============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 8 rings ring int. center anis. iso. TYR 13 0.840 -14.692 19.885 4.990 -99.200 -91.000 TYR 19 0.840 -5.607 4.063 9.283 -99.200 -91.000 PHE 36 1.000 -7.970 -0.483 -1.468 -99.200 -91.000 PHE 39 1.000 -13.287 -1.288 -4.808 -99.200 -91.000 PHE 57 1.000 0.267 1.254 9.786 -99.200 -91.000 PHE 59 1.000 -1.094 6.079 5.757 -99.200 -91.000 PHE 62 1.000 -9.079 4.637 -4.683 -99.200 -91.000 TYR 86 0.840 -11.788 -0.129 11.290 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d9pA13 GLY 279 HA2 -0.00 -0.09 0.20 -0.51 4.01 3.61 2d9pA13 GLY 279 HA3 -0.00 -0.03 0.13 -0.51 4.01 3.60 2d9pA13 SER 280 H -0.00 0.13 0.04 -0.55 8.46 8.08 2d9pA13 SER 280 HA -0.00 0.20 0.99 -0.75 4.49 4.92 2d9pA13 SER 280 HB2 -0.00 -0.00 0.02 -0.04 3.95 3.93 2d9pA13 SER 280 HB3 -0.00 0.04 -0.02 -0.04 3.93 3.91 2d9pA13 SER 281 H -0.00 0.36 0.14 -0.55 8.46 8.41 2d9pA13 SER 281 HA -0.00 0.10 0.54 -0.75 4.49 4.37 2d9pA13 SER 281 HB2 -0.00 0.01 -0.14 -0.04 3.95 3.78 2d9pA13 SER 281 HB3 -0.00 -0.08 0.06 -0.04 3.93 3.87 2d9pA13 GLY 282 H -0.00 0.09 0.08 -0.55 8.43 8.05 2d9pA13 GLY 282 HA2 -0.00 0.05 0.30 -0.51 4.01 3.85 2d9pA13 GLY 282 HA3 -0.00 0.14 0.61 -0.51 4.01 4.25 2d9pA13 SER 283 H -0.00 0.14 0.19 -0.55 8.46 8.25 2d9pA13 SER 283 HA -0.00 0.23 1.00 -0.75 4.49 4.96 2d9pA13 SER 283 HB2 -0.00 0.02 -0.03 -0.04 3.95 3.90 2d9pA13 SER 283 HB3 -0.00 -0.03 0.09 -0.04 3.93 3.95 2d9pA13 SER 284 H -0.00 0.29 0.21 -0.55 8.46 8.41 2d9pA13 SER 284 HA -0.00 0.13 0.67 -0.75 4.49 4.54 2d9pA13 SER 284 HB2 0.00 -0.05 0.04 -0.04 3.95 3.90 2d9pA13 SER 284 HB3 -0.00 0.08 -0.18 -0.04 3.93 3.79 2d9pA13 GLY 285 H 0.00 0.13 0.01 -0.55 8.43 8.02 2d9pA13 GLY 285 HA2 0.00 -0.00 0.36 -0.51 4.01 3.86 2d9pA13 GLY 285 HA3 0.00 0.17 0.55 -0.51 4.01 4.22 2d9pA13 ASP 286 H 0.00 0.18 0.10 -0.55 8.40 8.13 2d9pA13 ASP 286 HA 0.00 0.11 0.76 -0.75 4.63 4.75 2d9pA13 ASP 286 HB2 0.01 0.02 0.23 -0.04 2.71 2.93 2d9pA13 ASP 286 HB3 0.01 0.03 0.10 -0.04 2.70 2.80 2d9pA13 ARG 287 H 0.00 0.28 0.08 -0.55 8.46 8.27 2d9pA13 ARG 287 HA 0.01 0.22 0.82 -0.75 4.34 4.64 2d9pA13 ARG 287 HB2 0.01 0.01 0.13 -0.04 1.90 2.01 2d9pA13 ARG 287 HB3 0.01 -0.00 -0.17 -0.04 1.80 1.59 2d9pA13 ARG 287 HG2 -0.00 -0.01 -0.04 -0.04 1.67 1.58 2d9pA13 ARG 287 HG3 -0.00 0.01 0.02 -0.04 1.67 1.66 2d9pA13 ARG 287 HD2 0.00 -0.04 -0.13 -0.04 3.22 3.01 2d9pA13 ARG 287 HD3 -0.00 0.14 -0.04 -0.04 3.22 3.28 2d9pA13 ILE 288 H 0.01 0.12 -0.11 -0.55 8.25 7.72 2d9pA13 ILE 288 HA 0.00 0.19 0.92 -0.75 4.18 4.54 2d9pA13 ILE 288 HB -0.00 -0.02 0.07 -0.04 1.89 1.90 2d9pA13 ILE 288 HG12 -0.01 0.03 -0.01 -0.04 1.49 1.47 2d9pA13 ILE 288 HG13 -0.01 0.09 -0.12 -0.04 1.21 1.13 2d9pA13 ILE 288 HG23 -0.01 0.01 -0.09 -0.04 0.93 0.80 2d9pA13 ILE 288 HD13 -0.00 -0.07 0.02 -0.04 0.88 0.78 2d9pA13 THR 289 H 0.01 0.23 0.18 -0.55 8.28 8.16 2d9pA13 THR 289 HA 0.06 0.18 0.88 -0.75 4.39 4.76 2d9pA13 THR 289 HB 0.08 0.06 -0.18 -0.04 4.32 4.24 2d9pA13 THR 289 HG23 0.06 0.01 -0.01 -0.04 1.22 1.23 2d9pA13 ARG 290 H -0.14 0.21 0.02 -0.55 8.46 8.00 2d9pA13 ARG 290 HA -0.11 0.16 0.87 -0.75 4.34 4.50 2d9pA13 ARG 290 HB2 -0.26 -0.00 0.07 -0.04 1.90 1.67 2d9pA13 ARG 290 HB3 -0.14 0.05 -0.05 -0.04 1.80 1.62 2d9pA13 ARG 290 HG2 -0.17 -0.02 -0.08 -0.04 1.67 1.37 2d9pA13 ARG 290 HG3 -0.55 0.02 0.16 -0.04 1.67 1.26 2d9pA13 ARG 290 HD2 -0.16 0.01 0.02 -0.04 3.22 3.05 2d9pA13 ARG 290 HD3 -0.17 -0.00 0.01 -0.04 3.22 3.02 2d9pA13 TYR 291 H 0.02 0.26 -0.04 -0.55 8.29 7.97 2d9pA13 TYR 291 HA 0.01 0.08 0.59 -0.75 4.56 4.48 2d9pA13 TYR 291 HB2 0.01 -0.02 -0.09 -0.04 3.06 2.91 2d9pA13 TYR 291 HB3 0.01 0.06 -0.06 -0.04 2.98 2.95 2d9pA13 TYR 291 HD2 0.00 -0.07 -0.08 -0.04 7.15 6.96 2d9pA13 TYR 291 HE2 0.00 -0.02 0.02 -0.04 6.85 6.81 2d9pA13 GLN 292 H 0.10 0.17 0.09 -0.55 8.47 8.28 2d9pA13 GLN 292 HA 0.05 -0.03 0.38 -0.75 4.36 4.00 2d9pA13 GLN 292 HB2 0.05 0.01 0.10 -0.04 2.15 2.27 2d9pA13 GLN 292 HB3 0.04 0.02 0.15 -0.04 2.02 2.19 2d9pA13 GLN 292 HG2 0.07 -0.00 0.15 -0.04 2.40 2.58 2d9pA13 GLN 292 HG3 0.08 0.01 0.16 -0.04 2.39 2.60 2d9pA13 GLN 292 HE21 0.05 -0.01 0.07 -0.04 6.97 7.03 2d9pA13 GLN 292 HE22 0.03 0.03 0.05 -0.04 7.69 7.76 2d9pA13 VAL 293 H 0.05 0.13 0.29 -0.55 8.24 8.16 2d9pA13 VAL 293 HA 0.06 0.13 1.00 -0.75 4.13 4.57 2d9pA13 VAL 293 HB 0.05 -0.03 0.21 -0.04 2.12 2.31 2d9pA13 VAL 293 HG13 0.06 0.02 -0.10 -0.04 0.97 0.90 2d9pA13 VAL 293 HG23 0.08 0.00 -0.25 -0.04 0.95 0.74 2d9pA13 VAL 294 H 0.06 0.17 0.07 -0.55 8.24 8.00 2d9pA13 VAL 294 HA 0.07 0.12 0.64 -0.75 4.13 4.20 2d9pA13 VAL 294 HB 0.16 -0.09 -0.04 -0.04 2.12 2.10 2d9pA13 VAL 294 HG13 0.08 0.02 -0.35 -0.04 0.97 0.68 2d9pA13 VAL 294 HG23 0.08 0.03 0.02 -0.04 0.95 1.04 2d9pA13 ASN 295 H 0.08 -0.02 0.11 -0.55 8.53 8.16 2d9pA13 ASN 295 HA 0.16 0.12 0.56 -0.75 4.76 4.85 2d9pA13 ASN 295 HB2 0.07 -0.06 0.09 -0.04 2.88 2.94 2d9pA13 ASN 295 HB3 0.10 0.10 0.02 -0.04 2.79 2.97 2d9pA13 ASN 295 HD21 -0.01 0.02 -0.11 -0.04 7.03 6.88 2d9pA13 ASN 295 HD22 -0.10 0.01 -0.04 -0.04 7.74 7.56 2d9pA13 LEU 296 H 0.23 0.50 0.44 -0.55 8.37 8.98 2d9pA13 LEU 296 HA 0.17 0.12 1.06 -0.75 4.35 4.94 2d9pA13 LEU 296 HB2 0.26 -0.08 0.14 -0.04 1.64 1.91 2d9pA13 LEU 296 HB3 0.17 0.04 -0.00 -0.04 1.64 1.80 2d9pA13 LEU 296 HG 0.11 0.18 -0.17 -0.04 1.64 1.72 2d9pA13 LEU 296 HD13 -0.04 -0.02 -0.06 -0.04 0.93 0.77 2d9pA13 LEU 296 HD23 -0.03 0.01 -0.19 -0.04 0.89 0.63 2d9pA13 TYR 297 H 0.27 0.73 0.14 -0.55 8.29 8.89 2d9pA13 TYR 297 HA 0.09 0.17 1.00 -0.75 4.56 5.06 2d9pA13 TYR 297 HB2 0.24 -0.09 -0.04 -0.04 3.06 3.13 2d9pA13 TYR 297 HB3 0.14 0.07 -0.02 -0.04 2.98 3.13 2d9pA13 TYR 297 HD2 -0.00 -0.01 -0.03 -0.04 7.15 7.07 2d9pA13 TYR 297 HE2 0.09 -0.04 -0.07 -0.04 6.85 6.79 2d9pA13 VAL 298 H -0.21 0.44 0.23 -0.55 8.24 8.15 2d9pA13 VAL 298 HA -0.09 0.15 0.68 -0.75 4.13 4.11 2d9pA13 VAL 298 HB -0.16 -0.15 -0.06 -0.04 2.12 1.71 2d9pA13 VAL 298 HG13 0.04 0.02 -0.24 -0.04 0.97 0.75 2d9pA13 VAL 298 HG23 0.05 0.01 -0.24 -0.04 0.95 0.74 2d9pA13 LYS 299 H -0.07 0.49 0.11 -0.55 8.42 8.40 2d9pA13 LYS 299 HA -0.11 0.10 1.00 -0.75 4.32 4.55 2d9pA13 LYS 299 HB2 -0.36 -0.01 -0.04 -0.04 1.87 1.42 2d9pA13 LYS 299 HB3 0.00 0.24 0.13 -0.04 1.79 2.12 2d9pA13 LYS 299 HG2 -0.07 0.01 -0.09 -0.04 1.46 1.26 2d9pA13 LYS 299 HG3 -0.07 -0.06 0.21 -0.04 1.46 1.50 2d9pA13 LYS 299 HD2 -0.14 -0.03 0.02 -0.04 1.69 1.49 2d9pA13 LYS 299 HD3 -0.01 0.01 -0.01 -0.04 1.68 1.63 2d9pA13 LYS 299 HE2 -0.60 -0.02 -0.02 -0.04 2.99 2.31 2d9pA13 LYS 299 HE3 -1.08 0.06 -0.03 -0.04 2.99 1.90 2d9pA13 ASN 300 H -0.00 0.41 0.28 -0.55 8.53 8.67 2d9pA13 ASN 300 HA 0.02 0.02 0.34 -0.75 4.76 4.39 2d9pA13 ASN 300 HB2 0.10 0.00 -0.14 -0.04 2.88 2.80 2d9pA13 ASN 300 HB3 0.05 0.09 0.30 -0.04 2.79 3.20 2d9pA13 ASN 300 HD21 0.05 0.05 0.08 -0.04 7.03 7.18 2d9pA13 ASN 300 HD22 0.02 -0.02 0.04 -0.04 7.74 7.74 2d9pA13 LEU 301 H 0.03 0.19 -0.36 -0.55 8.37 7.68 2d9pA13 LEU 301 HA 0.03 0.14 0.47 -0.75 4.35 4.24 2d9pA13 LEU 301 HB2 0.00 -0.20 -0.21 -0.04 1.64 1.20 2d9pA13 LEU 301 HB3 -0.01 0.11 -0.21 -0.04 1.64 1.49 2d9pA13 LEU 301 HG -0.02 0.03 -0.53 -0.04 1.64 1.08 2d9pA13 LEU 301 HD13 -0.11 -0.02 -0.34 -0.04 0.93 0.42 2d9pA13 LEU 301 HD23 0.01 0.02 -0.23 -0.04 0.89 0.66 2d9pA13 ASP 302 H 0.03 0.29 0.11 -0.55 8.40 8.27 2d9pA13 ASP 302 HA 0.02 0.03 0.32 -0.75 4.63 4.24 2d9pA13 ASP 302 HB2 0.02 0.01 0.14 -0.04 2.71 2.83 2d9pA13 ASP 302 HB3 0.02 -0.05 0.09 -0.04 2.70 2.72 2d9pA13 ASP 303 H 0.01 0.11 0.17 -0.55 8.40 8.15 2d9pA13 ASP 303 HA 0.01 0.10 0.37 -0.75 4.63 4.36 2d9pA13 ASP 303 HB2 0.01 0.01 0.08 -0.04 2.71 2.77 2d9pA13 ASP 303 HB3 0.01 0.05 0.16 -0.04 2.70 2.88 2d9pA13 GLY 304 H 0.01 -0.08 -0.42 -0.55 8.43 7.39 2d9pA13 GLY 304 HA2 0.01 0.05 0.34 -0.51 4.01 3.90 2d9pA13 GLY 304 HA3 0.01 -0.04 0.21 -0.51 4.01 3.68 2d9pA13 ILE 305 H 0.01 0.12 -0.28 -0.55 8.25 7.55 2d9pA13 ILE 305 HA 0.01 -0.06 0.34 -0.75 4.18 3.72 2d9pA13 ILE 305 HB 0.01 0.13 -0.14 -0.04 1.89 1.85 2d9pA13 ILE 305 HG12 0.03 0.03 -0.05 -0.04 1.49 1.46 2d9pA13 ILE 305 HG13 0.02 -0.12 -0.00 -0.04 1.21 1.07 2d9pA13 ILE 305 HG23 0.01 -0.05 -0.12 -0.04 0.93 0.73 2d9pA13 ILE 305 HD13 0.04 -0.04 -0.01 -0.04 0.88 0.83 2d9pA13 ASP 306 H -0.00 -0.01 0.16 -0.55 8.40 8.00 2d9pA13 ASP 306 HA -0.02 0.34 0.82 -0.75 4.63 5.01 2d9pA13 ASP 306 HB2 -0.01 0.23 -0.03 -0.04 2.71 2.86 2d9pA13 ASP 306 HB3 -0.01 -0.27 0.10 -0.04 2.70 2.48 2d9pA13 ASP 307 H -0.03 0.26 0.15 -0.55 8.40 8.23 2d9pA13 ASP 307 HA -0.06 0.09 0.36 -0.75 4.63 4.27 2d9pA13 ASP 307 HB2 -0.03 0.01 0.15 -0.04 2.71 2.80 2d9pA13 ASP 307 HB3 -0.04 0.11 0.04 -0.04 2.70 2.76 2d9pA13 GLU 308 H -0.02 0.04 -0.22 -0.55 8.60 7.85 2d9pA13 GLU 308 HA -0.03 0.18 0.48 -0.75 4.29 4.17 2d9pA13 GLU 308 HB2 -0.01 0.09 -0.03 -0.04 2.09 2.10 2d9pA13 GLU 308 HB3 -0.02 0.04 0.05 -0.04 1.99 2.02 2d9pA13 GLU 308 HG2 -0.01 -0.20 0.08 -0.04 2.34 2.16 2d9pA13 GLU 308 HG3 -0.01 0.10 -0.04 -0.04 2.34 2.36 2d9pA13 ARG 309 H -0.01 0.02 -0.11 -0.55 8.46 7.81 2d9pA13 ARG 309 HA 0.02 0.12 0.29 -0.75 4.34 4.01 2d9pA13 ARG 309 HB2 0.01 -0.27 0.15 -0.04 1.90 1.74 2d9pA13 ARG 309 HB3 0.03 0.11 -0.05 -0.04 1.80 1.85 2d9pA13 ARG 309 HG2 0.01 0.06 0.02 -0.04 1.67 1.71 2d9pA13 ARG 309 HG3 0.00 -0.03 0.05 -0.04 1.67 1.66 2d9pA13 ARG 309 HD2 0.01 -0.05 -0.05 -0.04 3.22 3.09 2d9pA13 ARG 309 HD3 0.02 0.06 -0.04 -0.04 3.22 3.22 2d9pA13 LEU 310 H -0.02 0.33 -0.46 -0.55 8.37 7.68 2d9pA13 LEU 310 HA 0.08 0.11 0.29 -0.75 4.35 4.08 2d9pA13 LEU 310 HB2 -0.07 0.04 -0.06 -0.04 1.64 1.51 2d9pA13 LEU 310 HB3 -0.12 -0.02 0.03 -0.04 1.64 1.48 2d9pA13 LEU 310 HG -0.59 0.03 -0.36 -0.04 1.64 0.67 2d9pA13 LEU 310 HD13 -0.19 0.01 -0.18 -0.04 0.93 0.52 2d9pA13 LEU 310 HD23 -0.21 -0.01 -0.23 -0.04 0.89 0.39 2d9pA13 ARG 311 H -0.10 0.36 -0.07 -0.55 8.46 8.09 2d9pA13 ARG 311 HA -0.13 0.01 0.28 -0.75 4.34 3.74 2d9pA13 ARG 311 HB2 -0.09 0.09 0.15 -0.04 1.90 2.01 2d9pA13 ARG 311 HB3 -0.05 0.05 0.01 -0.04 1.80 1.76 2d9pA13 ARG 311 HG2 -0.08 -0.01 0.04 -0.04 1.67 1.58 2d9pA13 ARG 311 HG3 -0.12 -0.05 0.01 -0.04 1.67 1.47 2d9pA13 ARG 311 HD2 -0.07 -0.01 0.01 -0.04 3.22 3.11 2d9pA13 ARG 311 HD3 -0.05 0.01 -0.01 -0.04 3.22 3.13 2d9pA13 LYS 312 H 0.01 0.33 -0.89 -0.55 8.42 7.32 2d9pA13 LYS 312 HA 0.00 0.02 0.57 -0.75 4.32 4.16 2d9pA13 LYS 312 HB2 0.02 0.07 0.06 -0.04 1.87 1.97 2d9pA13 LYS 312 HB3 0.00 -0.05 -0.02 -0.04 1.79 1.68 2d9pA13 LYS 312 HG2 -0.01 -0.04 -0.02 -0.04 1.46 1.35 2d9pA13 LYS 312 HG3 -0.01 -0.03 -0.05 -0.04 1.46 1.33 2d9pA13 LYS 312 HD2 -0.01 -0.10 -0.14 -0.04 1.69 1.40 2d9pA13 LYS 312 HD3 -0.00 -0.11 -0.69 -0.04 1.68 0.84 2d9pA13 LYS 312 HE2 -0.01 0.02 -0.06 -0.04 2.99 2.90 2d9pA13 LYS 312 HE3 -0.01 -0.05 -0.09 -0.04 2.99 2.81 2d9pA13 ALA 313 H 0.16 0.55 -0.09 -0.55 8.40 8.48 2d9pA13 ALA 313 HA 0.01 0.09 0.68 -0.75 4.34 4.37 2d9pA13 ALA 313 HB3 0.18 -0.02 0.15 -0.04 1.41 1.68 2d9pA13 PHE 314 H 0.23 0.05 -0.72 -0.55 8.34 7.35 2d9pA13 PHE 314 HA 0.43 0.19 0.82 -0.75 4.62 5.31 2d9pA13 PHE 314 HB2 0.08 0.02 -0.06 -0.04 3.15 3.15 2d9pA13 PHE 314 HB3 0.34 -0.04 -0.11 -0.04 3.06 3.21 2d9pA13 PHE 314 HD2 0.41 0.00 -0.43 -0.04 7.28 7.22 2d9pA13 PHE 314 HE2 0.13 -0.03 -0.17 -0.04 7.38 7.26 2d9pA13 PHE 314 HZ 0.07 -0.04 -0.18 -0.04 7.32 7.12 2d9pA13 SER 315 H 0.07 0.18 0.01 -0.55 8.46 8.17 2d9pA13 SER 315 HA -0.03 0.22 0.41 -0.75 4.49 4.33 2d9pA13 SER 315 HB2 -0.03 0.14 0.23 -0.04 3.95 4.26 2d9pA13 SER 315 HB3 -0.05 0.04 0.03 -0.04 3.93 3.91 2d9pA13 PRO 316 HA -0.14 0.00 0.23 -0.51 4.44 4.02 2d9pA13 PRO 316 HB2 -0.88 0.07 -0.21 -0.04 2.28 1.22 2d9pA13 PRO 316 HB3 -0.26 -0.01 0.03 -0.04 2.02 1.73 2d9pA13 PRO 316 HG2 -0.32 0.07 -0.08 -0.04 2.03 1.66 2d9pA13 PRO 316 HG3 -0.17 0.01 0.03 -0.04 2.03 1.86 2d9pA13 PRO 316 HD2 -0.24 -0.09 -0.55 -0.04 3.68 2.77 2d9pA13 PRO 316 HD3 -0.11 0.17 0.08 -0.04 3.65 3.75 2d9pA13 PHE 317 H -0.17 0.36 -1.06 -0.55 8.34 6.91 2d9pA13 PHE 317 HA 0.05 0.09 0.80 -0.75 4.62 4.81 2d9pA13 PHE 317 HB2 0.30 0.10 0.10 -0.04 3.15 3.62 2d9pA13 PHE 317 HB3 0.05 -0.10 0.04 -0.04 3.06 3.00 2d9pA13 PHE 317 HD2 -0.01 0.01 -0.02 -0.04 7.28 7.21 2d9pA13 PHE 317 HE2 -0.24 0.10 -0.00 -0.04 7.38 7.20 2d9pA13 PHE 317 HZ -0.12 0.05 -0.11 -0.04 7.32 7.09 2d9pA13 GLY 318 H 0.39 0.44 0.19 -0.55 8.43 8.90 2d9pA13 GLY 318 HA2 0.17 0.07 0.56 -0.51 4.01 4.30 2d9pA13 GLY 318 HA3 0.41 -0.10 0.31 -0.51 4.01 4.12 2d9pA13 THR 319 H 0.07 0.04 0.17 -0.55 8.28 8.02 2d9pA13 THR 319 HA -0.07 0.11 0.48 -0.75 4.39 4.15 2d9pA13 THR 319 HB 0.01 -0.11 0.07 -0.04 4.32 4.24 2d9pA13 THR 319 HG23 -0.03 -0.01 -0.02 -0.04 1.22 1.12 2d9pA13 ILE 320 H -0.14 0.18 0.21 -0.55 8.25 7.95 2d9pA13 ILE 320 HA -0.30 0.29 1.07 -0.75 4.18 4.49 2d9pA13 ILE 320 HB -0.17 -0.03 0.06 -0.04 1.89 1.72 2d9pA13 ILE 320 HG12 -0.91 0.05 -0.17 -0.04 1.49 0.42 2d9pA13 ILE 320 HG13 -0.53 0.10 -0.35 -0.04 1.21 0.39 2d9pA13 ILE 320 HG23 -0.15 -0.07 -0.13 -0.04 0.93 0.54 2d9pA13 ILE 320 HD13 -0.09 -0.03 -0.05 -0.04 0.88 0.67 2d9pA13 THR 321 H -0.06 0.31 0.04 -0.55 8.28 8.02 2d9pA13 THR 321 HA -0.03 0.19 0.80 -0.75 4.39 4.60 2d9pA13 THR 321 HB -0.00 0.01 -0.02 -0.04 4.32 4.26 2d9pA13 THR 321 HG23 0.00 0.02 -0.23 -0.04 1.22 0.98 2d9pA13 SER 322 H -0.02 0.11 0.13 -0.55 8.46 8.14 2d9pA13 SER 322 HA -0.02 0.19 0.79 -0.75 4.49 4.70 2d9pA13 SER 322 HB2 0.00 0.01 -0.20 -0.04 3.95 3.72 2d9pA13 SER 322 HB3 0.01 -0.05 0.02 -0.04 3.93 3.88 2d9pA13 ALA 323 H -0.03 0.27 0.10 -0.55 8.40 8.19 2d9pA13 ALA 323 HA -0.02 0.29 0.98 -0.75 4.34 4.84 2d9pA13 ALA 323 HB3 -0.11 0.00 0.03 -0.04 1.41 1.29 2d9pA13 LYS 324 H -0.02 0.61 0.36 -0.55 8.42 8.82 2d9pA13 LYS 324 HA -0.05 0.12 0.75 -0.75 4.32 4.38 2d9pA13 LYS 324 HB2 -0.02 0.01 0.05 -0.04 1.87 1.86 2d9pA13 LYS 324 HB3 -0.01 0.09 -0.10 -0.04 1.79 1.72 2d9pA13 LYS 324 HG2 0.04 -0.02 -0.10 -0.04 1.46 1.34 2d9pA13 LYS 324 HG3 0.06 -0.07 -0.09 -0.04 1.46 1.32 2d9pA13 LYS 324 HD2 0.03 0.00 -0.10 -0.04 1.69 1.57 2d9pA13 LYS 324 HD3 0.01 0.03 -0.08 -0.04 1.68 1.60 2d9pA13 LYS 324 HE2 0.01 0.03 -0.06 -0.04 2.99 2.92 2d9pA13 LYS 324 HE3 0.03 -0.01 -0.09 -0.04 2.99 2.87 2d9pA13 VAL 325 H -0.07 0.19 0.15 -0.55 8.24 7.96 2d9pA13 VAL 325 HA -0.21 0.11 1.09 -0.75 4.13 4.36 2d9pA13 VAL 325 HB -0.09 -0.06 0.03 -0.04 2.12 1.97 2d9pA13 VAL 325 HG13 -0.13 0.08 -0.12 -0.04 0.97 0.76 2d9pA13 VAL 325 HG23 -0.11 -0.02 -0.38 -0.04 0.95 0.41 2d9pA13 MET 326 H -0.47 0.33 0.41 -0.55 8.47 8.20 2d9pA13 MET 326 HA -0.17 0.03 0.45 -0.75 4.52 4.08 2d9pA13 MET 326 HB2 -1.52 0.11 0.15 -0.04 2.15 0.85 2d9pA13 MET 326 HB3 -0.33 0.03 0.05 -0.04 2.03 1.74 2d9pA13 MET 326 HG2 -0.47 -0.06 0.03 -0.04 2.63 2.09 2d9pA13 MET 326 HG3 -0.90 0.02 -0.04 -0.04 2.56 1.61 2d9pA13 MET 326 HE3 0.03 -0.01 -0.09 -0.04 2.10 1.99 2d9pA13 MET 327 H -0.04 0.22 0.28 -0.55 8.47 8.37 2d9pA13 MET 327 HA 0.00 -0.09 1.00 -0.75 4.52 4.68 2d9pA13 MET 327 HB2 -0.01 -0.03 -0.01 -0.04 2.15 2.06 2d9pA13 MET 327 HB3 -0.00 0.13 -0.09 -0.04 2.03 2.03 2d9pA13 MET 327 HG2 -0.04 0.07 -0.29 -0.04 2.63 2.33 2d9pA13 MET 327 HG3 -0.04 0.10 -0.17 -0.04 2.56 2.41 2d9pA13 MET 327 HE3 -0.01 0.02 -0.34 -0.04 2.10 1.73 2d9pA13 GLU 328 H 0.03 0.83 0.16 -0.55 8.60 9.07 2d9pA13 GLU 328 HA 0.05 0.22 0.88 -0.75 4.29 4.69 2d9pA13 GLU 328 HB2 0.05 -0.01 -0.07 -0.04 2.09 2.03 2d9pA13 GLU 328 HB3 0.03 -0.05 0.12 -0.04 1.99 2.05 2d9pA13 GLU 328 HG2 0.03 0.00 0.13 -0.04 2.34 2.47 2d9pA13 GLU 328 HG3 0.05 0.02 0.03 -0.04 2.34 2.41 2d9pA13 GLY 329 H 0.02 0.16 -0.42 -0.55 8.43 7.63 2d9pA13 GLY 329 HA2 0.01 0.04 0.34 -0.51 4.01 3.89 2d9pA13 GLY 329 HA3 0.01 0.20 0.85 -0.51 4.01 4.56 2d9pA13 GLY 330 H 0.01 0.17 -0.19 -0.55 8.43 7.88 2d9pA13 GLY 330 HA2 0.00 0.23 0.94 -0.51 4.01 4.67 2d9pA13 GLY 330 HA3 0.01 0.02 0.28 -0.51 4.01 3.81 2d9pA13 ARG 331 H 0.01 -0.01 0.03 -0.55 8.46 7.94 2d9pA13 ARG 331 HA 0.00 0.27 0.87 -0.75 4.34 4.74 2d9pA13 ARG 331 HB2 0.01 0.03 0.14 -0.04 1.90 2.04 2d9pA13 ARG 331 HB3 0.01 0.02 0.01 -0.04 1.80 1.80 2d9pA13 ARG 331 HG2 0.01 -0.12 0.04 -0.04 1.67 1.56 2d9pA13 ARG 331 HG3 0.02 0.10 -0.23 -0.04 1.67 1.53 2d9pA13 ARG 331 HD2 0.01 -0.02 0.00 -0.04 3.22 3.17 2d9pA13 ARG 331 HD3 0.01 0.01 -0.01 -0.04 3.22 3.20 2d9pA13 SER 332 H 0.01 0.19 0.16 -0.55 8.46 8.28 2d9pA13 SER 332 HA -0.00 0.08 0.75 -0.75 4.49 4.57 2d9pA13 SER 332 HB2 0.00 0.05 0.15 -0.04 3.95 4.12 2d9pA13 SER 332 HB3 0.00 -0.05 -0.05 -0.04 3.93 3.79 2d9pA13 LYS 333 H 0.04 0.38 0.15 -0.55 8.42 8.44 2d9pA13 LYS 333 HA 0.10 0.10 0.40 -0.75 4.32 4.16 2d9pA13 LYS 333 HB2 0.32 -0.01 -0.09 -0.04 1.87 2.06 2d9pA13 LYS 333 HB3 0.39 0.04 -0.13 -0.04 1.79 2.05 2d9pA13 LYS 333 HG2 0.13 0.02 -0.16 -0.04 1.46 1.40 2d9pA13 LYS 333 HG3 0.12 -0.17 -0.59 -0.04 1.46 0.78 2d9pA13 LYS 333 HD2 0.35 -0.03 -0.13 -0.04 1.69 1.84 2d9pA13 LYS 333 HD3 0.35 0.01 -0.10 -0.04 1.68 1.90 2d9pA13 LYS 333 HE2 0.10 -0.01 -0.05 -0.04 2.99 2.99 2d9pA13 LYS 333 HE3 0.10 0.07 -0.08 -0.04 2.99 3.04 2d9pA13 GLY 334 H 0.13 0.04 0.02 -0.55 8.43 8.08 2d9pA13 GLY 334 HA2 0.06 0.20 0.20 -0.51 4.01 3.97 2d9pA13 GLY 334 HA3 0.09 0.23 0.91 -0.51 4.01 4.73 2d9pA13 PHE 335 H 0.06 0.12 0.20 -0.55 8.34 8.17 2d9pA13 PHE 335 HA -0.20 0.10 0.36 -0.75 4.62 4.13 2d9pA13 PHE 335 HB2 -0.32 0.28 0.29 -0.04 3.15 3.36 2d9pA13 PHE 335 HB3 -0.11 0.10 -0.09 -0.04 3.06 2.92 2d9pA13 PHE 335 HD2 -0.03 -0.05 -0.21 -0.04 7.28 6.94 2d9pA13 PHE 335 HE2 0.07 -0.00 -0.11 -0.04 7.38 7.30 2d9pA13 PHE 335 HZ 0.06 0.02 -0.06 -0.04 7.32 7.30 2d9pA13 GLY 336 H -0.35 0.79 0.34 -0.55 8.43 8.67 2d9pA13 GLY 336 HA2 -0.62 -0.05 0.66 -0.51 4.01 3.49 2d9pA13 GLY 336 HA3 -0.31 0.10 0.54 -0.51 4.01 3.83 2d9pA13 PHE 337 H -0.06 0.52 0.40 -0.55 8.34 8.64 2d9pA13 PHE 337 HA 0.05 0.35 1.17 -0.75 4.62 5.43 2d9pA13 PHE 337 HB2 0.00 -0.06 0.08 -0.04 3.15 3.13 2d9pA13 PHE 337 HB3 0.06 0.01 0.07 -0.04 3.06 3.15 2d9pA13 PHE 337 HD2 0.08 0.01 -0.04 -0.04 7.28 7.29 2d9pA13 PHE 337 HE2 0.16 -0.01 -0.07 -0.04 7.38 7.42 2d9pA13 PHE 337 HZ 0.25 0.00 -0.07 -0.04 7.32 7.46 2d9pA13 VAL 338 H 0.23 0.53 0.39 -0.55 8.24 8.84 2d9pA13 VAL 338 HA 0.05 0.20 1.05 -0.75 4.13 4.68 2d9pA13 VAL 338 HB 0.21 0.01 0.03 -0.04 2.12 2.33 2d9pA13 VAL 338 HG13 0.12 0.01 -0.15 -0.04 0.97 0.91 2d9pA13 VAL 338 HG23 -0.40 -0.04 -0.34 -0.04 0.95 0.14 2d9pA13 CYS 339 H 0.08 0.56 0.35 -0.55 8.50 8.94 2d9pA13 CYS 339 HA 0.25 0.23 0.92 -0.75 4.58 5.22 2d9pA13 CYS 339 HB2 0.08 0.01 0.03 -0.04 2.97 3.06 2d9pA13 CYS 339 HB3 0.06 -0.22 0.14 -0.04 2.97 2.90 2d9pA13 PHE 340 H 0.34 0.17 0.07 -0.55 8.34 8.37 2d9pA13 PHE 340 HA 0.07 0.41 1.03 -0.75 4.62 5.38 2d9pA13 PHE 340 HB2 0.08 0.04 0.02 -0.04 3.15 3.25 2d9pA13 PHE 340 HB3 0.07 -0.21 0.10 -0.04 3.06 2.98 2d9pA13 PHE 340 HD2 0.12 -0.15 -0.40 -0.04 7.28 6.82 2d9pA13 PHE 340 HE2 0.34 -0.04 -0.17 -0.04 7.38 7.47 2d9pA13 PHE 340 HZ 0.52 0.00 -0.10 -0.04 7.32 7.70 2d9pA13 SER 341 H 0.20 0.29 0.16 -0.55 8.46 8.57 2d9pA13 SER 341 HA 0.07 0.13 0.52 -0.75 4.49 4.46 2d9pA13 SER 341 HB2 0.05 0.03 0.04 -0.04 3.95 4.02 2d9pA13 SER 341 HB3 0.10 -0.06 0.17 -0.04 3.93 4.10 2d9pA13 SER 342 H 0.18 0.10 0.05 -0.55 8.46 8.24 2d9pA13 SER 342 HA 0.07 0.28 0.81 -0.75 4.49 4.90 2d9pA13 SER 342 HB2 0.05 0.14 -0.00 -0.04 3.95 4.10 2d9pA13 SER 342 HB3 0.08 -0.02 0.03 -0.04 3.93 3.97 2d9pA13 PRO 343 HA 0.02 0.26 0.21 -0.51 4.44 4.42 2d9pA13 PRO 343 HB2 0.01 0.00 0.08 -0.04 2.28 2.33 2d9pA13 PRO 343 HB3 0.02 0.04 0.05 -0.04 2.02 2.09 2d9pA13 PRO 343 HG2 0.03 0.07 0.07 -0.04 2.03 2.16 2d9pA13 PRO 343 HG3 0.04 -0.01 -0.08 -0.04 2.03 1.95 2d9pA13 PRO 343 HD2 0.04 0.12 0.19 -0.04 3.68 3.99 2d9pA13 PRO 343 HD3 0.05 0.24 0.11 -0.04 3.65 4.02 2d9pA13 GLU 344 H 0.01 0.13 -0.13 -0.55 8.60 8.06 2d9pA13 GLU 344 HA -0.02 0.07 0.35 -0.75 4.29 3.93 2d9pA13 GLU 344 HB2 0.01 -0.05 0.04 -0.04 2.09 2.06 2d9pA13 GLU 344 HB3 -0.00 0.08 0.01 -0.04 1.99 2.03 2d9pA13 GLU 344 HG2 0.00 -0.08 0.08 -0.04 2.34 2.30 2d9pA13 GLU 344 HG3 0.01 0.05 0.03 -0.04 2.34 2.38 2d9pA13 GLU 345 H 0.03 0.06 -0.33 -0.55 8.60 7.81 2d9pA13 GLU 345 HA 0.01 0.08 0.36 -0.75 4.29 3.98 2d9pA13 GLU 345 HB2 0.19 0.06 0.15 -0.04 2.09 2.45 2d9pA13 GLU 345 HB3 0.30 0.05 -0.06 -0.04 1.99 2.24 2d9pA13 GLU 345 HG2 0.09 -0.10 0.07 -0.04 2.34 2.36 2d9pA13 GLU 345 HG3 0.16 -0.07 0.12 -0.04 2.34 2.51 2d9pA13 ALA 346 H -0.13 0.32 -0.11 -0.55 8.40 7.93 2d9pA13 ALA 346 HA -1.12 -0.00 0.32 -0.75 4.34 2.78 2d9pA13 ALA 346 HB3 -0.18 0.02 0.10 -0.04 1.41 1.30 2d9pA13 THR 347 H -0.14 0.53 -0.22 -0.55 8.28 7.90 2d9pA13 THR 347 HA -0.11 -0.01 0.33 -0.75 4.39 3.84 2d9pA13 THR 347 HB -0.08 0.17 0.26 -0.04 4.32 4.62 2d9pA13 THR 347 HG23 -0.07 -0.02 -0.05 -0.04 1.22 1.03 2d9pA13 LYS 348 H -0.14 0.34 0.04 -0.55 8.42 8.11 2d9pA13 LYS 348 HA -0.17 -0.03 0.36 -0.75 4.32 3.73 2d9pA13 LYS 348 HB2 -0.10 0.02 0.16 -0.04 1.87 1.91 2d9pA13 LYS 348 HB3 -0.20 0.05 0.13 -0.04 1.79 1.74 2d9pA13 LYS 348 HG2 -0.22 0.02 -0.10 -0.04 1.46 1.12 2d9pA13 LYS 348 HG3 -0.12 -0.05 0.06 -0.04 1.46 1.30 2d9pA13 LYS 348 HD2 -0.00 0.05 0.04 -0.04 1.69 1.73 2d9pA13 LYS 348 HD3 0.00 0.02 0.01 -0.04 1.68 1.67 2d9pA13 LYS 348 HE2 -0.04 -0.02 0.04 -0.04 2.99 2.92 2d9pA13 LYS 348 HE3 -0.00 -0.00 0.02 -0.04 2.99 2.96 2d9pA13 ALA 349 H -0.41 0.36 -0.20 -0.55 8.40 7.61 2d9pA13 ALA 349 HA -1.43 -0.01 0.28 -0.75 4.34 2.43 2d9pA13 ALA 349 HB3 -0.47 0.04 0.02 -0.04 1.41 0.96 2d9pA13 VAL 350 H -0.30 0.58 -0.20 -0.55 8.24 7.77 2d9pA13 VAL 350 HA -0.14 -0.10 0.29 -0.75 4.13 3.43 2d9pA13 VAL 350 HB -0.13 0.09 0.11 -0.04 2.12 2.16 2d9pA13 VAL 350 HG13 -0.06 -0.06 -0.28 -0.04 0.97 0.53 2d9pA13 VAL 350 HG23 -0.09 -0.04 -0.06 -0.04 0.95 0.71 2d9pA13 THR 351 H -0.21 0.48 -0.08 -0.55 8.28 7.92 2d9pA13 THR 351 HA -0.13 0.09 0.64 -0.75 4.39 4.23 2d9pA13 THR 351 HB -0.15 0.01 0.21 -0.04 4.32 4.35 2d9pA13 THR 351 HG23 -0.09 -0.01 -0.08 -0.04 1.22 1.00 2d9pA13 GLU 352 H -0.28 0.57 0.10 -0.55 8.60 8.44 2d9pA13 GLU 352 HA -0.13 -0.02 0.28 -0.75 4.29 3.67 2d9pA13 GLU 352 HB2 -0.63 0.01 -0.14 -0.04 2.09 1.28 2d9pA13 GLU 352 HB3 -0.23 0.00 -0.06 -0.04 1.99 1.66 2d9pA13 GLU 352 HG2 -0.14 -0.04 0.01 -0.04 2.34 2.13 2d9pA13 GLU 352 HG3 -0.12 -0.04 -0.05 -0.04 2.34 2.08 2d9pA13 MET 353 H -0.29 0.34 -0.84 -0.55 8.47 7.13 2d9pA13 MET 353 HA -0.08 0.06 0.83 -0.75 4.52 4.57 2d9pA13 MET 353 HB2 -0.26 0.13 0.06 -0.04 2.15 2.04 2d9pA13 MET 353 HB3 -0.12 -0.14 0.00 -0.04 2.03 1.73 2d9pA13 MET 353 HG2 -0.63 -0.00 -0.05 -0.04 2.63 1.91 2d9pA13 MET 353 HG3 -0.80 -0.12 -0.08 -0.04 2.56 1.52 2d9pA13 MET 353 HE3 0.06 -0.02 -0.03 -0.04 2.10 2.07 2d9pA13 ASN 354 H -0.16 0.47 0.08 -0.55 8.53 8.38 2d9pA13 ASN 354 HA -0.11 0.13 0.67 -0.75 4.76 4.70 2d9pA13 ASN 354 HB2 -0.16 0.09 0.40 -0.04 2.88 3.17 2d9pA13 ASN 354 HB3 -0.14 -0.03 0.49 -0.04 2.79 3.07 2d9pA13 ASN 354 HD21 -0.36 0.33 0.18 -0.04 7.03 7.14 2d9pA13 ASN 354 HD22 -0.46 -0.12 0.03 -0.04 7.74 7.15 2d9pA13 GLY 355 H -0.05 0.21 0.36 -0.55 8.43 8.41 2d9pA13 GLY 355 HA2 -0.03 -0.10 0.30 -0.51 4.01 3.68 2d9pA13 GLY 355 HA3 -0.04 0.22 0.88 -0.51 4.01 4.55 2d9pA13 ARG 356 H -0.03 0.76 0.14 -0.55 8.46 8.78 2d9pA13 ARG 356 HA 0.00 0.04 0.70 -0.75 4.34 4.33 2d9pA13 ARG 356 HB2 -0.00 0.15 0.12 -0.04 1.90 2.13 2d9pA13 ARG 356 HB3 0.01 0.02 0.28 -0.04 1.80 2.07 2d9pA13 ARG 356 HG2 0.02 -0.04 0.06 -0.04 1.67 1.67 2d9pA13 ARG 356 HG3 0.03 0.01 0.05 -0.04 1.67 1.71 2d9pA13 ARG 356 HD2 0.03 -0.15 -0.54 -0.04 3.22 2.53 2d9pA13 ARG 356 HD3 0.03 0.16 -0.15 -0.04 3.22 3.22 2d9pA13 ILE 357 H 0.01 0.17 0.20 -0.55 8.25 8.08 2d9pA13 ILE 357 HA 0.02 0.05 0.52 -0.75 4.18 4.01 2d9pA13 ILE 357 HB 0.01 0.02 -0.00 -0.04 1.89 1.88 2d9pA13 ILE 357 HG12 0.01 0.09 -0.06 -0.04 1.49 1.49 2d9pA13 ILE 357 HG13 0.01 0.02 -0.05 -0.04 1.21 1.15 2d9pA13 ILE 357 HG23 0.02 -0.00 -0.39 -0.04 0.93 0.51 2d9pA13 ILE 357 HD13 0.02 0.02 -0.28 -0.04 0.88 0.60 2d9pA13 VAL 358 H 0.03 0.02 0.06 -0.55 8.24 7.80 2d9pA13 VAL 358 HA 0.02 0.26 0.88 -0.75 4.13 4.54 2d9pA13 VAL 358 HB 0.03 -0.13 0.10 -0.04 2.12 2.08 2d9pA13 VAL 358 HG13 0.03 -0.01 -0.08 -0.04 0.97 0.87 2d9pA13 VAL 358 HG23 0.05 0.02 -0.26 -0.04 0.95 0.71 2d9pA13 ALA 359 H 0.02 0.00 0.14 -0.55 8.40 8.02 2d9pA13 ALA 359 HA 0.01 0.30 0.97 -0.75 4.34 4.87 2d9pA13 ALA 359 HB3 0.02 -0.01 0.09 -0.04 1.41 1.46 2d9pA13 THR 360 H 0.02 -0.05 0.23 -0.55 8.28 7.93 2d9pA13 THR 360 HA 0.01 0.27 0.89 -0.75 4.39 4.81 2d9pA13 THR 360 HB 0.01 0.06 -0.01 -0.04 4.32 4.34 2d9pA13 THR 360 HG23 0.01 0.07 -0.04 -0.04 1.22 1.21 2d9pA13 LYS 361 H 0.02 -0.08 0.24 -0.55 8.42 8.05 2d9pA13 LYS 361 HA 0.03 0.26 0.88 -0.75 4.32 4.73 2d9pA13 LYS 361 HB2 0.03 -0.05 0.11 -0.04 1.87 1.91 2d9pA13 LYS 361 HB3 0.03 0.14 0.14 -0.04 1.79 2.06 2d9pA13 LYS 361 HG2 0.02 0.04 0.03 -0.04 1.46 1.50 2d9pA13 LYS 361 HG3 0.02 0.06 -0.10 -0.04 1.46 1.40 2d9pA13 LYS 361 HD2 0.01 0.04 -0.02 -0.04 1.69 1.69 2d9pA13 LYS 361 HD3 0.02 -0.20 0.12 -0.04 1.68 1.57 2d9pA13 LYS 361 HE2 0.01 0.07 -0.00 -0.04 2.99 3.03 2d9pA13 LYS 361 HE3 0.01 -0.01 0.00 -0.04 2.99 2.96 2d9pA13 PRO 362 HA 0.03 0.11 0.32 -0.51 4.44 4.39 2d9pA13 PRO 362 HB2 0.03 0.02 -0.15 -0.04 2.28 2.13 2d9pA13 PRO 362 HB3 0.02 0.09 -0.09 -0.04 2.02 2.00 2d9pA13 PRO 362 HG2 0.08 0.01 0.03 -0.04 2.03 2.11 2d9pA13 PRO 362 HG3 0.04 0.07 0.04 -0.04 2.03 2.14 2d9pA13 PRO 362 HD2 0.05 0.05 0.24 -0.04 3.68 3.98 2d9pA13 PRO 362 HD3 0.03 0.19 0.22 -0.04 3.65 4.05 2d9pA13 LEU 363 H 0.03 0.46 0.18 -0.55 8.37 8.50 2d9pA13 LEU 363 HA 0.07 0.19 0.57 -0.75 4.35 4.42 2d9pA13 LEU 363 HB2 0.04 0.18 0.26 -0.04 1.64 2.08 2d9pA13 LEU 363 HB3 0.09 -0.06 -0.02 -0.04 1.64 1.60 2d9pA13 LEU 363 HG 0.06 -0.01 0.07 -0.04 1.64 1.72 2d9pA13 LEU 363 HD13 0.12 0.00 -0.01 -0.04 0.93 1.00 2d9pA13 LEU 363 HD23 0.09 -0.00 -0.10 -0.04 0.89 0.83 2d9pA13 TYR 364 H 0.15 0.46 0.24 -0.55 8.29 8.59 2d9pA13 TYR 364 HA -0.00 0.06 0.50 -0.75 4.56 4.36 2d9pA13 TYR 364 HB2 -0.00 0.04 0.04 -0.04 3.06 3.09 2d9pA13 TYR 364 HB3 -0.03 -0.14 0.10 -0.04 2.98 2.87 2d9pA13 TYR 364 HD2 0.02 -0.01 -0.13 -0.04 7.15 7.00 2d9pA13 TYR 364 HE2 0.05 -0.02 -0.06 -0.04 6.85 6.78 2d9pA13 VAL 365 H -0.10 0.38 0.34 -0.55 8.24 8.31 2d9pA13 VAL 365 HA 0.04 0.11 0.85 -0.75 4.13 4.37 2d9pA13 VAL 365 HB -0.06 0.15 0.14 -0.04 2.12 2.32 2d9pA13 VAL 365 HG13 0.12 -0.04 -0.13 -0.04 0.97 0.89 2d9pA13 VAL 365 HG23 0.05 0.00 -0.21 -0.04 0.95 0.75 2d9pA13 ALA 366 H 0.11 0.39 0.23 -0.55 8.40 8.58 2d9pA13 ALA 366 HA 0.03 0.13 0.67 -0.75 4.34 4.41 2d9pA13 ALA 366 HB3 0.23 0.04 0.01 -0.04 1.41 1.65 2d9pA13 LEU 367 H 0.07 0.12 0.16 -0.55 8.37 8.18 2d9pA13 LEU 367 HA 0.08 0.15 0.57 -0.75 4.35 4.40 2d9pA13 LEU 367 HB2 0.05 -0.03 0.06 -0.04 1.64 1.69 2d9pA13 LEU 367 HB3 0.05 0.04 0.01 -0.04 1.64 1.71 2d9pA13 LEU 367 HG 0.02 -0.03 0.07 -0.04 1.64 1.65 2d9pA13 LEU 367 HD13 0.02 -0.00 0.01 -0.04 0.93 0.91 2d9pA13 LEU 367 HD23 -0.00 0.03 -0.03 -0.04 0.89 0.84 2d9pA13 ALA 368 H 0.11 0.60 0.25 -0.55 8.40 8.81 2d9pA13 ALA 368 HA 0.12 0.15 0.89 -0.75 4.34 4.74 2d9pA13 ALA 368 HB3 0.23 -0.05 -0.29 -0.04 1.41 1.26 2d9pA13 GLN 369 H 0.04 0.22 -0.02 -0.55 8.47 8.17 2d9pA13 GLN 369 HA 0.02 0.21 0.87 -0.75 4.36 4.70 2d9pA13 GLN 369 HB2 0.01 0.01 -0.09 -0.04 2.15 2.04 2d9pA13 GLN 369 HB3 -0.02 0.02 0.13 -0.04 2.02 2.11 2d9pA13 GLN 369 HG2 -0.07 0.00 0.04 -0.04 2.40 2.33 2d9pA13 GLN 369 HG3 -0.03 -0.02 0.09 -0.04 2.39 2.39 2d9pA13 GLN 369 HE21 0.01 -0.04 0.02 -0.04 6.97 6.92 2d9pA13 GLN 369 HE22 0.04 0.09 -0.13 -0.04 7.69 7.65 2d9pA13 ARG 370 H 0.02 0.18 -0.41 -0.55 8.46 7.69 2d9pA13 ARG 370 HA -0.03 0.23 0.88 -0.75 4.34 4.68 2d9pA13 ARG 370 HB2 -0.05 -0.03 0.07 -0.04 1.90 1.86 2d9pA13 ARG 370 HB3 -0.07 0.02 0.04 -0.04 1.80 1.75 2d9pA13 ARG 370 HG2 -0.01 -0.02 -0.42 -0.04 1.67 1.17 2d9pA13 ARG 370 HG3 -0.01 0.01 -0.08 -0.04 1.67 1.55 2d9pA13 ARG 370 HD2 -0.03 0.04 -0.01 -0.04 3.22 3.18 2d9pA13 ARG 370 HD3 -0.02 0.02 -0.05 -0.04 3.22 3.12 2d9pA13 LYS 371 H -0.02 0.29 -0.09 -0.55 8.42 8.05 2d9pA13 LYS 371 HA -0.03 0.15 0.95 -0.75 4.32 4.63 2d9pA13 LYS 371 HB2 -0.00 0.04 0.11 -0.04 1.87 1.98 2d9pA13 LYS 371 HB3 -0.00 0.03 0.03 -0.04 1.79 1.80 2d9pA13 LYS 371 HG2 -0.00 0.08 -0.11 -0.04 1.46 1.39 2d9pA13 LYS 371 HG3 0.01 -0.04 -0.17 -0.04 1.46 1.22 2d9pA13 LYS 371 HD2 0.04 -0.13 0.04 -0.04 1.69 1.60 2d9pA13 LYS 371 HD3 0.02 0.06 0.03 -0.04 1.68 1.75 2d9pA13 LYS 371 HE2 0.03 0.02 0.01 -0.04 2.99 3.01 2d9pA13 LYS 371 HE3 0.01 0.03 0.02 -0.04 2.99 3.01 2d9pA13 GLU 372 H -0.03 0.20 0.01 -0.55 8.60 8.23 2d9pA13 GLU 372 HA -0.02 0.24 0.85 -0.75 4.29 4.60 2d9pA13 GLU 372 HB2 -0.03 -0.01 -0.12 -0.04 2.09 1.89 2d9pA13 GLU 372 HB3 -0.03 0.01 0.09 -0.04 1.99 2.02 2d9pA13 GLU 372 HG2 -0.02 -0.00 0.05 -0.04 2.34 2.32 2d9pA13 GLU 372 HG3 -0.01 -0.00 0.14 -0.04 2.34 2.42 2d9pA13 GLU 373 H -0.01 0.17 -0.19 -0.55 8.60 8.02 2d9pA13 GLU 373 HA -0.01 0.19 0.92 -0.75 4.29 4.64 2d9pA13 GLU 373 HB2 -0.02 -0.00 -0.11 -0.04 2.09 1.92 2d9pA13 GLU 373 HB3 -0.01 -0.04 0.05 -0.04 1.99 1.95 2d9pA13 GLU 373 HG2 -0.00 0.10 -0.25 -0.04 2.34 2.15 2d9pA13 GLU 373 HG3 -0.01 0.02 0.00 -0.04 2.34 2.31 2d9pA13 ARG 374 H -0.00 0.20 0.12 -0.55 8.46 8.22 2d9pA13 ARG 374 HA 0.00 0.18 0.91 -0.75 4.34 4.68 2d9pA13 ARG 374 HB2 -0.00 -0.00 0.06 -0.04 1.90 1.92 2d9pA13 ARG 374 HB3 0.00 0.02 -0.08 -0.04 1.80 1.70 2d9pA13 ARG 374 HG2 0.00 0.05 -0.05 -0.04 1.67 1.63 2d9pA13 ARG 374 HG3 -0.00 -0.01 -0.17 -0.04 1.67 1.44 2d9pA13 ARG 374 HD2 0.00 -0.00 -0.05 -0.04 3.22 3.12 2d9pA13 ARG 374 HD3 0.00 0.01 -0.04 -0.04 3.22 3.15 2d9pA13 GLN 375 H 0.01 0.22 0.12 -0.55 8.47 8.27 2d9pA13 GLN 375 HA 0.00 0.17 0.92 -0.75 4.36 4.70 2d9pA13 GLN 375 HB2 0.00 0.00 -0.17 -0.04 2.15 1.94 2d9pA13 GLN 375 HB3 0.01 -0.01 0.09 -0.04 2.02 2.07 2d9pA13 GLN 375 HG2 0.00 0.04 -0.18 -0.04 2.40 2.22 2d9pA13 GLN 375 HG3 0.00 0.02 0.01 -0.04 2.39 2.38 2d9pA13 GLN 375 HE21 0.00 0.03 -0.08 -0.04 6.97 6.89 2d9pA13 GLN 375 HE22 0.00 -0.01 -0.05 -0.04 7.69 7.59 2d9pA13 SER 376 H 0.00 0.28 0.17 -0.55 8.46 8.36 2d9pA13 SER 376 HA 0.00 0.17 0.74 -0.75 4.49 4.64 2d9pA13 SER 376 HB2 0.00 -0.01 0.07 -0.04 3.95 3.97 2d9pA13 SER 376 HB3 0.00 0.00 -0.24 -0.04 3.93 3.65 2d9pA13 GLY 377 H 0.00 0.18 0.12 -0.55 8.43 8.19 2d9pA13 GLY 377 HA2 0.00 0.04 0.40 -0.51 4.01 3.95 2d9pA13 GLY 377 HA3 0.00 0.12 0.45 -0.51 4.01 4.07 2d9pA13 PRO 378 HA 0.00 0.08 0.53 -0.51 4.44 4.54 2d9pA13 PRO 378 HB2 0.00 0.05 -0.02 -0.04 2.28 2.27 2d9pA13 PRO 378 HB3 0.00 0.02 0.10 -0.04 2.02 2.09 2d9pA13 PRO 378 HG2 0.00 0.05 0.01 -0.04 2.03 2.06 2d9pA13 PRO 378 HG3 0.00 0.04 0.05 -0.04 2.03 2.08 2d9pA13 PRO 378 HD2 0.00 0.13 0.22 -0.04 3.68 3.99 2d9pA13 PRO 378 HD3 0.00 0.10 0.17 -0.04 3.65 3.88 2d9pA13 SER 379 H 0.00 0.19 0.18 -0.55 8.46 8.28 2d9pA13 SER 379 HA 0.00 0.18 0.84 -0.75 4.49 4.76 2d9pA13 SER 379 HB2 0.00 -0.02 0.07 -0.04 3.95 3.96 2d9pA13 SER 379 HB3 0.00 -0.03 -0.03 -0.04 3.93 3.83 2d9pA13 SER 380 H 0.00 0.27 0.06 -0.55 8.46 8.24 2d9pA13 SER 380 HA 0.00 0.02 0.55 -0.75 4.49 4.31 2d9pA13 SER 380 HB2 0.00 -0.01 -0.10 -0.04 3.95 3.81 2d9pA13 SER 380 HB3 0.00 0.01 -0.03 -0.04 3.93 3.87 2d9pA13 GLY 381 H 0.00 0.13 0.03 -0.55 8.43 8.05 2d9pA13 GLY 381 HA2 0.00 0.06 0.20 -0.51 4.01 3.76 2d9pA13 GLY 381 HA3 0.00 0.08 0.16 -0.51 4.01 3.75