============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. HIS 10 0.900 14.224 0.288 5.343 -99.200 -91.000 HIS 15 0.900 5.902 -8.133 -2.706 -99.200 -91.000 PHE 19 1.000 1.590 -3.547 2.111 -99.200 -91.000 TYR 29 0.840 3.877 4.638 2.988 -99.200 -91.000 TYR 35 0.840 -0.609 -9.308 2.226 -99.200 -91.000 TYR 40 0.840 -9.509 -8.018 3.122 -99.200 -91.000 TRP 42 1.040 -4.441 -0.325 3.189 -99.200 -91.000 TRP6 42 1.020 -3.531 -2.491 2.690 -99.200 -91.000 PHE 45 1.000 -5.758 9.639 6.697 -99.200 -91.000 HIS 59 0.900 -7.731 -2.588 -7.911 -99.200 -91.000 HIS 60 0.900 -10.701 0.697 -1.534 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1l3hA30 LEU 1 H -0.00 0.00 0.14 -0.55 8.37 7.96 1l3hA30 LEU 1 HA -0.02 -0.05 0.15 -0.75 4.35 3.67 1l3hA30 LEU 1 HB2 -0.05 -0.09 0.04 -0.04 1.64 1.50 1l3hA30 LEU 1 HB3 -0.03 0.02 0.01 -0.04 1.64 1.60 1l3hA30 LEU 1 HG -0.06 0.03 -0.32 -0.04 1.64 1.25 1l3hA30 LEU 1 HD13 -0.08 0.02 -0.18 -0.04 0.93 0.65 1l3hA30 LEU 1 HD23 -0.02 -0.00 -0.07 -0.04 0.89 0.76 1l3hA30 THR 2 H -0.04 0.10 0.10 -0.55 8.28 7.89 1l3hA30 THR 2 HA 0.00 0.17 0.55 -0.75 4.39 4.36 1l3hA30 THR 2 HB 0.00 -0.08 0.14 -0.04 4.32 4.34 1l3hA30 THR 2 HG23 -0.00 0.03 -0.01 -0.04 1.22 1.19 1l3hA30 LYS 3 H 0.05 0.20 0.18 -0.55 8.42 8.29 1l3hA30 LYS 3 HA 0.06 0.09 0.40 -0.75 4.32 4.12 1l3hA30 LYS 3 HB2 0.11 0.02 0.18 -0.04 1.87 2.14 1l3hA30 LYS 3 HB3 0.21 0.00 0.18 -0.04 1.79 2.14 1l3hA30 LYS 3 HG2 0.35 0.03 -0.08 -0.04 1.46 1.72 1l3hA30 LYS 3 HG3 0.15 -0.02 0.09 -0.04 1.46 1.64 1l3hA30 LYS 3 HD2 0.09 -0.04 0.06 -0.04 1.69 1.76 1l3hA30 LYS 3 HD3 0.15 0.06 0.12 -0.04 1.68 1.96 1l3hA30 LYS 3 HE2 0.04 -0.05 0.02 -0.04 2.99 2.96 1l3hA30 LYS 3 HE3 0.08 0.11 0.06 -0.04 2.99 3.20 1l3hA30 CYS 4 H -0.07 0.10 -0.17 -0.55 8.50 7.81 1l3hA30 CYS 4 HA -0.92 0.11 0.45 -0.75 4.58 3.46 1l3hA30 CYS 4 HB2 -0.70 -0.03 -0.06 -0.04 2.97 2.14 1l3hA30 CYS 4 HB3 -0.30 0.19 -0.07 -0.04 2.97 2.75 1l3hA30 GLN 5 H -0.15 0.09 -0.16 -0.55 8.47 7.70 1l3hA30 GLN 5 HA -0.15 0.07 0.24 -0.75 4.36 3.77 1l3hA30 GLN 5 HB2 -0.08 -0.12 0.12 -0.04 2.15 2.03 1l3hA30 GLN 5 HB3 -0.09 0.06 0.02 -0.04 2.02 1.96 1l3hA30 GLN 5 HG2 -0.09 0.06 0.00 -0.04 2.40 2.33 1l3hA30 GLN 5 HG3 -0.10 0.03 0.05 -0.04 2.39 2.33 1l3hA30 GLN 5 HE21 -0.05 0.02 0.15 -0.04 6.97 7.05 1l3hA30 GLN 5 HE22 -0.03 0.07 0.04 -0.04 7.69 7.73 1l3hA30 GLU 6 H -0.12 0.58 -0.34 -0.55 8.60 8.18 1l3hA30 GLU 6 HA -0.37 0.04 0.47 -0.75 4.29 3.67 1l3hA30 GLU 6 HB2 -0.04 0.09 0.12 -0.04 2.09 2.22 1l3hA30 GLU 6 HB3 -0.06 -0.01 -0.03 -0.04 1.99 1.85 1l3hA30 GLU 6 HG2 -0.03 -0.02 -0.06 -0.04 2.34 2.18 1l3hA30 GLU 6 HG3 -0.04 0.07 -0.25 -0.04 2.34 2.07 1l3hA30 GLU 7 H -0.09 0.52 -0.01 -0.55 8.60 8.48 1l3hA30 GLU 7 HA 0.07 -0.00 0.35 -0.75 4.29 3.95 1l3hA30 GLU 7 HB2 0.06 0.09 0.21 -0.04 2.09 2.41 1l3hA30 GLU 7 HB3 0.08 -0.00 0.03 -0.04 1.99 2.06 1l3hA30 GLU 7 HG2 0.22 -0.02 0.03 -0.04 2.34 2.53 1l3hA30 GLU 7 HG3 0.17 -0.02 0.05 -0.04 2.34 2.50 1l3hA30 VAL 8 H -0.17 0.61 -0.17 -0.55 8.24 7.95 1l3hA30 VAL 8 HA -0.15 0.12 0.48 -0.75 4.13 3.82 1l3hA30 VAL 8 HB -0.16 -0.03 -0.06 -0.04 2.12 1.82 1l3hA30 VAL 8 HG13 -0.12 -0.01 -0.07 -0.04 0.97 0.73 1l3hA30 VAL 8 HG23 -0.21 0.01 -0.21 -0.04 0.95 0.50 1l3hA30 SER 9 H -0.21 0.28 -0.38 -0.55 8.46 7.61 1l3hA30 SER 9 HA -0.08 0.01 0.62 -0.75 4.49 4.29 1l3hA30 SER 9 HB2 -0.32 0.06 0.18 -0.04 3.95 3.83 1l3hA30 SER 9 HB3 -0.09 -0.11 0.02 -0.04 3.93 3.71 1l3hA30 HIS 10 H -0.28 0.59 -0.02 -0.55 8.41 8.14 1l3hA30 HIS 10 HA -0.01 -0.02 0.42 -0.75 4.63 4.26 1l3hA30 HIS 10 HB2 -0.00 0.05 0.12 -0.04 3.26 3.39 1l3hA30 HIS 10 HB3 0.00 -0.07 0.01 -0.04 3.20 3.10 1l3hA30 HIS 10 HD2 0.02 -0.06 -0.19 -0.04 6.97 6.70 1l3hA30 HIS 10 HE1 0.00 -0.05 -0.04 -0.04 7.75 7.62 1l3hA30 ILE 11 H 0.01 0.60 -0.04 -0.55 8.25 8.28 1l3hA30 ILE 11 HA 0.02 0.07 0.74 -0.75 4.18 4.26 1l3hA30 ILE 11 HB -0.12 -0.01 0.20 -0.04 1.89 1.92 1l3hA30 ILE 11 HG12 0.02 0.02 0.07 -0.04 1.49 1.55 1l3hA30 ILE 11 HG13 -0.07 -0.07 0.05 -0.04 1.21 1.07 1l3hA30 ILE 11 HG23 -0.13 0.05 -0.03 -0.04 0.93 0.77 1l3hA30 ILE 11 HD13 0.02 -0.01 -0.01 -0.04 0.88 0.85 1l3hA30 PRO 12 HA 0.01 0.17 0.45 -0.51 4.44 4.55 1l3hA30 PRO 12 HB2 0.03 -0.20 0.03 -0.04 2.28 2.11 1l3hA30 PRO 12 HB3 0.02 0.09 0.08 -0.04 2.02 2.16 1l3hA30 PRO 12 HG2 0.05 0.10 -0.06 -0.04 2.03 2.08 1l3hA30 PRO 12 HG3 0.03 0.01 0.07 -0.04 2.03 2.10 1l3hA30 PRO 12 HD2 0.04 0.06 0.20 -0.04 3.68 3.93 1l3hA30 PRO 12 HD3 0.03 0.33 0.16 -0.04 3.65 4.13 1l3hA30 ALA 13 H 0.03 0.14 0.13 -0.55 8.40 8.15 1l3hA30 ALA 13 HA 0.19 0.12 0.35 -0.75 4.34 4.25 1l3hA30 ALA 13 HB3 0.03 -0.00 0.11 -0.04 1.41 1.51 1l3hA30 VAL 14 H 0.05 0.05 -0.57 -0.55 8.24 7.22 1l3hA30 VAL 14 HA -0.02 0.06 0.63 -0.75 4.13 4.05 1l3hA30 VAL 14 HB 0.03 0.03 0.14 -0.04 2.12 2.27 1l3hA30 VAL 14 HG13 0.01 -0.00 0.02 -0.04 0.97 0.96 1l3hA30 VAL 14 HG23 0.01 -0.01 -0.01 -0.04 0.95 0.89 1l3hA30 HIS 15 H -0.10 0.42 -0.29 -0.55 8.41 7.90 1l3hA30 HIS 15 HA 0.02 0.18 0.72 -0.75 4.63 4.79 1l3hA30 HIS 15 HB2 -0.01 -0.03 -0.17 -0.04 3.26 3.02 1l3hA30 HIS 15 HB3 -0.02 0.21 -0.19 -0.04 3.20 3.15 1l3hA30 HIS 15 HD2 -0.03 0.04 -0.06 -0.04 6.97 6.87 1l3hA30 HIS 15 HE1 0.03 -0.12 0.05 -0.04 7.75 7.67 1l3hA30 PRO 16 HA -0.02 -0.02 0.26 -0.51 4.44 4.15 1l3hA30 PRO 16 HB2 0.03 0.03 0.02 -0.04 2.28 2.31 1l3hA30 PRO 16 HB3 0.00 0.00 0.06 -0.04 2.02 2.05 1l3hA30 PRO 16 HG2 0.05 0.03 0.08 -0.04 2.03 2.14 1l3hA30 PRO 16 HG3 0.02 0.03 0.02 -0.04 2.03 2.06 1l3hA30 PRO 16 HD2 0.06 0.23 0.01 -0.04 3.68 3.93 1l3hA30 PRO 16 HD3 0.01 0.04 -0.33 -0.04 3.65 3.33 1l3hA30 GLY 17 H 0.04 0.11 0.22 -0.55 8.43 8.25 1l3hA30 GLY 17 HA2 0.13 -0.05 0.36 -0.51 4.01 3.94 1l3hA30 GLY 17 HA3 0.11 0.03 0.38 -0.51 4.01 4.02 1l3hA30 SER 18 H 0.23 0.45 -0.60 -0.55 8.46 8.00 1l3hA30 SER 18 HA 0.29 0.04 0.54 -0.75 4.49 4.61 1l3hA30 SER 18 HB2 0.18 -0.02 -0.27 -0.04 3.95 3.80 1l3hA30 SER 18 HB3 0.10 -0.03 0.01 -0.04 3.93 3.96 1l3hA30 PHE 19 H -0.21 0.09 0.12 -0.55 8.34 7.79 1l3hA30 PHE 19 HA -0.21 0.04 0.63 -0.75 4.62 4.32 1l3hA30 PHE 19 HB2 -1.09 -0.04 0.05 -0.04 3.15 2.02 1l3hA30 PHE 19 HB3 -0.35 -0.00 0.06 -0.04 3.06 2.72 1l3hA30 PHE 19 HD2 0.04 0.02 -0.05 -0.04 7.28 7.26 1l3hA30 PHE 19 HE2 0.08 -0.00 -0.08 -0.04 7.38 7.33 1l3hA30 PHE 19 HZ 0.23 -0.07 -0.10 -0.04 7.32 7.34 1l3hA30 ARG 20 H -0.91 0.21 0.17 -0.55 8.46 7.38 1l3hA30 ARG 20 HA -0.70 0.15 0.55 -0.75 4.34 3.58 1l3hA30 ARG 20 HB2 -1.12 0.08 -0.15 -0.04 1.90 0.67 1l3hA30 ARG 20 HB3 -0.95 -0.09 0.06 -0.04 1.80 0.78 1l3hA30 ARG 20 HG2 -0.35 0.12 -0.09 -0.04 1.67 1.30 1l3hA30 ARG 20 HG3 -0.34 0.06 0.05 -0.04 1.67 1.39 1l3hA30 ARG 20 HD2 -0.23 0.13 -0.30 -0.04 3.22 2.78 1l3hA30 ARG 20 HD3 -0.19 -0.15 -0.10 -0.04 3.22 2.74 1l3hA30 PRO 21 HA -0.14 0.04 0.53 -0.51 4.44 4.36 1l3hA30 PRO 21 HB2 -0.13 0.01 -0.12 -0.04 2.28 2.00 1l3hA30 PRO 21 HB3 0.35 0.00 0.09 -0.04 2.02 2.42 1l3hA30 PRO 21 HG2 0.05 0.00 -0.06 -0.04 2.03 1.98 1l3hA30 PRO 21 HG3 0.24 0.02 -0.01 -0.04 2.03 2.23 1l3hA30 PRO 21 HD2 -0.27 0.19 0.04 -0.04 3.68 3.60 1l3hA30 PRO 21 HD3 -0.45 0.14 0.05 -0.04 3.65 3.35 1l3hA30 LYS 22 H 0.01 0.16 0.23 -0.55 8.42 8.27 1l3hA30 LYS 22 HA -0.10 0.16 0.73 -0.75 4.32 4.35 1l3hA30 LYS 22 HB2 -0.03 0.03 0.10 -0.04 1.87 1.92 1l3hA30 LYS 22 HB3 -0.05 0.01 0.08 -0.04 1.79 1.79 1l3hA30 LYS 22 HG2 -0.07 0.01 -0.21 -0.04 1.46 1.15 1l3hA30 LYS 22 HG3 -0.04 -0.03 -0.00 -0.04 1.46 1.34 1l3hA30 LYS 22 HD2 -0.05 -0.06 0.03 -0.04 1.69 1.56 1l3hA30 LYS 22 HD3 -0.10 0.21 0.03 -0.04 1.68 1.78 1l3hA30 LYS 22 HE2 -0.03 -0.08 -0.02 -0.04 2.99 2.82 1l3hA30 LYS 22 HE3 -0.03 -0.04 -0.01 -0.04 2.99 2.87 1l3hA30 CYS 23 H -0.08 0.24 0.16 -0.55 8.50 8.28 1l3hA30 CYS 23 HA -0.07 0.09 0.93 -0.75 4.58 4.78 1l3hA30 CYS 23 HB2 -0.10 0.03 -0.10 -0.04 2.97 2.76 1l3hA30 CYS 23 HB3 -0.11 0.05 -0.24 -0.04 2.97 2.63 1l3hA30 ASP 24 H -0.02 0.69 0.12 -0.55 8.40 8.65 1l3hA30 ASP 24 HA -0.02 0.21 0.69 -0.75 4.63 4.76 1l3hA30 ASP 24 HB2 0.00 -0.07 0.16 -0.04 2.71 2.76 1l3hA30 ASP 24 HB3 0.01 0.08 0.02 -0.04 2.70 2.77 1l3hA30 GLU 25 H -0.01 0.20 0.17 -0.55 8.60 8.41 1l3hA30 GLU 25 HA -0.02 0.14 0.41 -0.75 4.29 4.07 1l3hA30 GLU 25 HB2 -0.01 0.06 0.14 -0.04 2.09 2.23 1l3hA30 GLU 25 HB3 -0.01 0.03 0.16 -0.04 1.99 2.13 1l3hA30 GLU 25 HG2 -0.00 -0.08 0.10 -0.04 2.34 2.32 1l3hA30 GLU 25 HG3 -0.00 0.05 -0.15 -0.04 2.34 2.19 1l3hA30 ASN 26 H -0.00 -0.01 -0.48 -0.55 8.53 7.49 1l3hA30 ASN 26 HA -0.00 0.21 0.68 -0.75 4.76 4.90 1l3hA30 ASN 26 HB2 0.02 -0.05 0.02 -0.04 2.88 2.82 1l3hA30 ASN 26 HB3 0.01 0.05 0.14 -0.04 2.79 2.96 1l3hA30 ASN 26 HD21 0.01 0.05 -0.01 -0.04 7.03 7.04 1l3hA30 ASN 26 HD22 0.01 0.02 -0.04 -0.04 7.74 7.68 1l3hA30 GLY 27 H -0.02 0.51 -0.30 -0.55 8.43 8.07 1l3hA30 GLY 27 HA2 -0.04 0.09 0.27 -0.51 4.01 3.82 1l3hA30 GLY 27 HA3 -0.03 0.02 0.31 -0.51 4.01 3.81 1l3hA30 ASN 28 H 0.00 -0.06 -0.47 -0.55 8.53 7.45 1l3hA30 ASN 28 HA 0.05 0.07 0.70 -0.75 4.76 4.83 1l3hA30 ASN 28 HB2 0.05 -0.09 -0.01 -0.04 2.88 2.79 1l3hA30 ASN 28 HB3 0.11 0.12 0.14 -0.04 2.79 3.11 1l3hA30 ASN 28 HD21 0.02 0.41 -0.08 -0.04 7.03 7.34 1l3hA30 ASN 28 HD22 0.03 -0.03 -0.01 -0.04 7.74 7.69 1l3hA30 TYR 29 H 0.32 0.64 0.23 -0.55 8.29 8.93 1l3hA30 TYR 29 HA 0.02 0.10 0.51 -0.75 4.56 4.44 1l3hA30 TYR 29 HB2 0.07 -0.06 -0.11 -0.04 3.06 2.92 1l3hA30 TYR 29 HB3 0.07 0.14 -0.16 -0.04 2.98 2.99 1l3hA30 TYR 29 HD2 0.09 0.07 -0.09 -0.04 7.15 7.18 1l3hA30 TYR 29 HE2 0.10 -0.02 -0.14 -0.04 6.85 6.75 1l3hA30 LEU 30 H 0.06 0.64 0.36 -0.55 8.37 8.88 1l3hA30 LEU 30 HA 0.03 -0.02 0.38 -0.75 4.35 3.99 1l3hA30 LEU 30 HB2 0.00 0.06 -0.17 -0.04 1.64 1.49 1l3hA30 LEU 30 HB3 -0.01 0.08 -0.02 -0.04 1.64 1.65 1l3hA30 LEU 30 HG -0.01 -0.09 -0.54 -0.04 1.64 0.96 1l3hA30 LEU 30 HD13 -0.03 -0.01 -0.09 -0.04 0.93 0.76 1l3hA30 LEU 30 HD23 -0.01 -0.01 0.00 -0.04 0.89 0.83 1l3hA30 PRO 31 HA 0.03 0.25 0.22 -0.51 4.44 4.43 1l3hA30 PRO 31 HB2 0.01 0.02 -0.00 -0.04 2.28 2.27 1l3hA30 PRO 31 HB3 0.01 -0.04 0.02 -0.04 2.02 1.96 1l3hA30 PRO 31 HG2 0.02 -0.01 -0.27 -0.04 2.03 1.74 1l3hA30 PRO 31 HG3 0.05 0.10 -0.01 -0.04 2.03 2.12 1l3hA30 PRO 31 HD2 0.01 0.03 0.17 -0.04 3.68 3.85 1l3hA30 PRO 31 HD3 0.04 0.16 0.22 -0.04 3.65 4.03 1l3hA30 LEU 32 H -0.02 0.11 -0.58 -0.55 8.37 7.34 1l3hA30 LEU 32 HA -0.06 0.16 0.90 -0.75 4.35 4.59 1l3hA30 LEU 32 HB2 -0.01 -0.04 0.04 -0.04 1.64 1.59 1l3hA30 LEU 32 HB3 -0.06 -0.03 0.04 -0.04 1.64 1.56 1l3hA30 LEU 32 HG -0.12 0.08 -0.25 -0.04 1.64 1.31 1l3hA30 LEU 32 HD13 -0.06 0.04 -0.03 -0.04 0.93 0.84 1l3hA30 LEU 32 HD23 -0.05 -0.01 -0.04 -0.04 0.89 0.76 1l3hA30 GLN 33 H -0.46 0.77 0.35 -0.55 8.47 8.59 1l3hA30 GLN 33 HA -0.23 0.12 0.74 -0.75 4.36 4.23 1l3hA30 GLN 33 HB2 -1.40 -0.02 -0.07 -0.04 2.15 0.62 1l3hA30 GLN 33 HB3 -0.30 0.01 0.03 -0.04 2.02 1.72 1l3hA30 GLN 33 HG2 -0.06 0.04 -0.45 -0.04 2.40 1.90 1l3hA30 GLN 33 HG3 0.20 -0.02 -0.13 -0.04 2.39 2.39 1l3hA30 GLN 33 HE21 0.10 0.62 -0.06 -0.04 6.97 7.59 1l3hA30 GLN 33 HE22 0.11 0.31 0.27 -0.04 7.69 8.33 1l3hA30 CYS 34 H -0.18 0.28 0.19 -0.55 8.50 8.24 1l3hA30 CYS 34 HA -0.33 0.20 0.89 -0.75 4.58 4.58 1l3hA30 CYS 34 HB2 0.03 -0.03 -0.07 -0.04 2.97 2.86 1l3hA30 CYS 34 HB3 0.05 0.08 -0.10 -0.04 2.97 2.96 1l3hA30 TYR 35 H 0.35 0.87 0.12 -0.55 8.29 9.08 1l3hA30 TYR 35 HA 0.38 0.15 0.83 -0.75 4.56 5.17 1l3hA30 TYR 35 HB2 0.49 0.04 -0.16 -0.04 3.06 3.39 1l3hA30 TYR 35 HB3 0.40 0.01 0.07 -0.04 2.98 3.42 1l3hA30 TYR 35 HD2 0.19 0.01 -0.13 -0.04 7.15 7.18 1l3hA30 TYR 35 HE2 0.14 0.08 -0.27 -0.04 6.85 6.77 1l3hA30 GLY 36 H 0.35 0.27 -0.03 -0.55 8.43 8.47 1l3hA30 GLY 36 HA2 0.10 0.07 0.23 -0.51 4.01 3.89 1l3hA30 GLY 36 HA3 0.14 0.10 0.29 -0.51 4.01 4.04 1l3hA30 SER 37 H 0.10 0.15 -0.19 -0.55 8.46 7.98 1l3hA30 SER 37 HA -0.01 0.06 0.32 -0.75 4.49 4.10 1l3hA30 SER 37 HB2 -0.01 0.01 0.15 -0.04 3.95 4.06 1l3hA30 SER 37 HB3 0.08 -0.09 0.08 -0.04 3.93 3.96 1l3hA30 ILE 38 H -0.27 0.27 -0.32 -0.55 8.25 7.38 1l3hA30 ILE 38 HA -0.07 0.17 0.77 -0.75 4.18 4.31 1l3hA30 ILE 38 HB 0.11 -0.01 0.14 -0.04 1.89 2.09 1l3hA30 ILE 38 HG12 -0.76 -0.02 -0.01 -0.04 1.49 0.67 1l3hA30 ILE 38 HG13 0.14 -0.10 -0.06 -0.04 1.21 1.15 1l3hA30 ILE 38 HG23 -0.18 0.01 -0.10 -0.04 0.93 0.62 1l3hA30 ILE 38 HD13 0.08 -0.01 -0.03 -0.04 0.88 0.88 1l3hA30 GLY 39 H -0.03 0.33 -0.10 -0.55 8.43 8.09 1l3hA30 GLY 39 HA2 -0.03 -0.00 0.28 -0.51 4.01 3.74 1l3hA30 GLY 39 HA3 -0.10 0.06 0.31 -0.51 4.01 3.77 1l3hA30 TYR 40 H 0.19 0.08 -0.48 -0.55 8.29 7.53 1l3hA30 TYR 40 HA 0.09 0.30 0.63 -0.75 4.56 4.83 1l3hA30 TYR 40 HB2 0.19 -0.08 -0.03 -0.04 3.06 3.10 1l3hA30 TYR 40 HB3 0.32 -0.01 -0.16 -0.04 2.98 3.09 1l3hA30 TYR 40 HD2 0.07 0.04 -0.10 -0.04 7.15 7.11 1l3hA30 TYR 40 HE2 0.01 0.02 -0.11 -0.04 6.85 6.73 1l3hA30 CYS 41 H 0.34 0.78 0.42 -0.55 8.50 9.49 1l3hA30 CYS 41 HA 0.01 0.11 0.83 -0.75 4.58 4.77 1l3hA30 CYS 41 HB2 -0.21 0.21 -0.24 -0.04 2.97 2.70 1l3hA30 CYS 41 HB3 -0.15 0.03 0.03 -0.04 2.97 2.84 1l3hA30 TRP 42 H -0.30 0.78 0.35 -0.55 7.97 8.26 1l3hA30 TRP 42 HA 0.20 0.12 0.37 -0.75 4.62 4.55 1l3hA30 TRP 42 HB2 -0.03 -0.00 -0.00 -0.04 3.23 3.16 1l3hA30 TRP 42 HB3 0.03 0.06 -0.16 -0.04 3.23 3.11 1l3hA30 TRP 42 HD1 -0.05 0.19 -0.42 -0.04 7.22 6.90 1l3hA30 TRP 42 HE1 -0.07 0.04 -0.20 -0.04 10.20 9.93 1l3hA30 TRP 42 HE3 0.05 -0.03 -0.52 -0.04 7.59 7.05 1l3hA30 TRP 42 HZ2 -0.72 0.02 -0.17 -0.04 7.44 6.53 1l3hA30 TRP 42 HZ3 0.08 0.01 -0.28 -0.04 7.13 6.90 1l3hA30 TRP 42 HH2 -0.87 0.02 -0.28 -0.04 7.19 6.02 1l3hA30 CYS 43 H 0.12 0.14 0.16 -0.55 8.50 8.38 1l3hA30 CYS 43 HA 0.01 0.28 1.10 -0.75 4.58 5.21 1l3hA30 CYS 43 HB2 -0.09 -0.07 0.09 -0.04 2.97 2.87 1l3hA30 CYS 43 HB3 -0.06 0.12 0.10 -0.04 2.97 3.08 1l3hA30 VAL 44 H -0.02 0.76 0.21 -0.55 8.24 8.65 1l3hA30 VAL 44 HA -0.01 0.13 0.68 -0.75 4.13 4.18 1l3hA30 VAL 44 HB 0.05 -0.07 -0.43 -0.04 2.12 1.62 1l3hA30 VAL 44 HG13 0.28 -0.02 -0.41 -0.04 0.97 0.78 1l3hA30 VAL 44 HG23 0.10 -0.01 -0.40 -0.04 0.95 0.59 1l3hA30 PHE 45 H 0.04 0.74 0.14 -0.55 8.34 8.70 1l3hA30 PHE 45 HA 0.03 0.16 0.66 -0.75 4.62 4.72 1l3hA30 PHE 45 HB2 -0.00 -0.11 0.14 -0.04 3.15 3.14 1l3hA30 PHE 45 HB3 0.01 -0.01 0.11 -0.04 3.06 3.14 1l3hA30 PHE 45 HD2 0.01 0.04 0.00 -0.04 7.28 7.29 1l3hA30 PHE 45 HE2 0.00 0.03 -0.04 -0.04 7.38 7.33 1l3hA30 PHE 45 HZ 0.00 -0.01 -0.02 -0.04 7.32 7.25 1l3hA30 PRO 46 HA 0.16 0.30 0.13 -0.51 4.44 4.51 1l3hA30 PRO 46 HB2 0.11 -0.02 0.07 -0.04 2.28 2.39 1l3hA30 PRO 46 HB3 0.10 0.11 0.12 -0.04 2.02 2.31 1l3hA30 PRO 46 HG2 0.10 0.00 0.09 -0.04 2.03 2.18 1l3hA30 PRO 46 HG3 0.10 0.09 0.11 -0.04 2.03 2.28 1l3hA30 PRO 46 HD2 0.24 0.08 0.23 -0.04 3.68 4.19 1l3hA30 PRO 46 HD3 0.16 0.22 0.22 -0.04 3.65 4.22 1l3hA30 ASN 47 H 0.12 0.07 -0.50 -0.55 8.53 7.68 1l3hA30 ASN 47 HA 0.16 0.07 0.63 -0.75 4.76 4.87 1l3hA30 ASN 47 HB2 0.05 0.04 0.11 -0.04 2.88 3.04 1l3hA30 ASN 47 HB3 0.05 0.01 0.06 -0.04 2.79 2.87 1l3hA30 ASN 47 HD21 0.00 0.04 -0.04 -0.04 7.03 6.99 1l3hA30 ASN 47 HD22 0.01 0.00 -0.07 -0.04 7.74 7.64 1l3hA30 GLY 48 H -0.07 0.62 -0.19 -0.55 8.43 8.25 1l3hA30 GLY 48 HA2 -0.76 0.06 0.15 -0.51 4.01 2.95 1l3hA30 GLY 48 HA3 -1.35 0.14 0.59 -0.51 4.01 2.88 1l3hA30 THR 49 H 0.02 -0.01 -0.13 -0.55 8.28 7.61 1l3hA30 THR 49 HA 0.01 0.09 0.52 -0.75 4.39 4.26 1l3hA30 THR 49 HB 0.27 -0.11 0.12 -0.04 4.32 4.56 1l3hA30 THR 49 HG23 0.15 0.05 -0.06 -0.04 1.22 1.32 1l3hA30 GLU 50 H 0.01 0.16 0.20 -0.55 8.60 8.42 1l3hA30 GLU 50 HA 0.17 0.19 0.52 -0.75 4.29 4.42 1l3hA30 GLU 50 HB2 -0.24 0.06 0.04 -0.04 2.09 1.90 1l3hA30 GLU 50 HB3 -0.18 -0.03 0.08 -0.04 1.99 1.82 1l3hA30 GLU 50 HG2 -0.15 -0.10 -0.43 -0.04 2.34 1.62 1l3hA30 GLU 50 HG3 0.00 0.06 -0.16 -0.04 2.34 2.20 1l3hA30 VAL 51 H 0.01 0.80 0.24 -0.55 8.24 8.74 1l3hA30 VAL 51 HA -0.07 0.17 0.76 -0.75 4.13 4.23 1l3hA30 VAL 51 HB -0.16 -0.05 0.16 -0.04 2.12 2.03 1l3hA30 VAL 51 HG13 -0.11 -0.02 -0.03 -0.04 0.97 0.77 1l3hA30 VAL 51 HG23 -0.82 0.02 -0.18 -0.04 0.95 -0.07 1l3hA30 PRO 52 HA -0.08 0.08 0.14 -0.51 4.44 4.08 1l3hA30 PRO 52 HB2 -0.08 0.07 0.05 -0.04 2.28 2.29 1l3hA30 PRO 52 HB3 -0.13 0.04 0.05 -0.04 2.02 1.94 1l3hA30 PRO 52 HG2 -0.03 0.03 0.06 -0.04 2.03 2.04 1l3hA30 PRO 52 HG3 -0.05 0.08 0.04 -0.04 2.03 2.06 1l3hA30 PRO 52 HD2 0.00 0.10 0.18 -0.04 3.68 3.92 1l3hA30 PRO 52 HD3 -0.03 0.32 -0.11 -0.04 3.65 3.78 1l3hA30 ASN 53 H -0.03 0.09 -0.49 -0.55 8.53 7.55 1l3hA30 ASN 53 HA -0.02 0.14 0.44 -0.75 4.76 4.56 1l3hA30 ASN 53 HB2 -0.03 -0.01 -0.03 -0.04 2.88 2.78 1l3hA30 ASN 53 HB3 -0.02 0.04 0.09 -0.04 2.79 2.86 1l3hA30 ASN 53 HD21 0.00 0.00 -0.01 -0.04 7.03 6.98 1l3hA30 ASN 53 HD22 0.00 0.02 -0.00 -0.04 7.74 7.72 1l3hA30 THR 54 H -0.05 0.41 -0.24 -0.55 8.28 7.84 1l3hA30 THR 54 HA -0.19 0.12 0.68 -0.75 4.39 4.25 1l3hA30 THR 54 HB -0.76 -0.03 0.11 -0.04 4.32 3.60 1l3hA30 THR 54 HG23 -0.16 -0.01 -0.01 -0.04 1.22 0.99 1l3hA30 ARG 55 H 0.01 0.34 -0.16 -0.55 8.46 8.11 1l3hA30 ARG 55 HA 0.29 0.14 0.39 -0.75 4.34 4.41 1l3hA30 ARG 55 HB2 -0.03 -0.11 0.15 -0.04 1.90 1.87 1l3hA30 ARG 55 HB3 -0.01 0.07 0.23 -0.04 1.80 2.05 1l3hA30 ARG 55 HG2 -0.07 -0.01 -0.11 -0.04 1.67 1.43 1l3hA30 ARG 55 HG3 0.03 0.04 -0.06 -0.04 1.67 1.65 1l3hA30 ARG 55 HD2 -0.27 -0.01 0.01 -0.04 3.22 2.91 1l3hA30 ARG 55 HD3 -0.62 -0.01 -0.05 -0.04 3.22 2.49 1l3hA30 SER 56 H 0.46 0.67 0.51 -0.55 8.46 9.55 1l3hA30 SER 56 HA 0.19 0.11 0.88 -0.75 4.49 4.92 1l3hA30 SER 56 HB2 0.37 0.19 0.10 -0.04 3.95 4.57 1l3hA30 SER 56 HB3 0.16 -0.15 0.10 -0.04 3.93 3.99 1l3hA30 ARG 57 H 0.01 0.16 0.17 -0.55 8.46 8.25 1l3hA30 ARG 57 HA -0.29 0.13 0.35 -0.75 4.34 3.77 1l3hA30 ARG 57 HB2 -0.07 -0.02 0.09 -0.04 1.90 1.86 1l3hA30 ARG 57 HB3 -0.13 0.02 0.20 -0.04 1.80 1.84 1l3hA30 ARG 57 HG2 -0.09 -0.03 0.10 -0.04 1.67 1.60 1l3hA30 ARG 57 HG3 -0.07 -0.01 0.07 -0.04 1.67 1.61 1l3hA30 ARG 57 HD2 -0.14 -0.02 0.02 -0.04 3.22 3.04 1l3hA30 ARG 57 HD3 -0.17 0.00 0.05 -0.04 3.22 3.06 1l3hA30 GLY 58 H -0.03 0.22 -0.83 -0.55 8.43 7.24 1l3hA30 GLY 58 HA2 -0.33 0.06 0.30 -0.51 4.01 3.54 1l3hA30 GLY 58 HA3 -0.24 0.04 0.39 -0.51 4.01 3.70 1l3hA30 HIS 59 H -0.72 0.09 0.07 -0.55 8.41 7.30 1l3hA30 HIS 59 HA -0.45 0.03 0.25 -0.75 4.63 3.72 1l3hA30 HIS 59 HB2 -0.11 0.01 -0.05 -0.04 3.26 3.07 1l3hA30 HIS 59 HB3 -0.14 -0.00 0.05 -0.04 3.20 3.06 1l3hA30 HIS 59 HD2 -0.13 0.01 -0.09 -0.04 6.97 6.72 1l3hA30 HIS 59 HE1 -0.04 0.02 -0.01 -0.04 7.75 7.68 1l3hA30 HIS 60 H -0.22 0.21 0.17 -0.55 8.41 8.03 1l3hA30 HIS 60 HA 0.04 0.12 0.48 -0.75 4.63 4.52 1l3hA30 HIS 60 HB2 0.02 -0.07 -0.03 -0.04 3.26 3.15 1l3hA30 HIS 60 HB3 0.03 0.14 0.08 -0.04 3.20 3.40 1l3hA30 HIS 60 HD2 0.01 -0.09 -0.16 -0.04 6.97 6.69 1l3hA30 HIS 60 HE1 0.13 0.14 -0.09 -0.04 7.75 7.89 1l3hA30 ASN 61 H 0.12 0.21 0.05 -0.55 8.53 8.37 1l3hA30 ASN 61 HA 0.04 0.12 0.29 -0.75 4.76 4.45 1l3hA30 ASN 61 HB2 0.04 0.01 0.18 -0.04 2.88 3.07 1l3hA30 ASN 61 HB3 0.03 0.04 0.10 -0.04 2.79 2.91 1l3hA30 ASN 61 HD21 0.02 0.02 -0.03 -0.04 7.03 7.00 1l3hA30 ASN 61 HD22 0.02 0.02 -0.04 -0.04 7.74 7.70 1l3hA30 CYS 62 H 0.08 0.56 0.11 -0.55 8.50 8.70 1l3hA30 CYS 62 HA 0.02 0.00 0.26 -0.75 4.58 4.11 1l3hA30 CYS 62 HB2 0.02 -0.06 -0.01 -0.04 2.97 2.88 1l3hA30 CYS 62 HB3 0.01 0.07 -0.05 -0.04 2.97 2.96 1l3hA30 SER 63 H 0.01 0.21 0.29 -0.55 8.46 8.42 1l3hA30 SER 63 HA 0.02 0.08 0.21 -0.75 4.49 4.04 1l3hA30 SER 63 HB2 0.01 -0.03 0.18 -0.04 3.95 4.07 1l3hA30 SER 63 HB3 0.02 -0.00 0.21 -0.04 3.93 4.12 1l3hA30 GLU 64 H 0.01 0.44 -0.50 -0.55 8.60 8.01 1l3hA30 GLU 64 HA 0.04 0.18 0.70 -0.75 4.29 4.45 1l3hA30 GLU 64 HB2 0.03 0.06 0.03 -0.04 2.09 2.17 1l3hA30 GLU 64 HB3 0.07 -0.03 0.20 -0.04 1.99 2.19 1l3hA30 GLU 64 HG2 0.08 0.05 -0.01 -0.04 2.34 2.42 1l3hA30 GLU 64 HG3 0.02 -0.08 -0.31 -0.04 2.34 1.93 1l3hA30 SER 65 H 0.02 0.16 0.01 -0.55 8.46 8.10 1l3hA30 SER 65 HA 0.02 0.10 0.35 -0.75 4.49 4.20 1l3hA30 SER 65 HB2 0.01 0.01 0.07 -0.04 3.95 3.99 1l3hA30 SER 65 HB3 0.00 -0.02 0.07 -0.04 3.93 3.94