============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. TYR 9 0.840 17.030 9.516 6.638 -99.200 -91.000 PHE 10 1.000 15.155 1.748 9.161 -99.200 -91.000 PHE 20 1.000 11.707 1.526 -7.393 -99.200 -91.000 PHE 23 1.000 5.553 -2.063 -3.156 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1safA37 LYS 319 HA 0.00 -0.00 0.16 -0.75 4.32 3.73 1safA37 LYS 319 HB2 0.00 -0.01 0.12 -0.04 1.87 1.94 1safA37 LYS 319 HB3 0.00 -0.11 0.05 -0.04 1.79 1.70 1safA37 LYS 319 HG2 0.00 0.01 0.03 -0.04 1.46 1.46 1safA37 LYS 319 HG3 0.00 0.02 0.04 -0.04 1.46 1.48 1safA37 LYS 319 HD2 0.00 -0.01 0.04 -0.04 1.69 1.68 1safA37 LYS 319 HD3 0.00 0.02 0.02 -0.04 1.68 1.68 1safA37 LYS 319 HE2 0.00 0.01 0.02 -0.04 2.99 2.98 1safA37 LYS 319 HE3 0.00 0.00 0.02 -0.04 2.99 2.97 1safA37 LYS 320 H 0.00 0.11 0.07 -0.55 8.42 8.05 1safA37 LYS 320 HA 0.01 -0.04 0.31 -0.75 4.32 3.84 1safA37 LYS 320 HB2 0.00 -0.08 0.10 -0.04 1.87 1.86 1safA37 LYS 320 HB3 0.00 -0.04 -0.38 -0.04 1.79 1.33 1safA37 LYS 320 HG2 0.01 0.35 -0.08 -0.04 1.46 1.70 1safA37 LYS 320 HG3 0.01 -0.06 0.13 -0.04 1.46 1.49 1safA37 LYS 320 HD2 0.00 -0.09 -0.10 -0.04 1.69 1.47 1safA37 LYS 320 HD3 0.00 0.02 -0.09 -0.04 1.68 1.57 1safA37 LYS 320 HE2 -0.00 -0.07 -0.02 -0.04 2.99 2.86 1safA37 LYS 320 HE3 0.00 0.05 -0.00 -0.04 2.99 3.00 1safA37 LYS 321 H 0.01 -0.12 -0.57 -0.55 8.42 7.19 1safA37 LYS 321 HA 0.01 -0.06 0.30 -0.75 4.32 3.82 1safA37 LYS 321 HB2 0.01 -0.14 -0.46 -0.04 1.87 1.24 1safA37 LYS 321 HB3 0.02 0.11 0.27 -0.04 1.79 2.15 1safA37 LYS 321 HG2 0.01 0.02 -0.02 -0.04 1.46 1.43 1safA37 LYS 321 HG3 0.01 -0.07 -0.03 -0.04 1.46 1.33 1safA37 LYS 321 HD2 0.01 -0.05 -0.03 -0.04 1.69 1.58 1safA37 LYS 321 HD3 0.02 0.03 -0.01 -0.04 1.68 1.68 1safA37 LYS 321 HE2 0.02 0.11 -0.14 -0.04 2.99 2.93 1safA37 LYS 321 HE3 0.01 -0.03 -0.08 -0.04 2.99 2.85 1safA37 PRO 322 HA 0.02 0.09 0.29 -0.51 4.44 4.33 1safA37 PRO 322 HB2 0.01 0.11 0.13 -0.04 2.28 2.49 1safA37 PRO 322 HB3 0.01 -0.01 0.14 -0.04 2.02 2.12 1safA37 PRO 322 HG2 0.01 0.05 0.02 -0.04 2.03 2.06 1safA37 PRO 322 HG3 0.01 0.00 0.06 -0.04 2.03 2.06 1safA37 PRO 322 HD2 0.01 0.09 0.10 -0.04 3.68 3.83 1safA37 PRO 322 HD3 0.01 0.03 0.08 -0.04 3.65 3.73 1safA37 LEU 323 H 0.03 0.03 0.14 -0.55 8.37 8.02 1safA37 LEU 323 HA 0.11 0.09 0.57 -0.75 4.35 4.37 1safA37 LEU 323 HB2 0.06 -0.02 0.10 -0.04 1.64 1.75 1safA37 LEU 323 HB3 0.21 0.02 0.04 -0.04 1.64 1.87 1safA37 LEU 323 HG 0.04 -0.05 0.04 -0.04 1.64 1.63 1safA37 LEU 323 HD13 0.04 -0.01 0.02 -0.04 0.93 0.94 1safA37 LEU 323 HD23 0.06 0.01 0.00 -0.04 0.89 0.91 1safA37 ASP 324 H 0.16 0.05 0.10 -0.55 8.40 8.16 1safA37 ASP 324 HA -0.03 0.11 0.44 -0.75 4.63 4.40 1safA37 ASP 324 HB2 -0.15 0.06 0.11 -0.04 2.71 2.70 1safA37 ASP 324 HB3 -0.08 -0.13 0.19 -0.04 2.70 2.64 1safA37 GLY 325 H -0.17 0.04 0.09 -0.55 8.43 7.85 1safA37 GLY 325 HA2 -0.13 0.07 0.40 -0.51 4.01 3.84 1safA37 GLY 325 HA3 -0.15 0.01 0.32 -0.51 4.01 3.68 1safA37 GLU 326 H -0.15 0.04 0.12 -0.55 8.60 8.07 1safA37 GLU 326 HA -0.27 0.03 0.39 -0.75 4.29 3.69 1safA37 GLU 326 HB2 -0.20 -0.04 0.08 -0.04 2.09 1.89 1safA37 GLU 326 HB3 -0.44 0.07 0.05 -0.04 1.99 1.63 1safA37 GLU 326 HG2 -0.08 -0.04 0.11 -0.04 2.34 2.29 1safA37 GLU 326 HG3 -0.01 -0.01 0.06 -0.04 2.34 2.33 1safA37 TYR 327 H -0.12 0.07 0.18 -0.55 8.29 7.87 1safA37 TYR 327 HA -0.20 0.13 0.69 -0.75 4.56 4.43 1safA37 TYR 327 HB2 -0.16 -0.04 0.07 -0.04 3.06 2.90 1safA37 TYR 327 HB3 -0.09 0.02 0.11 -0.04 2.98 2.98 1safA37 TYR 327 HD2 -0.08 -0.05 0.05 -0.04 7.15 7.02 1safA37 TYR 327 HE2 -0.04 -0.02 -0.03 -0.04 6.85 6.73 1safA37 PHE 328 H 0.12 0.15 0.15 -0.55 8.34 8.21 1safA37 PHE 328 HA 0.05 0.18 0.76 -0.75 4.62 4.86 1safA37 PHE 328 HB2 0.02 -0.01 -0.03 -0.04 3.15 3.10 1safA37 PHE 328 HB3 0.02 -0.07 0.16 -0.04 3.06 3.12 1safA37 PHE 328 HD2 0.01 -0.03 -0.05 -0.04 7.28 7.17 1safA37 PHE 328 HE2 -0.01 -0.02 -0.06 -0.04 7.38 7.24 1safA37 PHE 328 HZ -0.01 -0.04 -0.06 -0.04 7.32 7.17 1safA37 THR 329 H 0.24 0.25 0.19 -0.55 8.28 8.41 1safA37 THR 329 HA 0.11 0.13 0.65 -0.75 4.39 4.53 1safA37 THR 329 HB 0.06 -0.02 0.02 -0.04 4.32 4.34 1safA37 THR 329 HG23 0.07 0.04 -0.20 -0.04 1.22 1.08 1safA37 LEU 330 H 0.06 0.24 0.13 -0.55 8.37 8.25 1safA37 LEU 330 HA 0.00 0.11 0.74 -0.75 4.35 4.45 1safA37 LEU 330 HB2 -0.02 0.07 -0.17 -0.04 1.64 1.48 1safA37 LEU 330 HB3 -0.02 -0.03 -0.03 -0.04 1.64 1.52 1safA37 LEU 330 HG -0.09 0.12 -0.35 -0.04 1.64 1.29 1safA37 LEU 330 HD13 -0.07 -0.01 0.05 -0.04 0.93 0.86 1safA37 LEU 330 HD23 -0.26 -0.01 -0.10 -0.04 0.89 0.48 1safA37 GLN 331 H -0.02 0.16 0.12 -0.55 8.47 8.18 1safA37 GLN 331 HA 0.01 0.10 0.66 -0.75 4.36 4.38 1safA37 GLN 331 HB2 -0.01 0.01 0.06 -0.04 2.15 2.18 1safA37 GLN 331 HB3 -0.01 -0.00 0.11 -0.04 2.02 2.07 1safA37 GLN 331 HG2 -0.01 -0.04 -0.22 -0.04 2.40 2.09 1safA37 GLN 331 HG3 -0.02 0.01 0.01 -0.04 2.39 2.35 1safA37 GLN 331 HE21 -0.01 -0.03 -0.07 -0.04 6.97 6.82 1safA37 GLN 331 HE22 -0.01 0.02 -0.03 -0.04 7.69 7.62 1safA37 ILE 332 H 0.03 0.20 0.14 -0.55 8.25 8.08 1safA37 ILE 332 HA -0.02 0.15 0.94 -0.75 4.18 4.50 1safA37 ILE 332 HB 0.39 -0.02 0.14 -0.04 1.89 2.36 1safA37 ILE 332 HG12 -0.36 0.03 -0.17 -0.04 1.49 0.95 1safA37 ILE 332 HG13 -0.01 -0.03 -0.62 -0.04 1.21 0.52 1safA37 ILE 332 HG23 0.15 0.04 -0.15 -0.04 0.93 0.93 1safA37 ILE 332 HD13 0.09 -0.00 -0.02 -0.04 0.88 0.91 1safA37 ARG 333 H 0.03 0.14 0.09 -0.55 8.46 8.17 1safA37 ARG 333 HA 0.02 0.05 0.51 -0.75 4.34 4.17 1safA37 ARG 333 HB2 0.02 0.03 0.09 -0.04 1.90 1.99 1safA37 ARG 333 HB3 0.04 0.01 0.06 -0.04 1.80 1.86 1safA37 ARG 333 HG2 0.02 -0.18 0.14 -0.04 1.67 1.61 1safA37 ARG 333 HG3 0.01 0.04 0.04 -0.04 1.67 1.71 1safA37 ARG 333 HD2 0.02 0.03 -0.01 -0.04 3.22 3.22 1safA37 ARG 333 HD3 0.03 0.01 -0.07 -0.04 3.22 3.15 1safA37 GLY 334 H 0.03 0.09 0.12 -0.55 8.43 8.13 1safA37 GLY 334 HA2 0.04 -0.02 0.43 -0.51 4.01 3.96 1safA37 GLY 334 HA3 0.08 0.13 0.64 -0.51 4.01 4.35 1safA37 ARG 335 H 0.05 0.13 0.18 -0.55 8.46 8.27 1safA37 ARG 335 HA 0.09 0.22 0.64 -0.75 4.34 4.54 1safA37 ARG 335 HB2 0.02 0.03 0.13 -0.04 1.90 2.05 1safA37 ARG 335 HB3 0.05 -0.04 0.17 -0.04 1.80 1.93 1safA37 ARG 335 HG2 0.10 -0.02 -0.00 -0.04 1.67 1.71 1safA37 ARG 335 HG3 0.02 0.05 0.04 -0.04 1.67 1.74 1safA37 ARG 335 HD2 0.04 -0.03 -0.05 -0.04 3.22 3.14 1safA37 ARG 335 HD3 0.05 0.04 -0.03 -0.04 3.22 3.24 1safA37 GLU 336 H 0.07 0.08 0.11 -0.55 8.60 8.31 1safA37 GLU 336 HA 0.07 0.12 0.40 -0.75 4.29 4.13 1safA37 GLU 336 HB2 0.04 -0.04 0.09 -0.04 2.09 2.15 1safA37 GLU 336 HB3 0.03 0.09 0.04 -0.04 1.99 2.10 1safA37 GLU 336 HG2 0.04 0.05 0.06 -0.04 2.34 2.45 1safA37 GLU 336 HG3 0.04 -0.09 0.14 -0.04 2.34 2.39 1safA37 ARG 337 H 0.09 0.01 -0.27 -0.55 8.46 7.74 1safA37 ARG 337 HA 0.05 0.06 0.35 -0.75 4.34 4.05 1safA37 ARG 337 HB2 0.10 -0.08 0.08 -0.04 1.90 1.96 1safA37 ARG 337 HB3 0.19 0.25 -0.03 -0.04 1.80 2.17 1safA37 ARG 337 HG2 0.15 -0.03 0.03 -0.04 1.67 1.77 1safA37 ARG 337 HG3 0.08 -0.01 0.02 -0.04 1.67 1.72 1safA37 ARG 337 HD2 0.20 0.19 -0.00 -0.04 3.22 3.57 1safA37 ARG 337 HD3 0.44 -0.02 -0.03 -0.04 3.22 3.57 1safA37 PHE 338 H 0.27 0.20 -0.55 -0.55 8.34 7.70 1safA37 PHE 338 HA 0.21 -0.01 0.36 -0.75 4.62 4.42 1safA37 PHE 338 HB2 0.06 0.21 0.13 -0.04 3.15 3.51 1safA37 PHE 338 HB3 0.06 0.10 0.23 -0.04 3.06 3.40 1safA37 PHE 338 HD2 0.04 0.00 -0.00 -0.04 7.28 7.28 1safA37 PHE 338 HE2 0.03 0.02 -0.00 -0.04 7.38 7.38 1safA37 PHE 338 HZ 0.03 0.02 0.00 -0.04 7.32 7.33 1safA37 GLU 339 H 0.22 0.50 -0.12 -0.55 8.60 8.65 1safA37 GLU 339 HA -0.13 -0.01 0.35 -0.75 4.29 3.75 1safA37 GLU 339 HB2 0.05 0.15 0.15 -0.04 2.09 2.40 1safA37 GLU 339 HB3 0.01 -0.02 0.00 -0.04 1.99 1.94 1safA37 GLU 339 HG2 0.20 -0.03 0.06 -0.04 2.34 2.53 1safA37 GLU 339 HG3 0.14 0.03 0.04 -0.04 2.34 2.51 1safA37 MET 340 H -0.03 0.36 -0.46 -0.55 8.47 7.80 1safA37 MET 340 HA -0.10 0.00 0.42 -0.75 4.52 4.09 1safA37 MET 340 HB2 -0.09 0.03 0.15 -0.04 2.15 2.19 1safA37 MET 340 HB3 -0.29 0.06 0.12 -0.04 2.03 1.88 1safA37 MET 340 HG2 -0.19 -0.03 0.02 -0.04 2.63 2.38 1safA37 MET 340 HG3 -0.11 -0.02 0.04 -0.04 2.56 2.43 1safA37 MET 340 HE3 -0.59 0.00 -0.08 -0.04 2.10 1.39 1safA37 PHE 341 H -0.04 0.49 -0.01 -0.55 8.34 8.23 1safA37 PHE 341 HA -0.08 -0.00 0.44 -0.75 4.62 4.23 1safA37 PHE 341 HB2 -0.20 0.14 0.22 -0.04 3.15 3.27 1safA37 PHE 341 HB3 -0.12 -0.03 -0.01 -0.04 3.06 2.86 1safA37 PHE 341 HD2 -0.02 0.04 -0.02 -0.04 7.28 7.24 1safA37 PHE 341 HE2 0.00 -0.01 -0.02 -0.04 7.38 7.31 1safA37 PHE 341 HZ 0.00 -0.01 -0.01 -0.04 7.32 7.26 1safA37 ARG 342 H -0.30 0.58 -0.08 -0.55 8.46 8.12 1safA37 ARG 342 HA -0.12 -0.02 0.37 -0.75 4.34 3.81 1safA37 ARG 342 HB2 -0.59 -0.01 0.08 -0.04 1.90 1.35 1safA37 ARG 342 HB3 -0.25 0.14 0.12 -0.04 1.80 1.77 1safA37 ARG 342 HG2 -0.06 0.00 -0.23 -0.04 1.67 1.35 1safA37 ARG 342 HG3 -0.06 -0.04 0.05 -0.04 1.67 1.59 1safA37 ARG 342 HD2 0.04 -0.01 -0.01 -0.04 3.22 3.21 1safA37 ARG 342 HD3 -0.01 -0.01 -0.01 -0.04 3.22 3.15 1safA37 GLU 343 H -0.10 0.49 -0.37 -0.55 8.60 8.08 1safA37 GLU 343 HA -0.04 -0.02 0.42 -0.75 4.29 3.90 1safA37 GLU 343 HB2 -0.05 -0.01 0.13 -0.04 2.09 2.12 1safA37 GLU 343 HB3 -0.07 0.22 0.21 -0.04 1.99 2.30 1safA37 GLU 343 HG2 -0.05 -0.00 -0.11 -0.04 2.34 2.14 1safA37 GLU 343 HG3 -0.03 -0.07 -0.01 -0.04 2.34 2.19 1safA37 LEU 344 H -0.06 0.48 -0.11 -0.55 8.37 8.13 1safA37 LEU 344 HA -0.03 -0.00 0.46 -0.75 4.35 4.03 1safA37 LEU 344 HB2 0.01 0.16 0.25 -0.04 1.64 2.02 1safA37 LEU 344 HB3 0.01 -0.06 0.04 -0.04 1.64 1.59 1safA37 LEU 344 HG -0.11 0.11 0.10 -0.04 1.64 1.69 1safA37 LEU 344 HD13 -0.16 -0.02 0.01 -0.04 0.93 0.72 1safA37 LEU 344 HD23 -0.05 -0.02 0.03 -0.04 0.89 0.82 1safA37 ASN 345 H 0.01 0.55 -0.07 -0.55 8.53 8.48 1safA37 ASN 345 HA 0.03 -0.01 0.40 -0.75 4.76 4.43 1safA37 ASN 345 HB2 0.03 0.02 0.10 -0.04 2.88 3.00 1safA37 ASN 345 HB3 0.01 0.08 0.10 -0.04 2.79 2.95 1safA37 ASN 345 HD21 0.05 0.01 -0.01 -0.04 7.03 7.03 1safA37 ASN 345 HD22 0.06 -0.01 -0.02 -0.04 7.74 7.74 1safA37 GLU 346 H -0.00 0.58 -0.14 -0.55 8.60 8.50 1safA37 GLU 346 HA 0.01 -0.01 0.41 -0.75 4.29 3.95 1safA37 GLU 346 HB2 -0.01 0.15 0.17 -0.04 2.09 2.36 1safA37 GLU 346 HB3 -0.00 0.03 -0.00 -0.04 1.99 1.97 1safA37 GLU 346 HG2 0.00 -0.01 0.01 -0.04 2.34 2.30 1safA37 GLU 346 HG3 0.01 -0.04 0.09 -0.04 2.34 2.36 1safA37 ALA 347 H -0.00 0.49 -0.31 -0.55 8.40 8.02 1safA37 ALA 347 HA -0.00 -0.00 0.44 -0.75 4.34 4.02 1safA37 ALA 347 HB3 -0.01 0.03 0.15 -0.04 1.41 1.54 1safA37 LEU 348 H 0.01 0.53 -0.00 -0.55 8.37 8.36 1safA37 LEU 348 HA 0.01 -0.00 0.44 -0.75 4.35 4.04 1safA37 LEU 348 HB2 0.02 0.12 0.17 -0.04 1.64 1.91 1safA37 LEU 348 HB3 0.01 -0.03 0.03 -0.04 1.64 1.61 1safA37 LEU 348 HG 0.01 0.00 0.08 -0.04 1.64 1.69 1safA37 LEU 348 HD13 0.02 -0.00 -0.01 -0.04 0.93 0.90 1safA37 LEU 348 HD23 0.01 -0.01 0.02 -0.04 0.89 0.87 1safA37 GLU 349 H 0.01 0.52 -0.22 -0.55 8.60 8.37 1safA37 GLU 349 HA 0.02 -0.01 0.40 -0.75 4.29 3.93 1safA37 GLU 349 HB2 0.02 0.12 0.17 -0.04 2.09 2.36 1safA37 GLU 349 HB3 0.02 -0.04 0.03 -0.04 1.99 1.96 1safA37 GLU 349 HG2 0.03 -0.06 0.03 -0.04 2.34 2.30 1safA37 GLU 349 HG3 0.03 0.27 0.05 -0.04 2.34 2.64 1safA37 LEU 350 H 0.01 0.52 -0.31 -0.55 8.37 8.03 1safA37 LEU 350 HA 0.01 0.00 0.45 -0.75 4.35 4.05 1safA37 LEU 350 HB2 0.00 0.13 0.20 -0.04 1.64 1.94 1safA37 LEU 350 HB3 0.00 0.05 0.13 -0.04 1.64 1.78 1safA37 LEU 350 HG 0.00 -0.02 0.07 -0.04 1.64 1.65 1safA37 LEU 350 HD13 0.00 -0.01 0.01 -0.04 0.93 0.89 1safA37 LEU 350 HD23 0.00 -0.02 -0.06 -0.04 0.89 0.77 1safA37 LYS 351 H 0.00 0.46 -0.10 -0.55 8.42 8.23 1safA37 LYS 351 HA 0.00 0.01 0.42 -0.75 4.32 3.99 1safA37 LYS 351 HB2 0.00 0.03 0.16 -0.04 1.87 2.03 1safA37 LYS 351 HB3 0.00 0.07 0.11 -0.04 1.79 1.93 1safA37 LYS 351 HG2 0.00 0.00 -0.07 -0.04 1.46 1.35 1safA37 LYS 351 HG3 0.00 -0.02 0.06 -0.04 1.46 1.46 1safA37 LYS 351 HD2 0.00 -0.01 0.01 -0.04 1.69 1.65 1safA37 LYS 351 HD3 0.00 -0.01 -0.01 -0.04 1.68 1.62 1safA37 LYS 351 HE2 -0.00 0.03 0.02 -0.04 2.99 3.00 1safA37 LYS 351 HE3 -0.00 -0.03 -0.01 -0.04 2.99 2.91 1safA37 ASP 352 H 0.01 0.55 -0.17 -0.55 8.40 8.24 1safA37 ASP 352 HA 0.00 -0.02 0.38 -0.75 4.63 4.24 1safA37 ASP 352 HB2 0.01 0.17 0.18 -0.04 2.71 3.03 1safA37 ASP 352 HB3 0.01 -0.04 0.02 -0.04 2.70 2.65 1safA37 ALA 353 H 0.01 0.38 -0.55 -0.55 8.40 7.68 1safA37 ALA 353 HA 0.01 0.01 0.44 -0.75 4.34 4.05 1safA37 ALA 353 HB3 0.01 0.01 0.14 -0.04 1.41 1.52 1safA37 GLN 354 H 0.00 0.41 -0.05 -0.55 8.47 8.28 1safA37 GLN 354 HA 0.00 -0.01 0.56 -0.75 4.36 4.17 1safA37 GLN 354 HB2 0.00 0.07 0.16 -0.04 2.15 2.34 1safA37 GLN 354 HB3 0.00 -0.01 0.11 -0.04 2.02 2.08 1safA37 GLN 354 HG2 0.00 -0.03 0.09 -0.04 2.40 2.41 1safA37 GLN 354 HG3 0.00 -0.01 0.00 -0.04 2.39 2.34 1safA37 GLN 354 HE21 0.00 0.02 0.02 -0.04 6.97 6.98 1safA37 GLN 354 HE22 0.00 -0.04 0.00 -0.04 7.69 7.61 1safA37 ALA 355 H 0.00 0.21 -0.80 -0.55 8.40 7.27 1safA37 ALA 355 HA 0.00 0.06 0.45 -0.75 4.34 4.10 1safA37 ALA 355 HB3 0.00 0.01 0.13 -0.04 1.41 1.51 1safA37 GLY 356 H 0.00 0.26 0.06 -0.55 8.43 8.21 1safA37 GLY 356 HA2 0.00 0.07 0.36 -0.51 4.01 3.93 1safA37 GLY 356 HA3 0.00 -0.06 0.30 -0.51 4.01 3.75 1safA37 LYS 357 H 0.00 0.01 -1.20 -0.55 8.42 6.68 1safA37 LYS 357 HA 0.00 0.03 0.54 -0.75 4.32 4.15 1safA37 LYS 357 HB2 0.00 0.22 0.24 -0.04 1.87 2.29 1safA37 LYS 357 HB3 0.00 -0.12 0.12 -0.04 1.79 1.76 1safA37 LYS 357 HG2 0.00 -0.05 0.01 -0.04 1.46 1.39 1safA37 LYS 357 HG3 0.00 0.08 0.03 -0.04 1.46 1.53 1safA37 LYS 357 HD2 0.00 -0.05 -0.02 -0.04 1.69 1.59 1safA37 LYS 357 HD3 0.00 -0.07 -0.02 -0.04 1.68 1.56 1safA37 LYS 357 HE2 0.00 0.09 -0.12 -0.04 2.99 2.92 1safA37 LYS 357 HE3 0.00 -0.04 -0.17 -0.04 2.99 2.74 1safA37 GLU 358 H 0.00 0.08 0.06 -0.55 8.60 8.20 1safA37 GLU 358 HA 0.00 -0.04 0.38 -0.75 4.29 3.88 1safA37 GLU 358 HB2 0.00 0.15 0.18 -0.04 2.09 2.38 1safA37 GLU 358 HB3 0.00 0.00 0.01 -0.04 1.99 1.96 1safA37 GLU 358 HG2 0.00 -0.03 0.08 -0.04 2.34 2.35 1safA37 GLU 358 HG3 0.00 -0.02 0.13 -0.04 2.34 2.41 1safA37 PRO 359 HA 0.00 0.08 0.38 -0.51 4.44 4.39 1safA37 PRO 359 HB2 0.00 -0.05 0.01 -0.04 2.28 2.20 1safA37 PRO 359 HB3 0.00 0.00 0.11 -0.04 2.02 2.10 1safA37 PRO 359 HG2 0.00 -0.05 0.11 -0.04 2.03 2.05 1safA37 PRO 359 HG3 0.00 0.03 0.11 -0.04 2.03 2.13 1safA37 PRO 359 HD2 0.00 -0.01 0.23 -0.04 3.68 3.85 1safA37 PRO 359 HD3 0.00 0.24 0.23 -0.04 3.65 4.08 1safA37 GLY 360 H 0.00 0.15 0.10 -0.55 8.43 8.13 1safA37 GLY 360 HA2 0.00 -0.04 0.18 -0.51 4.01 3.64 1safA37 GLY 360 HA3 0.00 0.21 0.70 -0.51 4.01 4.40