============================================================================= 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 14.684 -0.616 3.681 -99.200 -91.000 HIS 15 0.900 3.991 -7.964 -2.345 -99.200 -91.000 PHE 19 1.000 1.378 -2.837 2.740 -99.200 -91.000 TYR 29 0.840 3.881 5.014 3.380 -99.200 -91.000 TYR 35 0.840 -0.898 -8.728 3.371 -99.200 -91.000 TYR 40 0.840 -8.425 -8.359 2.952 -99.200 -91.000 TRP 42 1.040 -4.457 -0.140 3.594 -99.200 -91.000 TRP6 42 1.020 -3.521 -2.345 3.470 -99.200 -91.000 PHE 45 1.000 -6.377 9.929 6.356 -99.200 -91.000 HIS 59 0.900 -7.251 -0.667 -7.954 -99.200 -91.000 HIS 60 0.900 -10.111 0.138 -2.051 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1l3hA10 LEU 1 H -0.01 0.00 0.16 -0.55 8.37 7.97 1l3hA10 LEU 1 HA -0.04 -0.05 0.14 -0.75 4.35 3.65 1l3hA10 LEU 1 HB2 -0.02 0.01 -0.04 -0.04 1.64 1.55 1l3hA10 LEU 1 HB3 -0.05 -0.08 0.01 -0.04 1.64 1.48 1l3hA10 LEU 1 HG -0.06 -0.02 -0.03 -0.04 1.64 1.50 1l3hA10 LEU 1 HD13 -0.02 0.01 -0.01 -0.04 0.93 0.86 1l3hA10 LEU 1 HD23 -0.07 0.01 -0.15 -0.04 0.89 0.63 1l3hA10 THR 2 H -0.05 0.18 0.17 -0.55 8.28 8.03 1l3hA10 THR 2 HA -0.00 0.21 0.60 -0.75 4.39 4.45 1l3hA10 THR 2 HB 0.00 -0.04 0.20 -0.04 4.32 4.44 1l3hA10 THR 2 HG23 -0.02 0.05 -0.13 -0.04 1.22 1.08 1l3hA10 LYS 3 H 0.04 0.24 0.15 -0.55 8.42 8.30 1l3hA10 LYS 3 HA 0.05 0.09 0.44 -0.75 4.32 4.14 1l3hA10 LYS 3 HB2 0.10 0.03 0.17 -0.04 1.87 2.12 1l3hA10 LYS 3 HB3 0.22 0.03 0.15 -0.04 1.79 2.14 1l3hA10 LYS 3 HG2 0.25 0.03 -0.06 -0.04 1.46 1.63 1l3hA10 LYS 3 HG3 0.12 -0.00 0.09 -0.04 1.46 1.62 1l3hA10 LYS 3 HD2 0.11 0.02 0.02 -0.04 1.69 1.79 1l3hA10 LYS 3 HD3 0.09 -0.01 0.04 -0.04 1.68 1.76 1l3hA10 LYS 3 HE2 0.07 -0.01 0.05 -0.04 2.99 3.06 1l3hA10 LYS 3 HE3 0.19 -0.06 0.07 -0.04 2.99 3.15 1l3hA10 CYS 4 H -0.10 0.09 -0.22 -0.55 8.50 7.72 1l3hA10 CYS 4 HA -0.60 0.11 0.41 -0.75 4.58 3.75 1l3hA10 CYS 4 HB2 -0.98 -0.01 -0.01 -0.04 2.97 1.94 1l3hA10 CYS 4 HB3 -0.36 0.15 -0.06 -0.04 2.97 2.66 1l3hA10 GLN 5 H -0.16 0.08 -0.12 -0.55 8.47 7.73 1l3hA10 GLN 5 HA -0.15 0.09 0.25 -0.75 4.36 3.80 1l3hA10 GLN 5 HB2 -0.09 -0.27 0.16 -0.04 2.15 1.90 1l3hA10 GLN 5 HB3 -0.10 0.09 0.04 -0.04 2.02 2.02 1l3hA10 GLN 5 HG2 -0.10 0.04 0.09 -0.04 2.40 2.39 1l3hA10 GLN 5 HG3 -0.07 0.04 0.02 -0.04 2.39 2.34 1l3hA10 GLN 5 HE21 -0.08 0.02 -0.01 -0.04 6.97 6.86 1l3hA10 GLN 5 HE22 -0.08 0.04 -0.06 -0.04 7.69 7.55 1l3hA10 GLU 6 H -0.13 0.56 -0.25 -0.55 8.60 8.23 1l3hA10 GLU 6 HA -0.41 0.05 0.49 -0.75 4.29 3.66 1l3hA10 GLU 6 HB2 -0.05 0.07 0.15 -0.04 2.09 2.22 1l3hA10 GLU 6 HB3 -0.08 0.01 -0.01 -0.04 1.99 1.87 1l3hA10 GLU 6 HG2 -0.02 0.01 -0.03 -0.04 2.34 2.26 1l3hA10 GLU 6 HG3 -0.05 -0.03 -0.07 -0.04 2.34 2.14 1l3hA10 GLU 7 H -0.10 0.55 -0.00 -0.55 8.60 8.49 1l3hA10 GLU 7 HA 0.01 -0.00 0.36 -0.75 4.29 3.91 1l3hA10 GLU 7 HB2 0.01 0.06 0.20 -0.04 2.09 2.32 1l3hA10 GLU 7 HB3 0.04 -0.01 0.06 -0.04 1.99 2.03 1l3hA10 GLU 7 HG2 0.10 0.04 0.13 -0.04 2.34 2.57 1l3hA10 GLU 7 HG3 0.19 -0.04 0.03 -0.04 2.34 2.47 1l3hA10 VAL 8 H -0.17 0.56 -0.19 -0.55 8.24 7.89 1l3hA10 VAL 8 HA -0.15 0.14 0.48 -0.75 4.13 3.84 1l3hA10 VAL 8 HB -0.16 -0.03 -0.03 -0.04 2.12 1.87 1l3hA10 VAL 8 HG13 -0.12 -0.01 -0.07 -0.04 0.97 0.73 1l3hA10 VAL 8 HG23 -0.19 0.03 -0.23 -0.04 0.95 0.51 1l3hA10 SER 9 H -0.21 0.30 -0.31 -0.55 8.46 7.69 1l3hA10 SER 9 HA -0.08 0.01 0.58 -0.75 4.49 4.24 1l3hA10 SER 9 HB2 -0.35 0.05 0.18 -0.04 3.95 3.80 1l3hA10 SER 9 HB3 -0.09 -0.10 0.03 -0.04 3.93 3.74 1l3hA10 HIS 10 H -0.28 0.59 -0.02 -0.55 8.41 8.16 1l3hA10 HIS 10 HA -0.02 -0.01 0.43 -0.75 4.63 4.28 1l3hA10 HIS 10 HB2 -0.02 0.02 0.09 -0.04 3.26 3.32 1l3hA10 HIS 10 HB3 -0.01 -0.06 0.01 -0.04 3.20 3.10 1l3hA10 HIS 10 HD2 0.01 -0.05 -0.18 -0.04 6.97 6.70 1l3hA10 HIS 10 HE1 -0.01 -0.05 -0.03 -0.04 7.75 7.62 1l3hA10 ILE 11 H -0.00 0.60 -0.03 -0.55 8.25 8.27 1l3hA10 ILE 11 HA 0.01 0.09 0.77 -0.75 4.18 4.29 1l3hA10 ILE 11 HB -0.14 0.01 0.20 -0.04 1.89 1.92 1l3hA10 ILE 11 HG12 -0.00 -0.01 0.07 -0.04 1.49 1.51 1l3hA10 ILE 11 HG13 -0.09 -0.07 0.03 -0.04 1.21 1.03 1l3hA10 ILE 11 HG23 -0.14 0.05 -0.02 -0.04 0.93 0.78 1l3hA10 ILE 11 HD13 0.01 -0.00 -0.04 -0.04 0.88 0.81 1l3hA10 PRO 12 HA -0.01 0.17 0.53 -0.51 4.44 4.62 1l3hA10 PRO 12 HB2 0.02 -0.17 0.05 -0.04 2.28 2.14 1l3hA10 PRO 12 HB3 0.01 0.08 0.08 -0.04 2.02 2.15 1l3hA10 PRO 12 HG2 0.04 0.10 -0.03 -0.04 2.03 2.10 1l3hA10 PRO 12 HG3 0.02 0.01 0.07 -0.04 2.03 2.10 1l3hA10 PRO 12 HD2 0.03 0.07 0.21 -0.04 3.68 3.95 1l3hA10 PRO 12 HD3 0.02 0.32 0.13 -0.04 3.65 4.08 1l3hA10 ALA 13 H 0.02 0.14 0.12 -0.55 8.40 8.14 1l3hA10 ALA 13 HA 0.16 0.12 0.32 -0.75 4.34 4.18 1l3hA10 ALA 13 HB3 0.03 0.00 0.11 -0.04 1.41 1.50 1l3hA10 VAL 14 H 0.05 0.06 -0.63 -0.55 8.24 7.17 1l3hA10 VAL 14 HA -0.02 0.07 0.69 -0.75 4.13 4.12 1l3hA10 VAL 14 HB 0.02 0.02 0.15 -0.04 2.12 2.27 1l3hA10 VAL 14 HG13 0.00 -0.00 0.02 -0.04 0.97 0.95 1l3hA10 VAL 14 HG23 0.00 -0.01 -0.01 -0.04 0.95 0.89 1l3hA10 HIS 15 H -0.08 0.35 -0.24 -0.55 8.41 7.89 1l3hA10 HIS 15 HA 0.01 0.19 0.73 -0.75 4.63 4.80 1l3hA10 HIS 15 HB2 -0.03 0.01 -0.08 -0.04 3.26 3.12 1l3hA10 HIS 15 HB3 -0.04 0.22 -0.18 -0.04 3.20 3.16 1l3hA10 HIS 15 HD2 -0.04 0.03 -0.07 -0.04 6.97 6.85 1l3hA10 HIS 15 HE1 0.06 -0.23 0.09 -0.04 7.75 7.62 1l3hA10 PRO 16 HA -0.01 0.01 0.42 -0.51 4.44 4.35 1l3hA10 PRO 16 HB2 0.02 0.03 0.02 -0.04 2.28 2.31 1l3hA10 PRO 16 HB3 -0.01 0.00 0.09 -0.04 2.02 2.07 1l3hA10 PRO 16 HG2 0.03 0.04 0.06 -0.04 2.03 2.12 1l3hA10 PRO 16 HG3 0.01 0.01 0.02 -0.04 2.03 2.03 1l3hA10 PRO 16 HD2 0.04 0.29 -0.14 -0.04 3.68 3.83 1l3hA10 PRO 16 HD3 -0.01 -0.00 -0.24 -0.04 3.65 3.36 1l3hA10 GLY 17 H 0.10 0.14 0.22 -0.55 8.43 8.34 1l3hA10 GLY 17 HA2 0.17 0.03 0.33 -0.51 4.01 4.03 1l3hA10 GLY 17 HA3 0.13 0.04 0.45 -0.51 4.01 4.11 1l3hA10 SER 18 H 0.21 0.40 -0.70 -0.55 8.46 7.82 1l3hA10 SER 18 HA 0.04 0.04 0.67 -0.75 4.49 4.48 1l3hA10 SER 18 HB2 0.08 -0.02 -0.11 -0.04 3.95 3.86 1l3hA10 SER 18 HB3 0.13 0.02 -0.10 -0.04 3.93 3.94 1l3hA10 PHE 19 H -0.33 0.09 0.13 -0.55 8.34 7.68 1l3hA10 PHE 19 HA -0.34 0.00 0.67 -0.75 4.62 4.20 1l3hA10 PHE 19 HB2 -0.73 -0.01 0.05 -0.04 3.15 2.42 1l3hA10 PHE 19 HB3 -0.30 0.01 0.04 -0.04 3.06 2.77 1l3hA10 PHE 19 HD2 0.04 -0.00 -0.19 -0.04 7.28 7.08 1l3hA10 PHE 19 HE2 -0.09 -0.06 -0.20 -0.04 7.38 6.99 1l3hA10 PHE 19 HZ 0.11 -0.05 -0.12 -0.04 7.32 7.22 1l3hA10 ARG 20 H -1.03 0.20 0.08 -0.55 8.46 7.17 1l3hA10 ARG 20 HA -0.73 0.14 0.42 -0.75 4.34 3.41 1l3hA10 ARG 20 HB2 -1.18 0.10 -0.09 -0.04 1.90 0.69 1l3hA10 ARG 20 HB3 -1.00 -0.09 0.08 -0.04 1.80 0.75 1l3hA10 ARG 20 HG2 -0.38 0.14 -0.13 -0.04 1.67 1.27 1l3hA10 ARG 20 HG3 -0.36 0.07 0.02 -0.04 1.67 1.37 1l3hA10 ARG 20 HD2 -0.18 0.12 -0.34 -0.04 3.22 2.78 1l3hA10 ARG 20 HD3 -0.17 -0.14 -0.10 -0.04 3.22 2.77 1l3hA10 PRO 21 HA -0.22 0.05 0.56 -0.51 4.44 4.32 1l3hA10 PRO 21 HB2 0.02 0.02 0.01 -0.04 2.28 2.28 1l3hA10 PRO 21 HB3 0.36 0.01 0.05 -0.04 2.02 2.40 1l3hA10 PRO 21 HG2 -0.14 0.04 -0.16 -0.04 2.03 1.73 1l3hA10 PRO 21 HG3 0.07 0.01 -0.04 -0.04 2.03 2.03 1l3hA10 PRO 21 HD2 -0.35 0.25 0.05 -0.04 3.68 3.59 1l3hA10 PRO 21 HD3 -0.55 0.09 -0.03 -0.04 3.65 3.12 1l3hA10 LYS 22 H 0.02 0.17 0.23 -0.55 8.42 8.28 1l3hA10 LYS 22 HA -0.11 0.14 0.73 -0.75 4.32 4.33 1l3hA10 LYS 22 HB2 -0.03 0.14 0.16 -0.04 1.87 2.10 1l3hA10 LYS 22 HB3 -0.05 0.00 0.07 -0.04 1.79 1.77 1l3hA10 LYS 22 HG2 -0.11 -0.07 -0.19 -0.04 1.46 1.06 1l3hA10 LYS 22 HG3 -0.07 -0.00 -0.01 -0.04 1.46 1.34 1l3hA10 LYS 22 HD2 -0.06 -0.05 0.02 -0.04 1.69 1.56 1l3hA10 LYS 22 HD3 -0.11 0.20 0.02 -0.04 1.68 1.75 1l3hA10 LYS 22 HE2 -0.05 -0.08 -0.00 -0.04 2.99 2.81 1l3hA10 LYS 22 HE3 -0.05 -0.03 -0.00 -0.04 2.99 2.86 1l3hA10 CYS 23 H -0.09 0.27 0.18 -0.55 8.50 8.31 1l3hA10 CYS 23 HA -0.09 0.11 0.96 -0.75 4.58 4.81 1l3hA10 CYS 23 HB2 -0.12 0.03 -0.12 -0.04 2.97 2.72 1l3hA10 CYS 23 HB3 -0.15 0.02 -0.19 -0.04 2.97 2.61 1l3hA10 ASP 24 H -0.04 0.65 0.16 -0.55 8.40 8.63 1l3hA10 ASP 24 HA -0.02 0.25 0.70 -0.75 4.63 4.81 1l3hA10 ASP 24 HB2 0.00 -0.05 0.12 -0.04 2.71 2.74 1l3hA10 ASP 24 HB3 0.01 0.10 -0.06 -0.04 2.70 2.70 1l3hA10 GLU 25 H -0.01 0.22 0.15 -0.55 8.60 8.41 1l3hA10 GLU 25 HA -0.02 0.13 0.38 -0.75 4.29 4.03 1l3hA10 GLU 25 HB2 -0.01 0.05 0.17 -0.04 2.09 2.27 1l3hA10 GLU 25 HB3 -0.01 0.04 0.15 -0.04 1.99 2.13 1l3hA10 GLU 25 HG2 0.00 -0.06 0.07 -0.04 2.34 2.32 1l3hA10 GLU 25 HG3 0.00 0.03 -0.17 -0.04 2.34 2.16 1l3hA10 ASN 26 H -0.01 -0.04 -0.77 -0.55 8.53 7.17 1l3hA10 ASN 26 HA -0.00 0.23 0.65 -0.75 4.76 4.88 1l3hA10 ASN 26 HB2 0.01 -0.06 0.01 -0.04 2.88 2.80 1l3hA10 ASN 26 HB3 0.01 0.03 0.15 -0.04 2.79 2.95 1l3hA10 ASN 26 HD21 -0.00 0.50 -0.29 -0.04 7.03 7.19 1l3hA10 ASN 26 HD22 0.00 -0.01 -0.09 -0.04 7.74 7.60 1l3hA10 GLY 27 H -0.03 0.55 -0.01 -0.55 8.43 8.40 1l3hA10 GLY 27 HA2 -0.06 0.07 0.29 -0.51 4.01 3.80 1l3hA10 GLY 27 HA3 -0.04 0.04 0.22 -0.51 4.01 3.73 1l3hA10 ASN 28 H -0.01 -0.07 -0.47 -0.55 8.53 7.43 1l3hA10 ASN 28 HA 0.04 0.11 0.74 -0.75 4.76 4.90 1l3hA10 ASN 28 HB2 0.04 -0.11 -0.03 -0.04 2.88 2.75 1l3hA10 ASN 28 HB3 0.10 0.12 0.12 -0.04 2.79 3.09 1l3hA10 ASN 28 HD21 0.02 0.42 -0.07 -0.04 7.03 7.36 1l3hA10 ASN 28 HD22 0.03 -0.03 -0.02 -0.04 7.74 7.68 1l3hA10 TYR 29 H 0.31 0.66 0.25 -0.55 8.29 8.96 1l3hA10 TYR 29 HA 0.02 0.13 0.56 -0.75 4.56 4.52 1l3hA10 TYR 29 HB2 0.07 -0.07 -0.13 -0.04 3.06 2.89 1l3hA10 TYR 29 HB3 0.07 0.14 -0.12 -0.04 2.98 3.02 1l3hA10 TYR 29 HD2 0.09 0.09 -0.01 -0.04 7.15 7.27 1l3hA10 TYR 29 HE2 0.10 -0.04 -0.06 -0.04 6.85 6.81 1l3hA10 LEU 30 H 0.04 0.60 0.26 -0.55 8.37 8.73 1l3hA10 LEU 30 HA 0.03 -0.01 0.35 -0.75 4.35 3.97 1l3hA10 LEU 30 HB2 -0.01 -0.00 -0.25 -0.04 1.64 1.34 1l3hA10 LEU 30 HB3 -0.01 0.02 -0.08 -0.04 1.64 1.53 1l3hA10 LEU 30 HG -0.01 -0.12 -0.54 -0.04 1.64 0.93 1l3hA10 LEU 30 HD13 -0.02 -0.01 -0.06 -0.04 0.93 0.80 1l3hA10 LEU 30 HD23 0.00 -0.00 -0.02 -0.04 0.89 0.83 1l3hA10 PRO 31 HA 0.02 0.23 0.27 -0.51 4.44 4.45 1l3hA10 PRO 31 HB2 -0.00 0.07 -0.27 -0.04 2.28 2.03 1l3hA10 PRO 31 HB3 -0.01 -0.00 0.09 -0.04 2.02 2.05 1l3hA10 PRO 31 HG2 0.02 -0.04 0.04 -0.04 2.03 2.01 1l3hA10 PRO 31 HG3 0.04 0.05 0.05 -0.04 2.03 2.13 1l3hA10 PRO 31 HD2 0.01 0.11 0.17 -0.04 3.68 3.93 1l3hA10 PRO 31 HD3 0.04 0.12 0.19 -0.04 3.65 3.96 1l3hA10 LEU 32 H -0.03 0.10 -0.66 -0.55 8.37 7.24 1l3hA10 LEU 32 HA -0.11 0.12 0.88 -0.75 4.35 4.49 1l3hA10 LEU 32 HB2 -0.12 -0.01 -0.03 -0.04 1.64 1.44 1l3hA10 LEU 32 HB3 -0.11 -0.03 -0.02 -0.04 1.64 1.43 1l3hA10 LEU 32 HG -0.30 0.04 -0.24 -0.04 1.64 1.10 1l3hA10 LEU 32 HD13 -0.40 -0.03 -0.09 -0.04 0.93 0.37 1l3hA10 LEU 32 HD23 -0.49 -0.00 -0.03 -0.04 0.89 0.32 1l3hA10 GLN 33 H -0.40 0.79 0.35 -0.55 8.47 8.67 1l3hA10 GLN 33 HA -0.18 0.11 0.74 -0.75 4.36 4.28 1l3hA10 GLN 33 HB2 -1.22 -0.01 -0.05 -0.04 2.15 0.83 1l3hA10 GLN 33 HB3 -0.11 -0.02 -0.02 -0.04 2.02 1.83 1l3hA10 GLN 33 HG2 -0.03 0.02 -0.46 -0.04 2.40 1.90 1l3hA10 GLN 33 HG3 0.21 -0.02 -0.16 -0.04 2.39 2.38 1l3hA10 GLN 33 HE21 0.10 0.63 -0.12 -0.04 6.97 7.53 1l3hA10 GLN 33 HE22 0.14 0.35 0.27 -0.04 7.69 8.40 1l3hA10 CYS 34 H -0.13 0.28 0.13 -0.55 8.50 8.23 1l3hA10 CYS 34 HA -0.26 0.20 1.04 -0.75 4.58 4.81 1l3hA10 CYS 34 HB2 -0.03 -0.00 0.07 -0.04 2.97 2.96 1l3hA10 CYS 34 HB3 0.03 0.04 -0.11 -0.04 2.97 2.88 1l3hA10 TYR 35 H 0.21 0.60 0.06 -0.55 8.29 8.61 1l3hA10 TYR 35 HA 0.42 0.09 0.76 -0.75 4.56 5.07 1l3hA10 TYR 35 HB2 0.62 -0.01 0.01 -0.04 3.06 3.64 1l3hA10 TYR 35 HB3 0.46 0.02 0.08 -0.04 2.98 3.50 1l3hA10 TYR 35 HD2 0.23 -0.03 -0.21 -0.04 7.15 7.11 1l3hA10 TYR 35 HE2 0.10 0.03 -0.41 -0.04 6.85 6.53 1l3hA10 GLY 36 H 0.31 0.54 -0.36 -0.55 8.43 8.38 1l3hA10 GLY 36 HA2 0.16 0.04 0.15 -0.51 4.01 3.85 1l3hA10 GLY 36 HA3 0.18 0.11 0.26 -0.51 4.01 4.05 1l3hA10 SER 37 H 0.38 0.23 -0.26 -0.55 8.46 8.27 1l3hA10 SER 37 HA 0.07 0.04 0.36 -0.75 4.49 4.20 1l3hA10 SER 37 HB2 0.49 0.13 -0.13 -0.04 3.95 4.41 1l3hA10 SER 37 HB3 0.17 -0.32 0.18 -0.04 3.93 3.92 1l3hA10 ILE 38 H 0.12 0.47 -0.33 -0.55 8.25 7.97 1l3hA10 ILE 38 HA 0.03 0.13 0.60 -0.75 4.18 4.19 1l3hA10 ILE 38 HB -0.03 -0.02 0.17 -0.04 1.89 1.97 1l3hA10 ILE 38 HG12 -1.12 0.02 -0.06 -0.04 1.49 0.28 1l3hA10 ILE 38 HG13 -0.02 -0.11 -0.12 -0.04 1.21 0.92 1l3hA10 ILE 38 HG23 -0.19 0.00 -0.11 -0.04 0.93 0.59 1l3hA10 ILE 38 HD13 -0.76 -0.01 -0.04 -0.04 0.88 0.02 1l3hA10 GLY 39 H 0.12 0.42 -0.12 -0.55 8.43 8.30 1l3hA10 GLY 39 HA2 0.07 0.00 0.31 -0.51 4.01 3.88 1l3hA10 GLY 39 HA3 0.04 0.10 0.43 -0.51 4.01 4.08 1l3hA10 TYR 40 H 0.30 0.14 -0.46 -0.55 8.29 7.72 1l3hA10 TYR 40 HA 0.11 0.19 0.35 -0.75 4.56 4.45 1l3hA10 TYR 40 HB2 0.14 -0.05 -0.02 -0.04 3.06 3.09 1l3hA10 TYR 40 HB3 0.37 -0.03 -0.16 -0.04 2.98 3.13 1l3hA10 TYR 40 HD2 0.08 0.10 -0.12 -0.04 7.15 7.16 1l3hA10 TYR 40 HE2 0.01 0.01 -0.11 -0.04 6.85 6.72 1l3hA10 CYS 41 H 0.25 0.78 0.38 -0.55 8.50 9.37 1l3hA10 CYS 41 HA -0.16 0.07 0.82 -0.75 4.58 4.56 1l3hA10 CYS 41 HB2 -0.40 0.17 -0.12 -0.04 2.97 2.58 1l3hA10 CYS 41 HB3 -0.42 0.03 0.09 -0.04 2.97 2.63 1l3hA10 TRP 42 H -0.41 0.76 0.40 -0.55 7.97 8.17 1l3hA10 TRP 42 HA 0.32 0.22 0.37 -0.75 4.62 4.78 1l3hA10 TRP 42 HB2 0.03 -0.02 0.00 -0.04 3.23 3.19 1l3hA10 TRP 42 HB3 0.09 0.05 -0.07 -0.04 3.23 3.26 1l3hA10 TRP 42 HD1 -0.04 0.19 -0.41 -0.04 7.22 6.92 1l3hA10 TRP 42 HE1 -0.11 0.04 -0.18 -0.04 10.20 9.91 1l3hA10 TRP 42 HE3 0.13 0.05 -0.46 -0.04 7.59 7.27 1l3hA10 TRP 42 HZ2 -1.10 0.01 -0.15 -0.04 7.44 6.16 1l3hA10 TRP 42 HZ3 0.16 0.01 -0.18 -0.04 7.13 7.07 1l3hA10 TRP 42 HH2 -0.65 -0.01 -0.14 -0.04 7.19 6.35 1l3hA10 CYS 43 H 0.26 0.13 0.18 -0.55 8.50 8.52 1l3hA10 CYS 43 HA 0.02 0.28 1.08 -0.75 4.58 5.20 1l3hA10 CYS 43 HB2 -0.04 -0.09 0.14 -0.04 2.97 2.94 1l3hA10 CYS 43 HB3 -0.05 0.16 0.20 -0.04 2.97 3.23 1l3hA10 VAL 44 H -0.02 0.63 0.16 -0.55 8.24 8.46 1l3hA10 VAL 44 HA -0.03 0.15 0.70 -0.75 4.13 4.20 1l3hA10 VAL 44 HB 0.08 -0.11 -0.42 -0.04 2.12 1.63 1l3hA10 VAL 44 HG13 0.29 -0.01 -0.47 -0.04 0.97 0.74 1l3hA10 VAL 44 HG23 0.11 -0.01 -0.43 -0.04 0.95 0.58 1l3hA10 PHE 45 H 0.04 0.69 0.15 -0.55 8.34 8.67 1l3hA10 PHE 45 HA 0.04 0.18 0.72 -0.75 4.62 4.81 1l3hA10 PHE 45 HB2 0.01 -0.10 0.13 -0.04 3.15 3.15 1l3hA10 PHE 45 HB3 0.02 -0.00 0.12 -0.04 3.06 3.16 1l3hA10 PHE 45 HD2 0.02 0.04 -0.01 -0.04 7.28 7.29 1l3hA10 PHE 45 HE2 0.01 0.03 -0.05 -0.04 7.38 7.33 1l3hA10 PHE 45 HZ 0.01 -0.01 -0.03 -0.04 7.32 7.25 1l3hA10 PRO 46 HA 0.16 0.31 0.16 -0.51 4.44 4.56 1l3hA10 PRO 46 HB2 0.11 0.01 0.05 -0.04 2.28 2.41 1l3hA10 PRO 46 HB3 0.10 0.01 0.10 -0.04 2.02 2.19 1l3hA10 PRO 46 HG2 0.10 0.05 0.08 -0.04 2.03 2.22 1l3hA10 PRO 46 HG3 0.11 0.09 0.08 -0.04 2.03 2.27 1l3hA10 PRO 46 HD2 0.20 0.09 0.19 -0.04 3.68 4.11 1l3hA10 PRO 46 HD3 0.23 0.18 0.24 -0.04 3.65 4.26 1l3hA10 ASN 47 H 0.13 0.07 -0.44 -0.55 8.53 7.75 1l3hA10 ASN 47 HA 0.18 0.10 0.69 -0.75 4.76 4.98 1l3hA10 ASN 47 HB2 0.04 0.04 0.13 -0.04 2.88 3.05 1l3hA10 ASN 47 HB3 0.07 0.01 0.06 -0.04 2.79 2.89 1l3hA10 ASN 47 HD21 0.01 0.03 0.00 -0.04 7.03 7.03 1l3hA10 ASN 47 HD22 -0.00 0.02 -0.01 -0.04 7.74 7.71 1l3hA10 GLY 48 H -0.01 0.65 -0.13 -0.55 8.43 8.39 1l3hA10 GLY 48 HA2 -0.40 0.07 0.16 -0.51 4.01 3.34 1l3hA10 GLY 48 HA3 -1.00 0.13 0.61 -0.51 4.01 3.24 1l3hA10 THR 49 H 0.04 -0.01 -0.13 -0.55 8.28 7.62 1l3hA10 THR 49 HA 0.02 0.08 0.44 -0.75 4.39 4.17 1l3hA10 THR 49 HB 0.32 -0.10 0.12 -0.04 4.32 4.62 1l3hA10 THR 49 HG23 0.11 0.06 -0.05 -0.04 1.22 1.30 1l3hA10 GLU 50 H -0.01 0.14 0.21 -0.55 8.60 8.39 1l3hA10 GLU 50 HA 0.16 0.21 0.48 -0.75 4.29 4.39 1l3hA10 GLU 50 HB2 -0.33 0.06 0.05 -0.04 2.09 1.82 1l3hA10 GLU 50 HB3 -0.20 -0.04 0.08 -0.04 1.99 1.78 1l3hA10 GLU 50 HG2 -0.14 -0.11 -0.46 -0.04 2.34 1.59 1l3hA10 GLU 50 HG3 0.00 0.09 -0.12 -0.04 2.34 2.27 1l3hA10 VAL 51 H 0.03 0.82 0.25 -0.55 8.24 8.78 1l3hA10 VAL 51 HA -0.02 0.16 0.73 -0.75 4.13 4.25 1l3hA10 VAL 51 HB -0.10 -0.05 0.17 -0.04 2.12 2.10 1l3hA10 VAL 51 HG13 -0.07 -0.03 -0.03 -0.04 0.97 0.81 1l3hA10 VAL 51 HG23 -0.70 0.02 -0.20 -0.04 0.95 0.03 1l3hA10 PRO 52 HA -0.04 0.09 0.15 -0.51 4.44 4.14 1l3hA10 PRO 52 HB2 -0.04 0.07 0.07 -0.04 2.28 2.34 1l3hA10 PRO 52 HB3 -0.08 0.05 0.06 -0.04 2.02 2.01 1l3hA10 PRO 52 HG2 -0.00 0.02 0.06 -0.04 2.03 2.06 1l3hA10 PRO 52 HG3 -0.02 0.07 0.05 -0.04 2.03 2.10 1l3hA10 PRO 52 HD2 0.04 0.09 0.19 -0.04 3.68 3.96 1l3hA10 PRO 52 HD3 0.00 0.35 -0.03 -0.04 3.65 3.93 1l3hA10 ASN 53 H -0.01 0.09 -0.54 -0.55 8.53 7.53 1l3hA10 ASN 53 HA -0.01 0.13 0.46 -0.75 4.76 4.58 1l3hA10 ASN 53 HB2 -0.02 0.01 -0.04 -0.04 2.88 2.79 1l3hA10 ASN 53 HB3 -0.02 0.03 0.10 -0.04 2.79 2.87 1l3hA10 ASN 53 HD21 -0.00 0.03 0.02 -0.04 7.03 7.04 1l3hA10 ASN 53 HD22 0.01 0.01 -0.00 -0.04 7.74 7.71 1l3hA10 THR 54 H -0.01 0.41 -0.25 -0.55 8.28 7.88 1l3hA10 THR 54 HA -0.18 0.16 0.72 -0.75 4.39 4.33 1l3hA10 THR 54 HB -0.42 -0.02 0.18 -0.04 4.32 4.02 1l3hA10 THR 54 HG23 -0.12 -0.01 -0.04 -0.04 1.22 1.01 1l3hA10 ARG 55 H 0.04 0.35 -0.18 -0.55 8.46 8.12 1l3hA10 ARG 55 HA 0.31 0.07 0.47 -0.75 4.34 4.43 1l3hA10 ARG 55 HB2 0.01 -0.11 0.16 -0.04 1.90 1.93 1l3hA10 ARG 55 HB3 0.05 0.11 0.26 -0.04 1.80 2.18 1l3hA10 ARG 55 HG2 -0.01 -0.05 0.02 -0.04 1.67 1.59 1l3hA10 ARG 55 HG3 0.18 -0.01 -0.04 -0.04 1.67 1.76 1l3hA10 ARG 55 HD2 0.12 -0.03 -0.11 -0.04 3.22 3.17 1l3hA10 ARG 55 HD3 0.44 0.15 -0.09 -0.04 3.22 3.68 1l3hA10 SER 56 H 0.36 0.72 0.61 -0.55 8.46 9.61 1l3hA10 SER 56 HA 0.03 0.12 0.89 -0.75 4.49 4.77 1l3hA10 SER 56 HB2 0.06 0.03 -0.20 -0.04 3.95 3.81 1l3hA10 SER 56 HB3 0.30 0.17 0.09 -0.04 3.93 4.45 1l3hA10 ARG 57 H -0.12 0.15 0.16 -0.55 8.46 8.10 1l3hA10 ARG 57 HA -0.84 0.08 0.30 -0.75 4.34 3.13 1l3hA10 ARG 57 HB2 -0.13 -0.00 0.05 -0.04 1.90 1.78 1l3hA10 ARG 57 HB3 -0.24 0.03 0.16 -0.04 1.80 1.71 1l3hA10 ARG 57 HG2 -0.12 -0.01 0.11 -0.04 1.67 1.60 1l3hA10 ARG 57 HG3 -0.11 -0.00 0.05 -0.04 1.67 1.56 1l3hA10 ARG 57 HD2 -0.09 -0.01 0.01 -0.04 3.22 3.09 1l3hA10 ARG 57 HD3 -0.70 0.05 -0.04 -0.04 3.22 2.48 1l3hA10 GLY 58 H -0.03 0.18 -0.61 -0.55 8.43 7.42 1l3hA10 GLY 58 HA2 -0.00 0.27 0.42 -0.51 4.01 4.18 1l3hA10 GLY 58 HA3 -0.00 -0.01 0.36 -0.51 4.01 3.85 1l3hA10 HIS 59 H 0.08 0.10 0.09 -0.55 8.41 8.13 1l3hA10 HIS 59 HA -0.29 0.04 0.26 -0.75 4.63 3.88 1l3hA10 HIS 59 HB2 -0.07 0.01 0.09 -0.04 3.26 3.25 1l3hA10 HIS 59 HB3 -0.05 -0.01 -0.02 -0.04 3.20 3.07 1l3hA10 HIS 59 HD2 -0.10 -0.00 -0.03 -0.04 6.97 6.79 1l3hA10 HIS 59 HE1 -0.04 -0.02 -0.13 -0.04 7.75 7.52 1l3hA10 HIS 60 H -0.97 0.36 0.22 -0.55 8.41 7.47 1l3hA10 HIS 60 HA -0.01 0.10 0.31 -0.75 4.63 4.28 1l3hA10 HIS 60 HB2 -0.06 -0.12 0.07 -0.04 3.26 3.11 1l3hA10 HIS 60 HB3 -0.03 0.13 0.16 -0.04 3.20 3.41 1l3hA10 HIS 60 HD2 -0.11 -0.11 -0.16 -0.04 6.97 6.54 1l3hA10 HIS 60 HE1 0.07 0.23 -0.06 -0.04 7.75 7.94 1l3hA10 ASN 61 H 0.06 0.19 0.04 -0.55 8.53 8.27 1l3hA10 ASN 61 HA -0.04 0.26 0.38 -0.75 4.76 4.61 1l3hA10 ASN 61 HB2 0.05 -0.00 0.02 -0.04 2.88 2.91 1l3hA10 ASN 61 HB3 0.05 0.03 -0.10 -0.04 2.79 2.72 1l3hA10 ASN 61 HD21 0.06 0.63 -0.15 -0.04 7.03 7.53 1l3hA10 ASN 61 HD22 0.09 -0.06 -0.11 -0.04 7.74 7.61 1l3hA10 CYS 62 H 0.01 0.22 -0.30 -0.55 8.50 7.89 1l3hA10 CYS 62 HA 0.00 0.01 0.40 -0.75 4.58 4.24 1l3hA10 CYS 62 HB2 -0.00 0.08 -0.10 -0.04 2.97 2.91 1l3hA10 CYS 62 HB3 -0.01 0.05 -0.07 -0.04 2.97 2.90 1l3hA10 SER 63 H 0.01 0.18 0.28 -0.55 8.46 8.38 1l3hA10 SER 63 HA 0.01 0.00 0.34 -0.75 4.49 4.09 1l3hA10 SER 63 HB2 0.01 -0.02 0.06 -0.04 3.95 3.96 1l3hA10 SER 63 HB3 0.01 0.13 0.13 -0.04 3.93 4.15 1l3hA10 GLU 64 H 0.01 0.41 -0.82 -0.55 8.60 7.65 1l3hA10 GLU 64 HA 0.02 0.19 0.71 -0.75 4.29 4.46 1l3hA10 GLU 64 HB2 0.08 -0.04 -0.08 -0.04 2.09 2.01 1l3hA10 GLU 64 HB3 0.09 0.00 0.08 -0.04 1.99 2.12 1l3hA10 GLU 64 HG2 -0.05 0.06 -0.32 -0.04 2.34 2.00 1l3hA10 GLU 64 HG3 -0.00 0.01 -0.08 -0.04 2.34 2.22 1l3hA10 SER 65 H 0.02 0.02 -0.30 -0.55 8.46 7.66 1l3hA10 SER 65 HA 0.02 0.02 0.14 -0.75 4.49 3.92 1l3hA10 SER 65 HB2 0.01 -0.01 -0.09 -0.04 3.95 3.83 1l3hA10 SER 65 HB3 0.02 0.10 -0.19 -0.04 3.93 3.81