============================================================================= 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 19 0.900 -4.633 0.563 1.216 -99.200 -91.000 PHE 25 1.000 -9.508 -13.827 4.654 -99.200 -91.000 PHE 35 1.000 2.810 -8.097 -5.086 -99.200 -91.000 HIS 47 0.900 2.904 1.143 9.770 -99.200 -91.000 PHE 64 1.000 7.061 2.193 -1.168 -99.200 -91.000 HIS 77 0.900 -3.413 -0.979 -10.258 -99.200 -91.000 PHE 87 1.000 -8.044 -4.381 -8.374 -99.200 -91.000 HIS 89 0.900 -6.091 2.398 -6.203 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2cpyA13 GLY 529 HA2 -0.01 -0.01 0.16 -0.51 4.01 3.63 2cpyA13 GLY 529 HA3 -0.01 -0.07 0.16 -0.51 4.01 3.58 2cpyA13 SER 530 H -0.01 0.15 0.01 -0.55 8.46 8.07 2cpyA13 SER 530 HA -0.01 0.10 0.79 -0.75 4.49 4.61 2cpyA13 SER 530 HB2 -0.01 -0.01 0.02 -0.04 3.95 3.91 2cpyA13 SER 530 HB3 -0.01 0.03 0.12 -0.04 3.93 4.04 2cpyA13 SER 531 H -0.01 0.22 0.07 -0.55 8.46 8.19 2cpyA13 SER 531 HA -0.01 0.10 0.38 -0.75 4.49 4.20 2cpyA13 SER 531 HB2 -0.01 -0.05 0.14 -0.04 3.95 3.99 2cpyA13 SER 531 HB3 -0.01 0.02 -0.02 -0.04 3.93 3.88 2cpyA13 GLY 532 H -0.01 0.05 -0.14 -0.55 8.43 7.79 2cpyA13 GLY 532 HA2 -0.00 0.03 0.31 -0.51 4.01 3.84 2cpyA13 GLY 532 HA3 -0.00 0.10 0.39 -0.51 4.01 3.98 2cpyA13 SER 533 H -0.00 0.28 0.09 -0.55 8.46 8.29 2cpyA13 SER 533 HA -0.00 0.10 0.52 -0.75 4.49 4.36 2cpyA13 SER 533 HB2 -0.01 -0.02 0.02 -0.04 3.95 3.91 2cpyA13 SER 533 HB3 -0.01 0.15 -0.17 -0.04 3.93 3.86 2cpyA13 SER 534 H -0.00 0.28 0.15 -0.55 8.46 8.34 2cpyA13 SER 534 HA -0.00 0.11 0.62 -0.75 4.49 4.46 2cpyA13 SER 534 HB2 -0.00 -0.02 0.03 -0.04 3.95 3.92 2cpyA13 SER 534 HB3 -0.00 0.10 -0.22 -0.04 3.93 3.77 2cpyA13 GLY 535 H -0.00 0.18 -0.02 -0.55 8.43 8.05 2cpyA13 GLY 535 HA2 -0.00 0.04 0.37 -0.51 4.01 3.91 2cpyA13 GLY 535 HA3 -0.00 0.08 0.40 -0.51 4.01 3.99 2cpyA13 GLU 536 H 0.00 0.20 0.04 -0.55 8.60 8.29 2cpyA13 GLU 536 HA 0.00 0.22 0.93 -0.75 4.29 4.69 2cpyA13 GLU 536 HB2 0.00 -0.01 0.20 -0.04 2.09 2.24 2cpyA13 GLU 536 HB3 0.00 0.05 0.15 -0.04 1.99 2.15 2cpyA13 GLU 536 HG2 -0.00 0.04 0.02 -0.04 2.34 2.36 2cpyA13 GLU 536 HG3 0.00 0.07 0.01 -0.04 2.34 2.38 2cpyA13 GLY 537 H 0.00 0.26 -0.09 -0.55 8.43 8.06 2cpyA13 GLY 537 HA2 0.00 0.25 0.69 -0.51 4.01 4.44 2cpyA13 GLY 537 HA3 0.00 -0.06 0.27 -0.51 4.01 3.72 2cpyA13 ASP 538 H 0.00 0.04 0.17 -0.55 8.40 8.06 2cpyA13 ASP 538 HA 0.00 0.28 0.97 -0.75 4.63 5.13 2cpyA13 ASP 538 HB2 0.00 0.07 -0.05 -0.04 2.71 2.70 2cpyA13 ASP 538 HB3 0.00 -0.01 0.08 -0.04 2.70 2.73 2cpyA13 VAL 539 H 0.00 0.01 0.13 -0.55 8.24 7.83 2cpyA13 VAL 539 HA 0.01 0.21 0.71 -0.75 4.13 4.30 2cpyA13 VAL 539 HB 0.01 0.08 0.23 -0.04 2.12 2.39 2cpyA13 VAL 539 HG13 0.00 0.03 0.00 -0.04 0.97 0.96 2cpyA13 VAL 539 HG23 0.00 0.00 0.04 -0.04 0.95 0.95 2cpyA13 ASN 540 H 0.01 0.01 -0.74 -0.55 8.53 7.26 2cpyA13 ASN 540 HA 0.00 0.29 0.91 -0.75 4.76 5.21 2cpyA13 ASN 540 HB2 0.00 -0.01 -0.12 -0.04 2.88 2.71 2cpyA13 ASN 540 HB3 0.00 0.08 -0.01 -0.04 2.79 2.83 2cpyA13 ASN 540 HD21 0.00 0.09 -0.02 -0.04 7.03 7.05 2cpyA13 ASN 540 HD22 0.00 0.01 -0.12 -0.04 7.74 7.60 2cpyA13 SER 541 H 0.01 0.02 -0.13 -0.55 8.46 7.81 2cpyA13 SER 541 HA 0.01 0.15 0.75 -0.75 4.49 4.64 2cpyA13 SER 541 HB2 0.01 0.02 0.18 -0.04 3.95 4.11 2cpyA13 SER 541 HB3 0.00 0.04 0.04 -0.04 3.93 3.97 2cpyA13 ALA 542 H 0.01 0.19 -0.64 -0.55 8.40 7.41 2cpyA13 ALA 542 HA 0.01 0.14 0.62 -0.75 4.34 4.36 2cpyA13 ALA 542 HB3 0.02 0.02 -0.02 -0.04 1.41 1.39 2cpyA13 LYS 543 H 0.02 0.18 0.10 -0.55 8.42 8.17 2cpyA13 LYS 543 HA 0.04 0.13 0.38 -0.75 4.32 4.12 2cpyA13 LYS 543 HB2 0.02 -0.04 0.18 -0.04 1.87 2.00 2cpyA13 LYS 543 HB3 0.04 0.04 0.12 -0.04 1.79 1.95 2cpyA13 LYS 543 HG2 0.04 0.06 -0.25 -0.04 1.46 1.27 2cpyA13 LYS 543 HG3 0.02 -0.04 -0.14 -0.04 1.46 1.27 2cpyA13 LYS 543 HD2 0.02 -0.01 0.01 -0.04 1.69 1.67 2cpyA13 LYS 543 HD3 0.02 0.06 -0.02 -0.04 1.68 1.70 2cpyA13 LYS 543 HE2 0.01 0.03 0.04 -0.04 2.99 3.03 2cpyA13 LYS 543 HE3 0.01 -0.05 0.06 -0.04 2.99 2.97 2cpyA13 VAL 544 H 0.05 0.47 0.24 -0.55 8.24 8.45 2cpyA13 VAL 544 HA 0.14 0.07 0.63 -0.75 4.13 4.21 2cpyA13 VAL 544 HB 0.11 0.24 -0.09 -0.04 2.12 2.34 2cpyA13 VAL 544 HG13 0.05 -0.03 -0.33 -0.04 0.97 0.62 2cpyA13 VAL 544 HG23 0.04 0.00 0.03 -0.04 0.95 0.98 2cpyA13 CYS 545 H 0.12 0.29 -0.19 -0.55 8.50 8.17 2cpyA13 CYS 545 HA 0.03 0.26 0.99 -0.75 4.58 5.11 2cpyA13 CYS 545 HB2 0.03 0.03 -0.33 -0.04 2.97 2.66 2cpyA13 CYS 545 HB3 -0.00 0.01 -0.06 -0.04 2.97 2.88 2cpyA13 ALA 546 H 0.03 0.72 0.34 -0.55 8.40 8.94 2cpyA13 ALA 546 HA 0.16 0.14 0.87 -0.75 4.34 4.75 2cpyA13 ALA 546 HB3 0.30 -0.01 -0.19 -0.04 1.41 1.47 2cpyA13 HIS 547 H 0.22 0.64 0.29 -0.55 8.41 9.02 2cpyA13 HIS 547 HA 0.07 0.17 1.04 -0.75 4.63 5.16 2cpyA13 HIS 547 HB2 0.06 -0.06 0.01 -0.04 3.26 3.23 2cpyA13 HIS 547 HB3 0.12 0.01 0.11 -0.04 3.20 3.39 2cpyA13 HIS 547 HD2 0.06 -0.00 -0.10 -0.04 6.97 6.88 2cpyA13 HIS 547 HE1 0.05 -0.05 -0.13 -0.04 7.75 7.57 2cpyA13 ILE 548 H -0.06 0.60 0.32 -0.55 8.25 8.56 2cpyA13 ILE 548 HA -0.02 0.22 0.99 -0.75 4.18 4.62 2cpyA13 ILE 548 HB 0.02 -0.04 0.10 -0.04 1.89 1.93 2cpyA13 ILE 548 HG12 0.15 0.03 -0.27 -0.04 1.49 1.36 2cpyA13 ILE 548 HG13 0.11 -0.10 -0.54 -0.04 1.21 0.64 2cpyA13 ILE 548 HG23 0.02 0.00 -0.19 -0.04 0.93 0.72 2cpyA13 ILE 548 HD13 0.16 -0.01 -0.21 -0.04 0.88 0.79 2cpyA13 THR 549 H -0.02 0.53 0.25 -0.55 8.28 8.49 2cpyA13 THR 549 HA -0.06 0.24 1.04 -0.75 4.39 4.86 2cpyA13 THR 549 HB 0.05 -0.03 0.17 -0.04 4.32 4.46 2cpyA13 THR 549 HG23 -0.27 -0.04 -0.24 -0.04 1.22 0.63 2cpyA13 ASN 550 H 0.07 0.20 0.21 -0.55 8.53 8.47 2cpyA13 ASN 550 HA 0.09 0.03 0.37 -0.75 4.76 4.49 2cpyA13 ASN 550 HB2 0.26 -0.07 -0.16 -0.04 2.88 2.86 2cpyA13 ASN 550 HB3 0.07 0.30 0.36 -0.04 2.79 3.47 2cpyA13 ASN 550 HD21 0.14 0.02 0.01 -0.04 7.03 7.15 2cpyA13 ASN 550 HD22 0.20 -0.12 -0.05 -0.04 7.74 7.73 2cpyA13 ILE 551 H 0.02 0.28 -0.01 -0.55 8.25 7.99 2cpyA13 ILE 551 HA -0.09 0.26 0.81 -0.75 4.18 4.41 2cpyA13 ILE 551 HB -0.07 0.03 -0.18 -0.04 1.89 1.63 2cpyA13 ILE 551 HG12 -0.01 0.03 -0.43 -0.04 1.49 1.03 2cpyA13 ILE 551 HG13 0.02 -0.16 -0.41 -0.04 1.21 0.62 2cpyA13 ILE 551 HG23 -0.13 0.02 -0.31 -0.04 0.93 0.48 2cpyA13 ILE 551 HD13 0.01 -0.03 -0.41 -0.04 0.88 0.40 2cpyA13 PRO 552 HA -0.30 0.09 0.49 -0.51 4.44 4.21 2cpyA13 PRO 552 HB2 -0.24 -0.15 0.05 -0.04 2.28 1.89 2cpyA13 PRO 552 HB3 -0.21 0.12 0.07 -0.04 2.02 1.96 2cpyA13 PRO 552 HG2 -0.12 -0.10 0.10 -0.04 2.03 1.87 2cpyA13 PRO 552 HG3 -0.13 0.15 0.04 -0.04 2.03 2.05 2cpyA13 PRO 552 HD2 -0.12 0.06 0.11 -0.04 3.68 3.69 2cpyA13 PRO 552 HD3 -0.13 0.29 0.15 -0.04 3.65 3.91 2cpyA13 PHE 553 H -0.57 0.23 0.14 -0.55 8.34 7.59 2cpyA13 PHE 553 HA -0.00 0.09 0.28 -0.75 4.62 4.23 2cpyA13 PHE 553 HB2 0.00 0.04 -0.02 -0.04 3.15 3.13 2cpyA13 PHE 553 HB3 0.00 0.08 -0.16 -0.04 3.06 2.95 2cpyA13 PHE 553 HD2 0.00 0.10 -0.12 -0.04 7.28 7.21 2cpyA13 PHE 553 HE2 0.00 -0.00 -0.01 -0.04 7.38 7.33 2cpyA13 PHE 553 HZ 0.00 -0.02 -0.01 -0.04 7.32 7.25 2cpyA13 SER 554 H -0.38 -0.10 -0.79 -0.55 8.46 6.64 2cpyA13 SER 554 HA 0.01 0.07 0.40 -0.75 4.49 4.22 2cpyA13 SER 554 HB2 -0.18 -0.02 0.01 -0.04 3.95 3.71 2cpyA13 SER 554 HB3 -0.08 -0.01 -0.04 -0.04 3.93 3.77 2cpyA13 ILE 555 H -0.07 0.23 -0.17 -0.55 8.25 7.69 2cpyA13 ILE 555 HA -0.01 0.02 0.51 -0.75 4.18 3.94 2cpyA13 ILE 555 HB -0.02 -0.14 0.09 -0.04 1.89 1.78 2cpyA13 ILE 555 HG12 -0.05 0.37 -0.00 -0.04 1.49 1.78 2cpyA13 ILE 555 HG13 -0.01 -0.01 -0.49 -0.04 1.21 0.66 2cpyA13 ILE 555 HG23 -0.06 -0.02 -0.01 -0.04 0.93 0.80 2cpyA13 ILE 555 HD13 -0.05 -0.03 -0.15 -0.04 0.88 0.61 2cpyA13 THR 556 H 0.01 -0.01 0.14 -0.55 8.28 7.88 2cpyA13 THR 556 HA 0.02 0.37 0.84 -0.75 4.39 4.87 2cpyA13 THR 556 HB 0.02 -0.15 0.17 -0.04 4.32 4.31 2cpyA13 THR 556 HG23 0.02 0.11 -0.13 -0.04 1.22 1.18 2cpyA13 LYS 557 H 0.02 0.24 0.12 -0.55 8.42 8.24 2cpyA13 LYS 557 HA 0.03 0.11 0.30 -0.75 4.32 4.00 2cpyA13 LYS 557 HB2 0.01 0.07 0.17 -0.04 1.87 2.07 2cpyA13 LYS 557 HB3 0.01 -0.08 0.10 -0.04 1.79 1.78 2cpyA13 LYS 557 HG2 -0.00 0.00 -0.03 -0.04 1.46 1.39 2cpyA13 LYS 557 HG3 0.02 -0.01 -0.06 -0.04 1.46 1.37 2cpyA13 LYS 557 HD2 0.02 -0.03 -0.04 -0.04 1.69 1.60 2cpyA13 LYS 557 HD3 -0.01 -0.00 0.03 -0.04 1.68 1.66 2cpyA13 LYS 557 HE2 0.00 0.02 -0.04 -0.04 2.99 2.94 2cpyA13 LYS 557 HE3 -0.02 0.00 -0.25 -0.04 2.99 2.69 2cpyA13 MET 558 H 0.01 0.11 -0.13 -0.55 8.47 7.91 2cpyA13 MET 558 HA 0.02 0.06 0.30 -0.75 4.52 4.15 2cpyA13 MET 558 HB2 0.01 0.02 0.09 -0.04 2.15 2.23 2cpyA13 MET 558 HB3 0.01 -0.08 0.05 -0.04 2.03 1.97 2cpyA13 MET 558 HG2 0.01 0.02 -0.03 -0.04 2.63 2.59 2cpyA13 MET 558 HG3 0.02 0.03 -0.19 -0.04 2.56 2.38 2cpyA13 MET 558 HE3 0.01 0.01 -0.04 -0.04 2.10 2.04 2cpyA13 ASP 559 H 0.02 0.04 -0.22 -0.55 8.40 7.68 2cpyA13 ASP 559 HA 0.03 0.02 0.37 -0.75 4.63 4.29 2cpyA13 ASP 559 HB2 0.01 0.13 0.15 -0.04 2.71 2.96 2cpyA13 ASP 559 HB3 0.01 0.03 -0.00 -0.04 2.70 2.69 2cpyA13 VAL 560 H 0.04 0.48 -0.12 -0.55 8.24 8.09 2cpyA13 VAL 560 HA 0.10 -0.01 0.28 -0.75 4.13 3.75 2cpyA13 VAL 560 HB 0.05 0.12 0.07 -0.04 2.12 2.33 2cpyA13 VAL 560 HG13 0.10 -0.00 -0.25 -0.04 0.97 0.78 2cpyA13 VAL 560 HG23 0.03 -0.02 -0.19 -0.04 0.95 0.74 2cpyA13 LEU 561 H 0.05 0.62 -0.26 -0.55 8.37 8.23 2cpyA13 LEU 561 HA 0.06 0.02 0.27 -0.75 4.35 3.94 2cpyA13 LEU 561 HB2 0.04 0.22 0.10 -0.04 1.64 1.96 2cpyA13 LEU 561 HB3 0.04 -0.06 -0.05 -0.04 1.64 1.53 2cpyA13 LEU 561 HG 0.04 0.09 -0.14 -0.04 1.64 1.58 2cpyA13 LEU 561 HD13 0.02 -0.04 -0.08 -0.04 0.93 0.79 2cpyA13 LEU 561 HD23 0.04 -0.00 -0.10 -0.04 0.89 0.78 2cpyA13 GLN 562 H 0.06 0.48 -0.24 -0.55 8.47 8.23 2cpyA13 GLN 562 HA 0.04 -0.01 0.42 -0.75 4.36 4.05 2cpyA13 GLN 562 HB2 0.04 -0.07 0.10 -0.04 2.15 2.18 2cpyA13 GLN 562 HB3 0.07 0.15 0.19 -0.04 2.02 2.39 2cpyA13 GLN 562 HG2 0.05 0.03 -0.13 -0.04 2.40 2.30 2cpyA13 GLN 562 HG3 0.03 -0.05 0.02 -0.04 2.39 2.35 2cpyA13 GLN 562 HE21 0.02 -0.01 -0.01 -0.04 6.97 6.93 2cpyA13 GLN 562 HE22 0.02 -0.03 -0.01 -0.04 7.69 7.62 2cpyA13 PHE 563 H 0.19 0.42 -0.09 -0.55 8.34 8.31 2cpyA13 PHE 563 HA -0.00 0.01 0.41 -0.75 4.62 4.29 2cpyA13 PHE 563 HB2 -0.00 -0.09 0.05 -0.04 3.15 3.07 2cpyA13 PHE 563 HB3 0.01 0.14 0.10 -0.04 3.06 3.27 2cpyA13 PHE 563 HD2 0.00 -0.01 -0.07 -0.04 7.28 7.16 2cpyA13 PHE 563 HE2 -0.01 -0.02 -0.11 -0.04 7.38 7.20 2cpyA13 PHE 563 HZ -0.03 0.15 -0.03 -0.04 7.32 7.37 2cpyA13 LEU 564 H 0.09 0.44 -0.33 -0.55 8.37 8.02 2cpyA13 LEU 564 HA -0.23 0.13 0.54 -0.75 4.35 4.03 2cpyA13 LEU 564 HB2 0.07 0.06 0.00 -0.04 1.64 1.74 2cpyA13 LEU 564 HB3 0.07 -0.07 0.10 -0.04 1.64 1.69 2cpyA13 LEU 564 HG 0.20 -0.00 -0.15 -0.04 1.64 1.65 2cpyA13 LEU 564 HD13 0.15 -0.03 -0.16 -0.04 0.93 0.85 2cpyA13 LEU 564 HD23 0.07 -0.01 -0.11 -0.04 0.89 0.80 2cpyA13 GLU 565 H -0.06 0.33 -0.92 -0.55 8.60 7.40 2cpyA13 GLU 565 HA -0.01 -0.03 0.46 -0.75 4.29 3.96 2cpyA13 GLU 565 HB2 0.00 0.01 0.18 -0.04 2.09 2.24 2cpyA13 GLU 565 HB3 -0.03 0.09 0.17 -0.04 1.99 2.18 2cpyA13 GLU 565 HG2 -0.02 -0.03 -0.19 -0.04 2.34 2.06 2cpyA13 GLU 565 HG3 -0.01 -0.09 -0.04 -0.04 2.34 2.16 2cpyA13 GLY 566 H -0.01 0.14 0.11 -0.55 8.43 8.12 2cpyA13 GLY 566 HA2 -0.02 -0.06 0.32 -0.51 4.01 3.74 2cpyA13 GLY 566 HA3 -0.04 0.24 0.84 -0.51 4.01 4.54 2cpyA13 ILE 567 H -0.03 0.43 -0.23 -0.55 8.25 7.86 2cpyA13 ILE 567 HA -0.05 0.14 0.71 -0.75 4.18 4.23 2cpyA13 ILE 567 HB 0.02 0.10 0.06 -0.04 1.89 2.03 2cpyA13 ILE 567 HG12 -0.12 -0.01 -0.13 -0.04 1.49 1.18 2cpyA13 ILE 567 HG13 -0.09 0.02 -0.24 -0.04 1.21 0.86 2cpyA13 ILE 567 HG23 -0.16 0.02 -0.17 -0.04 0.93 0.58 2cpyA13 ILE 567 HD13 -0.12 0.02 -0.24 -0.04 0.88 0.50 2cpyA13 PRO 568 HA 0.03 -0.00 0.32 -0.51 4.44 4.28 2cpyA13 PRO 568 HB2 0.03 -0.08 0.17 -0.04 2.28 2.35 2cpyA13 PRO 568 HB3 0.02 -0.00 0.08 -0.04 2.02 2.08 2cpyA13 PRO 568 HG2 -0.01 -0.02 0.08 -0.04 2.03 2.04 2cpyA13 PRO 568 HG3 -0.00 0.05 0.09 -0.04 2.03 2.14 2cpyA13 PRO 568 HD2 -0.05 0.04 0.24 -0.04 3.68 3.87 2cpyA13 PRO 568 HD3 -0.02 0.51 0.35 -0.04 3.65 4.45 2cpyA13 VAL 569 H 0.06 0.23 0.26 -0.55 8.24 8.24 2cpyA13 VAL 569 HA 0.11 -0.04 0.56 -0.75 4.13 4.00 2cpyA13 VAL 569 HB 0.34 0.08 -0.32 -0.04 2.12 2.18 2cpyA13 VAL 569 HG13 0.13 0.01 -0.10 -0.04 0.97 0.96 2cpyA13 VAL 569 HG23 0.01 -0.04 -0.02 -0.04 0.95 0.87 2cpyA13 ASP 570 H 0.04 0.12 0.15 -0.55 8.40 8.17 2cpyA13 ASP 570 HA 0.03 0.21 0.78 -0.75 4.63 4.90 2cpyA13 ASP 570 HB2 0.03 0.05 0.09 -0.04 2.71 2.83 2cpyA13 ASP 570 HB3 0.02 -0.11 0.03 -0.04 2.70 2.60 2cpyA13 GLU 571 H 0.02 0.14 0.16 -0.55 8.60 8.37 2cpyA13 GLU 571 HA 0.02 0.14 0.37 -0.75 4.29 4.07 2cpyA13 GLU 571 HB2 0.00 -0.08 0.18 -0.04 2.09 2.15 2cpyA13 GLU 571 HB3 -0.00 0.07 0.01 -0.04 1.99 2.02 2cpyA13 GLU 571 HG2 0.01 0.06 0.02 -0.04 2.34 2.39 2cpyA13 GLU 571 HG3 0.01 -0.02 0.10 -0.04 2.34 2.40 2cpyA13 ASN 572 H 0.00 0.02 -0.02 -0.55 8.53 7.99 2cpyA13 ASN 572 HA -0.04 0.13 0.36 -0.75 4.76 4.44 2cpyA13 ASN 572 HB2 0.02 0.06 0.04 -0.04 2.88 2.96 2cpyA13 ASN 572 HB3 0.00 -0.05 0.11 -0.04 2.79 2.81 2cpyA13 ASN 572 HD21 0.06 0.03 -0.11 -0.04 7.03 6.97 2cpyA13 ASN 572 HD22 0.04 -0.01 -0.09 -0.04 7.74 7.64 2cpyA13 ALA 573 H 0.03 -0.09 -0.51 -0.55 8.40 7.28 2cpyA13 ALA 573 HA 0.02 -0.01 0.33 -0.75 4.34 3.93 2cpyA13 ALA 573 HB3 -0.05 0.07 0.12 -0.04 1.41 1.51 2cpyA13 VAL 574 H 0.03 0.45 -0.44 -0.55 8.24 7.73 2cpyA13 VAL 574 HA 0.04 0.18 0.89 -0.75 4.13 4.50 2cpyA13 VAL 574 HB 0.03 0.04 0.11 -0.04 2.12 2.26 2cpyA13 VAL 574 HG13 0.06 -0.03 -0.12 -0.04 0.97 0.84 2cpyA13 VAL 574 HG23 0.01 -0.01 -0.09 -0.04 0.95 0.82 2cpyA13 HIS 575 H 0.15 0.54 0.25 -0.55 8.41 8.81 2cpyA13 HIS 575 HA 0.00 0.15 0.98 -0.75 4.63 5.01 2cpyA13 HIS 575 HB2 -0.01 -0.10 0.10 -0.04 3.26 3.22 2cpyA13 HIS 575 HB3 0.00 0.05 -0.02 -0.04 3.20 3.18 2cpyA13 HIS 575 HD2 -0.01 -0.01 -0.04 -0.04 6.97 6.87 2cpyA13 HIS 575 HE1 -0.02 -0.07 -0.11 -0.04 7.75 7.50 2cpyA13 VAL 576 H 0.01 0.15 0.13 -0.55 8.24 7.97 2cpyA13 VAL 576 HA 0.07 0.06 0.75 -0.75 4.13 4.26 2cpyA13 VAL 576 HB 0.02 -0.02 0.15 -0.04 2.12 2.22 2cpyA13 VAL 576 HG13 0.04 0.10 0.03 -0.04 0.97 1.10 2cpyA13 VAL 576 HG23 0.03 -0.04 -0.01 -0.04 0.95 0.89 2cpyA13 LEU 577 H 0.07 0.43 0.39 -0.55 8.37 8.72 2cpyA13 LEU 577 HA 0.05 0.18 0.64 -0.75 4.35 4.46 2cpyA13 LEU 577 HB2 0.08 0.04 0.13 -0.04 1.64 1.85 2cpyA13 LEU 577 HB3 0.05 -0.02 0.09 -0.04 1.64 1.72 2cpyA13 LEU 577 HG 0.10 -0.03 -0.13 -0.04 1.64 1.54 2cpyA13 LEU 577 HD13 0.11 -0.02 -0.11 -0.04 0.93 0.87 2cpyA13 LEU 577 HD23 0.03 0.03 -0.03 -0.04 0.89 0.88 2cpyA13 VAL 578 H 0.03 0.30 0.24 -0.55 8.24 8.26 2cpyA13 VAL 578 HA 0.02 0.09 0.69 -0.75 4.13 4.17 2cpyA13 VAL 578 HB 0.01 -0.05 0.13 -0.04 2.12 2.16 2cpyA13 VAL 578 HG13 0.02 0.07 -0.20 -0.04 0.97 0.81 2cpyA13 VAL 578 HG23 0.01 0.00 -0.05 -0.04 0.95 0.87 2cpyA13 ASP 579 H -0.01 0.02 0.06 -0.55 8.40 7.93 2cpyA13 ASP 579 HA -0.01 0.38 0.92 -0.75 4.63 5.17 2cpyA13 ASP 579 HB2 -0.02 0.10 0.15 -0.04 2.71 2.89 2cpyA13 ASP 579 HB3 -0.03 -0.02 -0.06 -0.04 2.70 2.55 2cpyA13 ASN 580 H -0.02 0.19 0.15 -0.55 8.53 8.31 2cpyA13 ASN 580 HA -0.01 0.14 0.36 -0.75 4.76 4.49 2cpyA13 ASN 580 HB2 -0.02 -0.07 0.11 -0.04 2.88 2.86 2cpyA13 ASN 580 HB3 -0.01 0.07 0.06 -0.04 2.79 2.86 2cpyA13 ASN 580 HD21 -0.02 0.00 0.04 -0.04 7.03 7.02 2cpyA13 ASN 580 HD22 -0.01 0.04 0.05 -0.04 7.74 7.77 2cpyA13 ASN 581 H -0.03 -0.01 -0.23 -0.55 8.53 7.71 2cpyA13 ASN 581 HA -0.02 0.17 0.53 -0.75 4.76 4.70 2cpyA13 ASN 581 HB2 -0.04 0.01 0.08 -0.04 2.88 2.89 2cpyA13 ASN 581 HB3 -0.05 -0.13 0.00 -0.04 2.79 2.58 2cpyA13 ASN 581 HD21 -0.05 -0.01 0.01 -0.04 7.03 6.94 2cpyA13 ASN 581 HD22 -0.02 0.03 0.02 -0.04 7.74 7.73 2cpyA13 GLY 582 H -0.02 -0.05 -0.41 -0.55 8.43 7.40 2cpyA13 GLY 582 HA2 -0.00 0.07 0.36 -0.51 4.01 3.92 2cpyA13 GLY 582 HA3 -0.01 0.25 0.72 -0.51 4.01 4.46 2cpyA13 GLN 583 H -0.02 0.09 -0.56 -0.55 8.47 7.42 2cpyA13 GLN 583 HA 0.01 0.09 0.33 -0.75 4.36 4.05 2cpyA13 GLN 583 HB2 -0.10 -0.15 0.03 -0.04 2.15 1.90 2cpyA13 GLN 583 HB3 -0.03 0.12 -0.00 -0.04 2.02 2.06 2cpyA13 GLN 583 HG2 -0.02 0.00 -0.02 -0.04 2.40 2.32 2cpyA13 GLN 583 HG3 -0.05 -0.02 -0.00 -0.04 2.39 2.28 2cpyA13 GLN 583 HE21 0.02 -0.02 -0.01 -0.04 6.97 6.92 2cpyA13 GLN 583 HE22 0.05 0.00 -0.00 -0.04 7.69 7.70 2cpyA13 GLY 584 H -0.04 -0.20 -0.35 -0.55 8.43 7.29 2cpyA13 GLY 584 HA2 0.01 -0.13 0.27 -0.51 4.01 3.65 2cpyA13 GLY 584 HA3 0.05 0.38 0.91 -0.51 4.01 4.85 2cpyA13 LEU 585 H 0.02 0.15 -0.01 -0.55 8.37 7.99 2cpyA13 LEU 585 HA -0.05 0.10 0.52 -0.75 4.35 4.17 2cpyA13 LEU 585 HB2 0.04 0.01 -0.02 -0.04 1.64 1.63 2cpyA13 LEU 585 HB3 0.03 0.10 0.04 -0.04 1.64 1.78 2cpyA13 LEU 585 HG -0.02 -0.18 -0.05 -0.04 1.64 1.35 2cpyA13 LEU 585 HD13 0.01 0.04 0.01 -0.04 0.93 0.95 2cpyA13 LEU 585 HD23 -0.04 -0.00 0.02 -0.04 0.89 0.82 2cpyA13 GLY 586 H 0.09 -0.06 -0.21 -0.55 8.43 7.71 2cpyA13 GLY 586 HA2 0.12 0.05 0.07 -0.51 4.01 3.74 2cpyA13 GLY 586 HA3 0.14 0.37 0.91 -0.51 4.01 4.92 2cpyA13 GLN 587 H 0.08 0.14 0.15 -0.55 8.47 8.29 2cpyA13 GLN 587 HA 0.03 0.35 0.79 -0.75 4.36 4.77 2cpyA13 GLN 587 HB2 0.14 -0.10 -0.06 -0.04 2.15 2.09 2cpyA13 GLN 587 HB3 0.31 0.02 0.01 -0.04 2.02 2.33 2cpyA13 GLN 587 HG2 0.04 -0.01 0.12 -0.04 2.40 2.51 2cpyA13 GLN 587 HG3 0.08 0.01 -0.73 -0.04 2.39 1.71 2cpyA13 GLN 587 HE21 0.09 -0.00 -0.11 -0.04 6.97 6.90 2cpyA13 GLN 587 HE22 0.11 -0.05 -0.26 -0.04 7.69 7.45 2cpyA13 ALA 588 H 0.07 0.63 0.33 -0.55 8.40 8.89 2cpyA13 ALA 588 HA 0.13 0.16 0.79 -0.75 4.34 4.67 2cpyA13 ALA 588 HB3 0.08 0.01 -0.14 -0.04 1.41 1.31 2cpyA13 LEU 589 H 0.13 0.62 0.33 -0.55 8.37 8.90 2cpyA13 LEU 589 HA 0.20 0.16 1.06 -0.75 4.35 5.01 2cpyA13 LEU 589 HB2 0.02 0.06 0.13 -0.04 1.64 1.81 2cpyA13 LEU 589 HB3 -0.02 -0.03 0.05 -0.04 1.64 1.60 2cpyA13 LEU 589 HG 0.03 -0.04 -0.17 -0.04 1.64 1.42 2cpyA13 LEU 589 HD13 -0.10 0.01 -0.05 -0.04 0.93 0.75 2cpyA13 LEU 589 HD23 -0.12 -0.02 -0.05 -0.04 0.89 0.66 2cpyA13 VAL 590 H -0.01 0.35 0.28 -0.55 8.24 8.31 2cpyA13 VAL 590 HA -0.15 0.23 0.80 -0.75 4.13 4.26 2cpyA13 VAL 590 HB -0.24 -0.07 0.05 -0.04 2.12 1.82 2cpyA13 VAL 590 HG13 -0.84 -0.01 -0.24 -0.04 0.97 -0.17 2cpyA13 VAL 590 HG23 0.04 0.08 -0.38 -0.04 0.95 0.65 2cpyA13 GLN 591 H -0.25 0.58 0.12 -0.55 8.47 8.37 2cpyA13 GLN 591 HA -0.21 0.13 1.12 -0.75 4.36 4.65 2cpyA13 GLN 591 HB2 -0.15 -0.04 0.03 -0.04 2.15 1.95 2cpyA13 GLN 591 HB3 -0.12 0.02 0.23 -0.04 2.02 2.12 2cpyA13 GLN 591 HG2 -0.05 0.21 -0.16 -0.04 2.40 2.36 2cpyA13 GLN 591 HG3 -0.06 -0.09 0.02 -0.04 2.39 2.21 2cpyA13 GLN 591 HE21 -0.09 -0.02 -0.02 -0.04 6.97 6.80 2cpyA13 GLN 591 HE22 -0.05 -0.02 -0.03 -0.04 7.69 7.55 2cpyA13 PHE 592 H -0.08 0.60 0.28 -0.55 8.34 8.58 2cpyA13 PHE 592 HA 0.01 0.13 0.76 -0.75 4.62 4.77 2cpyA13 PHE 592 HB2 0.01 -0.02 -0.08 -0.04 3.15 3.01 2cpyA13 PHE 592 HB3 0.01 -0.09 0.10 -0.04 3.06 3.03 2cpyA13 PHE 592 HD2 0.01 0.04 -0.25 -0.04 7.28 7.04 2cpyA13 PHE 592 HE2 0.02 0.05 -0.22 -0.04 7.38 7.19 2cpyA13 PHE 592 HZ 0.03 0.05 -0.18 -0.04 7.32 7.18 2cpyA13 LYS 593 H 0.18 0.13 0.19 -0.55 8.42 8.37 2cpyA13 LYS 593 HA 0.06 0.17 0.61 -0.75 4.32 4.40 2cpyA13 LYS 593 HB2 0.06 -0.06 0.16 -0.04 1.87 1.98 2cpyA13 LYS 593 HB3 0.04 0.01 0.06 -0.04 1.79 1.87 2cpyA13 LYS 593 HG2 0.08 -0.00 0.11 -0.04 1.46 1.61 2cpyA13 LYS 593 HG3 0.05 0.01 0.04 -0.04 1.46 1.52 2cpyA13 LYS 593 HD2 0.03 -0.01 -0.00 -0.04 1.69 1.67 2cpyA13 LYS 593 HD3 0.03 0.00 0.02 -0.04 1.68 1.70 2cpyA13 LYS 593 HE2 0.02 0.02 -0.12 -0.04 2.99 2.87 2cpyA13 LYS 593 HE3 0.05 -0.12 -0.61 -0.04 2.99 2.27 2cpyA13 ASN 594 H 0.08 0.11 0.14 -0.55 8.53 8.31 2cpyA13 ASN 594 HA 0.04 0.28 0.87 -0.75 4.76 5.19 2cpyA13 ASN 594 HB2 0.01 -0.02 0.04 -0.04 2.88 2.87 2cpyA13 ASN 594 HB3 0.01 -0.03 0.12 -0.04 2.79 2.85 2cpyA13 ASN 594 HD21 0.03 -0.04 -0.03 -0.04 7.03 6.95 2cpyA13 ASN 594 HD22 0.02 0.08 -0.09 -0.04 7.74 7.71 2cpyA13 GLU 595 H 0.01 0.24 0.11 -0.55 8.60 8.41 2cpyA13 GLU 595 HA -0.01 0.16 0.41 -0.75 4.29 4.10 2cpyA13 GLU 595 HB2 -0.01 0.02 0.06 -0.04 2.09 2.12 2cpyA13 GLU 595 HB3 -0.01 0.05 0.08 -0.04 1.99 2.06 2cpyA13 GLU 595 HG2 0.02 0.16 -0.06 -0.04 2.34 2.41 2cpyA13 GLU 595 HG3 0.01 -0.05 0.01 -0.04 2.34 2.27 2cpyA13 ASP 596 H -0.02 0.04 -0.38 -0.55 8.40 7.49 2cpyA13 ASP 596 HA -0.05 0.09 0.28 -0.75 4.63 4.20 2cpyA13 ASP 596 HB2 -0.02 -0.06 -0.01 -0.04 2.71 2.57 2cpyA13 ASP 596 HB3 -0.04 0.10 0.00 -0.04 2.70 2.72 2cpyA13 ASP 597 H -0.10 0.31 -0.65 -0.55 8.40 7.41 2cpyA13 ASP 597 HA -0.21 0.21 0.76 -0.75 4.63 4.64 2cpyA13 ASP 597 HB2 -0.31 -0.04 0.07 -0.04 2.71 2.39 2cpyA13 ASP 597 HB3 -0.28 0.12 -0.02 -0.04 2.70 2.48 2cpyA13 ALA 598 H -0.29 0.15 0.07 -0.55 8.40 7.78 2cpyA13 ALA 598 HA -0.70 0.07 0.35 -0.75 4.34 3.30 2cpyA13 ALA 598 HB3 0.01 -0.00 0.06 -0.04 1.41 1.44 2cpyA13 ARG 599 H -0.12 0.63 0.04 -0.55 8.46 8.46 2cpyA13 ARG 599 HA -0.05 0.01 0.30 -0.75 4.34 3.84 2cpyA13 ARG 599 HB2 -0.07 0.09 -0.07 -0.04 1.90 1.81 2cpyA13 ARG 599 HB3 -0.05 0.01 -0.02 -0.04 1.80 1.71 2cpyA13 ARG 599 HG2 -0.03 -0.01 0.04 -0.04 1.67 1.63 2cpyA13 ARG 599 HG3 -0.04 -0.02 -0.02 -0.04 1.67 1.54 2cpyA13 ARG 599 HD2 -0.03 0.03 -0.06 -0.04 3.22 3.11 2cpyA13 ARG 599 HD3 -0.02 0.02 -0.01 -0.04 3.22 3.17 2cpyA13 LYS 600 H -0.18 0.17 -1.14 -0.55 8.42 6.72 2cpyA13 LYS 600 HA -0.08 0.10 0.63 -0.75 4.32 4.21 2cpyA13 LYS 600 HB2 -0.18 0.24 0.11 -0.04 1.87 2.00 2cpyA13 LYS 600 HB3 -0.11 -0.01 -0.05 -0.04 1.79 1.58 2cpyA13 LYS 600 HG2 -0.07 -0.03 -0.00 -0.04 1.46 1.31 2cpyA13 LYS 600 HG3 -0.08 -0.08 -0.11 -0.04 1.46 1.14 2cpyA13 LYS 600 HD2 -0.07 -0.03 0.07 -0.04 1.69 1.62 2cpyA13 LYS 600 HD3 -0.11 0.03 0.15 -0.04 1.68 1.71 2cpyA13 LYS 600 HE2 -0.06 0.03 0.03 -0.04 2.99 2.95 2cpyA13 LYS 600 HE3 -0.07 0.00 -0.05 -0.04 2.99 2.83 2cpyA13 SER 601 H -0.23 0.36 0.08 -0.55 8.46 8.12 2cpyA13 SER 601 HA -0.07 0.11 0.41 -0.75 4.49 4.18 2cpyA13 SER 601 HB2 0.14 -0.02 -0.06 -0.04 3.95 3.97 2cpyA13 SER 601 HB3 -0.21 0.02 0.02 -0.04 3.93 3.72 2cpyA13 GLU 602 H -0.05 0.54 -0.19 -0.55 8.60 8.35 2cpyA13 GLU 602 HA 0.02 0.04 0.32 -0.75 4.29 3.92 2cpyA13 GLU 602 HB2 -0.02 -0.01 0.02 -0.04 2.09 2.04 2cpyA13 GLU 602 HB3 -0.01 -0.06 -0.01 -0.04 1.99 1.87 2cpyA13 GLU 602 HG2 -0.04 -0.04 -0.04 -0.04 2.34 2.18 2cpyA13 GLU 602 HG3 -0.02 0.14 -0.16 -0.04 2.34 2.26 2cpyA13 ARG 603 H -0.03 0.22 -0.70 -0.55 8.46 7.40 2cpyA13 ARG 603 HA 0.01 0.03 0.40 -0.75 4.34 4.03 2cpyA13 ARG 603 HB2 -0.03 0.00 0.12 -0.04 1.90 1.96 2cpyA13 ARG 603 HB3 -0.04 0.27 0.07 -0.04 1.80 2.06 2cpyA13 ARG 603 HG2 -0.02 0.02 -0.05 -0.04 1.67 1.58 2cpyA13 ARG 603 HG3 -0.01 -0.05 0.10 -0.04 1.67 1.67 2cpyA13 ARG 603 HD2 -0.03 -0.01 0.04 -0.04 3.22 3.17 2cpyA13 ARG 603 HD3 -0.04 0.02 -0.01 -0.04 3.22 3.16 2cpyA13 LEU 604 H 0.01 0.32 -0.63 -0.55 8.37 7.52 2cpyA13 LEU 604 HA 0.01 0.13 0.59 -0.75 4.35 4.33 2cpyA13 LEU 604 HB2 -0.02 0.18 0.05 -0.04 1.64 1.80 2cpyA13 LEU 604 HB3 0.03 -0.09 0.10 -0.04 1.64 1.64 2cpyA13 LEU 604 HG -0.14 0.03 -0.06 -0.04 1.64 1.43 2cpyA13 LEU 604 HD13 -0.60 -0.01 -0.03 -0.04 0.93 0.26 2cpyA13 LEU 604 HD23 -0.15 -0.01 -0.03 -0.04 0.89 0.66 2cpyA13 HIS 605 H 0.13 0.29 -0.68 -0.55 8.41 7.60 2cpyA13 HIS 605 HA 0.01 -0.14 0.44 -0.75 4.63 4.19 2cpyA13 HIS 605 HB2 -0.01 0.09 0.20 -0.04 3.26 3.50 2cpyA13 HIS 605 HB3 -0.00 0.02 0.08 -0.04 3.20 3.25 2cpyA13 HIS 605 HD2 0.01 -0.02 -0.02 -0.04 6.97 6.89 2cpyA13 HIS 605 HE1 0.21 -0.02 0.07 -0.04 7.75 7.97 2cpyA13 ARG 606 H -0.43 -0.01 0.31 -0.55 8.46 7.77 2cpyA13 ARG 606 HA -0.61 0.25 0.46 -0.75 4.34 3.69 2cpyA13 ARG 606 HB2 -0.30 0.15 -0.14 -0.04 1.90 1.56 2cpyA13 ARG 606 HB3 -0.25 -0.06 0.21 -0.04 1.80 1.66 2cpyA13 ARG 606 HG2 -0.14 -0.01 0.04 -0.04 1.67 1.51 2cpyA13 ARG 606 HG3 -1.33 -0.06 0.05 -0.04 1.67 0.29 2cpyA13 ARG 606 HD2 0.03 -0.03 -0.02 -0.04 3.22 3.16 2cpyA13 ARG 606 HD3 -0.18 0.03 -0.11 -0.04 3.22 2.92 2cpyA13 LYS 607 H -0.14 0.12 -0.09 -0.55 8.42 7.77 2cpyA13 LYS 607 HA -0.04 0.13 0.72 -0.75 4.32 4.38 2cpyA13 LYS 607 HB2 0.25 0.12 0.07 -0.04 1.87 2.27 2cpyA13 LYS 607 HB3 0.23 -0.10 -0.09 -0.04 1.79 1.79 2cpyA13 LYS 607 HG2 0.06 0.15 -0.31 -0.04 1.46 1.32 2cpyA13 LYS 607 HG3 0.19 -0.06 0.05 -0.04 1.46 1.60 2cpyA13 LYS 607 HD2 0.04 -0.09 0.07 -0.04 1.69 1.67 2cpyA13 LYS 607 HD3 0.03 0.02 -0.00 -0.04 1.68 1.69 2cpyA13 LYS 607 HE2 0.08 0.04 0.01 -0.04 2.99 3.08 2cpyA13 LYS 607 HE3 0.28 -0.02 -0.02 -0.04 2.99 3.19 2cpyA13 LYS 608 H -0.03 0.18 0.10 -0.55 8.42 8.12 2cpyA13 LYS 608 HA -0.14 0.17 0.53 -0.75 4.32 4.13 2cpyA13 LYS 608 HB2 -0.04 0.00 0.18 -0.04 1.87 1.98 2cpyA13 LYS 608 HB3 -0.07 -0.09 -0.06 -0.04 1.79 1.54 2cpyA13 LYS 608 HG2 -0.09 0.05 -0.16 -0.04 1.46 1.22 2cpyA13 LYS 608 HG3 -0.06 0.06 0.03 -0.04 1.46 1.45 2cpyA13 LYS 608 HD2 -0.04 0.03 -0.02 -0.04 1.69 1.63 2cpyA13 LYS 608 HD3 -0.03 -0.03 -0.00 -0.04 1.68 1.57 2cpyA13 LYS 608 HE2 -0.05 -0.06 -0.10 -0.04 2.99 2.73 2cpyA13 LYS 608 HE3 -0.05 0.03 -0.09 -0.04 2.99 2.83 2cpyA13 LEU 609 H -0.21 0.76 0.20 -0.55 8.37 8.58 2cpyA13 LEU 609 HA -0.18 0.12 0.88 -0.75 4.35 4.42 2cpyA13 LEU 609 HB2 -0.69 0.04 -0.02 -0.04 1.64 0.93 2cpyA13 LEU 609 HB3 -0.32 0.11 0.19 -0.04 1.64 1.59 2cpyA13 LEU 609 HG -0.39 -0.01 -0.02 -0.04 1.64 1.18 2cpyA13 LEU 609 HD13 -0.46 0.01 -0.09 -0.04 0.93 0.36 2cpyA13 LEU 609 HD23 -0.15 -0.02 -0.27 -0.04 0.89 0.41 2cpyA13 ASN 610 H -0.08 0.25 0.13 -0.55 8.53 8.29 2cpyA13 ASN 610 HA -0.06 0.03 0.30 -0.75 4.76 4.28 2cpyA13 ASN 610 HB2 -0.11 0.17 -0.33 -0.04 2.88 2.56 2cpyA13 ASN 610 HB3 -0.09 0.00 0.23 -0.04 2.79 2.89 2cpyA13 ASN 610 HD21 -0.08 0.00 -0.02 -0.04 7.03 6.89 2cpyA13 ASN 610 HD22 -0.05 -0.03 -0.02 -0.04 7.74 7.60 2cpyA13 GLY 611 H -0.07 0.06 -0.52 -0.55 8.43 7.35 2cpyA13 GLY 611 HA2 -0.06 -0.01 0.16 -0.51 4.01 3.59 2cpyA13 GLY 611 HA3 -0.05 0.12 0.50 -0.51 4.01 4.06 2cpyA13 ARG 612 H -0.11 0.11 -0.48 -0.55 8.46 7.43 2cpyA13 ARG 612 HA -0.08 0.11 0.88 -0.75 4.34 4.49 2cpyA13 ARG 612 HB2 -0.12 0.20 0.07 -0.04 1.90 2.01 2cpyA13 ARG 612 HB3 -0.10 0.19 -0.08 -0.04 1.80 1.77 2cpyA13 ARG 612 HG2 -0.06 0.02 -0.03 -0.04 1.67 1.56 2cpyA13 ARG 612 HG3 -0.09 0.02 -0.25 -0.04 1.67 1.30 2cpyA13 ARG 612 HD2 -0.11 -0.08 -0.20 -0.04 3.22 2.79 2cpyA13 ARG 612 HD3 -0.05 0.07 -0.22 -0.04 3.22 2.97 2cpyA13 GLU 613 H -0.10 0.11 0.06 -0.55 8.60 8.13 2cpyA13 GLU 613 HA -0.25 0.09 0.38 -0.75 4.29 3.76 2cpyA13 GLU 613 HB2 -0.15 -0.03 0.16 -0.04 2.09 2.04 2cpyA13 GLU 613 HB3 -0.40 0.06 -0.02 -0.04 1.99 1.59 2cpyA13 GLU 613 HG2 -0.12 0.04 -0.06 -0.04 2.34 2.15 2cpyA13 GLU 613 HG3 -0.09 -0.07 0.01 -0.04 2.34 2.15 2cpyA13 ALA 614 H -0.32 0.69 0.50 -0.55 8.40 8.72 2cpyA13 ALA 614 HA -0.21 0.32 0.82 -0.75 4.34 4.51 2cpyA13 ALA 614 HB3 -0.22 -0.01 0.07 -0.04 1.41 1.20 2cpyA13 PHE 615 H 0.06 0.54 0.19 -0.55 8.34 8.58 2cpyA13 PHE 615 HA 0.09 -0.01 1.05 -0.75 4.62 4.99 2cpyA13 PHE 615 HB2 0.11 -0.04 0.07 -0.04 3.15 3.25 2cpyA13 PHE 615 HB3 0.21 0.04 -0.02 -0.04 3.06 3.25 2cpyA13 PHE 615 HD2 0.05 -0.02 -0.04 -0.04 7.28 7.23 2cpyA13 PHE 615 HE2 -0.02 -0.01 -0.03 -0.04 7.38 7.28 2cpyA13 PHE 615 HZ -0.01 -0.05 -0.05 -0.04 7.32 7.17 2cpyA13 VAL 616 H 0.54 0.05 0.20 -0.55 8.24 8.48 2cpyA13 VAL 616 HA 0.11 0.41 1.04 -0.75 4.13 4.94 2cpyA13 VAL 616 HB 0.10 -0.03 0.02 -0.04 2.12 2.17 2cpyA13 VAL 616 HG13 0.12 -0.02 -0.21 -0.04 0.97 0.82 2cpyA13 VAL 616 HG23 0.18 -0.00 -0.27 -0.04 0.95 0.82 2cpyA13 HIS 617 H 0.16 0.58 0.28 -0.55 8.41 8.89 2cpyA13 HIS 617 HA -0.03 0.16 0.96 -0.75 4.63 4.96 2cpyA13 HIS 617 HB2 0.10 -0.03 0.06 -0.04 3.26 3.36 2cpyA13 HIS 617 HB3 0.05 -0.01 -0.06 -0.04 3.20 3.14 2cpyA13 HIS 617 HD2 -0.03 -0.08 0.06 -0.04 6.97 6.89 2cpyA13 HIS 617 HE1 0.03 -0.05 -0.06 -0.04 7.75 7.62 2cpyA13 VAL 618 H 0.04 0.19 0.13 -0.55 8.24 8.05 2cpyA13 VAL 618 HA 0.11 0.13 0.80 -0.75 4.13 4.41 2cpyA13 VAL 618 HB 0.04 -0.03 0.15 -0.04 2.12 2.24 2cpyA13 VAL 618 HG13 0.07 0.00 -0.03 -0.04 0.97 0.97 2cpyA13 VAL 618 HG23 0.02 -0.00 -0.01 -0.04 0.95 0.91 2cpyA13 VAL 619 H 0.09 0.57 0.27 -0.55 8.24 8.63 2cpyA13 VAL 619 HA 0.04 0.17 0.80 -0.75 4.13 4.39 2cpyA13 VAL 619 HB 0.02 -0.21 0.12 -0.04 2.12 2.01 2cpyA13 VAL 619 HG13 0.06 0.07 -0.29 -0.04 0.97 0.78 2cpyA13 VAL 619 HG23 0.04 -0.00 -0.23 -0.04 0.95 0.71 2cpyA13 THR 620 H 0.02 0.10 0.11 -0.55 8.28 7.96 2cpyA13 THR 620 HA 0.02 0.23 0.68 -0.75 4.39 4.56 2cpyA13 THR 620 HB 0.01 -0.09 0.14 -0.04 4.32 4.34 2cpyA13 THR 620 HG23 0.01 0.03 -0.20 -0.04 1.22 1.03 2cpyA13 LEU 621 H 0.00 0.27 0.18 -0.55 8.37 8.27 2cpyA13 LEU 621 HA -0.02 0.15 0.43 -0.75 4.35 4.16 2cpyA13 LEU 621 HB2 -0.01 0.10 0.12 -0.04 1.64 1.81 2cpyA13 LEU 621 HB3 -0.01 -0.00 0.17 -0.04 1.64 1.75 2cpyA13 LEU 621 HG -0.02 -0.01 -0.20 -0.04 1.64 1.36 2cpyA13 LEU 621 HD13 -0.05 -0.00 0.04 -0.04 0.93 0.87 2cpyA13 LEU 621 HD23 -0.01 0.03 0.01 -0.04 0.89 0.87 2cpyA13 GLU 622 H -0.01 0.09 -0.07 -0.55 8.60 8.07 2cpyA13 GLU 622 HA -0.02 0.14 0.37 -0.75 4.29 4.03 2cpyA13 GLU 622 HB2 -0.01 0.04 0.07 -0.04 2.09 2.15 2cpyA13 GLU 622 HB3 -0.01 -0.06 0.03 -0.04 1.99 1.91 2cpyA13 GLU 622 HG2 -0.02 0.03 -0.25 -0.04 2.34 2.06 2cpyA13 GLU 622 HG3 -0.01 0.05 -0.01 -0.04 2.34 2.32 2cpyA13 ASP 623 H -0.01 0.01 -0.37 -0.55 8.40 7.48 2cpyA13 ASP 623 HA -0.03 0.11 0.37 -0.75 4.63 4.33 2cpyA13 ASP 623 HB2 -0.01 -0.06 0.06 -0.04 2.71 2.66 2cpyA13 ASP 623 HB3 -0.03 0.08 -0.08 -0.04 2.70 2.63 2cpyA13 MET 624 H -0.04 0.28 -0.38 -0.55 8.47 7.79 2cpyA13 MET 624 HA -0.09 0.04 0.37 -0.75 4.52 4.09 2cpyA13 MET 624 HB2 -0.05 0.02 0.02 -0.04 2.15 2.10 2cpyA13 MET 624 HB3 -0.07 0.11 0.12 -0.04 2.03 2.15 2cpyA13 MET 624 HG2 -0.12 0.00 -0.18 -0.04 2.63 2.29 2cpyA13 MET 624 HG3 -0.08 -0.05 -0.06 -0.04 2.56 2.32 2cpyA13 MET 624 HE3 -0.26 0.01 -0.13 -0.04 2.10 1.68 2cpyA13 ARG 625 H -0.05 0.54 -0.09 -0.55 8.46 8.31 2cpyA13 ARG 625 HA -0.07 0.04 0.35 -0.75 4.34 3.91 2cpyA13 ARG 625 HB2 -0.05 0.04 0.11 -0.04 1.90 1.96 2cpyA13 ARG 625 HB3 -0.03 0.05 0.01 -0.04 1.80 1.79 2cpyA13 ARG 625 HG2 -0.03 -0.03 -0.01 -0.04 1.67 1.57 2cpyA13 ARG 625 HG3 -0.03 0.01 0.05 -0.04 1.67 1.66 2cpyA13 ARG 625 HD2 -0.03 0.01 0.00 -0.04 3.22 3.15 2cpyA13 ARG 625 HD3 -0.07 0.00 0.00 -0.04 3.22 3.11 2cpyA13 GLU 626 H -0.04 0.25 -0.55 -0.55 8.60 7.72 2cpyA13 GLU 626 HA -0.03 0.05 0.47 -0.75 4.29 4.02 2cpyA13 GLU 626 HB2 -0.04 0.05 0.18 -0.04 2.09 2.25 2cpyA13 GLU 626 HB3 -0.03 0.02 -0.02 -0.04 1.99 1.92 2cpyA13 GLU 626 HG2 -0.02 0.01 0.01 -0.04 2.34 2.29 2cpyA13 GLU 626 HG3 -0.02 -0.09 -0.03 -0.04 2.34 2.16 2cpyA13 ILE 627 H -0.07 0.52 0.01 -0.55 8.25 8.16 2cpyA13 ILE 627 HA -0.06 0.23 0.27 -0.75 4.18 3.87 2cpyA13 ILE 627 HB -0.16 0.00 0.08 -0.04 1.89 1.77 2cpyA13 ILE 627 HG12 -0.09 -0.04 0.02 -0.04 1.49 1.34 2cpyA13 ILE 627 HG13 -0.08 0.13 0.13 -0.04 1.21 1.35 2cpyA13 ILE 627 HG23 -0.20 -0.03 -0.11 -0.04 0.93 0.55 2cpyA13 ILE 627 HD13 -0.16 -0.05 -0.08 -0.04 0.88 0.54 2cpyA13 GLU 628 H -0.07 0.56 -0.23 -0.55 8.60 8.31 2cpyA13 GLU 628 HA -0.02 -0.04 0.22 -0.75 4.29 3.70 2cpyA13 GLU 628 HB2 -0.07 0.12 0.04 -0.04 2.09 2.14 2cpyA13 GLU 628 HB3 -0.04 0.04 -0.01 -0.04 1.99 1.95 2cpyA13 GLU 628 HG2 0.04 0.03 -0.09 -0.04 2.34 2.28 2cpyA13 GLU 628 HG3 0.00 -0.05 -0.05 -0.04 2.34 2.21 2cpyA13 LYS 629 H -0.03 0.28 -0.42 -0.55 8.42 7.70 2cpyA13 LYS 629 HA -0.00 -0.03 0.44 -0.75 4.32 3.98 2cpyA13 LYS 629 HB2 -0.02 0.13 0.17 -0.04 1.87 2.11 2cpyA13 LYS 629 HB3 -0.01 -0.09 0.03 -0.04 1.79 1.68 2cpyA13 LYS 629 HG2 -0.01 -0.09 0.04 -0.04 1.46 1.37 2cpyA13 LYS 629 HG3 -0.02 0.11 0.10 -0.04 1.46 1.61 2cpyA13 LYS 629 HD2 -0.02 0.10 0.04 -0.04 1.69 1.77 2cpyA13 LYS 629 HD3 -0.01 -0.05 0.03 -0.04 1.68 1.60 2cpyA13 LYS 629 HE2 -0.01 -0.03 0.01 -0.04 2.99 2.92 2cpyA13 LYS 629 HE3 -0.01 -0.02 0.01 -0.04 2.99 2.93 2cpyA13 ASN 630 H -0.02 0.49 -0.09 -0.55 8.53 8.36 2cpyA13 ASN 630 HA -0.01 0.16 0.96 -0.75 4.76 5.12 2cpyA13 ASN 630 HB2 -0.01 -0.04 0.04 -0.04 2.88 2.82 2cpyA13 ASN 630 HB3 -0.01 -0.05 -0.03 -0.04 2.79 2.66 2cpyA13 ASN 630 HD21 -0.02 -0.03 0.00 -0.04 7.03 6.94 2cpyA13 ASN 630 HD22 -0.02 -0.08 -0.04 -0.04 7.74 7.56 2cpyA13 PRO 631 HA -0.03 0.03 0.48 -0.51 4.44 4.41 2cpyA13 PRO 631 HB2 0.02 0.03 -0.01 -0.04 2.28 2.28 2cpyA13 PRO 631 HB3 0.01 -0.00 0.03 -0.04 2.02 2.01 2cpyA13 PRO 631 HG2 0.01 -0.06 0.05 -0.04 2.03 1.99 2cpyA13 PRO 631 HG3 0.01 0.02 0.08 -0.04 2.03 2.10 2cpyA13 PRO 631 HD2 -0.00 -0.01 0.21 -0.04 3.68 3.84 2cpyA13 PRO 631 HD3 -0.00 0.37 -0.19 -0.04 3.65 3.79 2cpyA13 PRO 632 HA 0.00 0.09 0.46 -0.51 4.44 4.48 2cpyA13 PRO 632 HB2 0.02 -0.17 -0.02 -0.04 2.28 2.06 2cpyA13 PRO 632 HB3 0.00 0.03 0.10 -0.04 2.02 2.12 2cpyA13 PRO 632 HG2 0.08 0.07 -0.10 -0.04 2.03 2.04 2cpyA13 PRO 632 HG3 0.05 0.01 0.03 -0.04 2.03 2.08 2cpyA13 PRO 632 HD2 0.03 0.10 0.13 -0.04 3.68 3.91 2cpyA13 PRO 632 HD3 -0.03 0.17 0.18 -0.04 3.65 3.93 2cpyA13 ALA 633 H 0.01 -0.02 0.14 -0.55 8.40 7.99 2cpyA13 ALA 633 HA 0.01 0.25 0.80 -0.75 4.34 4.64 2cpyA13 ALA 633 HB3 0.00 0.01 0.07 -0.04 1.41 1.45 2cpyA13 GLN 634 H 0.01 -0.08 0.13 -0.55 8.47 7.99 2cpyA13 GLN 634 HA 0.02 0.23 0.77 -0.75 4.36 4.63 2cpyA13 GLN 634 HB2 0.00 -0.10 0.10 -0.04 2.15 2.10 2cpyA13 GLN 634 HB3 0.00 0.10 -0.01 -0.04 2.02 2.07 2cpyA13 GLN 634 HG2 0.01 0.06 0.00 -0.04 2.40 2.42 2cpyA13 GLN 634 HG3 0.01 -0.06 -0.11 -0.04 2.39 2.18 2cpyA13 GLN 634 HE21 0.00 0.02 -0.02 -0.04 6.97 6.93 2cpyA13 GLN 634 HE22 -0.00 0.00 -0.01 -0.04 7.69 7.64 2cpyA13 GLY 635 H 0.01 -0.14 -0.02 -0.55 8.43 7.72 2cpyA13 GLY 635 HA2 0.03 -0.06 0.29 -0.51 4.01 3.76 2cpyA13 GLY 635 HA3 0.03 0.31 0.79 -0.51 4.01 4.63 2cpyA13 LYS 636 H -0.01 0.09 0.09 -0.55 8.42 8.03 2cpyA13 LYS 636 HA -0.04 0.06 0.53 -0.75 4.32 4.11 2cpyA13 LYS 636 HB2 -0.03 -0.02 0.09 -0.04 1.87 1.87 2cpyA13 LYS 636 HB3 -0.06 0.04 0.01 -0.04 1.79 1.74 2cpyA13 LYS 636 HG2 -0.05 0.03 -0.04 -0.04 1.46 1.36 2cpyA13 LYS 636 HG3 -0.06 -0.16 0.01 -0.04 1.46 1.21 2cpyA13 LYS 636 HD2 -0.03 0.03 0.05 -0.04 1.69 1.70 2cpyA13 LYS 636 HD3 -0.03 -0.00 0.06 -0.04 1.68 1.67 2cpyA13 LYS 636 HE2 -0.03 -0.01 0.01 -0.04 2.99 2.92 2cpyA13 LYS 636 HE3 -0.02 0.02 -0.00 -0.04 2.99 2.94 2cpyA13 SER 637 H -0.06 0.09 0.16 -0.55 8.46 8.10 2cpyA13 SER 637 HA -0.10 0.14 0.40 -0.75 4.49 4.18 2cpyA13 SER 637 HB2 -0.04 0.03 0.03 -0.04 3.95 3.94 2cpyA13 SER 637 HB3 -0.05 -0.01 0.13 -0.04 3.93 3.97 2cpyA13 GLY 638 H -0.08 0.06 0.00 -0.55 8.43 7.87 2cpyA13 GLY 638 HA2 -0.13 0.01 0.14 -0.51 4.01 3.52 2cpyA13 GLY 638 HA3 -0.09 0.26 0.69 -0.51 4.01 4.36 2cpyA13 PRO 639 HA -0.01 0.03 0.51 -0.51 4.44 4.46 2cpyA13 PRO 639 HB2 0.01 0.09 0.08 -0.04 2.28 2.42 2cpyA13 PRO 639 HB3 0.00 -0.01 0.09 -0.04 2.02 2.06 2cpyA13 PRO 639 HG2 0.02 0.05 0.12 -0.04 2.03 2.18 2cpyA13 PRO 639 HG3 0.02 0.03 0.09 -0.04 2.03 2.13 2cpyA13 PRO 639 HD2 0.03 0.17 0.14 -0.04 3.68 3.98 2cpyA13 PRO 639 HD3 -0.01 0.10 0.15 -0.04 3.65 3.84 2cpyA13 SER 640 H -0.01 0.15 0.22 -0.55 8.46 8.28 2cpyA13 SER 640 HA 0.00 -0.01 0.28 -0.75 4.49 4.00 2cpyA13 SER 640 HB2 0.00 0.07 0.01 -0.04 3.95 4.00 2cpyA13 SER 640 HB3 -0.00 0.00 0.13 -0.04 3.93 4.02 2cpyA13 SER 641 H 0.01 0.08 0.17 -0.55 8.46 8.17 2cpyA13 SER 641 HA 0.01 0.17 0.81 -0.75 4.49 4.72 2cpyA13 SER 641 HB2 0.01 -0.02 0.04 -0.04 3.95 3.94 2cpyA13 SER 641 HB3 0.02 0.08 0.06 -0.04 3.93 4.05 2cpyA13 GLY 642 H 0.01 0.16 0.07 -0.55 8.43 8.12 2cpyA13 GLY 642 HA2 0.01 0.04 0.15 -0.51 4.01 3.70 2cpyA13 GLY 642 HA3 0.01 0.25 0.72 -0.51 4.01 4.48