============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. PHE 5 1.000 11.224 3.400 -4.347 -99.200 -91.000 TRP 16 1.040 -3.694 -0.638 -2.604 -99.200 -91.000 TRP6 16 1.020 -5.809 -1.174 -3.365 -99.200 -91.000 TYR 26 0.840 -6.057 -6.581 -4.716 -99.200 -91.000 TYR 28 0.840 -2.231 -5.317 -0.480 -99.200 -91.000 TYR 33 0.840 -2.963 1.728 6.106 -99.200 -91.000 TRP 35 1.040 -7.491 7.998 4.757 -99.200 -91.000 TRP6 35 1.020 -9.086 9.675 4.837 -99.200 -91.000 TYR 41 0.840 5.907 -3.031 1.240 -99.200 -91.000 HIS 43 0.900 8.438 -4.930 -2.262 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2bdsA7 ALA 1 HA -0.12 -0.05 0.13 -0.75 4.34 3.55 2bdsA7 ALA 1 HB3 -0.13 -0.08 0.07 -0.04 1.41 1.23 2bdsA7 ALA 2 H -0.15 -0.04 0.19 -0.55 8.40 7.85 2bdsA7 ALA 2 HA -0.12 0.05 0.40 -0.75 4.34 3.91 2bdsA7 ALA 2 HB3 -0.12 0.07 0.30 -0.04 1.41 1.62 2bdsA7 PRO 3 HA -0.28 0.19 0.78 -0.51 4.44 4.62 2bdsA7 PRO 3 HB2 -0.26 -0.02 0.25 -0.04 2.28 2.20 2bdsA7 PRO 3 HB3 -0.16 0.05 0.17 -0.04 2.02 2.04 2bdsA7 PRO 3 HG2 -0.10 -0.02 0.08 -0.04 2.03 1.94 2bdsA7 PRO 3 HG3 -0.09 0.04 0.08 -0.04 2.03 2.02 2bdsA7 PRO 3 HD2 -0.12 0.02 0.18 -0.04 3.68 3.72 2bdsA7 PRO 3 HD3 -0.11 0.18 0.12 -0.04 3.65 3.80 2bdsA7 CYS 4 H -0.24 0.33 -0.85 -0.55 8.50 7.20 2bdsA7 CYS 4 HA -0.38 0.03 0.47 -0.75 4.58 3.95 2bdsA7 CYS 4 HB2 -0.08 -0.02 0.01 -0.04 2.97 2.84 2bdsA7 CYS 4 HB3 -0.11 -0.02 0.06 -0.04 2.97 2.85 2bdsA7 PHE 5 H -0.41 0.09 0.14 -0.55 8.34 7.61 2bdsA7 PHE 5 HA 0.08 0.11 0.21 -0.75 4.62 4.27 2bdsA7 PHE 5 HB2 0.03 -0.04 -0.09 -0.04 3.15 3.01 2bdsA7 PHE 5 HB3 0.05 -0.01 -0.02 -0.04 3.06 3.04 2bdsA7 PHE 5 HD2 0.01 -0.11 -0.09 -0.04 7.28 7.05 2bdsA7 PHE 5 HE2 -0.00 -0.03 0.09 -0.04 7.38 7.39 2bdsA7 PHE 5 HZ -0.01 -0.07 0.08 -0.04 7.32 7.28 2bdsA7 CYS 6 H 0.23 0.53 0.10 -0.55 8.50 8.81 2bdsA7 CYS 6 HA 0.09 0.16 0.73 -0.75 4.58 4.81 2bdsA7 CYS 6 HB2 0.10 0.08 -0.13 -0.04 2.97 2.97 2bdsA7 CYS 6 HB3 -0.09 0.01 -0.05 -0.04 2.97 2.80 2bdsA7 SER 7 H 0.00 0.14 0.10 -0.55 8.46 8.15 2bdsA7 SER 7 HA 0.01 0.05 0.37 -0.75 4.49 4.17 2bdsA7 SER 7 HB2 0.01 0.03 0.07 -0.04 3.95 4.02 2bdsA7 SER 7 HB3 -0.00 0.01 0.15 -0.04 3.93 4.04 2bdsA7 GLY 8 H 0.00 0.16 0.14 -0.55 8.43 8.18 2bdsA7 GLY 8 HA2 -0.00 -0.01 0.36 -0.51 4.01 3.84 2bdsA7 GLY 8 HA3 -0.03 0.13 0.56 -0.51 4.01 4.16 2bdsA7 LYS 9 H -0.02 0.19 -1.02 -0.55 8.42 7.01 2bdsA7 LYS 9 HA 0.06 0.18 0.89 -0.75 4.32 4.70 2bdsA7 LYS 9 HB2 -0.28 -0.08 -0.05 -0.04 1.87 1.42 2bdsA7 LYS 9 HB3 0.17 0.10 -0.00 -0.04 1.79 2.01 2bdsA7 LYS 9 HG2 -0.06 -0.03 -0.06 -0.04 1.46 1.27 2bdsA7 LYS 9 HG3 -0.09 0.08 -0.55 -0.04 1.46 0.86 2bdsA7 LYS 9 HD2 -0.35 0.10 -0.16 -0.04 1.69 1.25 2bdsA7 LYS 9 HD3 -1.23 -0.03 -0.11 -0.04 1.68 0.27 2bdsA7 LYS 9 HE2 -0.10 0.02 -0.08 -0.04 2.99 2.80 2bdsA7 LYS 9 HE3 -0.15 0.00 -0.08 -0.04 2.99 2.72 2bdsA7 PRO 10 HA 0.18 0.11 0.51 -0.51 4.44 4.73 2bdsA7 PRO 10 HB2 0.11 0.01 0.09 -0.04 2.28 2.44 2bdsA7 PRO 10 HB3 0.04 0.02 0.10 -0.04 2.02 2.14 2bdsA7 PRO 10 HG2 0.08 0.03 0.01 -0.04 2.03 2.11 2bdsA7 PRO 10 HG3 0.04 0.02 0.01 -0.04 2.03 2.06 2bdsA7 PRO 10 HD2 0.11 0.11 0.15 -0.04 3.68 4.01 2bdsA7 PRO 10 HD3 0.06 0.19 -0.11 -0.04 3.65 3.75 2bdsA7 GLY 11 H 0.24 0.10 0.08 -0.55 8.43 8.31 2bdsA7 GLY 11 HA2 0.18 -0.01 0.35 -0.51 4.01 4.02 2bdsA7 GLY 11 HA3 0.21 0.11 0.60 -0.51 4.01 4.42 2bdsA7 ARG 12 H -0.55 0.30 0.14 -0.55 8.46 7.80 2bdsA7 ARG 12 HA -0.40 0.08 0.00 -0.75 4.34 3.27 2bdsA7 ARG 12 HB2 -0.32 0.14 0.03 -0.04 1.90 1.70 2bdsA7 ARG 12 HB3 -0.28 0.08 -0.24 -0.04 1.80 1.33 2bdsA7 ARG 12 HG2 -0.44 -0.09 -0.18 -0.04 1.67 0.92 2bdsA7 ARG 12 HG3 -1.29 -0.05 -0.07 -0.04 1.67 0.21 2bdsA7 ARG 12 HD2 -0.15 0.00 -0.10 -0.04 3.22 2.93 2bdsA7 ARG 12 HD3 -0.10 -0.02 -0.10 -0.04 3.22 2.96 2bdsA7 GLY 13 H -0.24 0.18 -0.06 -0.55 8.43 7.76 2bdsA7 GLY 13 HA2 -0.33 0.10 0.62 -0.51 4.01 3.89 2bdsA7 GLY 13 HA3 0.10 -0.01 0.15 -0.51 4.01 3.74 2bdsA7 ASP 14 H -0.03 0.53 0.12 -0.55 8.40 8.47 2bdsA7 ASP 14 HA -0.05 0.11 0.54 -0.75 4.63 4.48 2bdsA7 ASP 14 HB2 0.33 -0.06 0.24 -0.04 2.71 3.18 2bdsA7 ASP 14 HB3 0.16 -0.05 -0.00 -0.04 2.70 2.76 2bdsA7 LEU 15 H -0.11 0.06 0.28 -0.55 8.37 8.05 2bdsA7 LEU 15 HA 0.03 0.22 0.77 -0.75 4.35 4.61 2bdsA7 LEU 15 HB2 -0.06 0.01 0.09 -0.04 1.64 1.64 2bdsA7 LEU 15 HB3 -0.09 -0.07 0.24 -0.04 1.64 1.68 2bdsA7 LEU 15 HG -0.00 0.03 -0.21 -0.04 1.64 1.41 2bdsA7 LEU 15 HD13 -0.03 -0.01 -0.05 -0.04 0.93 0.81 2bdsA7 LEU 15 HD23 -0.04 0.04 -0.41 -0.04 0.89 0.44 2bdsA7 TRP 16 H 0.27 0.55 0.52 -0.55 7.97 8.76 2bdsA7 TRP 16 HA -0.07 -0.01 0.60 -0.75 4.62 4.38 2bdsA7 TRP 16 HB2 -0.14 0.16 0.15 -0.04 3.23 3.35 2bdsA7 TRP 16 HB3 -0.09 -0.06 -0.09 -0.04 3.23 2.95 2bdsA7 TRP 16 HD1 -0.14 0.24 0.09 -0.04 7.22 7.37 2bdsA7 TRP 16 HE1 0.25 0.04 -0.03 -0.04 10.20 10.42 2bdsA7 TRP 16 HE3 -0.08 -0.04 -0.05 -0.04 7.59 7.39 2bdsA7 TRP 16 HZ2 -0.65 0.01 -0.01 -0.04 7.44 6.75 2bdsA7 TRP 16 HZ3 -0.10 0.02 0.02 -0.04 7.13 7.02 2bdsA7 TRP 16 HH2 -0.40 -0.02 0.02 -0.04 7.19 6.74 2bdsA7 ILE 17 H -0.04 0.15 0.19 -0.55 8.25 8.00 2bdsA7 ILE 17 HA -0.03 0.09 0.41 -0.75 4.18 3.90 2bdsA7 ILE 17 HB -0.06 0.00 0.06 -0.04 1.89 1.85 2bdsA7 ILE 17 HG12 -0.09 -0.02 0.02 -0.04 1.49 1.37 2bdsA7 ILE 17 HG13 -0.11 0.17 -0.02 -0.04 1.21 1.21 2bdsA7 ILE 17 HG23 -0.06 -0.00 0.06 -0.04 0.93 0.89 2bdsA7 ILE 17 HD13 -0.15 -0.02 0.09 -0.04 0.88 0.76 2bdsA7 LEU 18 H 0.11 -0.02 -0.34 -0.55 8.37 7.57 2bdsA7 LEU 18 HA -0.16 0.30 0.80 -0.75 4.35 4.54 2bdsA7 LEU 18 HB2 0.01 -0.09 0.04 -0.04 1.64 1.56 2bdsA7 LEU 18 HB3 -0.03 -0.02 0.14 -0.04 1.64 1.69 2bdsA7 LEU 18 HG -0.09 0.28 -0.44 -0.04 1.64 1.34 2bdsA7 LEU 18 HD13 -0.04 -0.02 -0.05 -0.04 0.93 0.77 2bdsA7 LEU 18 HD23 -0.13 -0.01 0.02 -0.04 0.89 0.73 2bdsA7 ARG 19 H -0.06 0.80 0.14 -0.55 8.46 8.79 2bdsA7 ARG 19 HA 0.09 0.01 0.55 -0.75 4.34 4.24 2bdsA7 ARG 19 HB2 0.16 -0.16 -0.45 -0.04 1.90 1.41 2bdsA7 ARG 19 HB3 0.01 0.01 -0.28 -0.04 1.80 1.50 2bdsA7 ARG 19 HG2 0.01 -0.09 0.19 -0.04 1.67 1.74 2bdsA7 ARG 19 HG3 0.07 0.19 0.24 -0.04 1.67 2.13 2bdsA7 ARG 19 HD2 -0.16 -0.07 0.03 -0.04 3.22 2.97 2bdsA7 ARG 19 HD3 -0.58 -0.08 -0.03 -0.04 3.22 2.49 2bdsA7 GLY 20 H 0.24 0.13 0.14 -0.55 8.43 8.39 2bdsA7 GLY 20 HA2 0.64 0.17 0.76 -0.51 4.01 5.07 2bdsA7 GLY 20 HA3 0.37 -0.00 0.30 -0.51 4.01 4.17 2bdsA7 THR 21 H 0.14 0.04 0.06 -0.55 8.28 7.97 2bdsA7 THR 21 HA 0.26 0.16 0.60 -0.75 4.39 4.64 2bdsA7 THR 21 HB 0.02 0.13 -0.08 -0.04 4.32 4.35 2bdsA7 THR 21 HG23 -0.02 0.00 -0.15 -0.04 1.22 1.00 2bdsA7 CYS 22 H 0.05 0.15 0.03 -0.55 8.50 8.18 2bdsA7 CYS 22 HA -0.53 0.14 0.66 -0.75 4.58 4.09 2bdsA7 CYS 22 HB2 -0.24 -0.03 0.01 -0.04 2.97 2.67 2bdsA7 CYS 22 HB3 -0.09 0.09 -0.08 -0.04 2.97 2.84 2bdsA7 PRO 23 HA -0.06 0.12 0.22 -0.51 4.44 4.21 2bdsA7 PRO 23 HB2 0.03 -0.33 0.11 -0.04 2.28 2.05 2bdsA7 PRO 23 HB3 -0.05 0.10 0.15 -0.04 2.02 2.18 2bdsA7 PRO 23 HG2 -0.42 0.01 0.06 -0.04 2.03 1.64 2bdsA7 PRO 23 HG3 -0.40 0.11 0.09 -0.04 2.03 1.79 2bdsA7 PRO 23 HD2 -0.52 0.10 0.15 -0.04 3.68 3.37 2bdsA7 PRO 23 HD3 -0.91 0.21 0.23 -0.04 3.65 3.13 2bdsA7 GLY 24 H 0.03 0.15 0.17 -0.55 8.43 8.23 2bdsA7 GLY 24 HA2 0.05 0.30 0.84 -0.51 4.01 4.69 2bdsA7 GLY 24 HA3 0.03 0.07 0.35 -0.51 4.01 3.95 2bdsA7 GLY 25 H 0.09 -0.02 -0.00 -0.55 8.43 7.96 2bdsA7 GLY 25 HA2 0.04 0.27 0.83 -0.51 4.01 4.65 2bdsA7 GLY 25 HA3 0.10 0.04 0.30 -0.51 4.01 3.94 2bdsA7 TYR 26 H 0.19 -0.04 -0.14 -0.55 8.29 7.76 2bdsA7 TYR 26 HA -0.12 0.20 0.56 -0.75 4.56 4.44 2bdsA7 TYR 26 HB2 -0.17 -0.07 0.01 -0.04 3.06 2.79 2bdsA7 TYR 26 HB3 -0.86 0.09 -0.02 -0.04 2.98 2.15 2bdsA7 TYR 26 HD2 -0.01 -0.07 -0.09 -0.04 7.15 6.94 2bdsA7 TYR 26 HE2 0.15 0.01 -0.02 -0.04 6.85 6.94 2bdsA7 GLY 27 H 0.02 -0.03 -0.60 -0.55 8.43 7.27 2bdsA7 GLY 27 HA2 0.00 0.05 0.17 -0.51 4.01 3.73 2bdsA7 GLY 27 HA3 -0.05 0.11 0.34 -0.51 4.01 3.90 2bdsA7 TYR 28 H 0.02 -0.13 -0.43 -0.55 8.29 7.20 2bdsA7 TYR 28 HA 0.06 0.14 0.51 -0.75 4.56 4.52 2bdsA7 TYR 28 HB2 -0.02 0.01 -0.10 -0.04 3.06 2.91 2bdsA7 TYR 28 HB3 0.02 0.02 0.04 -0.04 2.98 3.02 2bdsA7 TYR 28 HD2 -0.05 0.04 -0.32 -0.04 7.15 6.78 2bdsA7 TYR 28 HE2 -0.05 0.05 -0.14 -0.04 6.85 6.67 2bdsA7 THR 29 H 0.22 0.29 0.27 -0.55 8.28 8.51 2bdsA7 THR 29 HA 0.09 0.08 0.50 -0.75 4.39 4.31 2bdsA7 THR 29 HB 0.07 -0.05 -0.05 -0.04 4.32 4.25 2bdsA7 THR 29 HG23 0.06 0.04 -0.06 -0.04 1.22 1.21 2bdsA7 SER 30 H 0.14 0.12 0.16 -0.55 8.46 8.34 2bdsA7 SER 30 HA 0.07 0.15 0.77 -0.75 4.49 4.72 2bdsA7 SER 30 HB2 0.09 0.02 -0.05 -0.04 3.95 3.96 2bdsA7 SER 30 HB3 0.08 0.03 0.02 -0.04 3.93 4.02 2bdsA7 ASN 31 H 0.08 0.29 0.21 -0.55 8.53 8.56 2bdsA7 ASN 31 HA 0.00 0.03 0.67 -0.75 4.76 4.71 2bdsA7 ASN 31 HB2 -0.43 0.07 -0.17 -0.04 2.88 2.32 2bdsA7 ASN 31 HB3 -0.26 -0.01 0.08 -0.04 2.79 2.56 2bdsA7 ASN 31 HD21 -0.04 -0.00 -0.36 -0.04 7.03 6.58 2bdsA7 ASN 31 HD22 0.11 -0.03 -0.15 -0.04 7.74 7.63 2bdsA7 CYS 32 H -0.07 0.46 0.24 -0.55 8.50 8.58 2bdsA7 CYS 32 HA 0.12 0.16 0.95 -0.75 4.58 5.05 2bdsA7 CYS 32 HB2 0.02 -0.00 -0.07 -0.04 2.97 2.87 2bdsA7 CYS 32 HB3 0.01 0.00 0.10 -0.04 2.97 3.04 2bdsA7 TYR 33 H 0.22 0.17 0.18 -0.55 8.29 8.31 2bdsA7 TYR 33 HA 0.07 0.14 0.75 -0.75 4.56 4.76 2bdsA7 TYR 33 HB2 0.03 -0.02 0.11 -0.04 3.06 3.14 2bdsA7 TYR 33 HB3 0.10 0.01 -0.01 -0.04 2.98 3.04 2bdsA7 TYR 33 HD2 0.06 0.03 -0.13 -0.04 7.15 7.08 2bdsA7 TYR 33 HE2 -0.02 -0.01 -0.40 -0.04 6.85 6.38 2bdsA7 LYS 34 H 0.15 0.42 -0.01 -0.55 8.42 8.43 2bdsA7 LYS 34 HA 0.15 0.13 0.67 -0.75 4.32 4.52 2bdsA7 LYS 34 HB2 0.06 -0.08 -0.16 -0.04 1.87 1.65 2bdsA7 LYS 34 HB3 0.07 0.04 0.07 -0.04 1.79 1.93 2bdsA7 LYS 34 HG2 0.06 0.00 -0.06 -0.04 1.46 1.42 2bdsA7 LYS 34 HG3 0.08 0.24 -0.28 -0.04 1.46 1.47 2bdsA7 LYS 34 HD2 0.04 -0.10 -0.35 -0.04 1.69 1.23 2bdsA7 LYS 34 HD3 0.04 0.00 -0.17 -0.04 1.68 1.51 2bdsA7 LYS 34 HE2 0.05 0.01 -0.08 -0.04 2.99 2.93 2bdsA7 LYS 34 HE3 0.05 -0.01 -0.12 -0.04 2.99 2.87 2bdsA7 TRP 35 H 0.38 0.05 -0.06 -0.55 7.97 7.78 2bdsA7 TRP 35 HA 0.07 0.16 0.17 -0.75 4.62 4.27 2bdsA7 TRP 35 HB2 0.06 -0.02 0.11 -0.04 3.23 3.33 2bdsA7 TRP 35 HB3 0.04 0.01 -0.05 -0.04 3.23 3.18 2bdsA7 TRP 35 HD1 0.12 0.21 0.02 -0.04 7.22 7.52 2bdsA7 TRP 35 HE1 0.04 -0.12 -0.19 -0.04 10.20 9.89 2bdsA7 TRP 35 HE3 0.02 0.01 -0.11 -0.04 7.59 7.47 2bdsA7 TRP 35 HZ2 0.02 -0.03 -0.03 -0.04 7.44 7.36 2bdsA7 TRP 35 HZ3 0.01 -0.01 -0.03 -0.04 7.13 7.07 2bdsA7 TRP 35 HH2 0.01 -0.01 -0.01 -0.04 7.19 7.13 2bdsA7 PRO 36 HA -1.97 0.01 0.30 -0.51 4.44 2.26 2bdsA7 PRO 36 HB2 -0.44 0.12 0.11 -0.04 2.28 2.03 2bdsA7 PRO 36 HB3 -1.03 -0.04 0.13 -0.04 2.02 1.04 2bdsA7 PRO 36 HG2 -0.21 0.06 0.11 -0.04 2.03 1.95 2bdsA7 PRO 36 HG3 -0.31 -0.02 0.10 -0.04 2.03 1.76 2bdsA7 PRO 36 HD2 -0.08 0.12 0.39 -0.04 3.68 4.07 2bdsA7 PRO 36 HD3 -0.04 0.06 0.16 -0.04 3.65 3.79 2bdsA7 ASN 37 H -0.06 0.40 -0.17 -0.55 8.53 8.15 2bdsA7 ASN 37 HA -0.02 -0.02 0.27 -0.75 4.76 4.23 2bdsA7 ASN 37 HB2 0.01 0.08 -0.01 -0.04 2.88 2.92 2bdsA7 ASN 37 HB3 -0.00 0.00 0.14 -0.04 2.79 2.89 2bdsA7 ASN 37 HD21 -0.03 0.22 -0.10 -0.04 7.03 7.09 2bdsA7 ASN 37 HD22 -0.10 -0.04 -0.01 -0.04 7.74 7.55 2bdsA7 ILE 38 H 0.04 0.43 0.15 -0.55 8.25 8.32 2bdsA7 ILE 38 HA -0.02 -0.15 0.46 -0.75 4.18 3.72 2bdsA7 ILE 38 HB -0.18 0.01 0.12 -0.04 1.89 1.80 2bdsA7 ILE 38 HG12 -0.21 -0.15 -0.41 -0.04 1.49 0.68 2bdsA7 ILE 38 HG13 -0.40 0.33 -0.25 -0.04 1.21 0.85 2bdsA7 ILE 38 HG23 0.06 0.11 -0.41 -0.04 0.93 0.65 2bdsA7 ILE 38 HD13 -1.17 -0.02 -0.34 -0.04 0.88 -0.69 2bdsA7 CYS 39 H -0.04 0.29 0.08 -0.55 8.50 8.27 2bdsA7 CYS 39 HA 0.09 0.37 0.97 -0.75 4.58 5.25 2bdsA7 CYS 39 HB2 0.07 -0.04 -0.05 -0.04 2.97 2.92 2bdsA7 CYS 39 HB3 0.07 0.01 -0.38 -0.04 2.97 2.63 2bdsA7 CYS 40 H 0.16 0.67 0.25 -0.55 8.50 9.03 2bdsA7 CYS 40 HA -0.24 -0.04 0.55 -0.75 4.58 4.10 2bdsA7 CYS 40 HB2 -0.46 -0.02 0.06 -0.04 2.97 2.50 2bdsA7 CYS 40 HB3 -0.72 0.02 0.05 -0.04 2.97 2.28 2bdsA7 TYR 41 H -0.03 0.42 0.54 -0.55 8.29 8.67 2bdsA7 TYR 41 HA 0.15 0.14 0.60 -0.75 4.56 4.70 2bdsA7 TYR 41 HB2 0.01 -0.04 -0.18 -0.04 3.06 2.81 2bdsA7 TYR 41 HB3 0.06 -0.09 0.01 -0.04 2.98 2.92 2bdsA7 TYR 41 HD2 0.04 -0.07 -0.25 -0.04 7.15 6.82 2bdsA7 TYR 41 HE2 0.15 -0.02 -0.09 -0.04 6.85 6.84 2bdsA7 PRO 42 HA 0.27 0.01 0.38 -0.51 4.44 4.59 2bdsA7 PRO 42 HB2 0.05 0.07 -0.07 -0.04 2.28 2.29 2bdsA7 PRO 42 HB3 0.12 0.00 0.11 -0.04 2.02 2.21 2bdsA7 PRO 42 HG2 0.09 0.10 0.05 -0.04 2.03 2.23 2bdsA7 PRO 42 HG3 0.11 0.01 0.10 -0.04 2.03 2.21 2bdsA7 PRO 42 HD2 0.28 0.16 0.14 -0.04 3.68 4.22 2bdsA7 PRO 42 HD3 0.22 -0.09 0.54 -0.04 3.65 4.27 2bdsA7 HIS 43 H -0.14 0.08 0.08 -0.55 8.41 7.90 2bdsA7 HIS 43 HA -0.10 0.24 0.58 -0.75 4.63 4.59 2bdsA7 HIS 43 HB2 -0.30 0.04 -0.04 -0.04 3.26 2.91 2bdsA7 HIS 43 HB3 -1.08 -0.02 0.03 -0.04 3.20 2.08 2bdsA7 HIS 43 HD2 -0.03 -0.01 0.01 -0.04 6.97 6.89 2bdsA7 HIS 43 HE1 0.21 0.26 0.15 -0.04 7.75 8.33