============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. PHE 13 1.000 10.861 -1.502 -7.342 -99.200 -91.000 PHE 22 1.000 5.599 -2.895 -1.303 -99.200 -91.000 HIS 29 0.900 4.968 -6.651 -10.088 -99.200 -91.000 HIS 31 0.900 0.730 -4.116 -0.705 -99.200 -91.000 HIS 35 0.900 -4.684 -2.908 -2.892 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2en1A16 GLY 1 HA2 0.00 -0.02 0.20 -0.51 4.01 3.69 2en1A16 GLY 1 HA3 0.00 -0.05 0.16 -0.51 4.01 3.61 2en1A16 SER 2 H 0.00 0.14 0.01 -0.55 8.46 8.07 2en1A16 SER 2 HA 0.00 0.18 0.92 -0.75 4.49 4.84 2en1A16 SER 2 HB2 0.00 -0.03 0.17 -0.04 3.95 4.05 2en1A16 SER 2 HB3 -0.00 0.02 0.06 -0.04 3.93 3.97 2en1A16 SER 3 H 0.00 0.23 0.00 -0.55 8.46 8.14 2en1A16 SER 3 HA 0.00 0.06 0.59 -0.75 4.49 4.39 2en1A16 SER 3 HB2 0.00 0.00 0.08 -0.04 3.95 3.99 2en1A16 SER 3 HB3 0.00 0.07 0.04 -0.04 3.93 4.00 2en1A16 GLY 4 H -0.00 0.08 0.12 -0.55 8.43 8.08 2en1A16 GLY 4 HA2 -0.00 0.22 0.88 -0.51 4.01 4.59 2en1A16 GLY 4 HA3 -0.00 -0.00 0.36 -0.51 4.01 3.85 2en1A16 SER 5 H -0.01 0.21 0.19 -0.55 8.46 8.31 2en1A16 SER 5 HA -0.01 0.18 0.74 -0.75 4.49 4.64 2en1A16 SER 5 HB2 -0.01 -0.03 -0.06 -0.04 3.95 3.80 2en1A16 SER 5 HB3 -0.02 0.01 -0.01 -0.04 3.93 3.88 2en1A16 SER 6 H -0.02 0.27 0.13 -0.55 8.46 8.29 2en1A16 SER 6 HA -0.02 0.10 0.77 -0.75 4.49 4.58 2en1A16 SER 6 HB2 -0.03 -0.02 0.03 -0.04 3.95 3.89 2en1A16 SER 6 HB3 -0.02 0.05 -0.19 -0.04 3.93 3.73 2en1A16 GLY 7 H -0.03 0.12 0.01 -0.55 8.43 7.98 2en1A16 GLY 7 HA2 -0.05 -0.05 0.35 -0.51 4.01 3.76 2en1A16 GLY 7 HA3 -0.05 0.25 0.84 -0.51 4.01 4.54 2en1A16 SER 8 H -0.03 0.16 0.03 -0.55 8.46 8.08 2en1A16 SER 8 HA -0.02 0.20 0.93 -0.75 4.49 4.86 2en1A16 SER 8 HB2 -0.01 -0.03 -0.04 -0.04 3.95 3.83 2en1A16 SER 8 HB3 -0.01 -0.00 0.22 -0.04 3.93 4.10 2en1A16 GLY 9 H -0.02 0.23 -0.08 -0.55 8.43 8.01 2en1A16 GLY 9 HA2 -0.01 -0.02 0.33 -0.51 4.01 3.80 2en1A16 GLY 9 HA3 -0.01 0.20 0.72 -0.51 4.01 4.42 2en1A16 GLU 10 H -0.00 0.09 0.12 -0.55 8.60 8.26 2en1A16 GLU 10 HA -0.01 0.12 0.50 -0.75 4.29 4.15 2en1A16 GLU 10 HB2 -0.00 -0.02 0.09 -0.04 2.09 2.12 2en1A16 GLU 10 HB3 -0.01 0.03 -0.02 -0.04 1.99 1.95 2en1A16 GLU 10 HG2 -0.01 0.03 0.00 -0.04 2.34 2.32 2en1A16 GLU 10 HG3 -0.01 0.05 -0.00 -0.04 2.34 2.33 2en1A16 LYS 11 H -0.00 0.22 0.10 -0.55 8.42 8.18 2en1A16 LYS 11 HA 0.06 0.15 0.69 -0.75 4.32 4.46 2en1A16 LYS 11 HB2 0.00 0.01 -0.04 -0.04 1.87 1.80 2en1A16 LYS 11 HB3 0.10 0.08 0.03 -0.04 1.79 1.96 2en1A16 LYS 11 HG2 0.09 -0.16 -0.74 -0.04 1.46 0.61 2en1A16 LYS 11 HG3 0.02 0.30 -0.42 -0.04 1.46 1.33 2en1A16 LYS 11 HD2 -0.10 -0.15 -0.55 -0.04 1.69 0.85 2en1A16 LYS 11 HD3 -0.05 -0.09 -0.30 -0.04 1.68 1.20 2en1A16 LYS 11 HE2 -0.04 0.00 -0.29 -0.04 2.99 2.63 2en1A16 LYS 11 HE3 -0.04 0.07 -0.23 -0.04 2.99 2.74 2en1A16 PRO 12 HA -0.12 0.09 0.42 -0.51 4.44 4.31 2en1A16 PRO 12 HB2 -0.58 -0.00 0.00 -0.04 2.28 1.66 2en1A16 PRO 12 HB3 -0.16 0.02 0.10 -0.04 2.02 1.93 2en1A16 PRO 12 HG2 -0.03 0.01 0.00 -0.04 2.03 1.98 2en1A16 PRO 12 HG3 0.01 0.05 0.08 -0.04 2.03 2.12 2en1A16 PRO 12 HD2 0.17 0.16 0.30 -0.04 3.68 4.28 2en1A16 PRO 12 HD3 0.03 0.12 0.11 -0.04 3.65 3.88 2en1A16 PHE 13 H 0.21 0.26 -0.24 -0.55 8.34 8.01 2en1A16 PHE 13 HA 0.05 0.17 0.87 -0.75 4.62 4.96 2en1A16 PHE 13 HB2 0.17 0.06 0.00 -0.04 3.15 3.35 2en1A16 PHE 13 HB3 0.10 -0.06 -0.10 -0.04 3.06 2.96 2en1A16 PHE 13 HD2 0.00 0.13 -0.21 -0.04 7.28 7.17 2en1A16 PHE 13 HE2 -0.03 0.13 -0.08 -0.04 7.38 7.36 2en1A16 PHE 13 HZ -0.03 0.03 -0.01 -0.04 7.32 7.27 2en1A16 LYS 14 H 0.18 0.21 0.10 -0.55 8.42 8.36 2en1A16 LYS 14 HA 0.15 0.24 0.87 -0.75 4.32 4.84 2en1A16 LYS 14 HB2 0.05 0.07 -0.17 -0.04 1.87 1.78 2en1A16 LYS 14 HB3 0.06 -0.07 -0.00 -0.04 1.79 1.73 2en1A16 LYS 14 HG2 0.07 -0.13 -0.50 -0.04 1.46 0.86 2en1A16 LYS 14 HG3 0.02 0.27 -0.08 -0.04 1.46 1.64 2en1A16 LYS 14 HD2 0.01 -0.02 -0.07 -0.04 1.69 1.57 2en1A16 LYS 14 HD3 0.03 -0.09 -0.14 -0.04 1.68 1.43 2en1A16 LYS 14 HE2 0.02 -0.03 -0.09 -0.04 2.99 2.86 2en1A16 LYS 14 HE3 0.01 0.21 0.01 -0.04 2.99 3.18 2en1A16 CYS 15 H 0.22 0.38 -0.22 -0.55 8.50 8.34 2en1A16 CYS 15 HA 0.21 0.07 0.51 -0.75 4.58 4.62 2en1A16 CYS 15 HB2 0.53 0.08 0.04 -0.04 2.97 3.58 2en1A16 CYS 15 HB3 0.27 -0.32 0.27 -0.04 2.97 3.15 2en1A16 GLU 16 H 0.09 0.25 0.26 -0.55 8.60 8.65 2en1A16 GLU 16 HA 0.03 0.14 0.28 -0.75 4.29 3.99 2en1A16 GLU 16 HB2 0.02 -0.04 0.06 -0.04 2.09 2.09 2en1A16 GLU 16 HB3 0.01 0.06 0.05 -0.04 1.99 2.07 2en1A16 GLU 16 HG2 0.06 0.08 0.15 -0.04 2.34 2.59 2en1A16 GLU 16 HG3 0.04 -0.01 0.05 -0.04 2.34 2.38 2en1A16 GLU 17 H -0.02 -0.08 -0.37 -0.55 8.60 7.59 2en1A16 GLU 17 HA -0.20 0.12 0.36 -0.75 4.29 3.81 2en1A16 GLU 17 HB2 -0.63 -0.13 0.04 -0.04 2.09 1.33 2en1A16 GLU 17 HB3 -1.36 0.11 0.02 -0.04 1.99 0.71 2en1A16 GLU 17 HG2 -0.15 0.05 0.02 -0.04 2.34 2.22 2en1A16 GLU 17 HG3 -0.05 -0.14 0.05 -0.04 2.34 2.16 2en1A16 CYS 18 H 0.04 -0.14 -0.14 -0.55 8.50 7.72 2en1A16 CYS 18 HA 0.07 0.28 0.91 -0.75 4.58 5.09 2en1A16 CYS 18 HB2 0.18 0.06 -0.01 -0.04 2.97 3.15 2en1A16 CYS 18 HB3 0.42 0.04 -0.08 -0.04 2.97 3.30 2en1A16 GLY 19 H 0.11 -0.12 0.25 -0.55 8.43 8.13 2en1A16 GLY 19 HA2 0.04 0.05 0.22 -0.51 4.01 3.82 2en1A16 GLY 19 HA3 0.03 0.20 0.91 -0.51 4.01 4.65 2en1A16 LYS 20 H 0.11 -0.18 0.22 -0.55 8.42 8.01 2en1A16 LYS 20 HA -0.13 0.19 0.42 -0.75 4.32 4.05 2en1A16 LYS 20 HB2 0.01 -0.13 0.15 -0.04 1.87 1.87 2en1A16 LYS 20 HB3 -0.59 0.03 0.14 -0.04 1.79 1.32 2en1A16 LYS 20 HG2 -0.18 0.09 0.06 -0.04 1.46 1.39 2en1A16 LYS 20 HG3 -0.01 -0.01 0.02 -0.04 1.46 1.43 2en1A16 LYS 20 HD2 -0.18 0.05 0.00 -0.04 1.69 1.51 2en1A16 LYS 20 HD3 -1.34 -0.05 0.01 -0.04 1.68 0.25 2en1A16 LYS 20 HE2 -0.21 0.00 0.02 -0.04 2.99 2.76 2en1A16 LYS 20 HE3 -0.78 0.02 0.08 -0.04 2.99 2.27 2en1A16 ARG 21 H -0.67 0.23 0.23 -0.55 8.46 7.70 2en1A16 ARG 21 HA -0.05 0.26 0.87 -0.75 4.34 4.67 2en1A16 ARG 21 HB2 -0.19 -0.05 0.01 -0.04 1.90 1.63 2en1A16 ARG 21 HB3 -0.07 0.03 0.10 -0.04 1.80 1.82 2en1A16 ARG 21 HG2 -0.03 0.17 -0.02 -0.04 1.67 1.74 2en1A16 ARG 21 HG3 -0.09 -0.00 -0.31 -0.04 1.67 1.22 2en1A16 ARG 21 HD2 -0.03 -0.03 0.02 -0.04 3.22 3.15 2en1A16 ARG 21 HD3 -0.02 0.01 -0.02 -0.04 3.22 3.15 2en1A16 PHE 22 H 0.20 0.71 0.25 -0.55 8.34 8.95 2en1A16 PHE 22 HA 0.01 0.15 0.67 -0.75 4.62 4.70 2en1A16 PHE 22 HB2 -0.05 0.06 -0.01 -0.04 3.15 3.11 2en1A16 PHE 22 HB3 -0.06 -0.10 0.13 -0.04 3.06 2.98 2en1A16 PHE 22 HD2 0.01 -0.01 -0.25 -0.04 7.28 6.98 2en1A16 PHE 22 HE2 -0.05 -0.02 -0.15 -0.04 7.38 7.11 2en1A16 PHE 22 HZ -0.80 0.01 -0.05 -0.04 7.32 6.44 2en1A16 THR 23 H 0.14 0.17 0.17 -0.55 8.28 8.22 2en1A16 THR 23 HA 0.20 0.16 0.66 -0.75 4.39 4.65 2en1A16 THR 23 HB 0.07 0.06 0.12 -0.04 4.32 4.52 2en1A16 THR 23 HG23 0.04 -0.01 -0.07 -0.04 1.22 1.14 2en1A16 GLN 24 H -0.02 0.05 -0.13 -0.55 8.47 7.82 2en1A16 GLN 24 HA -0.40 0.27 0.76 -0.75 4.36 4.24 2en1A16 GLN 24 HB2 -0.11 -0.01 -0.04 -0.04 2.15 1.95 2en1A16 GLN 24 HB3 -0.24 -0.15 -0.00 -0.04 2.02 1.58 2en1A16 GLN 24 HG2 -0.00 0.28 -0.04 -0.04 2.40 2.59 2en1A16 GLN 24 HG3 -0.04 0.04 -0.05 -0.04 2.39 2.30 2en1A16 GLN 24 HE21 -0.02 0.03 0.04 -0.04 6.97 6.97 2en1A16 GLN 24 HE22 -0.02 0.04 0.02 -0.04 7.69 7.68 2en1A16 ASN 25 H -0.86 0.25 0.12 -0.55 8.53 7.49 2en1A16 ASN 25 HA -0.99 0.11 0.43 -0.75 4.76 3.55 2en1A16 ASN 25 HB2 -0.46 0.06 0.00 -0.04 2.88 2.44 2en1A16 ASN 25 HB3 -0.22 0.10 0.09 -0.04 2.79 2.72 2en1A16 ASN 25 HD21 -0.11 0.08 0.03 -0.04 7.03 7.00 2en1A16 ASN 25 HD22 -0.19 0.06 -0.11 -0.04 7.74 7.46 2en1A16 SER 26 H -0.29 0.13 -0.02 -0.55 8.46 7.74 2en1A16 SER 26 HA -0.12 0.11 0.28 -0.75 4.49 4.01 2en1A16 SER 26 HB2 -0.13 -0.07 0.02 -0.04 3.95 3.74 2en1A16 SER 26 HB3 -0.08 0.10 -0.05 -0.04 3.93 3.86 2en1A16 GLN 27 H -0.25 0.01 -0.59 -0.55 8.47 7.10 2en1A16 GLN 27 HA -0.15 0.12 0.35 -0.75 4.36 3.93 2en1A16 GLN 27 HB2 -0.12 0.05 0.09 -0.04 2.15 2.13 2en1A16 GLN 27 HB3 0.09 0.08 -0.01 -0.04 2.02 2.14 2en1A16 GLN 27 HG2 -0.02 0.08 -0.01 -0.04 2.40 2.41 2en1A16 GLN 27 HG3 -0.07 -0.09 -0.02 -0.04 2.39 2.17 2en1A16 GLN 27 HE21 0.06 0.04 0.02 -0.04 6.97 7.05 2en1A16 GLN 27 HE22 0.04 0.05 -0.00 -0.04 7.69 7.74 2en1A16 LEU 28 H -0.61 0.32 -0.07 -0.55 8.37 7.46 2en1A16 LEU 28 HA -2.03 0.03 0.33 -0.75 4.35 1.92 2en1A16 LEU 28 HB2 -0.12 -0.00 -0.06 -0.04 1.64 1.41 2en1A16 LEU 28 HB3 -0.28 0.07 0.16 -0.04 1.64 1.55 2en1A16 LEU 28 HG 0.09 0.04 -0.32 -0.04 1.64 1.41 2en1A16 LEU 28 HD13 0.27 -0.04 -0.17 -0.04 0.93 0.96 2en1A16 LEU 28 HD23 0.24 0.01 -0.23 -0.04 0.89 0.87 2en1A16 HIS 29 H -0.20 0.72 -0.03 -0.55 8.41 8.36 2en1A16 HIS 29 HA -0.07 0.00 0.36 -0.75 4.63 4.17 2en1A16 HIS 29 HB2 -0.12 0.04 -0.05 -0.04 3.26 3.09 2en1A16 HIS 29 HB3 -0.07 0.04 -0.06 -0.04 3.20 3.07 2en1A16 HIS 29 HD2 -0.01 -0.06 -0.07 -0.04 6.97 6.78 2en1A16 HIS 29 HE1 0.01 0.02 -0.02 -0.04 7.75 7.71 2en1A16 SER 30 H -0.12 0.30 -0.66 -0.55 8.46 7.43 2en1A16 SER 30 HA -0.03 0.05 0.54 -0.75 4.49 4.30 2en1A16 SER 30 HB2 -0.05 0.05 0.12 -0.04 3.95 4.03 2en1A16 SER 30 HB3 -0.08 0.07 0.16 -0.04 3.93 4.04 2en1A16 HIS 31 H -0.10 0.37 -0.20 -0.55 8.41 7.94 2en1A16 HIS 31 HA 0.01 0.15 0.76 -0.75 4.63 4.79 2en1A16 HIS 31 HB2 0.13 0.00 0.06 -0.04 3.26 3.42 2en1A16 HIS 31 HB3 -0.29 0.06 0.21 -0.04 3.20 3.15 2en1A16 HIS 31 HD2 0.14 0.04 0.01 -0.04 6.97 7.13 2en1A16 HIS 31 HE1 0.33 -0.09 -0.04 -0.04 7.75 7.90 2en1A16 GLN 32 H 0.05 0.75 0.15 -0.55 8.47 8.88 2en1A16 GLN 32 HA 0.10 -0.03 0.34 -0.75 4.36 4.02 2en1A16 GLN 32 HB2 0.03 0.12 0.08 -0.04 2.15 2.34 2en1A16 GLN 32 HB3 0.03 0.01 0.01 -0.04 2.02 2.03 2en1A16 GLN 32 HG2 0.14 -0.11 0.06 -0.04 2.40 2.44 2en1A16 GLN 32 HG3 0.19 0.07 0.01 -0.04 2.39 2.62 2en1A16 GLN 32 HE21 0.17 -0.14 -0.00 -0.04 6.97 6.95 2en1A16 GLN 32 HE22 0.17 0.06 -0.02 -0.04 7.69 7.86 2en1A16 ARG 33 H -0.06 0.18 -0.94 -0.55 8.46 7.09 2en1A16 ARG 33 HA -0.04 0.03 0.32 -0.75 4.34 3.90 2en1A16 ARG 33 HB2 -0.05 0.08 -0.07 -0.04 1.90 1.82 2en1A16 ARG 33 HB3 -0.04 -0.01 0.03 -0.04 1.80 1.74 2en1A16 ARG 33 HG2 -0.04 -0.00 0.02 -0.04 1.67 1.61 2en1A16 ARG 33 HG3 -0.04 0.11 -0.19 -0.04 1.67 1.51 2en1A16 ARG 33 HD2 -0.03 -0.04 0.07 -0.04 3.22 3.18 2en1A16 ARG 33 HD3 -0.03 0.00 0.03 -0.04 3.22 3.19 2en1A16 VAL 34 H -0.19 0.70 -0.26 -0.55 8.24 7.94 2en1A16 VAL 34 HA -0.12 0.06 0.31 -0.75 4.13 3.62 2en1A16 VAL 34 HB -0.20 -0.03 0.05 -0.04 2.12 1.90 2en1A16 VAL 34 HG13 -0.15 -0.04 0.10 -0.04 0.97 0.84 2en1A16 VAL 34 HG23 -0.63 0.00 -0.14 -0.04 0.95 0.14 2en1A16 HIS 35 H -0.06 0.43 -0.46 -0.55 8.41 7.77 2en1A16 HIS 35 HA -0.04 0.11 0.58 -0.75 4.63 4.53 2en1A16 HIS 35 HB2 -0.05 0.18 0.13 -0.04 3.26 3.49 2en1A16 HIS 35 HB3 -0.02 -0.01 0.05 -0.04 3.20 3.18 2en1A16 HIS 35 HD2 -0.10 -0.04 -0.01 -0.04 6.97 6.78 2en1A16 HIS 35 HE1 0.05 0.07 -0.18 -0.04 7.75 7.65 2en1A16 THR 36 H 0.01 0.28 -0.25 -0.55 8.28 7.78 2en1A16 THR 36 HA 0.02 0.11 0.67 -0.75 4.39 4.43 2en1A16 THR 36 HB -0.01 -0.04 0.21 -0.04 4.32 4.44 2en1A16 THR 36 HG23 -0.00 -0.02 -0.03 -0.04 1.22 1.12 2en1A16 GLY 37 H -0.01 0.27 -0.80 -0.55 8.43 7.35 2en1A16 GLY 37 HA2 -0.01 0.06 0.49 -0.51 4.01 4.04 2en1A16 GLY 37 HA3 -0.02 0.02 0.28 -0.51 4.01 3.78 2en1A16 GLU 38 H 0.00 0.28 0.10 -0.55 8.60 8.43 2en1A16 GLU 38 HA -0.01 0.02 0.46 -0.75 4.29 4.01 2en1A16 GLU 38 HB2 -0.02 0.21 -0.12 -0.04 2.09 2.11 2en1A16 GLU 38 HB3 -0.01 0.01 -0.07 -0.04 1.99 1.87 2en1A16 GLU 38 HG2 -0.00 -0.01 -0.11 -0.04 2.34 2.17 2en1A16 GLU 38 HG3 -0.01 -0.07 0.17 -0.04 2.34 2.39 2en1A16 LYS 39 H 0.00 0.21 0.18 -0.55 8.42 8.26 2en1A16 LYS 39 HA 0.02 0.23 0.82 -0.75 4.32 4.64 2en1A16 LYS 39 HB2 0.01 0.06 -0.03 -0.04 1.87 1.87 2en1A16 LYS 39 HB3 0.01 0.04 -0.13 -0.04 1.79 1.67 2en1A16 LYS 39 HG2 0.00 0.01 -0.08 -0.04 1.46 1.35 2en1A16 LYS 39 HG3 0.00 -0.08 0.06 -0.04 1.46 1.41 2en1A16 LYS 39 HD2 0.00 -0.08 -0.34 -0.04 1.69 1.24 2en1A16 LYS 39 HD3 0.00 0.07 -0.27 -0.04 1.68 1.45 2en1A16 LYS 39 HE2 0.00 -0.01 -0.06 -0.04 2.99 2.88 2en1A16 LYS 39 HE3 0.00 0.01 -0.05 -0.04 2.99 2.91 2en1A16 PRO 40 HA 0.01 0.06 0.44 -0.51 4.44 4.44 2en1A16 PRO 40 HB2 0.01 0.06 0.13 -0.04 2.28 2.44 2en1A16 PRO 40 HB3 0.02 0.02 0.10 -0.04 2.02 2.11 2en1A16 PRO 40 HG2 0.01 0.03 0.16 -0.04 2.03 2.19 2en1A16 PRO 40 HG3 0.02 0.05 0.11 -0.04 2.03 2.16 2en1A16 PRO 40 HD2 0.01 0.09 0.20 -0.04 3.68 3.94 2en1A16 PRO 40 HD3 0.02 0.16 0.17 -0.04 3.65 3.96 2en1A16 SER 41 H 0.01 0.29 0.34 -0.55 8.46 8.55 2en1A16 SER 41 HA 0.00 0.08 0.66 -0.75 4.49 4.48 2en1A16 SER 41 HB2 0.00 -0.02 0.04 -0.04 3.95 3.93 2en1A16 SER 41 HB3 0.00 0.02 0.07 -0.04 3.93 3.98 2en1A16 GLY 42 H 0.00 0.21 0.15 -0.55 8.43 8.24 2en1A16 GLY 42 HA2 0.00 -0.05 0.28 -0.51 4.01 3.74 2en1A16 GLY 42 HA3 0.00 0.19 0.80 -0.51 4.01 4.49 2en1A16 PRO 43 HA 0.00 0.03 0.45 -0.51 4.44 4.41 2en1A16 PRO 43 HB2 0.00 0.07 -0.11 -0.04 2.28 2.20 2en1A16 PRO 43 HB3 0.00 0.01 0.08 -0.04 2.02 2.07 2en1A16 PRO 43 HG2 0.01 0.04 -0.04 -0.04 2.03 2.00 2en1A16 PRO 43 HG3 0.00 0.04 0.03 -0.04 2.03 2.06 2en1A16 PRO 43 HD2 0.01 0.18 0.09 -0.04 3.68 3.91 2en1A16 PRO 43 HD3 0.00 0.10 0.16 -0.04 3.65 3.88 2en1A16 SER 44 H 0.00 0.09 0.12 -0.55 8.46 8.13 2en1A16 SER 44 HA 0.00 0.11 0.46 -0.75 4.49 4.30 2en1A16 SER 44 HB2 0.00 0.00 0.14 -0.04 3.95 4.05 2en1A16 SER 44 HB3 0.00 -0.03 0.21 -0.04 3.93 4.08 2en1A16 SER 45 H 0.01 0.35 0.30 -0.55 8.46 8.56 2en1A16 SER 45 HA 0.01 0.13 0.86 -0.75 4.49 4.73 2en1A16 SER 45 HB2 0.01 0.09 0.10 -0.04 3.95 4.11 2en1A16 SER 45 HB3 0.01 -0.02 -0.05 -0.04 3.93 3.83 2en1A16 GLY 46 H 0.01 0.28 0.05 -0.55 8.43 8.22 2en1A16 GLY 46 HA2 0.01 0.10 0.18 -0.51 4.01 3.79 2en1A16 GLY 46 HA3 0.01 0.13 0.27 -0.51 4.01 3.91