============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 53 rings ring int. center anis. iso. HIS 9 0.900 -10.249 -30.746 -4.929 -99.200 -91.000 HIS 16 0.900 -21.106 -35.369 -26.711 -99.200 -91.000 PHE 19 1.000 -27.233 -27.782 -18.165 -99.200 -91.000 HIS 23 0.900 -20.355 -35.239 -13.480 -99.200 -91.000 HIS 29 0.900 -5.943 -37.610 0.192 -99.200 -91.000 PHE 43 1.000 -23.846 -33.206 -5.923 -99.200 -91.000 HIS 45 0.900 -30.773 -35.280 -12.371 -99.200 -91.000 TYR 49 0.840 -32.151 -28.312 -1.764 -99.200 -91.000 HIS 54 0.900 -15.461 -24.690 4.598 -99.200 -91.000 PHE 70 1.000 -9.687 -53.169 4.155 -99.200 -91.000 PHE 83 1.000 -24.821 -36.829 4.338 -99.200 -91.000 TYR 88 0.840 -36.614 -36.040 -5.635 -99.200 -91.000 TYR 89 0.840 -34.663 -41.411 -10.777 -99.200 -91.000 TYR 90 0.840 -33.373 -37.389 -10.792 -99.200 -91.000 PHE 95 1.000 -27.868 -37.186 -6.640 -99.200 -91.000 HIS 105 0.900 -17.418 -50.885 -2.209 -99.200 -91.000 TYR 111 0.840 -4.283 -52.257 3.591 -99.200 -91.000 PHE 119 1.000 -13.632 -54.931 -0.615 -99.200 -91.000 TYR 132 0.840 -26.054 -42.924 -27.689 -99.200 -91.000 PHE 135 1.000 -30.952 -38.241 -24.135 -99.200 -91.000 HIS 137 0.900 -38.212 -38.854 -30.934 -99.200 -91.000 PHE 139 1.000 -41.530 -29.111 -30.962 -99.200 -91.000 PHE 158 1.000 -22.779 -47.415 -27.906 -99.200 -91.000 PHE 161 1.000 -29.453 -47.072 -30.945 -99.200 -91.000 TYR 164 0.840 -34.760 -41.750 -21.700 -99.200 -91.000 PHE 175 1.000 -36.470 -43.157 -33.324 -99.200 -91.000 PHE 183 1.000 -31.155 -47.830 -38.974 -99.200 -91.000 TYR 192 0.840 -41.273 -49.064 -27.054 -99.200 -91.000 PHE 194 1.000 -44.587 -44.860 -21.476 -99.200 -91.000 HIS 196 0.900 -40.117 -42.289 -12.654 -99.200 -91.000 TRP 200 1.040 -52.778 -47.119 -13.039 -99.200 -91.000 TRP6 200 1.020 -54.079 -48.645 -14.295 -99.200 -91.000 HIS 204 0.900 -53.275 -50.733 -20.798 -99.200 -91.000 TYR 213 0.840 -44.304 -49.195 -35.022 -99.200 -91.000 PHE 229 1.000 -44.277 -47.718 -3.889 -99.200 -91.000 TYR 233 0.840 -50.670 -56.226 -8.531 -99.200 -91.000 TYR 241 0.840 -43.491 -56.492 -25.078 -99.200 -91.000 HIS 246 0.900 -34.593 -45.581 -13.250 -99.200 -91.000 TRP 248 1.040 -37.246 -43.639 -5.454 -99.200 -91.000 TRP6 248 1.020 -38.171 -43.720 -7.631 -99.200 -91.000 PHE 250 1.000 -31.361 -50.391 1.175 -99.200 -91.000 PHE 265 1.000 -37.321 -54.919 -7.703 -99.200 -91.000 PHE 271 1.000 -29.906 -41.783 -10.175 -99.200 -91.000 TYR 283 0.840 -25.827 -59.445 -2.883 -99.200 -91.000 HIS 309 0.900 -14.490 -52.836 -11.341 -99.200 -91.000 HIS 319 0.900 -34.553 -59.003 -19.341 -99.200 -91.000 TYR 329 0.840 -20.857 -35.602 -18.990 -99.200 -91.000 TYR 340 0.840 -19.803 -47.255 -22.458 -99.200 -91.000 TYR 344 0.840 -21.957 -57.197 -25.469 -99.200 -91.000 TYR 346 0.840 -15.665 -55.369 -23.388 -99.200 -91.000 TYR 367 0.840 -12.968 -31.055 -18.706 -99.200 -91.000 TRP 374 1.040 -29.261 -25.494 -8.996 -99.200 -91.000 TRP6 374 1.020 -29.974 -27.204 -10.469 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3gd6A1 MET 1 HA -0.14 -0.04 0.20 -0.75 4.52 3.78 3gd6A1 MET 1 HB2 -0.02 0.01 0.06 -0.04 2.15 2.16 3gd6A1 MET 1 HB3 -0.00 -0.02 -0.02 -0.04 2.03 1.95 3gd6A1 MET 1 HG2 -0.01 0.00 -0.02 -0.04 2.63 2.56 3gd6A1 MET 1 HG3 -0.04 -0.01 0.06 -0.04 2.56 2.52 3gd6A1 MET 1 HE3 0.01 0.01 -0.06 -0.04 2.10 2.01 3gd6A1 LYS 2 H -0.01 0.08 0.15 -0.55 8.42 8.09 3gd6A1 LYS 2 HA -0.01 0.40 0.81 -0.75 4.32 4.77 3gd6A1 LYS 2 HB2 0.01 -0.14 0.07 -0.04 1.87 1.77 3gd6A1 LYS 2 HB3 0.01 0.07 -0.07 -0.04 1.79 1.75 3gd6A1 LYS 2 HG2 0.01 0.16 -0.13 -0.04 1.46 1.45 3gd6A1 LYS 2 HG3 0.00 -0.10 -0.41 -0.04 1.46 0.91 3gd6A1 LYS 2 HD2 0.01 -0.07 -0.03 -0.04 1.69 1.55 3gd6A1 LYS 2 HD3 0.01 0.05 0.00 -0.04 1.68 1.70 3gd6A1 LYS 2 HE2 0.01 0.06 -0.01 -0.04 2.99 3.01 3gd6A1 LYS 2 HE3 0.01 -0.04 -0.05 -0.04 2.99 2.87 3gd6A1 ILE 3 H -0.00 0.68 0.21 -0.55 8.25 8.58 3gd6A1 ILE 3 HA 0.00 0.14 0.66 -0.75 4.18 4.23 3gd6A1 ILE 3 HB -0.00 0.13 0.15 -0.04 1.89 2.13 3gd6A1 ILE 3 HG12 -0.03 -0.02 -0.03 -0.04 1.49 1.37 3gd6A1 ILE 3 HG13 -0.03 0.11 0.02 -0.04 1.21 1.27 3gd6A1 ILE 3 HG23 -0.00 -0.01 -0.16 -0.04 0.93 0.72 3gd6A1 ILE 3 HD13 -0.02 -0.01 -0.07 -0.04 0.88 0.73 3gd6A1 THR 4 H 0.04 0.49 0.30 -0.55 8.28 8.56 3gd6A1 THR 4 HA 0.02 0.20 1.04 -0.75 4.39 4.89 3gd6A1 THR 4 HB 0.02 0.00 -0.05 -0.04 4.32 4.25 3gd6A1 THR 4 HG23 0.02 0.04 -0.17 -0.04 1.22 1.06 3gd6A1 ASP 5 H 0.07 0.29 0.23 -0.55 8.40 8.44 3gd6A1 ASP 5 HA 0.04 0.14 0.52 -0.75 4.63 4.57 3gd6A1 ASP 5 HB2 0.06 0.16 -0.26 -0.04 2.71 2.62 3gd6A1 ASP 5 HB3 0.21 -0.07 -0.12 -0.04 2.70 2.68 3gd6A1 LEU 6 H 0.02 0.29 0.20 -0.55 8.37 8.33 3gd6A1 LEU 6 HA -0.10 0.29 1.03 -0.75 4.35 4.81 3gd6A1 LEU 6 HB2 -0.03 0.04 -0.16 -0.04 1.64 1.45 3gd6A1 LEU 6 HB3 -0.03 -0.00 0.02 -0.04 1.64 1.58 3gd6A1 LEU 6 HG -0.07 -0.03 -0.37 -0.04 1.64 1.13 3gd6A1 LEU 6 HD13 -0.07 0.03 -0.05 -0.04 0.93 0.80 3gd6A1 LEU 6 HD23 -0.02 0.01 -0.13 -0.04 0.89 0.71 3gd6A1 GLU 7 H -0.14 0.61 0.37 -0.55 8.60 8.90 3gd6A1 GLU 7 HA -0.16 0.18 0.96 -0.75 4.29 4.51 3gd6A1 GLU 7 HB2 -0.07 -0.06 0.13 -0.04 2.09 2.04 3gd6A1 GLU 7 HB3 -0.26 0.02 -0.01 -0.04 1.99 1.69 3gd6A1 GLU 7 HG2 0.09 0.08 -0.11 -0.04 2.34 2.35 3gd6A1 GLU 7 HG3 0.14 -0.02 -0.22 -0.04 2.34 2.21 3gd6A1 LEU 8 H -0.33 0.26 0.07 -0.55 8.37 7.83 3gd6A1 LEU 8 HA -0.12 0.21 0.82 -0.75 4.35 4.51 3gd6A1 LEU 8 HB2 -0.11 0.00 0.13 -0.04 1.64 1.62 3gd6A1 LEU 8 HB3 -0.07 -0.03 -0.05 -0.04 1.64 1.45 3gd6A1 LEU 8 HG -0.08 -0.02 -0.32 -0.04 1.64 1.17 3gd6A1 LEU 8 HD13 -0.03 0.02 -0.14 -0.04 0.93 0.74 3gd6A1 LEU 8 HD23 -0.04 0.04 -0.13 -0.04 0.89 0.73 3gd6A1 HIS 9 H -0.03 0.59 0.15 -0.55 8.41 8.58 3gd6A1 HIS 9 HA -0.01 0.19 1.06 -0.75 4.63 5.11 3gd6A1 HIS 9 HB2 0.00 -0.04 0.12 -0.04 3.26 3.30 3gd6A1 HIS 9 HB3 -0.00 0.12 -0.01 -0.04 3.20 3.27 3gd6A1 HIS 9 HD2 0.01 -0.01 -0.12 -0.04 6.97 6.81 3gd6A1 HIS 9 HE1 0.01 0.02 -0.03 -0.04 7.75 7.71 3gd6A1 ALA 10 H 0.06 0.20 0.17 -0.55 8.40 8.28 3gd6A1 ALA 10 HA 0.01 0.20 0.83 -0.75 4.34 4.62 3gd6A1 ALA 10 HB3 -0.04 0.05 -0.02 -0.04 1.41 1.36 3gd6A1 VAL 11 H 0.01 0.62 0.42 -0.55 8.24 8.74 3gd6A1 VAL 11 HA 0.01 0.29 0.86 -0.75 4.13 4.55 3gd6A1 VAL 11 HB -0.02 0.07 -0.11 -0.04 2.12 2.02 3gd6A1 VAL 11 HG13 0.02 0.01 -0.34 -0.04 0.97 0.63 3gd6A1 VAL 11 HG23 -0.11 -0.05 -0.15 -0.04 0.95 0.60 3gd6A1 GLY 12 H 0.03 0.96 0.25 -0.55 8.43 9.12 3gd6A1 GLY 12 HA2 -0.03 0.26 0.99 -0.51 4.01 4.72 3gd6A1 GLY 12 HA3 -0.02 0.01 0.25 -0.51 4.01 3.74 3gd6A1 ILE 13 H -0.18 0.37 0.15 -0.55 8.25 8.03 3gd6A1 ILE 13 HA -0.28 0.26 0.98 -0.75 4.18 4.39 3gd6A1 ILE 13 HB -0.83 -0.06 0.08 -0.04 1.89 1.04 3gd6A1 ILE 13 HG12 -0.78 -0.09 -0.18 -0.04 1.49 0.40 3gd6A1 ILE 13 HG13 -1.24 0.11 -0.18 -0.04 1.21 -0.14 3gd6A1 ILE 13 HG23 -0.36 0.06 -0.17 -0.04 0.93 0.42 3gd6A1 ILE 13 HD13 -0.50 -0.07 -0.39 -0.04 0.88 -0.11 3gd6A1 PRO 14 HA 0.10 0.12 0.38 -0.51 4.44 4.53 3gd6A1 PRO 14 HB2 0.11 -0.05 0.09 -0.04 2.28 2.39 3gd6A1 PRO 14 HB3 0.08 0.11 0.06 -0.04 2.02 2.23 3gd6A1 PRO 14 HG2 0.12 0.03 0.08 -0.04 2.03 2.22 3gd6A1 PRO 14 HG3 0.07 0.06 0.01 -0.04 2.03 2.13 3gd6A1 PRO 14 HD2 0.14 0.01 0.23 -0.04 3.68 4.02 3gd6A1 PRO 14 HD3 0.13 0.37 0.26 -0.04 3.65 4.37 3gd6A1 ARG 15 H 0.16 0.86 0.31 -0.55 8.46 9.23 3gd6A1 ARG 15 HA 0.04 0.27 0.77 -0.75 4.34 4.67 3gd6A1 ARG 15 HB2 0.04 -0.17 0.15 -0.04 1.90 1.87 3gd6A1 ARG 15 HB3 -0.17 0.04 0.24 -0.04 1.80 1.88 3gd6A1 ARG 15 HG2 -0.11 0.05 0.01 -0.04 1.67 1.57 3gd6A1 ARG 15 HG3 0.22 0.10 0.10 -0.04 1.67 2.05 3gd6A1 ARG 15 HD2 -0.26 0.02 0.02 -0.04 3.22 2.96 3gd6A1 ARG 15 HD3 -0.04 -0.07 -0.04 -0.04 3.22 3.04 3gd6A1 HIS 16 H -0.14 0.51 0.26 -0.55 8.41 8.49 3gd6A1 HIS 16 HA 0.02 0.08 0.37 -0.75 4.63 4.34 3gd6A1 HIS 16 HB2 -0.03 -0.02 0.09 -0.04 3.26 3.26 3gd6A1 HIS 16 HB3 0.00 -0.01 0.16 -0.04 3.20 3.30 3gd6A1 HIS 16 HD2 0.03 -0.06 0.03 -0.04 6.97 6.93 3gd6A1 HIS 16 HE1 0.05 0.14 -0.78 -0.04 7.75 7.12 3gd6A1 THR 17 H 0.05 -0.07 -1.02 -0.55 8.28 6.69 3gd6A1 THR 17 HA 0.03 0.24 0.87 -0.75 4.39 4.78 3gd6A1 THR 17 HB -0.01 0.01 0.12 -0.04 4.32 4.41 3gd6A1 THR 17 HG23 -0.09 0.01 -0.10 -0.04 1.22 1.00 3gd6A1 GLY 18 H 0.09 0.74 -0.01 -0.55 8.43 8.70 3gd6A1 GLY 18 HA2 0.06 0.05 0.34 -0.51 4.01 3.95 3gd6A1 GLY 18 HA3 0.05 0.16 0.73 -0.51 4.01 4.44 3gd6A1 PHE 19 H 0.19 0.04 -0.54 -0.55 8.34 7.48 3gd6A1 PHE 19 HA 0.00 0.09 0.39 -0.75 4.62 4.35 3gd6A1 PHE 19 HB2 -0.03 0.05 0.03 -0.04 3.15 3.16 3gd6A1 PHE 19 HB3 -0.04 -0.08 -0.00 -0.04 3.06 2.90 3gd6A1 PHE 19 HD2 -0.01 -0.05 -0.32 -0.04 7.28 6.86 3gd6A1 PHE 19 HE2 -0.00 -0.02 -0.10 -0.04 7.38 7.22 3gd6A1 PHE 19 HZ 0.08 0.00 -0.02 -0.04 7.32 7.34 3gd6A1 VAL 20 H -0.62 0.19 0.14 -0.55 8.24 7.40 3gd6A1 VAL 20 HA 0.12 0.22 0.95 -0.75 4.13 4.66 3gd6A1 VAL 20 HB -0.16 -0.01 0.05 -0.04 2.12 1.96 3gd6A1 VAL 20 HG13 -0.01 0.01 -0.48 -0.04 0.97 0.45 3gd6A1 VAL 20 HG23 -0.03 0.03 -0.14 -0.04 0.95 0.77 3gd6A1 ASN 21 H 0.25 0.36 0.16 -0.55 8.53 8.76 3gd6A1 ASN 21 HA 0.17 0.11 0.72 -0.75 4.76 5.01 3gd6A1 ASN 21 HB2 0.44 0.05 0.11 -0.04 2.88 3.43 3gd6A1 ASN 21 HB3 0.07 -0.10 0.02 -0.04 2.79 2.74 3gd6A1 ASN 21 HD21 -0.11 0.02 -0.07 -0.04 7.03 6.82 3gd6A1 ASN 21 HD22 0.22 0.06 -0.05 -0.04 7.74 7.92 3gd6A1 LYS 22 H -0.03 0.11 0.17 -0.55 8.42 8.11 3gd6A1 LYS 22 HA 0.07 0.41 1.15 -0.75 4.32 5.19 3gd6A1 LYS 22 HB2 -0.13 -0.08 0.11 -0.04 1.87 1.73 3gd6A1 LYS 22 HB3 -0.08 0.03 0.02 -0.04 1.79 1.72 3gd6A1 LYS 22 HG2 -0.06 0.04 -0.14 -0.04 1.46 1.27 3gd6A1 LYS 22 HG3 -0.11 0.01 -0.13 -0.04 1.46 1.19 3gd6A1 LYS 22 HD2 -0.21 0.01 -0.09 -0.04 1.69 1.37 3gd6A1 LYS 22 HD3 -0.12 0.15 0.12 -0.04 1.68 1.78 3gd6A1 LYS 22 HE2 -0.08 -0.05 -0.07 -0.04 2.99 2.76 3gd6A1 LYS 22 HE3 -0.12 0.03 -0.06 -0.04 2.99 2.80 3gd6A1 HIS 23 H 0.16 0.73 0.42 -0.55 8.41 9.17 3gd6A1 HIS 23 HA 0.11 0.19 1.02 -0.75 4.63 5.20 3gd6A1 HIS 23 HB2 -0.06 0.01 -0.06 -0.04 3.26 3.11 3gd6A1 HIS 23 HB3 -0.02 -0.08 0.02 -0.04 3.20 3.07 3gd6A1 HIS 23 HD2 -0.10 0.07 -0.65 -0.04 6.97 6.24 3gd6A1 HIS 23 HE1 -0.04 0.45 0.02 -0.04 7.75 8.13 3gd6A1 VAL 24 H 0.19 0.51 0.31 -0.55 8.24 8.69 3gd6A1 VAL 24 HA 0.05 0.32 0.91 -0.75 4.13 4.66 3gd6A1 VAL 24 HB 0.18 -0.08 0.11 -0.04 2.12 2.29 3gd6A1 VAL 24 HG13 0.01 -0.00 -0.33 -0.04 0.97 0.60 3gd6A1 VAL 24 HG23 -0.10 0.01 -0.23 -0.04 0.95 0.59 3gd6A1 ILE 25 H 0.06 0.83 0.26 -0.55 8.25 8.86 3gd6A1 ILE 25 HA 0.03 0.11 0.95 -0.75 4.18 4.52 3gd6A1 ILE 25 HB 0.08 0.05 0.16 -0.04 1.89 2.13 3gd6A1 ILE 25 HG12 0.02 0.07 -0.10 -0.04 1.49 1.43 3gd6A1 ILE 25 HG13 0.01 0.01 -0.05 -0.04 1.21 1.14 3gd6A1 ILE 25 HG23 0.04 0.00 -0.10 -0.04 0.93 0.82 3gd6A1 ILE 25 HD13 -0.00 -0.02 -0.10 -0.04 0.88 0.71 3gd6A1 VAL 26 H 0.01 0.70 0.31 -0.55 8.24 8.71 3gd6A1 VAL 26 HA -0.04 0.35 0.92 -0.75 4.13 4.61 3gd6A1 VAL 26 HB -0.01 -0.13 -0.01 -0.04 2.12 1.93 3gd6A1 VAL 26 HG13 -0.05 0.02 -0.24 -0.04 0.97 0.66 3gd6A1 VAL 26 HG23 0.00 -0.01 -0.27 -0.04 0.95 0.63 3gd6A1 LYS 27 H -0.10 0.53 0.32 -0.55 8.42 8.61 3gd6A1 LYS 27 HA -0.11 0.32 0.96 -0.75 4.32 4.74 3gd6A1 LYS 27 HB2 -0.12 -0.07 0.13 -0.04 1.87 1.76 3gd6A1 LYS 27 HB3 -0.35 0.03 -0.07 -0.04 1.79 1.36 3gd6A1 LYS 27 HG2 -0.01 0.04 -0.06 -0.04 1.46 1.39 3gd6A1 LYS 27 HG3 0.03 -0.03 -0.37 -0.04 1.46 1.04 3gd6A1 LYS 27 HD2 0.15 -0.02 -0.10 -0.04 1.69 1.69 3gd6A1 LYS 27 HD3 0.14 0.03 -0.09 -0.04 1.68 1.72 3gd6A1 LYS 27 HE2 0.07 -0.01 -0.08 -0.04 2.99 2.92 3gd6A1 LYS 27 HE3 0.09 -0.03 -0.12 -0.04 2.99 2.89 3gd6A1 ILE 28 H -0.14 0.67 0.29 -0.55 8.25 8.51 3gd6A1 ILE 28 HA -0.16 0.20 1.09 -0.75 4.18 4.55 3gd6A1 ILE 28 HB -0.08 -0.09 0.16 -0.04 1.89 1.85 3gd6A1 ILE 28 HG12 -0.07 0.03 -0.07 -0.04 1.49 1.35 3gd6A1 ILE 28 HG13 -0.07 -0.06 -0.15 -0.04 1.21 0.89 3gd6A1 ILE 28 HG23 -0.05 0.03 -0.08 -0.04 0.93 0.79 3gd6A1 ILE 28 HD13 -0.03 -0.01 -0.09 -0.04 0.88 0.70 3gd6A1 HIS 29 H -0.10 0.59 0.27 -0.55 8.41 8.62 3gd6A1 HIS 29 HA -0.00 0.25 0.84 -0.75 4.63 4.97 3gd6A1 HIS 29 HB2 -0.00 -0.11 0.01 -0.04 3.26 3.12 3gd6A1 HIS 29 HB3 0.00 0.10 0.02 -0.04 3.20 3.28 3gd6A1 HIS 29 HD2 -0.00 -0.05 -0.26 -0.04 6.97 6.62 3gd6A1 HIS 29 HE1 0.02 -0.01 -0.13 -0.04 7.75 7.59 3gd6A1 THR 30 H 0.11 0.31 0.19 -0.55 8.28 8.34 3gd6A1 THR 30 HA 0.03 0.20 1.11 -0.75 4.39 4.97 3gd6A1 THR 30 HB 0.01 -0.02 0.13 -0.04 4.32 4.40 3gd6A1 THR 30 HG23 -0.02 0.02 -0.30 -0.04 1.22 0.88 3gd6A1 ASP 31 H 0.02 0.53 0.30 -0.55 8.40 8.70 3gd6A1 ASP 31 HA 0.02 0.08 0.42 -0.75 4.63 4.40 3gd6A1 ASP 31 HB2 0.02 0.02 0.07 -0.04 2.71 2.78 3gd6A1 ASP 31 HB3 0.01 0.05 0.12 -0.04 2.70 2.83 3gd6A1 GLU 32 H 0.04 0.07 -0.12 -0.55 8.60 8.03 3gd6A1 GLU 32 HA 0.04 0.16 0.58 -0.75 4.29 4.31 3gd6A1 GLU 32 HB2 0.09 -0.04 0.06 -0.04 2.09 2.16 3gd6A1 GLU 32 HB3 0.09 0.03 0.09 -0.04 1.99 2.16 3gd6A1 GLU 32 HG2 0.06 0.02 0.01 -0.04 2.34 2.39 3gd6A1 GLU 32 HG3 0.05 -0.04 0.05 -0.04 2.34 2.36 3gd6A1 GLY 33 H 0.04 0.14 -0.36 -0.55 8.43 7.71 3gd6A1 GLY 33 HA2 0.02 0.04 0.28 -0.51 4.01 3.84 3gd6A1 GLY 33 HA3 0.03 0.22 0.85 -0.51 4.01 4.60 3gd6A1 LEU 34 H 0.07 0.02 -0.15 -0.55 8.37 7.77 3gd6A1 LEU 34 HA 0.06 0.09 0.46 -0.75 4.35 4.20 3gd6A1 LEU 34 HB2 0.08 -0.05 0.02 -0.04 1.64 1.65 3gd6A1 LEU 34 HB3 0.06 0.04 -0.03 -0.04 1.64 1.66 3gd6A1 LEU 34 HG 0.07 0.03 -0.04 -0.04 1.64 1.66 3gd6A1 LEU 34 HD13 0.12 -0.01 -0.10 -0.04 0.93 0.91 3gd6A1 LEU 34 HD23 0.18 0.02 -0.11 -0.04 0.89 0.94 3gd6A1 THR 35 H 0.05 0.18 0.20 -0.55 8.28 8.17 3gd6A1 THR 35 HA 0.04 0.39 1.07 -0.75 4.39 5.14 3gd6A1 THR 35 HB 0.08 -0.06 0.05 -0.04 4.32 4.35 3gd6A1 THR 35 HG23 -0.07 -0.01 -0.26 -0.04 1.22 0.84 3gd6A1 GLY 36 H -0.05 0.54 0.31 -0.55 8.43 8.68 3gd6A1 GLY 36 HA2 -0.02 0.10 0.88 -0.51 4.01 4.46 3gd6A1 GLY 36 HA3 -0.04 0.17 0.40 -0.51 4.01 4.04 3gd6A1 ILE 37 H -0.00 0.13 0.26 -0.55 8.25 8.09 3gd6A1 ILE 37 HA -0.02 0.46 1.19 -0.75 4.18 5.06 3gd6A1 ILE 37 HB 0.01 -0.00 0.09 -0.04 1.89 1.95 3gd6A1 ILE 37 HG12 0.02 -0.00 0.18 -0.04 1.49 1.65 3gd6A1 ILE 37 HG13 0.02 -0.04 -0.02 -0.04 1.21 1.13 3gd6A1 ILE 37 HG23 0.01 0.01 -0.08 -0.04 0.93 0.83 3gd6A1 ILE 37 HD13 0.02 -0.00 -0.02 -0.04 0.88 0.84 3gd6A1 GLY 38 H -0.00 0.57 0.39 -0.55 8.43 8.84 3gd6A1 GLY 38 HA2 0.01 0.10 0.64 -0.51 4.01 4.26 3gd6A1 GLY 38 HA3 0.00 0.22 0.34 -0.51 4.01 4.07 3gd6A1 GLU 39 H 0.01 0.24 0.16 -0.55 8.60 8.46 3gd6A1 GLU 39 HA 0.04 0.37 1.09 -0.75 4.29 5.03 3gd6A1 GLU 39 HB2 0.02 -0.02 -0.18 -0.04 2.09 1.87 3gd6A1 GLU 39 HB3 0.02 -0.08 0.02 -0.04 1.99 1.91 3gd6A1 GLU 39 HG2 0.07 0.03 -0.37 -0.04 2.34 2.02 3gd6A1 GLU 39 HG3 0.08 0.15 -0.08 -0.04 2.34 2.45 3gd6A1 MET 40 H 0.08 0.78 0.30 -0.55 8.47 9.09 3gd6A1 MET 40 HA -0.02 0.20 0.87 -0.75 4.52 4.81 3gd6A1 MET 40 HB2 0.31 -0.07 0.23 -0.04 2.15 2.57 3gd6A1 MET 40 HB3 0.22 0.06 -0.05 -0.04 2.03 2.21 3gd6A1 MET 40 HG2 0.05 0.18 0.02 -0.04 2.63 2.85 3gd6A1 MET 40 HG3 0.06 -0.08 -0.14 -0.04 2.56 2.36 3gd6A1 MET 40 HE3 -0.01 0.05 -0.07 -0.04 2.10 2.03 3gd6A1 SER 41 H -0.23 0.15 0.04 -0.55 8.46 7.88 3gd6A1 SER 41 HA -0.32 0.26 0.96 -0.75 4.49 4.64 3gd6A1 SER 41 HB2 -0.46 0.02 -0.06 -0.04 3.95 3.42 3gd6A1 SER 41 HB3 -0.10 -0.08 -0.11 -0.04 3.93 3.60 3gd6A1 ASP 42 H -0.51 0.16 0.07 -0.55 8.40 7.56 3gd6A1 ASP 42 HA -0.32 0.03 0.29 -0.75 4.63 3.88 3gd6A1 ASP 42 HB2 -1.11 0.15 -0.28 -0.04 2.71 1.44 3gd6A1 ASP 42 HB3 -0.33 0.11 0.12 -0.04 2.70 2.56 3gd6A1 PHE 43 H -0.19 0.18 -0.24 -0.55 8.34 7.53 3gd6A1 PHE 43 HA 0.11 0.11 0.44 -0.75 4.62 4.53 3gd6A1 PHE 43 HB2 -0.18 0.17 0.09 -0.04 3.15 3.18 3gd6A1 PHE 43 HB3 -0.17 0.05 0.07 -0.04 3.06 2.97 3gd6A1 PHE 43 HD2 0.02 0.07 -0.00 -0.04 7.28 7.33 3gd6A1 PHE 43 HE2 0.07 -0.04 -0.05 -0.04 7.38 7.31 3gd6A1 PHE 43 HZ 0.06 -0.03 -0.10 -0.04 7.32 7.20 3gd6A1 SER 44 H -0.22 -0.10 -0.42 -0.55 8.46 7.17 3gd6A1 SER 44 HA -0.60 0.21 0.57 -0.75 4.49 3.92 3gd6A1 SER 44 HB2 -0.24 -0.09 0.14 -0.04 3.95 3.72 3gd6A1 SER 44 HB3 -0.06 0.06 0.15 -0.04 3.93 4.03 3gd6A1 HIS 45 H 0.17 0.67 -0.28 -0.55 8.41 8.42 3gd6A1 HIS 45 HA -0.00 0.04 0.69 -0.75 4.63 4.60 3gd6A1 HIS 45 HB2 -0.09 0.13 -0.02 -0.04 3.26 3.24 3gd6A1 HIS 45 HB3 -0.46 0.00 0.08 -0.04 3.20 2.77 3gd6A1 HIS 45 HD2 -0.66 -0.03 0.06 -0.04 6.97 6.29 3gd6A1 HIS 45 HE1 -0.23 -0.15 -0.06 -0.04 7.75 7.27 3gd6A1 LEU 46 H 0.16 0.03 0.10 -0.55 8.37 8.11 3gd6A1 LEU 46 HA 0.05 0.08 0.20 -0.75 4.35 3.92 3gd6A1 LEU 46 HB2 0.12 -0.02 0.06 -0.04 1.64 1.77 3gd6A1 LEU 46 HB3 -0.01 -0.05 0.07 -0.04 1.64 1.61 3gd6A1 LEU 46 HG -0.04 0.01 0.02 -0.04 1.64 1.59 3gd6A1 LEU 46 HD13 -0.27 0.00 -0.07 -0.04 0.93 0.55 3gd6A1 LEU 46 HD23 0.00 -0.01 -0.00 -0.04 0.89 0.84 3gd6A1 PRO 47 HA -0.12 -0.02 0.40 -0.51 4.44 4.20 3gd6A1 PRO 47 HB2 -0.44 0.02 -0.03 -0.04 2.28 1.80 3gd6A1 PRO 47 HB3 -0.16 0.02 0.11 -0.04 2.02 1.95 3gd6A1 PRO 47 HG2 -0.87 0.05 0.09 -0.04 2.03 1.26 3gd6A1 PRO 47 HG3 -0.25 0.00 0.09 -0.04 2.03 1.83 3gd6A1 PRO 47 HD2 0.11 0.23 0.34 -0.04 3.68 4.32 3gd6A1 PRO 47 HD3 -0.08 0.01 0.21 -0.04 3.65 3.75 3gd6A1 LEU 48 H -0.18 0.12 0.10 -0.55 8.37 7.86 3gd6A1 LEU 48 HA -0.65 0.21 0.54 -0.75 4.35 3.70 3gd6A1 LEU 48 HB2 -0.41 -0.03 0.14 -0.04 1.64 1.30 3gd6A1 LEU 48 HB3 -0.23 -0.00 0.22 -0.04 1.64 1.59 3gd6A1 LEU 48 HG -0.61 -0.01 0.08 -0.04 1.64 1.07 3gd6A1 LEU 48 HD13 -1.40 0.02 -0.01 -0.04 0.93 -0.51 3gd6A1 LEU 48 HD23 -0.25 -0.00 0.06 -0.04 0.89 0.66 3gd6A1 TYR 49 H 0.07 0.69 -0.02 -0.55 8.29 8.48 3gd6A1 TYR 49 HA 0.22 0.10 0.66 -0.75 4.56 4.79 3gd6A1 TYR 49 HB2 0.13 0.00 0.08 -0.04 3.06 3.23 3gd6A1 TYR 49 HB3 0.08 0.05 -0.05 -0.04 2.98 3.01 3gd6A1 TYR 49 HD2 0.11 -0.00 -0.32 -0.04 7.15 6.90 3gd6A1 TYR 49 HE2 0.08 -0.03 -0.05 -0.04 6.85 6.81 3gd6A1 SER 50 H 0.36 0.15 0.15 -0.55 8.46 8.56 3gd6A1 SER 50 HA 0.22 0.28 0.98 -0.75 4.49 5.22 3gd6A1 SER 50 HB2 -0.01 -0.03 -0.25 -0.04 3.95 3.61 3gd6A1 SER 50 HB3 0.05 0.13 -0.11 -0.04 3.93 3.96 3gd6A1 VAL 51 H 0.06 0.20 0.11 -0.55 8.24 8.06 3gd6A1 VAL 51 HA 0.12 0.14 0.66 -0.75 4.13 4.29 3gd6A1 VAL 51 HB -0.00 -0.01 0.03 -0.04 2.12 2.10 3gd6A1 VAL 51 HG13 0.10 0.01 -0.21 -0.04 0.97 0.82 3gd6A1 VAL 51 HG23 0.28 0.03 -0.05 -0.04 0.95 1.16 3gd6A1 ASP 52 H 0.05 0.21 0.14 -0.55 8.40 8.26 3gd6A1 ASP 52 HA 0.02 0.08 0.56 -0.75 4.63 4.54 3gd6A1 ASP 52 HB2 0.03 0.13 0.15 -0.04 2.71 2.98 3gd6A1 ASP 52 HB3 0.05 0.01 0.23 -0.04 2.70 2.94 3gd6A1 LEU 53 H -0.01 0.24 0.24 -0.55 8.37 8.30 3gd6A1 LEU 53 HA -0.01 0.08 0.38 -0.75 4.35 4.04 3gd6A1 LEU 53 HB2 -0.02 0.04 0.17 -0.04 1.64 1.79 3gd6A1 LEU 53 HB3 -0.04 0.08 0.02 -0.04 1.64 1.65 3gd6A1 LEU 53 HG -0.12 0.03 0.04 -0.04 1.64 1.54 3gd6A1 LEU 53 HD13 -0.09 0.04 -0.10 -0.04 0.93 0.74 3gd6A1 LEU 53 HD23 -0.12 -0.01 -0.11 -0.04 0.89 0.61 3gd6A1 HIS 54 H 0.12 0.10 -0.06 -0.55 8.41 8.02 3gd6A1 HIS 54 HA -0.01 0.14 0.46 -0.75 4.63 4.47 3gd6A1 HIS 54 HB2 -0.00 0.06 0.14 -0.04 3.26 3.42 3gd6A1 HIS 54 HB3 0.00 -0.07 0.11 -0.04 3.20 3.19 3gd6A1 HIS 54 HD2 0.01 0.03 0.04 -0.04 6.97 7.00 3gd6A1 HIS 54 HE1 0.01 0.03 -0.04 -0.04 7.75 7.70 3gd6A1 ASP 55 H 0.16 0.04 -0.22 -0.55 8.40 7.83 3gd6A1 ASP 55 HA 0.17 0.09 0.40 -0.75 4.63 4.54 3gd6A1 ASP 55 HB2 0.09 -0.00 0.09 -0.04 2.71 2.85 3gd6A1 ASP 55 HB3 0.08 0.06 0.12 -0.04 2.70 2.91 3gd6A1 LEU 56 H 0.06 0.45 -0.16 -0.55 8.37 8.17 3gd6A1 LEU 56 HA 0.11 0.04 0.36 -0.75 4.35 4.10 3gd6A1 LEU 56 HB2 0.07 0.02 0.01 -0.04 1.64 1.70 3gd6A1 LEU 56 HB3 0.02 0.03 0.07 -0.04 1.64 1.73 3gd6A1 LEU 56 HG 0.03 0.00 -0.23 -0.04 1.64 1.40 3gd6A1 LEU 56 HD13 0.14 -0.01 -0.02 -0.04 0.93 1.01 3gd6A1 LEU 56 HD23 0.04 -0.01 -0.11 -0.04 0.89 0.77 3gd6A1 LYS 57 H -0.02 0.65 -0.16 -0.55 8.42 8.33 3gd6A1 LYS 57 HA -0.03 -0.02 0.35 -0.75 4.32 3.87 3gd6A1 LYS 57 HB2 -0.08 -0.04 0.10 -0.04 1.87 1.81 3gd6A1 LYS 57 HB3 -0.13 0.15 0.20 -0.04 1.79 1.97 3gd6A1 LYS 57 HG2 -0.08 -0.00 -0.32 -0.04 1.46 1.02 3gd6A1 LYS 57 HG3 -0.06 -0.05 -0.04 -0.04 1.46 1.26 3gd6A1 LYS 57 HD2 -0.11 -0.07 0.06 -0.04 1.69 1.53 3gd6A1 LYS 57 HD3 -0.16 -0.01 0.04 -0.04 1.68 1.51 3gd6A1 LYS 57 HE2 -0.06 -0.04 0.03 -0.04 2.99 2.87 3gd6A1 LYS 57 HE3 -0.04 0.10 0.14 -0.04 2.99 3.14 3gd6A1 GLN 58 H -0.04 0.41 -0.18 -0.55 8.47 8.12 3gd6A1 GLN 58 HA -0.02 0.02 0.40 -0.75 4.36 4.00 3gd6A1 GLN 58 HB2 0.04 0.15 0.20 -0.04 2.15 2.49 3gd6A1 GLN 58 HB3 0.02 -0.02 0.02 -0.04 2.02 2.00 3gd6A1 GLN 58 HG2 -0.16 0.11 0.12 -0.04 2.40 2.43 3gd6A1 GLN 58 HG3 0.07 -0.06 0.02 -0.04 2.39 2.38 3gd6A1 GLN 58 HE21 0.03 0.01 0.00 -0.04 6.97 6.98 3gd6A1 GLN 58 HE22 0.12 -0.02 -0.00 -0.04 7.69 7.75 3gd6A1 GLY 59 H 0.05 0.54 -0.06 -0.55 8.43 8.41 3gd6A1 GLY 59 HA2 0.04 0.04 0.43 -0.51 4.01 4.01 3gd6A1 GLY 59 HA3 0.08 0.04 0.30 -0.51 4.01 3.92 3gd6A1 LEU 60 H 0.08 0.64 -0.12 -0.55 8.37 8.42 3gd6A1 LEU 60 HA 0.12 0.04 0.40 -0.75 4.35 4.16 3gd6A1 LEU 60 HB2 0.03 0.11 0.09 -0.04 1.64 1.83 3gd6A1 LEU 60 HB3 0.03 -0.08 -0.04 -0.04 1.64 1.51 3gd6A1 LEU 60 HG 0.13 0.07 0.01 -0.04 1.64 1.81 3gd6A1 LEU 60 HD13 -0.03 -0.03 -0.13 -0.04 0.93 0.69 3gd6A1 LEU 60 HD23 0.05 -0.01 -0.06 -0.04 0.89 0.82 3gd6A1 LEU 61 H 0.02 0.58 -0.21 -0.55 8.37 8.21 3gd6A1 LEU 61 HA 0.01 -0.03 0.42 -0.75 4.35 4.00 3gd6A1 LEU 61 HB2 -0.00 0.22 0.17 -0.04 1.64 1.98 3gd6A1 LEU 61 HB3 0.01 0.03 -0.06 -0.04 1.64 1.58 3gd6A1 LEU 61 HG -0.01 -0.05 -0.03 -0.04 1.64 1.52 3gd6A1 LEU 61 HD13 -0.01 -0.01 0.01 -0.04 0.93 0.88 3gd6A1 LEU 61 HD23 0.01 -0.03 -0.14 -0.04 0.89 0.69 3gd6A1 SER 62 H 0.02 0.50 -0.15 -0.55 8.46 8.29 3gd6A1 SER 62 HA 0.02 0.01 0.34 -0.75 4.49 4.09 3gd6A1 SER 62 HB2 0.02 0.13 0.09 -0.04 3.95 4.15 3gd6A1 SER 62 HB3 0.01 -0.05 0.06 -0.04 3.93 3.91 3gd6A1 ILE 63 H 0.04 0.20 -0.56 -0.55 8.25 7.39 3gd6A1 ILE 63 HA 0.03 0.08 0.54 -0.75 4.18 4.07 3gd6A1 ILE 63 HB 0.07 0.08 0.10 -0.04 1.89 2.10 3gd6A1 ILE 63 HG12 0.03 -0.03 -0.04 -0.04 1.49 1.41 3gd6A1 ILE 63 HG13 0.05 0.16 0.01 -0.04 1.21 1.39 3gd6A1 ILE 63 HG23 0.06 -0.03 -0.18 -0.04 0.93 0.73 3gd6A1 ILE 63 HD13 0.12 -0.03 -0.09 -0.04 0.88 0.84 3gd6A1 LEU 64 H 0.03 0.42 -0.01 -0.55 8.37 8.27 3gd6A1 LEU 64 HA 0.02 0.08 0.54 -0.75 4.35 4.23 3gd6A1 LEU 64 HB2 0.01 0.02 0.03 -0.04 1.64 1.66 3gd6A1 LEU 64 HB3 0.00 -0.11 -0.03 -0.04 1.64 1.47 3gd6A1 LEU 64 HG 0.03 0.14 0.03 -0.04 1.64 1.79 3gd6A1 LEU 64 HD13 -0.00 -0.04 -0.10 -0.04 0.93 0.75 3gd6A1 LEU 64 HD23 0.02 -0.01 -0.11 -0.04 0.89 0.74 3gd6A1 LEU 65 H 0.01 0.82 -0.01 -0.55 8.37 8.64 3gd6A1 LEU 65 HA 0.01 -0.05 0.26 -0.75 4.35 3.82 3gd6A1 LEU 65 HB2 0.01 0.01 0.03 -0.04 1.64 1.66 3gd6A1 LEU 65 HB3 0.01 0.03 0.04 -0.04 1.64 1.69 3gd6A1 LEU 65 HG 0.01 0.01 -0.21 -0.04 1.64 1.41 3gd6A1 LEU 65 HD13 0.01 -0.01 0.00 -0.04 0.93 0.89 3gd6A1 LEU 65 HD23 0.01 -0.02 -0.05 -0.04 0.89 0.78 3gd6A1 GLY 66 H 0.01 0.67 0.33 -0.55 8.43 8.89 3gd6A1 GLY 66 HA2 0.01 -0.04 0.38 -0.51 4.01 3.85 3gd6A1 GLY 66 HA3 0.01 0.06 0.52 -0.51 4.01 4.09 3gd6A1 GLN 67 H 0.01 0.54 -0.15 -0.55 8.47 8.32 3gd6A1 GLN 67 HA 0.01 0.13 0.72 -0.75 4.36 4.46 3gd6A1 GLN 67 HB2 0.01 0.07 0.05 -0.04 2.15 2.24 3gd6A1 GLN 67 HB3 0.01 -0.10 0.01 -0.04 2.02 1.90 3gd6A1 GLN 67 HG2 0.01 -0.03 -0.10 -0.04 2.40 2.24 3gd6A1 GLN 67 HG3 0.01 0.22 -0.12 -0.04 2.39 2.47 3gd6A1 GLN 67 HE21 0.02 -0.16 -0.04 -0.04 6.97 6.75 3gd6A1 GLN 67 HE22 0.02 0.67 0.13 -0.04 7.69 8.47 3gd6A1 ASN 68 H 0.02 0.12 0.20 -0.55 8.53 8.32 3gd6A1 ASN 68 HA 0.02 0.50 0.76 -0.75 4.76 5.28 3gd6A1 ASN 68 HB2 0.03 0.10 0.18 -0.04 2.88 3.16 3gd6A1 ASN 68 HB3 0.05 -0.11 0.25 -0.04 2.79 2.94 3gd6A1 ASN 68 HD21 0.05 0.02 0.02 -0.04 7.03 7.08 3gd6A1 ASN 68 HD22 0.04 0.02 0.04 -0.04 7.74 7.81 3gd6A1 PRO 69 HA -0.07 0.07 0.29 -0.51 4.44 4.22 3gd6A1 PRO 69 HB2 -0.30 0.02 -0.04 -0.04 2.28 1.92 3gd6A1 PRO 69 HB3 -0.13 0.02 0.01 -0.04 2.02 1.89 3gd6A1 PRO 69 HG2 -0.23 0.02 -0.04 -0.04 2.03 1.73 3gd6A1 PRO 69 HG3 -0.16 0.05 -0.10 -0.04 2.03 1.79 3gd6A1 PRO 69 HD2 -0.01 0.31 0.11 -0.04 3.68 4.05 3gd6A1 PRO 69 HD3 -0.05 0.17 0.03 -0.04 3.65 3.75 3gd6A1 PHE 70 H 0.14 0.11 -0.51 -0.55 8.34 7.53 3gd6A1 PHE 70 HA 0.04 0.13 0.55 -0.75 4.62 4.58 3gd6A1 PHE 70 HB2 -0.02 0.01 0.02 -0.04 3.15 3.13 3gd6A1 PHE 70 HB3 0.04 0.00 0.07 -0.04 3.06 3.13 3gd6A1 PHE 70 HD2 -0.01 -0.01 0.02 -0.04 7.28 7.24 3gd6A1 PHE 70 HE2 -0.36 0.04 -0.02 -0.04 7.38 7.00 3gd6A1 PHE 70 HZ 0.16 0.12 0.03 -0.04 7.32 7.58 3gd6A1 ASP 71 H 0.07 0.64 -0.28 -0.55 8.40 8.29 3gd6A1 ASP 71 HA 0.07 0.10 0.64 -0.75 4.63 4.69 3gd6A1 ASP 71 HB2 0.04 0.19 0.23 -0.04 2.71 3.13 3gd6A1 ASP 71 HB3 0.04 -0.15 0.21 -0.04 2.70 2.75 3gd6A1 LEU 72 H 0.05 0.58 -0.34 -0.55 8.37 8.10 3gd6A1 LEU 72 HA 0.00 0.08 0.32 -0.75 4.35 4.01 3gd6A1 LEU 72 HB2 -0.01 0.03 0.10 -0.04 1.64 1.72 3gd6A1 LEU 72 HB3 -0.01 -0.07 -0.04 -0.04 1.64 1.48 3gd6A1 LEU 72 HG -0.02 0.13 0.02 -0.04 1.64 1.73 3gd6A1 LEU 72 HD13 -0.27 -0.01 -0.00 -0.04 0.93 0.60 3gd6A1 LEU 72 HD23 -0.08 -0.02 -0.03 -0.04 0.89 0.71 3gd6A1 MET 73 H 0.03 0.17 -0.08 -0.55 8.47 8.04 3gd6A1 MET 73 HA 0.04 0.08 0.42 -0.75 4.52 4.30 3gd6A1 MET 73 HB2 0.03 -0.02 0.08 -0.04 2.15 2.20 3gd6A1 MET 73 HB3 0.03 0.05 -0.01 -0.04 2.03 2.06 3gd6A1 MET 73 HG2 0.02 -0.02 0.05 -0.04 2.63 2.65 3gd6A1 MET 73 HG3 0.03 0.07 0.02 -0.04 2.56 2.63 3gd6A1 MET 73 HE3 0.02 0.00 -0.11 -0.04 2.10 1.97 3gd6A1 LYS 74 H 0.03 0.08 -0.23 -0.55 8.42 7.75 3gd6A1 LYS 74 HA 0.03 0.06 0.37 -0.75 4.32 4.04 3gd6A1 LYS 74 HB2 0.03 -0.02 0.09 -0.04 1.87 1.93 3gd6A1 LYS 74 HB3 0.03 0.10 0.13 -0.04 1.79 2.02 3gd6A1 LYS 74 HG2 0.03 0.03 -0.24 -0.04 1.46 1.24 3gd6A1 LYS 74 HG3 0.03 -0.01 0.01 -0.04 1.46 1.45 3gd6A1 LYS 74 HD2 0.03 -0.03 0.03 -0.04 1.69 1.67 3gd6A1 LYS 74 HD3 0.03 0.01 0.02 -0.04 1.68 1.70 3gd6A1 LYS 74 HE2 0.02 -0.02 -0.00 -0.04 2.99 2.95 3gd6A1 LYS 74 HE3 0.02 0.01 0.01 -0.04 2.99 2.99 3gd6A1 ILE 75 H 0.03 0.62 -0.08 -0.55 8.25 8.27 3gd6A1 ILE 75 HA 0.03 0.08 0.39 -0.75 4.18 3.93 3gd6A1 ILE 75 HB 0.02 0.04 0.08 -0.04 1.89 1.98 3gd6A1 ILE 75 HG12 0.02 0.03 -0.03 -0.04 1.49 1.46 3gd6A1 ILE 75 HG13 0.02 0.05 0.05 -0.04 1.21 1.29 3gd6A1 ILE 75 HG23 0.03 -0.01 -0.17 -0.04 0.93 0.73 3gd6A1 ILE 75 HD13 -0.00 -0.01 -0.20 -0.04 0.88 0.63 3gd6A1 ASN 76 H 0.04 0.64 -0.15 -0.55 8.53 8.51 3gd6A1 ASN 76 HA 0.05 -0.00 0.46 -0.75 4.76 4.52 3gd6A1 ASN 76 HB2 0.05 0.21 0.18 -0.04 2.88 3.29 3gd6A1 ASN 76 HB3 0.06 -0.05 -0.02 -0.04 2.79 2.75 3gd6A1 ASN 76 HD21 0.08 -0.13 0.04 -0.04 7.03 6.97 3gd6A1 ASN 76 HD22 0.05 0.46 0.11 -0.04 7.74 8.31 3gd6A1 LYS 77 H 0.05 0.50 -0.28 -0.55 8.42 8.13 3gd6A1 LYS 77 HA 0.06 -0.01 0.47 -0.75 4.32 4.09 3gd6A1 LYS 77 HB2 0.05 -0.01 0.10 -0.04 1.87 1.97 3gd6A1 LYS 77 HB3 0.04 0.19 0.18 -0.04 1.79 2.15 3gd6A1 LYS 77 HG2 0.03 -0.01 -0.03 -0.04 1.46 1.42 3gd6A1 LYS 77 HG3 0.03 0.00 -0.24 -0.04 1.46 1.22 3gd6A1 LYS 77 HD2 0.05 -0.05 0.08 -0.04 1.69 1.73 3gd6A1 LYS 77 HD3 0.05 -0.01 0.01 -0.04 1.68 1.68 3gd6A1 LYS 77 HE2 0.03 -0.01 -0.02 -0.04 2.99 2.95 3gd6A1 LYS 77 HE3 0.04 -0.02 -0.01 -0.04 2.99 2.96 3gd6A1 GLU 78 H 0.04 0.46 -0.15 -0.55 8.60 8.41 3gd6A1 GLU 78 HA 0.03 0.03 0.44 -0.75 4.29 4.03 3gd6A1 GLU 78 HB2 0.05 0.11 0.12 -0.04 2.09 2.33 3gd6A1 GLU 78 HB3 0.04 -0.02 0.04 -0.04 1.99 2.00 3gd6A1 GLU 78 HG2 0.03 -0.06 0.02 -0.04 2.34 2.29 3gd6A1 GLU 78 HG3 0.03 0.25 0.11 -0.04 2.34 2.70 3gd6A1 LEU 79 H 0.07 0.48 -0.19 -0.55 8.37 8.19 3gd6A1 LEU 79 HA 0.21 0.03 0.43 -0.75 4.35 4.27 3gd6A1 LEU 79 HB2 0.08 0.07 0.19 -0.04 1.64 1.94 3gd6A1 LEU 79 HB3 0.12 -0.06 0.01 -0.04 1.64 1.67 3gd6A1 LEU 79 HG 0.07 0.23 -0.02 -0.04 1.64 1.88 3gd6A1 LEU 79 HD13 0.03 -0.04 -0.03 -0.04 0.93 0.85 3gd6A1 LEU 79 HD23 0.11 -0.01 -0.04 -0.04 0.89 0.90 3gd6A1 THR 80 H 0.07 0.62 -0.09 -0.55 8.28 8.34 3gd6A1 THR 80 HA 0.08 0.10 0.29 -0.75 4.39 4.11 3gd6A1 THR 80 HB 0.05 0.11 0.15 -0.04 4.32 4.59 3gd6A1 THR 80 HG23 0.03 -0.04 -0.07 -0.04 1.22 1.10 3gd6A1 ASP 81 H 0.04 0.52 -0.32 -0.55 8.40 8.09 3gd6A1 ASP 81 HA 0.01 -0.04 0.34 -0.75 4.63 4.18 3gd6A1 ASP 81 HB2 0.01 0.15 0.16 -0.04 2.71 2.99 3gd6A1 ASP 81 HB3 -0.01 -0.06 -0.03 -0.04 2.70 2.57 3gd6A1 ASN 82 H -0.01 0.37 -0.33 -0.55 8.53 8.02 3gd6A1 ASN 82 HA -0.21 0.09 0.70 -0.75 4.76 4.59 3gd6A1 ASN 82 HB2 -0.15 0.08 0.10 -0.04 2.88 2.86 3gd6A1 ASN 82 HB3 -0.64 -0.11 0.02 -0.04 2.79 2.03 3gd6A1 ASN 82 HD21 -0.02 -0.08 -0.02 -0.04 7.03 6.87 3gd6A1 ASN 82 HD22 -0.00 0.56 0.11 -0.04 7.74 8.37 3gd6A1 PHE 83 H 0.07 0.50 -0.23 -0.55 8.34 8.13 3gd6A1 PHE 83 HA 0.02 0.09 0.80 -0.75 4.62 4.77 3gd6A1 PHE 83 HB2 0.01 0.07 0.13 -0.04 3.15 3.31 3gd6A1 PHE 83 HB3 0.01 -0.17 0.11 -0.04 3.06 2.96 3gd6A1 PHE 83 HD2 0.03 0.04 0.01 -0.04 7.28 7.31 3gd6A1 PHE 83 HE2 0.03 -0.04 -0.07 -0.04 7.38 7.26 3gd6A1 PHE 83 HZ 0.03 -0.05 -0.08 -0.04 7.32 7.18 3gd6A1 PRO 84 HA 0.04 0.07 0.45 -0.51 4.44 4.49 3gd6A1 PRO 84 HB2 0.04 -0.05 -0.04 -0.04 2.28 2.18 3gd6A1 PRO 84 HB3 0.03 -0.02 0.10 -0.04 2.02 2.09 3gd6A1 PRO 84 HG2 -0.01 -0.03 0.01 -0.04 2.03 1.96 3gd6A1 PRO 84 HG3 -0.00 0.21 0.00 -0.04 2.03 2.20 3gd6A1 PRO 84 HD2 0.00 -0.01 0.01 -0.04 3.68 3.65 3gd6A1 PRO 84 HD3 -0.08 0.21 -0.78 -0.04 3.65 2.96 3gd6A1 GLU 85 H 0.03 0.09 0.21 -0.55 8.60 8.38 3gd6A1 GLU 85 HA 0.04 0.12 0.63 -0.75 4.29 4.33 3gd6A1 GLU 85 HB2 0.03 0.01 0.18 -0.04 2.09 2.27 3gd6A1 GLU 85 HB3 0.05 -0.19 0.17 -0.04 1.99 1.98 3gd6A1 GLU 85 HG2 -0.08 0.14 0.12 -0.04 2.34 2.47 3gd6A1 GLU 85 HG3 -0.07 0.12 0.12 -0.04 2.34 2.46 3gd6A1 THR 86 H 0.11 0.10 0.22 -0.55 8.28 8.15 3gd6A1 THR 86 HA 0.09 0.32 0.98 -0.75 4.39 5.02 3gd6A1 THR 86 HB 0.08 0.04 0.13 -0.04 4.32 4.52 3gd6A1 THR 86 HG23 0.07 0.07 -0.23 -0.04 1.22 1.09 3gd6A1 MET 87 H 0.21 0.05 0.03 -0.55 8.47 8.21 3gd6A1 MET 87 HA 0.55 -0.09 0.21 -0.75 4.52 4.43 3gd6A1 MET 87 HB2 0.19 0.16 -0.35 -0.04 2.15 2.11 3gd6A1 MET 87 HB3 0.29 0.04 0.20 -0.04 2.03 2.52 3gd6A1 MET 87 HG2 0.34 -0.17 0.01 -0.04 2.63 2.77 3gd6A1 MET 87 HG3 0.21 -0.00 -0.10 -0.04 2.56 2.62 3gd6A1 MET 87 HE3 0.17 0.02 -0.07 -0.04 2.10 2.18 3gd6A1 TYR 88 H 0.10 0.03 -0.40 -0.55 8.29 7.47 3gd6A1 TYR 88 HA -0.50 0.19 0.90 -0.75 4.56 4.39 3gd6A1 TYR 88 HB2 -0.11 0.15 -0.09 -0.04 3.06 2.97 3gd6A1 TYR 88 HB3 -0.10 -0.06 -0.00 -0.04 2.98 2.78 3gd6A1 TYR 88 HD2 -0.17 0.01 -0.14 -0.04 7.15 6.82 3gd6A1 TYR 88 HE2 -0.04 0.21 -0.05 -0.04 6.85 6.93 3gd6A1 TYR 89 H -1.41 0.18 0.06 -0.55 8.29 6.57 3gd6A1 TYR 89 HA -0.80 0.03 0.31 -0.75 4.56 3.35 3gd6A1 TYR 89 HB2 -1.74 -0.01 0.11 -0.04 3.06 1.39 3gd6A1 TYR 89 HB3 -1.56 0.01 0.09 -0.04 2.98 1.48 3gd6A1 TYR 89 HD2 -0.70 0.04 0.03 -0.04 7.15 6.48 3gd6A1 TYR 89 HE2 -0.95 -0.01 -0.05 -0.04 6.85 5.80 3gd6A1 TYR 90 H -1.75 0.07 -0.22 -0.55 8.29 5.84 3gd6A1 TYR 90 HA 0.01 0.23 0.87 -0.75 4.56 4.92 3gd6A1 TYR 90 HB2 -0.19 0.11 0.12 -0.04 3.06 3.06 3gd6A1 TYR 90 HB3 0.17 0.09 0.13 -0.04 2.98 3.33 3gd6A1 TYR 90 HD2 -0.28 0.05 -0.05 -0.04 7.15 6.83 3gd6A1 TYR 90 HE2 -0.78 -0.01 -0.05 -0.04 6.85 5.97 3gd6A1 GLU 91 H -0.13 0.41 -0.24 -0.55 8.60 8.09 3gd6A1 GLU 91 HA 0.12 0.06 0.51 -0.75 4.29 4.23 3gd6A1 GLU 91 HB2 0.11 -0.01 0.14 -0.04 2.09 2.28 3gd6A1 GLU 91 HB3 -0.03 0.10 0.21 -0.04 1.99 2.23 3gd6A1 GLU 91 HG2 0.04 0.17 0.04 -0.04 2.34 2.55 3gd6A1 GLU 91 HG3 -0.07 -0.35 -0.18 -0.04 2.34 1.70 3gd6A1 LYS 92 H -0.07 0.22 0.24 -0.55 8.42 8.26 3gd6A1 LYS 92 HA -1.19 0.10 0.38 -0.75 4.32 2.85 3gd6A1 LYS 92 HB2 0.15 -0.02 0.09 -0.04 1.87 2.05 3gd6A1 LYS 92 HB3 0.24 -0.04 0.08 -0.04 1.79 2.02 3gd6A1 LYS 92 HG2 0.25 0.09 0.08 -0.04 1.46 1.83 3gd6A1 LYS 92 HG3 0.10 0.04 0.16 -0.04 1.46 1.72 3gd6A1 LYS 92 HD2 0.36 -0.11 0.01 -0.04 1.69 1.91 3gd6A1 LYS 92 HD3 0.43 -0.05 0.09 -0.04 1.68 2.10 3gd6A1 LYS 92 HE2 -0.21 -0.13 0.06 -0.04 2.99 2.67 3gd6A1 LYS 92 HE3 0.03 0.19 0.12 -0.04 2.99 3.29 3gd6A1 GLY 93 H -0.05 0.12 -0.23 -0.55 8.43 7.72 3gd6A1 GLY 93 HA2 -0.06 0.04 0.38 -0.51 4.01 3.87 3gd6A1 GLY 93 HA3 0.10 0.18 0.24 -0.51 4.01 4.02 3gd6A1 SER 94 H -0.27 0.36 -0.40 -0.55 8.46 7.61 3gd6A1 SER 94 HA -0.05 0.06 0.40 -0.75 4.49 4.15 3gd6A1 SER 94 HB2 -0.15 0.18 0.15 -0.04 3.95 4.09 3gd6A1 SER 94 HB3 0.06 -0.11 -0.15 -0.04 3.93 3.69 3gd6A1 PHE 95 H -0.60 0.30 -0.08 -0.55 8.34 7.40 3gd6A1 PHE 95 HA -0.20 -0.00 0.48 -0.75 4.62 4.14 3gd6A1 PHE 95 HB2 -0.58 0.05 0.03 -0.04 3.15 2.61 3gd6A1 PHE 95 HB3 -0.49 -0.07 0.08 -0.04 3.06 2.54 3gd6A1 PHE 95 HD2 -0.59 0.02 -0.06 -0.04 7.28 6.60 3gd6A1 PHE 95 HE2 0.13 0.04 -0.09 -0.04 7.38 7.42 3gd6A1 PHE 95 HZ 0.18 -0.04 -0.11 -0.04 7.32 7.31 3gd6A1 ILE 96 H -0.11 0.49 -0.25 -0.55 8.25 7.83 3gd6A1 ILE 96 HA -0.01 -0.03 0.38 -0.75 4.18 3.76 3gd6A1 ILE 96 HB -0.39 0.14 0.14 -0.04 1.89 1.74 3gd6A1 ILE 96 HG12 0.10 -0.07 -0.04 -0.04 1.49 1.44 3gd6A1 ILE 96 HG13 0.11 0.09 0.02 -0.04 1.21 1.38 3gd6A1 ILE 96 HG23 -0.59 -0.00 -0.18 -0.04 0.93 0.12 3gd6A1 ILE 96 HD13 0.02 -0.02 -0.13 -0.04 0.88 0.70 3gd6A1 ARG 97 H -0.17 0.66 -0.07 -0.55 8.46 8.34 3gd6A1 ARG 97 HA -0.10 -0.01 0.41 -0.75 4.34 3.89 3gd6A1 ARG 97 HB2 -0.04 0.04 0.21 -0.04 1.90 2.07 3gd6A1 ARG 97 HB3 -0.01 0.04 0.10 -0.04 1.80 1.89 3gd6A1 ARG 97 HG2 0.01 -0.09 0.00 -0.04 1.67 1.54 3gd6A1 ARG 97 HG3 -0.08 0.18 0.08 -0.04 1.67 1.82 3gd6A1 ARG 97 HD2 0.04 -0.09 -0.08 -0.04 3.22 3.05 3gd6A1 ARG 97 HD3 0.15 0.14 -0.39 -0.04 3.22 3.08 3gd6A1 ASN 98 H -0.03 0.59 -0.36 -0.55 8.53 8.18 3gd6A1 ASN 98 HA -0.01 -0.05 -0.09 -0.75 4.76 3.85 3gd6A1 ASN 98 HB2 -0.01 0.08 0.02 -0.04 2.88 2.93 3gd6A1 ASN 98 HB3 -0.02 0.21 0.19 -0.04 2.79 3.14 3gd6A1 ASN 98 HD21 -0.05 -0.12 -0.05 -0.04 7.03 6.77 3gd6A1 ASN 98 HD22 -0.05 0.21 0.04 -0.04 7.74 7.90 3gd6A1 GLY 99 H -0.01 0.59 -0.14 -0.55 8.43 8.32 3gd6A1 GLY 99 HA2 -0.00 -0.11 0.30 -0.51 4.01 3.69 3gd6A1 GLY 99 HA3 0.00 0.06 0.08 -0.51 4.01 3.64 3gd6A1 ILE 100 H -0.02 0.48 -0.30 -0.55 8.25 7.86 3gd6A1 ILE 100 HA -0.01 0.03 0.41 -0.75 4.18 3.86 3gd6A1 ILE 100 HB -0.02 0.12 0.13 -0.04 1.89 2.08 3gd6A1 ILE 100 HG12 -0.05 0.15 -0.00 -0.04 1.49 1.55 3gd6A1 ILE 100 HG13 -0.04 0.03 -0.05 -0.04 1.21 1.11 3gd6A1 ILE 100 HG23 0.00 -0.00 -0.16 -0.04 0.93 0.72 3gd6A1 ILE 100 HD13 -0.03 -0.02 -0.13 -0.04 0.88 0.67 3gd6A1 ASP 101 H 0.01 0.79 0.08 -0.55 8.40 8.73 3gd6A1 ASP 101 HA 0.07 0.08 0.43 -0.75 4.63 4.45 3gd6A1 ASP 101 HB2 0.05 0.14 0.18 -0.04 2.71 3.05 3gd6A1 ASP 101 HB3 0.04 0.02 0.24 -0.04 2.70 2.96 3gd6A1 ASN 102 H 0.03 0.66 -0.16 -0.55 8.53 8.51 3gd6A1 ASN 102 HA 0.03 -0.00 0.56 -0.75 4.76 4.59 3gd6A1 ASN 102 HB2 0.00 0.10 0.19 -0.04 2.88 3.13 3gd6A1 ASN 102 HB3 0.00 -0.00 0.12 -0.04 2.79 2.87 3gd6A1 ASN 102 HD21 -0.03 -0.13 0.00 -0.04 7.03 6.83 3gd6A1 ASN 102 HD22 -0.02 -0.01 0.04 -0.04 7.74 7.71 3gd6A1 ALA 103 H 0.02 0.43 -0.31 -0.55 8.40 7.99 3gd6A1 ALA 103 HA 0.01 0.23 0.19 -0.75 4.34 4.01 3gd6A1 ALA 103 HB3 -0.02 0.04 -0.20 -0.04 1.41 1.19 3gd6A1 LEU 104 H 0.04 0.45 -0.28 -0.55 8.37 8.03 3gd6A1 LEU 104 HA -0.07 0.02 0.42 -0.75 4.35 3.97 3gd6A1 LEU 104 HB2 0.03 0.10 0.17 -0.04 1.64 1.90 3gd6A1 LEU 104 HB3 -0.08 0.06 0.03 -0.04 1.64 1.61 3gd6A1 LEU 104 HG -0.01 0.15 -0.00 -0.04 1.64 1.74 3gd6A1 LEU 104 HD13 -0.00 -0.01 -0.08 -0.04 0.93 0.80 3gd6A1 LEU 104 HD23 -0.06 -0.01 -0.02 -0.04 0.89 0.76 3gd6A1 HIS 105 H 0.21 0.38 -0.20 -0.55 8.41 8.26 3gd6A1 HIS 105 HA 0.14 0.07 0.43 -0.75 4.63 4.52 3gd6A1 HIS 105 HB2 0.04 0.10 0.25 -0.04 3.26 3.61 3gd6A1 HIS 105 HB3 0.09 -0.02 -0.01 -0.04 3.20 3.22 3gd6A1 HIS 105 HD2 0.19 0.09 -0.06 -0.04 6.97 7.14 3gd6A1 HIS 105 HE1 0.01 -0.16 -0.02 -0.04 7.75 7.53 3gd6A1 ASP 106 H 0.07 0.52 -0.07 -0.55 8.40 8.38 3gd6A1 ASP 106 HA -0.01 -0.07 0.45 -0.75 4.63 4.24 3gd6A1 ASP 106 HB2 0.02 0.09 0.28 -0.04 2.71 3.06 3gd6A1 ASP 106 HB3 0.00 0.12 0.32 -0.04 2.70 3.10 3gd6A1 LEU 107 H -0.06 0.53 -0.23 -0.55 8.37 8.08 3gd6A1 LEU 107 HA -0.05 0.02 0.27 -0.75 4.35 3.84 3gd6A1 LEU 107 HB2 -0.08 0.18 0.18 -0.04 1.64 1.88 3gd6A1 LEU 107 HB3 -0.18 0.07 0.03 -0.04 1.64 1.52 3gd6A1 LEU 107 HG -0.05 -0.07 -0.11 -0.04 1.64 1.37 3gd6A1 LEU 107 HD13 -0.10 -0.00 -0.14 -0.04 0.93 0.65 3gd6A1 LEU 107 HD23 -0.04 0.01 -0.24 -0.04 0.89 0.58 3gd6A1 CYS 108 H -0.30 0.70 -0.04 -0.55 8.50 8.31 3gd6A1 CYS 108 HA -0.60 0.00 0.38 -0.75 4.58 3.62 3gd6A1 CYS 108 HB2 -0.68 0.08 0.15 -0.04 2.97 2.47 3gd6A1 CYS 108 HB3 -1.06 -0.02 -0.03 -0.04 2.97 1.83 3gd6A1 ALA 109 H -0.30 0.58 -0.20 -0.55 8.40 7.93 3gd6A1 ALA 109 HA -0.27 0.04 0.32 -0.75 4.34 3.68 3gd6A1 ALA 109 HB3 -0.11 0.05 -0.02 -0.04 1.41 1.29 3gd6A1 LYS 110 H -0.06 0.59 -0.07 -0.55 8.42 8.33 3gd6A1 LYS 110 HA -0.00 -0.05 0.34 -0.75 4.32 3.86 3gd6A1 LYS 110 HB2 0.01 0.12 0.17 -0.04 1.87 2.14 3gd6A1 LYS 110 HB3 0.03 -0.04 -0.01 -0.04 1.79 1.72 3gd6A1 LYS 110 HG2 0.01 0.00 -0.08 -0.04 1.46 1.35 3gd6A1 LYS 110 HG3 -0.01 -0.04 0.09 -0.04 1.46 1.46 3gd6A1 LYS 110 HD2 0.00 0.02 -0.02 -0.04 1.69 1.66 3gd6A1 LYS 110 HD3 0.02 -0.04 0.05 -0.04 1.68 1.68 3gd6A1 LYS 110 HE2 0.02 0.01 0.06 -0.04 2.99 3.03 3gd6A1 LYS 110 HE3 0.01 -0.17 0.13 -0.04 2.99 2.92 3gd6A1 TYR 111 H 0.11 0.51 -0.25 -0.55 8.29 8.12 3gd6A1 TYR 111 HA 0.02 -0.02 0.36 -0.75 4.56 4.17 3gd6A1 TYR 111 HB2 0.05 -0.01 0.09 -0.04 3.06 3.15 3gd6A1 TYR 111 HB3 0.17 0.17 0.14 -0.04 2.98 3.42 3gd6A1 TYR 111 HD2 0.16 -0.01 -0.05 -0.04 7.15 7.22 3gd6A1 TYR 111 HE2 -0.05 -0.03 -0.00 -0.04 6.85 6.73 3gd6A1 LEU 112 H 0.10 0.40 -0.22 -0.55 8.37 8.10 3gd6A1 LEU 112 HA -0.08 0.09 0.62 -0.75 4.35 4.23 3gd6A1 LEU 112 HB2 0.00 0.01 0.04 -0.04 1.64 1.65 3gd6A1 LEU 112 HB3 0.03 -0.04 0.10 -0.04 1.64 1.68 3gd6A1 LEU 112 HG 0.39 0.17 0.04 -0.04 1.64 2.20 3gd6A1 LEU 112 HD13 0.15 -0.03 -0.05 -0.04 0.93 0.96 3gd6A1 LEU 112 HD23 0.04 -0.01 -0.05 -0.04 0.89 0.82 3gd6A1 ASP 113 H -0.02 0.36 -0.45 -0.55 8.40 7.74 3gd6A1 ASP 113 HA -0.02 -0.02 0.33 -0.75 4.63 4.17 3gd6A1 ASP 113 HB2 -0.05 0.01 -0.09 -0.04 2.71 2.54 3gd6A1 ASP 113 HB3 -0.03 0.17 0.09 -0.04 2.70 2.88 3gd6A1 ILE 114 H -0.02 0.50 -0.01 -0.55 8.25 8.18 3gd6A1 ILE 114 HA 0.01 0.21 0.79 -0.75 4.18 4.44 3gd6A1 ILE 114 HB 0.04 -0.09 0.04 -0.04 1.89 1.84 3gd6A1 ILE 114 HG12 -0.02 0.02 -0.12 -0.04 1.49 1.32 3gd6A1 ILE 114 HG13 -0.02 -0.06 -0.33 -0.04 1.21 0.76 3gd6A1 ILE 114 HG23 0.03 0.07 -0.26 -0.04 0.93 0.72 3gd6A1 ILE 114 HD13 0.08 -0.02 -0.21 -0.04 0.88 0.69 3gd6A1 SER 115 H 0.03 0.17 0.10 -0.55 8.46 8.22 3gd6A1 SER 115 HA 0.00 0.30 0.58 -0.75 4.49 4.62 3gd6A1 SER 115 HB2 0.06 0.32 0.09 -0.04 3.95 4.38 3gd6A1 SER 115 HB3 0.06 -0.13 0.17 -0.04 3.93 3.99 3gd6A1 VAL 116 H -0.20 0.66 0.15 -0.55 8.24 8.30 3gd6A1 VAL 116 HA 0.02 0.06 0.31 -0.75 4.13 3.77 3gd6A1 VAL 116 HB -0.88 0.08 0.04 -0.04 2.12 1.32 3gd6A1 VAL 116 HG13 -0.05 -0.01 -0.16 -0.04 0.97 0.71 3gd6A1 VAL 116 HG23 -0.05 -0.01 -0.33 -0.04 0.95 0.52 3gd6A1 SER 117 H -0.15 0.13 -0.37 -0.55 8.46 7.53 3gd6A1 SER 117 HA 0.11 0.13 0.27 -0.75 4.49 4.24 3gd6A1 SER 117 HB2 0.13 -0.07 0.01 -0.04 3.95 3.98 3gd6A1 SER 117 HB3 0.13 0.07 -0.19 -0.04 3.93 3.90 3gd6A1 ASP 118 H 0.08 0.23 -0.22 -0.55 8.40 7.94 3gd6A1 ASP 118 HA 0.09 0.01 0.46 -0.75 4.63 4.44 3gd6A1 ASP 118 HB2 0.08 0.08 0.06 -0.04 2.71 2.89 3gd6A1 ASP 118 HB3 0.09 0.04 0.07 -0.04 2.70 2.86 3gd6A1 PHE 119 H 0.22 0.36 -0.72 -0.55 8.34 7.65 3gd6A1 PHE 119 HA 0.06 0.12 0.67 -0.75 4.62 4.72 3gd6A1 PHE 119 HB2 0.04 -0.00 -0.03 -0.04 3.15 3.12 3gd6A1 PHE 119 HB3 0.07 0.08 0.03 -0.04 3.06 3.21 3gd6A1 PHE 119 HD2 0.05 0.01 0.02 -0.04 7.28 7.31 3gd6A1 PHE 119 HE2 -0.11 -0.02 0.00 -0.04 7.38 7.21 3gd6A1 PHE 119 HZ -0.01 -0.02 0.02 -0.04 7.32 7.28 3gd6A1 LEU 120 H 0.12 0.40 -0.27 -0.55 8.37 8.08 3gd6A1 LEU 120 HA 0.01 0.12 0.85 -0.75 4.35 4.57 3gd6A1 LEU 120 HB2 0.08 0.16 0.07 -0.04 1.64 1.91 3gd6A1 LEU 120 HB3 0.06 -0.02 0.13 -0.04 1.64 1.77 3gd6A1 LEU 120 HG 0.12 0.10 -0.18 -0.04 1.64 1.65 3gd6A1 LEU 120 HD13 0.04 -0.04 -0.20 -0.04 0.93 0.68 3gd6A1 LEU 120 HD23 0.00 -0.01 -0.08 -0.04 0.89 0.76 3gd6A1 GLY 121 H 0.06 0.10 -0.28 -0.55 8.43 7.77 3gd6A1 GLY 121 HA2 0.04 -0.04 0.24 -0.51 4.01 3.74 3gd6A1 GLY 121 HA3 0.06 0.21 0.80 -0.51 4.01 4.57 3gd6A1 GLY 122 H 0.07 0.22 0.05 -0.55 8.43 8.24 3gd6A1 GLY 122 HA2 0.06 -0.13 0.13 -0.51 4.01 3.56 3gd6A1 GLY 122 HA3 0.05 0.10 0.50 -0.51 4.01 4.15 3gd6A1 ARG 123 H 0.04 0.09 0.14 -0.55 8.46 8.18 3gd6A1 ARG 123 HA 0.04 0.38 0.98 -0.75 4.34 4.99 3gd6A1 ARG 123 HB2 0.03 -0.07 0.04 -0.04 1.90 1.85 3gd6A1 ARG 123 HB3 0.02 0.08 -0.06 -0.04 1.80 1.80 3gd6A1 ARG 123 HG2 0.06 -0.16 -0.26 -0.04 1.67 1.27 3gd6A1 ARG 123 HG3 0.05 -0.07 -0.06 -0.04 1.67 1.54 3gd6A1 ARG 123 HD2 0.03 0.11 0.08 -0.04 3.22 3.40 3gd6A1 ARG 123 HD3 0.06 0.16 -0.02 -0.04 3.22 3.38 3gd6A1 VAL 124 H 0.02 0.80 0.46 -0.55 8.24 8.97 3gd6A1 VAL 124 HA 0.01 0.07 0.76 -0.75 4.13 4.22 3gd6A1 VAL 124 HB 0.02 0.10 -0.09 -0.04 2.12 2.11 3gd6A1 VAL 124 HG13 0.01 -0.02 -0.02 -0.04 0.97 0.89 3gd6A1 VAL 124 HG23 0.02 -0.02 -0.35 -0.04 0.95 0.57 3gd6A1 LYS 125 H 0.01 0.34 0.38 -0.55 8.42 8.58 3gd6A1 LYS 125 HA -0.02 0.08 0.52 -0.75 4.32 4.14 3gd6A1 LYS 125 HB2 -0.05 -0.11 0.21 -0.04 1.87 1.87 3gd6A1 LYS 125 HB3 -0.02 0.13 0.09 -0.04 1.79 1.95 3gd6A1 LYS 125 HG2 -0.00 -0.03 -0.08 -0.04 1.46 1.30 3gd6A1 LYS 125 HG3 -0.02 -0.04 -0.10 -0.04 1.46 1.26 3gd6A1 LYS 125 HD2 -0.00 0.06 0.09 -0.04 1.69 1.79 3gd6A1 LYS 125 HD3 -0.00 0.01 -0.01 -0.04 1.68 1.63 3gd6A1 LYS 125 HE2 0.01 0.10 0.02 -0.04 2.99 3.07 3gd6A1 LYS 125 HE3 0.01 -0.05 -0.02 -0.04 2.99 2.89 3gd6A1 GLU 126 H -0.07 0.15 0.18 -0.55 8.60 8.32 3gd6A1 GLU 126 HA -0.02 0.21 0.93 -0.75 4.29 4.67 3gd6A1 GLU 126 HB2 0.03 -0.01 0.14 -0.04 2.09 2.21 3gd6A1 GLU 126 HB3 -0.01 -0.01 0.04 -0.04 1.99 1.97 3gd6A1 GLU 126 HG2 -0.10 0.01 -0.30 -0.04 2.34 1.91 3gd6A1 GLU 126 HG3 0.05 -0.01 -0.02 -0.04 2.34 2.31 3gd6A1 LYS 127 H -0.14 0.22 0.07 -0.55 8.42 8.01 3gd6A1 LYS 127 HA -0.20 0.18 0.72 -0.75 4.32 4.26 3gd6A1 LYS 127 HB2 -0.61 0.03 -0.20 -0.04 1.87 1.05 3gd6A1 LYS 127 HB3 -1.16 0.01 -0.23 -0.04 1.79 0.37 3gd6A1 LYS 127 HG2 -0.43 -0.15 -0.06 -0.04 1.46 0.78 3gd6A1 LYS 127 HG3 -0.40 0.04 -0.31 -0.04 1.46 0.75 3gd6A1 LYS 127 HD2 -1.06 0.05 -0.17 -0.04 1.69 0.47 3gd6A1 LYS 127 HD3 -0.99 -0.02 -0.14 -0.04 1.68 0.49 3gd6A1 LYS 127 HE2 -0.46 -0.05 -0.06 -0.04 2.99 2.37 3gd6A1 LYS 127 HE3 -1.20 0.02 -0.10 -0.04 2.99 1.67 3gd6A1 ILE 128 H -0.03 0.59 0.28 -0.55 8.25 8.53 3gd6A1 ILE 128 HA 0.07 0.21 0.94 -0.75 4.18 4.65 3gd6A1 ILE 128 HB 0.04 0.06 0.03 -0.04 1.89 1.98 3gd6A1 ILE 128 HG12 0.01 0.06 0.07 -0.04 1.49 1.60 3gd6A1 ILE 128 HG13 0.05 -0.05 -0.10 -0.04 1.21 1.07 3gd6A1 ILE 128 HG23 0.01 -0.00 -0.30 -0.04 0.93 0.59 3gd6A1 ILE 128 HD13 0.04 -0.03 -0.05 -0.04 0.88 0.80 3gd6A1 LYS 129 H 0.08 0.18 0.12 -0.55 8.42 8.24 3gd6A1 LYS 129 HA -0.35 0.15 0.64 -0.75 4.32 4.01 3gd6A1 LYS 129 HB2 -0.16 -0.00 0.09 -0.04 1.87 1.75 3gd6A1 LYS 129 HB3 -0.07 -0.07 0.07 -0.04 1.79 1.68 3gd6A1 LYS 129 HG2 -0.19 -0.06 -0.03 -0.04 1.46 1.13 3gd6A1 LYS 129 HG3 -0.22 0.13 -0.08 -0.04 1.46 1.26 3gd6A1 LYS 129 HD2 -1.06 0.19 0.01 -0.04 1.69 0.79 3gd6A1 LYS 129 HD3 -1.04 -0.08 -0.00 -0.04 1.68 0.52 3gd6A1 LYS 129 HE2 -0.24 -0.08 0.02 -0.04 2.99 2.65 3gd6A1 LYS 129 HE3 -0.28 0.06 0.15 -0.04 2.99 2.88 3gd6A1 VAL 130 H -0.09 0.74 0.41 -0.55 8.24 8.74 3gd6A1 VAL 130 HA 0.02 0.18 0.85 -0.75 4.13 4.43 3gd6A1 VAL 130 HB 0.13 -0.03 -0.17 -0.04 2.12 2.01 3gd6A1 VAL 130 HG13 0.14 0.00 -0.26 -0.04 0.97 0.82 3gd6A1 VAL 130 HG23 0.31 -0.00 -0.36 -0.04 0.95 0.85 3gd6A1 CYS 131 H 0.01 0.26 0.14 -0.55 8.50 8.36 3gd6A1 CYS 131 HA -0.05 0.34 0.87 -0.75 4.58 4.99 3gd6A1 CYS 131 HB2 -0.06 -0.09 -0.48 -0.04 2.97 2.29 3gd6A1 CYS 131 HB3 -0.05 0.01 -0.38 -0.04 2.97 2.50 3gd6A1 TYR 132 H -0.23 0.63 0.41 -0.55 8.29 8.55 3gd6A1 TYR 132 HA -0.26 0.16 0.81 -0.75 4.56 4.51 3gd6A1 TYR 132 HB2 -0.73 -0.01 0.01 -0.04 3.06 2.29 3gd6A1 TYR 132 HB3 -0.28 0.00 0.02 -0.04 2.98 2.68 3gd6A1 TYR 132 HD2 -0.59 -0.01 -0.17 -0.04 7.15 6.34 3gd6A1 TYR 132 HE2 -0.15 -0.01 0.02 -0.04 6.85 6.68 3gd6A1 PRO 133 HA -0.15 0.15 0.65 -0.51 4.44 4.57 3gd6A1 PRO 133 HB2 -1.02 -0.05 -0.10 -0.04 2.28 1.07 3gd6A1 PRO 133 HB3 -0.22 -0.01 0.02 -0.04 2.02 1.77 3gd6A1 PRO 133 HG2 -0.59 0.03 0.08 -0.04 2.03 1.51 3gd6A1 PRO 133 HG3 -0.34 0.01 0.03 -0.04 2.03 1.68 3gd6A1 PRO 133 HD2 -1.85 0.12 0.22 -0.04 3.68 2.12 3gd6A1 PRO 133 HD3 -0.51 0.20 0.19 -0.04 3.65 3.49 3gd6A1 ILE 134 H -0.15 0.50 0.24 -0.55 8.25 8.29 3gd6A1 ILE 134 HA -0.07 0.13 0.77 -0.75 4.18 4.26 3gd6A1 ILE 134 HB -0.04 -0.03 0.19 -0.04 1.89 1.97 3gd6A1 ILE 134 HG12 -0.03 0.04 -0.09 -0.04 1.49 1.37 3gd6A1 ILE 134 HG13 0.14 0.05 -0.40 -0.04 1.21 0.95 3gd6A1 ILE 134 HG23 -0.37 -0.00 -0.10 -0.04 0.93 0.42 3gd6A1 ILE 134 HD13 0.00 -0.01 -0.15 -0.04 0.88 0.68 3gd6A1 PHE 135 H -0.00 0.18 0.01 -0.55 8.34 7.96 3gd6A1 PHE 135 HA 0.10 -0.02 0.54 -0.75 4.62 4.49 3gd6A1 PHE 135 HB2 -0.11 0.03 0.04 -0.04 3.15 3.07 3gd6A1 PHE 135 HB3 -0.14 0.01 0.04 -0.04 3.06 2.92 3gd6A1 PHE 135 HD2 -0.23 0.00 -0.01 -0.04 7.28 7.00 3gd6A1 PHE 135 HE2 -0.18 0.04 -0.06 -0.04 7.38 7.14 3gd6A1 PHE 135 HZ -0.19 0.03 -0.06 -0.04 7.32 7.06 3gd6A1 ARG 136 H 0.16 0.02 0.16 -0.55 8.46 8.25 3gd6A1 ARG 136 HA 0.15 0.22 0.41 -0.75 4.34 4.36 3gd6A1 ARG 136 HB2 0.06 -0.08 -0.13 -0.04 1.90 1.71 3gd6A1 ARG 136 HB3 0.11 0.09 -0.13 -0.04 1.80 1.83 3gd6A1 ARG 136 HG2 0.05 -0.06 0.04 -0.04 1.67 1.67 3gd6A1 ARG 136 HG3 0.03 -0.03 -0.07 -0.04 1.67 1.56 3gd6A1 ARG 136 HD2 0.03 -0.00 -0.06 -0.04 3.22 3.15 3gd6A1 ARG 136 HD3 0.03 -0.04 -0.12 -0.04 3.22 3.05 3gd6A1 HIS 137 H 0.37 0.13 0.15 -0.55 8.41 8.52 3gd6A1 HIS 137 HA 0.00 0.10 0.62 -0.75 4.63 4.60 3gd6A1 HIS 137 HB2 -0.05 -0.08 -0.01 -0.04 3.26 3.08 3gd6A1 HIS 137 HB3 -0.01 0.07 0.00 -0.04 3.20 3.21 3gd6A1 HIS 137 HD2 -0.09 -0.13 -0.19 -0.04 6.97 6.52 3gd6A1 HIS 137 HE1 -0.69 0.05 -0.12 -0.04 7.75 6.94 3gd6A1 ARG 138 H 0.12 0.10 0.24 -0.55 8.46 8.37 3gd6A1 ARG 138 HA -0.15 0.13 0.77 -0.75 4.34 4.34 3gd6A1 ARG 138 HB2 -0.06 -0.02 0.07 -0.04 1.90 1.85 3gd6A1 ARG 138 HB3 -0.46 0.03 0.06 -0.04 1.80 1.39 3gd6A1 ARG 138 HG2 -0.04 0.02 -0.15 -0.04 1.67 1.45 3gd6A1 ARG 138 HG3 0.04 0.08 -0.05 -0.04 1.67 1.70 3gd6A1 ARG 138 HD2 -0.02 0.00 -0.02 -0.04 3.22 3.15 3gd6A1 ARG 138 HD3 0.03 0.04 -0.03 -0.04 3.22 3.21 3gd6A1 PHE 139 H 0.26 0.05 0.21 -0.55 8.34 8.30 3gd6A1 PHE 139 HA 0.02 0.27 0.86 -0.75 4.62 5.01 3gd6A1 PHE 139 HB2 0.02 -0.11 0.08 -0.04 3.15 3.09 3gd6A1 PHE 139 HB3 0.01 0.04 0.14 -0.04 3.06 3.21 3gd6A1 PHE 139 HD2 0.00 -0.06 0.02 -0.04 7.28 7.21 3gd6A1 PHE 139 HE2 -0.00 0.05 -0.02 -0.04 7.38 7.36 3gd6A1 PHE 139 HZ -0.00 0.05 -0.03 -0.04 7.32 7.30 3gd6A1 SER 140 H 0.14 0.27 0.14 -0.55 8.46 8.48 3gd6A1 SER 140 HA 0.09 0.12 0.50 -0.75 4.49 4.45 3gd6A1 SER 140 HB2 0.07 0.06 0.05 -0.04 3.95 4.09 3gd6A1 SER 140 HB3 0.05 0.08 0.12 -0.04 3.93 4.15 3gd6A1 GLU 141 H 0.17 -0.01 -0.45 -0.55 8.60 7.76 3gd6A1 GLU 141 HA 0.05 0.18 0.53 -0.75 4.29 4.30 3gd6A1 GLU 141 HB2 -0.00 -0.01 0.01 -0.04 2.09 2.04 3gd6A1 GLU 141 HB3 -0.01 0.09 0.04 -0.04 1.99 2.08 3gd6A1 GLU 141 HG2 0.03 0.09 0.00 -0.04 2.34 2.41 3gd6A1 GLU 141 HG3 0.10 -0.17 0.03 -0.04 2.34 2.25 3gd6A1 GLU 142 H 0.13 0.19 -0.17 -0.55 8.60 8.20 3gd6A1 GLU 142 HA 0.02 0.12 0.44 -0.75 4.29 4.11 3gd6A1 GLU 142 HB2 0.04 0.06 0.07 -0.04 2.09 2.22 3gd6A1 GLU 142 HB3 -0.06 0.08 0.11 -0.04 1.99 2.09 3gd6A1 GLU 142 HG2 0.02 0.09 0.03 -0.04 2.34 2.44 3gd6A1 GLU 142 HG3 0.16 -0.14 0.10 -0.04 2.34 2.42 3gd6A1 VAL 143 H 0.14 0.17 -0.66 -0.55 8.24 7.34 3gd6A1 VAL 143 HA 0.26 0.06 0.32 -0.75 4.13 4.02 3gd6A1 VAL 143 HB 0.11 0.11 0.09 -0.04 2.12 2.39 3gd6A1 VAL 143 HG13 0.22 0.01 -0.19 -0.04 0.97 0.97 3gd6A1 VAL 143 HG23 0.11 -0.03 0.07 -0.04 0.95 1.06 3gd6A1 GLU 144 H 0.08 0.25 -0.13 -0.55 8.60 8.25 3gd6A1 GLU 144 HA 0.09 0.08 0.35 -0.75 4.29 4.05 3gd6A1 GLU 144 HB2 0.05 0.03 0.14 -0.04 2.09 2.26 3gd6A1 GLU 144 HB3 0.04 0.03 0.02 -0.04 1.99 2.04 3gd6A1 GLU 144 HG2 0.03 0.02 0.01 -0.04 2.34 2.36 3gd6A1 GLU 144 HG3 0.04 0.01 -0.02 -0.04 2.34 2.33 3gd6A1 SER 145 H 0.03 0.15 -0.30 -0.55 8.46 7.81 3gd6A1 SER 145 HA 0.02 0.05 0.40 -0.75 4.49 4.21 3gd6A1 SER 145 HB2 0.00 -0.03 0.10 -0.04 3.95 3.99 3gd6A1 SER 145 HB3 -0.02 0.14 0.12 -0.04 3.93 4.14 3gd6A1 ASN 146 H 0.01 0.45 -0.15 -0.55 8.53 8.30 3gd6A1 ASN 146 HA -0.03 0.03 0.52 -0.75 4.76 4.52 3gd6A1 ASN 146 HB2 -0.05 0.11 0.15 -0.04 2.88 3.04 3gd6A1 ASN 146 HB3 -0.32 -0.02 -0.01 -0.04 2.79 2.40 3gd6A1 ASN 146 HD21 -0.96 0.05 -0.10 -0.04 7.03 5.98 3gd6A1 ASN 146 HD22 -1.26 -0.08 -0.12 -0.04 7.74 6.24 3gd6A1 LEU 147 H 0.17 0.53 -0.14 -0.55 8.37 8.39 3gd6A1 LEU 147 HA 0.21 0.03 0.41 -0.75 4.35 4.25 3gd6A1 LEU 147 HB2 0.12 0.19 0.16 -0.04 1.64 2.06 3gd6A1 LEU 147 HB3 0.14 -0.01 -0.00 -0.04 1.64 1.72 3gd6A1 LEU 147 HG 0.27 0.14 -0.06 -0.04 1.64 1.94 3gd6A1 LEU 147 HD13 0.08 -0.03 -0.08 -0.04 0.93 0.86 3gd6A1 LEU 147 HD23 0.03 0.00 -0.08 -0.04 0.89 0.81 3gd6A1 ASP 148 H 0.07 0.38 -0.30 -0.55 8.40 8.00 3gd6A1 ASP 148 HA 0.07 0.03 0.43 -0.75 4.63 4.41 3gd6A1 ASP 148 HB2 0.04 0.01 0.12 -0.04 2.71 2.84 3gd6A1 ASP 148 HB3 0.03 0.21 0.16 -0.04 2.70 3.06 3gd6A1 VAL 149 H 0.02 0.33 -0.17 -0.55 8.24 7.88 3gd6A1 VAL 149 HA -0.03 0.00 0.39 -0.75 4.13 3.75 3gd6A1 VAL 149 HB -0.02 0.17 0.19 -0.04 2.12 2.41 3gd6A1 VAL 149 HG13 0.01 0.00 -0.07 -0.04 0.97 0.87 3gd6A1 VAL 149 HG23 0.03 0.06 0.10 -0.04 0.95 1.10 3gd6A1 VAL 150 H -0.09 0.49 -0.22 -0.55 8.24 7.87 3gd6A1 VAL 150 HA -0.60 0.03 0.32 -0.75 4.13 3.13 3gd6A1 VAL 150 HB -0.26 0.13 0.11 -0.04 2.12 2.05 3gd6A1 VAL 150 HG13 -0.97 -0.00 -0.16 -0.04 0.97 -0.20 3gd6A1 VAL 150 HG23 -0.45 0.04 -0.03 -0.04 0.95 0.47 3gd6A1 ARG 151 H 0.04 0.49 -0.21 -0.55 8.46 8.23 3gd6A1 ARG 151 HA 0.26 0.02 0.35 -0.75 4.34 4.22 3gd6A1 ARG 151 HB2 0.16 0.14 0.24 -0.04 1.90 2.39 3gd6A1 ARG 151 HB3 0.09 -0.00 0.12 -0.04 1.80 1.97 3gd6A1 ARG 151 HG2 0.10 -0.04 -0.02 -0.04 1.67 1.67 3gd6A1 ARG 151 HG3 0.25 0.00 0.03 -0.04 1.67 1.91 3gd6A1 ARG 151 HD2 0.03 -0.02 -0.03 -0.04 3.22 3.16 3gd6A1 ARG 151 HD3 0.29 0.03 -0.03 -0.04 3.22 3.47 3gd6A1 GLN 152 H 0.03 0.93 0.05 -0.55 8.47 8.93 3gd6A1 GLN 152 HA 0.04 -0.02 0.38 -0.75 4.36 4.02 3gd6A1 GLN 152 HB2 0.02 -0.02 0.10 -0.04 2.15 2.20 3gd6A1 GLN 152 HB3 -0.02 0.05 0.17 -0.04 2.02 2.18 3gd6A1 GLN 152 HG2 -0.00 0.00 -0.23 -0.04 2.40 2.13 3gd6A1 GLN 152 HG3 0.01 -0.04 0.01 -0.04 2.39 2.34 3gd6A1 GLN 152 HE21 -0.01 -0.02 -0.01 -0.04 6.97 6.89 3gd6A1 GLN 152 HE22 0.00 -0.01 -0.01 -0.04 7.69 7.63 3gd6A1 LYS 153 H -0.01 0.81 -0.03 -0.55 8.42 8.64 3gd6A1 LYS 153 HA 0.04 -0.02 0.48 -0.75 4.32 4.06 3gd6A1 LYS 153 HB2 0.21 0.14 0.10 -0.04 1.87 2.28 3gd6A1 LYS 153 HB3 -0.12 -0.10 0.03 -0.04 1.79 1.57 3gd6A1 LYS 153 HG2 -0.34 0.09 0.10 -0.04 1.46 1.27 3gd6A1 LYS 153 HG3 -1.37 -0.04 -0.01 -0.04 1.46 -0.01 3gd6A1 LYS 153 HD2 -0.88 -0.04 0.01 -0.04 1.69 0.74 3gd6A1 LYS 153 HD3 -0.19 -0.02 -0.02 -0.04 1.68 1.41 3gd6A1 LYS 153 HE2 -0.21 -0.02 -0.01 -0.04 2.99 2.70 3gd6A1 LYS 153 HE3 -0.66 -0.00 0.01 -0.04 2.99 2.29 3gd6A1 LEU 154 H 0.15 0.67 -0.18 -0.55 8.37 8.46 3gd6A1 LEU 154 HA 0.14 0.18 0.26 -0.75 4.35 4.18 3gd6A1 LEU 154 HB2 0.09 0.03 0.09 -0.04 1.64 1.81 3gd6A1 LEU 154 HB3 0.12 0.11 0.14 -0.04 1.64 1.97 3gd6A1 LEU 154 HG 0.12 -0.05 -0.27 -0.04 1.64 1.40 3gd6A1 LEU 154 HD13 0.08 -0.02 -0.06 -0.04 0.93 0.89 3gd6A1 LEU 154 HD23 0.20 -0.03 -0.10 -0.04 0.89 0.93 3gd6A1 GLU 155 H 0.09 0.45 -0.27 -0.55 8.60 8.33 3gd6A1 GLU 155 HA 0.07 0.03 0.43 -0.75 4.29 4.06 3gd6A1 GLU 155 HB2 0.07 0.02 0.11 -0.04 2.09 2.26 3gd6A1 GLU 155 HB3 0.06 0.17 0.12 -0.04 1.99 2.30 3gd6A1 GLU 155 HG2 0.05 -0.02 0.04 -0.04 2.34 2.37 3gd6A1 GLU 155 HG3 0.05 -0.04 0.05 -0.04 2.34 2.36 3gd6A1 GLN 156 H 0.10 0.28 -0.38 -0.55 8.47 7.92 3gd6A1 GLN 156 HA 0.06 0.08 0.61 -0.75 4.36 4.35 3gd6A1 GLN 156 HB2 0.23 0.04 0.14 -0.04 2.15 2.52 3gd6A1 GLN 156 HB3 0.16 -0.08 0.17 -0.04 2.02 2.23 3gd6A1 GLN 156 HG2 0.07 -0.05 -0.01 -0.04 2.40 2.37 3gd6A1 GLN 156 HG3 0.07 0.42 0.09 -0.04 2.39 2.93 3gd6A1 GLN 156 HE21 0.03 -0.04 -0.04 -0.04 6.97 6.88 3gd6A1 GLN 156 HE22 0.03 0.01 -0.06 -0.04 7.69 7.63 3gd6A1 GLY 157 H 0.04 0.44 -0.60 -0.55 8.43 7.76 3gd6A1 GLY 157 HA2 -0.05 0.06 0.28 -0.51 4.01 3.79 3gd6A1 GLY 157 HA3 -0.16 -0.04 0.89 -0.51 4.01 4.19 3gd6A1 PHE 158 H 0.12 0.52 -0.10 -0.55 8.34 8.33 3gd6A1 PHE 158 HA -0.17 0.04 0.64 -0.75 4.62 4.38 3gd6A1 PHE 158 HB2 -0.24 0.01 -0.01 -0.04 3.15 2.87 3gd6A1 PHE 158 HB3 -0.50 0.03 -0.02 -0.04 3.06 2.52 3gd6A1 PHE 158 HD2 -0.10 0.10 -0.11 -0.04 7.28 7.12 3gd6A1 PHE 158 HE2 -0.06 0.03 -0.16 -0.04 7.38 7.15 3gd6A1 PHE 158 HZ -0.23 -0.02 -0.12 -0.04 7.32 6.91 3gd6A1 ASP 159 H -0.12 0.26 0.18 -0.55 8.40 8.17 3gd6A1 ASP 159 HA 0.04 0.16 0.76 -0.75 4.63 4.84 3gd6A1 ASP 159 HB2 0.01 0.23 0.24 -0.04 2.71 3.15 3gd6A1 ASP 159 HB3 0.00 -0.00 0.04 -0.04 2.70 2.70 3gd6A1 VAL 160 H -0.27 0.09 -0.01 -0.55 8.24 7.50 3gd6A1 VAL 160 HA -0.03 0.35 1.13 -0.75 4.13 4.83 3gd6A1 VAL 160 HB -0.12 0.11 0.13 -0.04 2.12 2.19 3gd6A1 VAL 160 HG13 -0.05 -0.02 -0.10 -0.04 0.97 0.77 3gd6A1 VAL 160 HG23 -0.09 -0.00 -0.12 -0.04 0.95 0.70 3gd6A1 PHE 161 H 0.16 0.75 0.46 -0.55 8.34 9.16 3gd6A1 PHE 161 HA 0.02 0.05 1.02 -0.75 4.62 4.96 3gd6A1 PHE 161 HB2 0.02 -0.05 -0.06 -0.04 3.15 3.01 3gd6A1 PHE 161 HB3 0.03 0.07 0.02 -0.04 3.06 3.14 3gd6A1 PHE 161 HD2 0.06 0.09 -0.23 -0.04 7.28 7.16 3gd6A1 PHE 161 HE2 -0.16 0.01 -0.15 -0.04 7.38 7.05 3gd6A1 PHE 161 HZ -0.08 0.08 -0.03 -0.04 7.32 7.25 3gd6A1 ARG 162 H 0.06 0.55 0.12 -0.55 8.46 8.64 3gd6A1 ARG 162 HA -0.08 0.10 0.87 -0.75 4.34 4.47 3gd6A1 ARG 162 HB2 -0.27 -0.03 -0.14 -0.04 1.90 1.42 3gd6A1 ARG 162 HB3 -0.12 0.06 -0.21 -0.04 1.80 1.49 3gd6A1 ARG 162 HG2 -0.12 0.08 -0.33 -0.04 1.67 1.26 3gd6A1 ARG 162 HG3 -0.30 -0.12 -0.12 -0.04 1.67 1.09 3gd6A1 ARG 162 HD2 -0.27 -0.06 -0.19 -0.04 3.22 2.65 3gd6A1 ARG 162 HD3 -0.08 0.06 -0.20 -0.04 3.22 2.95 3gd6A1 LEU 163 H -0.07 0.69 0.24 -0.55 8.37 8.68 3gd6A1 LEU 163 HA -0.07 0.25 1.07 -0.75 4.35 4.84 3gd6A1 LEU 163 HB2 0.16 0.03 -0.04 -0.04 1.64 1.75 3gd6A1 LEU 163 HB3 0.19 0.05 0.17 -0.04 1.64 2.00 3gd6A1 LEU 163 HG -0.03 -0.08 -0.52 -0.04 1.64 0.96 3gd6A1 LEU 163 HD13 -0.02 0.03 -0.06 -0.04 0.93 0.83 3gd6A1 LEU 163 HD23 0.07 -0.01 -0.07 -0.04 0.89 0.83 3gd6A1 TYR 164 H 0.01 0.64 0.24 -0.55 8.29 8.63 3gd6A1 TYR 164 HA -0.08 0.17 0.76 -0.75 4.56 4.65 3gd6A1 TYR 164 HB2 -0.05 -0.11 0.34 -0.04 3.06 3.20 3gd6A1 TYR 164 HB3 -0.01 0.04 0.10 -0.04 2.98 3.07 3gd6A1 TYR 164 HD2 -0.18 0.09 -0.16 -0.04 7.15 6.86 3gd6A1 TYR 164 HE2 -0.17 -0.02 -0.11 -0.04 6.85 6.50 3gd6A1 VAL 165 H -0.21 0.51 0.19 -0.55 8.24 8.18 3gd6A1 VAL 165 HA -0.08 0.12 0.87 -0.75 4.13 4.29 3gd6A1 VAL 165 HB -0.27 -0.19 0.06 -0.04 2.12 1.69 3gd6A1 VAL 165 HG13 -0.24 0.06 -0.24 -0.04 0.97 0.51 3gd6A1 VAL 165 HG23 -0.97 0.02 -0.28 -0.04 0.95 -0.32 3gd6A1 GLY 166 H -0.09 0.11 -0.05 -0.55 8.43 7.85 3gd6A1 GLY 166 HA2 0.18 0.02 0.28 -0.51 4.01 3.98 3gd6A1 GLY 166 HA3 0.12 0.28 0.78 -0.51 4.01 4.68 3gd6A1 LYS 167 H 0.01 0.13 -0.32 -0.55 8.42 7.69 3gd6A1 LYS 167 HA -0.00 0.13 0.44 -0.75 4.32 4.14 3gd6A1 LYS 167 HB2 -0.01 0.12 0.15 -0.04 1.87 2.09 3gd6A1 LYS 167 HB3 -0.05 0.01 0.03 -0.04 1.79 1.74 3gd6A1 LYS 167 HG2 0.02 -0.01 -0.12 -0.04 1.46 1.32 3gd6A1 LYS 167 HG3 0.00 0.02 -0.17 -0.04 1.46 1.27 3gd6A1 LYS 167 HD2 0.01 0.01 -0.07 -0.04 1.69 1.59 3gd6A1 LYS 167 HD3 0.02 0.03 -0.08 -0.04 1.68 1.61 3gd6A1 LYS 167 HE2 -0.02 0.01 -0.03 -0.04 2.99 2.92 3gd6A1 LYS 167 HE3 -0.02 -0.00 -0.06 -0.04 2.99 2.86 3gd6A1 ASN 168 H -0.03 0.31 0.01 -0.55 8.53 8.27 3gd6A1 ASN 168 HA -0.04 0.22 0.84 -0.75 4.76 5.02 3gd6A1 ASN 168 HB2 -0.09 0.23 -0.10 -0.04 2.88 2.88 3gd6A1 ASN 168 HB3 -0.03 -0.03 -0.05 -0.04 2.79 2.64 3gd6A1 ASN 168 HD21 -0.03 -0.03 0.00 -0.04 7.03 6.93 3gd6A1 ASN 168 HD22 -0.11 0.33 0.00 -0.04 7.74 7.93 3gd6A1 LEU 169 H -0.02 0.37 -0.04 -0.55 8.37 8.13 3gd6A1 LEU 169 HA -0.05 0.03 0.31 -0.75 4.35 3.89 3gd6A1 LEU 169 HB2 -0.01 0.02 0.07 -0.04 1.64 1.68 3gd6A1 LEU 169 HB3 -0.01 0.07 -0.02 -0.04 1.64 1.64 3gd6A1 LEU 169 HG 0.02 0.11 -0.06 -0.04 1.64 1.66 3gd6A1 LEU 169 HD13 0.03 0.03 -0.01 -0.04 0.93 0.94 3gd6A1 LEU 169 HD23 0.03 -0.01 -0.04 -0.04 0.89 0.82 3gd6A1 ASP 170 H -0.02 0.13 -0.18 -0.55 8.40 7.78 3gd6A1 ASP 170 HA -0.01 0.15 0.42 -0.75 4.63 4.43 3gd6A1 ASP 170 HB2 -0.01 -0.06 0.04 -0.04 2.71 2.64 3gd6A1 ASP 170 HB3 -0.00 0.05 -0.02 -0.04 2.70 2.69 3gd6A1 ALA 171 H -0.04 0.11 -0.34 -0.55 8.40 7.58 3gd6A1 ALA 171 HA -0.03 0.05 0.39 -0.75 4.34 4.00 3gd6A1 ALA 171 HB3 -0.03 0.04 -0.12 -0.04 1.41 1.26 3gd6A1 ASP 172 H -0.11 0.31 -0.30 -0.55 8.40 7.74 3gd6A1 ASP 172 HA -0.29 0.05 0.45 -0.75 4.63 4.09 3gd6A1 ASP 172 HB2 -0.13 0.12 0.12 -0.04 2.71 2.77 3gd6A1 ASP 172 HB3 -0.19 0.04 -0.02 -0.04 2.70 2.49 3gd6A1 GLU 173 H -0.07 0.47 -0.10 -0.55 8.60 8.36 3gd6A1 GLU 173 HA -0.17 0.10 0.43 -0.75 4.29 3.90 3gd6A1 GLU 173 HB2 0.02 0.03 0.09 -0.04 2.09 2.19 3gd6A1 GLU 173 HB3 0.18 0.03 0.02 -0.04 1.99 2.19 3gd6A1 GLU 173 HG2 0.07 0.02 -0.05 -0.04 2.34 2.34 3gd6A1 GLU 173 HG3 -0.01 0.24 0.09 -0.04 2.34 2.63 3gd6A1 GLU 174 H -0.05 0.42 -0.18 -0.55 8.60 8.24 3gd6A1 GLU 174 HA -0.04 0.06 0.39 -0.75 4.29 3.94 3gd6A1 GLU 174 HB2 -0.01 0.04 0.12 -0.04 2.09 2.20 3gd6A1 GLU 174 HB3 -0.01 0.05 0.16 -0.04 1.99 2.16 3gd6A1 GLU 174 HG2 0.02 -0.01 -0.20 -0.04 2.34 2.11 3gd6A1 GLU 174 HG3 0.00 0.01 0.02 -0.04 2.34 2.34 3gd6A1 PHE 175 H 0.00 0.48 -0.20 -0.55 8.34 8.07 3gd6A1 PHE 175 HA -0.08 -0.01 0.36 -0.75 4.62 4.13 3gd6A1 PHE 175 HB2 -0.26 -0.04 0.12 -0.04 3.15 2.93 3gd6A1 PHE 175 HB3 -0.29 0.13 0.17 -0.04 3.06 3.02 3gd6A1 PHE 175 HD2 -0.05 0.00 -0.06 -0.04 7.28 7.13 3gd6A1 PHE 175 HE2 -0.04 0.01 -0.26 -0.04 7.38 7.04 3gd6A1 PHE 175 HZ -0.20 0.06 -0.14 -0.04 7.32 7.00 3gd6A1 LEU 176 H -0.19 0.61 -0.11 -0.55 8.37 8.13 3gd6A1 LEU 176 HA -0.43 0.00 0.36 -0.75 4.35 3.52 3gd6A1 LEU 176 HB2 -0.77 0.06 0.19 -0.04 1.64 1.07 3gd6A1 LEU 176 HB3 -0.70 -0.01 0.01 -0.04 1.64 0.90 3gd6A1 LEU 176 HG -0.10 0.09 0.08 -0.04 1.64 1.67 3gd6A1 LEU 176 HD13 -0.20 -0.01 -0.00 -0.04 0.93 0.68 3gd6A1 LEU 176 HD23 0.07 -0.02 -0.02 -0.04 0.89 0.89 3gd6A1 SER 177 H -0.46 0.67 -0.24 -0.55 8.46 7.89 3gd6A1 SER 177 HA -0.18 0.03 0.46 -0.75 4.49 4.04 3gd6A1 SER 177 HB2 -0.09 0.04 0.10 -0.04 3.95 3.96 3gd6A1 SER 177 HB3 -0.10 0.06 0.19 -0.04 3.93 4.04 3gd6A1 ARG 178 H -0.17 0.71 -0.02 -0.55 8.46 8.43 3gd6A1 ARG 178 HA -0.06 0.00 0.41 -0.75 4.34 3.94 3gd6A1 ARG 178 HB2 -0.11 0.09 0.16 -0.04 1.90 1.99 3gd6A1 ARG 178 HB3 -0.03 -0.06 -0.01 -0.04 1.80 1.67 3gd6A1 ARG 178 HG2 -0.04 0.25 0.08 -0.04 1.67 1.92 3gd6A1 ARG 178 HG3 0.01 -0.12 -0.06 -0.04 1.67 1.46 3gd6A1 ARG 178 HD2 -0.02 0.01 -0.02 -0.04 3.22 3.15 3gd6A1 ARG 178 HD3 -0.00 -0.05 -0.02 -0.04 3.22 3.11 3gd6A1 VAL 179 H -0.34 0.65 -0.11 -0.55 8.24 7.89 3gd6A1 VAL 179 HA 0.15 0.02 0.42 -0.75 4.13 3.96 3gd6A1 VAL 179 HB -0.26 -0.01 -0.03 -0.04 2.12 1.78 3gd6A1 VAL 179 HG13 -0.96 0.05 -0.04 -0.04 0.97 -0.01 3gd6A1 VAL 179 HG23 -0.34 0.02 0.01 -0.04 0.95 0.59 3gd6A1 LYS 180 H -0.11 0.44 -0.26 -0.55 8.42 7.94 3gd6A1 LYS 180 HA 0.04 0.10 0.49 -0.75 4.32 4.21 3gd6A1 LYS 180 HB2 0.04 0.05 0.13 -0.04 1.87 2.05 3gd6A1 LYS 180 HB3 0.03 0.11 0.20 -0.04 1.79 2.09 3gd6A1 LYS 180 HG2 0.06 -0.02 -0.22 -0.04 1.46 1.24 3gd6A1 LYS 180 HG3 0.08 -0.01 0.03 -0.04 1.46 1.51 3gd6A1 LYS 180 HD2 0.24 -0.02 -0.01 -0.04 1.69 1.85 3gd6A1 LYS 180 HD3 0.17 -0.00 -0.01 -0.04 1.68 1.80 3gd6A1 LYS 180 HE2 0.07 0.01 -0.00 -0.04 2.99 3.03 3gd6A1 LYS 180 HE3 0.06 -0.02 -0.03 -0.04 2.99 2.96 3gd6A1 GLU 181 H -0.01 0.48 -0.08 -0.55 8.60 8.44 3gd6A1 GLU 181 HA 0.00 0.08 0.54 -0.75 4.29 4.15 3gd6A1 GLU 181 HB2 -0.02 -0.05 0.10 -0.04 2.09 2.08 3gd6A1 GLU 181 HB3 0.00 -0.02 0.10 -0.04 1.99 2.03 3gd6A1 GLU 181 HG2 -0.02 -0.11 -0.01 -0.04 2.34 2.16 3gd6A1 GLU 181 HG3 -0.03 0.17 0.20 -0.04 2.34 2.64 3gd6A1 GLU 182 H -0.03 0.23 -0.36 -0.55 8.60 7.89 3gd6A1 GLU 182 HA -0.20 0.15 0.84 -0.75 4.29 4.33 3gd6A1 GLU 182 HB2 -0.19 -0.01 0.05 -0.04 2.09 1.89 3gd6A1 GLU 182 HB3 -0.39 0.03 0.08 -0.04 1.99 1.67 3gd6A1 GLU 182 HG2 -1.09 0.02 -0.13 -0.04 2.34 1.10 3gd6A1 GLU 182 HG3 -0.36 -0.03 0.05 -0.04 2.34 1.96 3gd6A1 PHE 183 H 0.15 0.42 0.06 -0.55 8.34 8.41 3gd6A1 PHE 183 HA -0.00 0.20 0.98 -0.75 4.62 5.04 3gd6A1 PHE 183 HB2 -0.02 0.15 0.02 -0.04 3.15 3.26 3gd6A1 PHE 183 HB3 0.01 -0.08 0.00 -0.04 3.06 2.96 3gd6A1 PHE 183 HD2 -0.04 0.15 0.04 -0.04 7.28 7.39 3gd6A1 PHE 183 HE2 -0.05 -0.03 -0.07 -0.04 7.38 7.19 3gd6A1 PHE 183 HZ -0.03 -0.01 -0.07 -0.04 7.32 7.17 3gd6A1 GLY 184 H 0.10 0.25 0.08 -0.55 8.43 8.31 3gd6A1 GLY 184 HA2 0.06 0.18 0.45 -0.51 4.01 4.19 3gd6A1 GLY 184 HA3 0.05 -0.05 0.46 -0.51 4.01 3.97 3gd6A1 SER 185 H 0.05 0.11 0.22 -0.55 8.46 8.30 3gd6A1 SER 185 HA 0.05 0.17 0.51 -0.75 4.49 4.47 3gd6A1 SER 185 HB2 0.04 0.02 0.13 -0.04 3.95 4.09 3gd6A1 SER 185 HB3 0.04 -0.04 0.11 -0.04 3.93 4.00 3gd6A1 ARG 186 H 0.10 0.48 -0.35 -0.55 8.46 8.14 3gd6A1 ARG 186 HA 0.07 0.00 0.42 -0.75 4.34 4.09 3gd6A1 ARG 186 HB2 0.22 0.04 0.09 -0.04 1.90 2.21 3gd6A1 ARG 186 HB3 0.15 -0.05 0.02 -0.04 1.80 1.88 3gd6A1 ARG 186 HG2 0.08 -0.07 0.04 -0.04 1.67 1.68 3gd6A1 ARG 186 HG3 0.08 -0.06 0.09 -0.04 1.67 1.75 3gd6A1 ARG 186 HD2 0.06 -0.09 0.03 -0.04 3.22 3.18 3gd6A1 ARG 186 HD3 0.11 0.12 0.13 -0.04 3.22 3.53 3gd6A1 VAL 187 H 0.09 0.22 -0.33 -0.55 8.24 7.67 3gd6A1 VAL 187 HA 0.07 0.36 1.05 -0.75 4.13 4.86 3gd6A1 VAL 187 HB 0.03 -0.02 -0.07 -0.04 2.12 2.02 3gd6A1 VAL 187 HG13 -0.28 -0.02 -0.18 -0.04 0.97 0.45 3gd6A1 VAL 187 HG23 -0.09 -0.04 -0.16 -0.04 0.95 0.61 3gd6A1 ARG 188 H 0.10 0.67 0.38 -0.55 8.46 9.06 3gd6A1 ARG 188 HA 0.04 0.24 0.88 -0.75 4.34 4.74 3gd6A1 ARG 188 HB2 0.01 -0.05 0.11 -0.04 1.90 1.93 3gd6A1 ARG 188 HB3 0.01 0.05 0.00 -0.04 1.80 1.81 3gd6A1 ARG 188 HG2 0.02 -0.03 -0.24 -0.04 1.67 1.39 3gd6A1 ARG 188 HG3 0.03 0.07 -0.45 -0.04 1.67 1.28 3gd6A1 ARG 188 HD2 0.00 0.00 -0.02 -0.04 3.22 3.16 3gd6A1 ARG 188 HD3 0.02 -0.04 -0.07 -0.04 3.22 3.09 3gd6A1 ILE 189 H 0.01 0.57 0.08 -0.55 8.25 8.36 3gd6A1 ILE 189 HA 0.09 0.21 0.87 -0.75 4.18 4.59 3gd6A1 ILE 189 HB 0.03 -0.01 0.13 -0.04 1.89 1.99 3gd6A1 ILE 189 HG12 0.11 0.02 -0.21 -0.04 1.49 1.38 3gd6A1 ILE 189 HG13 0.03 0.04 -0.27 -0.04 1.21 0.96 3gd6A1 ILE 189 HG23 0.09 -0.04 -0.11 -0.04 0.93 0.83 3gd6A1 ILE 189 HD13 0.04 -0.02 -0.11 -0.04 0.88 0.76 3gd6A1 LYS 190 H -0.03 0.32 0.05 -0.55 8.42 8.20 3gd6A1 LYS 190 HA -0.11 0.28 0.48 -0.75 4.32 4.21 3gd6A1 LYS 190 HB2 -0.05 -0.05 0.11 -0.04 1.87 1.84 3gd6A1 LYS 190 HB3 -0.04 0.06 0.04 -0.04 1.79 1.81 3gd6A1 LYS 190 HG2 -0.05 0.03 -0.21 -0.04 1.46 1.19 3gd6A1 LYS 190 HG3 -0.08 -0.00 -0.13 -0.04 1.46 1.21 3gd6A1 LYS 190 HD2 -0.10 -0.09 -0.52 -0.04 1.69 0.95 3gd6A1 LYS 190 HD3 -0.04 0.03 -0.15 -0.04 1.68 1.48 3gd6A1 LYS 190 HE2 -0.04 0.08 -0.39 -0.04 2.99 2.60 3gd6A1 LYS 190 HE3 -0.09 -0.13 -0.30 -0.04 2.99 2.43 3gd6A1 SER 191 H -0.18 0.19 -0.16 -0.55 8.46 7.76 3gd6A1 SER 191 HA -0.35 0.38 0.77 -0.75 4.49 4.53 3gd6A1 SER 191 HB2 -0.15 -0.06 -0.15 -0.04 3.95 3.54 3gd6A1 SER 191 HB3 -0.15 0.10 -0.35 -0.04 3.93 3.49 3gd6A1 TYR 192 H -0.19 0.42 0.27 -0.55 8.29 8.24 3gd6A1 TYR 192 HA -0.22 0.24 0.88 -0.75 4.56 4.71 3gd6A1 TYR 192 HB2 -0.06 -0.01 0.20 -0.04 3.06 3.15 3gd6A1 TYR 192 HB3 -0.30 -0.06 0.01 -0.04 2.98 2.60 3gd6A1 TYR 192 HD2 -0.08 0.01 -0.03 -0.04 7.15 7.01 3gd6A1 TYR 192 HE2 -0.05 0.03 -0.15 -0.04 6.85 6.63 3gd6A1 ASP 193 H -0.23 0.81 0.21 -0.55 8.40 8.64 3gd6A1 ASP 193 HA -0.05 0.16 0.85 -0.75 4.63 4.83 3gd6A1 ASP 193 HB2 -0.42 0.03 -0.17 -0.04 2.71 2.11 3gd6A1 ASP 193 HB3 -0.56 -0.03 0.03 -0.04 2.70 2.10 3gd6A1 PHE 194 H 0.21 0.72 0.19 -0.55 8.34 8.92 3gd6A1 PHE 194 HA 0.06 0.22 0.63 -0.75 4.62 4.77 3gd6A1 PHE 194 HB2 0.02 0.18 -0.11 -0.04 3.15 3.20 3gd6A1 PHE 194 HB3 0.04 -0.14 0.04 -0.04 3.06 2.97 3gd6A1 PHE 194 HD2 0.04 0.07 -0.11 -0.04 7.28 7.23 3gd6A1 PHE 194 HE2 0.04 0.01 -0.08 -0.04 7.38 7.31 3gd6A1 PHE 194 HZ 0.01 0.00 -0.17 -0.04 7.32 7.12 3gd6A1 SER 195 H 0.09 0.07 -0.13 -0.55 8.46 7.94 3gd6A1 SER 195 HA -0.03 -0.03 0.27 -0.75 4.49 3.94 3gd6A1 SER 195 HB2 0.15 0.16 -0.11 -0.04 3.95 4.11 3gd6A1 SER 195 HB3 0.16 -0.01 0.12 -0.04 3.93 4.16 3gd6A1 HIS 196 H -0.07 0.45 -0.17 -0.55 8.41 8.08 3gd6A1 HIS 196 HA 0.13 0.22 0.10 -0.75 4.63 4.33 3gd6A1 HIS 196 HB2 0.09 0.16 0.14 -0.04 3.26 3.62 3gd6A1 HIS 196 HB3 0.09 -0.20 0.19 -0.04 3.20 3.25 3gd6A1 HIS 196 HD2 0.17 0.36 -0.03 -0.04 6.97 7.43 3gd6A1 HIS 196 HE1 -0.01 -0.03 -0.04 -0.04 7.75 7.63 3gd6A1 LEU 197 H 0.18 0.48 -0.36 -0.55 8.37 8.12 3gd6A1 LEU 197 HA 0.12 0.10 0.50 -0.75 4.35 4.31 3gd6A1 LEU 197 HB2 0.16 0.09 0.06 -0.04 1.64 1.90 3gd6A1 LEU 197 HB3 0.10 -0.07 0.03 -0.04 1.64 1.66 3gd6A1 LEU 197 HG 0.14 0.12 -0.06 -0.04 1.64 1.80 3gd6A1 LEU 197 HD13 0.09 -0.01 -0.04 -0.04 0.93 0.93 3gd6A1 LEU 197 HD23 0.09 -0.02 -0.03 -0.04 0.89 0.88 3gd6A1 LEU 198 H 0.11 0.11 -0.27 -0.55 8.37 7.77 3gd6A1 LEU 198 HA 0.04 0.20 0.97 -0.75 4.35 4.80 3gd6A1 LEU 198 HB2 -0.06 0.02 -0.10 -0.04 1.64 1.46 3gd6A1 LEU 198 HB3 -0.02 -0.07 -0.02 -0.04 1.64 1.48 3gd6A1 LEU 198 HG 0.19 -0.04 -0.21 -0.04 1.64 1.54 3gd6A1 LEU 198 HD13 0.10 -0.00 -0.14 -0.04 0.93 0.84 3gd6A1 LEU 198 HD23 0.06 0.07 -0.12 -0.04 0.89 0.86 3gd6A1 ASN 199 H -0.02 0.10 0.15 -0.55 8.53 8.21 3gd6A1 ASN 199 HA 0.05 0.13 0.55 -0.75 4.76 4.74 3gd6A1 ASN 199 HB2 -0.09 -0.02 0.17 -0.04 2.88 2.90 3gd6A1 ASN 199 HB3 -0.03 0.11 0.15 -0.04 2.79 2.97 3gd6A1 ASN 199 HD21 -0.09 0.04 0.05 -0.04 7.03 7.00 3gd6A1 ASN 199 HD22 -0.06 0.09 0.08 -0.04 7.74 7.81 3gd6A1 TRP 200 H 0.24 0.12 0.21 -0.55 7.97 7.99 3gd6A1 TRP 200 HA -0.07 0.35 0.40 -0.75 4.62 4.54 3gd6A1 TRP 200 HB2 -0.04 0.14 0.07 -0.04 3.23 3.36 3gd6A1 TRP 200 HB3 -0.02 -0.06 0.12 -0.04 3.23 3.23 3gd6A1 TRP 200 HD1 -0.01 -0.06 0.12 -0.04 7.22 7.23 3gd6A1 TRP 200 HE1 -0.00 0.02 -0.00 -0.04 10.20 10.18 3gd6A1 TRP 200 HE3 -0.07 -0.01 -0.32 -0.04 7.59 7.15 3gd6A1 TRP 200 HZ2 -0.02 0.02 -0.02 -0.04 7.44 7.38 3gd6A1 TRP 200 HZ3 -0.22 0.07 -0.11 -0.04 7.13 6.83 3gd6A1 TRP 200 HH2 -0.07 0.05 -0.04 -0.04 7.19 7.08 3gd6A1 LYS 201 H -0.84 0.06 -0.14 -0.55 8.42 6.95 3gd6A1 LYS 201 HA -0.45 0.17 0.45 -0.75 4.32 3.74 3gd6A1 LYS 201 HB2 -0.60 -0.06 0.08 -0.04 1.87 1.25 3gd6A1 LYS 201 HB3 -0.39 0.06 -0.02 -0.04 1.79 1.40 3gd6A1 LYS 201 HG2 -1.26 0.08 0.02 -0.04 1.46 0.26 3gd6A1 LYS 201 HG3 -2.35 -0.05 0.02 -0.04 1.46 -0.96 3gd6A1 LYS 201 HD2 -0.47 0.05 -0.00 -0.04 1.69 1.23 3gd6A1 LYS 201 HD3 -0.49 -0.02 0.01 -0.04 1.68 1.14 3gd6A1 LYS 201 HE2 -0.25 -0.03 -0.02 -0.04 2.99 2.65 3gd6A1 LYS 201 HE3 -0.24 0.03 -0.00 -0.04 2.99 2.73 3gd6A1 ASP 202 H -0.18 0.09 -0.21 -0.55 8.40 7.55 3gd6A1 ASP 202 HA -0.08 0.08 0.46 -0.75 4.63 4.34 3gd6A1 ASP 202 HB2 -0.07 0.02 0.12 -0.04 2.71 2.74 3gd6A1 ASP 202 HB3 -0.04 0.04 0.03 -0.04 2.70 2.69 3gd6A1 ALA 203 H -0.09 0.47 -0.25 -0.55 8.40 7.98 3gd6A1 ALA 203 HA -0.44 -0.03 0.40 -0.75 4.34 3.52 3gd6A1 ALA 203 HB3 -0.41 0.03 0.05 -0.04 1.41 1.04 3gd6A1 HIS 204 H 0.10 0.51 -0.20 -0.55 8.41 8.28 3gd6A1 HIS 204 HA 0.04 0.05 0.36 -0.75 4.63 4.32 3gd6A1 HIS 204 HB2 0.24 0.04 0.12 -0.04 3.26 3.62 3gd6A1 HIS 204 HB3 0.02 0.12 0.19 -0.04 3.20 3.50 3gd6A1 HIS 204 HD2 0.04 -0.04 -0.05 -0.04 6.97 6.87 3gd6A1 HIS 204 HE1 0.06 0.18 0.03 -0.04 7.75 7.97 3gd6A1 ARG 205 H -0.02 0.39 -0.23 -0.55 8.46 8.04 3gd6A1 ARG 205 HA -0.17 0.06 0.41 -0.75 4.34 3.89 3gd6A1 ARG 205 HB2 -0.04 0.10 0.16 -0.04 1.90 2.08 3gd6A1 ARG 205 HB3 -0.05 -0.05 0.02 -0.04 1.80 1.69 3gd6A1 ARG 205 HG2 -0.04 0.01 0.05 -0.04 1.67 1.65 3gd6A1 ARG 205 HG3 -0.05 -0.01 0.05 -0.04 1.67 1.62 3gd6A1 ARG 205 HD2 -0.04 0.00 0.02 -0.04 3.22 3.16 3gd6A1 ARG 205 HD3 -0.03 -0.01 -0.00 -0.04 3.22 3.13 3gd6A1 ALA 206 H -0.02 0.47 -0.14 -0.55 8.40 8.16 3gd6A1 ALA 206 HA 0.04 -0.03 0.43 -0.75 4.34 4.03 3gd6A1 ALA 206 HB3 0.20 0.01 0.09 -0.04 1.41 1.67 3gd6A1 ILE 207 H 0.04 0.81 -0.07 -0.55 8.25 8.47 3gd6A1 ILE 207 HA 0.21 -0.06 0.38 -0.75 4.18 3.95 3gd6A1 ILE 207 HB 0.08 0.14 0.14 -0.04 1.89 2.21 3gd6A1 ILE 207 HG12 0.33 -0.09 -0.00 -0.04 1.49 1.69 3gd6A1 ILE 207 HG13 -0.02 0.15 0.04 -0.04 1.21 1.34 3gd6A1 ILE 207 HG23 0.18 -0.00 -0.13 -0.04 0.93 0.94 3gd6A1 ILE 207 HD13 0.05 -0.02 -0.13 -0.04 0.88 0.74 3gd6A1 LYS 208 H -0.09 0.54 -0.21 -0.55 8.42 8.11 3gd6A1 LYS 208 HA 0.01 0.05 0.37 -0.75 4.32 3.99 3gd6A1 LYS 208 HB2 -0.12 0.08 0.13 -0.04 1.87 1.92 3gd6A1 LYS 208 HB3 -0.07 -0.05 0.03 -0.04 1.79 1.66 3gd6A1 LYS 208 HG2 -0.18 -0.02 0.05 -0.04 1.46 1.27 3gd6A1 LYS 208 HG3 -0.60 0.25 0.07 -0.04 1.46 1.15 3gd6A1 LYS 208 HD2 -0.06 -0.01 0.02 -0.04 1.69 1.60 3gd6A1 LYS 208 HD3 -0.23 0.00 -0.00 -0.04 1.68 1.41 3gd6A1 LYS 208 HE2 -0.20 -0.04 -0.02 -0.04 2.99 2.69 3gd6A1 LYS 208 HE3 -0.09 -0.00 -0.00 -0.04 2.99 2.85 3gd6A1 ARG 209 H -0.01 0.34 -0.22 -0.55 8.46 8.02 3gd6A1 ARG 209 HA -0.01 0.12 0.60 -0.75 4.34 4.29 3gd6A1 ARG 209 HB2 0.00 -0.07 0.04 -0.04 1.90 1.83 3gd6A1 ARG 209 HB3 -0.01 -0.00 0.07 -0.04 1.80 1.82 3gd6A1 ARG 209 HG2 0.00 0.23 0.28 -0.04 1.67 2.14 3gd6A1 ARG 209 HG3 -0.00 -0.05 -0.02 -0.04 1.67 1.56 3gd6A1 ARG 209 HD2 -0.01 0.05 -0.04 -0.04 3.22 3.18 3gd6A1 ARG 209 HD3 0.01 -0.12 -0.01 -0.04 3.22 3.06 3gd6A1 LEU 210 H 0.00 0.61 0.01 -0.55 8.37 8.45 3gd6A1 LEU 210 HA 0.02 0.03 0.53 -0.75 4.35 4.18 3gd6A1 LEU 210 HB2 -0.20 0.08 0.07 -0.04 1.64 1.55 3gd6A1 LEU 210 HB3 -0.74 -0.02 0.02 -0.04 1.64 0.85 3gd6A1 LEU 210 HG -0.06 0.19 0.05 -0.04 1.64 1.77 3gd6A1 LEU 210 HD13 -0.33 -0.04 -0.09 -0.04 0.93 0.43 3gd6A1 LEU 210 HD23 -0.14 -0.02 -0.09 -0.04 0.89 0.59 3gd6A1 THR 211 H 0.08 0.62 -0.15 -0.55 8.28 8.28 3gd6A1 THR 211 HA 0.23 0.14 0.37 -0.75 4.39 4.37 3gd6A1 THR 211 HB 0.27 -0.05 0.07 -0.04 4.32 4.57 3gd6A1 THR 211 HG23 0.14 -0.02 0.01 -0.04 1.22 1.31 3gd6A1 LYS 212 H 0.00 0.22 -0.98 -0.55 8.42 7.12 3gd6A1 LYS 212 HA -0.07 0.04 0.41 -0.75 4.32 3.94 3gd6A1 LYS 212 HB2 -0.31 0.12 0.04 -0.04 1.87 1.68 3gd6A1 LYS 212 HB3 -0.35 -0.09 0.05 -0.04 1.79 1.35 3gd6A1 LYS 212 HG2 -0.05 0.17 0.09 -0.04 1.46 1.63 3gd6A1 LYS 212 HG3 -0.10 -0.10 0.08 -0.04 1.46 1.30 3gd6A1 LYS 212 HD2 -0.09 -0.07 0.04 -0.04 1.69 1.53 3gd6A1 LYS 212 HD3 -0.05 0.03 0.01 -0.04 1.68 1.63 3gd6A1 LYS 212 HE2 -0.04 -0.08 0.01 -0.04 2.99 2.84 3gd6A1 LYS 212 HE3 -0.03 -0.05 0.00 -0.04 2.99 2.87 3gd6A1 TYR 213 H 0.11 0.48 -0.39 -0.55 8.29 7.94 3gd6A1 TYR 213 HA 0.04 0.10 0.75 -0.75 4.56 4.69 3gd6A1 TYR 213 HB2 0.06 0.15 0.21 -0.04 3.06 3.43 3gd6A1 TYR 213 HB3 0.05 -0.05 -0.01 -0.04 2.98 2.93 3gd6A1 TYR 213 HD2 -0.02 0.06 -0.00 -0.04 7.15 7.14 3gd6A1 TYR 213 HE2 -0.02 -0.04 -0.02 -0.04 6.85 6.72 3gd6A1 ASP 214 H 0.11 0.23 -0.06 -0.55 8.40 8.13 3gd6A1 ASP 214 HA 0.06 0.17 0.85 -0.75 4.63 4.95 3gd6A1 ASP 214 HB2 0.15 0.15 -0.03 -0.04 2.71 2.94 3gd6A1 ASP 214 HB3 0.10 0.00 0.20 -0.04 2.70 2.96 3gd6A1 LEU 215 H 0.07 0.29 -0.21 -0.55 8.37 7.97 3gd6A1 LEU 215 HA 0.05 0.20 0.65 -0.75 4.35 4.50 3gd6A1 LEU 215 HB2 0.03 -0.14 0.16 -0.04 1.64 1.65 3gd6A1 LEU 215 HB3 0.03 0.25 0.12 -0.04 1.64 2.00 3gd6A1 LEU 215 HG 0.12 -0.06 -0.16 -0.04 1.64 1.50 3gd6A1 LEU 215 HD13 -0.03 0.04 -0.06 -0.04 0.93 0.84 3gd6A1 LEU 215 HD23 0.09 0.04 -0.14 -0.04 0.89 0.84 3gd6A1 GLY 216 H 0.04 0.38 -0.26 -0.55 8.43 8.04 3gd6A1 GLY 216 HA2 0.03 0.06 0.22 -0.51 4.01 3.81 3gd6A1 GLY 216 HA3 0.01 0.08 0.39 -0.51 4.01 3.98 3gd6A1 LEU 217 H -0.03 -0.06 -0.31 -0.55 8.37 7.42 3gd6A1 LEU 217 HA -0.24 0.18 0.40 -0.75 4.35 3.93 3gd6A1 LEU 217 HB2 -0.31 -0.02 0.04 -0.04 1.64 1.30 3gd6A1 LEU 217 HB3 -0.35 -0.02 0.03 -0.04 1.64 1.25 3gd6A1 LEU 217 HG -0.60 0.00 -0.31 -0.04 1.64 0.68 3gd6A1 LEU 217 HD13 -0.91 0.00 -0.17 -0.04 0.93 -0.18 3gd6A1 LEU 217 HD23 -0.96 0.00 -0.10 -0.04 0.89 -0.20 3gd6A1 GLU 218 H -0.17 0.57 0.41 -0.55 8.60 8.86 3gd6A1 GLU 218 HA 0.05 0.19 0.94 -0.75 4.29 4.71 3gd6A1 GLU 218 HB2 -0.07 0.07 0.19 -0.04 2.09 2.25 3gd6A1 GLU 218 HB3 -0.05 -0.08 0.02 -0.04 1.99 1.84 3gd6A1 GLU 218 HG2 0.15 0.02 -0.02 -0.04 2.34 2.45 3gd6A1 GLU 218 HG3 0.02 0.20 -0.08 -0.04 2.34 2.44 3gd6A1 MET 219 H -0.19 0.46 0.38 -0.55 8.47 8.57 3gd6A1 MET 219 HA -0.06 0.28 0.59 -0.75 4.52 4.58 3gd6A1 MET 219 HB2 -0.12 -0.03 -0.15 -0.04 2.15 1.81 3gd6A1 MET 219 HB3 -0.20 0.12 -0.38 -0.04 2.03 1.53 3gd6A1 MET 219 HG2 -0.14 0.08 -0.12 -0.04 2.63 2.40 3gd6A1 MET 219 HG3 -0.12 -0.15 -0.42 -0.04 2.56 1.83 3gd6A1 MET 219 HE3 -0.14 0.04 -0.21 -0.04 2.10 1.75 3gd6A1 ILE 220 H -0.02 0.71 0.27 -0.55 8.25 8.65 3gd6A1 ILE 220 HA 0.04 0.07 0.94 -0.75 4.18 4.47 3gd6A1 ILE 220 HB 0.07 0.04 0.16 -0.04 1.89 2.12 3gd6A1 ILE 220 HG12 0.07 0.06 -0.19 -0.04 1.49 1.38 3gd6A1 ILE 220 HG13 0.16 0.01 -0.06 -0.04 1.21 1.28 3gd6A1 ILE 220 HG23 0.28 -0.01 -0.09 -0.04 0.93 1.07 3gd6A1 ILE 220 HD13 0.13 0.01 -0.04 -0.04 0.88 0.93 3gd6A1 GLU 221 H 0.03 0.50 0.16 -0.55 8.60 8.75 3gd6A1 GLU 221 HA -0.05 0.26 0.92 -0.75 4.29 4.67 3gd6A1 GLU 221 HB2 -0.09 0.07 -0.17 -0.04 2.09 1.86 3gd6A1 GLU 221 HB3 -0.06 -0.06 -0.03 -0.04 1.99 1.81 3gd6A1 GLU 221 HG2 -0.01 -0.01 -0.16 -0.04 2.34 2.12 3gd6A1 GLU 221 HG3 0.00 -0.07 -0.31 -0.04 2.34 1.92 3gd6A1 SER 222 H -0.04 0.62 0.34 -0.55 8.46 8.83 3gd6A1 SER 222 HA 0.02 0.10 0.44 -0.75 4.49 4.29 3gd6A1 SER 222 HB2 -0.15 -0.17 0.03 -0.04 3.95 3.62 3gd6A1 SER 222 HB3 -0.97 0.03 0.18 -0.04 3.93 3.13 3gd6A1 PRO 223 HA -0.04 0.05 0.45 -0.51 4.44 4.39 3gd6A1 PRO 223 HB2 -0.10 0.02 0.05 -0.04 2.28 2.21 3gd6A1 PRO 223 HB3 0.00 0.03 -0.07 -0.04 2.02 1.94 3gd6A1 PRO 223 HG2 0.01 0.03 -0.14 -0.04 2.03 1.89 3gd6A1 PRO 223 HG3 0.02 0.13 -0.07 -0.04 2.03 2.08 3gd6A1 PRO 223 HD2 0.02 0.10 0.08 -0.04 3.68 3.84 3gd6A1 PRO 223 HD3 0.06 0.11 -0.45 -0.04 3.65 3.33 3gd6A1 ALA 224 H 0.13 0.16 -0.52 -0.55 8.40 7.62 3gd6A1 ALA 224 HA 0.12 0.22 0.60 -0.75 4.34 4.53 3gd6A1 ALA 224 HB3 0.12 -0.01 -0.10 -0.04 1.41 1.38 3gd6A1 PRO 225 HA 0.15 0.23 0.46 -0.51 4.44 4.77 3gd6A1 PRO 225 HB2 0.05 -0.01 -0.03 -0.04 2.28 2.24 3gd6A1 PRO 225 HB3 0.05 0.08 0.08 -0.04 2.02 2.19 3gd6A1 PRO 225 HG2 0.07 -0.04 0.05 -0.04 2.03 2.08 3gd6A1 PRO 225 HG3 0.08 0.14 -0.17 -0.04 2.03 2.03 3gd6A1 PRO 225 HD2 0.13 -0.00 0.21 -0.04 3.68 3.98 3gd6A1 PRO 225 HD3 0.13 0.15 0.30 -0.04 3.65 4.19 3gd6A1 ARG 226 H -0.01 0.17 0.18 -0.55 8.46 8.25 3gd6A1 ARG 226 HA 0.09 0.00 0.45 -0.75 4.34 4.13 3gd6A1 ARG 226 HB2 -0.15 0.03 0.17 -0.04 1.90 1.91 3gd6A1 ARG 226 HB3 -0.29 0.01 0.07 -0.04 1.80 1.55 3gd6A1 ARG 226 HG2 -1.05 -0.01 0.06 -0.04 1.67 0.63 3gd6A1 ARG 226 HG3 -0.35 0.07 0.13 -0.04 1.67 1.48 3gd6A1 ARG 226 HD2 -0.95 -0.13 0.07 -0.04 3.22 2.18 3gd6A1 ARG 226 HD3 -0.57 0.02 0.03 -0.04 3.22 2.66 3gd6A1 ASN 227 H 0.28 0.12 0.16 -0.55 8.53 8.55 3gd6A1 ASN 227 HA -0.52 -0.01 0.31 -0.75 4.76 3.79 3gd6A1 ASN 227 HB2 -0.08 0.25 0.03 -0.04 2.88 3.04 3gd6A1 ASN 227 HB3 -0.27 -0.03 0.21 -0.04 2.79 2.65 3gd6A1 ASN 227 HD21 0.17 0.49 0.11 -0.04 7.03 7.76 3gd6A1 ASN 227 HD22 0.06 0.03 -0.11 -0.04 7.74 7.69 3gd6A1 ASP 228 H -0.12 0.50 -0.44 -0.55 8.40 7.79 3gd6A1 ASP 228 HA -0.19 0.13 0.66 -0.75 4.63 4.48 3gd6A1 ASP 228 HB2 0.00 0.08 -0.03 -0.04 2.71 2.71 3gd6A1 ASP 228 HB3 0.03 0.14 0.10 -0.04 2.70 2.93 3gd6A1 PHE 229 H -0.64 0.47 -0.11 -0.55 8.34 7.52 3gd6A1 PHE 229 HA -0.01 0.08 0.32 -0.75 4.62 4.26 3gd6A1 PHE 229 HB2 -0.01 0.02 0.03 -0.04 3.15 3.16 3gd6A1 PHE 229 HB3 -0.02 0.09 -0.07 -0.04 3.06 3.02 3gd6A1 PHE 229 HD2 -0.01 0.01 -0.06 -0.04 7.28 7.18 3gd6A1 PHE 229 HE2 -0.01 -0.02 0.01 -0.04 7.38 7.32 3gd6A1 PHE 229 HZ 0.08 -0.09 0.06 -0.04 7.32 7.33 3gd6A1 ASP 230 H 0.08 0.12 -0.07 -0.55 8.40 7.98 3gd6A1 ASP 230 HA 0.04 0.20 0.44 -0.75 4.63 4.55 3gd6A1 ASP 230 HB2 0.04 -0.06 0.05 -0.04 2.71 2.70 3gd6A1 ASP 230 HB3 0.02 0.06 0.02 -0.04 2.70 2.75 3gd6A1 GLY 231 H -0.01 0.04 -0.38 -0.55 8.43 7.54 3gd6A1 GLY 231 HA2 -0.85 0.06 0.44 -0.51 4.01 3.15 3gd6A1 GLY 231 HA3 -0.01 -0.01 0.28 -0.51 4.01 3.76 3gd6A1 LEU 232 H -0.03 0.44 -0.11 -0.55 8.37 8.12 3gd6A1 LEU 232 HA -0.07 -0.01 0.37 -0.75 4.35 3.89 3gd6A1 LEU 232 HB2 0.05 0.06 0.10 -0.04 1.64 1.82 3gd6A1 LEU 232 HB3 -0.02 0.18 -0.08 -0.04 1.64 1.68 3gd6A1 LEU 232 HG 0.04 0.07 -0.04 -0.04 1.64 1.68 3gd6A1 LEU 232 HD13 0.08 -0.04 -0.17 -0.04 0.93 0.76 3gd6A1 LEU 232 HD23 0.02 -0.02 -0.11 -0.04 0.89 0.74 3gd6A1 TYR 233 H 0.03 0.37 -0.23 -0.55 8.29 7.91 3gd6A1 TYR 233 HA -0.13 0.22 0.44 -0.75 4.56 4.34 3gd6A1 TYR 233 HB2 -0.08 -0.00 0.07 -0.04 3.06 3.02 3gd6A1 TYR 233 HB3 -0.15 0.00 0.16 -0.04 2.98 2.95 3gd6A1 TYR 233 HD2 -0.10 0.07 -0.11 -0.04 7.15 6.97 3gd6A1 TYR 233 HE2 -0.06 -0.00 -0.00 -0.04 6.85 6.74 3gd6A1 GLN 234 H -0.40 0.42 -0.12 -0.55 8.47 7.82 3gd6A1 GLN 234 HA -0.52 0.05 0.42 -0.75 4.36 3.56 3gd6A1 GLN 234 HB2 -1.80 0.01 0.17 -0.04 2.15 0.50 3gd6A1 GLN 234 HB3 -1.42 -0.05 -0.01 -0.04 2.02 0.51 3gd6A1 GLN 234 HG2 -0.35 0.19 0.09 -0.04 2.40 2.29 3gd6A1 GLN 234 HG3 -0.44 -0.10 0.01 -0.04 2.39 1.81 3gd6A1 GLN 234 HE21 0.08 0.01 -0.02 -0.04 6.97 7.00 3gd6A1 GLN 234 HE22 0.08 -0.01 -0.00 -0.04 7.69 7.72 3gd6A1 LEU 235 H -0.57 0.52 -0.16 -0.55 8.37 7.62 3gd6A1 LEU 235 HA -0.18 -0.03 0.38 -0.75 4.35 3.77 3gd6A1 LEU 235 HB2 -0.11 0.02 0.12 -0.04 1.64 1.63 3gd6A1 LEU 235 HB3 -0.10 0.12 0.06 -0.04 1.64 1.68 3gd6A1 LEU 235 HG 0.04 0.02 -0.07 -0.04 1.64 1.59 3gd6A1 LEU 235 HD13 0.25 -0.02 -0.01 -0.04 0.93 1.11 3gd6A1 LEU 235 HD23 0.06 -0.06 -0.05 -0.04 0.89 0.79 3gd6A1 ARG 236 H -0.25 0.59 -0.18 -0.55 8.46 8.06 3gd6A1 ARG 236 HA -0.10 -0.02 0.41 -0.75 4.34 3.87 3gd6A1 ARG 236 HB2 -0.12 0.07 0.11 -0.04 1.90 1.92 3gd6A1 ARG 236 HB3 -0.27 0.14 0.18 -0.04 1.80 1.81 3gd6A1 ARG 236 HG2 -0.14 0.02 -0.23 -0.04 1.67 1.27 3gd6A1 ARG 236 HG3 -0.09 -0.13 0.00 -0.04 1.67 1.42 3gd6A1 ARG 236 HD2 -0.05 -0.22 -0.54 -0.04 3.22 2.37 3gd6A1 ARG 236 HD3 -0.03 0.22 -0.12 -0.04 3.22 3.25 3gd6A1 LEU 237 H -0.39 0.38 -0.24 -0.55 8.37 7.58 3gd6A1 LEU 237 HA -0.19 0.11 0.52 -0.75 4.35 4.03 3gd6A1 LEU 237 HB2 -0.33 0.06 0.12 -0.04 1.64 1.45 3gd6A1 LEU 237 HB3 -0.21 -0.09 0.06 -0.04 1.64 1.36 3gd6A1 LEU 237 HG -0.93 0.24 0.07 -0.04 1.64 0.98 3gd6A1 LEU 237 HD13 -0.31 -0.05 -0.00 -0.04 0.93 0.53 3gd6A1 LEU 237 HD23 -0.26 -0.00 -0.02 -0.04 0.89 0.57 3gd6A1 LYS 238 H -0.19 0.30 -0.23 -0.55 8.42 7.75 3gd6A1 LYS 238 HA -0.06 0.11 0.71 -0.75 4.32 4.33 3gd6A1 LYS 238 HB2 -0.20 0.01 0.05 -0.04 1.87 1.69 3gd6A1 LYS 238 HB3 -0.20 -0.10 0.11 -0.04 1.79 1.56 3gd6A1 LYS 238 HG2 -0.11 -0.04 -0.04 -0.04 1.46 1.23 3gd6A1 LYS 238 HG3 -0.20 0.15 -0.02 -0.04 1.46 1.35 3gd6A1 LYS 238 HD2 -0.11 -0.05 -0.08 -0.04 1.69 1.41 3gd6A1 LYS 238 HD3 -0.14 -0.05 -0.09 -0.04 1.68 1.36 3gd6A1 LYS 238 HE2 0.12 -0.09 -0.03 -0.04 2.99 2.95 3gd6A1 LYS 238 HE3 -0.24 0.01 -0.01 -0.04 2.99 2.70 3gd6A1 THR 239 H -0.05 0.40 -0.33 -0.55 8.28 7.76 3gd6A1 THR 239 HA 0.11 0.03 0.93 -0.75 4.39 4.71 3gd6A1 THR 239 HB 0.03 0.15 0.07 -0.04 4.32 4.53 3gd6A1 THR 239 HG23 0.17 -0.08 -0.10 -0.04 1.22 1.17 3gd6A1 ASP 240 H 0.04 0.08 0.09 -0.55 8.40 8.06 3gd6A1 ASP 240 HA -0.08 0.11 0.36 -0.75 4.63 4.27 3gd6A1 ASP 240 HB2 -0.24 -0.07 0.09 -0.04 2.71 2.45 3gd6A1 ASP 240 HB3 -0.29 0.01 -0.03 -0.04 2.70 2.35 3gd6A1 TYR 241 H 0.14 -0.08 -0.19 -0.55 8.29 7.61 3gd6A1 TYR 241 HA -0.01 0.16 0.46 -0.75 4.56 4.41 3gd6A1 TYR 241 HB2 0.01 -0.10 -0.11 -0.04 3.06 2.82 3gd6A1 TYR 241 HB3 -0.03 0.09 -0.15 -0.04 2.98 2.84 3gd6A1 TYR 241 HD2 0.01 0.04 -0.11 -0.04 7.15 7.05 3gd6A1 TYR 241 HE2 0.03 0.05 -0.04 -0.04 6.85 6.84 3gd6A1 PRO 242 HA -0.02 0.09 0.47 -0.51 4.44 4.46 3gd6A1 PRO 242 HB2 -0.13 -0.06 0.06 -0.04 2.28 2.11 3gd6A1 PRO 242 HB3 -0.08 -0.02 0.04 -0.04 2.02 1.91 3gd6A1 PRO 242 HG2 -0.08 0.08 0.13 -0.04 2.03 2.12 3gd6A1 PRO 242 HG3 -0.00 0.05 0.10 -0.04 2.03 2.13 3gd6A1 PRO 242 HD2 0.10 0.31 0.20 -0.04 3.68 4.26 3gd6A1 PRO 242 HD3 0.07 0.12 0.21 -0.04 3.65 4.02 3gd6A1 ILE 243 H -0.06 0.16 0.26 -0.55 8.25 8.07 3gd6A1 ILE 243 HA -0.03 0.20 0.94 -0.75 4.18 4.53 3gd6A1 ILE 243 HB -0.08 -0.08 0.22 -0.04 1.89 1.91 3gd6A1 ILE 243 HG12 -0.03 0.18 0.01 -0.04 1.49 1.61 3gd6A1 ILE 243 HG13 -0.06 0.03 -0.09 -0.04 1.21 1.04 3gd6A1 ILE 243 HG23 -0.06 -0.01 -0.08 -0.04 0.93 0.74 3gd6A1 ILE 243 HD13 0.02 -0.01 -0.11 -0.04 0.88 0.75 3gd6A1 SER 244 H -0.07 0.71 0.36 -0.55 8.46 8.91 3gd6A1 SER 244 HA -0.19 0.34 1.09 -0.75 4.49 4.98 3gd6A1 SER 244 HB2 -0.16 -0.02 -0.11 -0.04 3.95 3.61 3gd6A1 SER 244 HB3 -0.14 0.06 -0.21 -0.04 3.93 3.60 3gd6A1 GLU 245 H -0.27 0.58 0.32 -0.55 8.60 8.69 3gd6A1 GLU 245 HA -0.15 -0.05 0.75 -0.75 4.29 4.08 3gd6A1 GLU 245 HB2 -0.12 0.06 -0.17 -0.04 2.09 1.83 3gd6A1 GLU 245 HB3 -0.27 0.05 -0.05 -0.04 1.99 1.68 3gd6A1 GLU 245 HG2 -0.10 -0.03 -0.05 -0.04 2.34 2.13 3gd6A1 GLU 245 HG3 -0.34 0.28 -0.05 -0.04 2.34 2.19 3gd6A1 HIS 246 H -0.04 0.06 0.15 -0.55 8.41 8.02 3gd6A1 HIS 246 HA -0.06 0.32 0.63 -0.75 4.63 4.76 3gd6A1 HIS 246 HB2 -0.19 -0.06 0.03 -0.04 3.26 2.99 3gd6A1 HIS 246 HB3 -0.12 0.07 -0.02 -0.04 3.20 3.09 3gd6A1 HIS 246 HD2 0.05 -0.03 0.02 -0.04 6.97 6.97 3gd6A1 HIS 246 HE1 0.17 -0.08 -0.07 -0.04 7.75 7.73 3gd6A1 VAL 247 H 0.07 0.47 0.26 -0.55 8.24 8.49 3gd6A1 VAL 247 HA -0.35 0.09 0.81 -0.75 4.13 3.92 3gd6A1 VAL 247 HB 0.09 -0.01 0.08 -0.04 2.12 2.24 3gd6A1 VAL 247 HG13 0.08 -0.01 -0.19 -0.04 0.97 0.80 3gd6A1 VAL 247 HG23 0.16 0.03 -0.16 -0.04 0.95 0.95 3gd6A1 TRP 248 H -0.67 0.06 0.08 -0.55 7.97 6.90 3gd6A1 TRP 248 HA 0.10 0.44 0.93 -0.75 4.62 5.33 3gd6A1 TRP 248 HB2 -0.00 0.11 -0.03 -0.04 3.23 3.27 3gd6A1 TRP 248 HB3 -0.06 0.04 -0.08 -0.04 3.23 3.09 3gd6A1 TRP 248 HD1 0.03 -0.15 -0.38 -0.04 7.22 6.67 3gd6A1 TRP 248 HE1 0.04 0.10 -0.08 -0.04 10.20 10.23 3gd6A1 TRP 248 HE3 -0.81 0.02 -0.20 -0.04 7.59 6.56 3gd6A1 TRP 248 HZ2 -0.13 -0.12 0.05 -0.04 7.44 7.20 3gd6A1 TRP 248 HZ3 -0.59 -0.03 -0.02 -0.04 7.13 6.44 3gd6A1 TRP 248 HH2 -0.42 0.00 0.03 -0.04 7.19 6.76 3gd6A1 SER 249 H -0.04 0.15 0.14 -0.55 8.46 8.17 3gd6A1 SER 249 HA -0.00 0.25 0.46 -0.75 4.49 4.45 3gd6A1 SER 249 HB2 0.11 0.04 0.20 -0.04 3.95 4.26 3gd6A1 SER 249 HB3 0.28 0.11 -0.08 -0.04 3.93 4.21 3gd6A1 PHE 250 H -0.06 0.27 0.16 -0.55 8.34 8.15 3gd6A1 PHE 250 HA -0.02 0.13 0.49 -0.75 4.62 4.47 3gd6A1 PHE 250 HB2 0.02 -0.00 0.13 -0.04 3.15 3.25 3gd6A1 PHE 250 HB3 -0.01 0.09 0.01 -0.04 3.06 3.11 3gd6A1 PHE 250 HD2 0.00 -0.03 -0.05 -0.04 7.28 7.16 3gd6A1 PHE 250 HE2 -0.00 0.05 -0.03 -0.04 7.38 7.36 3gd6A1 PHE 250 HZ -0.01 -0.00 0.04 -0.04 7.32 7.31 3gd6A1 LYS 251 H 0.15 0.08 -0.10 -0.55 8.42 8.00 3gd6A1 LYS 251 HA 0.06 0.16 0.39 -0.75 4.32 4.17 3gd6A1 LYS 251 HB2 0.10 0.06 0.07 -0.04 1.87 2.06 3gd6A1 LYS 251 HB3 0.12 -0.09 0.03 -0.04 1.79 1.81 3gd6A1 LYS 251 HG2 0.09 0.06 -0.05 -0.04 1.46 1.52 3gd6A1 LYS 251 HG3 0.09 -0.00 -0.20 -0.04 1.46 1.31 3gd6A1 LYS 251 HD2 0.02 -0.03 0.08 -0.04 1.69 1.71 3gd6A1 LYS 251 HD3 0.05 0.03 0.01 -0.04 1.68 1.73 3gd6A1 LYS 251 HE2 0.05 0.03 -0.02 -0.04 2.99 3.01 3gd6A1 LYS 251 HE3 0.04 -0.02 -0.03 -0.04 2.99 2.95 3gd6A1 GLN 252 H 0.10 -0.02 -0.30 -0.55 8.47 7.70 3gd6A1 GLN 252 HA 0.04 0.11 0.41 -0.75 4.36 4.17 3gd6A1 GLN 252 HB2 0.23 0.00 0.08 -0.04 2.15 2.42 3gd6A1 GLN 252 HB3 -0.15 -0.04 0.14 -0.04 2.02 1.93 3gd6A1 GLN 252 HG2 -0.02 0.03 -0.10 -0.04 2.40 2.27 3gd6A1 GLN 252 HG3 0.12 0.00 0.02 -0.04 2.39 2.50 3gd6A1 GLN 252 HE21 -1.83 0.55 0.10 -0.04 6.97 5.75 3gd6A1 GLN 252 HE22 -0.97 -0.09 -0.01 -0.04 7.69 6.57 3gd6A1 GLN 253 H -0.01 0.48 -0.08 -0.55 8.47 8.32 3gd6A1 GLN 253 HA 0.03 0.04 0.38 -0.75 4.36 4.06 3gd6A1 GLN 253 HB2 0.05 -0.08 0.09 -0.04 2.15 2.17 3gd6A1 GLN 253 HB3 0.05 0.05 0.14 -0.04 2.02 2.21 3gd6A1 GLN 253 HG2 -0.12 0.05 -0.22 -0.04 2.40 2.06 3gd6A1 GLN 253 HG3 0.10 -0.00 -0.02 -0.04 2.39 2.42 3gd6A1 GLN 253 HE21 -0.27 0.35 0.05 -0.04 6.97 7.06 3gd6A1 GLN 253 HE22 -0.82 0.01 -0.09 -0.04 7.69 6.75 3gd6A1 GLN 254 H -0.03 0.65 -0.16 -0.55 8.47 8.39 3gd6A1 GLN 254 HA -0.08 0.05 0.38 -0.75 4.36 3.95 3gd6A1 GLN 254 HB2 -0.05 -0.01 0.09 -0.04 2.15 2.14 3gd6A1 GLN 254 HB3 -0.04 0.07 0.21 -0.04 2.02 2.21 3gd6A1 GLN 254 HG2 -0.07 0.01 -0.29 -0.04 2.40 2.00 3gd6A1 GLN 254 HG3 -0.06 0.01 0.00 -0.04 2.39 2.30 3gd6A1 GLN 254 HE21 -0.01 -0.02 -0.03 -0.04 6.97 6.88 3gd6A1 GLN 254 HE22 -0.03 0.02 -0.05 -0.04 7.69 7.58 3gd6A1 GLU 255 H -0.24 0.45 -0.21 -0.55 8.60 8.05 3gd6A1 GLU 255 HA -0.25 0.04 0.42 -0.75 4.29 3.75 3gd6A1 GLU 255 HB2 -1.21 0.10 0.18 -0.04 2.09 1.12 3gd6A1 GLU 255 HB3 -1.15 -0.07 0.01 -0.04 1.99 0.74 3gd6A1 GLU 255 HG2 -0.18 0.17 0.08 -0.04 2.34 2.38 3gd6A1 GLU 255 HG3 -0.14 -0.06 0.02 -0.04 2.34 2.12 3gd6A1 MET 256 H -0.34 0.46 -0.16 -0.55 8.47 7.88 3gd6A1 MET 256 HA -0.15 -0.02 0.44 -0.75 4.52 4.04 3gd6A1 MET 256 HB2 0.03 0.11 0.09 -0.04 2.15 2.34 3gd6A1 MET 256 HB3 -0.11 -0.04 -0.05 -0.04 2.03 1.80 3gd6A1 MET 256 HG2 0.05 -0.06 -0.06 -0.04 2.63 2.52 3gd6A1 MET 256 HG3 -0.25 0.13 0.01 -0.04 2.56 2.42 3gd6A1 MET 256 HE3 -0.21 0.04 -0.18 -0.04 2.10 1.71 3gd6A1 ILE 257 H -0.01 0.54 -0.16 -0.55 8.25 8.07 3gd6A1 ILE 257 HA 0.13 0.09 0.45 -0.75 4.18 4.10 3gd6A1 ILE 257 HB -0.06 0.01 0.16 -0.04 1.89 1.96 3gd6A1 ILE 257 HG12 -0.15 0.05 -0.05 -0.04 1.49 1.30 3gd6A1 ILE 257 HG13 0.00 0.03 -0.02 -0.04 1.21 1.18 3gd6A1 ILE 257 HG23 -0.06 0.01 -0.14 -0.04 0.93 0.70 3gd6A1 ILE 257 HD13 -0.25 -0.03 -0.19 -0.04 0.88 0.37 3gd6A1 LYS 258 H -0.08 0.65 0.02 -0.55 8.42 8.45 3gd6A1 LYS 258 HA -0.05 0.05 0.38 -0.75 4.32 3.94 3gd6A1 LYS 258 HB2 -0.10 0.02 0.16 -0.04 1.87 1.91 3gd6A1 LYS 258 HB3 -0.07 -0.05 0.00 -0.04 1.79 1.63 3gd6A1 LYS 258 HG2 -0.06 -0.02 0.04 -0.04 1.46 1.38 3gd6A1 LYS 258 HG3 -0.07 0.08 0.11 -0.04 1.46 1.54 3gd6A1 LYS 258 HD2 -0.05 -0.06 -0.04 -0.04 1.69 1.50 3gd6A1 LYS 258 HD3 -0.08 -0.04 -0.14 -0.04 1.68 1.38 3gd6A1 LYS 258 HE2 -0.06 0.02 -0.03 -0.04 2.99 2.89 3gd6A1 LYS 258 HE3 -0.04 0.01 -0.01 -0.04 2.99 2.90 3gd6A1 LYS 259 H -0.10 0.42 -0.23 -0.55 8.42 7.96 3gd6A1 LYS 259 HA -0.15 0.09 0.54 -0.75 4.32 4.05 3gd6A1 LYS 259 HB2 -0.08 0.00 0.05 -0.04 1.87 1.79 3gd6A1 LYS 259 HB3 -0.17 -0.03 -0.01 -0.04 1.79 1.55 3gd6A1 LYS 259 HG2 -0.12 -0.01 -0.03 -0.04 1.46 1.26 3gd6A1 LYS 259 HG3 -0.11 0.05 0.02 -0.04 1.46 1.38 3gd6A1 LYS 259 HD2 0.02 -0.04 -0.11 -0.04 1.69 1.51 3gd6A1 LYS 259 HD3 0.01 -0.04 -0.18 -0.04 1.68 1.44 3gd6A1 LYS 259 HE2 0.02 0.03 -0.02 -0.04 2.99 2.98 3gd6A1 LYS 259 HE3 0.18 -0.15 -0.03 -0.04 2.99 2.95 3gd6A1 ASP 260 H -0.02 0.28 -0.50 -0.55 8.40 7.62 3gd6A1 ASP 260 HA 0.05 0.06 0.35 -0.75 4.63 4.34 3gd6A1 ASP 260 HB2 0.02 0.01 -0.14 -0.04 2.71 2.56 3gd6A1 ASP 260 HB3 0.10 0.09 0.23 -0.04 2.70 3.08 3gd6A1 ALA 261 H 0.02 0.42 0.01 -0.55 8.40 8.30 3gd6A1 ALA 261 HA 0.20 0.14 0.35 -0.75 4.34 4.27 3gd6A1 ALA 261 HB3 0.04 -0.07 0.01 -0.04 1.41 1.35 3gd6A1 ILE 262 H -0.08 0.17 -0.15 -0.55 8.25 7.64 3gd6A1 ILE 262 HA -0.11 0.24 0.82 -0.75 4.18 4.38 3gd6A1 ILE 262 HB -0.28 0.03 -0.01 -0.04 1.89 1.59 3gd6A1 ILE 262 HG12 -0.55 -0.07 -0.19 -0.04 1.49 0.64 3gd6A1 ILE 262 HG13 -0.76 0.11 -0.54 -0.04 1.21 -0.03 3gd6A1 ILE 262 HG23 -0.17 -0.04 -0.36 -0.04 0.93 0.33 3gd6A1 ILE 262 HD13 -1.21 0.01 -0.20 -0.04 0.88 -0.55 3gd6A1 ASP 263 H -0.14 0.49 0.32 -0.55 8.40 8.52 3gd6A1 ASP 263 HA -0.02 0.27 0.96 -0.75 4.63 5.08 3gd6A1 ASP 263 HB2 -0.07 -0.07 0.21 -0.04 2.71 2.74 3gd6A1 ASP 263 HB3 -0.03 0.04 0.10 -0.04 2.70 2.77 3gd6A1 ILE 264 H -0.17 0.40 0.29 -0.55 8.25 8.22 3gd6A1 ILE 264 HA 0.05 0.36 0.93 -0.75 4.18 4.76 3gd6A1 ILE 264 HB -0.12 -0.11 -0.12 -0.04 1.89 1.50 3gd6A1 ILE 264 HG12 -0.00 0.06 -0.23 -0.04 1.49 1.28 3gd6A1 ILE 264 HG13 -0.08 -0.09 -0.50 -0.04 1.21 0.50 3gd6A1 ILE 264 HG23 -0.02 -0.02 -0.54 -0.04 0.93 0.32 3gd6A1 ILE 264 HD13 -0.36 0.01 -0.21 -0.04 0.88 0.27 3gd6A1 PHE 265 H 0.28 0.83 0.23 -0.55 8.34 9.12 3gd6A1 PHE 265 HA -0.08 0.10 0.73 -0.75 4.62 4.61 3gd6A1 PHE 265 HB2 -0.02 0.12 0.13 -0.04 3.15 3.34 3gd6A1 PHE 265 HB3 -0.04 -0.10 -0.10 -0.04 3.06 2.78 3gd6A1 PHE 265 HD2 -0.06 0.06 -0.12 -0.04 7.28 7.12 3gd6A1 PHE 265 HE2 -0.07 0.05 -0.13 -0.04 7.38 7.18 3gd6A1 PHE 265 HZ -0.07 0.02 -0.25 -0.04 7.32 6.98 3gd6A1 ASN 266 H -0.11 0.70 0.23 -0.55 8.53 8.81 3gd6A1 ASN 266 HA 0.01 0.24 0.60 -0.75 4.76 4.85 3gd6A1 ASN 266 HB2 -0.23 0.02 -0.22 -0.04 2.88 2.41 3gd6A1 ASN 266 HB3 -0.36 -0.12 -0.26 -0.04 2.79 2.01 3gd6A1 ASN 266 HD21 0.01 -0.07 -0.20 -0.04 7.03 6.74 3gd6A1 ASN 266 HD22 -0.29 0.01 -0.24 -0.04 7.74 7.18 3gd6A1 ILE 267 H 0.09 0.77 0.35 -0.55 8.25 8.91 3gd6A1 ILE 267 HA 0.16 0.11 1.03 -0.75 4.18 4.72 3gd6A1 ILE 267 HB 0.08 0.09 0.04 -0.04 1.89 2.06 3gd6A1 ILE 267 HG12 0.11 -0.05 -0.20 -0.04 1.49 1.31 3gd6A1 ILE 267 HG13 0.12 -0.00 -0.52 -0.04 1.21 0.77 3gd6A1 ILE 267 HG23 0.08 -0.01 -0.24 -0.04 0.93 0.72 3gd6A1 ILE 267 HD13 0.03 0.04 -0.22 -0.04 0.88 0.69 3gd6A1 SER 268 H 0.23 0.33 0.13 -0.55 8.46 8.61 3gd6A1 SER 268 HA 0.12 0.25 0.74 -0.75 4.49 4.84 3gd6A1 SER 268 HB2 0.48 -0.02 0.03 -0.04 3.95 4.39 3gd6A1 SER 268 HB3 0.09 -0.06 -0.06 -0.04 3.93 3.85 3gd6A1 PRO 269 HA 0.02 0.13 0.31 -0.51 4.44 4.40 3gd6A1 PRO 269 HB2 -0.03 0.03 -0.00 -0.04 2.28 2.24 3gd6A1 PRO 269 HB3 -0.03 -0.12 -0.24 -0.04 2.02 1.59 3gd6A1 PRO 269 HG2 -0.01 0.10 -0.08 -0.04 2.03 2.00 3gd6A1 PRO 269 HG3 -0.00 0.11 -0.10 -0.04 2.03 2.00 3gd6A1 PRO 269 HD2 0.02 0.11 0.14 -0.04 3.68 3.90 3gd6A1 PRO 269 HD3 0.05 0.26 0.05 -0.04 3.65 3.97 3gd6A1 VAL 270 H -0.13 0.14 -0.27 -0.55 8.24 7.42 3gd6A1 VAL 270 HA -0.09 0.08 0.32 -0.75 4.13 3.69 3gd6A1 VAL 270 HB -0.28 -0.06 0.05 -0.04 2.12 1.79 3gd6A1 VAL 270 HG13 -1.16 0.00 -0.13 -0.04 0.97 -0.36 3gd6A1 VAL 270 HG23 -0.34 0.01 -0.04 -0.04 0.95 0.54 3gd6A1 PHE 271 H -0.03 0.22 -0.29 -0.55 8.34 7.69 3gd6A1 PHE 271 HA 0.23 0.21 0.73 -0.75 4.62 5.04 3gd6A1 PHE 271 HB2 0.25 0.02 0.11 -0.04 3.15 3.49 3gd6A1 PHE 271 HB3 0.33 0.07 0.20 -0.04 3.06 3.62 3gd6A1 PHE 271 HD2 0.30 0.07 -0.01 -0.04 7.28 7.60 3gd6A1 PHE 271 HE2 0.09 0.20 -0.03 -0.04 7.38 7.60 3gd6A1 PHE 271 HZ -0.03 -0.05 -0.03 -0.04 7.32 7.17 3gd6A1 ILE 272 H 0.12 0.19 -0.21 -0.55 8.25 7.80 3gd6A1 ILE 272 HA 0.08 0.25 0.85 -0.75 4.18 4.60 3gd6A1 ILE 272 HB 0.14 0.09 -0.19 -0.04 1.89 1.89 3gd6A1 ILE 272 HG12 0.15 0.03 -0.21 -0.04 1.49 1.42 3gd6A1 ILE 272 HG13 -0.10 -0.02 -0.04 -0.04 1.21 1.01 3gd6A1 ILE 272 HG23 0.07 -0.00 -0.25 -0.04 0.93 0.71 3gd6A1 ILE 272 HD13 -0.07 -0.01 -0.30 -0.04 0.88 0.47 3gd6A1 GLY 273 H 0.04 0.23 -0.07 -0.55 8.43 8.08 3gd6A1 GLY 273 HA2 -0.01 0.20 0.36 -0.51 4.01 4.06 3gd6A1 GLY 273 HA3 -0.02 0.18 0.75 -0.51 4.01 4.40 3gd6A1 GLY 274 H 0.00 0.49 0.14 -0.55 8.43 8.52 3gd6A1 GLY 274 HA2 -0.02 0.01 0.32 -0.51 4.01 3.80 3gd6A1 GLY 274 HA3 0.00 0.26 0.90 -0.51 4.01 4.67 3gd6A1 LEU 275 H -0.10 0.21 0.09 -0.55 8.37 8.02 3gd6A1 LEU 275 HA -0.09 0.06 0.38 -0.75 4.35 3.94 3gd6A1 LEU 275 HB2 -0.71 -0.00 0.08 -0.04 1.64 0.97 3gd6A1 LEU 275 HB3 -0.44 0.15 -0.05 -0.04 1.64 1.25 3gd6A1 LEU 275 HG -0.16 -0.13 0.07 -0.04 1.64 1.37 3gd6A1 LEU 275 HD13 -0.35 0.03 0.04 -0.04 0.93 0.62 3gd6A1 LEU 275 HD23 -0.08 0.04 -0.02 -0.04 0.89 0.79 3gd6A1 THR 276 H 0.07 0.10 -0.18 -0.55 8.28 7.72 3gd6A1 THR 276 HA 0.07 0.15 0.35 -0.75 4.39 4.20 3gd6A1 THR 276 HB 0.10 -0.02 0.02 -0.04 4.32 4.37 3gd6A1 THR 276 HG23 0.07 0.03 -0.19 -0.04 1.22 1.08 3gd6A1 SER 277 H 0.05 0.12 -0.40 -0.55 8.46 7.69 3gd6A1 SER 277 HA 0.24 0.07 0.39 -0.75 4.49 4.43 3gd6A1 SER 277 HB2 0.02 -0.01 -0.28 -0.04 3.95 3.64 3gd6A1 SER 277 HB3 -0.02 0.02 -0.06 -0.04 3.93 3.83 3gd6A1 ALA 278 H 0.02 0.52 -0.26 -0.55 8.40 8.13 3gd6A1 ALA 278 HA 0.06 -0.00 0.32 -0.75 4.34 3.96 3gd6A1 ALA 278 HB3 -0.00 -0.01 -0.06 -0.04 1.41 1.30 3gd6A1 LYS 279 H -0.09 0.60 -0.21 -0.55 8.42 8.16 3gd6A1 LYS 279 HA -0.37 0.05 0.40 -0.75 4.32 3.64 3gd6A1 LYS 279 HB2 -0.19 0.11 0.13 -0.04 1.87 1.88 3gd6A1 LYS 279 HB3 -0.61 0.01 -0.02 -0.04 1.79 1.13 3gd6A1 LYS 279 HG2 -0.15 0.04 0.01 -0.04 1.46 1.32 3gd6A1 LYS 279 HG3 -0.11 0.11 0.06 -0.04 1.46 1.48 3gd6A1 LYS 279 HD2 -0.01 -0.04 -0.06 -0.04 1.69 1.55 3gd6A1 LYS 279 HD3 -0.01 -0.08 -0.06 -0.04 1.68 1.49 3gd6A1 LYS 279 HE2 -0.01 -0.04 -0.03 -0.04 2.99 2.86 3gd6A1 LYS 279 HE3 0.05 0.14 -0.00 -0.04 2.99 3.13 3gd6A1 LYS 280 H -0.09 0.40 -0.22 -0.55 8.42 7.96 3gd6A1 LYS 280 HA -0.16 0.05 0.38 -0.75 4.32 3.85 3gd6A1 LYS 280 HB2 0.10 0.10 0.14 -0.04 1.87 2.16 3gd6A1 LYS 280 HB3 -0.26 -0.04 -0.00 -0.04 1.79 1.44 3gd6A1 LYS 280 HG2 -0.02 -0.01 0.01 -0.04 1.46 1.40 3gd6A1 LYS 280 HG3 0.01 0.22 0.08 -0.04 1.46 1.73 3gd6A1 LYS 280 HD2 0.27 -0.04 -0.05 -0.04 1.69 1.83 3gd6A1 LYS 280 HD3 0.02 -0.02 -0.03 -0.04 1.68 1.62 3gd6A1 LYS 280 HE2 0.05 0.01 -0.04 -0.04 2.99 2.96 3gd6A1 LYS 280 HE3 0.07 0.00 -0.10 -0.04 2.99 2.92 3gd6A1 ALA 281 H 0.02 0.51 -0.24 -0.55 8.40 8.14 3gd6A1 ALA 281 HA -0.12 -0.01 0.35 -0.75 4.34 3.80 3gd6A1 ALA 281 HB3 0.11 0.01 0.01 -0.04 1.41 1.50 3gd6A1 ALA 282 H -0.13 0.61 -0.17 -0.55 8.40 8.17 3gd6A1 ALA 282 HA -0.04 0.02 0.38 -0.75 4.34 3.95 3gd6A1 ALA 282 HB3 -0.07 0.01 0.06 -0.04 1.41 1.37 3gd6A1 TYR 283 H -0.17 0.64 -0.17 -0.55 8.29 8.04 3gd6A1 TYR 283 HA -0.06 0.04 0.48 -0.75 4.56 4.26 3gd6A1 TYR 283 HB2 -0.08 0.07 0.13 -0.04 3.06 3.13 3gd6A1 TYR 283 HB3 -0.07 -0.04 0.02 -0.04 2.98 2.84 3gd6A1 TYR 283 HD2 -0.04 -0.07 -0.12 -0.04 7.15 6.88 3gd6A1 TYR 283 HE2 -0.02 -0.01 -0.05 -0.04 6.85 6.73 3gd6A1 ALA 284 H -0.08 0.59 -0.11 -0.55 8.40 8.25 3gd6A1 ALA 284 HA -0.10 0.02 0.44 -0.75 4.34 3.93 3gd6A1 ALA 284 HB3 -0.22 0.01 0.06 -0.04 1.41 1.22 3gd6A1 ALA 285 H -0.21 0.45 -0.30 -0.55 8.40 7.80 3gd6A1 ALA 285 HA -0.46 0.01 0.39 -0.75 4.34 3.53 3gd6A1 ALA 285 HB3 -0.33 0.03 0.00 -0.04 1.41 1.07 3gd6A1 GLU 286 H -0.03 0.42 -0.13 -0.55 8.60 8.31 3gd6A1 GLU 286 HA -0.01 0.10 0.45 -0.75 4.29 4.07 3gd6A1 GLU 286 HB2 0.05 0.03 0.15 -0.04 2.09 2.27 3gd6A1 GLU 286 HB3 -0.00 0.07 0.18 -0.04 1.99 2.19 3gd6A1 GLU 286 HG2 -0.03 0.01 -0.11 -0.04 2.34 2.17 3gd6A1 GLU 286 HG3 -0.00 -0.01 0.02 -0.04 2.34 2.31 3gd6A1 VAL 287 H -0.05 0.64 -0.08 -0.55 8.24 8.20 3gd6A1 VAL 287 HA -0.05 0.01 0.45 -0.75 4.13 3.79 3gd6A1 VAL 287 HB -0.07 0.08 0.14 -0.04 2.12 2.23 3gd6A1 VAL 287 HG13 -0.05 -0.02 -0.05 -0.04 0.97 0.81 3gd6A1 VAL 287 HG23 -0.05 0.03 0.04 -0.04 0.95 0.93 3gd6A1 ALA 288 H -0.09 0.33 -0.45 -0.55 8.40 7.64 3gd6A1 ALA 288 HA -0.04 0.05 0.54 -0.75 4.34 4.14 3gd6A1 ALA 288 HB3 -0.08 -0.01 0.11 -0.04 1.41 1.38 3gd6A1 SER 289 H -0.03 0.40 -0.65 -0.55 8.46 7.64 3gd6A1 SER 289 HA -0.00 0.03 0.33 -0.75 4.49 4.09 3gd6A1 SER 289 HB2 0.00 0.19 -0.06 -0.04 3.95 4.04 3gd6A1 SER 289 HB3 0.01 -0.09 0.25 -0.04 3.93 4.06 3gd6A1 LYS 290 H -0.00 0.58 -0.01 -0.55 8.42 8.44 3gd6A1 LYS 290 HA 0.09 0.19 0.99 -0.75 4.32 4.84 3gd6A1 LYS 290 HB2 0.05 -0.09 0.00 -0.04 1.87 1.79 3gd6A1 LYS 290 HB3 0.36 0.02 -0.01 -0.04 1.79 2.12 3gd6A1 LYS 290 HG2 0.09 0.20 -0.39 -0.04 1.46 1.32 3gd6A1 LYS 290 HG3 0.34 -0.15 -0.09 -0.04 1.46 1.51 3gd6A1 LYS 290 HD2 0.18 -0.01 0.00 -0.04 1.69 1.81 3gd6A1 LYS 290 HD3 0.10 0.07 0.10 -0.04 1.68 1.90 3gd6A1 LYS 290 HE2 0.07 0.06 0.02 -0.04 2.99 3.10 3gd6A1 LYS 290 HE3 0.13 -0.12 0.02 -0.04 2.99 2.98 3gd6A1 ASP 291 H 0.12 0.29 0.25 -0.55 8.40 8.51 3gd6A1 ASP 291 HA 0.09 0.19 0.65 -0.75 4.63 4.81 3gd6A1 ASP 291 HB2 0.11 0.05 0.12 -0.04 2.71 2.95 3gd6A1 ASP 291 HB3 0.16 -0.05 0.01 -0.04 2.70 2.78 3gd6A1 VAL 292 H 0.09 0.68 0.44 -0.55 8.24 8.91 3gd6A1 VAL 292 HA 0.13 0.22 0.97 -0.75 4.13 4.70 3gd6A1 VAL 292 HB 0.07 -0.00 -0.03 -0.04 2.12 2.12 3gd6A1 VAL 292 HG13 0.07 -0.03 -0.13 -0.04 0.97 0.84 3gd6A1 VAL 292 HG23 0.07 0.00 -0.14 -0.04 0.95 0.84 3gd6A1 VAL 293 H 0.07 0.55 0.31 -0.55 8.24 8.62 3gd6A1 VAL 293 HA 0.06 0.19 0.54 -0.75 4.13 4.17 3gd6A1 VAL 293 HB 0.04 0.05 -0.08 -0.04 2.12 2.08 3gd6A1 VAL 293 HG13 0.07 0.03 -0.34 -0.04 0.97 0.69 3gd6A1 VAL 293 HG23 -0.01 -0.04 -0.34 -0.04 0.95 0.52 3gd6A1 LEU 294 H 0.06 0.20 0.14 -0.55 8.37 8.23 3gd6A1 LEU 294 HA 0.09 0.37 0.95 -0.75 4.35 5.01 3gd6A1 LEU 294 HB2 0.07 0.02 0.17 -0.04 1.64 1.86 3gd6A1 LEU 294 HB3 0.08 -0.00 0.05 -0.04 1.64 1.73 3gd6A1 LEU 294 HG 0.07 -0.07 0.11 -0.04 1.64 1.70 3gd6A1 LEU 294 HD13 0.06 0.04 -0.12 -0.04 0.93 0.86 3gd6A1 LEU 294 HD23 0.05 -0.01 0.04 -0.04 0.89 0.92 3gd6A1 GLY 295 H 0.17 0.36 -0.07 -0.55 8.43 8.33 3gd6A1 GLY 295 HA2 0.17 0.13 0.46 -0.51 4.01 4.26 3gd6A1 GLY 295 HA3 0.32 0.01 0.10 -0.51 4.01 3.92 3gd6A1 THR 296 H 0.30 0.11 0.01 -0.55 8.28 8.16 3gd6A1 THR 296 HA 0.15 0.08 0.39 -0.75 4.39 4.25 3gd6A1 THR 296 HB 0.23 -0.05 0.04 -0.04 4.32 4.50 3gd6A1 THR 296 HG23 0.17 -0.00 -0.24 -0.04 1.22 1.11 3gd6A1 THR 297 H 0.12 0.25 0.25 -0.55 8.28 8.34 3gd6A1 THR 297 HA 0.20 0.21 0.61 -0.75 4.39 4.66 3gd6A1 THR 297 HB -0.14 -0.07 0.09 -0.04 4.32 4.15 3gd6A1 THR 297 HG23 0.02 0.06 -0.35 -0.04 1.22 0.91 3gd6A1 GLN 298 H -0.03 0.13 0.09 -0.55 8.47 8.11 3gd6A1 GLN 298 HA 0.05 0.29 0.75 -0.75 4.36 4.70 3gd6A1 GLN 298 HB2 -0.12 -0.19 0.09 -0.04 2.15 1.88 3gd6A1 GLN 298 HB3 0.09 0.09 0.16 -0.04 2.02 2.32 3gd6A1 GLN 298 HG2 -0.05 0.12 -0.04 -0.04 2.40 2.39 3gd6A1 GLN 298 HG3 0.04 -0.06 -0.09 -0.04 2.39 2.24 3gd6A1 GLN 298 HE21 -0.53 0.15 -0.03 -0.04 6.97 6.52 3gd6A1 GLN 298 HE22 -0.17 0.02 -0.05 -0.04 7.69 7.45 3gd6A1 GLU 299 H 0.03 -0.05 -0.39 -0.55 8.60 7.65 3gd6A1 GLU 299 HA 0.14 0.00 0.34 -0.75 4.29 4.02 3gd6A1 GLU 299 HB2 0.04 0.04 -0.06 -0.04 2.09 2.07 3gd6A1 GLU 299 HB3 0.05 -0.04 -0.07 -0.04 1.99 1.88 3gd6A1 GLU 299 HG2 -0.03 -0.01 -0.04 -0.04 2.34 2.22 3gd6A1 GLU 299 HG3 -0.11 -0.08 -0.04 -0.04 2.34 2.07 3gd6A1 LEU 300 H 0.10 -0.03 0.07 -0.55 8.37 7.97 3gd6A1 LEU 300 HA 0.09 0.34 0.48 -0.75 4.35 4.50 3gd6A1 LEU 300 HB2 -0.07 -0.15 0.07 -0.04 1.64 1.46 3gd6A1 LEU 300 HB3 -0.09 -0.11 0.20 -0.04 1.64 1.60 3gd6A1 LEU 300 HG -0.41 0.00 -0.03 -0.04 1.64 1.16 3gd6A1 LEU 300 HD13 -0.51 -0.01 -0.06 -0.04 0.93 0.31 3gd6A1 LEU 300 HD23 -0.59 0.06 -0.01 -0.04 0.89 0.32 3gd6A1 SER 301 H 0.02 0.19 0.10 -0.55 8.46 8.22 3gd6A1 SER 301 HA 0.06 0.17 0.39 -0.75 4.49 4.35 3gd6A1 SER 301 HB2 0.03 -0.05 0.08 -0.04 3.95 3.96 3gd6A1 SER 301 HB3 0.03 0.14 0.01 -0.04 3.93 4.06 3gd6A1 VAL 302 H 0.01 0.04 -0.22 -0.55 8.24 7.52 3gd6A1 VAL 302 HA 0.03 0.18 0.32 -0.75 4.13 3.91 3gd6A1 VAL 302 HB 0.02 -0.11 -0.05 -0.04 2.12 1.94 3gd6A1 VAL 302 HG13 0.02 0.04 -0.34 -0.04 0.97 0.65 3gd6A1 VAL 302 HG23 0.01 0.02 -0.15 -0.04 0.95 0.80 3gd6A1 GLY 303 H 0.03 0.02 -0.22 -0.55 8.43 7.71 3gd6A1 GLY 303 HA2 0.01 0.11 0.42 -0.51 4.01 4.04 3gd6A1 GLY 303 HA3 0.01 -0.02 0.24 -0.51 4.01 3.73 3gd6A1 THR 304 H 0.05 0.47 -0.29 -0.55 8.28 7.96 3gd6A1 THR 304 HA 0.05 -0.00 0.36 -0.75 4.39 4.04 3gd6A1 THR 304 HB 0.07 0.03 -0.03 -0.04 4.32 4.35 3gd6A1 THR 304 HG23 0.10 0.02 -0.13 -0.04 1.22 1.17 3gd6A1 ALA 305 H 0.03 0.43 -0.37 -0.55 8.40 7.94 3gd6A1 ALA 305 HA -0.04 0.09 0.41 -0.75 4.34 4.04 3gd6A1 ALA 305 HB3 0.05 0.07 0.11 -0.04 1.41 1.60 3gd6A1 ALA 306 H 0.06 0.27 -0.31 -0.55 8.40 7.87 3gd6A1 ALA 306 HA 0.16 0.07 0.45 -0.75 4.34 4.26 3gd6A1 ALA 306 HB3 0.01 0.02 0.14 -0.04 1.41 1.54 3gd6A1 MET 307 H 0.03 0.29 -0.19 -0.55 8.47 8.05 3gd6A1 MET 307 HA 0.03 -0.01 0.45 -0.75 4.52 4.23 3gd6A1 MET 307 HB2 0.04 0.09 0.15 -0.04 2.15 2.40 3gd6A1 MET 307 HB3 0.05 0.06 -0.01 -0.04 2.03 2.08 3gd6A1 MET 307 HG2 0.04 -0.00 0.08 -0.04 2.63 2.71 3gd6A1 MET 307 HG3 0.02 -0.08 0.05 -0.04 2.56 2.51 3gd6A1 MET 307 HE3 0.05 -0.03 -0.05 -0.04 2.10 2.03 3gd6A1 ALA 308 H -0.01 0.40 -0.26 -0.55 8.40 7.98 3gd6A1 ALA 308 HA -0.03 0.04 0.34 -0.75 4.34 3.94 3gd6A1 ALA 308 HB3 -0.13 0.04 -0.03 -0.04 1.41 1.24 3gd6A1 HIS 309 H -0.02 0.48 -0.08 -0.55 8.41 8.24 3gd6A1 HIS 309 HA 0.03 0.06 0.38 -0.75 4.63 4.34 3gd6A1 HIS 309 HB2 0.02 0.06 0.13 -0.04 3.26 3.43 3gd6A1 HIS 309 HB3 0.04 -0.01 -0.15 -0.04 3.20 3.03 3gd6A1 HIS 309 HD2 0.02 -0.03 -0.07 -0.04 6.97 6.85 3gd6A1 HIS 309 HE1 0.04 0.11 -0.07 -0.04 7.75 7.79 3gd6A1 LEU 310 H 0.09 0.45 -0.16 -0.55 8.37 8.21 3gd6A1 LEU 310 HA 0.05 0.07 0.36 -0.75 4.35 4.07 3gd6A1 LEU 310 HB2 0.02 0.08 0.13 -0.04 1.64 1.83 3gd6A1 LEU 310 HB3 0.03 0.03 0.08 -0.04 1.64 1.73 3gd6A1 LEU 310 HG -0.03 -0.08 -0.03 -0.04 1.64 1.46 3gd6A1 LEU 310 HD13 0.00 -0.03 -0.14 -0.04 0.93 0.71 3gd6A1 LEU 310 HD23 -0.01 0.02 -0.10 -0.04 0.89 0.76 3gd6A1 GLY 311 H 0.04 0.70 -0.08 -0.55 8.43 8.53 3gd6A1 GLY 311 HA2 0.04 -0.05 0.34 -0.51 4.01 3.83 3gd6A1 GLY 311 HA3 0.03 0.04 0.29 -0.51 4.01 3.85 3gd6A1 CYS 312 H 0.03 0.45 -0.34 -0.55 8.50 8.10 3gd6A1 CYS 312 HA 0.01 0.06 0.50 -0.75 4.58 4.41 3gd6A1 CYS 312 HB2 0.03 0.06 0.09 -0.04 2.97 3.12 3gd6A1 CYS 312 HB3 0.02 0.16 0.23 -0.04 2.97 3.34 3gd6A1 SER 313 H 0.05 0.36 -0.48 -0.55 8.46 7.84 3gd6A1 SER 313 HA 0.05 0.16 0.82 -0.75 4.49 4.77 3gd6A1 SER 313 HB2 0.07 0.05 -0.04 -0.04 3.95 3.99 3gd6A1 SER 313 HB3 0.08 0.01 0.03 -0.04 3.93 4.01 3gd6A1 LEU 314 H 0.05 0.22 -0.09 -0.55 8.37 8.00 3gd6A1 LEU 314 HA 0.09 0.11 0.65 -0.75 4.35 4.44 3gd6A1 LEU 314 HB2 0.05 0.10 0.06 -0.04 1.64 1.80 3gd6A1 LEU 314 HB3 0.06 -0.19 0.00 -0.04 1.64 1.47 3gd6A1 LEU 314 HG 0.05 0.30 -0.02 -0.04 1.64 1.94 3gd6A1 LEU 314 HD13 0.04 -0.04 -0.13 -0.04 0.93 0.76 3gd6A1 LEU 314 HD23 0.09 -0.00 -0.10 -0.04 0.89 0.84 3gd6A1 THR 315 H 0.05 0.11 0.15 -0.55 8.28 8.04 3gd6A1 THR 315 HA 0.02 0.28 0.86 -0.75 4.39 4.79 3gd6A1 THR 315 HB 0.00 0.01 0.13 -0.04 4.32 4.42 3gd6A1 THR 315 HG23 0.01 0.03 -0.06 -0.04 1.22 1.15 3gd6A1 ASN 316 H 0.04 0.01 -0.10 -0.55 8.53 7.94 3gd6A1 ASN 316 HA 0.02 0.32 0.98 -0.75 4.76 5.33 3gd6A1 ASN 316 HB2 0.04 0.08 0.18 -0.04 2.88 3.13 3gd6A1 ASN 316 HB3 0.02 0.03 -0.04 -0.04 2.79 2.76 3gd6A1 ASN 316 HD21 0.03 -0.01 -0.01 -0.04 7.03 6.99 3gd6A1 ASN 316 HD22 0.03 0.51 0.05 -0.04 7.74 8.29 3gd6A1 ILE 317 H 0.03 0.29 -0.37 -0.55 8.25 7.64 3gd6A1 ILE 317 HA 0.06 0.34 1.04 -0.75 4.18 4.87 3gd6A1 ILE 317 HB 0.03 0.10 0.14 -0.04 1.89 2.12 3gd6A1 ILE 317 HG12 0.06 0.13 -0.25 -0.04 1.49 1.39 3gd6A1 ILE 317 HG13 0.05 -0.14 -0.23 -0.04 1.21 0.85 3gd6A1 ILE 317 HG23 0.05 -0.00 -0.01 -0.04 0.93 0.92 3gd6A1 ILE 317 HD13 0.05 0.01 -0.04 -0.04 0.88 0.85 3gd6A1 ASN 318 H 0.04 0.17 0.04 -0.55 8.53 8.23 3gd6A1 ASN 318 HA -0.07 0.24 0.91 -0.75 4.76 5.09 3gd6A1 ASN 318 HB2 -0.21 -0.00 -0.00 -0.04 2.88 2.62 3gd6A1 ASN 318 HB3 -0.19 0.01 0.14 -0.04 2.79 2.71 3gd6A1 ASN 318 HD21 -0.02 0.05 -0.07 -0.04 7.03 6.94 3gd6A1 ASN 318 HD22 -0.05 -0.01 -0.01 -0.04 7.74 7.63 3gd6A1 HIS 319 H 0.07 0.10 -0.03 -0.55 8.41 8.00 3gd6A1 HIS 319 HA -0.00 0.25 0.90 -0.75 4.63 5.03 3gd6A1 HIS 319 HB2 0.00 -0.04 -0.10 -0.04 3.26 3.08 3gd6A1 HIS 319 HB3 -0.01 -0.02 0.03 -0.04 3.20 3.15 3gd6A1 HIS 319 HD2 0.00 -0.00 0.02 -0.04 6.97 6.94 3gd6A1 HIS 319 HE1 0.01 0.01 -0.07 -0.04 7.75 7.66 3gd6A1 THR 320 H 0.10 0.12 0.06 -0.55 8.28 8.02 3gd6A1 THR 320 HA 0.01 0.18 0.46 -0.75 4.39 4.28 3gd6A1 THR 320 HB -0.01 -0.09 -0.04 -0.04 4.32 4.14 3gd6A1 THR 320 HG23 -0.04 0.05 -0.44 -0.04 1.22 0.74 3gd6A1 SER 321 H 0.02 0.74 0.35 -0.55 8.46 9.02 3gd6A1 SER 321 HA 0.04 0.09 0.72 -0.75 4.49 4.58 3gd6A1 SER 321 HB2 0.06 0.12 0.08 -0.04 3.95 4.16 3gd6A1 SER 321 HB3 0.07 -0.02 0.26 -0.04 3.93 4.20 3gd6A1 ASP 322 H 0.07 0.66 0.19 -0.55 8.40 8.77 3gd6A1 ASP 322 HA 0.03 0.24 1.03 -0.75 4.63 5.18 3gd6A1 ASP 322 HB2 0.12 -0.19 -0.16 -0.04 2.71 2.43 3gd6A1 ASP 322 HB3 0.05 -0.03 0.02 -0.04 2.70 2.70 3gd6A1 PRO 323 HA 0.11 -0.14 0.50 -0.51 4.44 4.40 3gd6A1 PRO 323 HB2 0.16 0.06 0.09 -0.04 2.28 2.55 3gd6A1 PRO 323 HB3 0.11 -0.08 0.06 -0.04 2.02 2.07 3gd6A1 PRO 323 HG2 0.09 0.06 -0.02 -0.04 2.03 2.11 3gd6A1 PRO 323 HG3 0.10 0.13 -0.10 -0.04 2.03 2.13 3gd6A1 PRO 323 HD2 0.11 0.18 -0.10 -0.04 3.68 3.82 3gd6A1 PRO 323 HD3 0.09 -0.04 0.06 -0.04 3.65 3.72 3gd6A1 THR 324 H 0.04 0.10 0.30 -0.55 8.28 8.18 3gd6A1 THR 324 HA -0.01 0.21 0.78 -0.75 4.39 4.63 3gd6A1 THR 324 HB -0.34 -0.06 0.18 -0.04 4.32 4.06 3gd6A1 THR 324 HG23 -0.17 0.03 -0.26 -0.04 1.22 0.78 3gd6A1 GLY 325 H 0.09 -0.00 0.03 -0.55 8.43 8.00 3gd6A1 GLY 325 HA2 0.01 0.07 0.43 -0.51 4.01 4.01 3gd6A1 GLY 325 HA3 0.11 0.09 0.24 -0.51 4.01 3.95 3gd6A1 PRO 326 HA 0.23 0.00 0.38 -0.51 4.44 4.54 3gd6A1 PRO 326 HB2 0.29 0.12 -0.11 -0.04 2.28 2.54 3gd6A1 PRO 326 HB3 0.20 -0.02 -0.01 -0.04 2.02 2.16 3gd6A1 PRO 326 HG2 0.30 0.04 -0.15 -0.04 2.03 2.18 3gd6A1 PRO 326 HG3 0.17 -0.15 -0.28 -0.04 2.03 1.73 3gd6A1 PRO 326 HD2 0.27 0.11 -0.26 -0.04 3.68 3.76 3gd6A1 PRO 326 HD3 0.18 0.05 -0.04 -0.04 3.65 3.80 3gd6A1 GLU 327 H -0.05 0.34 -0.46 -0.55 8.60 7.88 3gd6A1 GLU 327 HA 0.03 0.11 0.43 -0.75 4.29 4.11 3gd6A1 GLU 327 HB2 -0.23 0.16 0.10 -0.04 2.09 2.08 3gd6A1 GLU 327 HB3 0.03 -0.03 0.09 -0.04 1.99 2.05 3gd6A1 GLU 327 HG2 -0.30 -0.10 -0.01 -0.04 2.34 1.88 3gd6A1 GLU 327 HG3 -0.35 -0.00 0.01 -0.04 2.34 1.96 3gd6A1 LEU 328 H -0.26 0.52 -0.27 -0.55 8.37 7.80 3gd6A1 LEU 328 HA -0.49 0.04 0.57 -0.75 4.35 3.71 3gd6A1 LEU 328 HB2 -0.96 0.21 0.13 -0.04 1.64 0.99 3gd6A1 LEU 328 HB3 -0.81 -0.13 0.09 -0.04 1.64 0.75 3gd6A1 LEU 328 HG -0.26 -0.06 0.02 -0.04 1.64 1.30 3gd6A1 LEU 328 HD13 -0.17 -0.01 -0.03 -0.04 0.93 0.69 3gd6A1 LEU 328 HD23 -0.21 -0.03 0.04 -0.04 0.89 0.64 3gd6A1 TYR 329 H -0.18 0.39 -0.21 -0.55 8.29 7.73 3gd6A1 TYR 329 HA -0.11 0.13 1.01 -0.75 4.56 4.84 3gd6A1 TYR 329 HB2 -0.07 0.13 -0.02 -0.04 3.06 3.07 3gd6A1 TYR 329 HB3 -0.09 -0.06 0.04 -0.04 2.98 2.83 3gd6A1 TYR 329 HD2 -0.05 0.09 -0.23 -0.04 7.15 6.92 3gd6A1 TYR 329 HE2 0.06 0.01 -0.13 -0.04 6.85 6.75 3gd6A1 VAL 330 H 0.24 0.17 0.18 -0.55 8.24 8.28 3gd6A1 VAL 330 HA 0.26 0.17 0.68 -0.75 4.13 4.48 3gd6A1 VAL 330 HB 0.11 -0.01 0.02 -0.04 2.12 2.19 3gd6A1 VAL 330 HG13 0.08 0.00 -0.02 -0.04 0.97 1.00 3gd6A1 VAL 330 HG23 0.15 0.01 0.10 -0.04 0.95 1.17 3gd6A1 GLY 331 H 0.08 0.03 0.10 -0.55 8.43 8.10 3gd6A1 GLY 331 HA2 0.08 0.20 0.75 -0.51 4.01 4.53 3gd6A1 GLY 331 HA3 0.08 0.03 0.33 -0.51 4.01 3.95 3gd6A1 ASP 332 H 0.02 0.34 0.21 -0.55 8.40 8.42 3gd6A1 ASP 332 HA -0.27 0.10 0.48 -0.75 4.63 4.18 3gd6A1 ASP 332 HB2 -0.01 0.25 -0.29 -0.04 2.71 2.61 3gd6A1 ASP 332 HB3 0.00 0.01 -0.03 -0.04 2.70 2.64 3gd6A1 VAL 333 H -0.06 0.01 0.07 -0.55 8.24 7.71 3gd6A1 VAL 333 HA 0.07 0.31 0.90 -0.75 4.13 4.65 3gd6A1 VAL 333 HB 0.02 -0.01 0.08 -0.04 2.12 2.17 3gd6A1 VAL 333 HG13 0.00 0.05 -0.32 -0.04 0.97 0.66 3gd6A1 VAL 333 HG23 -0.05 -0.03 -0.09 -0.04 0.95 0.75 3gd6A1 VAL 334 H 0.02 0.14 -0.09 -0.55 8.24 7.76 3gd6A1 VAL 334 HA 0.02 0.17 1.10 -0.75 4.13 4.66 3gd6A1 VAL 334 HB 0.02 0.12 0.04 -0.04 2.12 2.27 3gd6A1 VAL 334 HG13 0.01 -0.07 -0.27 -0.04 0.97 0.60 3gd6A1 VAL 334 HG23 0.03 -0.02 -0.37 -0.04 0.95 0.54 3gd6A1 LYS 335 H 0.02 0.57 0.13 -0.55 8.42 8.58 3gd6A1 LYS 335 HA 0.02 0.06 0.45 -0.75 4.32 4.10 3gd6A1 LYS 335 HB2 0.02 -0.05 0.11 -0.04 1.87 1.91 3gd6A1 LYS 335 HB3 0.02 0.05 -0.01 -0.04 1.79 1.81 3gd6A1 LYS 335 HG2 0.02 -0.05 -0.04 -0.04 1.46 1.35 3gd6A1 LYS 335 HG3 0.02 0.09 -0.25 -0.04 1.46 1.28 3gd6A1 LYS 335 HD2 0.02 -0.02 -0.03 -0.04 1.69 1.62 3gd6A1 LYS 335 HD3 0.01 0.02 -0.01 -0.04 1.68 1.66 3gd6A1 LYS 335 HE2 0.01 0.02 0.01 -0.04 2.99 2.99 3gd6A1 LYS 335 HE3 0.01 -0.04 0.02 -0.04 2.99 2.93 3gd6A1 ASN 336 H 0.02 0.09 -0.00 -0.55 8.53 8.09 3gd6A1 ASN 336 HA 0.03 0.19 0.77 -0.75 4.76 4.99 3gd6A1 ASN 336 HB2 0.02 -0.05 0.07 -0.04 2.88 2.87 3gd6A1 ASN 336 HB3 0.02 0.13 0.00 -0.04 2.79 2.89 3gd6A1 ASN 336 HD21 0.01 -0.01 -0.03 -0.04 7.03 6.96 3gd6A1 ASN 336 HD22 0.01 0.03 0.03 -0.04 7.74 7.77 3gd6A1 ARG 337 H 0.04 0.19 0.04 -0.55 8.46 8.18 3gd6A1 ARG 337 HA 0.04 -0.08 0.51 -0.75 4.34 4.05 3gd6A1 ARG 337 HB2 0.08 0.14 0.02 -0.04 1.90 2.10 3gd6A1 ARG 337 HB3 0.09 -0.04 0.08 -0.04 1.80 1.89 3gd6A1 ARG 337 HG2 0.05 -0.20 -0.07 -0.04 1.67 1.41 3gd6A1 ARG 337 HG3 0.05 0.02 -0.05 -0.04 1.67 1.65 3gd6A1 ARG 337 HD2 0.10 0.10 -0.03 -0.04 3.22 3.35 3gd6A1 ARG 337 HD3 0.10 -0.00 -0.07 -0.04 3.22 3.20 3gd6A1 VAL 338 H 0.04 -0.07 0.12 -0.55 8.24 7.78 3gd6A1 VAL 338 HA -0.03 0.11 0.38 -0.75 4.13 3.83 3gd6A1 VAL 338 HB -0.15 0.15 -0.00 -0.04 2.12 2.08 3gd6A1 VAL 338 HG13 -0.01 -0.05 0.02 -0.04 0.97 0.88 3gd6A1 VAL 338 HG23 -0.01 -0.03 -0.13 -0.04 0.95 0.73 3gd6A1 THR 339 H -0.07 0.18 0.14 -0.55 8.28 7.98 3gd6A1 THR 339 HA 0.02 0.21 0.96 -0.75 4.39 4.83 3gd6A1 THR 339 HB -0.12 0.05 -0.07 -0.04 4.32 4.14 3gd6A1 THR 339 HG23 -0.06 0.01 -0.06 -0.04 1.22 1.07 3gd6A1 TYR 340 H 0.20 0.27 0.18 -0.55 8.29 8.39 3gd6A1 TYR 340 HA 0.17 0.44 0.97 -0.75 4.56 5.39 3gd6A1 TYR 340 HB2 0.18 -0.01 0.10 -0.04 3.06 3.29 3gd6A1 TYR 340 HB3 0.10 -0.01 -0.08 -0.04 2.98 2.94 3gd6A1 TYR 340 HD2 0.18 0.05 -0.22 -0.04 7.15 7.12 3gd6A1 TYR 340 HE2 0.13 0.02 -0.12 -0.04 6.85 6.83 3gd6A1 LYS 341 H 0.28 0.54 0.19 -0.55 8.42 8.87 3gd6A1 LYS 341 HA 0.02 0.16 0.75 -0.75 4.32 4.49 3gd6A1 LYS 341 HB2 -0.01 0.04 -0.17 -0.04 1.87 1.69 3gd6A1 LYS 341 HB3 0.19 -0.01 -0.03 -0.04 1.79 1.90 3gd6A1 LYS 341 HG2 -0.01 -0.03 -0.06 -0.04 1.46 1.33 3gd6A1 LYS 341 HG3 0.09 0.03 -0.25 -0.04 1.46 1.29 3gd6A1 LYS 341 HD2 0.01 -0.00 0.17 -0.04 1.69 1.82 3gd6A1 LYS 341 HD3 -0.01 -0.00 0.05 -0.04 1.68 1.68 3gd6A1 LYS 341 HE2 0.02 0.01 0.00 -0.04 2.99 2.98 3gd6A1 LYS 341 HE3 0.01 0.03 0.02 -0.04 2.99 3.01 3gd6A1 ASP 342 H -0.06 0.25 0.18 -0.55 8.40 8.22 3gd6A1 ASP 342 HA -0.04 0.13 0.44 -0.75 4.63 4.40 3gd6A1 ASP 342 HB2 0.29 0.16 -0.02 -0.04 2.71 3.10 3gd6A1 ASP 342 HB3 0.16 0.03 0.23 -0.04 2.70 3.08 3gd6A1 GLY 343 H -0.42 -0.02 -0.39 -0.55 8.43 7.06 3gd6A1 GLY 343 HA2 -0.50 -0.05 0.13 -0.51 4.01 3.09 3gd6A1 GLY 343 HA3 -0.29 0.09 0.49 -0.51 4.01 3.79 3gd6A1 TYR 344 H 0.13 0.20 -0.34 -0.55 8.29 7.72 3gd6A1 TYR 344 HA -0.00 0.18 0.93 -0.75 4.56 4.91 3gd6A1 TYR 344 HB2 -0.04 0.12 -0.02 -0.04 3.06 3.08 3gd6A1 TYR 344 HB3 -0.30 -0.05 -0.23 -0.04 2.98 2.36 3gd6A1 TYR 344 HD2 -0.07 0.02 -0.32 -0.04 7.15 6.74 3gd6A1 TYR 344 HE2 -0.04 -0.01 -0.04 -0.04 6.85 6.72 3gd6A1 LEU 345 H 0.09 0.73 0.27 -0.55 8.37 8.91 3gd6A1 LEU 345 HA -0.14 0.19 0.88 -0.75 4.35 4.53 3gd6A1 LEU 345 HB2 0.11 0.02 -0.01 -0.04 1.64 1.72 3gd6A1 LEU 345 HB3 0.04 0.01 0.14 -0.04 1.64 1.79 3gd6A1 LEU 345 HG -0.09 0.00 -0.30 -0.04 1.64 1.21 3gd6A1 LEU 345 HD13 -0.54 0.01 -0.07 -0.04 0.93 0.29 3gd6A1 LEU 345 HD23 0.03 0.01 -0.09 -0.04 0.89 0.80 3gd6A1 TYR 346 H 0.11 0.61 0.27 -0.55 8.29 8.73 3gd6A1 TYR 346 HA -0.05 0.14 0.96 -0.75 4.56 4.87 3gd6A1 TYR 346 HB2 -0.08 -0.06 0.13 -0.04 3.06 3.01 3gd6A1 TYR 346 HB3 -0.06 0.14 0.00 -0.04 2.98 3.01 3gd6A1 TYR 346 HD2 -0.03 0.10 -0.11 -0.04 7.15 7.06 3gd6A1 TYR 346 HE2 -0.02 0.02 -0.08 -0.04 6.85 6.73 3gd6A1 ALA 347 H -0.01 0.55 0.26 -0.55 8.40 8.65 3gd6A1 ALA 347 HA -0.20 -0.03 0.41 -0.75 4.34 3.77 3gd6A1 ALA 347 HB3 -0.07 0.01 0.01 -0.04 1.41 1.32 3gd6A1 PRO 348 HA -0.02 -0.00 0.43 -0.51 4.44 4.34 3gd6A1 PRO 348 HB2 0.13 0.07 0.04 -0.04 2.28 2.47 3gd6A1 PRO 348 HB3 0.04 0.04 0.13 -0.04 2.02 2.19 3gd6A1 PRO 348 HG2 -0.08 0.09 0.14 -0.04 2.03 2.13 3gd6A1 PRO 348 HG3 -0.09 -0.03 0.08 -0.04 2.03 1.95 3gd6A1 PRO 348 HD2 -1.29 0.05 0.20 -0.04 3.68 2.59 3gd6A1 PRO 348 HD3 -0.36 0.12 0.28 -0.04 3.65 3.64 3gd6A1 ASP 349 H 0.02 0.10 0.15 -0.55 8.40 8.13 3gd6A1 ASP 349 HA 0.03 0.03 0.39 -0.75 4.63 4.33 3gd6A1 ASP 349 HB2 0.02 0.06 0.17 -0.04 2.71 2.92 3gd6A1 ASP 349 HB3 0.03 -0.01 0.14 -0.04 2.70 2.82 3gd6A1 ARG 350 H 0.05 0.15 0.19 -0.55 8.46 8.30 3gd6A1 ARG 350 HA 0.10 0.09 0.41 -0.75 4.34 4.18 3gd6A1 ARG 350 HB2 0.06 0.08 0.13 -0.04 1.90 2.13 3gd6A1 ARG 350 HB3 0.05 -0.01 0.05 -0.04 1.80 1.85 3gd6A1 ARG 350 HG2 0.05 0.00 0.02 -0.04 1.67 1.70 3gd6A1 ARG 350 HG3 0.08 -0.09 0.08 -0.04 1.67 1.69 3gd6A1 ARG 350 HD2 0.06 0.05 -0.02 -0.04 3.22 3.27 3gd6A1 ARG 350 HD3 0.04 0.02 -0.02 -0.04 3.22 3.22 3gd6A1 SER 351 H 0.04 0.00 -0.37 -0.55 8.46 7.58 3gd6A1 SER 351 HA 0.03 0.17 0.50 -0.75 4.49 4.43 3gd6A1 SER 351 HB2 0.02 0.03 0.08 -0.04 3.95 4.04 3gd6A1 SER 351 HB3 0.02 -0.02 0.02 -0.04 3.93 3.91 3gd6A1 VAL 352 H 0.04 0.41 -0.47 -0.55 8.24 7.68 3gd6A1 VAL 352 HA 0.02 0.09 0.69 -0.75 4.13 4.17 3gd6A1 VAL 352 HB 0.05 0.11 0.06 -0.04 2.12 2.30 3gd6A1 VAL 352 HG13 0.03 0.02 -0.16 -0.04 0.97 0.82 3gd6A1 VAL 352 HG23 0.03 -0.03 -0.08 -0.04 0.95 0.82 3gd6A1 LYS 353 H 0.02 0.12 -0.01 -0.55 8.42 8.00 3gd6A1 LYS 353 HA 0.01 0.09 -0.21 -0.75 4.32 3.45 3gd6A1 LYS 353 HB2 -0.00 0.06 -0.05 -0.04 1.87 1.84 3gd6A1 LYS 353 HB3 0.00 0.06 -0.14 -0.04 1.79 1.67 3gd6A1 LYS 353 HG2 0.01 -0.07 0.06 -0.04 1.46 1.42 3gd6A1 LYS 353 HG3 0.01 -0.07 -0.11 -0.04 1.46 1.24 3gd6A1 LYS 353 HD2 -0.00 0.23 0.13 -0.04 1.69 2.01 3gd6A1 LYS 353 HD3 -0.00 0.03 0.05 -0.04 1.68 1.71 3gd6A1 LYS 353 HE2 0.00 -0.05 0.02 -0.04 2.99 2.92 3gd6A1 LYS 353 HE3 0.01 -0.06 0.01 -0.04 2.99 2.91 3gd6A1 GLY 354 H -0.02 0.63 0.14 -0.55 8.43 8.64 3gd6A1 GLY 354 HA2 -0.03 0.07 0.41 -0.51 4.01 3.95 3gd6A1 GLY 354 HA3 -0.00 0.07 0.71 -0.51 4.01 4.28 3gd6A1 LEU 355 H 0.02 0.15 0.26 -0.55 8.37 8.24 3gd6A1 LEU 355 HA 0.00 0.04 0.46 -0.75 4.35 4.10 3gd6A1 LEU 355 HB2 0.04 0.01 0.23 -0.04 1.64 1.87 3gd6A1 LEU 355 HB3 0.06 -0.00 0.18 -0.04 1.64 1.83 3gd6A1 LEU 355 HG 0.13 0.01 -0.02 -0.04 1.64 1.72 3gd6A1 LEU 355 HD13 0.11 -0.00 0.01 -0.04 0.93 1.01 3gd6A1 LEU 355 HD23 0.05 0.06 0.05 -0.04 0.89 1.01 3gd6A1 GLY 356 H 0.06 0.17 -0.29 -0.55 8.43 7.82 3gd6A1 GLY 356 HA2 0.06 0.08 0.14 -0.51 4.01 3.78 3gd6A1 GLY 356 HA3 0.12 0.16 0.53 -0.51 4.01 4.31 3gd6A1 ILE 357 H 0.06 0.06 -0.22 -0.55 8.25 7.60 3gd6A1 ILE 357 HA 0.03 0.24 0.80 -0.75 4.18 4.50 3gd6A1 ILE 357 HB 0.05 -0.07 -0.06 -0.04 1.89 1.77 3gd6A1 ILE 357 HG12 0.06 0.09 -0.41 -0.04 1.49 1.19 3gd6A1 ILE 357 HG13 0.04 0.01 -0.15 -0.04 1.21 1.07 3gd6A1 ILE 357 HG23 0.03 -0.02 -0.28 -0.04 0.93 0.62 3gd6A1 ILE 357 HD13 0.02 0.06 -0.06 -0.04 0.88 0.86 3gd6A1 GLU 358 H 0.03 0.19 0.15 -0.55 8.60 8.42 3gd6A1 GLU 358 HA 0.03 0.20 0.99 -0.75 4.29 4.75 3gd6A1 GLU 358 HB2 0.02 0.05 -0.09 -0.04 2.09 2.03 3gd6A1 GLU 358 HB3 0.02 -0.07 0.07 -0.04 1.99 1.97 3gd6A1 GLU 358 HG2 0.02 0.17 0.03 -0.04 2.34 2.51 3gd6A1 GLU 358 HG3 0.02 0.01 0.09 -0.04 2.34 2.42 3gd6A1 LEU 359 H 0.02 0.17 0.15 -0.55 8.37 8.17 3gd6A1 LEU 359 HA 0.02 0.14 0.62 -0.75 4.35 4.38 3gd6A1 LEU 359 HB2 0.03 0.01 0.04 -0.04 1.64 1.68 3gd6A1 LEU 359 HB3 0.02 0.04 -0.02 -0.04 1.64 1.64 3gd6A1 LEU 359 HG 0.02 -0.03 0.00 -0.04 1.64 1.60 3gd6A1 LEU 359 HD13 0.03 0.02 -0.05 -0.04 0.93 0.89 3gd6A1 LEU 359 HD23 0.02 -0.01 -0.10 -0.04 0.89 0.76 3gd6A1 ASP 360 H 0.02 0.78 0.19 -0.55 8.40 8.85 3gd6A1 ASP 360 HA 0.02 0.18 0.79 -0.75 4.63 4.86 3gd6A1 ASP 360 HB2 0.02 0.07 -0.41 -0.04 2.71 2.35 3gd6A1 ASP 360 HB3 0.03 0.00 -0.19 -0.04 2.70 2.50 3gd6A1 GLU 361 H 0.01 0.28 0.01 -0.55 8.60 8.35 3gd6A1 GLU 361 HA -0.00 0.06 0.34 -0.75 4.29 3.93 3gd6A1 GLU 361 HB2 -0.00 0.01 0.08 -0.04 2.09 2.14 3gd6A1 GLU 361 HB3 -0.01 0.06 -0.01 -0.04 1.99 1.99 3gd6A1 GLU 361 HG2 0.01 0.01 0.01 -0.04 2.34 2.33 3gd6A1 GLU 361 HG3 0.01 0.08 0.00 -0.04 2.34 2.38 3gd6A1 SER 362 H -0.00 0.10 -0.24 -0.55 8.46 7.76 3gd6A1 SER 362 HA -0.03 0.12 0.44 -0.75 4.49 4.26 3gd6A1 SER 362 HB2 -0.03 0.08 0.04 -0.04 3.95 4.00 3gd6A1 SER 362 HB3 -0.01 0.01 0.07 -0.04 3.93 3.96 3gd6A1 LEU 363 H 0.01 0.12 -0.20 -0.55 8.37 7.75 3gd6A1 LEU 363 HA -0.04 0.10 0.46 -0.75 4.35 4.11 3gd6A1 LEU 363 HB2 0.06 0.05 0.10 -0.04 1.64 1.81 3gd6A1 LEU 363 HB3 0.18 0.17 0.19 -0.04 1.64 2.14 3gd6A1 LEU 363 HG 0.03 -0.09 -0.01 -0.04 1.64 1.53 3gd6A1 LEU 363 HD13 0.08 0.04 -0.09 -0.04 0.93 0.92 3gd6A1 LEU 363 HD23 0.05 0.01 0.01 -0.04 0.89 0.92 3gd6A1 LEU 364 H 0.01 0.32 -0.25 -0.55 8.37 7.91 3gd6A1 LEU 364 HA 0.05 0.01 0.38 -0.75 4.35 4.04 3gd6A1 LEU 364 HB2 -0.02 0.11 0.14 -0.04 1.64 1.83 3gd6A1 LEU 364 HB3 -0.03 0.01 -0.07 -0.04 1.64 1.52 3gd6A1 LEU 364 HG 0.02 0.06 -0.08 -0.04 1.64 1.60 3gd6A1 LEU 364 HD13 0.02 -0.02 -0.10 -0.04 0.93 0.79 3gd6A1 LEU 364 HD23 0.02 -0.01 -0.05 -0.04 0.89 0.81 3gd6A1 ALA 365 H -0.04 0.45 -0.11 -0.55 8.40 8.15 3gd6A1 ALA 365 HA -0.06 0.04 0.46 -0.75 4.34 4.02 3gd6A1 ALA 365 HB3 -0.06 0.01 0.11 -0.04 1.41 1.43 3gd6A1 LYS 366 H -0.10 0.34 -0.23 -0.55 8.42 7.87 3gd6A1 LYS 366 HA -0.16 0.03 0.43 -0.75 4.32 3.86 3gd6A1 LYS 366 HB2 -0.21 -0.02 0.13 -0.04 1.87 1.73 3gd6A1 LYS 366 HB3 -0.36 0.06 0.21 -0.04 1.79 1.65 3gd6A1 LYS 366 HG2 -0.91 0.05 -0.25 -0.04 1.46 0.31 3gd6A1 LYS 366 HG3 -0.32 -0.03 0.05 -0.04 1.46 1.12 3gd6A1 LYS 366 HD2 -0.24 -0.04 0.00 -0.04 1.69 1.38 3gd6A1 LYS 366 HD3 -0.53 -0.02 0.02 -0.04 1.68 1.11 3gd6A1 LYS 366 HE2 -0.15 -0.03 0.01 -0.04 2.99 2.78 3gd6A1 LYS 366 HE3 -0.57 0.01 -0.01 -0.04 2.99 2.38 3gd6A1 TYR 367 H -0.03 0.37 -0.21 -0.55 8.29 7.87 3gd6A1 TYR 367 HA -0.04 0.23 0.82 -0.75 4.56 4.81 3gd6A1 TYR 367 HB2 -0.07 0.00 0.02 -0.04 3.06 2.97 3gd6A1 TYR 367 HB3 -0.09 -0.11 0.03 -0.04 2.98 2.78 3gd6A1 TYR 367 HD2 -0.05 0.17 0.06 -0.04 7.15 7.29 3gd6A1 TYR 367 HE2 -0.02 0.03 0.08 -0.04 6.85 6.90 3gd6A1 GLN 368 H -0.01 0.23 -0.43 -0.55 8.47 7.72 3gd6A1 GLN 368 HA 0.02 0.11 0.62 -0.75 4.36 4.36 3gd6A1 GLN 368 HB2 -0.03 0.04 0.17 -0.04 2.15 2.29 3gd6A1 GLN 368 HB3 -0.03 0.09 0.14 -0.04 2.02 2.18 3gd6A1 GLN 368 HG2 -0.01 -0.03 -0.31 -0.04 2.40 2.01 3gd6A1 GLN 368 HG3 0.00 0.05 0.10 -0.04 2.39 2.50 3gd6A1 GLN 368 HE21 -0.03 -0.06 -0.02 -0.04 6.97 6.83 3gd6A1 GLN 368 HE22 0.01 0.02 -0.05 -0.04 7.69 7.62 3gd6A1 VAL 369 H 0.00 0.55 0.24 -0.55 8.24 8.48 3gd6A1 VAL 369 HA -0.01 0.19 0.76 -0.75 4.13 4.32 3gd6A1 VAL 369 HB -0.03 -0.05 0.05 -0.04 2.12 2.04 3gd6A1 VAL 369 HG13 -0.01 0.04 -0.18 -0.04 0.97 0.77 3gd6A1 VAL 369 HG23 -0.03 -0.02 -0.32 -0.04 0.95 0.54 3gd6A1 PRO 370 HA 0.01 0.10 0.53 -0.51 4.44 4.56 3gd6A1 PRO 370 HB2 -0.00 -0.03 0.03 -0.04 2.28 2.24 3gd6A1 PRO 370 HB3 -0.00 0.05 0.12 -0.04 2.02 2.14 3gd6A1 PRO 370 HG2 -0.02 -0.04 0.08 -0.04 2.03 2.01 3gd6A1 PRO 370 HG3 -0.01 0.06 0.07 -0.04 2.03 2.11 3gd6A1 PRO 370 HD2 -0.02 0.14 0.23 -0.04 3.68 3.99 3gd6A1 PRO 370 HD3 -0.01 0.18 0.16 -0.04 3.65 3.94 3gd6A1 ASP 371 H -0.03 0.26 -0.09 -0.55 8.40 7.98 3gd6A1 ASP 371 HA -0.05 0.12 0.56 -0.75 4.63 4.51 3gd6A1 ASP 371 HB2 -0.04 -0.18 0.19 -0.04 2.71 2.65 3gd6A1 ASP 371 HB3 -0.02 0.16 -0.08 -0.04 2.70 2.72 3gd6A1 LEU 372 H -0.11 0.14 0.11 -0.55 8.37 7.97 3gd6A1 LEU 372 HA -0.20 0.26 0.77 -0.75 4.35 4.43 3gd6A1 LEU 372 HB2 -0.26 -0.01 0.11 -0.04 1.64 1.44 3gd6A1 LEU 372 HB3 -0.39 0.05 0.16 -0.04 1.64 1.42 3gd6A1 LEU 372 HG -0.28 -0.08 -0.13 -0.04 1.64 1.11 3gd6A1 LEU 372 HD13 -1.08 0.00 -0.05 -0.04 0.93 -0.24 3gd6A1 LEU 372 HD23 -0.28 0.05 -0.20 -0.04 0.89 0.41 3gd6A1 SER 373 H -0.08 -0.02 -0.30 -0.55 8.46 7.52 3gd6A1 SER 373 HA 0.01 0.01 0.35 -0.75 4.49 4.10 3gd6A1 SER 373 HB2 0.02 -0.03 0.03 -0.04 3.95 3.93 3gd6A1 SER 373 HB3 -0.00 0.05 -0.05 -0.04 3.93 3.89 3gd6A1 TRP 374 H 0.33 0.08 0.01 -0.55 7.97 7.84 3gd6A1 TRP 374 HA 0.00 0.21 0.33 -0.75 4.62 4.40 3gd6A1 TRP 374 HB2 0.02 -0.02 0.04 -0.04 3.23 3.23 3gd6A1 TRP 374 HB3 0.02 0.03 0.03 -0.04 3.23 3.26 3gd6A1 TRP 374 HD1 0.05 -0.11 -0.17 -0.04 7.22 6.95 3gd6A1 TRP 374 HE1 0.04 0.17 -0.23 -0.04 10.20 10.15 3gd6A1 TRP 374 HE3 0.06 -0.02 -0.04 -0.04 7.59 7.56 3gd6A1 TRP 374 HZ2 0.01 0.43 0.07 -0.04 7.44 7.90 3gd6A1 TRP 374 HZ3 0.04 -0.01 -0.15 -0.04 7.13 6.96 3gd6A1 TRP 374 HH2 -0.03 -0.11 -0.51 -0.04 7.19 6.49