 8.34 7.98 3i0sB1 PHE 87 HA -0.08 0.06 0.41 -0.75 4.62 4.26 3i0sB1 PHE 87 HB2 0.02 0.03 0.11 -0.04 3.15 3.27 3i0sB1 PHE 87 HB3 0.05 0.10 0.18 -0.04 3.06 3.35 3i0sB1 PHE 87 HD2 -0.02 -0.04 -0.03 -0.04 7.28 7.15 3i0sB1 PHE 87 HE2 -0.15 0.06 -0.04 -0.04 7.38 7.21 3i0sB1 PHE 87 HZ -0.03 0.01 -0.12 -0.04 7.32 7.15 3i0sB1 TRP 88 H 0.10 0.23 -0.07 -0.55 7.97 7.68 3i0sB1 TRP 88 HA -0.35 0.06 0.15 -0.75 4.62 3.73 3i0sB1 TRP 88 HB2 -0.21 0.08 -0.02 -0.04 3.23 3.04 3i0sB1 TRP 88 HB3 -0.25 -0.08 -0.27 -0.04 3.23 2.59 3i0sB1 TRP 88 HD1 0.02 -0.05 -0.23 -0.04 7.22 6.91 3i0sB1 TRP 88 HE1 0.08 0.46 0.02 -0.04 10.20 10.71 3i0sB1 TRP 88 HE3 -0.08 0.04 -0.28 -0.04 7.59 7.23 3i0sB1 TRP 88 HZ2 0.03 -0.00 -0.09 -0.04 7.44 7.33 3i0sB1 TRP 88 HZ3 0.01 0.06 -0.03 -0.04 7.13 7.13 3i0sB1 TRP 88 HH2 0.02 -0.00 -0.03 -0.04 7.19 7.14 3i0sB1 GLU 89 H -0.60 0.40 -0.52 -0.55 8.60 7.34 3i0sB1 GLU 89 HA -0.01 0.19 0.74 -0.75 4.29 4.45 3i0sB1 GLU 89 HB2 -1.08 -0.06 -0.02 -0.04 2.09 0.88 3i0sB1 GLU 89 HB3 -0.72 0.12 0.04 -0.04 1.99 1.40 3i0sB1 GLU 89 HG2 -0.18 -0.01 -0.38 -0.04 2.34 1.73 3i0sB1 GLU 89 HG3 -0.06 0.01 0.01 -0.04 2.34 2.26 3i0sB1 VAL 90 H -0.26 0.37 -0.06 -0.55 8.24 7.75 3i0sB1 VAL 90 HA -0.10 0.15 0.95 -0.75 4.13 4.38 3i0sB1 VAL 90 HB -0.09 -0.03 0.17 -0.04 2.12 2.13 3i0sB1 VAL 90 HG13 -0.11 -0.01 -0.15 -0.04 0.97 0.66 3i0sB1 VAL 90 HG23 -0.14 -0.01 0.16 -0.04 0.95 0.93 3i0sB1 GLN 91 H -0.13 -0.13 -0.11 -0.55 8.47 7.55 3i0sB1 GLN 91 HA -0.10 0.01 0.57 -0.75 4.36 4.09 3i0sB1 GLN 91 HB2 -0.14 0.30 -0.37 -0.04 2.15 1.89 3i0sB1 GLN 91 HB3 -0.28 0.07 0.05 -0.04 2.02 1.82 3i0sB1 GLN 91 HG2 -0.06 -0.04 0.19 -0.04 2.40 2.45 3i0sB1 GLN 91 HG3 -0.02 -0.04 0.02 -0.04 2.39 2.31 3i0sB1 GLN 91 HE21 0.12 0.00 0.01 -0.04 6.97 7.06 3i0sB1 GLN 91 HE22 0.11 -0.03 0.00 -0.04 7.69 7.73 3i0sB1 LEU 92 H -0.26 0.44 0.00 -0.55 8.37 8.01 3i0sB1 LEU 92 HA -0.15 0.15 0.66 -0.75 4.35 4.26 3i0sB1 LEU 92 HB2 -0.54 -0.01 -0.05 -0.04 1.64 1.00 3i0sB1 LEU 92 HB3 -0.24 0.08 0.15 -0.04 1.64 1.59 3i0sB1 LEU 92 HG -0.51 -0.06 -0.32 -0.04 1.64 0.70 3i0sB1 LEU 92 HD13 -0.36 -0.00 -0.14 -0.04 0.93 0.39 3i0sB1 LEU 92 HD23 -0.14 0.10 0.13 -0.04 0.89 0.95 3i0sB1 GLY 93 H -0.10 -0.29 -0.17 -0.55 8.43 7.33 3i0sB1 GLY 93 HA2 0.03 0.26 0.54 -0.51 4.01 4.32 3i0sB1 GLY 93 HA3 -0.01 0.18 0.37 -0.51 4.01 4.04 3i0sB1 ILE 94 H 0.11 0.15 0.23 -0.55 8.25 8.19 3i0sB1 ILE 94 HA 0.06 0.20 1.00 -0.75 4.18 4.69 3i0sB1 ILE 94 HB 0.15 -0.06 0.21 -0.04 1.89 2.15 3i0sB1 ILE 94 HG12 0.03 0.02 0.01 -0.04 1.49 1.52 3i0sB1 ILE 94 HG13 0.02 0.09 -0.06 -0.04 1.21 1.22 3i0sB1 ILE 94 HG23 0.19 0.03 -0.03 -0.04 0.93 1.08 3i0sB1 ILE 94 HD13 0.01 -0.01 -0.13 -0.04 0.88 0.71 3i0sB1 PRO 95 HA 0.09 0.01 0.36 -0.51 4.44 4.39 3i0sB1 PRO 95 HB2 0.04 -0.00 -0.03 -0.04 2.28 2.24 3i0sB1 PRO 95 HB3 0.04 -0.02 0.06 -0.04 2.02 2.06 3i0sB1 PRO 95 HG2 0.03 -0.00 0.07 -0.04 2.03 2.09 3i0sB1 PRO 95 HG3 0.03 0.03 0.05 -0.04 2.03 2.10 3i0sB1 PRO 95 HD2 0.07 0.08 0.21 -0.04 3.68 3.99 3i0sB1 PRO 95 HD3 0.04 0.31 0.27 -0.04 3.65 4.23 3i0sB1 HIS 96 H 0.12 0.11 0.17 -0.55 8.41 8.27 3i0sB1 HIS 96 HA -0.38 0.24 1.01 -0.75 4.63 4.74 3i0sB1 HIS 96 HB2 -0.20 0.07 0.00 -0.04 3.26 3.09 3i0sB1 HIS 96 HB3 -0.04 -0.03 0.11 -0.04 3.20 3.19 3i0sB1 HIS 96 HD2 -0.79 -0.06 -0.13 -0.04 6.97 5.94 3i0sB1 HIS 96 HE1 -0.22 0.19 -0.08 -0.04 7.75 7.60 3i0sB1 PRO 97 HA -0.18 0.01 0.37 -0.51 4.44 4.12 3i0sB1 PRO 97 HB2 -0.21 -0.19 0.05 -0.04 2.28 1.89 3i0sB1 PRO 97 HB3 -0.15 0.09 0.07 -0.04 2.02 1.99 3i0sB1 PRO 97 HG2 -0.45 -0.01 0.09 -0.04 2.03 1.63 3i0sB1 PRO 97 HG3 -0.15 0.09 -0.01 -0.04 2.03 1.92 3i0sB1 PRO 97 HD2 -1.29 0.17 0.17 -0.04 3.68 2.68 3i0sB1 PRO 97 HD3 -0.30 0.29 0.18 -0.04 3.65 3.78 3i0sB1 ALA 98 H -0.09 0.17 0.26 -0.55 8.40 8.19 3i0sB1 ALA 98 HA -0.05 0.23 0.46 -0.75 4.34 4.23 3i0sB1 ALA 98 HB3 0.00 0.00 0.13 -0.04 1.41 1.50 3i0sB1 GLY 99 H -0.13 -0.01 -0.55 -0.55 8.43 7.20 3i0sB1 GLY 99 HA2 -0.07 0.09 0.28 -0.51 4.01 3.79 3i0sB1 GLY 99 HA3 -0.08 0.02 0.20 -0.51 4.01 3.64 3i0sB1 LEU 100 H -0.20 0.40 -0.25 -0.55 8.37 7.78 3i0sB1 LEU 100 HA -0.09 -0.04 0.22 -0.75 4.35 3.69 3i0sB1 LEU 100 HB2 -0.21 -0.03 0.07 -0.04 1.64 1.43 3i0sB1 LEU 100 HB3 -0.24 0.26 0.06 -0.04 1.64 1.68 3i0sB1 LEU 100 HG -0.07 -0.01 -0.21 -0.04 1.64 1.31 3i0sB1 LEU 100 HD13 0.03 -0.04 -0.12 -0.04 0.93 0.77 3i0sB1 LEU 100 HD23 0.02 0.03 -0.08 -0.04 0.89 0.81 3i0sB1 LYS 101 H -0.14 0.30 -0.29 -0.55 8.42 7.74 3i0sB1 LYS 101 HA -0.21 -0.01 0.19 -0.75 4.32 3.54 3i0sB1 LYS 101 HB2 -0.13 -0.02 -0.01 -0.04 1.87 1.66 3i0sB1 LYS 101 HB3 -0.15 -0.01 -0.08 -0.04 1.79 1.51 3i0sB1 LYS 101 HG2 -0.12 0.10 0.01 -0.04 1.46 1.41 3i0sB1 LYS 101 HG3 -0.10 0.00 -0.12 -0.04 1.46 1.20 3i0sB1 LYS 101 HD2 -0.11 -0.05 -0.03 -0.04 1.69 1.45 3i0sB1 LYS 101 HD3 -0.21 0.02 0.04 -0.04 1.68 1.49 3i0sB1 LYS 101 HE2 -0.04 -0.05 -0.00 -0.04 2.99 2.85 3i0sB1 LYS 101 HE3 -0.04 -0.07 0.02 -0.04 2.99 2.86 3i0sB1 LYS 102 H -0.11 0.51 -0.66 -0.55 8.42 7.60 3i0sB1 LYS 102 HA -0.10 0.06 0.48 -0.75 4.32 4.01 3i0sB1 LYS 102 HB2 -0.07 0.27 0.16 -0.04 1.87 2.18 3i0sB1 LYS 102 HB3 -0.06 -0.11 0.00 -0.04 1.79 1.58 3i0sB1 LYS 102 HG2 -0.05 -0.02 -0.02 -0.04 1.46 1.33 3i0sB1 LYS 102 HG3 -0.06 0.06 -0.04 -0.04 1.46 1.38 3i0sB1 LYS 102 HD2 -0.04 -0.03 0.01 -0.04 1.69 1.59 3i0sB1 LYS 102 HD3 -0.03 -0.06 -0.01 -0.04 1.68 1.54 3i0sB1 LYS 102 HE2 -0.04 0.10 -0.12 -0.04 2.99 2.89 3i0sB1 LYS 102 HE3 -0.02 -0.08 -0.05 -0.04 2.99 2.80 3i0sB1 LYS 103 H -0.11 0.33 -0.10 -0.55 8.42 7.99 3i0sB1 LYS 103 HA -0.07 -0.06 0.12 -0.75 4.32 3.56 3i0sB1 LYS 103 HB2 -0.10 0.11 -0.05 -0.04 1.87 1.79 3i0sB1 LYS 103 HB3 -0.06 -0.02 -0.03 -0.04 1.79 1.64 3i0sB1 LYS 103 HG2 -0.06 0.12 -0.03 -0.04 1.46 1.44 3i0sB1 LYS 103 HG3 -0.02 -0.04 -0.26 -0.04 1.46 1.11 3i0sB1 LYS 103 HD2 -0.01 -0.12 -0.19 -0.04 1.69 1.33 3i0sB1 LYS 103 HD3 -0.04 -0.02 -0.15 -0.04 1.68 1.42 3i0sB1 LYS 103 HE2 -0.04 0.00 -0.11 -0.04 2.99 2.80 3i0sB1 LYS 103 HE3 -0.03 -0.03 -0.14 -0.04 2.99 2.75 3i0sB1 LYS 104 H -0.07 0.13 0.17 -0.55 8.42 8.10 3i0sB1 LYS 104 HA -0.09 0.08 0.46 -0.75 4.32 4.01 3i0sB1 LYS 104 HB2 -0.06 0.06 0.14 -0.04 1.87 1.97 3i0sB1 LYS 104 HB3 -0.04 -0.05 0.04 -0.04 1.79 1.70 3i0sB1 LYS 104 HG2 -0.05 0.01 0.05 -0.04 1.46 1.42 3i0sB1 LYS 104 HG3 -0.05 -0.03 0.12 -0.04 1.46 1.46 3i0sB1 LYS 104 HD2 -0.03 0.09 -0.01 -0.04 1.69 1.70 3i0sB1 LYS 104 HD3 -0.03 -0.08 -0.01 -0.04 1.68 1.52 3i0sB1 LYS 104 HE2 -0.03 -0.06 0.09 -0.04 2.99 2.96 3i0sB1 LYS 104 HE3 -0.02 0.12 0.11 -0.04 2.99 3.16 3i0sB1 SER 105 H -0.14 0.32 0.09 -0.55 8.46 8.19 3i0sB1 SER 105 HA -0.25 0.41 1.03 -0.75 4.49 4.92 3i0sB1 SER 105 HB2 -0.72 -0.08 0.07 -0.04 3.95 3.18 3i0sB1 SER 105 HB3 -0.81 -0.02 -0.06 -0.04 3.93 3.01 3i0sB1 VAL 106 H -0.29 0.71 0.23 -0.55 8.24 8.34 3i0sB1 VAL 106 HA 0.02 0.32 0.98 -0.75 4.13 4.70 3i0sB1 VAL 106 HB -0.08 -0.08 0.03 -0.04 2.12 1.94 3i0sB1 VAL 106 HG13 0.14 -0.02 -0.30 -0.04 0.97 0.75 3i0sB1 VAL 106 HG23 -0.08 -0.01 -0.24 -0.04 0.95 0.58 3i0sB1 THR 107 H 0.12 0.80 0.33 -0.55 8.28 8.98 3i0sB1 THR 107 HA -0.10 0.28 1.01 -0.75 4.39 4.83 3i0sB1 THR 107 HB 0.03 0.00 0.06 -0.04 4.32 4.37 3i0sB1 THR 107 HG23 -0.02 0.01 -0.16 -0.04 1.22 1.01 3i0sB1 VAL 108 H -0.21 0.47 0.33 -0.55 8.24 8.28 3i0sB1 VAL 108 HA -0.37 0.39 1.05 -0.75 4.13 4.45 3i0sB1 VAL 108 HB -0.22 -0.04 0.17 -0.04 2.12 1.99 3i0sB1 VAL 108 HG13 -0.36 -0.02 -0.19 -0.04 0.97 0.36 3i0sB1 VAL 108 HG23 -0.19 0.02 -0.12 -0.04 0.95 0.63 3i0sB1 LEU 109 H -0.23 0.69 0.37 -0.55 8.37 8.65 3i0sB1 LEU 109 HA -0.06 0.15 1.03 -0.75 4.35 4.71 3i0sB1 LEU 109 HB2 -0.10 -0.04 0.08 -0.04 1.64 1.54 3i0sB1 LEU 109 HB3 -0.07 0.14 -0.05 -0.04 1.64 1.62 3i0sB1 LEU 109 HG -0.08 -0.02 -0.28 -0.04 1.64 1.21 3i0sB1 LEU 109 HD13 -0.09 0.01 -0.09 -0.04 0.93 0.73 3i0sB1 LEU 109 HD23 -0.04 0.03 0.11 -0.04 0.89 0.94 3i0sB1 ASP 110 H -0.04 0.17 0.14 -0.55 8.40 8.13 3i0sB1 ASP 110 HA -0.05 0.06 0.57 -0.75 4.63 4.46 3i0sB1 ASP 110 HB2 -0.03 0.04 0.13 -0.04 2.71 2.80 3i0sB1 ASP 110 HB3 -0.04 0.04 0.14 -0.04 2.70 2.80 3i0sB1 VAL 111 H -0.11 0.47 0.42 -0.55 8.24 8.47 3i0sB1 VAL 111 HA -0.15 0.13 0.83 -0.75 4.13 4.18 3i0sB1 VAL 111 HB -0.11 0.14 -0.26 -0.04 2.12 1.85 3i0sB1 VAL 111 HG13 -0.21 0.02 -0.20 -0.04 0.97 0.53 3i0sB1 VAL 111 HG23 -0.12 0.01 -0.04 -0.04 0.95 0.76 3i0sB1 GLY 112 H -0.16 0.08 0.18 -0.55 8.43 7.98 3i0sB1 GLY 112 HA2 -0.77 0.11 0.40 -0.51 4.01 3.24 3i0sB1 GLY 112 HA3 -0.15 0.02 0.36 -0.51 4.01 3.73 3i0sB1 ASP 113 H -0.19 0.08 -0.26 -0.55 8.40 7.49 3i0sB1 ASP 113 HA -0.13 0.10 0.51 -0.75 4.63 4.36 3i0sB1 ASP 113 HB2 -0.13 -0.08 -0.02 -0.04 2.71 2.43 3i0sB1 ASP 113 HB3 -0.20 0.11 -0.13 -0.04 2.70 2.45 3i0sB1 ALA 114 H -0.46 0.27 -0.27 -0.55 8.40 7.38 3i0sB1 ALA 114 HA -0.39 0.09 0.40 -0.75 4.34 3.68 3i0sB1 ALA 114 HB3 -0.89 0.01 0.06 -0.04 1.41 0.55 3i0sB1 TYR 115 H -0.64 0.25 -0.47 -0.55 8.29 6.88 3i0sB1 TYR 115 HA -0.29 0.03 0.11 -0.75 4.56 3.65 3i0sB1 TYR 115 HB2 -0.05 0.11 -0.04 -0.04 3.06 3.03 3i0sB1 TYR 115 HB3 -0.02 0.01 -0.10 -0.04 2.98 2.83 3i0sB1 TYR 115 HD2 -0.30 -0.00 -0.15 -0.04 7.15 6.66 3i0sB1 TYR 115 HE2 -0.17 -0.07 -0.18 -0.04 6.85 6.39 3i0sB1 PHE 116 H -0.35 0.34 -0.30 -0.55 8.34 7.47 3i0sB1 PHE 116 HA 0.16 0.13 0.30 -0.75 4.62 4.46 3i0sB1 PHE 116 HB2 0.12 -0.02 0.14 -0.04 3.15 3.34 3i0sB1 PHE 116 HB3 0.13 -0.07 0.06 -0.04 3.06 3.14 3i0sB1 PHE 116 HD2 0.07 -0.03 -0.27 -0.04 7.28 7.01 3i0sB1 PHE 116 HE2 0.04 -0.07 -0.05 -0.04 7.38 7.26 3i0sB1 PHE 116 HZ 0.03 -0.04 -0.06 -0.04 7.32 7.20 3i0sB1 SER 117 H 0.03 0.31 -0.49 -0.55 8.46 7.77 3i0sB1 SER 117 HA 0.27 0.23 0.96 -0.75 4.49 5.19 3i0sB1 SER 117 HB2 0.18 -0.04 0.16 -0.04 3.95 4.20 3i0sB1 SER 117 HB3 0.22 -0.04 -0.05 -0.04 3.93 4.02 3i0sB1 VAL 118 H 0.19 0.39 -0.10 -0.55 8.24 8.17 3i0sB1 VAL 118 HA 0.17 0.25 0.95 -0.75 4.13 4.74 3i0sB1 VAL 118 HB 0.22 -0.06 0.17 -0.04 2.12 2.40 3i0sB1 VAL 118 HG13 0.17 0.03 -0.03 -0.04 0.97 1.10 3i0sB1 VAL 118 HG23 0.36 -0.01 -0.11 -0.04 0.95 1.15 3i0sB1 PRO 119 HA 0.14 0.12 0.50 -0.51 4.44 4.68 3i0sB1 PRO 119 HB2 0.09 -0.02 -0.04 -0.04 2.28 2.27 3i0sB1 PRO 119 HB3 0.10 0.02 0.07 -0.04 2.02 2.16 3i0sB1 PRO 119 HG2 0.09 0.06 0.04 -0.04 2.03 2.18 3i0sB1 PRO 119 HG3 0.09 0.08 0.06 -0.04 2.03 2.21 3i0sB1 PRO 119 HD2 0.12 0.06 0.20 -0.04 3.68 4.02 3i0sB1 PRO 119 HD3 0.12 0.20 0.07 -0.04 3.65 3.99 3i0sB1 LEU 120 H 0.12 1.02 0.41 -0.55 8.37 9.38 3i0sB1 LEU 120 HA 0.11 0.05 0.64 -0.75 4.35 4.38 3i0sB1 LEU 120 HB2 0.14 -0.04 -0.61 -0.04 1.64 1.09 3i0sB1 LEU 120 HB3 0.11 0.02 -0.29 -0.04 1.64 1.44 3i0sB1 LEU 120 HG 0.06 0.02 -0.34 -0.04 1.64 1.33 3i0sB1 LEU 120 HD13 0.12 -0.01 -0.26 -0.04 0.93 0.74 3i0sB1 LEU 120 HD23 -0.04 -0.01 -0.08 -0.04 0.89 0.72 3i0sB1 ASP 121 H 0.06 0.19 0.11 -0.55 8.40 8.21 3i0sB1 ASP 121 HA 0.06 0.00 0.38 -0.75 4.63 4.31 3i0sB1 ASP 121 HB2 0.04 0.44 0.09 -0.04 2.71 3.24 3i0sB1 ASP 121 HB3 0.01 -0.03 0.19 -0.04 2.70 2.83 3i0sB1 GLU 122 H 0.05 0.14 0.21 -0.55 8.60 8.45 3i0sB1 GLU 122 HA 0.04 0.19 0.31 -0.75 4.29 4.09 3i0sB1 GLU 122 HB2 0.04 -0.00 0.19 -0.04 2.09 2.27 3i0sB1 GLU 122 HB3 0.02 -0.02 -0.01 -0.04 1.99 1.94 3i0sB1 GLU 122 HG2 0.03 0.10 0.10 -0.04 2.34 2.53 3i0sB1 GLU 122 HG3 0.02 -0.02 0.05 -0.04 2.34 2.35 3i0sB1 ASP 123 H 0.05 0.06 -0.38 -0.55 8.40 7.59 3i0sB1 ASP 123 HA -0.02 0.14 0.50 -0.75 4.63 4.50 3i0sB1 ASP 123 HB2 0.05 -0.01 0.02 -0.04 2.71 2.74 3i0sB1 ASP 123 HB3 0.02 0.02 0.11 -0.04 2.70 2.82 3i0sB1 PHE 124 H 0.12 0.58 -0.23 -0.55 8.34 8.27 3i0sB1 PHE 124 HA -0.13 0.14 0.83 -0.75 4.62 4.69 3i0sB1 PHE 124 HB2 -0.05 -0.02 0.03 -0.04 3.15 3.07 3i0sB1 PHE 124 HB3 -0.10 0.17 0.01 -0.04 3.06 3.10 3i0sB1 PHE 124 HD2 -0.15 0.10 -0.19 -0.04 7.28 7.00 3i0sB1 PHE 124 HE2 -0.71 0.00 -0.18 -0.04 7.38 6.45 3i0sB1 PHE 124 HZ -0.43 -0.01 -0.12 -0.04 7.32 6.72 3i0sB1 ARG 125 H 0.02 0.28 -0.13 -0.55 8.46 8.07 3i0sB1 ARG 125 HA 0.01 0.05 0.13 -0.75 4.34 3.78 3i0sB1 ARG 125 HB2 -0.02 -0.06 -0.06 -0.04 1.90 1.72 3i0sB1 ARG 125 HB3 0.05 0.33 0.09 -0.04 1.80 2.23 3i0sB1 ARG 125 HG2 0.07 0.01 -0.11 -0.04 1.67 1.60 3i0sB1 ARG 125 HG3 0.02 0.08 0.08 -0.04 1.67 1.81 3i0sB1 ARG 125 HD2 0.03 -0.10 0.04 -0.04 3.22 3.16 3i0sB1 ARG 125 HD3 0.07 0.17 0.14 -0.04 3.22 3.55 3i0sB1 LYS 126 H -0.29 0.12 -0.61 -0.55 8.42 7.09 3i0sB1 LYS 126 HA -0.06 0.07 0.26 -0.75 4.32 3.84 3i0sB1 LYS 126 HB2 -0.01 -0.03 0.06 -0.04 1.87 1.86 3i0sB1 LYS 126 HB3 -0.13 0.02 0.03 -0.04 1.79 1.67 3i0sB1 LYS 126 HG2 -0.66 0.03 -0.06 -0.04 1.46 0.73 3i0sB1 LYS 126 HG3 -0.76 0.01 -0.15 -0.04 1.46 0.52 3i0sB1 LYS 126 HD2 0.02 -0.02 -0.00 -0.04 1.69 1.65 3i0sB1 LYS 126 HD3 -0.14 -0.00 0.00 -0.04 1.68 1.50 3i0sB1 LYS 126 HE2 -0.27 0.07 0.06 -0.04 2.99 2.81 3i0sB1 LYS 126 HE3 -0.99 0.02 0.05 -0.04 2.99 2.03 3i0sB1 TYR 127 H -0.69 0.42 -0.13 -0.55 8.29 7.34 3i0sB1 TYR 127 HA -0.60 0.01 0.45 -0.75 4.56 3.67 3i0sB1 TYR 127 HB2 -1.35 0.19 0.04 -0.04 3.06 1.90 3i0sB1 TYR 127 HB3 -0.71 -0.07 0.14 -0.04 2.98 2.30 3i0sB1 TYR 127 HD2 -1.45 0.02 0.06 -0.04 7.15 5.74 3i0sB1 TYR 127 HE2 -0.32 -0.03 0.06 -0.04 6.85 6.52 3i0sB1 THR 128 H -0.06 0.46 -0.73 -0.55 8.28 7.41 3i0sB1 THR 128 HA 0.19 0.15 0.85 -0.75 4.39 4.83 3i0sB1 THR 128 HB 0.33 -0.04 0.12 -0.04 4.32 4.68 3i0sB1 THR 128 HG23 -0.24 0.00 -0.18 -0.04 1.22 0.76 3i0sB1 ALA 129 H 0.13 0.26 -0.18 -0.55 8.40 8.06 3i0sB1 ALA 129 HA 0.08 0.33 0.65 -0.75 4.34 4.65 3i0sB1 ALA 129 HB3 0.08 -0.02 -0.03 -0.04 1.41 1.39 3i0sB1 PHE 130 H -0.20 0.51 0.41 -0.55 8.34 8.51 3i0sB1 PHE 130 HA 0.01 0.03 0.49 -0.75 4.62 4.39 3i0sB1 PHE 130 HB2 -0.01 -0.07 0.11 -0.04 3.15 3.14 3i0sB1 PHE 130 HB3 0.01 0.11 -0.01 -0.04 3.06 3.13 3i0sB1 PHE 130 HD2 0.12 0.19 -0.26 -0.04 7.28 7.29 3i0sB1 PHE 130 HE2 -0.04 -0.03 -0.26 -0.04 7.38 7.02 3i0sB1 PHE 130 HZ -0.31 -0.03 -0.22 -0.04 7.32 6.72 3i0sB1 THR 131 H 0.19 0.26 0.20 -0.55 8.28 8.37 3i0sB1 THR 131 HA -0.04 0.39 1.00 -0.75 4.39 4.98 3i0sB1 THR 131 HB -0.00 -0.06 -0.04 -0.04 4.32 4.17 3i0sB1 THR 131 HG23 -0.04 -0.00 -0.26 -0.04 1.22 0.88 3i0sB1 ILE 132 H 0.02 0.66 0.28 -0.55 8.25 8.65 3i0sB1 ILE 132 HA 0.04 0.20 0.94 -0.75 4.18 4.61 3i0sB1 ILE 132 HB 0.04 -0.12 0.21 -0.04 1.89 1.98 3i0sB1 ILE 132 HG12 0.15 0.04 -0.14 -0.04 1.49 1.50 3i0sB1 ILE 132 HG13 0.22 0.05 -0.14 -0.04 1.21 1.30 3i0sB1 ILE 132 HG23 0.00 0.03 -0.08 -0.04 0.93 0.84 3i0sB1 ILE 132 HD13 0.11 -0.01 -0.22 -0.04 0.88 0.71 3i0sB1 PRO 133 HA -0.03 0.08 0.44 -0.51 4.44 4.42 3i0sB1 PRO 133 HB2 -0.02 0.01 0.04 -0.04 2.28 2.27 3i0sB1 PRO 133 HB3 -0.03 0.05 0.04 -0.04 2.02 2.05 3i0sB1 PRO 133 HG2 -0.02 -0.10 -0.01 -0.04 2.03 1.86 3i0sB1 PRO 133 HG3 -0.01 0.18 0.02 -0.04 2.03 2.18 3i0sB1 PRO 133 HD2 -0.02 0.01 0.12 -0.04 3.68 3.74 3i0sB1 PRO 133 HD3 -0.01 0.27 0.19 -0.04 3.65 4.07 3i0sB1 SER 134 H -0.03 0.18 0.18 -0.55 8.46 8.25 3i0sB1 SER 134 HA -0.03 0.21 0.91 -0.75 4.49 4.82 3i0sB1 SER 134 HB2 -0.03 -0.04 0.07 -0.04 3.95 3.91 3i0sB1 SER 134 HB3 -0.03 0.17 -0.14 -0.04 3.93 3.89 3i0sB1 ILE 135 H -0.03 0.17 0.14 -0.55 8.25 7.97 3i0sB1 ILE 135 HA -0.03 0.09 0.44 -0.75 4.18 3.92 3i0sB1 ILE 135 HB -0.03 0.02 0.13 -0.04 1.89 1.97 3i0sB1 ILE 135 HG12 -0.04 0.07 0.00 -0.04 1.49 1.49 3i0sB1 ILE 135 HG13 -0.04 -0.00 0.08 -0.04 1.21 1.21 3i0sB1 ILE 135 HG23 -0.02 0.01 -0.07 -0.04 0.93 0.81 3i0sB1 ILE 135 HD13 -0.04 -0.01 0.05 -0.04 0.88 0.84 3i0sB1 ASN 136 H -0.02 0.18 0.24 -0.55 8.53 8.38 3i0sB1 ASN 136 HA -0.02 0.04 0.34 -0.75 4.76 4.36 3i0sB1 ASN 136 HB2 -0.02 -0.07 -0.13 -0.04 2.88 2.63 3i0sB1 ASN 136 HB3 -0.02 0.14 0.01 -0.04 2.79 2.88 3i0sB1 ASN 136 HD21 -0.01 0.00 0.02 -0.04 7.03 7.00 3i0sB1 ASN 136 HD22 -0.01 -0.00 0.01 -0.04 7.74 7.69 3i0sB1 ASN 137 H -0.02 0.22 -0.54 -0.55 8.53 7.64 3i0sB1 ASN 137 HA -0.03 0.05 0.18 -0.75 4.76 4.21 3i0sB1 ASN 137 HB2 -0.02 0.16 -0.30 -0.04 2.88 2.68 3i0sB1 ASN 137 HB3 -0.02 0.01 0.14 -0.04 2.79 2.87 3i0sB1 ASN 137 HD21 -0.02 -0.00 -0.05 -0.04 7.03 6.92 3i0sB1 ASN 137 HD22 -0.02 0.02 -0.17 -0.04 7.74 7.52 3i0sB1 GLU 138 H -0.02 0.30 -0.40 -0.55 8.60 7.92 3i0sB1 GLU 138 HA -0.02 0.10 0.32 -0.75 4.29 3.94 3i0sB1 GLU 138 HB2 -0.02 -0.05 0.05 -0.04 2.09 2.03 3i0sB1 GLU 138 HB3 -0.02 -0.03 -0.04 -0.04 1.99 1.86 3i0sB1 GLU 138 HG2 -0.02 -0.03 0.01 -0.04 2.34 2.26 3i0sB1 GLU 138 HG3 -0.02 0.07 -0.04 -0.04 2.34 2.31 3i0sB1 THR 139 H -0.03 0.02 -0.19 -0.55 8.28 7.54 3i0sB1 THR 139 HA -0.03 0.25 0.85 -0.75 4.39 4.71 3i0sB1 THR 139 HB -0.04 0.08 0.03 -0.04 4.32 4.36 3i0sB1 THR 139 HG23 -0.03 -0.02 -0.18 -0.04 1.22 0.95 3i0sB1 PRO 140 HA -0.04 0.01 0.38 -0.51 4.44 4.28 3i0sB1 PRO 140 HB2 -0.06 0.16 -0.02 -0.04 2.28 2.32 3i0sB1 PRO 140 HB3 -0.05 -0.00 0.09 -0.04 2.02 2.01 3i0sB1 PRO 140 HG2 -0.05 0.03 0.06 -0.04 2.03 2.03 3i0sB1 PRO 140 HG3 -0.04 0.02 0.06 -0.04 2.03 2.03 3i0sB1 PRO 140 HD2 -0.04 0.07 0.19 -0.04 3.68 3.86 3i0sB1 PRO 140 HD3 -0.04 0.16 0.09 -0.04 3.65 3.83 3i0sB1 GLY 141 H -0.05 0.03 0.12 -0.55 8.43 7.98 3i0sB1 GLY 141 HA2 -0.04 0.18 0.41 -0.51 4.01 4.05 3i0sB1 GLY 141 HA3 -0.05 -0.05 0.22 -0.51 4.01 3.62 3i0sB1 ILE 142 H -0.05 0.35 0.28 -0.55 8.25 8.28 3i0sB1 ILE 142 HA -0.17 0.10 0.73 -0.75 4.18 4.09 3i0sB1 ILE 142 HB -0.00 -0.07 0.17 -0.04 1.89 1.94 3i0sB1 ILE 142 HG12 -0.08 -0.00 0.03 -0.04 1.49 1.40 3i0sB1 ILE 142 HG13 -0.06 0.08 0.03 -0.04 1.21 1.22 3i0sB1 ILE 142 HG23 -0.31 0.01 -0.11 -0.04 0.93 0.48 3i0sB1 ILE 142 HD13 0.00 -0.01 -0.01 -0.04 0.88 0.82 3i0sB1 ARG 143 H -0.33 0.18 0.19 -0.55 8.46 7.95 3i0sB1 ARG 143 HA -0.22 0.35 1.04 -0.75 4.34 4.75 3i0sB1 ARG 143 HB2 -0.20 -0.00 0.10 -0.04 1.90 1.76 3i0sB1 ARG 143 HB3 -0.16 0.07 -0.04 -0.04 1.80 1.62 3i0sB1 ARG 143 HG2 -0.13 -0.05 -0.53 -0.04 1.67 0.92 3i0sB1 ARG 143 HG3 -0.12 -0.01 -0.11 -0.04 1.67 1.40 3i0sB1 ARG 143 HD2 -0.08 0.05 -0.21 -0.04 3.22 2.93 3i0sB1 ARG 143 HD3 -0.07 -0.08 -0.16 -0.04 3.22 2.86 3i0sB1 TYR 144 H -0.42 0.62 0.36 -0.55 8.29 8.30 3i0sB1 TYR 144 HA -0.27 0.19 0.92 -0.75 4.56 4.65 3i0sB1 TYR 144 HB2 -1.51 -0.02 -0.15 -0.04 3.06 1.33 3i0sB1 TYR 144 HB3 -0.48 0.06 -0.17 -0.04 2.98 2.35 3i0sB1 TYR 144 HD2 -0.27 0.00 -0.42 -0.04 7.15 6.42 3i0sB1 TYR 144 HE2 -0.08 -0.02 -0.17 -0.04 6.85 6.54 3i0sB1 GLN 145 H -0.01 0.56 0.21 -0.55 8.47 8.68 3i0sB1 GLN 145 HA 0.15 0.24 0.28 -0.75 4.36 4.27 3i0sB1 GLN 145 HB2 0.08 0.23 0.05 -0.04 2.15 2.47 3i0sB1 GLN 145 HB3 0.02 -0.03 -0.08 -0.04 2.02 1.88 3i0sB1 GLN 145 HG2 -0.01 0.07 -0.09 -0.04 2.40 2.33 3i0sB1 GLN 145 HG3 0.04 0.04 -0.37 -0.04 2.39 2.05 3i0sB1 GLN 145 HE21 -0.02 -0.06 -0.12 -0.04 6.97 6.72 3i0sB1 GLN 145 HE22 -0.00 0.03 -0.14 -0.04 7.69 7.53 3i0sB1 TYR 146 H 0.35 0.18 0.08 -0.55 8.29 8.36 3i0sB1 TYR 146 HA 0.15 0.15 0.81 -0.75 4.56 4.91 3i0sB1 TYR 146 HB2 0.12 -0.06 0.12 -0.04 3.06 3.20 3i0sB1 TYR 146 HB3 0.11 0.24 0.02 -0.04 2.98 3.31 3i0sB1 TYR 146 HD2 0.28 0.11 -0.07 -0.04 7.15 7.43 3i0sB1 TYR 146 HE2 0.02 -0.01 -0.10 -0.04 6.85 6.72 3i0sB1 ASN 147 H 0.12 0.83 0.44 -0.55 8.53 9.37 3i0sB1 ASN 147 HA 0.11 0.12 0.94 -0.75 4.76 5.17 3i0sB1 ASN 147 HB2 0.09 0.27 0.05 -0.04 2.88 3.25 3i0sB1 ASN 147 HB3 0.08 -0.09 0.13 -0.04 2.79 2.87 3i0sB1 ASN 147 HD21 0.02 -0.12 -0.42 -0.04 7.03 6.47 3i0sB1 ASN 147 HD22 0.03 0.39 -0.45 -0.04 7.74 7.67 3i0sB1 VAL 148 H 0.30 0.16 0.15 -0.55 8.24 8.30 3i0sB1 VAL 148 HA 0.18 0.06 0.94 -0.75 4.13 4.55 3i0sB1 VAL 148 HB 0.24 0.12 0.02 -0.04 2.12 2.46 3i0sB1 VAL 148 HG13 0.18 0.04 -0.20 -0.04 0.97 0.94 3i0sB1 VAL 148 HG23 0.34 0.03 -0.09 -0.04 0.95 1.19 3i0sB1 LEU 149 H 0.18 0.59 0.16 -0.55 8.37 8.76 3i0sB1 LEU 149 HA 0.15 -0.03 0.33 -0.75 4.35 4.05 3i0sB1 LEU 149 HB2 0.13 0.09 0.16 -0.04 1.64 1.97 3i0sB1 LEU 149 HB3 -0.07 -0.11 -0.00 -0.04 1.64 1.42 3i0sB1 LEU 149 HG 0.16 0.22 0.10 -0.04 1.64 2.08 3i0sB1 LEU 149 HD13 0.09 -0.03 0.01 -0.04 0.93 0.96 3i0sB1 LEU 149 HD23 0.20 -0.04 -0.11 -0.04 0.89 0.90 3i0sB1 PRO 150 HA -0.22 0.13 0.59 -0.51 4.44 4.43 3i0sB1 PRO 150 HB2 -0.41 0.07 -0.04 -0.04 2.28 1.85 3i0sB1 PRO 150 HB3 -1.66 0.06 0.05 -0.04 2.02 0.43 3i0sB1 PRO 150 HG2 -0.55 -0.10 0.02 -0.04 2.03 1.37 3i0sB1 PRO 150 HG3 -0.44 0.07 0.03 -0.04 2.03 1.64 3i0sB1 PRO 150 HD2 0.37 -0.06 0.17 -0.04 3.68 4.11 3i0sB1 PRO 150 HD3 -0.01 0.17 0.16 -0.04 3.65 3.93 3i0sB1 GLN 151 H 0.10 0.15 0.13 -0.55 8.47 8.30 3i0sB1 GLN 151 HA 0.26 0.03 0.59 -0.75 4.36 4.50 3i0sB1 GLN 151 HB2 0.17 0.01 0.12 -0.04 2.15 2.41 3i0sB1 GLN 151 HB3 0.17 0.00 0.02 -0.04 2.02 2.17 3i0sB1 GLN 151 HG2 0.16 -0.10 0.08 -0.04 2.40 2.50 3i0sB1 GLN 151 HG3 0.23 0.11 0.05 -0.04 2.39 2.73 3i0sB1 GLN 151 HE21 0.15 0.00 -0.02 -0.04 6.97 7.06 3i0sB1 GLN 151 HE22 0.20 -0.01 0.02 -0.04 7.69 7.85 3i0sB1 GLY 152 H 0.17 0.10 0.13 -0.55 8.43 8.28 3i0sB1 GLY 152 HA2 0.20 -0.03 0.35 -0.51 4.01 4.01 3i0sB1 GLY 152 HA3 0.32 0.21 0.50 -0.51 4.01 4.53 3i0sB1 TRP 153 H 0.08 0.38 -0.50 -0.55 7.97 7.38 3i0sB1 TRP 153 HA -0.27 0.12 0.82 -0.75 4.62 4.54 3i0sB1 TRP 153 HB2 -1.22 0.09 -0.02 -0.04 3.23 2.03 3i0sB1 TRP 153 HB3 -0.46 0.16 0.11 -0.04 3.23 3.01 3i0sB1 TRP 153 HD1 -0.21 0.03 -0.02 -0.04 7.22 6.98 3i0sB1 TRP 153 HE1 0.09 0.11 -0.15 -0.04 10.20 10.21 3i0sB1 TRP 153 HE3 -0.26 0.12 -0.02 -0.04 7.59 7.38 3i0sB1 TRP 153 HZ2 -0.50 0.05 -0.08 -0.04 7.44 6.87 3i0sB1 TRP 153 HZ3 -0.21 0.10 -0.16 -0.04 7.13 6.81 3i0sB1 TRP 153 HH2 -0.73 0.06 -0.09 -0.04 7.19 6.39 3i0sB1 LYS 154 H -0.46 0.21 0.10 -0.55 8.42 7.71 3i0sB1 LYS 154 HA -0.65 0.05 0.24 -0.75 4.32 3.21 3i0sB1 LYS 154 HB2 -1.60 -0.01 0.08 -0.04 1.87 0.30 3i0sB1 LYS 154 HB3 -1.70 0.07 0.02 -0.04 1.79 0.14 3i0sB1 LYS 154 HG2 -0.91 0.01 0.02 -0.04 1.46 0.53 3i0sB1 LYS 154 HG3 -0.67 -0.02 0.00 -0.04 1.46 0.73 3i0sB1 LYS 154 HD2 -2.00 -0.01 -0.01 -0.04 1.69 -0.37 3i0sB1 LYS 154 HD3 -2.61 0.08 -0.02 -0.04 1.68 -0.91 3i0sB1 LYS 154 HE2 -0.47 -0.03 -0.03 -0.04 2.99 2.41 3i0sB1 LYS 154 HE3 -0.38 -0.02 -0.01 -0.04 2.99 2.54 3i0sB1 GLY 155 H -3.22 0.02 -0.50 -0.55 8.43 4.18 3i0sB1 GLY 155 HA2 -0.68 0.08 0.48 -0.51 4.01 3.38 3i0sB1 GLY 155 HA3 -3.82 0.04 0.19 -0.51 4.01 -0.09 3i0sB1 SER 156 H -0.81 0.49 -0.14 -0.55 8.46 7.45 3i0sB1 SER 156 HA -0.28 0.03 0.22 -0.75 4.49 3.71 3i0sB1 SER 156 HB2 -0.77 0.03 0.09 -0.04 3.95 3.26 3i0sB1 SER 156 HB3 -1.45 -0.04 -0.08 -0.04 3.93 2.32 3i0sB1 PRO 157 HA 0.09 0.05 0.34 -0.51 4.44 4.41 3i0sB1 PRO 157 HB2 -0.05 0.09 -0.10 -0.04 2.28 2.17 3i0sB1 PRO 157 HB3 0.10 0.15 -0.00 -0.04 2.02 2.22 3i0sB1 PRO 157 HG2 -0.28 0.15 0.01 -0.04 2.03 1.88 3i0sB1 PRO 157 HG3 -0.18 -0.14 0.03 -0.04 2.03 1.70 3i0sB1 PRO 157 HD2 -0.50 0.12 -0.11 -0.04 3.68 3.15 3i0sB1 PRO 157 HD3 -0.45 0.04 -0.02 -0.04 3.65 3.18 3i0sB1 ALA 158 H -0.24 0.23 -0.39 -0.55 8.40 7.45 3i0sB1 ALA 158 HA -0.08 0.17 0.50 -0.75 4.34 4.17 3i0sB1 ALA 158 HB3 -0.19 0.02 0.11 -0.04 1.41 1.31 3i0sB1 ILE 159 H -0.10 0.60 -0.09 -0.55 8.25 8.12 3i0sB1 ILE 159 HA 0.00 0.04 0.43 -0.75 4.18 3.90 3i0sB1 ILE 159 HB 0.05 0.12 0.14 -0.04 1.89 2.16 3i0sB1 ILE 159 HG12 0.25 -0.04 -0.01 -0.04 1.49 1.65 3i0sB1 ILE 159 HG13 0.27 0.01 -0.01 -0.04 1.21 1.44 3i0sB1 ILE 159 HG23 0.12 -0.02 -0.12 -0.04 0.93 0.88 3i0sB1 ILE 159 HD13 0.22 -0.03 -0.08 -0.04 0.88 0.95 3i0sB1 PHE 160 H 0.13 0.53 -0.10 -0.55 8.34 8.34 3i0sB1 PHE 160 HA 0.03 0.05 0.33 -0.75 4.62 4.27 3i0sB1 PHE 160 HB2 0.10 0.06 0.02 -0.04 3.15 3.28 3i0sB1 PHE 160 HB3 0.14 0.02 -0.01 -0.04 3.06 3.17 3i0sB1 PHE 160 HD2 0.08 0.05 -0.06 -0.04 7.28 7.31 3i0sB1 PHE 160 HE2 -0.02 0.06 -0.06 -0.04 7.38 7.32 3i0sB1 PHE 160 HZ -0.05 0.06 -0.05 -0.04 7.32 7.24 3i0sB1 GLN 161 H 0.01 0.33 -0.97 -0.55 8.47 7.31 3i0sB1 GLN 161 HA 0.02 0.01 0.27 -0.75 4.36 3.90 3i0sB1 GLN 161 HB2 -0.03 0.52 0.21 -0.04 2.15 2.80 3i0sB1 GLN 161 HB3 -0.05 -0.15 0.13 -0.04 2.02 1.91 3i0sB1 GLN 161 HG2 -0.02 -0.13 -0.02 -0.04 2.40 2.19 3i0sB1 GLN 161 HG3 0.01 -0.00 0.07 -0.04 2.39 2.43 3i0sB1 GLN 161 HE21 -0.01 0.16 0.04 -0.04 6.97 7.11 3i0sB1 GLN 161 HE22 0.00 -0.12 0.05 -0.04 7.69 7.58 3i0sB1 SER 162 H -0.10 0.25 -0.07 -0.55 8.46 8.00 3i0sB1 SER 162 HA -0.10 0.04 0.35 -0.75 4.49 4.03 3i0sB1 SER 162 HB2 -0.08 -0.02 0.01 -0.04 3.95 3.82 3i0sB1 SER 162 HB3 -0.07 0.02 0.10 -0.04 3.93 3.95 3i0sB1 SER 163 H -0.40 0.24 -0.23 -0.55 8.46 7.53 3i0sB1 SER 163 HA -0.29 0.03 0.65 -0.75 4.49 4.12 3i0sB1 SER 163 HB2 -1.78 0.12 0.13 -0.04 3.95 2.38 3i0sB1 SER 163 HB3 -0.60 -0.01 0.04 -0.04 3.93 3.32 3i0sB1 MET 164 H -0.55 0.66 0.00 -0.55 8.47 8.04 3i0sB1 MET 164 HA -0.08 -0.03 0.33 -0.75 4.52 3.99 3i0sB1 MET 164 HB2 0.18 0.02 0.06 -0.04 2.15 2.37 3i0sB1 MET 164 HB3 -0.02 0.21 0.13 -0.04 2.03 2.30 3i0sB1 MET 164 HG2 0.06 -0.01 -0.07 -0.04 2.63 2.57 3i0sB1 MET 164 HG3 -0.02 -0.03 -0.16 -0.04 2.56 2.31 3i0sB1 MET 164 HE3 0.21 0.01 -0.06 -0.04 2.10 2.21 3i0sB1 THR 165 H -0.15 0.46 -0.32 -0.55 8.28 7.72 3i0sB1 THR 165 HA -0.08 -0.00 0.27 -0.75 4.39 3.82 3i0sB1 THR 165 HB -0.09 0.09 0.16 -0.04 4.32 4.43 3i0sB1 THR 165 HG23 -0.05 -0.02 -0.16 -0.04 1.22 0.94 3i0sB1 LYS 166 H -0.18 0.47 -0.05 -0.55 8.42 8.11 3i0sB1 LYS 166 HA -0.09 -0.03 0.53 -0.75 4.32 3.98 3i0sB1 LYS 166 HB2 -0.19 0.10 0.22 -0.04 1.87 1.96 3i0sB1 LYS 166 HB3 -0.05 -0.06 0.05 -0.04 1.79 1.69 3i0sB1 LYS 166 HG2 -0.04 -0.08 0.08 -0.04 1.46 1.38 3i0sB1 LYS 166 HG3 -0.10 0.27 0.18 -0.04 1.46 1.77 3i0sB1 LYS 166 HD2 -0.05 0.01 0.04 -0.04 1.69 1.65 3i0sB1 LYS 166 HD3 0.02 -0.04 0.03 -0.04 1.68 1.64 3i0sB1 LYS 166 HE2 -0.01 -0.05 0.01 -0.04 2.99 2.90 3i0sB1 LYS 166 HE3 -0.04 0.03 -0.00 -0.04 2.99 2.94 3i0sB1 ILE 167 H -0.45 0.67 -0.05 -0.55 8.25 7.87 3i0sB1 ILE 167 HA -1.29 -0.01 0.40 -0.75 4.18 2.53 3i0sB1 ILE 167 HB -0.43 0.15 0.10 -0.04 1.89 1.68 3i0sB1 ILE 167 HG12 -2.29 -0.05 0.01 -0.04 1.49 -0.88 3i0sB1 ILE 167 HG13 -0.70 0.24 0.01 -0.04 1.21 0.73 3i0sB1 ILE 167 HG23 -0.67 -0.03 -0.15 -0.04 0.93 0.04 3i0sB1 ILE 167 HD13 -0.23 -0.02 -0.05 -0.04 0.88 0.54 3i0sB1 LEU 168 H -0.21 0.51 -0.27 -0.55 8.37 7.86 3i0sB1 LEU 168 HA -0.14 0.04 0.51 -0.75 4.35 4.00 3i0sB1 LEU 168 HB2 -0.07 0.09 0.02 -0.04 1.64 1.64 3i0sB1 LEU 168 HB3 -0.02 -0.11 0.06 -0.04 1.64 1.53 3i0sB1 LEU 168 HG -0.13 0.13 -0.05 -0.04 1.64 1.56 3i0sB1 LEU 168 HD13 -0.03 -0.02 -0.13 -0.04 0.93 0.71 3i0sB1 LEU 168 HD23 -0.11 -0.02 -0.10 -0.04 0.89 0.62 3i0sB1 GLU 169 H -0.11 0.43 -0.36 -0.55 8.60 8.02 3i0sB1 GLU 169 HA -0.03 -0.02 0.25 -0.75 4.29 3.74 3i0sB1 GLU 169 HB2 -0.04 0.15 0.19 -0.04 2.09 2.34 3i0sB1 GLU 169 HB3 -0.01 0.08 0.17 -0.04 1.99 2.19 3i0sB1 GLU 169 HG2 -0.01 -0.05 0.05 -0.04 2.34 2.29 3i0sB1 GLU 169 HG3 -0.01 -0.03 0.01 -0.04 2.34 2.27 3i0sB1 PRO 170 HA 0.03 0.03 0.50 -0.51 4.44 4.49 3i0sB1 PRO 170 HB2 0.12 -0.01 0.07 -0.04 2.28 2.41 3i0sB1 PRO 170 HB3 0.16 -0.01 0.05 -0.04 2.02 2.18 3i0sB1 PRO 170 HG2 0.24 0.10 0.07 -0.04 2.03 2.40 3i0sB1 PRO 170 HG3 0.14 -0.01 0.07 -0.04 2.03 2.18 3i0sB1 PRO 170 HD2 -0.03 0.30 -0.15 -0.04 3.68 3.76 3i0sB1 PRO 170 HD3 0.02 0.15 0.14 -0.04 3.65 3.92 3i0sB1 PHE 171 H -0.10 0.23 -0.13 -0.55 8.34 7.79 3i0sB1 PHE 171 HA -0.18 -0.01 0.29 -0.75 4.62 3.96 3i0sB1 PHE 171 HB2 -0.92 -0.01 0.08 -0.04 3.15 2.26 3i0sB1 PHE 171 HB3 -0.29 0.12 0.05 -0.04 3.06 2.90 3i0sB1 PHE 171 HD2 -0.08 0.02 -0.16 -0.04 7.28 7.02 3i0sB1 PHE 171 HE2 -0.00 -0.02 -0.09 -0.04 7.38 7.23 3i0sB1 PHE 171 HZ -0.04 -0.05 -0.08 -0.04 7.32 7.11 3i0sB1 ARG 172 H 0.02 0.70 -0.25 -0.55 8.46 8.37 3i0sB1 ARG 172 HA -0.07 0.07 0.43 -0.75 4.34 4.02 3i0sB1 ARG 172 HB2 -0.01 0.11 0.11 -0.04 1.90 2.07 3i0sB1 ARG 172 HB3 -0.02 -0.06 -0.05 -0.04 1.80 1.64 3i0sB1 ARG 172 HG2 0.04 0.01 0.02 -0.04 1.67 1.70 3i0sB1 ARG 172 HG3 0.07 0.02 0.00 -0.04 1.67 1.72 3i0sB1 ARG 172 HD2 -0.00 0.01 -0.12 -0.04 3.22 3.06 3i0sB1 ARG 172 HD3 0.00 -0.04 -0.02 -0.04 3.22 3.12 3i0sB1 LYS 173 H -0.04 0.67 0.05 -0.55 8.42 8.55 3i0sB1 LYS 173 HA -0.04 -0.06 0.39 -0.75 4.32 3.86 3i0sB1 LYS 173 HB2 -0.02 0.19 0.24 -0.04 1.87 2.24 3i0sB1 LYS 173 HB3 -0.02 0.04 0.12 -0.04 1.79 1.89 3i0sB1 LYS 173 HG2 -0.02 -0.04 0.09 -0.04 1.46 1.44 3i0sB1 LYS 173 HG3 -0.01 -0.04 0.05 -0.04 1.46 1.42 3i0sB1 LYS 173 HD2 -0.00 -0.07 -0.01 -0.04 1.69 1.57 3i0sB1 LYS 173 HD3 0.00 -0.01 -0.00 -0.04 1.68 1.63 3i0sB1 LYS 173 HE2 -0.02 0.15 -0.26 -0.04 2.99 2.82 3i0sB1 LYS 173 HE3 -0.02 -0.04 -0.12 -0.04 2.99 2.77 3i0sB1 GLN 174 H -0.12 0.49 -0.40 -0.55 8.47 7.89 3i0sB1 GLN 174 HA -0.07 0.01 0.42 -0.75 4.36 3.96 3i0sB1 GLN 174 HB2 -0.17 0.08 0.02 -0.04 2.15 2.04 3i0sB1 GLN 174 HB3 -0.10 -0.10 0.08 -0.04 2.02 1.86 3i0sB1 GLN 174 HG2 -0.01 -0.08 -0.00 -0.04 2.40 2.26 3i0sB1 GLN 174 HG3 -0.02 0.02 -0.05 -0.04 2.39 2.30 3i0sB1 GLN 174 HE21 0.13 -0.04 -0.06 -0.04 6.97 6.97 3i0sB1 GLN 174 HE22 0.02 -0.01 -0.03 -0.04 7.69 7.63 3i0sB1 ASN 175 H -0.23 0.60 -0.38 -0.55 8.53 7.97 3i0sB1 ASN 175 HA -0.15 0.06 0.82 -0.75 4.76 4.73 3i0sB1 ASN 175 HB2 -0.49 0.08 0.19 -0.04 2.88 2.63 3i0sB1 ASN 175 HB3 -0.23 -0.17 0.12 -0.04 2.79 2.47 3i0sB1 ASN 175 HD21 -0.63 -0.12 -0.14 -0.04 7.03 6.10 3i0sB1 ASN 175 HD22 -0.93 0.79 0.01 -0.04 7.74 7.57 3i0sB1 PRO 176 HA -0.05 0.12 0.35 -0.51 4.44 4.34 3i0sB1 PRO 176 HB2 -0.04 -0.06 -0.02 -0.04 2.28 2.13 3i0sB1 PRO 176 HB3 -0.03 -0.02 0.10 -0.04 2.02 2.03 3i0sB1 PRO 176 HG2 -0.04 -0.06 0.05 -0.04 2.03 1.94 3i0sB1 PRO 176 HG3 -0.05 0.15 0.10 -0.04 2.03 2.19 3i0sB1 PRO 176 HD2 -0.07 0.00 0.02 -0.04 3.68 3.60 3i0sB1 PRO 176 HD3 -0.09 0.27 -0.40 -0.04 3.65 3.39 3i0sB1 ASP 177 H -0.05 0.02 -0.64 -0.55 8.40 7.18 3i0sB1 ASP 177 HA -0.02 0.25 0.88 -0.75 4.63 4.98 3i0sB1 ASP 177 HB2 -0.02 -0.05 0.04 -0.04 2.71 2.64 3i0sB1 ASP 177 HB3 -0.02 -0.04 0.18 -0.04 2.70 2.77 3i0sB1 ILE 178 H -0.04 0.68 -0.06 -0.55 8.25 8.29 3i0sB1 ILE 178 HA 0.03 0.21 1.07 -0.75 4.18 4.73 3i0sB1 ILE 178 HB 0.02 0.10 0.09 -0.04 1.89 2.06 3i0sB1 ILE 178 HG12 0.04 -0.03 -0.00 -0.04 1.49 1.46 3i0sB1 ILE 178 HG13 -0.04 -0.08 -0.16 -0.04 1.21 0.89 3i0sB1 ILE 178 HG23 0.13 0.02 -0.20 -0.04 0.93 0.84 3i0sB1 ILE 178 HD13 0.04 -0.01 -0.06 -0.04 0.88 0.81 3i0sB1 VAL 179 H 0.04 0.46 0.26 -0.55 8.24 8.45 3i0sB1 VAL 179 HA 0.02 0.20 0.94 -0.75 4.13 4.54 3i0sB1 VAL 179 HB 0.00 -0.03 0.12 -0.04 2.12 2.17 3i0sB1 VAL 179 HG13 -0.02 -0.01 -0.17 -0.04 0.97 0.73 3i0sB1 VAL 179 HG23 -0.03 -0.01 -0.14 -0.04 0.95 0.74 3i0sB1 ILE 180 H 0.06 0.25 0.19 -0.55 8.25 8.19 3i0sB1 ILE 180 HA 0.11 0.44 1.20 -0.75 4.18 5.17 3i0sB1 ILE 180 HB 0.06 -0.01 0.10 -0.04 1.89 2.00 3i0sB1 ILE 180 HG12 0.08 0.02 -0.13 -0.04 1.49 1.41 3i0sB1 ILE 180 HG13 0.12 -0.01 -0.37 -0.04 1.21 0.91 3i0sB1 ILE 180 HG23 0.03 -0.01 -0.19 -0.04 0.93 0.72 3i0sB1 ILE 180 HD13 0.08 -0.00 -0.11 -0.04 0.88 0.81 3i0sB1 TYR 181 H 0.22 0.66 0.34 -0.55 8.29 8.97 3i0sB1 TYR 181 HA 0.06 0.17 0.93 -0.75 4.56 4.96 3i0sB1 TYR 181 HB2 -0.02 -0.02 -0.08 -0.04 3.06 2.90 3i0sB1 TYR 181 HB3 0.09 -0.06 0.07 -0.04 2.98 3.04 3i0sB1 TYR 181 HD2 -0.03 -0.05 0.00 -0.04 7.15 7.03 3i0sB1 TYR 181 HE2 0.07 0.06 -0.08 -0.04 6.85 6.86 3i0sB1 GLN 182 H -0.00 0.24 0.18 -0.55 8.47 8.34 3i0sB1 GLN 182 HA -0.04 0.29 1.10 -0.75 4.36 4.95 3i0sB1 GLN 182 HB2 0.01 -0.02 -0.02 -0.04 2.15 2.08 3i0sB1 GLN 182 HB3 0.01 0.00 0.11 -0.04 2.02 2.10 3i0sB1 GLN 182 HG2 -0.02 -0.08 -0.28 -0.04 2.40 1.99 3i0sB1 GLN 182 HG3 0.00 0.11 -0.12 -0.04 2.39 2.34 3i0sB1 GLN 182 HE21 0.19 -0.02 -0.09 -0.04 6.97 7.01 3i0sB1 GLN 182 HE22 0.07 0.01 -0.05 -0.04 7.69 7.68 3i0sB1 TYR 183 H 0.08 0.59 0.09 -0.55 8.29 8.49 3i0sB1 TYR 183 HA -0.13 0.15 0.62 -0.75 4.56 4.45 3i0sB1 TYR 183 HB2 -0.42 0.15 -0.21 -0.04 3.06 2.55 3i0sB1 TYR 183 HB3 0.12 -0.09 -0.05 -0.04 2.98 2.92 3i0sB1 TYR 183 HD2 0.12 0.03 -0.13 -0.04 7.15 7.13 3i0sB1 TYR 183 HE2 -0.10 0.06 -0.13 -0.04 6.85 6.65 3i0sB1 MET 184 H -0.40 0.21 0.02 -0.55 8.47 7.76 3i0sB1 MET 184 HA -0.19 0.07 0.25 -0.75 4.52 3.89 3i0sB1 MET 184 HB2 0.17 0.15 -0.07 -0.04 2.15 2.36 3i0sB1 MET 184 HB3 0.08 -0.13 0.14 -0.04 2.03 2.09 3i0sB1 MET 184 HG2 -0.45 0.03 -0.05 -0.04 2.63 2.12 3i0sB1 MET 184 HG3 -1.00 0.04 -0.18 -0.04 2.56 1.38 3i0sB1 MET 184 HE3 0.05 -0.01 -0.07 -0.04 2.10 2.04 3i0sB1 ASP 185 H 0.17 0.08 0.14 -0.55 8.40 8.25 3i0sB1 ASP 185 HA 0.12 0.16 0.42 -0.75 4.63 4.57 3i0sB1 ASP 185 HB2 0.10 0.03 0.05 -0.04 2.71 2.85 3i0sB1 ASP 185 HB3 0.02 -0.17 0.21 -0.04 2.70 2.71 3i0sB1 ASP 186 H 0.15 0.54 -0.41 -0.55 8.40 8.13 3i0sB1 ASP 186 HA -0.04 0.33 1.15 -0.75 4.63 5.31 3i0sB1 ASP 186 HB2 0.19 0.07 -0.06 -0.04 2.71 2.86 3i0sB1 ASP 186 HB3 -0.24 0.02 -0.10 -0.04 2.70 2.35 3i0sB1 LEU 187 H -0.18 0.38 0.31 -0.55 8.37 8.34 3i0sB1 LEU 187 HA -0.01 0.25 1.01 -0.75 4.35 4.84 3i0sB1 LEU 187 HB2 -0.09 0.07 0.03 -0.04 1.64 1.61 3i0sB1 LEU 187 HB3 -0.09 -0.05 -0.00 -0.04 1.64 1.46 3i0sB1 LEU 187 HG -0.02 0.02 -0.12 -0.04 1.64 1.49 3i0sB1 LEU 187 HD13 -0.01 0.02 -0.14 -0.04 0.93 0.75 3i0sB1 LEU 187 HD23 -0.08 -0.01 -0.12 -0.04 0.89 0.65 3i0sB1 TYR 188 H 0.20 0.96 0.39 -0.55 8.29 9.29 3i0sB1 TYR 188 HA 0.03 0.24 1.06 -0.75 4.56 5.13 3i0sB1 TYR 188 HB2 0.17 0.02 0.11 -0.04 3.06 3.32 3i0sB1 TYR 188 HB3 0.08 -0.01 -0.05 -0.04 2.98 2.96 3i0sB1 TYR 188 HD2 0.00 0.09 -0.21 -0.04 7.15 7.00 3i0sB1 TYR 188 HE2 0.13 -0.01 -0.17 -0.04 6.85 6.76 3i0sB1 VAL 189 H 0.07 0.54 0.25 -0.55 8.24 8.55 3i0sB1 VAL 189 HA 0.09 0.39 1.09 -0.75 4.13 4.94 3i0sB1 VAL 189 HB 0.01 -0.09 0.14 -0.04 2.12 2.14 3i0sB1 VAL 189 HG13 0.03 -0.01 -0.16 -0.04 0.97 0.79 3i0sB1 VAL 189 HG23 -0.03 0.03 -0.32 -0.04 0.95 0.58 3i0sB1 GLY 190 H 0.09 0.58 0.35 -0.55 8.43 8.90 3i0sB1 GLY 190 HA2 0.11 0.40 1.32 -0.51 4.01 5.33 3i0sB1 GLY 190 HA3 0.03 0.01 0.38 -0.51 4.01 3.92 3i0sB1 SER 191 H 0.06 0.55 0.41 -0.55 8.46 8.94 3i0sB1 SER 191 HA 0.05 0.27 0.89 -0.75 4.49 4.95 3i0sB1 SER 191 HB2 0.10 0.04 0.19 -0.04 3.95 4.23 3i0sB1 SER 191 HB3 0.19 0.06 -0.21 -0.04 3.93 3.94 3i0sB1 ASP 192 H 0.03 0.25 0.21 -0.55 8.40 8.34 3i0sB1 ASP 192 HA -0.02 0.11 0.99 -0.75 4.63 4.95 3i0sB1 ASP 192 HB2 -0.00 0.03 0.12 -0.04 2.71 2.81 3i0sB1 ASP 192 HB3 -0.01 0.01 0.19 -0.04 2.70 2.85 3i0sB1 LEU 193 H 0.07 -0.00 -0.13 -0.55 8.37 7.76 3i0sB1 LEU 193 HA 0.03 0.03 0.44 -0.75 4.35 4.09 3i0sB1 LEU 193 HB2 0.14 0.01 -0.03 -0.04 1.64 1.72 3i0sB1 LEU 193 HB3 0.07 -0.07 0.03 -0.04 1.64 1.62 3i0sB1 LEU 193 HG 0.07 -0.09 0.05 -0.04 1.64 1.63 3i0sB1 LEU 193 HD13 0.05 0.02 -0.10 -0.04 0.93 0.86 3i0sB1 LEU 193 HD23 0.02 0.01 -0.02 -0.04 0.89 0.85 3i0sB1 GLU 194 H 0.03 0.08 0.17 -0.55 8.60 8.33 3i0sB1 GLU 194 HA 0.01 0.16 0.55 -0.75 4.29 4.26 3i0sB1 GLU 194 HB2 0.01 0.12 0.18 -0.04 2.09 2.36 3i0sB1 GLU 194 HB3 0.03 -0.11 0.09 -0.04 1.99 1.96 3i0sB1 GLU 194 HG2 0.01 0.03 0.16 -0.04 2.34 2.50 3i0sB1 GLU 194 HG3 0.01 0.10 0.08 -0.04 2.34 2.48 3i0sB1 ILE 195 H 0.03 0.17 0.14 -0.55 8.25 8.04 3i0sB1 ILE 195 HA 0.10 0.19 0.22 -0.75 4.18 3.92 3i0sB1 ILE 195 HB 0.03 0.11 0.07 -0.04 1.89 2.07 3i0sB1 ILE 195 HG12 0.08 0.05 -0.04 -0.04 1.49 1.54 3i0sB1 ILE 195 HG13 0.10 -0.06 -0.13 -0.04 1.21 1.08 3i0sB1 ILE 195 HG23 0.03 0.00 0.04 -0.04 0.93 0.96 3i0sB1 ILE 195 HD13 0.12 0.03 -0.02 -0.04 0.88 0.97 3i0sB1 GLY 196 H 0.05 0.08 -0.07 -0.55 8.43 7.93 3i0sB1 GLY 196 HA2 0.05 0.14 0.45 -0.51 4.01 4.15 3i0sB1 GLY 196 HA3 0.04 0.06 0.25 -0.51 4.01 3.85 3i0sB1 GLN 197 H 0.06 0.06 -0.37 -0.55 8.47 7.68 3i0sB1 GLN 197 HA 0.04 0.10 0.35 -0.75 4.36 4.10 3i0sB1 GLN 197 HB2 0.05 0.03 0.04 -0.04 2.15 2.23 3i0sB1 GLN 197 HB3 0.04 0.05 -0.03 -0.04 2.02 2.05 3i0sB1 GLN 197 HG2 0.03 0.06 -0.00 -0.04 2.40 2.44 3i0sB1 GLN 197 HG3 0.03 -0.09 -0.03 -0.04 2.39 2.27 3i0sB1 GLN 197 HE21 0.01 0.02 0.01 -0.04 6.97 6.98 3i0sB1 GLN 197 HE22 0.02 0.02 -0.00 -0.04 7.69 7.68 3i0sB1 HIS 198 H 0.15 0.42 -0.31 -0.55 8.41 8.13 3i0sB1 HIS 198 HA 0.04 0.02 0.34 -0.75 4.63 4.29 3i0sB1 HIS 198 HB2 0.03 0.12 -0.05 -0.04 3.26 3.32 3i0sB1 HIS 198 HB3 0.04 0.04 0.12 -0.04 3.20 3.36 3i0sB1 HIS 198 HD2 0.01 0.02 -0.21 -0.04 6.97 6.74 3i0sB1 HIS 198 HE1 0.00 0.09 -0.13 -0.04 7.75 7.66 3i0sB1 ARG 199 H 0.16 0.71 -0.01 -0.55 8.46 8.78 3i0sB1 ARG 199 HA 0.01 0.03 0.36 -0.75 4.34 3.98 3i0sB1 ARG 199 HB2 0.05 0.03 0.05 -0.04 1.90 2.00 3i0sB1 ARG 199 HB3 0.05 0.00 0.07 -0.04 1.80 1.88 3i0sB1 ARG 199 HG2 0.19 -0.11 0.14 -0.04 1.67 1.85 3i0sB1 ARG 199 HG3 0.10 0.03 0.02 -0.04 1.67 1.77 3i0sB1 ARG 199 HD2 0.08 0.03 0.01 -0.04 3.22 3.30 3i0sB1 ARG 199 HD3 0.12 -0.00 -0.03 -0.04 3.22 3.28 3i0sB1 THR 200 H 0.03 0.26 -0.76 -0.55 8.28 7.26 3i0sB1 THR 200 HA 0.02 0.02 0.50 -0.75 4.39 4.18 3i0sB1 THR 200 HB 0.03 0.06 0.14 -0.04 4.32 4.52 3i0sB1 THR 200 HG23 0.03 -0.03 -0.03 -0.04 1.22 1.15 3i0sB1 LYS 201 H -0.00 0.67 0.06 -0.55 8.42 8.59 3i0sB1 LYS 201 HA 0.13 -0.01 0.46 -0.75 4.32 4.15 3i0sB1 LYS 201 HB2 -0.02 0.07 0.17 -0.04 1.87 2.05 3i0sB1 LYS 201 HB3 0.20 -0.02 0.03 -0.04 1.79 1.95 3i0sB1 LYS 201 HG2 0.04 0.06 0.05 -0.04 1.46 1.57 3i0sB1 LYS 201 HG3 0.03 -0.09 -0.01 -0.04 1.46 1.35 3i0sB1 LYS 201 HD2 -0.04 0.03 -0.01 -0.04 1.69 1.63 3i0sB1 LYS 201 HD3 0.12 -0.01 0.04 -0.04 1.68 1.79 3i0sB1 LYS 201 HE2 0.04 -0.03 -0.06 -0.04 2.99 2.91 3i0sB1 LYS 201 HE3 0.01 -0.06 -0.02 -0.04 2.99 2.89 3i0sB1 ILE 202 H -0.10 0.47 -0.36 -0.55 8.25 7.71 3i0sB1 ILE 202 HA -0.12 0.05 0.35 -0.75 4.18 3.71 3i0sB1 ILE 202 HB -0.13 0.05 0.04 -0.04 1.89 1.81 3i0sB1 ILE 202 HG12 -0.13 0.01 -0.08 -0.04 1.49 1.25 3i0sB1 ILE 202 HG13 -0.25 -0.04 -0.17 -0.04 1.21 0.71 3i0sB1 ILE 202 HG23 -0.06 0.00 -0.15 -0.04 0.93 0.67 3i0sB1 ILE 202 HD13 -0.25 -0.00 -0.13 -0.04 0.88 0.45 3i0sB1 GLU 203 H -0.02 0.52 -0.09 -0.55 8.60 8.47 3i0sB1 GLU 203 HA -0.01 0.04 0.48 -0.75 4.29 4.04 3i0sB1 GLU 203 HB2 0.00 0.05 0.14 -0.04 2.09 2.24 3i0sB1 GLU 203 HB3 0.02 0.11 0.19 -0.04 1.99 2.26 3i0sB1 GLU 203 HG2 0.01 -0.04 -0.01 -0.04 2.34 2.26 3i0sB1 GLU 203 HG3 0.01 -0.01 -0.19 -0.04 2.34 2.11 3i0sB1 GLU 204 H 0.05 0.57 -0.18 -0.55 8.60 8.49 3i0sB1 GLU 204 HA 0.06 -0.03 0.32 -0.75 4.29 3.89 3i0sB1 GLU 204 HB2 0.13 0.05 0.14 -0.04 2.09 2.36 3i0sB1 GLU 204 HB3 0.30 0.21 0.14 -0.04 1.99 2.60 3i0sB1 GLU 204 HG2 0.45 -0.01 -0.11 -0.04 2.34 2.64 3i0sB1 GLU 204 HG3 0.16 -0.06 0.03 -0.04 2.34 2.43 3i0sB1 LEU 205 H -0.07 0.49 -0.34 -0.55 8.37 7.90 3i0sB1 LEU 205 HA -0.18 -0.03 0.46 -0.75 4.35 3.85 3i0sB1 LEU 205 HB2 -1.62 0.02 0.05 -0.04 1.64 0.05 3i0sB1 LEU 205 HB3 -0.40 0.11 0.12 -0.04 1.64 1.43 3i0sB1 LEU 205 HG -0.86 -0.00 -0.07 -0.04 1.64 0.66 3i0sB1 LEU 205 HD13 -0.22 -0.00 -0.20 -0.04 0.93 0.46 3i0sB1 LEU 205 HD23 -0.63 -0.03 0.01 -0.04 0.89 0.19 3i0sB1 ARG 206 H -0.06 0.57 -0.17 -0.55 8.46 8.24 3i0sB1 ARG 206 HA -0.04 0.02 0.42 -0.75 4.34 3.99 3i0sB1 ARG 206 HB2 -0.02 0.18 0.18 -0.04 1.90 2.20 3i0sB1 ARG 206 HB3 -0.01 -0.08 -0.05 -0.04 1.80 1.61 3i0sB1 ARG 206 HG2 -0.04 -0.02 -0.05 -0.04 1.67 1.52 3i0sB1 ARG 206 HG3 -0.04 0.13 -0.11 -0.04 1.67 1.60 3i0sB1 ARG 206 HD2 -0.01 -0.04 -0.09 -0.04 3.22 3.03 3i0sB1 ARG 206 HD3 -0.01 -0.04 -0.08 -0.04 3.22 3.04 3i0sB1 GLN 207 H 0.00 0.42 -0.42 -0.55 8.47 7.93 3i0sB1 GLN 207 HA -0.00 0.04 0.45 -0.75 4.36 4.10 3i0sB1 GLN 207 HB2 -0.09 0.23 0.14 -0.04 2.15 2.39 3i0sB1 GLN 207 HB3 -0.07 -0.07 -0.00 -0.04 2.02 1.83 3i0sB1 GLN 207 HG2 -0.01 0.22 -0.02 -0.04 2.40 2.55 3i0sB1 GLN 207 HG3 -0.02 -0.08 -0.03 -0.04 2.39 2.22 3i0sB1 GLN 207 HE21 -0.01 -0.03 -0.06 -0.04 6.97 6.83 3i0sB1 GLN 207 HE22 -0.00 0.02 -0.08 -0.04 7.69 7.59 3i0sB1 HIS 208 H 0.08 0.31 -0.10 -0.55 8.41 8.17 3i0sB1 HIS 208 HA 0.24 0.02 0.49 -0.75 4.63 4.62 3i0sB1 HIS 208 HB2 -0.03 0.12 0.17 -0.04 3.26 3.48 3i0sB1 HIS 208 HB3 0.14 0.07 0.02 -0.04 3.20 3.39 3i0sB1 HIS 208 HD2 0.23 0.03 0.04 -0.04 6.97 7.23 3i0sB1 HIS 208 HE1 0.32 -0.03 -0.08 -0.04 7.75 7.92 3i0sB1 LEU 209 H 0.12 0.52 -0.11 -0.55 8.37 8.35 3i0sB1 LEU 209 HA 0.15 -0.03 0.26 -0.75 4.35 3.98 3i0sB1 LEU 209 HB2 0.02 0.11 0.06 -0.04 1.64 1.79 3i0sB1 LEU 209 HB3 0.03 0.01 -0.19 -0.04 1.64 1.45 3i0sB1 LEU 209 HG -0.04 -0.08 -0.05 -0.04 1.64 1.43 3i0sB1 LEU 209 HD13 -0.08 0.01 -0.07 -0.04 0.93 0.75 3i0sB1 LEU 209 HD23 -0.08 0.02 -0.11 -0.04 0.89 0.68 3i0sB1 LEU 210 H 0.10 0.29 -0.63 -0.55 8.37 7.58 3i0sB1 LEU 210 HA 0.07 0.30 0.17 -0.75 4.35 4.14 3i0sB1 LEU 210 HB2 0.03 0.05 0.14 -0.04 1.64 1.81 3i0sB1 LEU 210 HB3 0.03 0.08 0.18 -0.04 1.64 1.89 3i0sB1 LEU 210 HG 0.00 -0.03 -0.19 -0.04 1.64 1.39 3i0sB1 LEU 210 HD13 0.02 -0.03 0.12 -0.04 0.93 1.00 3i0sB1 LEU 210 HD23 0.00 -0.04 -0.01 -0.04 0.89 0.80 3i0sB1 ARG 211 H 0.18 0.50 -0.35 -0.55 8.46 8.23 3i0sB1 ARG 211 HA -0.10 0.01 0.61 -0.75 4.34 4.10 3i0sB1 ARG 211 HB2 -0.01 0.20 0.18 -0.04 1.90 2.22 3i0sB1 ARG 211 HB3 -0.76 -0.08 0.04 -0.04 1.80 0.96 3i0sB1 ARG 211 HG2 -0.14 -0.07 0.04 -0.04 1.67 1.47 3i0sB1 ARG 211 HG3 -0.21 -0.08 0.08 -0.04 1.67 1.42 3i0sB1 ARG 211 HD2 -0.07 -0.02 -0.08 -0.04 3.22 3.01 3i0sB1 ARG 211 HD3 -0.02 0.30 0.03 -0.04 3.22 3.49 3i0sB1 TRP 212 H 0.46 0.68 -0.23 -0.55 7.97 8.33 3i0sB1 TRP 212 HA 0.03 0.17 0.97 -0.75 4.62 5.03 3i0sB1 TRP 212 HB2 0.04 0.07 0.10 -0.04 3.23 3.39 3i0sB1 TRP 212 HB3 0.06 -0.07 0.21 -0.04 3.23 3.39 3i0sB1 TRP 212 HD1 0.05 -0.02 0.05 -0.04 7.22 7.26 3i0sB1 TRP 212 HE1 0.02 -0.05 -0.02 -0.04 10.20 10.11 3i0sB1 TRP 212 HE3 0.05 0.28 -0.04 -0.04 7.59 7.84 3i0sB1 TRP 212 HZ2 0.03 -0.05 -0.06 -0.04 7.44 7.33 3i0sB1 TRP 212 HZ3 0.11 -0.03 0.03 -0.04 7.13 7.20 3i0sB1 TRP 212 HH2 0.08 -0.05 0.01 -0.04 7.19 7.19 3i0sB1 GLY 213 H 0.10 0.39 -0.33 -0.55 8.43 8.05 3i0sB1 GLY 213 HA2 0.06 -0.03 0.30 -0.51 4.01 3.83 3i0sB1 GLY 213 HA3 0.06 0.12 0.75 -0.51 4.01 4.44 3i0sB1 LEU 214 H 0.07 0.00 -0.36 -0.55 8.37 7.54 3i0sB1 LEU 214 HA -0.08 -0.18 0.12 -0.75 4.35 3.45 3i0sB1 LEU 214 HB2 -0.01 0.04 -0.15 -0.04 1.64 1.47 3i0sB1 LEU 214 HB3 -0.10 -0.09 0.07 -0.04 1.64 1.48 3i0sB1 LEU 214 HG 0.09 0.11 0.01 -0.04 1.64 1.81 3i0sB1 LEU 214 HD13 -0.06 0.00 0.00 -0.04 0.93 0.84 3i0sB1 LEU 214 HD23 -0.01 -0.03 -0.01 -0.04 0.89 0.80 3i0sB1 THR 215 H -0.04 -0.07 0.04 -0.55 8.28 7.66 3i0sB1 THR 215 HA 0.00 0.28 0.54 -0.75 4.39 4.46 3i0sB1 THR 215 HB 0.01 -0.08 0.06 -0.04 4.32 4.27 3i0sB1 THR 215 HG23 0.01 -0.01 0.06 -0.04 1.22 1.24 3i0sB1 GLY 231 HA2 0.03 -0.01 0.20 -0.51 4.01 3.72 3i0sB1 GLY 231 HA3 0.01 -0.05 0.15 -0.51 4.01 3.61 3i0sB1 TYR 232 H 0.08 0.24 0.20 -0.55 8.29 8.25 3i0sB1 TYR 232 HA 0.01 0.16 0.95 -0.75 4.56 4.93 3i0sB1 TYR 232 HB2 -0.01 0.04 0.05 -0.04 3.06 3.11 3i0sB1 TYR 232 HB3 -0.02 0.02 0.11 -0.04 2.98 3.05 3i0sB1 TYR 232 HD2 -0.00 -0.01 -0.02 -0.04 7.15 7.08 3i0sB1 TYR 232 HE2 0.04 -0.00 -0.10 -0.04 6.85 6.75 3i0sB1 GLU 233 H 0.18 0.14 0.16 -0.55 8.60 8.53 3i0sB1 GLU 233 HA -0.21 0.25 0.61 -0.75 4.29 4.19 3i0sB1 GLU 233 HB2 0.05 -0.03 0.12 -0.04 2.09 2.19 3i0sB1 GLU 233 HB3 -0.16 0.04 -0.13 -0.04 1.99 1.70 3i0sB1 GLU 233 HG2 -0.05 0.02 -0.18 -0.04 2.34 2.09 3i0sB1 GLU 233 HG3 0.02 -0.02 -0.33 -0.04 2.34 1.98 3i0sB1 LEU 234 H -0.27 0.84 0.45 -0.55 8.37 8.84 3i0sB1 LEU 234 HA -0.04 0.11 0.78 -0.75 4.35 4.44 3i0sB1 LEU 234 HB2 -0.11 0.01 0.12 -0.04 1.64 1.61 3i0sB1 LEU 234 HB3 0.08 -0.01 0.01 -0.04 1.64 1.68 3i0sB1 LEU 234 HG -0.24 -0.03 -0.06 -0.04 1.64 1.26 3i0sB1 LEU 234 HD13 0.15 -0.00 -0.10 -0.04 0.93 0.93 3i0sB1 LEU 234 HD23 0.32 0.00 -0.08 -0.04 0.89 1.09 3i0sB1 HIS 235 H 0.01 0.14 0.04 -0.55 8.41 8.05 3i0sB1 HIS 235 HA -0.23 0.33 0.81 -0.75 4.63 4.78 3i0sB1 HIS 235 HB2 -0.05 -0.06 0.17 -0.04 3.26 3.29 3i0sB1 HIS 235 HB3 -0.13 0.07 0.16 -0.04 3.20 3.26 3i0sB1 HIS 235 HD2 0.04 -0.00 -0.08 -0.04 6.97 6.89 3i0sB1 HIS 235 HE1 -0.08 -0.12 -0.08 -0.04 7.75 7.43 3i0sB1 PRO 236 HA -2.81 -0.02 0.25 -0.51 4.44 1.35 3i0sB1 PRO 236 HB2 -0.49 0.36 0.04 -0.04 2.28 2.14 3i0sB1 PRO 236 HB3 -0.92 -0.05 0.05 -0.04 2.02 1.06 3i0sB1 PRO 236 HG2 -0.36 0.13 -0.15 -0.04 2.03 1.61 3i0sB1 PRO 236 HG3 -0.68 -0.08 -0.09 -0.04 2.03 1.14 3i0sB1 PRO 236 HD2 -0.33 0.35 -0.30 -0.04 3.68 3.36 3i0sB1 PRO 236 HD3 -0.39 -0.03 -0.46 -0.04 3.65 2.73 3i0sB1 ASP 237 H -0.32 0.48 -0.11 -0.55 8.40 7.91 3i0sB1 ASP 237 HA -0.16 0.04 0.24 -0.75 4.63 3.99 3i0sB1 ASP 237 HB2 -0.09 -0.14 0.17 -0.04 2.71 2.62 3i0sB1 ASP 237 HB3 -0.14 0.57 0.04 -0.04 2.70 3.14 3i0sB1 LYS 238 H -0.33 0.30 -1.21 -0.55 8.42 6.63 3i0sB1 LYS 238 HA 0.00 0.10 0.95 -0.75 4.32 4.63 3i0sB1 LYS 238 HB2 -0.05 0.10 0.05 -0.04 1.87 1.94 3i0sB1 LYS 238 HB3 0.05 -0.09 0.27 -0.04 1.79 1.98 3i0sB1 LYS 238 HG2 0.00 -0.05 0.07 -0.04 1.46 1.44 3i0sB1 LYS 238 HG3 -0.04 0.08 -0.24 -0.04 1.46 1.22 3i0sB1 LYS 238 HD2 -0.03 -0.08 0.00 -0.04 1.69 1.55 3i0sB1 LYS 238 HD3 -0.06 -0.00 -0.05 -0.04 1.68 1.53 3i0sB1 LYS 238 HE2 -0.01 0.12 0.05 -0.04 2.99 3.11 3i0sB1 LYS 238 HE3 0.01 -0.03 0.06 -0.04 2.99 2.98 3i0sB1 TRP 239 H 0.06 0.42 0.03 -0.55 7.97 7.92 3i0sB1 TRP 239 HA 0.04 0.10 0.93 -0.75 4.62 4.94 3i0sB1 TRP 239 HB2 -0.01 0.01 0.23 -0.04 3.23 3.42 3i0sB1 TRP 239 HB3 0.03 -0.03 0.14 -0.04 3.23 3.33 3i0sB1 TRP 239 HD1 0.06 0.14 -0.07 -0.04 7.22 7.31 3i0sB1 TRP 239 HE1 0.06 -0.09 -0.08 -0.04 10.20 10.06 3i0sB1 TRP 239 HE3 -0.08 0.04 0.01 -0.04 7.59 7.52 3i0sB1 TRP 239 HZ2 0.01 -0.08 -0.07 -0.04 7.44 7.26 3i0sB1 TRP 239 HZ3 -0.13 0.03 0.02 -0.04 7.13 7.01 3i0sB1 TRP 239 HH2 -0.04 -0.00 -0.08 -0.04 7.19 7.03 3i0sB1 THR 240 H 0.18 0.15 -0.16 -0.55 8.28 7.91 3i0sB1 THR 240 HA 0.12 0.17 0.79 -0.75 4.39 4.71 3i0sB1 THR 240 HB 0.07 -0.11 0.19 -0.04 4.32 4.43 3i0sB1 THR 240 HG23 0.06 -0.00 -0.02 -0.04 1.22 1.22 3i0sB1 VAL 241 H 0.08 0.06 0.14 -0.55 8.24 7.97 3i0sB1 VAL 241 HA 0.08 0.05 0.18 -0.75 4.13 3.69 3i0sB1 VAL 241 HB 0.09 0.00 -0.09 -0.04 2.12 2.08 3i0sB1 VAL 241 HG13 0.09 0.00 -0.03 -0.04 0.97 0.99 3i0sB1 VAL 241 HG23 0.06 0.03 0.02 -0.04 0.95 1.02 3i0sB1 GLN 242 H 0.05 0.14 0.02 -0.55 8.47 8.13 3i0sB1 GLN 242 HA 0.06 0.18 0.68 -0.75 4.36 4.52 3i0sB1 GLN 242 HB2 -0.01 -0.04 0.04 -0.04 2.15 2.10 3i0sB1 GLN 242 HB3 -0.02 -0.04 -0.24 -0.04 2.02 1.68 3i0sB1 GLN 242 HG2 -0.02 -0.03 -0.08 -0.04 2.40 2.23 3i0sB1 GLN 242 HG3 0.10 -0.00 -0.02 -0.04 2.39 2.42 3i0sB1 GLN 242 HE21 0.08 -0.01 -0.10 -0.04 6.97 6.89 3i0sB1 GLN 242 HE22 0.12 -0.02 -0.17 -0.04 7.69 7.59 3i0sB1 PRO 243 HA 0.13 0.05 0.39 -0.51 4.44 4.51 3i0sB1 PRO 243 HB2 0.06 -0.07 -0.06 -0.04 2.28 2.16 3i0sB1 PRO 243 HB3 0.04 0.21 0.15 -0.04 2.02 2.38 3i0sB1 PRO 243 HG2 0.05 -0.02 0.02 -0.04 2.03 2.03 3i0sB1 PRO 243 HG3 0.06 0.04 0.01 -0.04 2.03 2.10 3i0sB1 PRO 243 HD2 0.06 0.07 -0.03 -0.04 3.68 3.74 3i0sB1 PRO 243 HD3 0.07 0.13 -0.93 -0.04 3.65 2.87 3i0sB1 ILE 244 H 0.22 0.11 0.22 -0.55 8.25 8.26 3i0sB1 ILE 244 HA 0.20 0.02 0.44 -0.75 4.18 4.09 3i0sB1 ILE 244 HB 0.26 -0.03 0.15 -0.04 1.89 2.22 3i0sB1 ILE 244 HG12 0.36 0.06 0.12 -0.04 1.49 1.99 3i0sB1 ILE 244 HG13 0.43 -0.00 0.13 -0.04 1.21 1.73 3i0sB1 ILE 244 HG23 0.23 -0.02 -0.18 -0.04 0.93 0.91 3i0sB1 ILE 244 HD13 0.78 -0.02 0.04 -0.04 0.88 1.64 3i0sB1 VAL 245 H 0.12 0.12 0.11 -0.55 8.24 8.03 3i0sB1 VAL 245 HA 0.07 0.15 0.74 -0.75 4.13 4.34 3i0sB1 VAL 245 HB 0.08 -0.00 0.05 -0.04 2.12 2.20 3i0sB1 VAL 245 HG13 0.06 -0.02 -0.29 -0.04 0.97 0.68 3i0sB1 VAL 245 HG23 0.06 0.07 -0.12 -0.04 0.95 0.91 3i0sB1 LEU 246 H 0.07 0.16 0.12 -0.55 8.37 8.18 3i0sB1 LEU 246 HA 0.12 0.17 0.81 -0.75 4.35 4.69 3i0sB1 LEU 246 HB2 0.09 -0.04 -0.02 -0.04 1.64 1.63 3i0sB1 LEU 246 HB3 0.13 0.01 0.05 -0.04 1.64 1.79 3i0sB1 LEU 246 HG 0.07 0.03 -0.26 -0.04 1.64 1.44 3i0sB1 LEU 246 HD13 0.02 -0.02 -0.05 -0.04 0.93 0.84 3i0sB1 LEU 246 HD23 0.07 0.00 -0.07 -0.04 0.89 0.85 3i0sB1 PRO 247 HA 0.07 0.10 0.53 -0.51 4.44 4.62 3i0sB1 PRO 247 HB2 -0.05 -0.01 -0.10 -0.04 2.28 2.08 3i0sB1 PRO 247 HB3 -0.01 0.04 0.04 -0.04 2.02 2.05 3i0sB1 PRO 247 HG2 0.25 -0.03 0.04 -0.04 2.03 2.25 3i0sB1 PRO 247 HG3 0.11 0.06 0.03 -0.04 2.03 2.19 3i0sB1 PRO 247 HD2 0.37 0.05 0.17 -0.04 3.68 4.22 3i0sB1 PRO 247 HD3 0.18 0.18 0.22 -0.04 3.65 4.18 3i0sB1 GLU 248 H 0.04 0.16 0.19 -0.55 8.60 8.45 3i0sB1 GLU 248 HA 0.18 0.17 0.74 -0.75 4.29 4.62 3i0sB1 GLU 248 HB2 0.03 -0.03 -0.07 -0.04 2.09 1.98 3i0sB1 GLU 248 HB3 0.08 -0.03 0.09 -0.04 1.99 2.08 3i0sB1 GLU 248 HG2 0.06 0.05 -0.04 -0.04 2.34 2.37 3i0sB1 GLU 248 HG3 0.05 0.01 0.08 -0.04 2.34 2.44 3i0sB1 LYS 249 H 0.04 0.17 -0.00 -0.55 8.42 8.08 3i0sB1 LYS 249 HA -0.12 -0.02 0.41 -0.75 4.32 3.84 3i0sB1 LYS 249 HB2 -0.35 0.03 -0.04 -0.04 1.87 1.47 3i0sB1 LYS 249 HB3 -0.27 0.28 0.12 -0.04 1.79 1.88 3i0sB1 LYS 249 HG2 -0.75 -0.08 -0.62 -0.04 1.46 -0.03 3i0sB1 LYS 249 HG3 -1.30 0.03 -0.22 -0.04 1.46 -0.07 3i0sB1 LYS 249 HD2 -1.92 -0.09 -0.09 -0.04 1.69 -0.45 3i0sB1 LYS 249 HD3 -0.73 0.04 -0.09 -0.04 1.68 0.85 3i0sB1 LYS 249 HE2 -0.33 0.06 -0.08 -0.04 2.99 2.60 3i0sB1 LYS 249 HE3 -0.45 -0.01 -0.17 -0.04 2.99 2.32 3i0sB1 ASP 250 H -0.09 0.15 0.13 -0.55 8.40 8.04 3i0sB1 ASP 250 HA 0.02 0.08 0.80 -0.75 4.63 4.77 3i0sB1 ASP 250 HB2 0.00 -0.01 0.03 -0.04 2.71 2.69 3i0sB1 ASP 250 HB3 0.01 0.01 0.08 -0.04 2.70 2.75 3i0sB1 SER 251 H 0.05 0.09 0.02 -0.55 8.46 8.08 3i0sB1 SER 251 HA 0.04 -0.05 0.36 -0.75 4.49 4.09 3i0sB1 SER 251 HB2 -0.04 0.00 0.13 -0.04 3.95 4.00 3i0sB1 SER 251 HB3 -0.12 0.11 0.29 -0.04 3.93 4.17 3i0sB1 TRP 252 H 0.18 0.19 0.09 -0.55 7.97 7.88 3i0sB1 TRP 252 HA 0.01 0.14 0.80 -0.75 4.62 4.81 3i0sB1 TRP 252 HB2 0.00 0.09 0.13 -0.04 3.23 3.41 3i0sB1 TRP 252 HB3 0.01 0.04 -0.01 -0.04 3.23 3.22 3i0sB1 TRP 252 HD1 0.00 -0.14 -0.15 -0.04 7.22 6.89 3i0sB1 TRP 252 HE1 0.00 -0.01 -0.02 -0.04 10.20 10.12 3i0sB1 TRP 252 HE3 0.01 -0.11 -0.17 -0.04 7.59 7.28 3i0sB1 TRP 252 HZ2 0.01 0.18 -0.05 -0.04 7.44 7.54 3i0sB1 TRP 252 HZ3 0.02 0.05 -0.18 -0.04 7.13 6.98 3i0sB1 TRP 252 HH2 0.01 0.06 -0.01 -0.04 7.19 7.21 3i0sB1 THR 253 H 0.11 0.13 0.05 -0.55 8.28 8.03 3i0sB1 THR 253 HA 0.10 0.16 0.35 -0.75 4.39 4.25 3i0sB1 THR 253 HB 0.03 0.07 0.02 -0.04 4.32 4.40 3i0sB1 THR 253 HG23 0.07 0.05 -0.05 -0.04 1.22 1.25 3i0sB1 VAL 254 H 0.07 0.42 0.17 -0.55 8.24 8.34 3i0sB1 VAL 254 HA 0.06 0.10 0.45 -0.75 4.13 3.99 3i0sB1 VAL 254 HB 0.04 0.02 0.33 -0.04 2.12 2.47 3i0sB1 VAL 254 HG13 0.03 -0.01 -0.11 -0.04 0.97 0.84 3i0sB1 VAL 254 HG23 0.04 0.20 0.17 -0.04 0.95 1.32 3i0sB1 ASN 255 H 0.06 0.39 -0.01 -0.55 8.53 8.43 3i0sB1 ASN 255 HA 0.06 0.07 0.40 -0.75 4.76 4.54 3i0sB1 ASN 255 HB2 0.04 -0.00 0.06 -0.04 2.88 2.94 3i0sB1 ASN 255 HB3 0.05 -0.05 0.03 -0.04 2.79 2.78 3i0sB1 ASN 255 HD21 0.02 0.04 -0.04 -0.04 7.03 7.01 3i0sB1 ASN 255 HD22 0.03 -0.04 -0.03 -0.04 7.74 7.65 3i0sB1 ASP 256 H 0.13 0.02 -0.27 -0.55 8.40 7.73 3i0sB1 ASP 256 HA 0.18 0.07 0.35 -0.75 4.63 4.47 3i0sB1 ASP 256 HB2 0.47 0.09 0.07 -0.04 2.71 3.31 3i0sB1 ASP 256 HB3 0.30 0.10 0.01 -0.04 2.70 3.07 3i0sB1 ILE 257 H 0.23 0.64 -0.22 -0.55 8.25 8.35 3i0sB1 ILE 257 HA -0.04 0.02 0.39 -0.75 4.18 3.80 3i0sB1 ILE 257 HB 0.03 0.12 0.10 -0.04 1.89 2.09 3i0sB1 ILE 257 HG12 -0.20 -0.07 -0.03 -0.04 1.49 1.15 3i0sB1 ILE 257 HG13 0.20 0.22 -0.09 -0.04 1.21 1.49 3i0sB1 ILE 257 HG23 -0.11 -0.01 -0.09 -0.04 0.93 0.67 3i0sB1 ILE 257 HD13 -0.02 0.02 -0.05 -0.04 0.88 0.78 3i0sB1 GLN 258 H 0.08 0.64 -0.11 -0.55 8.47 8.54 3i0sB1 GLN 258 HA 0.04 0.00 0.37 -0.75 4.36 4.02 3i0sB1 GLN 258 HB2 0.07 0.18 0.24 -0.04 2.15 2.60 3i0sB1 GLN 258 HB3 0.06 -0.07 -0.00 -0.04 2.02 1.97 3i0sB1 GLN 258 HG2 0.03 -0.03 0.03 -0.04 2.40 2.40 3i0sB1 GLN 258 HG3 0.05 0.39 -0.02 -0.04 2.39 2.77 3i0sB1 GLN 258 HE21 0.03 -0.03 -0.04 -0.04 6.97 6.88 3i0sB1 GLN 258 HE22 0.03 0.03 -0.04 -0.04 7.69 7.67 3i0sB1 LYS 259 H 0.11 0.64 -0.16 -0.55 8.42 8.46 3i0sB1 LYS 259 HA 0.13 -0.03 0.47 -0.75 4.32 4.14 3i0sB1 LYS 259 HB2 0.15 0.15 0.16 -0.04 1.87 2.29 3i0sB1 LYS 259 HB3 0.13 -0.03 0.02 -0.04 1.79 1.87 3i0sB1 LYS 259 HG2 0.08 -0.07 0.01 -0.04 1.46 1.45 3i0sB1 LYS 259 HG3 0.09 0.24 0.04 -0.04 1.46 1.79 3i0sB1 LYS 259 HD2 0.04 -0.04 -0.04 -0.04 1.69 1.61 3i0sB1 LYS 259 HD3 0.06 -0.06 -0.09 -0.04 1.68 1.55 3i0sB1 LYS 259 HE2 0.10 0.06 -0.02 -0.04 2.99 3.08 3i0sB1 LYS 259 HE3 0.08 -0.02 -0.02 -0.04 2.99 2.99 3i0sB1 LEU 260 H 0.14 0.62 -0.07 -0.55 8.37 8.51 3i0sB1 LEU 260 HA 0.12 0.03 0.43 -0.75 4.35 4.17 3i0sB1 LEU 260 HB2 0.22 0.05 0.13 -0.04 1.64 1.99 3i0sB1 LEU 260 HB3 -0.09 0.05 0.19 -0.04 1.64 1.74 3i0sB1 LEU 260 HG -0.14 0.03 0.03 -0.04 1.64 1.52 3i0sB1 LEU 260 HD13 -0.27 -0.02 -0.10 -0.04 0.93 0.49 3i0sB1 LEU 260 HD23 0.04 -0.02 0.15 -0.04 0.89 1.02 3i0sB1 VAL 261 H 0.02 0.64 -0.20 -0.55 8.24 8.14 3i0sB1 VAL 261 HA -0.04 0.05 0.69 -0.75 4.13 4.08 3i0sB1 VAL 261 HB -0.05 -0.06 0.02 -0.04 2.12 1.99 3i0sB1 VAL 261 HG13 -0.01 0.17 0.05 -0.04 0.97 1.14 3i0sB1 VAL 261 HG23 -0.02 -0.01 -0.18 -0.04 0.95 0.70 3i0sB1 GLY 262 H 0.07 0.46 -0.10 -0.55 8.43 8.31 3i0sB1 GLY 262 HA2 0.04 0.01 0.53 -0.51 4.01 4.09 3i0sB1 GLY 262 HA3 0.18 0.04 0.34 -0.51 4.01 4.07 3i0sB1 LYS 263 H 0.10 0.63 -0.04 -0.55 8.42 8.56 3i0sB1 LYS 263 HA -0.45 0.01 0.34 -0.75 4.32 3.47 3i0sB1 LYS 263 HB2 0.22 -0.03 0.05 -0.04 1.87 2.07 3i0sB1 LYS 263 HB3 0.09 0.06 0.09 -0.04 1.79 2.00 3i0sB1 LYS 263 HG2 0.12 0.01 -0.21 -0.04 1.46 1.34 3i0sB1 LYS 263 HG3 0.11 -0.01 0.01 -0.04 1.46 1.53 3i0sB1 LYS 263 HD2 0.18 -0.07 -0.08 -0.04 1.69 1.68 3i0sB1 LYS 263 HD3 0.13 -0.01 -0.03 -0.04 1.68 1.73 3i0sB1 LYS 263 HE2 0.13 -0.01 -0.16 -0.04 2.99 2.91 3i0sB1 LYS 263 HE3 0.09 0.12 -0.05 -0.04 2.99 3.12 3i0sB1 LEU 264 H -0.01 0.44 -0.25 -0.55 8.37 8.00 3i0sB1 LEU 264 HA -0.01 0.04 0.35 -0.75 4.35 3.97 3i0sB1 LEU 264 HB2 -0.04 -0.07 0.30 -0.04 1.64 1.79 3i0sB1 LEU 264 HB3 -0.05 -0.07 -0.05 -0.04 1.64 1.42 3i0sB1 LEU 264 HG -0.01 0.16 0.14 -0.04 1.64 1.90 3i0sB1 LEU 264 HD13 -0.08 -0.05 -0.06 -0.04 0.93 0.71 3i0sB1 LEU 264 HD23 -0.02 -0.01 0.01 -0.04 0.89 0.83 3i0sB1 ASN 265 H -0.08 0.76 -0.18 -0.55 8.53 8.47 3i0sB1 ASN 265 HA -0.11 -0.10 0.38 -0.75 4.76 4.17 3i0sB1 ASN 265 HB2 -0.07 -0.04 0.15 -0.04 2.88 2.87 3i0sB1 ASN 265 HB3 -0.13 0.13 0.26 -0.04 2.79 3.02 3i0sB1 ASN 265 HD21 -0.09 -0.05 -0.07 -0.04 7.03 6.78 3i0sB1 ASN 265 HD22 -0.10 -0.06 0.01 -0.04 7.74 7.56 3i0sB1 TRP 266 H -0.33 0.62 -0.08 -0.55 7.97 7.63 3i0sB1 TRP 266 HA -0.52 -0.04 0.38 -0.75 4.62 3.69 3i0sB1 TRP 266 HB2 -2.08 -0.14 0.07 -0.04 3.23 1.04 3i0sB1 TRP 266 HB3 -1.53 0.11 0.11 -0.04 3.23 1.87 3i0sB1 TRP 266 HD1 -0.07 -0.08 -0.01 -0.04 7.22 7.02 3i0sB1 TRP 266 HE1 1.08 -0.09 -0.05 -0.04 10.20 11.10 3i0sB1 TRP 266 HE3 -0.32 0.16 -0.09 -0.04 7.59 7.29 3i0sB1 TRP 266 HZ2 0.18 -0.09 -0.07 -0.04 7.44 7.42 3i0sB1 TRP 266 HZ3 -0.15 0.04 0.02 -0.04 7.13 7.00 3i0sB1 TRP 266 HH2 -0.50 -0.00 -0.04 -0.04 7.19 6.60 3i0sB1 ALA 267 H -0.08 0.34 -0.44 -0.55 8.40 7.68 3i0sB1 ALA 267 HA -0.72 -0.03 0.30 -0.75 4.34 3.14 3i0sB1 ALA 267 HB3 0.08 0.02 0.11 -0.04 1.41 1.58 3i0sB1 SER 268 H -0.19 0.30 -0.04 -0.55 8.46 7.98 3i0sB1 SER 268 HA -0.13 -0.04 0.70 -0.75 4.49 4.27 3i0sB1 SER 268 HB2 -0.12 -0.15 0.15 -0.04 3.95 3.78 3i0sB1 SER 268 HB3 -0.09 -0.07 0.19 -0.04 3.93 3.92 3i0sB1 GLN 269 H -0.19 0.07 0.01 -0.55 8.47 7.81 3i0sB1 GLN 269 HA -0.26 -0.06 0.36 -0.75 4.36 3.65 3i0sB1 GLN 269 HB2 -0.65 0.94 0.67 -0.04 2.15 3.08 3i0sB1 GLN 269 HB3 -0.68 -0.10 0.02 -0.04 2.02 1.23 3i0sB1 GLN 269 HG2 -0.35 -0.13 0.05 -0.04 2.40 1.94 3i0sB1 GLN 269 HG3 -0.34 -0.04 -0.16 -0.04 2.39 1.81 3i0sB1 GLN 269 HE21 -0.24 -0.09 -0.02 -0.04 6.97 6.58 3i0sB1 GLN 269 HE22 -0.24 -0.07 -0.03 -0.04 7.69 7.31 3i0sB1 ILE 270 H -0.39 0.20 -0.32 -0.55 8.25 7.20 3i0sB1 ILE 270 HA -0.20 0.20 0.81 -0.75 4.18 4.23 3i0sB1 ILE 270 HB -0.20 0.71 0.35 -0.04 1.89 2.70 3i0sB1 ILE 270 HG12 -1.26 0.03 -0.09 -0.04 1.49 0.13 3i0sB1 ILE 270 HG13 -0.60 -0.06 -0.20 -0.04 1.21 0.31 3i0sB1 ILE 270 HG23 -0.49 0.05 0.01 -0.04 0.93 0.47 3i0sB1 ILE 270 HD13 -0.29 -0.05 0.01 -0.04 0.88 0.52 3i0sB1 TYR 271 H -0.23 0.20 0.28 -0.55 8.29 7.99 3i0sB1 TYR 271 HA -0.06 0.29 0.84 -0.75 4.56 4.87 3i0sB1 TYR 271 HB2 -0.14 0.02 -0.05 -0.04 3.06 2.85 3i0sB1 TYR 271 HB3 -0.07 -0.02 -0.09 -0.04 2.98 2.76 3i0sB1 TYR 271 HD2 -0.07 -0.00 -0.02 -0.04 7.15 7.02 3i0sB1 TYR 271 HE2 0.03 0.06 -0.04 -0.04 6.85 6.86 3i0sB1 PRO 272 HA 0.00 -0.08 0.29 -0.51 4.44 4.14 3i0sB1 PRO 272 HB2 0.08 0.01 0.19 -0.04 2.28 2.52 3i0sB1 PRO 272 HB3 0.06 -0.02 0.09 -0.04 2.02 2.11 3i0sB1 PRO 272 HG2 0.13 0.01 0.20 -0.04 2.03 2.32 3i0sB1 PRO 272 HG3 0.03 0.07 0.11 -0.04 2.03 2.19 3i0sB1 PRO 272 HD2 0.20 0.04 0.31 -0.04 3.68 4.19 3i0sB1 PRO 272 HD3 0.01 0.95 0.49 -0.04 3.65 5.07 3i0sB1 GLY 273 H -0.02 0.03 0.25 -0.55 8.43 8.14 3i0sB1 GLY 273 HA2 -0.03 -0.04 0.34 -0.51 4.01 3.78 3i0sB1 GLY 273 HA3 -0.01 0.07 0.42 -0.51 4.01 3.98 3i0sB1 ILE 274 H -0.03 0.13 0.18 -0.55 8.25 7.98 3i0sB1 ILE 274 HA -0.04 0.11 0.71 -0.75 4.18 4.21 3i0sB1 ILE 274 HB -0.06 -0.07 0.09 -0.04 1.89 1.82 3i0sB1 ILE 274 HG12 0.01 0.49 0.13 -0.04 1.49 2.09 3i0sB1 ILE 274 HG13 0.02 -0.02 -0.09 -0.04 1.21 1.08 3i0sB1 ILE 274 HG23 -0.05 0.02 -0.00 -0.04 0.93 0.86 3i0sB1 ILE 274 HD13 -0.03 -0.00 -0.14 -0.04 0.88 0.67 3i0sB1 LYS 275 H -0.05 0.19 0.17 -0.55 8.42 8.17 3i0sB1 LYS 275 HA -0.05 0.20 0.99 -0.75 4.32 4.71 3i0sB1 LYS 275 HB2 -0.04 -0.07 -0.02 -0.04 1.87 1.70 3i0sB1 LYS 275 HB3 -0.04 -0.10 0.07 -0.04 1.79 1.68 3i0sB1 LYS 275 HG2 -0.04 0.06 -0.03 -0.04 1.46 1.42 3i0sB1 LYS 275 HG3 -0.03 -0.02 -0.04 -0.04 1.46 1.32 3i0sB1 LYS 275 HD2 -0.04 -0.04 -0.27 -0.04 1.69 1.31 3i0sB1 LYS 275 HD3 -0.04 0.15 -0.96 -0.04 1.68 0.79 3i0sB1 LYS 275 HE2 -0.03 -0.10 -0.06 -0.04 2.99 2.77 3i0sB1 LYS 275 HE3 -0.03 0.02 -0.07 -0.04 2.99 2.87 3i0sB1 VAL 276 H -0.05 -0.06 0.21 -0.55 8.24 7.79 3i0sB1 VAL 276 HA -0.06 0.19 0.85 -0.75 4.13 4.35 3i0sB1 VAL 276 HB -0.06 0.14 -0.15 -0.04 2.12 2.01 3i0sB1 VAL 276 HG13 -0.05 0.02 -0.07 -0.04 0.97 0.83 3i0sB1 VAL 276 HG23 -0.05 0.01 -0.11 -0.04 0.95 0.75 3i0sB1 ARG 277 H -0.04 0.01 0.17 -0.55 8.46 8.04 3i0sB1 ARG 277 HA -0.04 0.12 0.36 -0.75 4.34 4.03 3i0sB1 ARG 277 HB2 -0.04 0.02 0.18 -0.04 1.90 2.03 3i0sB1 ARG 277 HB3 -0.04 -0.11 0.12 -0.04 1.80 1.74 3i0sB1 ARG 277 HG2 -0.03 0.02 -0.02 -0.04 1.67 1.60 3i0sB1 ARG 277 HG3 -0.03 0.02 0.01 -0.04 1.67 1.63 3i0sB1 ARG 277 HD2 -0.03 0.04 0.02 -0.04 3.22 3.21 3i0sB1 ARG 277 HD3 -0.03 0.04 0.02 -0.04 3.22 3.22 3i0sB1 GLN 278 H -0.04 0.10 -0.10 -0.55 8.47 7.88 3i0sB1 GLN 278 HA -0.04 0.06 0.36 -0.75 4.36 3.98 3i0sB1 GLN 278 HB2 -0.06 -0.07 0.08 -0.04 2.15 2.06 3i0sB1 GLN 278 HB3 -0.05 -0.05 -0.14 -0.04 2.02 1.73 3i0sB1 GLN 278 HG2 -0.04 -0.04 0.03 -0.04 2.40 2.31 3i0sB1 GLN 278 HG3 -0.04 0.14 -0.10 -0.04 2.39 2.36 3i0sB1 GLN 278 HE21 -0.02 0.03 -0.03 -0.04 6.97 6.90 3i0sB1 GLN 278 HE22 -0.03 0.05 -0.02 -0.04 7.69 7.65 3i0sB1 LEU 279 H -0.08 0.04 -0.12 -0.55 8.37 7.67 3i0sB1 LEU 279 HA -0.13 -0.05 0.41 -0.75 4.35 3.83 3i0sB1 LEU 279 HB2 -0.10 -0.09 0.15 -0.04 1.64 1.55 3i0sB1 LEU 279 HB3 -0.10 0.13 0.06 -0.04 1.64 1.69 3i0sB1 LEU 279 HG -0.16 0.06 -0.02 -0.04 1.64 1.49 3i0sB1 LEU 279 HD13 -0.24 -0.00 0.00 -0.04 0.93 0.65 3i0sB1 LEU 279 HD23 -0.22 -0.03 0.03 -0.04 0.89 0.64 3i0sB1 CYS 280 H -0.06 0.72 -0.32 -0.55 8.50 8.29 3i0sB1 CYS 280 HA -0.05 -0.03 0.25 -0.75 4.58 4.00 3i0sB1 CYS 280 HB2 -0.04 0.01 -0.08 -0.04 2.97 2.82 3i0sB1 CYS 280 HB3 -0.03 -0.00 0.11 -0.04 2.97 3.00 3i0sB1 LYS 281 H -0.04 0.50 0.12 -0.55 8.42 8.44 3i0sB1 LYS 281 HA -0.02 -0.01 0.31 -0.75 4.32 3.85 3i0sB1 LYS 281 HB2 -0.03 -0.01 -0.01 -0.04 1.87 1.78 3i0sB1 LYS 281 HB3 -0.02 -0.07 0.03 -0.04 1.79 1.69 3i0sB1 LYS 281 HG2 -0.03 -0.03 0.06 -0.04 1.46 1.42 3i0sB1 LYS 281 HG3 -0.04 0.18 0.19 -0.04 1.46 1.76 3i0sB1 LYS 281 HD2 -0.03 -0.06 -0.01 -0.04 1.69 1.55 3i0sB1 LYS 281 HD3 -0.02 -0.00 -0.02 -0.04 1.68 1.60 3i0sB1 LYS 281 HE2 -0.02 0.02 -0.10 -0.04 2.99 2.85 3i0sB1 LYS 281 HE3 -0.03 -0.12 -0.16 -0.04 2.99 2.64 3i0sB1 LEU 282 H -0.05 0.33 -0.49 -0.55 8.37 7.62 3i0sB1 LEU 282 HA -0.03 -0.11 0.24 -0.75 4.35 3.70 3i0sB1 LEU 282 HB2 -0.06 0.12 0.10 -0.04 1.64 1.76 3i0sB1 LEU 282 HB3 -0.04 -0.06 0.05 -0.04 1.64 1.55 3i0sB1 LEU 282 HG -0.07 0.10 0.09 -0.04 1.64 1.72 3i0sB1 LEU 282 HD13 -0.16 0.02 0.10 -0.04 0.93 0.84 3i0sB1 LEU 282 HD23 -0.05 -0.06 0.03 -0.04 0.89 0.77 3i0sB1 LEU 283 H -0.02 0.65 -0.27 -0.55 8.37 8.18 3i0sB1 LEU 283 HA -0.00 0.04 0.88 -0.75 4.35 4.52 3i0sB1 LEU 283 HB2 -0.01 0.04 0.16 -0.04 1.64 1.79 3i0sB1 LEU 283 HB3 0.00 -0.07 0.00 -0.04 1.64 1.53 3i0sB1 LEU 283 HG -0.02 0.00 -0.07 -0.04 1.64 1.52 3i0sB1 LEU 283 HD13 0.00 -0.02 -0.06 -0.04 0.93 0.81 3i0sB1 LEU 283 HD23 0.02 -0.00 -0.01 -0.04 0.89 0.86 3i0sB1 ARG 284 H 0.00 0.25 0.17 -0.55 8.46 8.33 3i0sB1 ARG 284 HA -0.00 0.07 0.56 -0.75 4.34 4.22 3i0sB1 ARG 284 HB2 -0.01 0.04 -0.07 -0.04 1.90 1.81 3i0sB1 ARG 284 HB3 -0.00 -0.10 -0.01 -0.04 1.80 1.64 3i0sB1 ARG 284 HG2 -0.01 -0.10 0.13 -0.04 1.67 1.65 3i0sB1 ARG 284 HG3 -0.01 0.46 -0.13 -0.04 1.67 1.96 3i0sB1 ARG 284 HD2 -0.01 -0.07 -0.01 -0.04 3.22 3.08 3i0sB1 ARG 284 HD3 -0.01 0.09 -0.03 -0.04 3.22 3.23 3i0sB1 GLY 285 H 0.00 0.12 0.16 -0.55 8.43 8.16 3i0sB1 GLY 285 HA2 0.00 0.02 0.35 -0.51 4.01 3.87 3i0sB1 GLY 285 HA3 0.00 0.15 0.80 -0.51 4.01 4.46 3i0sB1 THR 286 H 0.01 0.16 0.01 -0.55 8.28 7.91 3i0sB1 THR 286 HA 0.01 0.21 0.91 -0.75 4.39 4.77 3i0sB1 THR 286 HB 0.01 0.05 0.04 -0.04 4.32 4.38 3i0sB1 THR 286 HG23 0.01 0.01 -0.16 -0.04 1.22 1.03 3i0sB1 LYS 287 H 0.01 0.18 -0.07 -0.55 8.42 7.98 3i0sB1 LYS 287 HA 0.01 0.08 0.46 -0.75 4.32 4.11 3i0sB1 LYS 287 HB2 0.02 0.07 -0.01 -0.04 1.87 1.91 3i0sB1 LYS 287 HB3 0.02 -0.03 0.13 -0.04 1.79 1.86 3i0sB1 LYS 287 HG2 0.01 -0.15 -0.18 -0.04 1.46 1.10 3i0sB1 LYS 287 HG3 0.01 0.05 -0.04 -0.04 1.46 1.45 3i0sB1 LYS 287 HD2 0.01 -0.06 0.02 -0.04 1.69 1.62 3i0sB1 LYS 287 HD3 0.01 0.06 0.03 -0.04 1.68 1.73 3i0sB1 LYS 287 HE2 0.02 0.01 0.03 -0.04 2.99 3.01 3i0sB1 LYS 287 HE3 0.01 -0.02 0.04 -0.04 2.99 2.99 3i0sB1 ALA 288 H 0.01 0.10 0.15 -0.55 8.40 8.12 3i0sB1 ALA 288 HA 0.01 0.10 0.62 -0.75 4.34 4.32 3i0sB1 ALA 288 HB3 0.01 0.00 0.08 -0.04 1.41 1.47 3i0sB1 LEU 289 H 0.02 0.16 0.17 -0.55 8.37 8.17 3i0sB1 LEU 289 HA 0.03 0.15 0.42 -0.75 4.35 4.19 3i0sB1 LEU 289 HB2 0.02 -0.01 0.14 -0.04 1.64 1.75 3i0sB1 LEU 289 HB3 0.03 -0.04 0.01 -0.04 1.64 1.60 3i0sB1 LEU 289 HG 0.02 0.04 0.06 -0.04 1.64 1.72 3i0sB1 LEU 289 HD13 0.02 0.01 0.01 -0.04 0.93 0.93 3i0sB1 LEU 289 HD23 0.03 0.01 -0.04 -0.04 0.89 0.85 3i0sB1 THR 290 H 0.02 0.09 -0.12 -0.55 8.28 7.72 3i0sB1 THR 290 HA 0.02 0.10 0.44 -0.75 4.39 4.20 3i0sB1 THR 290 HB 0.01 0.05 0.19 -0.04 4.32 4.52 3i0sB1 THR 290 HG23 0.01 0.00 0.01 -0.04 1.22 1.20 3i0sB1 GLU 291 H 0.03 0.30 -0.80 -0.55 8.60 7.58 3i0sB1 GLU 291 HA 0.02 0.12 0.83 -0.75 4.29 4.51 3i0sB1 GLU 291 HB2 0.02 -0.12 -0.01 -0.04 2.09 1.94 3i0sB1 GLU 291 HB3 0.03 0.14 0.12 -0.04 1.99 2.24 3i0sB1 GLU 291 HG2 0.03 0.38 -0.20 -0.04 2.34 2.51 3i0sB1 GLU 291 HG3 0.02 -0.05 0.04 -0.04 2.34 2.31 3i0sB1 VAL 292 H 0.03 0.13 0.14 -0.55 8.24 7.99 3i0sB1 VAL 292 HA 0.07 0.02 0.34 -0.75 4.13 3.81 3i0sB1 VAL 292 HB 0.03 -0.00 -0.01 -0.04 2.12 2.10 3i0sB1 VAL 292 HG13 0.06 -0.02 -0.06 -0.04 0.97 0.92 3i0sB1 VAL 292 HG23 0.02 0.00 0.01 -0.04 0.95 0.94 3i0sB1 ILE 293 H 0.11 0.47 0.31 -0.55 8.25 8.59 3i0sB1 ILE 293 HA 0.04 0.07 0.44 -0.75 4.18 3.99 3i0sB1 ILE 293 HB 0.03 -0.03 0.17 -0.04 1.89 2.01 3i0sB1 ILE 293 HG12 0.06 -0.04 -0.01 -0.04 1.49 1.46 3i0sB1 ILE 293 HG13 0.04 0.35 -0.30 -0.04 1.21 1.26 3i0sB1 ILE 293 HG23 0.04 0.04 -0.23 -0.04 0.93 0.74 3i0sB1 ILE 293 HD13 -0.00 -0.03 -0.02 -0.04 0.88 0.79 3i0sB1 PRO 294 HA 0.06 0.03 0.38 -0.51 4.44 4.40 3i0sB1 PRO 294 HB2 0.02 -0.01 0.14 -0.04 2.28 2.39 3i0sB1 PRO 294 HB3 0.03 0.02 0.13 -0.04 2.02 2.15 3i0sB1 PRO 294 HG2 0.01 0.04 -0.11 -0.04 2.03 1.93 3i0sB1 PRO 294 HG3 0.02 0.04 0.04 -0.04 2.03 2.08 3i0sB1 PRO 294 HD2 0.03 0.16 0.19 -0.04 3.68 4.01 3i0sB1 PRO 294 HD3 0.03 0.12 0.15 -0.04 3.65 3.90 3i0sB1 LEU 295 H 0.03 0.21 0.19 -0.55 8.37 8.26 3i0sB1 LEU 295 HA -0.03 0.20 0.67 -0.75 4.35 4.44 3i0sB1 LEU 295 HB2 0.02 -0.06 -0.05 -0.04 1.64 1.51 3i0sB1 LEU 295 HB3 -0.06 -0.03 -0.02 -0.04 1.64 1.50 3i0sB1 LEU 295 HG -0.01 0.35 -0.19 -0.04 1.64 1.75 3i0sB1 LEU 295 HD13 0.21 -0.06 -0.14 -0.04 0.93 0.90 3i0sB1 LEU 295 HD23 -0.22 -0.00 -0.06 -0.04 0.89 0.56 3i0sB1 THR 296 H -0.04 0.23 0.12 -0.55 8.28 8.04 3i0sB1 THR 296 HA -0.01 0.20 0.90 -0.75 4.39 4.73 3i0sB1 THR 296 HB -0.02 0.02 0.10 -0.04 4.32 4.38 3i0sB1 THR 296 HG23 -0.02 0.06 -0.03 -0.04 1.22 1.18 3i0sB1 GLU 297 H -0.01 0.29 0.12 -0.55 8.60 8.45 3i0sB1 GLU 297 HA -0.02 0.06 0.22 -0.75 4.29 3.80 3i0sB1 GLU 297 HB2 -0.00 0.06 0.11 -0.04 2.09 2.22 3i0sB1 GLU 297 HB3 -0.01 0.05 0.04 -0.04 1.99 2.03 3i0sB1 GLU 297 HG2 0.00 0.06 0.03 -0.04 2.34 2.39 3i0sB1 GLU 297 HG3 -0.00 -0.04 0.14 -0.04 2.34 2.39 3i0sB1 GLU 298 H -0.03 0.00 -0.64 -0.55 8.60 7.39 3i0sB1 GLU 298 HA -0.02 0.21 0.76 -0.75 4.29 4.49 3i0sB1 GLU 298 HB2 -0.03 0.01 -0.08 -0.04 2.09 1.95 3i0sB1 GLU 298 HB3 -0.02 0.07 0.08 -0.04 1.99 2.08 3i0sB1 GLU 298 HG2 -0.02 0.08 -0.02 -0.04 2.34 2.34 3i0sB1 GLU 298 HG3 -0.02 0.05 -0.08 -0.04 2.34 2.25 3i0sB1 ALA 299 H -0.05 0.53 0.03 -0.55 8.40 8.37 3i0sB1 ALA 299 HA -0.07 -0.03 0.62 -0.75 4.34 4.11 3i0sB1 ALA 299 HB3 -0.10 0.06 0.07 -0.04 1.41 1.39 3i0sB1 GLU 300 H -0.05 0.17 -0.15 -0.55 8.60 8.02 3i0sB1 GLU 300 HA -0.05 0.09 0.40 -0.75 4.29 3.98 3i0sB1 GLU 300 HB2 -0.01 0.01 0.05 -0.04 2.09 2.10 3i0sB1 GLU 300 HB3 -0.00 0.06 -0.04 -0.04 1.99 1.97 3i0sB1 GLU 300 HG2 0.03 0.04 -0.02 -0.04 2.34 2.35 3i0sB1 GLU 300 HG3 0.00 0.05 -0.01 -0.04 2.34 2.34 3i0sB1 LEU 301 H -0.03 -0.03 -0.80 -0.55 8.37 6.96 3i0sB1 LEU 301 HA -0.02 0.09 0.44 -0.75 4.35 4.11 3i0sB1 LEU 301 HB2 -0.03 0.14 0.12 -0.04 1.64 1.83 3i0sB1 LEU 301 HB3 -0.02 0.01 0.06 -0.04 1.64 1.64 3i0sB1 LEU 301 HG -0.02 -0.17 0.54 -0.04 1.64 1.95 3i0sB1 LEU 301 HD13 -0.02 -0.01 0.06 -0.04 0.93 0.92 3i0sB1 LEU 301 HD23 -0.01 -0.05 0.00 -0.04 0.89 0.79 3i0sB1 GLU 302 H -0.04 0.27 -0.16 -0.55 8.60 8.12 3i0sB1 GLU 302 HA -0.04 0.03 0.45 -0.75 4.29 3.98 3i0sB1 GLU 302 HB2 -0.06 0.11 0.23 -0.04 2.09 2.33 3i0sB1 GLU 302 HB3 -0.06 0.13 0.02 -0.04 1.99 2.04 3i0sB1 GLU 302 HG2 -0.04 0.03 0.01 -0.04 2.34 2.30 3i0sB1 GLU 302 HG3 -0.05 0.06 0.08 -0.04 2.34 2.39 3i0sB1 LEU 303 H -0.07 0.37 0.02 -0.55 8.37 8.15 3i0sB1 LEU 303 HA -0.04 0.03 0.36 -0.75 4.35 3.94 3i0sB1 LEU 303 HB2 -0.03 0.04 0.08 -0.04 1.64 1.69 3i0sB1 LEU 303 HB3 -0.00 0.05 -0.03 -0.04 1.64 1.61 3i0sB1 LEU 303 HG -0.13 0.02 0.04 -0.04 1.64 1.53 3i0sB1 LEU 303 HD13 -0.10 -0.05 -0.06 -0.04 0.93 0.69 3i0sB1 LEU 303 HD23 -0.11 0.02 0.00 -0.04 0.89 0.76 3i0sB1 ALA 304 H -0.02 0.43 -0.39 -0.55 8.40 7.88 3i0sB1 ALA 304 HA -0.00 -0.01 0.24 -0.75 4.34 3.82 3i0sB1 ALA 304 HB3 -0.01 0.01 0.09 -0.04 1.41 1.47 3i0sB1 GLU 305 H -0.03 0.51 0.05 -0.55 8.60 8.59 3i0sB1 GLU 305 HA -0.03 0.01 0.54 -0.75 4.29 4.06 3i0sB1 GLU 305 HB2 -0.03 0.03 0.26 -0.04 2.09 2.30 3i0sB1 GLU 305 HB3 -0.04 -0.00 0.02 -0.04 1.99 1.93 3i0sB1 GLU 305 HG2 -0.03 -0.01 0.05 -0.04 2.34 2.31 3i0sB1 GLU 305 HG3 -0.02 0.03 0.10 -0.04 2.34 2.40 3i0sB1 ASN 306 H -0.04 0.44 0.02 -0.55 8.53 8.41 3i0sB1 ASN 306 HA -0.07 -0.01 0.47 -0.75 4.76 4.40 3i0sB1 ASN 306 HB2 -0.04 0.21 0.09 -0.04 2.88 3.10 3i0sB1 ASN 306 HB3 -0.04 0.01 -0.00 -0.04 2.79 2.72 3i0sB1 ASN 306 HD21 -0.05 0.16 0.09 -0.04 7.03 7.19 3i0sB1 ASN 306 HD22 -0.05 -0.09 -0.34 -0.04 7.74 7.22 3i0sB1 ARG 307 H -0.03 0.91 0.02 -0.55 8.46 8.81 3i0sB1 ARG 307 HA -0.02 0.01 0.35 -0.75 4.34 3.92 3i0sB1 ARG 307 HB2 -0.01 0.12 0.19 -0.04 1.90 2.16 3i0sB1 ARG 307 HB3 0.00 -0.03 -0.04 -0.04 1.80 1.69 3i0sB1 ARG 307 HG2 0.02 -0.06 0.00 -0.04 1.67 1.59 3i0sB1 ARG 307 HG3 0.01 0.04 -0.23 -0.04 1.67 1.44 3i0sB1 ARG 307 HD2 0.03 0.01 -0.06 -0.04 3.22 3.15 3i0sB1 ARG 307 HD3 0.05 0.02 -0.06 -0.04 3.22 3.18 3i0sB1 GLU 308 H -0.03 1.26 0.12 -0.55 8.60 9.40 3i0sB1 GLU 308 HA -0.03 -0.10 0.36 -0.75 4.29 3.76 3i0sB1 GLU 308 HB2 -0.02 -0.06 0.14 -0.04 2.09 2.11 3i0sB1 GLU 308 HB3 -0.04 0.02 0.37 -0.04 1.99 2.30 3i0sB1 GLU 308 HG2 -0.04 0.06 -0.20 -0.04 2.34 2.12 3i0sB1 GLU 308 HG3 -0.02 -0.07 0.04 -0.04 2.34 2.25 3i0sB1 ILE 309 H -0.09 1.03 -0.08 -0.55 8.25 8.57 3i0sB1 ILE 309 HA -0.11 -0.03 0.56 -0.75 4.18 3.84 3i0sB1 ILE 309 HB -0.19 0.06 0.20 -0.04 1.89 1.91 3i0sB1 ILE 309 HG12 -0.07 -0.07 -0.04 -0.04 1.49 1.27 3i0sB1 ILE 309 HG13 -0.07 0.26 -0.06 -0.04 1.21 1.30 3i0sB1 ILE 309 HG23 -0.22 -0.03 -0.14 -0.04 0.93 0.51 3i0sB1 ILE 309 HD13 -0.06 -0.06 -0.14 -0.04 0.88 0.59 3i0sB1 LEU 310 H -0.19 1.14 0.25 -0.55 8.37 9.02 3i0sB1 LEU 310 HA -0.71 -0.08 0.25 -0.75 4.35 3.06 3i0sB1 LEU 310 HB2 -0.08 0.01 0.11 -0.04 1.64 1.63 3i0sB1 LEU 310 HB3 -0.04 0.20 0.12 -0.04 1.64 1.87 3i0sB1 LEU 310 HG 0.03 -0.03 -0.01 -0.04 1.64 1.58 3i0sB1 LEU 310 HD13 -0.33 -0.01 -0.02 -0.04 0.93 0.54 3i0sB1 LEU 310 HD23 -0.01 -0.06 -0.29 -0.04 0.89 0.49 3i0sB1 LYS 311 H -0.12 0.31 -1.14 -0.55 8.42 6.92 3i0sB1 LYS 311 HA 0.01 0.04 0.82 -0.75 4.32 4.44 3i0sB1 LYS 311 HB2 0.01 -0.12 0.13 -0.04 1.87 1.85 3i0sB1 LYS 311 HB3 -0.01 -0.03 -0.10 -0.04 1.79 1.62 3i0sB1 LYS 311 HG2 -0.04 0.44 -0.05 -0.04 1.46 1.76 3i0sB1 LYS 311 HG3 -0.01 -0.14 -0.09 -0.04 1.46 1.18 3i0sB1 LYS 311 HD2 -0.00 -0.15 -0.03 -0.04 1.69 1.47 3i0sB1 LYS 311 HD3 -0.01 -0.04 -0.15 -0.04 1.68 1.44 3i0sB1 LYS 311 HE2 -0.03 -0.30 0.37 -0.04 2.99 2.99 3i0sB1 LYS 311 HE3 -0.02 0.09 0.15 -0.04 2.99 3.17 3i0sB1 GLU 312 H -0.12 0.70 0.18 -0.55 8.60 8.81 3i0sB1 GLU 312 HA 0.02 0.12 0.88 -0.75 4.29 4.56 3i0sB1 GLU 312 HB2 -0.06 0.07 0.22 -0.04 2.09 2.28 3i0sB1 GLU 312 HB3 0.01 -0.02 0.04 -0.04 1.99 1.98 3i0sB1 GLU 312 HG2 -0.05 0.26 0.16 -0.04 2.34 2.67 3i0sB1 GLU 312 HG3 -0.03 -0.14 0.06 -0.04 2.34 2.19 3i0sB1 PRO 313 HA 0.10 -0.01 0.45 -0.51 4.44 4.47 3i0sB1 PRO 313 HB2 0.07 -0.02 -0.02 -0.04 2.28 2.27 3i0sB1 PRO 313 HB3 0.06 0.05 0.10 -0.04 2.02 2.19 3i0sB1 PRO 313 HG2 0.05 -0.02 0.11 -0.04 2.03 2.12 3i0sB1 PRO 313 HG3 0.06 0.04 0.12 -0.04 2.03 2.21 3i0sB1 PRO 313 HD2 0.04 0.06 0.28 -0.04 3.68 4.01 3i0sB1 PRO 313 HD3 0.05 0.18 0.22 -0.04 3.65 4.06 3i0sB1 VAL 314 H 0.11 0.08 0.16 -0.55 8.24 8.04 3i0sB1 VAL 314 HA 0.20 0.07 0.48 -0.75 4.13 4.13 3i0sB1 VAL 314 HB -0.02 -0.08 0.04 -0.04 2.12 2.01 3i0sB1 VAL 314 HG13 -0.07 0.05 -0.03 -0.04 0.97 0.87 3i0sB1 VAL 314 HG23 -0.02 -0.00 0.07 -0.04 0.95 0.95 3i0sB1 HIS 315 H 0.18 0.14 0.23 -0.55 8.41 8.41 3i0sB1 HIS 315 HA -0.01 0.07 0.74 -0.75 4.63 4.67 3i0sB1 HIS 315 HB2 0.02 0.07 0.14 -0.04 3.26 3.46 3i0sB1 HIS 315 HB3 0.02 -0.02 0.21 -0.04 3.20 3.36 3i0sB1 HIS 315 HD2 0.02 -0.03 -0.02 -0.04 6.97 6.90 3i0sB1 HIS 315 HE1 0.06 -0.03 0.00 -0.04 7.75 7.74 3i0sB1 GLY 316 H -0.25 0.18 0.15 -0.55 8.43 7.96 3i0sB1 GLY 316 HA2 -0.19 -0.04 0.26 -0.51 4.01 3.53 3i0sB1 GLY 316 HA3 -0.25 0.13 0.42 -0.51 4.01 3.80 3i0sB1 VAL 317 H -0.32 0.25 -0.17 -0.55 8.24 7.45 3i0sB1 VAL 317 HA -0.10 0.15 0.89 -0.75 4.13 4.31 3i0sB1 VAL 317 HB -0.11 0.06 -0.05 -0.04 2.12 1.99 3i0sB1 VAL 317 HG13 -0.02 0.01 -0.23 -0.04 0.97 0.68 3i0sB1 VAL 317 HG23 -0.08 0.00 -0.22 -0.04 0.95 0.61 3i0sB1 TYR 318 H 0.06 0.23 0.13 -0.55 8.29 8.16 3i0sB1 TYR 318 HA 0.10 0.16 0.92 -0.75 4.56 4.99 3i0sB1 TYR 318 HB2 0.01 -0.03 -0.04 -0.04 3.06 2.96 3i0sB1 TYR 318 HB3 0.05 0.08 -0.06 -0.04 2.98 3.01 3i0sB1 TYR 318 HD2 0.03 0.04 -0.12 -0.04 7.15 7.06 3i0sB1 TYR 318 HE2 0.00 -0.02 -0.07 -0.04 6.85 6.72 3i0sB1 TYR 319 H 0.35 0.16 0.11 -0.55 8.29 8.36 3i0sB1 TYR 319 HA -0.11 -0.00 0.43 -0.75 4.56 4.13 3i0sB1 TYR 319 HB2 0.23 0.03 0.09 -0.04 3.06 3.38 3i0sB1 TYR 319 HB3 0.16 -0.01 0.11 -0.04 2.98 3.20 3i0sB1 TYR 319 HD2 -0.19 -0.04 -0.06 -0.04 7.15 6.82 3i0sB1 TYR 319 HE2 -0.18 0.05 -0.11 -0.04 6.85 6.57 3i0sB1 ASP 320 H -0.28 0.15 0.19 -0.55 8.40 7.91 3i0sB1 ASP 320 HA -0.30 0.27 1.00 -0.75 4.63 4.85 3i0sB1 ASP 320 HB2 -0.11 0.08 0.06 -0.04 2.71 2.70 3i0sB1 ASP 320 HB3 -0.16 -0.01 0.21 -0.04 2.70 2.70 3i0sB1 PRO 321 HA -0.63 0.13 0.21 -0.51 4.44 3.63 3i0sB1 PRO 321 HB2 -0.10 -0.00 -0.08 -0.04 2.28 2.06 3i0sB1 PRO 321 HB3 -0.01 0.08 0.07 -0.04 2.02 2.12 3i0sB1 PRO 321 HG2 -0.08 0.01 0.05 -0.04 2.03 1.97 3i0sB1 PRO 321 HG3 -0.08 0.09 0.03 -0.04 2.03 2.02 3i0sB1 PRO 321 HD2 -0.21 0.04 0.16 -0.04 3.68 3.63 3i0sB1 PRO 321 HD3 -0.33 0.43 0.14 -0.04 3.65 3.86 3i0sB1 SER 322 H -0.21 0.01 -0.57 -0.55 8.46 7.14 3i0sB1 SER 322 HA -0.08 0.18 0.62 -0.75 4.49 4.46 3i0sB1 SER 322 HB2 -0.07 -0.01 0.09 -0.04 3.95 3.92 3i0sB1 SER 322 HB3 -0.09 -0.03 -0.00 -0.04 3.93 3.77 3i0sB1 LYS 323 H -0.20 0.58 -0.07 -0.55 8.42 8.18 3i0sB1 LYS 323 HA -0.07 0.12 1.01 -0.75 4.32 4.63 3i0sB1 LYS 323 HB2 -0.12 0.06 0.10 -0.04 1.87 1.86 3i0sB1 LYS 323 HB3 -0.07 -0.01 0.13 -0.04 1.79 1.80 3i0sB1 LYS 323 HG2 -0.09 -0.07 -0.40 -0.04 1.46 0.86 3i0sB1 LYS 323 HG3 -0.11 -0.03 -0.01 -0.04 1.46 1.27 3i0sB1 LYS 323 HD2 -0.05 0.00 -0.00 -0.04 1.69 1.60 3i0sB1 LYS 323 HD3 -0.05 -0.04 -0.03 -0.04 1.68 1.51 3i0sB1 LYS 323 HE2 -0.05 0.07 -0.00 -0.04 2.99 2.96 3i0sB1 LYS 323 HE3 -0.03 0.00 -0.00 -0.04 2.99 2.92 3i0sB1 ASP 324 H -0.06 0.05 0.13 -0.55 8.40 7.97 3i0sB1 ASP 324 HA -0.05 0.09 0.47 -0.75 4.63 4.38 3i0sB1 ASP 324 HB2 -0.07 -0.02 -0.00 -0.04 2.71 2.58 3i0sB1 ASP 324 HB3 -0.08 0.03 0.06 -0.04 2.70 2.67 3i0sB1 LEU 325 H -0.13 0.16 0.16 -0.55 8.37 8.02 3i0sB1 LEU 325 HA -0.28 0.20 0.81 -0.75 4.35 4.33 3i0sB1 LEU 325 HB2 -0.23 0.01 -0.08 -0.04 1.64 1.30 3i0sB1 LEU 325 HB3 -0.38 -0.01 -0.11 -0.04 1.64 1.10 3i0sB1 LEU 325 HG -0.20 0.08 -0.24 -0.04 1.64 1.24 3i0sB1 LEU 325 HD13 -0.39 0.01 -0.19 -0.04 0.93 0.31 3i0sB1 LEU 325 HD23 -0.78 -0.00 -0.14 -0.04 0.89 -0.08 3i0sB1 ILE 326 H -0.47 0.58 0.33 -0.55 8.25 8.14 3i0sB1 ILE 326 HA -0.37 0.29 1.08 -0.75 4.18 4.43 3i0sB1 ILE 326 HB -0.90 0.17 0.06 -0.04 1.89 1.18 3i0sB1 ILE 326 HG12 -0.18 -0.03 -0.07 -0.04 1.49 1.17 3i0sB1 ILE 326 HG13 -0.22 -0.00 -0.42 -0.04 1.21 0.52 3i0sB1 ILE 326 HG23 -0.49 -0.03 -0.24 -0.04 0.93 0.14 3i0sB1 ILE 326 HD13 -0.07 0.00 -0.12 -0.04 0.88 0.65 3i0sB1 ALA 327 H -0.44 0.55 0.21 -0.55 8.40 8.18 3i0sB1 ALA 327 HA -0.27 0.47 1.11 -0.75 4.34 4.90 3i0sB1 ALA 327 HB3 -0.70 -0.02 -0.12 -0.04 1.41 0.53 3i0sB1 GLU 328 H 0.00 0.57 0.33 -0.55 8.60 8.95 3i0sB1 GLU 328 HA 0.04 0.20 1.04 -0.75 4.29 4.82 3i0sB1 GLU 328 HB2 0.12 0.01 0.07 -0.04 2.09 2.25 3i0sB1 GLU 328 HB3 0.07 0.01 -0.08 -0.04 1.99 1.94 3i0sB1 GLU 328 HG2 0.06 0.02 0.02 -0.04 2.34 2.39 3i0sB1 GLU 328 HG3 0.06 0.02 -0.16 -0.04 2.34 2.22 3i0sB1 ILE 329 H 0.09 0.34 0.20 -0.55 8.25 8.33 3i0sB1 ILE 329 HA 0.20 0.41 1.17 -0.75 4.18 5.20 3i0sB1 ILE 329 HB 0.13 -0.06 0.08 -0.04 1.89 2.00 3i0sB1 ILE 329 HG12 0.19 0.12 -0.31 -0.04 1.49 1.45 3i0sB1 ILE 329 HG13 0.20 -0.06 -0.45 -0.04 1.21 0.85 3i0sB1 ILE 329 HG23 0.31 -0.01 -0.21 -0.04 0.93 0.99 3i0sB1 ILE 329 HD13 -0.02 -0.02 -0.20 -0.04 0.88 0.60 3i0sB1 GLN 330 H 0.15 0.62 0.26 -0.55 8.47 8.95 3i0sB1 GLN 330 HA 0.08 0.11 1.06 -0.75 4.36 4.86 3i0sB1 GLN 330 HB2 0.03 0.02 -0.01 -0.04 2.15 2.15 3i0sB1 GLN 330 HB3 -0.01 0.04 -0.01 -0.04 2.02 2.00 3i0sB1 GLN 330 HG2 0.04 -0.00 -0.28 -0.04 2.40 2.11 3i0sB1 GLN 330 HG3 0.04 -0.02 -0.25 -0.04 2.39 2.12 3i0sB1 GLN 330 HE21 -0.12 0.03 -0.28 -0.04 6.97 6.56 3i0sB1 GLN 330 HE22 0.03 -0.05 -0.28 -0.04 7.69 7.35 3i0sB1 LYS 331 H -0.02 0.11 0.19 -0.55 8.42 8.14 3i0sB1 LYS 331 HA -0.99 0.14 0.81 -0.75 4.32 3.53 3i0sB1 LYS 331 HB2 -0.38 0.03 0.15 -0.04 1.87 1.63 3i0sB1 LYS 331 HB3 -0.20 -0.00 0.21 -0.04 1.79 1.76 3i0sB1 LYS 331 HG2 -0.42 -0.03 -0.22 -0.04 1.46 0.75 3i0sB1 LYS 331 HG3 -1.03 -0.02 0.09 -0.04 1.46 0.47 3i0sB1 LYS 331 HD2 -0.11 0.03 0.06 -0.04 1.69 1.63 3i0sB1 LYS 331 HD3 -0.14 0.02 0.02 -0.04 1.68 1.55 3i0sB1 LYS 331 HE2 -0.19 -0.03 0.02 -0.04 2.99 2.76 3i0sB1 LYS 331 HE3 -0.21 -0.02 0.04 -0.04 2.99 2.75 3i0sB1 GLN 332 H -0.73 0.60 0.37 -0.55 8.47 8.17 3i0sB1 GLN 332 HA -0.19 0.18 0.92 -0.75 4.36 4.51 3i0sB1 GLN 332 HB2 -0.20 0.07 -0.17 -0.04 2.15 1.81 3i0sB1 GLN 332 HB3 -0.11 -0.01 0.09 -0.04 2.02 1.94 3i0sB1 GLN 332 HG2 -0.10 -0.06 -0.42 -0.04 2.40 1.78 3i0sB1 GLN 332 HG3 -0.03 0.02 -0.22 -0.04 2.39 2.12 3i0sB1 GLN 332 HE21 -0.00 0.55 -0.00 -0.04 6.97 7.48 3i0sB1 GLN 332 HE22 0.02 -0.13 -0.16 -0.04 7.69 7.37 3i0sB1 GLY 333 H -0.44 -0.02 0.03 -0.55 8.43 7.45 3i0sB1 GLY 333 HA2 -0.20 -0.06 0.37 -0.51 4.01 3.61 3i0sB1 GLY 333 HA3 -0.15 0.13 0.44 -0.51 4.01 3.92 3i0sB1 GLN 334 H -0.08 0.11 0.16 -0.55 8.47 8.11 3i0sB1 GLN 334 HA -0.04 0.01 0.36 -0.75 4.36 3.93 3i0sB1 GLN 334 HB2 -0.06 0.18 -0.02 -0.04 2.15 2.22 3i0sB1 GLN 334 HB3 -0.04 0.02 0.18 -0.04 2.02 2.14 3i0sB1 GLN 334 HG2 -0.04 0.03 0.02 -0.04 2.40 2.37 3i0sB1 GLN 334 HG3 -0.04 -0.05 0.08 -0.04 2.39 2.34 3i0sB1 GLN 334 HE21 -0.07 0.04 0.01 -0.04 6.97 6.91 3i0sB1 GLN 334 HE22 -0.05 -0.04 0.04 -0.04 7.69 7.60 3i0sB1 GLY 335 H -0.06 -0.05 -0.34 -0.55 8.43 7.43 3i0sB1 GLY 335 HA2 0.14 -0.04 0.23 -0.51 4.01 3.84 3i0sB1 GLY 335 HA3 0.04 0.04 0.31 -0.51 4.01 3.89 3i0sB1 GLN 336 H -0.22 0.52 -0.29 -0.55 8.47 7.93 3i0sB1 GLN 336 HA 0.13 0.31 1.24 -0.75 4.36 5.28 3i0sB1 GLN 336 HB2 -0.11 0.11 -0.05 -0.04 2.15 2.06 3i0sB1 GLN 336 HB3 -0.01 0.02 -0.05 -0.04 2.02 1.94 3i0sB1 GLN 336 HG2 0.00 -0.05 -0.14 -0.04 2.40 2.17 3i0sB1 GLN 336 HG3 -0.03 0.15 -0.11 -0.04 2.39 2.36 3i0sB1 GLN 336 HE21 0.01 0.01 -0.05 -0.04 6.97 6.90 3i0sB1 GLN 336 HE22 -0.00 -0.05 -0.06 -0.04 7.69 7.54 3i0sB1 TRP 337 H 0.31 0.54 0.37 -0.55 7.97 8.65 3i0sB1 TRP 337 HA 0.07 0.19 1.07 -0.75 4.62 5.19 3i0sB1 TRP 337 HB2 0.23 -0.03 0.06 -0.04 3.23 3.45 3i0sB1 TRP 337 HB3 0.12 0.05 -0.04 -0.04 3.23 3.33 3i0sB1 TRP 337 HD1 0.11 0.26 -0.31 -0.04 7.22 7.23 3i0sB1 TRP 337 HE1 0.06 -0.07 -0.29 -0.04 10.20 9.86 3i0sB1 TRP 337 HE3 0.05 0.11 -0.27 -0.04 7.59 7.44 3i0sB1 TRP 337 HZ2 0.02 -0.08 -0.00 -0.04 7.44 7.33 3i0sB1 TRP 337 HZ3 0.01 0.03 -0.06 -0.04 7.13 7.08 3i0sB1 TRP 337 HH2 0.02 -0.06 -0.00 -0.04 7.19 7.11 3i0sB1 THR 338 H 0.18 0.48 0.34 -0.55 8.28 8.73 3i0sB1 THR 338 HA 0.13 0.28 1.25 -0.75 4.39 5.29 3i0sB1 THR 338 HB -0.05 0.06 0.14 -0.04 4.32 4.42 3i0sB1 THR 338 HG23 0.06 0.07 -0.05 -0.04 1.22 1.26 3i0sB1 TYR 339 H -0.24 0.60 0.38 -0.55 8.29 8.47 3i0sB1 TYR 339 HA -0.03 0.14 0.75 -0.75 4.56 4.67 3i0sB1 TYR 339 HB2 0.04 0.09 0.03 -0.04 3.06 3.19 3i0sB1 TYR 339 HB3 0.09 -0.05 -0.38 -0.04 2.98 2.61 3i0sB1 TYR 339 HD2 0.05 -0.01 -0.52 -0.04 7.15 6.64 3i0sB1 TYR 339 HE2 0.01 0.07 -0.35 -0.04 6.85 6.54 3i0sB1 GLN 340 H 0.10 0.41 0.34 -0.55 8.47 8.77 3i0sB1 GLN 340 HA -0.01 0.31 1.19 -0.75 4.36 5.10 3i0sB1 GLN 340 HB2 0.06 -0.12 0.04 -0.04 2.15 2.09 3i0sB1 GLN 340 HB3 0.05 0.06 0.05 -0.04 2.02 2.14 3i0sB1 GLN 340 HG2 -0.40 0.02 -0.09 -0.04 2.40 1.89 3i0sB1 GLN 340 HG3 -0.36 0.17 -0.27 -0.04 2.39 1.89 3i0sB1 GLN 340 HE21 -0.34 -0.03 -0.31 -0.04 6.97 6.25 3i0sB1 GLN 340 HE22 -0.60 0.14 -0.22 -0.04 7.69 6.97 3i0sB1 ILE 341 H 0.12 0.82 0.36 -0.55 8.25 9.00 3i0sB1 ILE 341 HA -0.16 0.41 1.19 -0.75 4.18 4.86 3i0sB1 ILE 341 HB 0.17 -0.03 0.05 -0.04 1.89 2.03 3i0sB1 ILE 341 HG12 -0.06 0.00 -0.13 -0.04 1.49 1.26 3i0sB1 ILE 341 HG13 0.22 -0.07 -0.30 -0.04 1.21 1.02 3i0sB1 ILE 341 HG23 -0.28 -0.00 -0.15 -0.04 0.93 0.46 3i0sB1 ILE 341 HD13 0.29 0.01 -0.15 -0.04 0.88 0.98 3i0sB1 TYR 342 H -0.50 0.69 0.35 -0.55 8.29 8.28 3i0sB1 TYR 342 HA -0.12 0.04 0.63 -0.75 4.56 4.37 3i0sB1 TYR 342 HB2 -0.07 0.14 -0.21 -0.04 3.06 2.89 3i0sB1 TYR 342 HB3 -0.06 0.02 -0.45 -0.04 2.98 2.45 3i0sB1 TYR 342 HD2 -0.07 -0.02 -0.72 -0.04 7.15 6.29 3i0sB1 TYR 342 HE2 -0.07 0.02 -0.29 -0.04 6.85 6.48 3i0sB1 GLN 343 H 0.07 0.18 0.19 -0.55 8.47 8.36 3i0sB1 GLN 343 HA -0.10 0.22 0.96 -0.75 4.36 4.69 3i0sB1 GLN 343 HB2 -0.04 -0.03 0.11 -0.04 2.15 2.16 3i0sB1 GLN 343 HB3 -0.07 0.02 0.09 -0.04 2.02 2.03 3i0sB1 GLN 343 HG2 -0.17 0.29 -0.02 -0.04 2.40 2.45 3i0sB1 GLN 343 HG3 -0.17 -0.15 -0.14 -0.04 2.39 1.89 3i0sB1 GLN 343 HE21 -0.32 0.48 0.11 -0.04 6.97 7.20 3i0sB1 GLN 343 HE22 -0.13 0.22 -0.42 -0.04 7.69 7.33 3i0sB1 GLU 344 H 0.14 0.11 0.13 -0.55 8.60 8.44 3i0sB1 GLU 344 HA 0.08 0.21 0.85 -0.75 4.29 4.67 3i0sB1 GLU 344 HB2 0.01 -0.01 0.13 -0.04 2.09 2.18 3i0sB1 GLU 344 HB3 0.01 0.08 0.00 -0.04 1.99 2.04 3i0sB1 GLU 344 HG2 0.01 -0.05 -0.34 -0.04 2.34 1.92 3i0sB1 GLU 344 HG3 -0.00 0.01 -0.02 -0.04 2.34 2.29 3i0sB1 PRO 345 HA -0.83 -0.03 0.14 -0.51 4.44 3.21 3i0sB1 PRO 345 HB2 0.09 0.05 0.01 -0.04 2.28 2.40 3i0sB1 PRO 345 HB3 -0.09 0.00 0.03 -0.04 2.02 1.93 3i0sB1 PRO 345 HG2 0.05 0.03 0.04 -0.04 2.03 2.10 3i0sB1 PRO 345 HG3 0.03 0.04 0.00 -0.04 2.03 2.06 3i0sB1 PRO 345 HD2 0.03 0.11 0.15 -0.04 3.68 3.92 3i0sB1 PRO 345 HD3 0.09 0.22 0.14 -0.04 3.65 4.06 3i0sB1 PHE 346 H -0.73 0.07 0.05 -0.55 8.34 7.18 3i0sB1 PHE 346 HA -0.16 -0.02 0.29 -0.75 4.62 3.97 3i0sB1 PHE 346 HB2 -0.17 0.16 -0.19 -0.04 3.15 2.90 3i0sB1 PHE 346 HB3 -0.27 0.06 0.01 -0.04 3.06 2.82 3i0sB1 PHE 346 HD2 -0.25 0.03 -0.15 -0.04 7.28 6.87 3i0sB1 PHE 346 HE2 0.63 -0.01 -0.04 -0.04 7.38 7.92 3i0sB1 PHE 346 HZ 0.48 -0.08 -0.03 -0.04 7.32 7.65 3i0sB1 LYS 347 H -0.14 0.53 -0.58 -0.55 8.42 7.68 3i0sB1 LYS 347 HA -0.07 0.24 0.93 -0.75 4.32 4.66 3i0sB1 LYS 347 HB2 -0.01 -0.10 0.25 -0.04 1.87 1.97 3i0sB1 LYS 347 HB3 -0.03 -0.05 0.12 -0.04 1.79 1.79 3i0sB1 LYS 347 HG2 -0.05 0.07 -0.04 -0.04 1.46 1.40 3i0sB1 LYS 347 HG3 -0.03 0.22 -0.16 -0.04 1.46 1.45 3i0sB1 LYS 347 HD2 -0.01 -0.12 0.03 -0.04 1.69 1.55 3i0sB1 LYS 347 HD3 -0.02 0.00 0.01 -0.04 1.68 1.63 3i0sB1 LYS 347 HE2 -0.01 -0.07 -0.01 -0.04 2.99 2.86 3i0sB1 LYS 347 HE3 -0.03 0.01 -0.02 -0.04 2.99 2.92 3i0sB1 ASN 348 H -0.06 0.21 -0.27 -0.55 8.53 7.87 3i0sB1 ASN 348 HA 0.11 0.03 0.38 -0.75 4.76 4.52 3i0sB1 ASN 348 HB2 0.02 0.04 0.05 -0.04 2.88 2.95 3i0sB1 ASN 348 HB3 0.08 0.01 -0.05 -0.04 2.79 2.78 3i0sB1 ASN 348 HD21 0.24 -0.03 -0.06 -0.04 7.03 7.15 3i0sB1 ASN 348 HD22 0.13 0.06 -0.05 -0.04 7.74 7.85 3i0sB1 LEU 349 H 0.08 0.39 0.46 -0.55 8.37 8.76 3i0sB1 LEU 349 HA 0.11 0.11 0.63 -0.75 4.35 4.44 3i0sB1 LEU 349 HB2 -0.05 -0.01 -0.02 -0.04 1.64 1.53 3i0sB1 LEU 349 HB3 0.36 0.01 -0.04 -0.04 1.64 1.93 3i0sB1 LEU 349 HG 0.12 -0.02 -0.05 -0.04 1.64 1.65 3i0sB1 LEU 349 HD13 0.05 0.04 -0.25 -0.04 0.93 0.72 3i0sB1 LEU 349 HD23 -0.32 -0.04 -0.09 -0.04 0.89 0.40 3i0sB1 LYS 350 H 0.13 0.20 -0.03 -0.55 8.42 8.16 3i0sB1 LYS 350 HA 0.13 0.08 0.49 -0.75 4.32 4.27 3i0sB1 LYS 350 HB2 0.28 0.29 -0.10 -0.04 1.87 2.30 3i0sB1 LYS 350 HB3 0.36 -0.14 -0.27 -0.04 1.79 1.70 3i0sB1 LYS 350 HG2 0.19 -0.08 -0.33 -0.04 1.46 1.20 3i0sB1 LYS 350 HG3 0.11 0.06 0.02 -0.04 1.46 1.61 3i0sB1 LYS 350 HD2 0.07 0.08 -0.05 -0.04 1.69 1.74 3i0sB1 LYS 350 HD3 0.16 -0.07 -0.15 -0.04 1.68 1.58 3i0sB1 LYS 350 HE2 -0.13 -0.01 -0.09 -0.04 2.99 2.72 3i0sB1 LYS 350 HE3 0.05 -0.09 -0.16 -0.04 2.99 2.76 3i0sB1 THR 351 H 0.03 0.35 0.23 -0.55 8.28 8.34 3i0sB1 THR 351 HA -0.21 0.25 1.03 -0.75 4.39 4.71 3i0sB1 THR 351 HB -0.12 0.07 0.19 -0.04 4.32 4.42 3i0sB1 THR 351 HG23 0.08 -0.03 -0.19 -0.04 1.22 1.04 3i0sB1 GLY 352 H -0.78 0.50 0.43 -0.55 8.43 8.02 3i0sB1 GLY 352 HA2 -0.16 0.11 0.53 -0.51 4.01 3.98 3i0sB1 GLY 352 HA3 -0.37 0.06 0.36 -0.51 4.01 3.55 3i0sB1 LYS 353 H 0.04 0.26 0.25 -0.55 8.42 8.42 3i0sB1 LYS 353 HA 0.17 0.19 0.98 -0.75 4.32 4.91 3i0sB1 LYS 353 HB2 0.12 0.01 0.12 -0.04 1.87 2.07 3i0sB1 LYS 353 HB3 0.06 0.05 0.04 -0.04 1.79 1.90 3i0sB1 LYS 353 HG2 0.04 0.01 0.01 -0.04 1.46 1.48 3i0sB1 LYS 353 HG3 0.08 -0.03 -0.02 -0.04 1.46 1.45 3i0sB1 LYS 353 HD2 0.05 -0.06 -0.10 -0.04 1.69 1.53 3i0sB1 LYS 353 HD3 0.05 0.03 -0.05 -0.04 1.68 1.67 3i0sB1 LYS 353 HE2 0.04 -0.04 -0.03 -0.04 2.99 2.91 3i0sB1 LYS 353 HE3 0.04 0.06 -0.03 -0.04 2.99 3.02 3i0sB1 TYR 354 H 0.39 0.71 0.38 -0.55 8.29 9.22 3i0sB1 TYR 354 HA 0.12 0.18 0.82 -0.75 4.56 4.92 3i0sB1 TYR 354 HB2 0.07 0.05 -0.04 -0.04 3.06 3.11 3i0sB1 TYR 354 HB3 0.14 -0.05 0.03 -0.04 2.98 3.06 3i0sB1 TYR 354 HD2 -0.07 0.00 -0.12 -0.04 7.15 6.93 3i0sB1 TYR 354 HE2 -0.09 -0.04 -0.10 -0.04 6.85 6.57 3i0sB1 ALA 355 H -0.58 0.26 0.15 -0.55 8.40 7.69 3i0sB1 ALA 355 HA -0.08 0.37 1.13 -0.75 4.34 5.00 3i0sB1 ALA 355 HB3 -0.06 0.01 -0.04 -0.04 1.41 1.27 3i0sB1 ARG 356 H -0.05 0.54 0.20 -0.55 8.46 8.60 3i0sB1 ARG 356 HA -0.13 0.07 0.38 -0.75 4.34 3.91 3i0sB1 ARG 356 HB2 -0.02 0.00 0.15 -0.04 1.90 1.99 3i0sB1 ARG 356 HB3 0.04 -0.01 0.16 -0.04 1.80 1.94 3i0sB1 ARG 356 HG2 0.00 0.03 0.06 -0.04 1.67 1.72 3i0sB1 ARG 356 HG3 -0.02 0.03 0.02 -0.04 1.67 1.65 3i0sB1 ARG 356 HD2 -0.00 0.02 -0.02 -0.04 3.22 3.18 3i0sB1 ARG 356 HD3 0.00 -0.02 0.09 -0.04 3.22 3.26 3i0sB1 HIS 361 HA -0.01 -0.08 0.17 -0.75 4.63 3.96 3i0sB1 HIS 361 HB2 -0.00 -0.04 0.06 -0.04 3.26 3.24 3i0sB1 HIS 361 HB3 -0.00 0.00 0.08 -0.04 3.20 3.24 3i0sB1 HIS 361 HD2 0.02 -0.03 0.06 -0.04 6.97 6.97 3i0sB1 HIS 361 HE1 -0.00 0.03 -0.00 -0.04 7.75 7.73 3i0sB1 THR 362 H -0.04 0.20 0.10 -0.55 8.28 7.99 3i0sB1 THR 362 HA -0.20 0.11 0.93 -0.75 4.39 4.47 3i0sB1 THR 362 HB -0.05 -0.03 0.14 -0.04 4.32 4.34 3i0sB1 THR 362 HG23 -0.10 0.03 -0.11 -0.04 1.22 1.00 3i0sB1 ASN 363 H -0.15 0.11 0.10 -0.55 8.53 8.04 3i0sB1 ASN 363 HA -0.03 0.22 0.64 -0.75 4.76 4.84 3i0sB1 ASN 363 HB2 -0.09 -0.11 0.19 -0.04 2.88 2.83 3i0sB1 ASN 363 HB3 -0.09 0.13 0.08 -0.04 2.79 2.86 3i0sB1 ASN 363 HD21 -0.17 0.09 0.01 -0.04 7.03 6.92 3i0sB1 ASN 363 HD22 -0.10 0.11 0.02 -0.04 7.74 7.73 3i0sB1 ASP 364 H 0.01 0.17 0.17 -0.55 8.40 8.20 3i0sB1 ASP 364 HA 0.31 0.16 0.35 -0.75 4.63 4.70 3i0sB1 ASP 364 HB2 0.09 -0.04 0.16 -0.04 2.71 2.88 3i0sB1 ASP 364 HB3 0.28 0.07 -0.03 -0.04 2.70 2.97 3i0sB1 VAL 365 H -0.03 0.07 -0.06 -0.55 8.24 7.67 3i0sB1 VAL 365 HA 0.11 0.12 0.37 -0.75 4.13 3.98 3i0sB1 VAL 365 HB -0.03 -0.00 -0.01 -0.04 2.12 2.04 3i0sB1 VAL 365 HG13 0.24 0.03 -0.17 -0.04 0.97 1.03 3i0sB1 VAL 365 HG23 0.04 0.00 -0.02 -0.04 0.95 0.93 3i0sB1 LYS 366 H -0.32 -0.01 -0.29 -0.55 8.42 7.24 3i0sB1 LYS 366 HA -0.99 0.12 0.34 -0.75 4.32 3.03 3i0sB1 LYS 366 HB2 -1.20 0.01 0.05 -0.04 1.87 0.69 3i0sB1 LYS 366 HB3 -0.40 -0.03 0.05 -0.04 1.79 1.37 3i0sB1 LYS 366 HG2 -0.29 0.04 -0.11 -0.04 1.46 1.05 3i0sB1 LYS 366 HG3 -0.42 0.01 -0.16 -0.04 1.46 0.85 3i0sB1 LYS 366 HD2 -0.37 0.03 -0.02 -0.04 1.69 1.30 3i0sB1 LYS 366 HD3 -0.35 -0.05 0.03 -0.04 1.68 1.27 3i0sB1 LYS 366 HE2 -0.02 0.03 -0.00 -0.04 2.99 2.96 3i0sB1 LYS 366 HE3 -0.25 0.15 0.04 -0.04 2.99 2.89 3i0sB1 GLN 367 H -0.16 0.34 -0.33 -0.55 8.47 7.78 3i0sB1 GLN 367 HA -0.10 0.08 0.28 -0.75 4.36 3.87 3i0sB1 GLN 367 HB2 -0.02 0.04 0.01 -0.04 2.15 2.14 3i0sB1 GLN 367 HB3 -0.06 0.02 -0.13 -0.04 2.02 1.81 3i0sB1 GLN 367 HG2 0.11 0.02 -0.06 -0.04 2.40 2.42 3i0sB1 GLN 367 HG3 -0.00 -0.01 -0.07 -0.04 2.39 2.27 3i0sB1 GLN 367 HE21 0.14 -0.12 -0.06 -0.04 6.97 6.89 3i0sB1 GLN 367 HE22 0.05 0.05 -0.13 -0.04 7.69 7.62 3i0sB1 LEU 368 H -0.40 0.44 -0.21 -0.55 8.37 7.65 3i0sB1 LEU 368 HA -0.94 0.04 0.36 -0.75 4.35 3.05 3i0sB1 LEU 368 HB2 -0.59 0.04 0.07 -0.04 1.64 1.12 3i0sB1 LEU 368 HB3 -0.04 0.03 0.13 -0.04 1.64 1.72 3i0sB1 LEU 368 HG -0.23 0.01 -0.24 -0.04 1.64 1.13 3i0sB1 LEU 368 HD13 -0.32 -0.01 -0.06 -0.04 0.93 0.51 3i0sB1 LEU 368 HD23 -0.02 -0.02 -0.13 -0.04 0.89 0.67 3i0sB1 THR 369 H 0.01 0.60 -0.24 -0.55 8.28 8.10 3i0sB1 THR 369 HA 0.45 -0.02 0.31 -0.75 4.39 4.38 3i0sB1 THR 369 HB 0.07 0.16 0.05 -0.04 4.32 4.56 3i0sB1 THR 369 HG23 0.45 -0.01 -0.12 -0.04 1.22 1.50 3i0sB1 GLU 370 H -0.22 0.41 -0.27 -0.55 8.60 7.97 3i0sB1 GLU 370 HA -0.26 0.00 0.46 -0.75 4.29 3.74 3i0sB1 GLU 370 HB2 -0.39 0.10 0.09 -0.04 2.09 1.85 3i0sB1 GLU 370 HB3 -0.26 -0.03 -0.01 -0.04 1.99 1.65 3i0sB1 GLU 370 HG2 -0.12 -0.03 -0.02 -0.04 2.34 2.13 3i0sB1 GLU 370 HG3 -0.16 0.37 0.07 -0.04 2.34 2.58 3i0sB1 ALA 371 H -0.67 0.65 -0.11 -0.55 8.40 7.72 3i0sB1 ALA 371 HA -0.81 0.01 0.33 -0.75 4.34 3.11 3i0sB1 ALA 371 HB3 -0.44 0.02 -0.01 -0.04 1.41 0.93 3i0sB1 VAL 372 H -0.30 0.69 -0.16 -0.55 8.24 7.92 3i0sB1 VAL 372 HA -0.46 -0.00 0.25 -0.75 4.13 3.16 3i0sB1 VAL 372 HB 0.06 0.11 0.06 -0.04 2.12 2.30 3i0sB1 VAL 372 HG13 -0.42 -0.02 -0.19 -0.04 0.97 0.30 3i0sB1 VAL 372 HG23 -0.51 0.04 -0.09 -0.04 0.95 0.34 3i0sB1 GLN 373 H -0.20 0.49 -0.27 -0.55 8.47 7.95 3i0sB1 GLN 373 HA 0.24 -0.01 0.41 -0.75 4.36 4.25 3i0sB1 GLN 373 HB2 -0.31 0.16 0.19 -0.04 2.15 2.14 3i0sB1 GLN 373 HB3 -0.19 -0.03 -0.03 -0.04 2.02 1.73 3i0sB1 GLN 373 HG2 -1.04 -0.08 0.05 -0.04 2.40 1.30 3i0sB1 GLN 373 HG3 -1.31 0.03 0.03 -0.04 2.39 1.10 3i0sB1 GLN 373 HE21 -0.34 0.08 -0.11 -0.04 6.97 6.55 3i0sB1 GLN 373 HE22 -0.38 0.44 -0.11 -0.04 7.69 7.59 3i0sB1 LYS 374 H -0.19 0.69 -0.01 -0.55 8.42 8.36 3i0sB1 LYS 374 HA 0.01 -0.03 0.32 -0.75 4.32 3.87 3i0sB1 LYS 374 HB2 -0.09 -0.03 0.08 -0.04 1.87 1.79 3i0sB1 LYS 374 HB3 -0.26 0.11 0.16 -0.04 1.79 1.75 3i0sB1 LYS 374 HG2 -0.17 0.01 -0.37 -0.04 1.46 0.89 3i0sB1 LYS 374 HG3 -0.05 -0.03 -0.03 -0.04 1.46 1.31 3i0sB1 LYS 374 HD2 0.13 -0.04 -0.02 -0.04 1.69 1.72 3i0sB1 LYS 374 HD3 -0.04 -0.01 -0.06 -0.04 1.68 1.53 3i0sB1 LYS 374 HE2 -0.05 0.01 -0.05 -0.04 2.99 2.85 3i0sB1 LYS 374 HE3 0.09 -0.02 0.01 -0.04 2.99 3.03 3i0sB1 ILE 375 H -0.16 0.75 -0.23 -0.55 8.25 8.06 3i0sB1 ILE 375 HA -0.26 0.01 0.19 -0.75 4.18 3.37 3i0sB1 ILE 375 HB 0.10 0.10 -0.02 -0.04 1.89 2.03 3i0sB1 ILE 375 HG12 -1.47 -0.02 -0.18 -0.04 1.49 -0.21 3i0sB1 ILE 375 HG13 -0.66 0.01 -0.12 -0.04 1.21 0.40 3i0sB1 ILE 375 HG23 -0.11 -0.02 -0.28 -0.04 0.93 0.48 3i0sB1 ILE 375 HD13 -0.43 -0.02 -0.29 -0.04 0.88 0.10 3i0sB1 THR 376 H 0.11 0.54 -0.25 -0.55 8.28 8.13 3i0sB1 THR 376 HA -0.02 0.01 0.38 -0.75 4.39 4.00 3i0sB1 THR 376 HB -0.07 0.07 0.14 -0.04 4.32 4.42 3i0sB1 THR 376 HG23 -0.92 -0.04 -0.11 -0.04 1.22 0.10 3i0sB1 THR 377 H 0.09 0.63 -0.17 -0.55 8.28 8.29 3i0sB1 THR 377 HA 0.03 -0.02 0.14 -0.75 4.39 3.78 3i0sB1 THR 377 HB 0.44 -0.07 -0.01 -0.04 4.32 4.64 3i0sB1 THR 377 HG23 0.38 0.02 -0.00 -0.04 1.22 1.58 3i0sB1 GLU 378 H -0.10 0.53 -0.23 -0.55 8.60 8.26 3i0sB1 GLU 378 HA -0.01 0.01 0.46 -0.75 4.29 3.99 3i0sB1 GLU 378 HB2 -0.28 0.09 0.09 -0.04 2.09 1.95 3i0sB1 GLU 378 HB3 -0.46 -0.01 -0.04 -0.04 1.99 1.43 3i0sB1 GLU 378 HG2 -2.02 -0.03 -0.01 -0.04 2.34 0.23 3i0sB1 GLU 378 HG3 -0.48 0.09 -0.01 -0.04 2.34 1.90 3i0sB1 SER 379 H -0.08 0.64 -0.20 -0.55 8.46 8.28 3i0sB1 SER 379 HA 0.01 -0.05 0.31 -0.75 4.49 4.00 3i0sB1 SER 379 HB2 0.14 -0.07 0.06 -0.04 3.95 4.04 3i0sB1 SER 379 HB3 -0.05 0.12 0.24 -0.04 3.93 4.20 3i0sB1 ILE 380 H -0.18 0.50 -0.29 -0.55 8.25 7.73 3i0sB1 ILE 380 HA -0.34 -0.05 0.32 -0.75 4.18 3.36 3i0sB1 ILE 380 HB -0.28 0.06 0.02 -0.04 1.89 1.65 3i0sB1 ILE 380 HG12 -1.51 -0.03 -0.22 -0.04 1.49 -0.31 3i0sB1 ILE 380 HG13 -0.61 0.03 -0.30 -0.04 1.21 0.29 3i0sB1 ILE 380 HG23 -0.54 -0.01 -0.29 -0.04 0.93 0.05 3i0sB1 ILE 380 HD13 -0.61 -0.03 -0.23 -0.04 0.88 -0.03 3i0sB1 VAL 381 H -0.12 0.51 -0.23 -0.55 8.24 7.85 3i0sB1 VAL 381 HA -0.14 -0.00 0.20 -0.75 4.13 3.43 3i0sB1 VAL 381 HB 0.15 0.11 0.16 -0.04 2.12 2.50 3i0sB1 VAL 381 HG13 -0.08 -0.02 -0.30 -0.04 0.97 0.53 3i0sB1 VAL 381 HG23 0.01 -0.01 -0.07 -0.04 0.95 0.83 3i0sB1 ILE 382 H -0.27 0.55 -0.09 -0.55 8.25 7.90 3i0sB1 ILE 382 HA -0.33 0.00 0.38 -0.75 4.18 3.47 3i0sB1 ILE 382 HB -1.39 0.02 0.09 -0.04 1.89 0.57 3i0sB1 ILE 382 HG12 -0.41 -0.01 -0.00 -0.04 1.49 1.02 3i0sB1 ILE 382 HG13 -0.18 -0.06 -0.01 -0.04 1.21 0.91 3i0sB1 ILE 382 HG23 -2.20 -0.01 -0.18 -0.04 0.93 -1.50 3i0sB1 ILE 382 HD13 -0.29 0.02 -0.09 -0.04 0.88 0.49 3i0sB1 TRP 383 H -0.36 0.49 -0.03 -0.55 7.97 7.53 3i0sB1 TRP 383 HA -0.60 0.19 0.70 -0.75 4.62 4.16 3i0sB1 TRP 383 HB2 -0.41 0.07 0.02 -0.04 3.23 2.86 3i0sB1 TRP 383 HB3 -0.81 -0.03 -0.02 -0.04 3.23 2.33 3i0sB1 TRP 383 HD1 -0.92 0.03 -0.10 -0.04 7.22 6.18 3i0sB1 TRP 383 HE1 -0.15 -0.03 -0.05 -0.04 10.20 9.93 3i0sB1 TRP 383 HE3 -0.23 0.16 0.05 -0.04 7.59 7.53 3i0sB1 TRP 383 HZ2 -0.03 0.08 -0.09 -0.04 7.44 7.36 3i0sB1 TRP 383 HZ3 -0.13 -0.03 -0.09 -0.04 7.13 6.84 3i0sB1 TRP 383 HH2 -0.04 -0.02 -0.18 -0.04 7.19 6.91 3i0sB1 GLY 384 H -0.26 0.33 -0.04 -0.55 8.43 7.91 3i0sB1 GLY 384 HA2 -0.03 0.05 0.33 -0.51 4.01 3.85 3i0sB1 GLY 384 HA3 -0.18 0.05 0.47 -0.51 4.01 3.85 3i0sB1 LYS 385 H -0.04 0.22 -0.27 -0.55 8.42 7.78 3i0sB1 LYS 385 HA 0.06 0.04 0.07 -0.75 4.32 3.73 3i0sB1 LYS 385 HB2 0.14 -0.08 0.12 -0.04 1.87 2.01 3i0sB1 LYS 385 HB3 0.13 0.16 -0.16 -0.04 1.79 1.88 3i0sB1 LYS 385 HG2 0.01 -0.07 -0.24 -0.04 1.46 1.12 3i0sB1 LYS 385 HG3 0.02 0.03 -0.22 -0.04 1.46 1.25 3i0sB1 LYS 385 HD2 0.18 0.08 -0.14 -0.04 1.69 1.77 3i0sB1 LYS 385 HD3 0.15 -0.02 -0.14 -0.04 1.68 1.63 3i0sB1 LYS 385 HE2 0.05 -0.13 -0.07 -0.04 2.99 2.79 3i0sB1 LYS 385 HE3 0.11 -0.01 -0.07 -0.04 2.99 2.98 3i0sB1 THR 386 H -0.01 0.09 0.03 -0.55 8.28 7.84 3i0sB1 THR 386 HA -0.16 0.21 0.63 -0.75 4.39 4.32 3i0sB1 THR 386 HB -0.17 0.04 0.04 -0.04 4.32 4.18 3i0sB1 THR 386 HG23 -0.32 -0.01 -0.16 -0.04 1.22 0.69 3i0sB1 PRO 387 HA -0.22 0.14 0.51 -0.51 4.44 4.37 3i0sB1 PRO 387 HB2 -0.64 -0.00 -0.40 -0.04 2.28 1.19 3i0sB1 PRO 387 HB3 -0.34 0.01 -0.29 -0.04 2.02 1.35 3i0sB1 PRO 387 HG2 -0.89 -0.02 -0.14 -0.04 2.03 0.93 3i0sB1 PRO 387 HG3 -0.30 0.07 -0.15 -0.04 2.03 1.62 3i0sB1 PRO 387 HD2 -0.05 0.01 0.15 -0.04 3.68 3.75 3i0sB1 PRO 387 HD3 -0.11 0.23 0.15 -0.04 3.65 3.87 3i0sB1 LYS 388 H -0.22 0.92 0.39 -0.55 8.42 8.95 3i0sB1 LYS 388 HA -0.06 0.12 0.81 -0.75 4.32 4.43 3i0sB1 LYS 388 HB2 -0.07 -0.04 0.08 -0.04 1.87 1.80 3i0sB1 LYS 388 HB3 -0.13 0.09 0.20 -0.04 1.79 1.90 3i0sB1 LYS 388 HG2 -0.08 -0.05 -0.22 -0.04 1.46 1.07 3i0sB1 LYS 388 HG3 -0.05 0.07 -0.38 -0.04 1.46 1.06 3i0sB1 LYS 388 HD2 -0.04 -0.01 -0.06 -0.04 1.69 1.54 3i0sB1 LYS 388 HD3 -0.03 -0.00 -0.09 -0.04 1.68 1.51 3i0sB1 LYS 388 HE2 -0.02 -0.01 -0.26 -0.04 2.99 2.65 3i0sB1 LYS 388 HE3 -0.03 -0.06 -0.29 -0.04 2.99 2.57 3i0sB1 PHE 389 H 0.18 0.76 0.27 -0.55 8.34 9.00 3i0sB1 PHE 389 HA -0.10 0.15 0.58 -0.75 4.62 4.50 3i0sB1 PHE 389 HB2 0.03 0.10 0.17 -0.04 3.15 3.41 3i0sB1 PHE 389 HB3 -0.13 -0.07 -0.14 -0.04 3.06 2.68 3i0sB1 PHE 389 HD2 -0.03 0.08 -0.10 -0.04 7.28 7.19 3i0sB1 PHE 389 HE2 -0.07 -0.01 -0.12 -0.04 7.38 7.13 3i0sB1 PHE 389 HZ -0.09 -0.00 -0.10 -0.04 7.32 7.08 3i0sB1 LYS 390 H 0.00 0.74 0.32 -0.55 8.42 8.93 3i0sB1 LYS 390 HA -0.08 0.04 0.83 -0.75 4.32 4.35 3i0sB1 LYS 390 HB2 0.00 0.04 0.22 -0.04 1.87 2.09 3i0sB1 LYS 390 HB3 -0.00 -0.05 -0.07 -0.04 1.79 1.62 3i0sB1 LYS 390 HG2 -0.01 -0.03 -0.11 -0.04 1.46 1.27 3i0sB1 LYS 390 HG3 -0.04 0.03 -0.27 -0.04 1.46 1.14 3i0sB1 LYS 390 HD2 -0.01 0.04 -0.13 -0.04 1.69 1.55 3i0sB1 LYS 390 HD3 0.04 -0.02 -0.10 -0.04 1.68 1.55 3i0sB1 LYS 390 HE2 0.09 -0.02 -0.09 -0.04 2.99 2.93 3i0sB1 LYS 390 HE3 0.04 -0.03 -0.09 -0.04 2.99 2.87 3i0sB1 LEU 391 H -0.29 0.63 0.14 -0.55 8.37 8.29 3i0sB1 LEU 391 HA -0.15 0.20 0.50 -0.75 4.35 4.15 3i0sB1 LEU 391 HB2 -0.61 0.08 0.20 -0.04 1.64 1.26 3i0sB1 LEU 391 HB3 -0.49 -0.07 -0.07 -0.04 1.64 0.97 3i0sB1 LEU 391 HG -0.47 0.02 -0.15 -0.04 1.64 1.00 3i0sB1 LEU 391 HD13 -1.90 -0.01 -0.11 -0.04 0.93 -1.13 3i0sB1 LEU 391 HD23 -0.51 0.01 -0.19 -0.04 0.89 0.16 3i0sB1 PRO 392 HA 0.06 0.26 0.65 -0.51 4.44 4.91 3i0sB1 PRO 392 HB2 0.12 -0.07 0.32 -0.04 2.28 2.60 3i0sB1 PRO 392 HB3 0.08 0.02 0.20 -0.04 2.02 2.27 3i0sB1 PRO 392 HG2 0.26 -0.08 0.09 -0.04 2.03 2.25 3i0sB1 PRO 392 HG3 0.19 0.32 0.15 -0.04 2.03 2.64 3i0sB1 PRO 392 HD2 -0.02 0.02 0.19 -0.04 3.68 3.83 3i0sB1 PRO 392 HD3 0.04 0.36 0.35 -0.04 3.65 4.36 3i0sB1 ILE 393 H 0.12 0.56 0.19 -0.55 8.25 8.57 3i0sB1 ILE 393 HA 0.11 0.07 0.68 -0.75 4.18 4.29 3i0sB1 ILE 393 HB 0.12 0.13 -0.43 -0.04 1.89 1.67 3i0sB1 ILE 393 HG12 0.18 -0.00 -0.08 -0.04 1.49 1.55 3i0sB1 ILE 393 HG13 0.16 -0.01 0.06 -0.04 1.21 1.39 3i0sB1 ILE 393 HG23 0.07 -0.02 -0.33 -0.04 0.93 0.61 3i0sB1 ILE 393 HD13 0.38 0.00 -0.15 -0.04 0.88 1.07 3i0sB1 GLN 394 H 0.09 0.14 0.14 -0.55 8.47 8.29 3i0sB1 GLN 394 HA -0.00 0.18 0.63 -0.75 4.36 4.41 3i0sB1 GLN 394 HB2 0.04 0.11 0.11 -0.04 2.15 2.36 3i0sB1 GLN 394 HB3 0.05 -0.07 0.18 -0.04 2.02 2.14 3i0sB1 GLN 394 HG2 -0.03 -0.21 -0.13 -0.04 2.40 2.00 3i0sB1 GLN 394 HG3 0.01 0.11 0.05 -0.04 2.39 2.52 3i0sB1 GLN 394 HE21 0.04 0.09 -0.00 -0.04 6.97 7.06 3i0sB1 GLN 394 HE22 0.02 -0.09 -0.00 -0.04 7.69 7.58 3i0sB1 LYS 395 H -0.32 0.25 0.20 -0.55 8.42 8.00 3i0sB1 LYS 395 HA -1.52 0.12 0.29 -0.75 4.32 2.45 3i0sB1 LYS 395 HB2 -0.42 0.05 0.18 -0.04 1.87 1.65 3i0sB1 LYS 395 HB3 -0.18 -0.04 0.10 -0.04 1.79 1.63 3i0sB1 LYS 395 HG2 -0.06 0.01 -0.10 -0.04 1.46 1.27 3i0sB1 LYS 395 HG3 -0.65 0.03 0.03 -0.04 1.46 0.83 3i0sB1 LYS 395 HD2 0.09 0.02 0.04 -0.04 1.69 1.80 3i0sB1 LYS 395 HD3 0.01 -0.02 0.03 -0.04 1.68 1.66 3i0sB1 LYS 395 HE2 0.30 0.05 0.02 -0.04 2.99 3.31 3i0sB1 LYS 395 HE3 0.16 0.02 0.01 -0.04 2.99 3.14 3i0sB1 GLU 396 H -0.06 0.09 -0.23 -0.55 8.60 7.86 3i0sB1 GLU 396 HA 0.05 0.11 0.26 -0.75 4.29 3.96 3i0sB1 GLU 396 HB2 0.04 -0.04 0.05 -0.04 2.09 2.11 3i0sB1 GLU 396 HB3 0.06 0.06 -0.01 -0.04 1.99 2.06 3i0sB1 GLU 396 HG2 0.05 0.05 0.01 -0.04 2.34 2.41 3i0sB1 GLU 396 HG3 0.06 0.06 0.02 -0.04 2.34 2.43 3i0sB1 THR 397 H 0.08 0.25 -0.14 -0.55 8.28 7.91 3i0sB1 THR 397 HA 0.30 0.08 0.40 -0.75 4.39 4.42 3i0sB1 THR 397 HB 0.20 0.02 0.08 -0.04 4.32 4.58 3i0sB1 THR 397 HG23 0.27 -0.00 -0.04 -0.04 1.22 1.40 3i0sB1 TRP 398 H 0.22 0.43 -0.20 -0.55 7.97 7.87 3i0sB1 TRP 398 HA 0.08 -0.01 0.29 -0.75 4.62 4.22 3i0sB1 TRP 398 HB2 -0.01 -0.05 -0.11 -0.04 3.23 3.02 3i0sB1 TRP 398 HB3 -0.20 0.11 0.01 -0.04 3.23 3.12 3i0sB1 TRP 398 HD1 -0.61 0.03 -0.17 -0.04 7.22 6.43 3i0sB1 TRP 398 HE1 -4.21 0.07 -0.12 -0.04 10.20 5.90 3i0sB1 TRP 398 HE3 -0.05 -0.07 -0.08 -0.04 7.59 7.35 3i0sB1 TRP 398 HZ2 -0.88 0.07 -0.09 -0.04 7.44 6.49 3i0sB1 TRP 398 HZ3 -0.09 -0.02 -0.12 -0.04 7.13 6.86 3i0sB1 TRP 398 HH2 -0.01 0.03 -0.12 -0.04 7.19 7.05 3i0sB1 GLU 399 H 0.08 0.65 -0.16 -0.55 8.60 8.62 3i0sB1 GLU 399 HA -0.06 0.02 0.17 -0.75 4.29 3.66 3i0sB1 GLU 399 HB2 0.08 0.09 0.10 -0.04 2.09 2.33 3i0sB1 GLU 399 HB3 0.02 0.01 -0.04 -0.04 1.99 1.95 3i0sB1 GLU 399 HG2 -0.41 0.01 0.01 -0.04 2.34 1.91 3i0sB1 GLU 399 HG3 -0.01 -0.03 -0.03 -0.04 2.34 2.23 3i0sB1 THR 400 H -0.04 0.52 -0.15 -0.55 8.28 8.06 3i0sB1 THR 400 HA -0.31 0.10 0.60 -0.75 4.39 4.03 3i0sB1 THR 400 HB -0.29 -0.05 0.12 -0.04 4.32 4.06 3i0sB1 THR 400 HG23 -0.01 -0.14 0.23 -0.04 1.22 1.26 3i0sB1 TRP 401 H -0.04 0.43 -0.33 -0.55 7.97 7.49 3i0sB1 TRP 401 HA -0.21 0.21 0.90 -0.75 4.62 4.76 3i0sB1 TRP 401 HB2 -0.03 0.10 0.05 -0.04 3.23 3.31 3i0sB1 TRP 401 HB3 0.05 -0.11 -0.01 -0.04 3.23 3.12 3i0sB1 TRP 401 HD1 0.02 0.11 0.08 -0.04 7.22 7.39 3i0sB1 TRP 401 HE1 0.02 -0.03 -0.02 -0.04 10.20 10.12 3i0sB1 TRP 401 HE3 -0.11 -0.02 0.04 -0.04 7.59 7.46 3i0sB1 TRP 401 HZ2 0.01 -0.01 -0.01 -0.04 7.44 7.38 3i0sB1 TRP 401 HZ3 -0.05 0.01 0.01 -0.04 7.13 7.06 3i0sB1 TRP 401 HH2 -0.00 -0.01 0.00 -0.04 7.19 7.14 3i0sB1 TRP 402 H -0.27 0.64 0.12 -0.55 7.97 7.92 3i0sB1 TRP 402 HA -0.44 -0.01 0.05 -0.75 4.62 3.46 3i0sB1 TRP 402 HB2 -1.12 -0.03 0.02 -0.04 3.23 2.07 3i0sB1 TRP 402 HB3 -2.79 0.02 0.09 -0.04 3.23 0.51 3i0sB1 TRP 402 HD1 -0.98 0.32 0.09 -0.04 7.22 6.61 3i0sB1 TRP 402 HE1 -0.88 0.04 0.02 -0.04 10.20 9.35 3i0sB1 TRP 402 HE3 -0.61 -0.07 -0.18 -0.04 7.59 6.68 3i0sB1 TRP 402 HZ2 -1.35 0.01 -0.08 -0.04 7.44 5.98 3i0sB1 TRP 402 HZ3 -1.84 0.04 -0.13 -0.04 7.13 5.16 3i0sB1 TRP 402 HH2 -0.62 0.02 -0.15 -0.04 7.19 6.41 3i0sB1 THR 403 H -1.43 0.22 -0.26 -0.55 8.28 6.25 3i0sB1 THR 403 HA -0.83 0.05 0.38 -0.75 4.39 3.23 3i0sB1 THR 403 HB -0.62 0.13 0.04 -0.04 4.32 3.83 3i0sB1 THR 403 HG23 -2.41 -0.00 -0.04 -0.04 1.22 -1.28 3i0sB1 GLU 404 H -0.44 0.44 -0.26 -0.55 8.60 7.79 3i0sB1 GLU 404 HA -0.28 0.04 0.43 -0.75 4.29 3.73 3i0sB1 GLU 404 HB2 -0.88 0.07 0.07 -0.04 2.09 1.31 3i0sB1 GLU 404 HB3 -0.56 -0.07 0.10 -0.04 1.99 1.41 3i0sB1 GLU 404 HG2 -0.29 0.00 0.12 -0.04 2.34 2.13 3i0sB1 GLU 404 HG3 0.25 -0.07 0.12 -0.04 2.34 2.59 3i0sB1 TYR 405 H -0.14 0.25 -0.46 -0.55 8.29 7.40 3i0sB1 TYR 405 HA -0.03 0.18 0.88 -0.75 4.56 4.84 3i0sB1 TYR 405 HB2 0.01 0.02 -0.06 -0.04 3.06 2.99 3i0sB1 TYR 405 HB3 -0.04 -0.02 0.03 -0.04 2.98 2.91 3i0sB1 TYR 405 HD2 -0.02 0.07 -0.13 -0.04 7.15 7.03 3i0sB1 TYR 405 HE2 0.01 -0.02 -0.10 -0.04 6.85 6.70 3i0sB1 TRP 406 H 0.19 0.34 0.19 -0.55 7.97 8.14 3i0sB1 TRP 406 HA 0.04 -0.04 0.42 -0.75 4.62 4.28 3i0sB1 TRP 406 HB2 0.05 0.06 0.03 -0.04 3.23 3.33 3i0sB1 TRP 406 HB3 -0.16 0.03 0.01 -0.04 3.23 3.07 3i0sB1 TRP 406 HD1 -0.01 0.12 -0.25 -0.04 7.22 7.04 3i0sB1 TRP 406 HE1 -0.06 0.31 -0.14 -0.04 10.20 10.27 3i0sB1 TRP 406 HE3 0.36 -0.01 -0.01 -0.04 7.59 7.89 3i0sB1 TRP 406 HZ2 0.60 0.08 -0.02 -0.04 7.44 8.06 3i0sB1 TRP 406 HZ3 0.38 -0.02 -0.05 -0.04 7.13 7.40 3i0sB1 TRP 406 HH2 0.49 0.02 -0.09 -0.04 7.19 7.56 3i0sB1 GLN 407 H -0.87 -0.04 0.24 -0.55 8.47 7.26 3i0sB1 GLN 407 HA -0.13 0.13 1.00 -0.75 4.36 4.62 3i0sB1 GLN 407 HB2 -0.33 0.03 0.05 -0.04 2.15 1.86 3i0sB1 GLN 407 HB3 -0.22 -0.18 0.18 -0.04 2.02 1.76 3i0sB1 GLN 407 HG2 -0.11 -0.00 -0.18 -0.04 2.40 2.07 3i0sB1 GLN 407 HG3 -0.14 0.41 -0.22 -0.04 2.39 2.41 3i0sB1 GLN 407 HE21 -0.09 -0.08 0.01 -0.04 6.97 6.77 3i0sB1 GLN 407 HE22 -0.08 0.08 -0.09 -0.04 7.69 7.55 3i0sB1 ALA 408 H -1.23 -0.07 0.15 -0.55 8.40 6.70 3i0sB1 ALA 408 HA -0.55 0.14 0.56 -0.75 4.34 3.74 3i0sB1 ALA 408 HB3 -1.79 0.01 0.08 -0.04 1.41 -0.33 3i0sB1 THR 409 H -0.56 0.08 0.12 -0.55 8.28 7.37 3i0sB1 THR 409 HA 0.05 0.26 0.69 -0.75 4.39 4.64 3i0sB1 THR 409 HB 0.07 -0.01 0.10 -0.04 4.32 4.44 3i0sB1 THR 409 HG23 -0.03 0.02 -0.10 -0.04 1.22 1.06 3i0sB1 TRP 410 H -0.84 -0.04 -0.07 -0.55 7.97 6.48 3i0sB1 TRP 410 HA 0.22 0.24 0.85 -0.75 4.62 5.17 3i0sB1 TRP 410 HB2 0.24 0.03 -0.05 -0.04 3.23 3.41 3i0sB1 TRP 410 HB3 0.21 0.00 0.00 -0.04 3.23 3.40 3i0sB1 TRP 410 HD1 0.29 0.02 -0.10 -0.04 7.22 7.38 3i0sB1 TRP 410 HE1 0.24 0.07 -0.10 -0.04 10.20 10.37 3i0sB1 TRP 410 HE3 0.57 0.05 -0.78 -0.04 7.59 7.39 3i0sB1 TRP 410 HZ2 0.09 0.05 -0.08 -0.04 7.44 7.46 3i0sB1 TRP 410 HZ3 0.40 0.02 -0.10 -0.04 7.13 7.42 3i0sB1 TRP 410 HH2 -0.07 0.07 0.07 -0.04 7.19 7.23 3i0sB1 ILE 411 H 0.44 0.19 0.03 -0.55 8.25 8.37 3i0sB1 ILE 411 HA 0.65 0.18 0.63 -0.75 4.18 4.88 3i0sB1 ILE 411 HB -0.07 -0.09 0.04 -0.04 1.89 1.72 3i0sB1 ILE 411 HG12 -0.05 0.09 -0.29 -0.04 1.49 1.20 3i0sB1 ILE 411 HG13 0.25 -0.15 -0.86 -0.04 1.21 0.41 3i0sB1 ILE 411 HG23 -0.81 0.07 -0.11 -0.04 0.93 0.04 3i0sB1 ILE 411 HD13 0.18 -0.02 -0.20 -0.04 0.88 0.80 3i0sB1 PRO 412 HA 0.01 0.06 0.48 -0.51 4.44 4.48 3i0sB1 PRO 412 HB2 0.35 0.27 0.08 -0.04 2.28 2.94 3i0sB1 PRO 412 HB3 0.20 -0.01 0.06 -0.04 2.02 2.23 3i0sB1 PRO 412 HG2 0.34 0.01 -0.11 -0.04 2.03 2.23 3i0sB1 PRO 412 HG3 0.45 0.05 -0.05 -0.04 2.03 2.44 3i0sB1 PRO 412 HD2 0.37 0.06 0.09 -0.04 3.68 4.17 3i0sB1 PRO 412 HD3 1.08 0.10 -0.00 -0.04 3.65 4.79 3i0sB1 GLU 413 H -0.08 0.15 0.14 -0.55 8.60 8.27 3i0sB1 GLU 413 HA -0.53 0.10 0.78 -0.75 4.29 3.88 3i0sB1 GLU 413 HB2 -0.08 -0.04 0.05 -0.04 2.09 1.99 3i0sB1 GLU 413 HB3 -0.13 0.00 0.11 -0.04 1.99 1.93 3i0sB1 GLU 413 HG2 -0.12 -0.04 0.04 -0.04 2.34 2.18 3i0sB1 GLU 413 HG3 -0.05 0.06 0.05 -0.04 2.34 2.36 3i0sB1 TRP 414 H -0.38 0.23 0.22 -0.55 7.97 7.49 3i0sB1 TRP 414 HA -0.15 0.25 0.84 -0.75 4.62 4.81 3i0sB1 TRP 414 HB2 -0.62 0.05 0.04 -0.04 3.23 2.65 3i0sB1 TRP 414 HB3 -0.26 0.06 -0.16 -0.04 3.23 2.83 3i0sB1 TRP 414 HD1 -0.26 -0.02 -0.12 -0.04 7.22 6.78 3i0sB1 TRP 414 HE1 0.08 -0.04 -0.04 -0.04 10.20 10.16 3i0sB1 TRP 414 HE3 -0.24 0.02 -0.21 -0.04 7.59 7.12 3i0sB1 TRP 414 HZ2 -1.04 -0.03 -0.07 -0.04 7.44 6.27 3i0sB1 TRP 414 HZ3 -0.60 -0.02 -0.08 -0.04 7.13 6.39 3i0sB1 TRP 414 HH2 -2.75 -0.02 -0.09 -0.04 7.19 4.29 3i0sB1 GLU 415 H -0.15 0.77 0.44 -0.55 8.60 9.11 3i0sB1 GLU 415 HA -0.12 0.14 0.87 -0.75 4.29 4.42 3i0sB1 GLU 415 HB2 -0.08 -0.01 0.03 -0.04 2.09 1.99 3i0sB1 GLU 415 HB3 -0.01 -0.02 0.16 -0.04 1.99 2.08 3i0sB1 GLU 415 HG2 0.02 0.01 0.00 -0.04 2.34 2.33 3i0sB1 GLU 415 HG3 -0.02 -0.03 -0.28 -0.04 2.34 1.97 3i0sB1 PHE 416 H 0.11 0.18 0.23 -0.55 8.34 8.32 3i0sB1 PHE 416 HA -0.06 0.30 1.09 -0.75 4.62 5.20 3i0sB1 PHE 416 HB2 0.03 -0.09 0.17 -0.04 3.15 3.22 3i0sB1 PHE 416 HB3 -0.02 0.28 0.29 -0.04 3.06 3.57 3i0sB1 PHE 416 HD2 -0.07 0.06 -0.03 -0.04 7.28 7.20 3i0sB1 PHE 416 HE2 -0.29 0.01 -0.11 -0.04 7.38 6.95 3i0sB1 PHE 416 HZ -0.19 0.04 -0.11 -0.04 7.32 7.02 3i0sB1 VAL 417 H 0.10 0.63 0.36 -0.55 8.24 8.78 3i0sB1 VAL 417 HA 0.08 0.15 0.85 -0.75 4.13 4.46 3i0sB1 VAL 417 HB 0.05 0.01 -0.04 -0.04 2.12 2.09 3i0sB1 VAL 417 HG13 0.02 -0.02 -0.41 -0.04 0.97 0.53 3i0sB1 VAL 417 HG23 0.03 -0.00 -0.51 -0.04 0.95 0.42 3i0sB1 ASN 418 H 0.05 0.21 0.09 -0.55 8.53 8.33 3i0sB1 ASN 418 HA 0.04 0.11 0.86 -0.75 4.76 5.01 3i0sB1 ASN 418 HB2 0.03 -0.01 0.11 -0.04 2.88 2.98 3i0sB1 ASN 418 HB3 0.02 0.08 -0.04 -0.04 2.79 2.81 3i0sB1 ASN 418 HD21 0.05 -0.01 -0.08 -0.04 7.03 6.95 3i0sB1 ASN 418 HD22 0.04 0.02 -0.01 -0.04 7.74 7.75 3i0sB1 THR 419 H 0.02 0.11 0.04 -0.55 8.28 7.90 3i0sB1 THR 419 HA 0.01 0.10 0.35 -0.75 4.39 4.09 3i0sB1 THR 419 HB -0.02 -0.05 0.06 -0.04 4.32 4.27 3i0sB1 THR 419 HG23 -0.04 0.13 -0.07 -0.04 1.22 1.21 3i0sB1 PRO 420 HA -0.04 0.14 0.67 -0.51 4.44 4.70 3i0sB1 PRO 420 HB2 -0.08 -0.20 0.07 -0.04 2.28 2.03 3i0sB1 PRO 420 HB3 -0.02 0.05 0.13 -0.04 2.02 2.13 3i0sB1 PRO 420 HG2 0.07 0.04 0.08 -0.04 2.03 2.19 3i0sB1 PRO 420 HG3 0.05 0.08 0.11 -0.04 2.03 2.23 3i0sB1 PRO 420 HD2 0.02 0.04 0.19 -0.04 3.68 3.90 3i0sB1 PRO 420 HD3 0.03 0.32 0.19 -0.04 3.65 4.15 3i0sB1 PRO 421 HA -0.15 0.12 0.32 -0.51 4.44 4.22 3i0sB1 PRO 421 HB2 -0.16 0.04 -0.03 -0.04 2.28 2.08 3i0sB1 PRO 421 HB3 -0.10 0.05 0.11 -0.04 2.02 2.04 3i0sB1 PRO 421 HG2 -0.16 -0.02 0.09 -0.04 2.03 1.89 3i0sB1 PRO 421 HG3 -0.08 0.07 0.09 -0.04 2.03 2.07 3i0sB1 PRO 421 HD2 -0.09 0.07 0.24 -0.04 3.68 3.86 3i0sB1 PRO 421 HD3 -0.06 0.22 0.24 -0.04 3.65 4.00 3i0sB1 LEU 422 H -0.42 0.08 -0.26 -0.55 8.37 7.23 3i0sB1 LEU 422 HA -0.90 0.10 0.39 -0.75 4.35 3.19 3i0sB1 LEU 422 HB2 -1.37 0.00 0.04 -0.04 1.64 0.27 3i0sB1 LEU 422 HB3 -2.81 0.08 -0.03 -0.04 1.64 -1.17 3i0sB1 LEU 422 HG -0.34 -0.09 0.03 -0.04 1.64 1.20 3i0sB1 LEU 422 HD13 0.06 0.02 -0.01 -0.04 0.93 0.97 3i0sB1 LEU 422 HD23 -0.25 0.02 -0.10 -0.04 0.89 0.51 3i0sB1 VAL 423 H -0.56 0.06 -0.13 -0.55 8.24 7.06 3i0sB1 VAL 423 HA -0.32 0.09 0.32 -0.75 4.13 3.46 3i0sB1 VAL 423 HB -0.08 0.11 -0.03 -0.04 2.12 2.07 3i0sB1 VAL 423 HG13 0.19 0.02 -0.14 -0.04 0.97 1.00 3i0sB1 VAL 423 HG23 0.04 -0.02 0.03 -0.04 0.95 0.96 3i0sB1 LYS 424 H -0.27 0.21 -0.67 -0.55 8.42 7.14 3i0sB1 LYS 424 HA -0.06 0.03 0.20 -0.75 4.32 3.73 3i0sB1 LYS 424 HB2 -0.12 -0.04 0.03 -0.04 1.87 1.69 3i0sB1 LYS 424 HB3 -0.19 0.20 0.08 -0.04 1.79 1.83 3i0sB1 LYS 424 HG2 -0.12 -0.03 -0.26 -0.04 1.46 1.02 3i0sB1 LYS 424 HG3 -0.10 0.06 -0.01 -0.04 1.46 1.37 3i0sB1 LYS 424 HD2 -0.11 -0.03 0.04 -0.04 1.69 1.56 3i0sB1 LYS 424 HD3 -0.12 -0.04 0.00 -0.04 1.68 1.49 3i0sB1 LYS 424 HE2 -0.11 -0.03 -0.04 -0.04 2.99 2.77 3i0sB1 LYS 424 HE3 -0.14 0.13 0.09 -0.04 2.99 3.03 3i0sB1 LEU 425 H -0.38 0.00 -0.04 -0.55 8.37 7.40 3i0sB1 LEU 425 HA -0.09 0.11 0.68 -0.75 4.35 4.29 3i0sB1 LEU 425 HB2 -0.07 -0.01 0.04 -0.04 1.64 1.56 3i0sB1 LEU 425 HB3 -0.13 -0.02 0.08 -0.04 1.64 1.53 3i0sB1 LEU 425 HG -0.56 0.04 0.07 -0.04 1.64 1.15 3i0sB1 LEU 425 HD13 -0.11 -0.03 -0.01 -0.04 0.93 0.74 3i0sB1 LEU 425 HD23 -0.44 -0.09 0.17 -0.04 0.89 0.49 3i0sB1 TRP 426 H -0.55 0.59 -0.04 -0.55 7.97 7.42 3i0sB1 TRP 426 HA -0.34 0.02 0.36 -0.75 4.62 3.92 3i0sB1 TRP 426 HB2 -1.43 0.02 -0.06 -0.04 3.23 1.72 3i0sB1 TRP 426 HB3 -1.80 0.05 0.06 -0.04 3.23 1.49 3i0sB1 TRP 426 HD1 -0.17 0.00 -0.13 -0.04 7.22 6.88 3i0sB1 TRP 426 HE1 -0.05 -0.08 -0.20 -0.04 10.20 9.83 3i0sB1 TRP 426 HE3 -1.63 0.06 -0.16 -0.04 7.59 5.83 3i0sB1 TRP 426 HZ2 0.01 -0.02 -0.06 -0.04 7.44 7.32 3i0sB1 TRP 426 HZ3 0.15 0.01 -0.06 -0.04 7.13 7.18 3i0sB1 TRP 426 HH2 0.07 -0.01 -0.04 -0.04 7.19 7.17 3i0sB1 TYR 427 H -0.07 0.11 -0.98 -0.55 8.29 6.80 3i0sB1 TYR 427 HA 0.05 0.19 0.78 -0.75 4.56 4.83 3i0sB1 TYR 427 HB2 -0.05 0.08 -0.06 -0.04 3.06 2.99 3i0sB1 TYR 427 HB3 0.02 -0.05 0.08 -0.04 2.98 2.98 3i0sB1 TYR 427 HD2 0.04 0.07 -0.04 -0.04 7.15 7.18 3i0sB1 TYR 427 HE2 0.29 -0.04 -0.06 -0.04 6.85 6.99 3i0sB1 GLN 428 H 0.02 0.37 -0.16 -0.55 8.47 8.15 3i0sB1 GLN 428 HA 0.03 0.06 0.33 -0.75 4.36 4.02 3i0sB1 GLN 428 HB2 -0.02 -0.03 0.26 -0.04 2.15 2.31 3i0sB1 GLN 428 HB3 0.02 0.05 0.15 -0.04 2.02 2.20 3i0sB1 GLN 428 HG2 -0.02 -0.09 0.05 -0.04 2.40 2.30 3i0sB1 GLN 428 HG3 0.00 -0.02 0.04 -0.04 2.39 2.38 3i0sB1 GLN 428 HE21 -0.06 0.09 0.05 -0.04 6.97 7.00 3i0sB1 GLN 428 HE22 -0.05 -0.09 0.01 -0.04 7.69 7.52