============================================================================= 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. HIS 9 0.900 -4.581 -3.967 -1.925 -99.200 -91.000 HIS 12 0.900 -0.781 -2.550 7.202 -99.200 -91.000 TYR 20 0.840 -0.337 3.405 -4.339 -99.200 -91.000 HIS 25 0.900 3.443 0.814 -6.503 -99.200 -91.000 HIS 29 0.900 2.477 4.094 2.041 -99.200 -91.000 TRP 32 1.040 8.428 7.608 2.376 -99.200 -91.000 TRP6 32 1.020 8.636 7.578 0.026 -99.200 -91.000 HIS 33 0.900 2.886 5.084 6.683 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1va1A19 MET 1 HA 0.00 -0.05 0.19 -0.75 4.52 3.91 1va1A19 MET 1 HB2 0.00 -0.06 0.09 -0.04 2.15 2.14 1va1A19 MET 1 HB3 0.00 -0.01 -0.06 -0.04 2.03 1.92 1va1A19 MET 1 HG2 0.00 -0.01 0.01 -0.04 2.63 2.59 1va1A19 MET 1 HG3 0.00 0.00 0.04 -0.04 2.56 2.56 1va1A19 MET 1 HE3 -0.00 -0.00 0.01 -0.04 2.10 2.07 1va1A19 ASP 530 H 0.00 0.08 0.07 -0.55 8.40 8.01 1va1A19 ASP 530 HA 0.01 0.04 0.49 -0.75 4.63 4.42 1va1A19 ASP 530 HB2 0.01 0.07 0.01 -0.04 2.71 2.76 1va1A19 ASP 530 HB3 0.01 -0.07 0.09 -0.04 2.70 2.68 1va1A19 PRO 531 HA 0.01 0.07 0.50 -0.51 4.44 4.51 1va1A19 PRO 531 HB2 0.01 -0.02 0.00 -0.04 2.28 2.23 1va1A19 PRO 531 HB3 0.01 0.04 0.12 -0.04 2.02 2.15 1va1A19 PRO 531 HG2 0.02 -0.02 0.11 -0.04 2.03 2.10 1va1A19 PRO 531 HG3 0.01 0.02 0.10 -0.04 2.03 2.12 1va1A19 PRO 531 HD2 0.01 0.02 0.23 -0.04 3.68 3.91 1va1A19 PRO 531 HD3 0.01 0.18 0.24 -0.04 3.65 4.04 1va1A19 GLY 532 H 0.01 0.08 0.18 -0.55 8.43 8.15 1va1A19 GLY 532 HA2 0.02 -0.03 0.34 -0.51 4.01 3.83 1va1A19 GLY 532 HA3 0.03 0.13 0.67 -0.51 4.01 4.32 1va1A19 LYS 533 H 0.03 0.09 0.16 -0.55 8.42 8.15 1va1A19 LYS 533 HA 0.01 0.26 0.89 -0.75 4.32 4.73 1va1A19 LYS 533 HB2 0.02 -0.05 0.01 -0.04 1.87 1.82 1va1A19 LYS 533 HB3 0.02 0.05 0.07 -0.04 1.79 1.88 1va1A19 LYS 533 HG2 0.01 0.04 0.02 -0.04 1.46 1.48 1va1A19 LYS 533 HG3 0.01 -0.02 -0.32 -0.04 1.46 1.10 1va1A19 LYS 533 HD2 0.01 -0.03 -0.05 -0.04 1.69 1.58 1va1A19 LYS 533 HD3 0.01 0.01 -0.02 -0.04 1.68 1.64 1va1A19 LYS 533 HE2 0.01 0.01 0.00 -0.04 2.99 2.97 1va1A19 LYS 533 HE3 0.01 0.03 -0.01 -0.04 2.99 2.97 1va1A19 LYS 534 H 0.01 0.13 0.14 -0.55 8.42 8.15 1va1A19 LYS 534 HA -0.00 0.11 0.68 -0.75 4.32 4.36 1va1A19 LYS 534 HB2 -0.01 -0.02 0.17 -0.04 1.87 1.97 1va1A19 LYS 534 HB3 -0.02 0.05 0.03 -0.04 1.79 1.81 1va1A19 LYS 534 HG2 -0.02 0.01 0.04 -0.04 1.46 1.45 1va1A19 LYS 534 HG3 -0.00 0.00 -0.05 -0.04 1.46 1.37 1va1A19 LYS 534 HD2 -0.01 0.03 0.02 -0.04 1.69 1.69 1va1A19 LYS 534 HD3 -0.01 -0.02 0.06 -0.04 1.68 1.67 1va1A19 LYS 534 HE2 -0.02 -0.01 0.01 -0.04 2.99 2.94 1va1A19 LYS 534 HE3 -0.02 0.00 0.02 -0.04 2.99 2.94 1va1A19 LYS 535 H -0.03 0.18 0.21 -0.55 8.42 8.23 1va1A19 LYS 535 HA 0.02 0.22 0.80 -0.75 4.32 4.60 1va1A19 LYS 535 HB2 0.14 0.04 -0.10 -0.04 1.87 1.91 1va1A19 LYS 535 HB3 0.20 -0.03 -0.01 -0.04 1.79 1.91 1va1A19 LYS 535 HG2 0.09 -0.01 -0.00 -0.04 1.46 1.50 1va1A19 LYS 535 HG3 0.05 0.04 0.09 -0.04 1.46 1.60 1va1A19 LYS 535 HD2 0.04 0.13 -0.27 -0.04 1.69 1.55 1va1A19 LYS 535 HD3 0.07 -0.01 -0.19 -0.04 1.68 1.51 1va1A19 LYS 535 HE2 0.03 -0.03 -0.05 -0.04 2.99 2.91 1va1A19 LYS 535 HE3 0.04 -0.01 -0.03 -0.04 2.99 2.95 1va1A19 GLN 536 H 0.08 0.20 0.08 -0.55 8.47 8.27 1va1A19 GLN 536 HA -0.09 0.22 0.82 -0.75 4.36 4.55 1va1A19 GLN 536 HB2 0.02 -0.00 -0.09 -0.04 2.15 2.03 1va1A19 GLN 536 HB3 -0.01 0.08 -0.15 -0.04 2.02 1.90 1va1A19 GLN 536 HG2 0.03 -0.05 0.09 -0.04 2.40 2.43 1va1A19 GLN 536 HG3 0.04 -0.02 0.09 -0.04 2.39 2.46 1va1A19 GLN 536 HE21 0.01 -0.01 -0.06 -0.04 6.97 6.86 1va1A19 GLN 536 HE22 0.00 0.02 -0.04 -0.04 7.69 7.64 1va1A19 HIS 537 H -0.10 0.44 0.06 -0.55 8.41 8.26 1va1A19 HIS 537 HA 0.02 0.19 0.88 -0.75 4.63 4.96 1va1A19 HIS 537 HB2 0.10 -0.13 0.18 -0.04 3.26 3.38 1va1A19 HIS 537 HB3 0.07 0.04 0.01 -0.04 3.20 3.28 1va1A19 HIS 537 HD2 0.11 -0.06 -0.73 -0.04 6.97 6.25 1va1A19 HIS 537 HE1 0.04 0.04 -0.18 -0.04 7.75 7.60 1va1A19 ILE 538 H 0.07 0.26 0.08 -0.55 8.25 8.10 1va1A19 ILE 538 HA 0.06 -0.05 0.55 -0.75 4.18 3.98 1va1A19 ILE 538 HB -0.01 0.07 0.01 -0.04 1.89 1.92 1va1A19 ILE 538 HG12 0.03 -0.00 -0.09 -0.04 1.49 1.38 1va1A19 ILE 538 HG13 0.04 -0.01 -0.08 -0.04 1.21 1.12 1va1A19 ILE 538 HG23 0.01 0.06 -0.03 -0.04 0.93 0.93 1va1A19 ILE 538 HD13 0.01 0.02 -0.02 -0.04 0.88 0.84 1va1A19 CYS 539 H 0.06 0.01 0.11 -0.55 8.50 8.12 1va1A19 CYS 539 HA 0.13 0.02 0.40 -0.75 4.58 4.37 1va1A19 CYS 539 HB2 0.14 -0.18 0.11 -0.04 2.97 3.00 1va1A19 CYS 539 HB3 0.05 0.21 -0.06 -0.04 2.97 3.13 1va1A19 HIS 540 H 0.15 0.04 0.17 -0.55 8.41 8.23 1va1A19 HIS 540 HA -0.04 0.14 0.45 -0.75 4.63 4.43 1va1A19 HIS 540 HB2 -0.14 -0.09 0.18 -0.04 3.26 3.17 1va1A19 HIS 540 HB3 -0.07 0.04 -0.00 -0.04 3.20 3.12 1va1A19 HIS 540 HD2 -0.03 0.01 0.01 -0.04 6.97 6.92 1va1A19 HIS 540 HE1 -0.01 -0.03 -0.01 -0.04 7.75 7.66 1va1A19 ILE 541 H -0.11 -0.04 0.01 -0.55 8.25 7.55 1va1A19 ILE 541 HA -0.02 0.13 0.43 -0.75 4.18 3.97 1va1A19 ILE 541 HB -0.01 0.05 0.01 -0.04 1.89 1.90 1va1A19 ILE 541 HG12 -0.56 0.03 0.06 -0.04 1.49 0.97 1va1A19 ILE 541 HG13 -0.06 -0.16 -0.05 -0.04 1.21 0.90 1va1A19 ILE 541 HG23 -0.12 0.03 0.02 -0.04 0.93 0.82 1va1A19 ILE 541 HD13 0.18 0.02 -0.04 -0.04 0.88 1.00 1va1A19 GLN 542 H 0.00 0.14 0.08 -0.55 8.47 8.15 1va1A19 GLN 542 HA 0.01 0.21 0.56 -0.75 4.36 4.39 1va1A19 GLN 542 HB2 0.01 0.04 0.18 -0.04 2.15 2.33 1va1A19 GLN 542 HB3 0.00 0.03 0.10 -0.04 2.02 2.12 1va1A19 GLN 542 HG2 0.01 -0.05 0.12 -0.04 2.40 2.43 1va1A19 GLN 542 HG3 0.01 0.02 0.11 -0.04 2.39 2.49 1va1A19 GLN 542 HE21 0.01 -0.01 0.03 -0.04 6.97 6.96 1va1A19 GLN 542 HE22 0.01 0.00 0.03 -0.04 7.69 7.69 1va1A19 GLY 543 H 0.03 0.28 -0.50 -0.55 8.43 7.69 1va1A19 GLY 543 HA2 0.03 0.20 0.77 -0.51 4.01 4.49 1va1A19 GLY 543 HA3 0.05 -0.04 0.20 -0.51 4.01 3.71 1va1A19 CYS 544 H 0.10 -0.03 0.03 -0.55 8.50 8.05 1va1A19 CYS 544 HA 0.07 0.15 0.37 -0.75 4.58 4.42 1va1A19 CYS 544 HB2 0.27 0.00 0.15 -0.04 2.97 3.35 1va1A19 CYS 544 HB3 0.18 -0.11 0.14 -0.04 2.97 3.14 1va1A19 GLY 545 H 0.05 -0.02 0.15 -0.55 8.43 8.06 1va1A19 GLY 545 HA2 0.03 -0.06 0.31 -0.51 4.01 3.78 1va1A19 GLY 545 HA3 0.02 0.25 0.57 -0.51 4.01 4.34 1va1A19 LYS 546 H 0.01 -0.05 0.21 -0.55 8.42 8.04 1va1A19 LYS 546 HA 0.02 0.23 0.66 -0.75 4.32 4.47 1va1A19 LYS 546 HB2 0.15 0.09 -0.01 -0.04 1.87 2.06 1va1A19 LYS 546 HB3 -0.09 0.00 0.09 -0.04 1.79 1.75 1va1A19 LYS 546 HG2 -0.07 -0.24 0.18 -0.04 1.46 1.29 1va1A19 LYS 546 HG3 -0.20 0.03 -0.14 -0.04 1.46 1.12 1va1A19 LYS 546 HD2 -0.46 -0.00 0.06 -0.04 1.69 1.24 1va1A19 LYS 546 HD3 -0.91 -0.02 0.03 -0.04 1.68 0.74 1va1A19 LYS 546 HE2 -1.28 -0.02 -0.03 -0.04 2.99 1.62 1va1A19 LYS 546 HE3 -0.73 0.04 -0.04 -0.04 2.99 2.22 1va1A19 VAL 547 H 0.07 -0.12 0.04 -0.55 8.24 7.67 1va1A19 VAL 547 HA 0.09 0.23 0.28 -0.75 4.13 3.99 1va1A19 VAL 547 HB 0.03 0.26 -0.14 -0.04 2.12 2.22 1va1A19 VAL 547 HG13 -0.00 -0.03 -0.14 -0.04 0.97 0.76 1va1A19 VAL 547 HG23 0.03 0.00 -0.25 -0.04 0.95 0.70 1va1A19 TYR 548 H 0.20 0.25 0.19 -0.55 8.29 8.38 1va1A19 TYR 548 HA -0.06 0.29 0.87 -0.75 4.56 4.90 1va1A19 TYR 548 HB2 0.05 0.00 0.10 -0.04 3.06 3.17 1va1A19 TYR 548 HB3 0.04 -0.11 0.07 -0.04 2.98 2.94 1va1A19 TYR 548 HD2 -0.03 -0.06 -0.37 -0.04 7.15 6.64 1va1A19 TYR 548 HE2 -0.48 0.02 -0.06 -0.04 6.85 6.29 1va1A19 GLY 549 H -0.10 0.20 0.15 -0.55 8.43 8.13 1va1A19 GLY 549 HA2 -0.28 0.27 0.67 -0.51 4.01 4.16 1va1A19 GLY 549 HA3 -0.10 0.07 0.40 -0.51 4.01 3.87 1va1A19 LYS 550 H 0.10 0.09 -0.51 -0.55 8.42 7.55 1va1A19 LYS 550 HA 0.20 0.21 0.72 -0.75 4.32 4.69 1va1A19 LYS 550 HB2 0.14 0.03 -0.18 -0.04 1.87 1.82 1va1A19 LYS 550 HB3 0.18 -0.20 -0.00 -0.04 1.79 1.73 1va1A19 LYS 550 HG2 0.07 0.23 0.09 -0.04 1.46 1.81 1va1A19 LYS 550 HG3 0.05 0.04 0.00 -0.04 1.46 1.51 1va1A19 LYS 550 HD2 0.06 0.01 0.05 -0.04 1.69 1.76 1va1A19 LYS 550 HD3 0.13 -0.30 0.16 -0.04 1.68 1.63 1va1A19 LYS 550 HE2 0.07 -0.02 0.07 -0.04 2.99 3.07 1va1A19 LYS 550 HE3 0.09 0.12 0.12 -0.04 2.99 3.29 1va1A19 THR 551 H 0.28 0.30 0.12 -0.55 8.28 8.43 1va1A19 THR 551 HA 0.23 0.11 0.49 -0.75 4.39 4.47 1va1A19 THR 551 HB -0.16 0.07 0.08 -0.04 4.32 4.28 1va1A19 THR 551 HG23 0.05 0.02 0.00 -0.04 1.22 1.25 1va1A19 SER 552 H 0.12 0.12 -0.13 -0.55 8.46 8.02 1va1A19 SER 552 HA 0.06 0.12 0.38 -0.75 4.49 4.30 1va1A19 SER 552 HB2 0.04 0.01 0.10 -0.04 3.95 4.06 1va1A19 SER 552 HB3 -0.01 0.05 -0.06 -0.04 3.93 3.86 1va1A19 HIS 553 H 0.22 0.16 -0.50 -0.55 8.41 7.74 1va1A19 HIS 553 HA 0.11 0.13 0.51 -0.75 4.63 4.63 1va1A19 HIS 553 HB2 0.25 0.02 0.08 -0.04 3.26 3.58 1va1A19 HIS 553 HB3 0.14 0.02 -0.06 -0.04 3.20 3.26 1va1A19 HIS 553 HD2 0.13 -0.04 0.08 -0.04 6.97 7.09 1va1A19 HIS 553 HE1 0.12 0.04 -0.01 -0.04 7.75 7.85 1va1A19 LEU 554 H 0.21 0.24 -0.25 -0.55 8.37 8.02 1va1A19 LEU 554 HA 0.16 0.00 0.39 -0.75 4.35 4.15 1va1A19 LEU 554 HB2 0.15 0.18 0.24 -0.04 1.64 2.17 1va1A19 LEU 554 HB3 0.12 0.02 -0.02 -0.04 1.64 1.72 1va1A19 LEU 554 HG 0.20 -0.05 0.03 -0.04 1.64 1.78 1va1A19 LEU 554 HD13 0.22 0.02 0.01 -0.04 0.93 1.14 1va1A19 LEU 554 HD23 0.15 0.01 -0.04 -0.04 0.89 0.98 1va1A19 ARG 555 H 0.12 0.30 -0.49 -0.55 8.46 7.83 1va1A19 ARG 555 HA 0.05 0.05 0.41 -0.75 4.34 4.09 1va1A19 ARG 555 HB2 0.04 -0.00 0.07 -0.04 1.90 1.96 1va1A19 ARG 555 HB3 0.06 0.04 0.12 -0.04 1.80 1.97 1va1A19 ARG 555 HG2 0.09 0.12 0.16 -0.04 1.67 1.99 1va1A19 ARG 555 HG3 0.06 -0.01 -0.25 -0.04 1.67 1.43 1va1A19 ARG 555 HD2 0.03 -0.04 0.08 -0.04 3.22 3.25 1va1A19 ARG 555 HD3 0.03 -0.01 0.04 -0.04 3.22 3.24 1va1A19 ALA 556 H 0.15 0.26 -0.15 -0.55 8.40 8.11 1va1A19 ALA 556 HA 0.10 0.09 0.48 -0.75 4.34 4.26 1va1A19 ALA 556 HB3 0.20 0.03 0.09 -0.04 1.41 1.69 1va1A19 HIS 557 H 0.22 0.36 -0.22 -0.55 8.41 8.23 1va1A19 HIS 557 HA 0.24 0.10 0.53 -0.75 4.63 4.74 1va1A19 HIS 557 HB2 -0.13 0.01 0.05 -0.04 3.26 3.16 1va1A19 HIS 557 HB3 -0.00 0.02 0.15 -0.04 3.20 3.32 1va1A19 HIS 557 HD2 0.01 -0.02 -0.02 -0.04 6.97 6.90 1va1A19 HIS 557 HE1 -0.15 0.03 0.02 -0.04 7.75 7.61 1va1A19 LEU 558 H 0.09 0.69 -0.07 -0.55 8.37 8.53 1va1A19 LEU 558 HA -0.08 -0.05 0.46 -0.75 4.35 3.92 1va1A19 LEU 558 HB2 0.00 0.23 0.25 -0.04 1.64 2.08 1va1A19 LEU 558 HB3 -0.04 0.02 -0.01 -0.04 1.64 1.57 1va1A19 LEU 558 HG -0.15 -0.00 0.02 -0.04 1.64 1.46 1va1A19 LEU 558 HD13 -0.22 -0.03 0.07 -0.04 0.93 0.71 1va1A19 LEU 558 HD23 -0.06 -0.02 0.03 -0.04 0.89 0.80 1va1A19 ARG 559 H 0.06 0.36 -0.24 -0.55 8.46 8.09 1va1A19 ARG 559 HA 0.00 -0.00 0.38 -0.75 4.34 3.97 1va1A19 ARG 559 HB2 -0.04 -0.01 0.07 -0.04 1.90 1.88 1va1A19 ARG 559 HB3 -0.00 -0.00 0.13 -0.04 1.80 1.89 1va1A19 ARG 559 HG2 0.04 -0.05 0.18 -0.04 1.67 1.81 1va1A19 ARG 559 HG3 0.03 0.05 -0.03 -0.04 1.67 1.68 1va1A19 ARG 559 HD2 -0.17 -0.02 0.02 -0.04 3.22 3.01 1va1A19 ARG 559 HD3 -0.17 0.01 -0.08 -0.04 3.22 2.94 1va1A19 TRP 560 H 0.22 0.15 -0.60 -0.55 7.97 7.18 1va1A19 TRP 560 HA -0.04 0.07 0.42 -0.75 4.62 4.32 1va1A19 TRP 560 HB2 -0.01 0.03 0.19 -0.04 3.23 3.40 1va1A19 TRP 560 HB3 -0.15 -0.04 0.03 -0.04 3.23 3.03 1va1A19 TRP 560 HD1 -0.08 0.05 0.01 -0.04 7.22 7.16 1va1A19 TRP 560 HE1 -0.03 -0.02 0.01 -0.04 10.20 10.12 1va1A19 TRP 560 HE3 0.04 0.07 0.01 -0.04 7.59 7.66 1va1A19 TRP 560 HZ2 -0.01 -0.01 0.00 -0.04 7.44 7.38 1va1A19 TRP 560 HZ3 0.02 -0.04 -0.02 -0.04 7.13 7.05 1va1A19 TRP 560 HH2 0.00 -0.02 -0.00 -0.04 7.19 7.13 1va1A19 HIS 561 H 0.13 0.25 -0.12 -0.55 8.41 8.12 1va1A19 HIS 561 HA 0.06 -0.01 0.38 -0.75 4.63 4.30 1va1A19 HIS 561 HB2 -0.10 0.14 0.21 -0.04 3.26 3.48 1va1A19 HIS 561 HB3 -0.04 -0.08 -0.01 -0.04 3.20 3.04 1va1A19 HIS 561 HD2 -0.75 0.13 -0.00 -0.04 6.97 6.31 1va1A19 HIS 561 HE1 0.03 -0.08 0.02 -0.04 7.75 7.68 1va1A19 THR 562 H 0.09 0.34 -0.15 -0.55 8.28 8.01 1va1A19 THR 562 HA 0.04 -0.07 0.48 -0.75 4.39 4.08 1va1A19 THR 562 HB 0.00 -0.07 0.07 -0.04 4.32 4.28 1va1A19 THR 562 HG23 -0.00 0.01 0.06 -0.04 1.22 1.25 1va1A19 GLY 563 H 0.02 0.01 0.13 -0.55 8.43 8.04 1va1A19 GLY 563 HA2 0.00 -0.09 0.37 -0.51 4.01 3.78 1va1A19 GLY 563 HA3 -0.01 0.08 0.45 -0.51 4.01 4.03 1va1A19 GLU 564 H 0.02 0.08 0.04 -0.55 8.60 8.19 1va1A19 GLU 564 HA 0.03 0.21 0.91 -0.75 4.29 4.69 1va1A19 GLU 564 HB2 0.04 -0.07 0.12 -0.04 2.09 2.14 1va1A19 GLU 564 HB3 0.04 -0.03 0.05 -0.04 1.99 2.01 1va1A19 GLU 564 HG2 0.08 0.27 -0.16 -0.04 2.34 2.49 1va1A19 GLU 564 HG3 0.07 0.13 -0.08 -0.04 2.34 2.42 1va1A19 ARG 565 H 0.01 0.20 -0.05 -0.55 8.46 8.07 1va1A19 ARG 565 HA 0.01 0.20 0.53 -0.75 4.34 4.32 1va1A19 ARG 565 HB2 0.00 0.01 0.04 -0.04 1.90 1.92 1va1A19 ARG 565 HB3 0.01 0.07 -0.14 -0.04 1.80 1.69 1va1A19 ARG 565 HG2 -0.00 -0.00 -0.12 -0.04 1.67 1.51 1va1A19 ARG 565 HG3 -0.01 0.02 -0.02 -0.04 1.67 1.62 1va1A19 ARG 565 HD2 -0.01 0.01 -0.05 -0.04 3.22 3.13 1va1A19 ARG 565 HD3 -0.00 0.01 -0.12 -0.04 3.22 3.07