============================================================================= 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 8 1.000 -7.354 -1.233 -2.195 -99.200 -91.000 PHE 14 1.000 0.030 2.489 17.189 -99.200 -91.000 PHE 30 1.000 -11.283 1.234 -4.665 -99.200 -91.000 TYR 51 0.840 -3.585 -10.155 -0.196 -99.200 -91.000 PHE 53 1.000 -3.175 0.096 -4.492 -99.200 -91.000 TRP 58 1.040 9.742 5.049 5.242 -99.200 -91.000 TRP6 58 1.020 9.771 5.166 2.895 -99.200 -91.000 TYR 106 0.840 5.825 9.433 0.414 -99.200 -91.000 PHE 111 1.000 -3.925 7.602 4.800 -99.200 -91.000 PHE 124 1.000 -7.159 2.195 -8.642 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1cyeA12 ARG 1 HA -0.01 -0.07 0.23 -0.75 4.34 3.74 1cyeA12 ARG 1 HB2 0.00 -0.02 0.03 -0.04 1.90 1.87 1cyeA12 ARG 1 HB3 -0.02 -0.02 -0.21 -0.04 1.80 1.51 1cyeA12 ARG 1 HG2 0.00 -0.01 0.05 -0.04 1.67 1.68 1cyeA12 ARG 1 HG3 0.01 0.05 0.07 -0.04 1.67 1.76 1cyeA12 ARG 1 HD2 0.01 0.13 -0.01 -0.04 3.22 3.30 1cyeA12 ARG 1 HD3 -0.00 0.00 -0.08 -0.04 3.22 3.10 1cyeA12 SER 2 H -0.02 0.15 0.02 -0.55 8.46 8.07 1cyeA12 SER 2 HA -0.01 0.13 0.23 -0.75 4.49 4.09 1cyeA12 SER 2 HB2 -0.01 0.04 0.17 -0.04 3.95 4.11 1cyeA12 SER 2 HB3 0.00 -0.08 0.10 -0.04 3.93 3.91 1cyeA12 ASP 3 H -0.03 0.54 0.16 -0.55 8.40 8.53 1cyeA12 ASP 3 HA -0.04 0.11 0.55 -0.75 4.63 4.50 1cyeA12 ASP 3 HB2 -0.16 -0.00 0.06 -0.04 2.71 2.58 1cyeA12 ASP 3 HB3 -0.20 -0.01 -0.05 -0.04 2.70 2.40 1cyeA12 LYS 4 H 0.10 0.34 -0.35 -0.55 8.42 7.96 1cyeA12 LYS 4 HA -0.15 0.18 0.41 -0.75 4.32 4.00 1cyeA12 LYS 4 HB2 -0.07 0.11 -0.16 -0.04 1.87 1.71 1cyeA12 LYS 4 HB3 -0.01 -0.14 -0.01 -0.04 1.79 1.59 1cyeA12 LYS 4 HG2 -0.01 -0.08 -0.10 -0.04 1.46 1.22 1cyeA12 LYS 4 HG3 -0.12 0.25 0.15 -0.04 1.46 1.71 1cyeA12 LYS 4 HD2 -0.04 -0.02 0.01 -0.04 1.69 1.60 1cyeA12 LYS 4 HD3 -0.05 0.02 0.00 -0.04 1.68 1.60 1cyeA12 LYS 4 HE2 -0.02 -0.01 -0.02 -0.04 2.99 2.90 1cyeA12 LYS 4 HE3 -0.01 -0.03 -0.03 -0.04 2.99 2.87 1cyeA12 GLU 5 H 0.06 0.16 -0.01 -0.55 8.60 8.25 1cyeA12 GLU 5 HA 0.11 0.06 0.54 -0.75 4.29 4.25 1cyeA12 GLU 5 HB2 0.04 0.02 0.15 -0.04 2.09 2.26 1cyeA12 GLU 5 HB3 0.04 0.01 0.07 -0.04 1.99 2.06 1cyeA12 GLU 5 HG2 0.01 0.01 0.06 -0.04 2.34 2.38 1cyeA12 GLU 5 HG3 0.02 -0.03 0.08 -0.04 2.34 2.36 1cyeA12 LEU 6 H 0.29 0.54 -0.09 -0.55 8.37 8.57 1cyeA12 LEU 6 HA 0.02 0.13 0.79 -0.75 4.35 4.53 1cyeA12 LEU 6 HB2 0.13 -0.05 -0.16 -0.04 1.64 1.52 1cyeA12 LEU 6 HB3 0.12 -0.01 -0.04 -0.04 1.64 1.67 1cyeA12 LEU 6 HG -0.09 0.03 -0.02 -0.04 1.64 1.52 1cyeA12 LEU 6 HD13 -0.16 0.01 -0.11 -0.04 0.93 0.63 1cyeA12 LEU 6 HD23 -0.62 0.04 -0.49 -0.04 0.89 -0.22 1cyeA12 LYS 7 H -0.00 0.22 0.08 -0.55 8.42 8.17 1cyeA12 LYS 7 HA 0.14 0.16 0.66 -0.75 4.32 4.53 1cyeA12 LYS 7 HB2 -0.09 0.24 0.09 -0.04 1.87 2.07 1cyeA12 LYS 7 HB3 -0.15 -0.02 -0.15 -0.04 1.79 1.43 1cyeA12 LYS 7 HG2 -0.02 -0.03 -0.11 -0.04 1.46 1.25 1cyeA12 LYS 7 HG3 -0.04 0.01 -0.09 -0.04 1.46 1.29 1cyeA12 LYS 7 HD2 -0.24 0.01 -0.12 -0.04 1.69 1.29 1cyeA12 LYS 7 HD3 -0.49 0.02 -0.16 -0.04 1.68 1.01 1cyeA12 LYS 7 HE2 -0.08 -0.01 -0.07 -0.04 2.99 2.79 1cyeA12 LYS 7 HE3 -0.14 0.01 -0.09 -0.04 2.99 2.73 1cyeA12 PHE 8 H 0.42 0.87 0.34 -0.55 8.34 9.41 1cyeA12 PHE 8 HA 0.21 0.19 0.74 -0.75 4.62 5.01 1cyeA12 PHE 8 HB2 0.06 0.09 0.21 -0.04 3.15 3.47 1cyeA12 PHE 8 HB3 0.03 -0.10 -0.15 -0.04 3.06 2.79 1cyeA12 PHE 8 HD2 -0.14 0.19 -0.11 -0.04 7.28 7.18 1cyeA12 PHE 8 HE2 -0.84 -0.02 -0.12 -0.04 7.38 6.35 1cyeA12 PHE 8 HZ -1.09 -0.00 -0.13 -0.04 7.32 6.06 1cyeA12 LEU 9 H 0.21 0.78 0.19 -0.55 8.37 9.01 1cyeA12 LEU 9 HA 0.11 0.17 0.93 -0.75 4.35 4.81 1cyeA12 LEU 9 HB2 -0.39 0.12 -0.00 -0.04 1.64 1.32 1cyeA12 LEU 9 HB3 -0.13 -0.10 0.09 -0.04 1.64 1.45 1cyeA12 LEU 9 HG -0.46 0.03 -0.18 -0.04 1.64 0.99 1cyeA12 LEU 9 HD13 -0.35 -0.02 -0.13 -0.04 0.93 0.39 1cyeA12 LEU 9 HD23 -0.03 0.05 -0.48 -0.04 0.89 0.38 1cyeA12 VAL 10 H 0.10 0.64 0.10 -0.55 8.24 8.53 1cyeA12 VAL 10 HA 0.08 0.16 0.78 -0.75 4.13 4.40 1cyeA12 VAL 10 HB 0.07 0.06 0.17 -0.04 2.12 2.38 1cyeA12 VAL 10 HG13 0.07 -0.02 -0.05 -0.04 0.97 0.93 1cyeA12 VAL 10 HG23 0.07 0.00 -0.13 -0.04 0.95 0.84 1cyeA12 VAL 11 H 0.05 0.95 0.32 -0.55 8.24 9.01 1cyeA12 VAL 11 HA 0.01 0.25 0.74 -0.75 4.13 4.38 1cyeA12 VAL 11 HB 0.00 -0.08 0.12 -0.04 2.12 2.12 1cyeA12 VAL 11 HG13 -0.02 -0.04 -0.52 -0.04 0.97 0.36 1cyeA12 VAL 11 HG23 -0.03 0.07 -0.25 -0.04 0.95 0.69 1cyeA12 ASP 12 H 0.04 0.71 0.20 -0.55 8.40 8.79 1cyeA12 ASP 12 HA 0.07 0.06 0.95 -0.75 4.63 4.95 1cyeA12 ASP 12 HB2 0.08 0.03 -0.04 -0.04 2.71 2.74 1cyeA12 ASP 12 HB3 0.12 -0.11 -0.05 -0.04 2.70 2.61 1cyeA12 ASP 13 H 0.09 0.20 0.25 -0.55 8.40 8.40 1cyeA12 ASP 13 HA 0.04 0.07 0.39 -0.75 4.63 4.38 1cyeA12 ASP 13 HB2 0.08 -0.04 0.12 -0.04 2.71 2.82 1cyeA12 ASP 13 HB3 0.07 0.03 0.25 -0.04 2.70 3.01 1cyeA12 PHE 14 H 0.24 0.06 -0.31 -0.55 8.34 7.78 1cyeA12 PHE 14 HA 0.01 0.17 0.83 -0.75 4.62 4.88 1cyeA12 PHE 14 HB2 0.03 0.03 0.12 -0.04 3.15 3.28 1cyeA12 PHE 14 HB3 0.02 -0.21 0.15 -0.04 3.06 2.98 1cyeA12 PHE 14 HD2 0.01 -0.07 -0.03 -0.04 7.28 7.14 1cyeA12 PHE 14 HE2 0.01 0.03 0.01 -0.04 7.38 7.39 1cyeA12 PHE 14 HZ 0.01 0.04 0.02 -0.04 7.32 7.35 1cyeA12 SER 15 H -0.08 0.30 0.00 -0.55 8.46 8.14 1cyeA12 SER 15 HA 0.03 0.14 0.46 -0.75 4.49 4.37 1cyeA12 SER 15 HB2 -0.01 0.06 0.05 -0.04 3.95 4.01 1cyeA12 SER 15 HB3 -0.03 0.09 0.11 -0.04 3.93 4.05 1cyeA12 THR 16 H 0.07 0.12 -0.21 -0.55 8.28 7.71 1cyeA12 THR 16 HA 0.07 0.11 0.24 -0.75 4.39 4.05 1cyeA12 THR 16 HB 0.27 0.03 -0.05 -0.04 4.32 4.54 1cyeA12 THR 16 HG23 0.09 0.03 0.01 -0.04 1.22 1.31 1cyeA12 MET 17 H 0.22 0.18 -0.29 -0.55 8.47 8.04 1cyeA12 MET 17 HA 0.05 0.05 0.42 -0.75 4.52 4.28 1cyeA12 MET 17 HB2 0.10 -0.05 0.11 -0.04 2.15 2.26 1cyeA12 MET 17 HB3 0.14 0.12 0.11 -0.04 2.03 2.36 1cyeA12 MET 17 HG2 0.10 -0.02 -0.02 -0.04 2.63 2.65 1cyeA12 MET 17 HG3 0.12 0.02 -0.13 -0.04 2.56 2.53 1cyeA12 MET 17 HE3 -0.02 -0.02 0.01 -0.04 2.10 2.04 1cyeA12 ARG 18 H 0.09 0.37 -0.18 -0.55 8.46 8.19 1cyeA12 ARG 18 HA 0.07 -0.01 0.24 -0.75 4.34 3.87 1cyeA12 ARG 18 HB2 0.06 0.01 0.13 -0.04 1.90 2.06 1cyeA12 ARG 18 HB3 0.04 0.12 0.15 -0.04 1.80 2.08 1cyeA12 ARG 18 HG2 0.05 -0.05 0.01 -0.04 1.67 1.64 1cyeA12 ARG 18 HG3 0.04 0.01 0.06 -0.04 1.67 1.74 1cyeA12 ARG 18 HD2 0.04 -0.10 -0.08 -0.04 3.22 3.04 1cyeA12 ARG 18 HD3 0.05 0.14 -0.07 -0.04 3.22 3.30 1cyeA12 ARG 19 H 0.04 0.48 -0.20 -0.55 8.46 8.23 1cyeA12 ARG 19 HA 0.02 0.02 0.23 -0.75 4.34 3.85 1cyeA12 ARG 19 HB2 0.03 0.04 0.10 -0.04 1.90 2.03 1cyeA12 ARG 19 HB3 0.02 0.15 0.12 -0.04 1.80 2.05 1cyeA12 ARG 19 HG2 0.01 -0.02 -0.03 -0.04 1.67 1.59 1cyeA12 ARG 19 HG3 0.01 -0.01 -0.02 -0.04 1.67 1.61 1cyeA12 ARG 19 HD2 0.01 0.00 -0.02 -0.04 3.22 3.18 1cyeA12 ARG 19 HD3 0.01 0.01 -0.01 -0.04 3.22 3.19 1cyeA12 ILE 20 H 0.01 0.37 -0.16 -0.55 8.25 7.92 1cyeA12 ILE 20 HA -0.04 0.00 0.41 -0.75 4.18 3.79 1cyeA12 ILE 20 HB -0.07 0.12 0.23 -0.04 1.89 2.14 1cyeA12 ILE 20 HG12 -0.00 0.32 0.17 -0.04 1.49 1.94 1cyeA12 ILE 20 HG13 -0.05 -0.08 0.04 -0.04 1.21 1.08 1cyeA12 ILE 20 HG23 -0.17 -0.02 -0.00 -0.04 0.93 0.69 1cyeA12 ILE 20 HD13 -0.03 -0.03 -0.00 -0.04 0.88 0.78 1cyeA12 VAL 21 H 0.00 0.53 -0.05 -0.55 8.24 8.17 1cyeA12 VAL 21 HA -0.01 -0.07 0.15 -0.75 4.13 3.45 1cyeA12 VAL 21 HB 0.05 0.14 0.08 -0.04 2.12 2.36 1cyeA12 VAL 21 HG13 0.12 -0.02 -0.10 -0.04 0.97 0.93 1cyeA12 VAL 21 HG23 0.21 0.06 -0.07 -0.04 0.95 1.11 1cyeA12 ARG 22 H 0.00 0.63 -0.16 -0.55 8.46 8.38 1cyeA12 ARG 22 HA -0.03 0.01 0.29 -0.75 4.34 3.86 1cyeA12 ARG 22 HB2 0.01 0.08 0.05 -0.04 1.90 2.00 1cyeA12 ARG 22 HB3 0.00 0.11 0.17 -0.04 1.80 2.04 1cyeA12 ARG 22 HG2 0.01 -0.01 -0.04 -0.04 1.67 1.59 1cyeA12 ARG 22 HG3 0.02 -0.00 -0.01 -0.04 1.67 1.64 1cyeA12 ARG 22 HD2 0.01 -0.02 -0.02 -0.04 3.22 3.15 1cyeA12 ARG 22 HD3 0.02 0.03 -0.01 -0.04 3.22 3.22 1cyeA12 ASN 23 H -0.02 0.50 -0.03 -0.55 8.53 8.43 1cyeA12 ASN 23 HD21 -0.01 0.56 0.13 -0.04 7.03 7.67 1cyeA12 ASN 23 HD22 -0.01 -0.09 0.02 -0.04 7.74 7.62 1cyeA12 ASN 23 HA -0.02 -0.00 0.27 -0.75 4.76 4.25 1cyeA12 ASN 23 HB2 -0.03 0.16 0.23 -0.04 2.88 3.20 1cyeA12 ASN 23 HB3 -0.03 -0.07 0.06 -0.04 2.79 2.71 1cyeA12 LEU 24 H -0.04 0.50 -0.15 -0.55 8.37 8.13 1cyeA12 LEU 24 HA -0.03 -0.07 0.36 -0.75 4.35 3.85 1cyeA12 LEU 24 HB2 -0.03 0.24 0.12 -0.04 1.64 1.93 1cyeA12 LEU 24 HB3 -0.01 -0.11 -0.07 -0.04 1.64 1.41 1cyeA12 LEU 24 HG -0.10 0.30 -0.06 -0.04 1.64 1.73 1cyeA12 LEU 24 HD13 -0.31 -0.03 -0.21 -0.04 0.93 0.35 1cyeA12 LEU 24 HD23 -0.10 -0.06 0.01 -0.04 0.89 0.70 1cyeA12 LEU 25 H -0.05 0.64 0.02 -0.55 8.37 8.43 1cyeA12 LEU 25 HA 0.02 -0.05 0.34 -0.75 4.35 3.91 1cyeA12 LEU 25 HB2 -0.14 0.17 0.16 -0.04 1.64 1.78 1cyeA12 LEU 25 HB3 -0.26 0.05 0.03 -0.04 1.64 1.42 1cyeA12 LEU 25 HG -0.17 0.03 0.03 -0.04 1.64 1.49 1cyeA12 LEU 25 HD13 -0.50 -0.02 -0.15 -0.04 0.93 0.22 1cyeA12 LEU 25 HD23 -0.66 -0.02 -0.07 -0.04 0.89 0.09 1cyeA12 LYS 26 H -0.02 0.61 -0.09 -0.55 8.42 8.36 1cyeA12 LYS 26 HA -0.00 0.02 0.12 -0.75 4.32 3.70 1cyeA12 LYS 26 HB2 -0.01 0.06 0.03 -0.04 1.87 1.92 1cyeA12 LYS 26 HB3 -0.01 0.16 0.18 -0.04 1.79 2.07 1cyeA12 LYS 26 HG2 -0.01 -0.03 -0.04 -0.04 1.46 1.35 1cyeA12 LYS 26 HG3 -0.00 -0.04 -0.02 -0.04 1.46 1.35 1cyeA12 LYS 26 HD2 -0.02 0.04 -0.32 -0.04 1.69 1.35 1cyeA12 LYS 26 HD3 -0.01 -0.05 -0.08 -0.04 1.68 1.50 1cyeA12 LYS 26 HE2 -0.01 0.16 0.09 -0.04 2.99 3.19 1cyeA12 LYS 26 HE3 -0.01 -0.05 -0.01 -0.04 2.99 2.87 1cyeA12 GLU 27 H -0.02 0.55 -0.11 -0.55 8.60 8.48 1cyeA12 GLU 27 HA -0.02 -0.02 0.27 -0.75 4.29 3.76 1cyeA12 GLU 27 HB2 -0.02 0.06 0.16 -0.04 2.09 2.25 1cyeA12 GLU 27 HB3 -0.01 0.16 0.15 -0.04 1.99 2.25 1cyeA12 GLU 27 HG2 -0.02 -0.01 0.06 -0.04 2.34 2.33 1cyeA12 GLU 27 HG3 -0.01 -0.10 0.02 -0.04 2.34 2.21 1cyeA12 LEU 28 H 0.00 0.39 -0.20 -0.55 8.37 8.01 1cyeA12 LEU 28 HA -0.03 0.02 0.67 -0.75 4.35 4.26 1cyeA12 LEU 28 HB2 0.20 0.14 0.11 -0.04 1.64 2.04 1cyeA12 LEU 28 HB3 0.15 -0.05 0.10 -0.04 1.64 1.80 1cyeA12 LEU 28 HG 0.05 0.22 0.07 -0.04 1.64 1.94 1cyeA12 LEU 28 HD13 0.13 -0.03 -0.07 -0.04 0.93 0.92 1cyeA12 LEU 28 HD23 0.06 -0.04 -0.04 -0.04 0.89 0.83 1cyeA12 GLY 29 H -0.12 0.48 -0.29 -0.55 8.43 7.95 1cyeA12 GLY 29 HA2 -0.16 -0.01 0.23 -0.51 4.01 3.56 1cyeA12 GLY 29 HA3 -0.35 0.12 0.74 -0.51 4.01 4.01 1cyeA12 PHE 30 H -0.13 0.56 -0.01 -0.55 8.34 8.21 1cyeA12 PHE 30 HA 0.08 0.31 0.63 -0.75 4.62 4.89 1cyeA12 PHE 30 HB2 -0.20 -0.07 0.06 -0.04 3.15 2.90 1cyeA12 PHE 30 HB3 0.05 0.02 -0.01 -0.04 3.06 3.07 1cyeA12 PHE 30 HD2 0.10 0.04 -0.08 -0.04 7.28 7.29 1cyeA12 PHE 30 HE2 0.08 -0.12 -0.29 -0.04 7.38 7.01 1cyeA12 PHE 30 HZ 0.19 -0.01 -0.11 -0.04 7.32 7.36 1cyeA12 ASN 31 H 0.10 0.35 0.18 -0.55 8.53 8.61 1cyeA12 ASN 31 HD21 -0.00 0.03 -0.02 -0.04 7.03 6.99 1cyeA12 ASN 31 HD22 0.01 -0.05 -0.06 -0.04 7.74 7.60 1cyeA12 ASN 31 HA 0.06 0.10 0.50 -0.75 4.76 4.66 1cyeA12 ASN 31 HB2 0.04 -0.04 0.08 -0.04 2.88 2.92 1cyeA12 ASN 31 HB3 0.02 0.02 0.01 -0.04 2.79 2.80 1cyeA12 ASN 32 H 0.22 0.21 -0.16 -0.55 8.53 8.25 1cyeA12 ASN 32 HD21 0.06 0.18 -0.27 -0.04 7.03 6.96 1cyeA12 ASN 32 HD22 0.04 -0.02 -0.15 -0.04 7.74 7.57 1cyeA12 ASN 32 HA 0.10 0.15 0.96 -0.75 4.76 5.23 1cyeA12 ASN 32 HB2 0.17 0.21 -0.32 -0.04 2.88 2.90 1cyeA12 ASN 32 HB3 0.09 -0.03 -0.09 -0.04 2.79 2.72 1cyeA12 VAL 33 H 0.11 0.27 0.06 -0.55 8.24 8.12 1cyeA12 VAL 33 HA 0.22 0.24 0.98 -0.75 4.13 4.83 1cyeA12 VAL 33 HB 0.06 -0.04 0.07 -0.04 2.12 2.17 1cyeA12 VAL 33 HG13 0.06 -0.03 -0.12 -0.04 0.97 0.84 1cyeA12 VAL 33 HG23 -0.02 0.01 -0.24 -0.04 0.95 0.66 1cyeA12 GLU 34 H 0.22 0.83 0.38 -0.55 8.60 9.49 1cyeA12 GLU 34 HA 0.12 0.14 0.85 -0.75 4.29 4.64 1cyeA12 GLU 34 HB2 0.41 0.05 -0.02 -0.04 2.09 2.49 1cyeA12 GLU 34 HB3 0.22 -0.04 -0.01 -0.04 1.99 2.12 1cyeA12 GLU 34 HG2 0.29 0.05 -0.11 -0.04 2.34 2.53 1cyeA12 GLU 34 HG3 0.15 0.01 -0.08 -0.04 2.34 2.38 1cyeA12 GLU 35 H 0.08 0.19 0.16 -0.55 8.60 8.48 1cyeA12 GLU 35 HA 0.04 0.34 1.07 -0.75 4.29 4.99 1cyeA12 GLU 35 HB2 0.04 0.01 -0.09 -0.04 2.09 2.02 1cyeA12 GLU 35 HB3 0.04 -0.02 0.10 -0.04 1.99 2.07 1cyeA12 GLU 35 HG2 0.02 -0.05 -0.32 -0.04 2.34 1.95 1cyeA12 GLU 35 HG3 0.03 0.06 0.02 -0.04 2.34 2.40 1cyeA12 ALA 36 H 0.02 0.66 0.35 -0.55 8.40 8.88 1cyeA12 ALA 36 HA -0.00 0.09 0.58 -0.75 4.34 4.25 1cyeA12 ALA 36 HB3 -0.03 0.01 -0.15 -0.04 1.41 1.20 1cyeA12 GLU 37 H -0.00 0.09 0.09 -0.55 8.60 8.23 1cyeA12 GLU 37 HA 0.02 0.40 0.85 -0.75 4.29 4.80 1cyeA12 GLU 37 HB2 -0.01 -0.04 0.12 -0.04 2.09 2.13 1cyeA12 GLU 37 HB3 -0.00 0.01 0.04 -0.04 1.99 2.00 1cyeA12 GLU 37 HG2 -0.00 -0.04 -0.14 -0.04 2.34 2.12 1cyeA12 GLU 37 HG3 -0.02 0.01 -0.00 -0.04 2.34 2.28 1cyeA12 ASP 38 H -0.01 0.11 0.12 -0.55 8.40 8.07 1cyeA12 ASP 38 HA -0.01 0.23 0.78 -0.75 4.63 4.88 1cyeA12 ASP 38 HB2 -0.01 0.08 -0.11 -0.04 2.71 2.63 1cyeA12 ASP 38 HB3 -0.01 -0.10 0.03 -0.04 2.70 2.57 1cyeA12 GLY 39 H -0.04 0.50 0.14 -0.55 8.43 8.49 1cyeA12 GLY 39 HA2 -0.05 0.08 0.23 -0.51 4.01 3.76 1cyeA12 GLY 39 HA3 -0.05 0.12 0.34 -0.51 4.01 3.90 1cyeA12 VAL 40 H -0.03 0.08 -0.13 -0.55 8.24 7.60 1cyeA12 VAL 40 HA -0.03 0.12 0.28 -0.75 4.13 3.75 1cyeA12 VAL 40 HB -0.02 -0.07 0.12 -0.04 2.12 2.11 1cyeA12 VAL 40 HG13 -0.02 0.03 -0.05 -0.04 0.97 0.90 1cyeA12 VAL 40 HG23 -0.02 0.01 0.03 -0.04 0.95 0.92 1cyeA12 ASP 41 H -0.02 0.06 -0.10 -0.55 8.40 7.79 1cyeA12 ASP 41 HA -0.01 0.06 0.22 -0.75 4.63 4.14 1cyeA12 ASP 41 HB2 -0.02 -0.09 0.18 -0.04 2.71 2.74 1cyeA12 ASP 41 HB3 -0.01 0.07 0.11 -0.04 2.70 2.83 1cyeA12 ALA 42 H -0.04 0.43 -0.37 -0.55 8.40 7.88 1cyeA12 ALA 42 HA -0.08 -0.01 0.28 -0.75 4.34 3.78 1cyeA12 ALA 42 HB3 -0.06 0.06 -0.05 -0.04 1.41 1.31 1cyeA12 LEU 43 H -0.04 0.51 -0.01 -0.55 8.37 8.28 1cyeA12 LEU 43 HA -0.05 0.03 0.20 -0.75 4.35 3.78 1cyeA12 LEU 43 HB2 -0.03 0.08 0.18 -0.04 1.64 1.83 1cyeA12 LEU 43 HB3 -0.02 -0.01 0.01 -0.04 1.64 1.58 1cyeA12 LEU 43 HG -0.04 0.01 0.01 -0.04 1.64 1.57 1cyeA12 LEU 43 HD13 -0.03 -0.03 -0.06 -0.04 0.93 0.77 1cyeA12 LEU 43 HD23 -0.03 0.01 -0.13 -0.04 0.89 0.69 1cyeA12 ASN 44 H -0.02 0.37 -0.15 -0.55 8.53 8.18 1cyeA12 ASN 44 HD21 -0.00 0.03 -0.01 -0.04 7.03 7.01 1cyeA12 ASN 44 HD22 -0.01 -0.05 -0.04 -0.04 7.74 7.60 1cyeA12 ASN 44 HA -0.00 0.00 0.29 -0.75 4.76 4.29 1cyeA12 ASN 44 HB2 -0.01 0.17 0.18 -0.04 2.88 3.17 1cyeA12 ASN 44 HB3 0.00 -0.02 0.03 -0.04 2.79 2.77 1cyeA12 LYS 45 H -0.02 0.54 -0.02 -0.55 8.42 8.36 1cyeA12 LYS 45 HA 0.05 -0.02 0.35 -0.75 4.32 3.95 1cyeA12 LYS 45 HB2 -0.10 0.12 0.19 -0.04 1.87 2.05 1cyeA12 LYS 45 HB3 -0.10 -0.04 -0.04 -0.04 1.79 1.57 1cyeA12 LYS 45 HG2 -0.00 -0.01 0.07 -0.04 1.46 1.48 1cyeA12 LYS 45 HG3 -0.02 -0.05 -0.04 -0.04 1.46 1.31 1cyeA12 LYS 45 HD2 0.08 -0.03 -0.01 -0.04 1.69 1.69 1cyeA12 LYS 45 HD3 0.06 -0.00 0.03 -0.04 1.68 1.72 1cyeA12 LYS 45 HE2 0.02 -0.08 0.04 -0.04 2.99 2.94 1cyeA12 LYS 45 HE3 0.03 0.26 0.13 -0.04 2.99 3.37 1cyeA12 LEU 46 H -0.12 0.81 0.00 -0.55 8.37 8.52 1cyeA12 LEU 46 HA -0.25 -0.02 0.23 -0.75 4.35 3.55 1cyeA12 LEU 46 HB2 -0.07 0.03 0.08 -0.04 1.64 1.64 1cyeA12 LEU 46 HB3 -0.03 -0.00 -0.07 -0.04 1.64 1.50 1cyeA12 LEU 46 HG -0.30 -0.03 -0.06 -0.04 1.64 1.21 1cyeA12 LEU 46 HD13 -0.09 -0.04 -0.25 -0.04 0.93 0.52 1cyeA12 LEU 46 HD23 -0.21 0.00 -0.09 -0.04 0.89 0.55 1cyeA12 GLN 47 H 0.02 0.72 -0.02 -0.55 8.47 8.64 1cyeA12 GLN 47 HE21 -0.01 -0.05 -0.04 -0.04 6.97 6.83 1cyeA12 GLN 47 HE22 -0.01 -0.05 -0.03 -0.04 7.69 7.56 1cyeA12 GLN 47 HA 0.04 -0.02 0.29 -0.75 4.36 3.92 1cyeA12 GLN 47 HB2 0.02 0.18 0.12 -0.04 2.15 2.43 1cyeA12 GLN 47 HB3 0.02 -0.06 0.05 -0.04 2.02 1.98 1cyeA12 GLN 47 HG2 0.01 -0.08 0.01 -0.04 2.40 2.30 1cyeA12 GLN 47 HG3 0.01 -0.04 0.05 -0.04 2.39 2.37 1cyeA12 ALA 48 H 0.12 0.43 -0.50 -0.55 8.40 7.91 1cyeA12 ALA 48 HA 0.05 -0.04 0.46 -0.75 4.34 4.05 1cyeA12 ALA 48 HB3 0.11 0.02 0.11 -0.04 1.41 1.61 1cyeA12 GLY 49 H 0.15 0.53 -0.19 -0.55 8.43 8.38 1cyeA12 GLY 49 HA2 0.06 0.04 0.21 -0.51 4.01 3.81 1cyeA12 GLY 49 HA3 0.00 0.07 0.56 -0.51 4.01 4.13 1cyeA12 GLY 50 H -0.04 0.14 0.08 -0.55 8.43 8.07 1cyeA12 GLY 50 HA2 -0.09 0.01 0.32 -0.51 4.01 3.74 1cyeA12 GLY 50 HA3 -0.22 0.07 0.18 -0.51 4.01 3.53 1cyeA12 TYR 51 H -0.13 0.33 -0.53 -0.55 8.29 7.41 1cyeA12 TYR 51 HA 0.00 0.03 0.49 -0.75 4.56 4.33 1cyeA12 TYR 51 HB2 0.00 0.01 0.04 -0.04 3.06 3.07 1cyeA12 TYR 51 HB3 0.02 0.04 -0.09 -0.04 2.98 2.90 1cyeA12 TYR 51 HD2 0.03 0.06 -0.23 -0.04 7.15 6.97 1cyeA12 TYR 51 HE2 0.04 0.11 -0.17 -0.04 6.85 6.79 1cyeA12 GLY 52 H 0.03 0.27 0.34 -0.55 8.43 8.52 1cyeA12 GLY 52 HA2 -0.01 0.14 0.64 -0.51 4.01 4.27 1cyeA12 GLY 52 HA3 -0.03 -0.04 0.32 -0.51 4.01 3.76 1cyeA12 PHE 53 H 0.10 0.26 -0.05 -0.55 8.34 8.09 1cyeA12 PHE 53 HA -0.09 0.23 0.30 -0.75 4.62 4.31 1cyeA12 PHE 53 HB2 -0.70 0.01 -0.41 -0.04 3.15 2.00 1cyeA12 PHE 53 HB3 -0.50 -0.17 -0.17 -0.04 3.06 2.18 1cyeA12 PHE 53 HD2 -0.07 0.01 -0.21 -0.04 7.28 6.97 1cyeA12 PHE 53 HE2 -0.05 -0.05 -0.15 -0.04 7.38 7.10 1cyeA12 PHE 53 HZ -0.11 -0.04 -0.20 -0.04 7.32 6.93 1cyeA12 VAL 54 H 0.03 0.94 0.23 -0.55 8.24 8.88 1cyeA12 VAL 54 HA 0.12 0.11 0.88 -0.75 4.13 4.49 1cyeA12 VAL 54 HB -0.01 0.02 0.05 -0.04 2.12 2.14 1cyeA12 VAL 54 HG13 -0.02 -0.03 -0.19 -0.04 0.97 0.69 1cyeA12 VAL 54 HG23 -0.04 0.03 -0.25 -0.04 0.95 0.64 1cyeA12 ILE 55 H 0.16 0.81 0.18 -0.55 8.25 8.84 1cyeA12 ILE 55 HA 0.14 0.20 0.86 -0.75 4.18 4.64 1cyeA12 ILE 55 HB 0.14 -0.02 0.06 -0.04 1.89 2.02 1cyeA12 ILE 55 HG12 0.13 0.02 -0.09 -0.04 1.49 1.51 1cyeA12 ILE 55 HG13 0.33 -0.00 -0.39 -0.04 1.21 1.10 1cyeA12 ILE 55 HG23 0.04 -0.03 -0.13 -0.04 0.93 0.77 1cyeA12 ILE 55 HD13 -0.07 -0.00 -0.15 -0.04 0.88 0.62 1cyeA12 SER 56 H 0.04 0.67 0.22 -0.55 8.46 8.84 1cyeA12 SER 56 HA 0.03 0.29 1.20 -0.75 4.49 5.26 1cyeA12 SER 56 HB2 -0.01 0.03 -0.14 -0.04 3.95 3.79 1cyeA12 SER 56 HB3 -0.01 0.02 -0.03 -0.04 3.93 3.87 1cyeA12 ASP 57 H 0.03 0.79 0.33 -0.55 8.40 9.01 1cyeA12 ASP 57 HA 0.06 0.23 0.74 -0.75 4.63 4.90 1cyeA12 ASP 57 HB2 0.07 0.04 0.24 -0.04 2.71 3.02 1cyeA12 ASP 57 HB3 0.06 0.01 0.26 -0.04 2.70 2.99 1cyeA12 TRP 58 H 0.21 0.90 0.40 -0.55 7.97 8.93 1cyeA12 TRP 58 HE1 0.01 0.05 0.03 -0.04 10.20 10.25 1cyeA12 TRP 58 HA -0.04 -0.11 0.42 -0.75 4.62 4.14 1cyeA12 TRP 58 HB2 -0.11 0.12 0.17 -0.04 3.23 3.37 1cyeA12 TRP 58 HB3 -0.04 -0.10 0.26 -0.04 3.23 3.30 1cyeA12 TRP 58 HD1 -0.00 0.02 -0.05 -0.04 7.22 7.15 1cyeA12 TRP 58 HE3 -0.12 0.04 -0.07 -0.04 7.59 7.39 1cyeA12 TRP 58 HZ2 0.04 0.02 0.04 -0.04 7.44 7.50 1cyeA12 TRP 58 HZ3 0.05 0.08 -0.02 -0.04 7.13 7.20 1cyeA12 TRP 58 HH2 0.07 0.09 0.03 -0.04 7.19 7.34 1cyeA12 ASN 59 H 0.18 0.13 -0.22 -0.55 8.53 8.07 1cyeA12 ASN 59 HD21 0.09 -0.04 -0.00 -0.04 7.03 7.04 1cyeA12 ASN 59 HD22 0.08 0.04 -0.04 -0.04 7.74 7.77 1cyeA12 ASN 59 HA 0.12 0.08 0.41 -0.75 4.76 4.62 1cyeA12 ASN 59 HB2 0.13 -0.06 0.10 -0.04 2.88 3.01 1cyeA12 ASN 59 HB3 0.09 0.00 0.19 -0.04 2.79 3.03 1cyeA12 MET 60 H 0.02 0.29 0.33 -0.55 8.47 8.56 1cyeA12 MET 60 HA 0.04 0.12 0.46 -0.75 4.52 4.38 1cyeA12 MET 60 HB2 -0.04 -0.08 0.25 -0.04 2.15 2.25 1cyeA12 MET 60 HB3 -0.01 -0.09 0.13 -0.04 2.03 2.02 1cyeA12 MET 60 HG2 0.03 -0.00 0.25 -0.04 2.63 2.87 1cyeA12 MET 60 HG3 0.03 0.16 -0.27 -0.04 2.56 2.44 1cyeA12 MET 60 HE3 -0.06 0.05 -0.14 -0.04 2.10 1.91 1cyeA12 PRO 61 HA 0.01 0.02 0.49 -0.51 4.44 4.45 1cyeA12 PRO 61 HB2 0.01 0.06 -0.03 -0.04 2.28 2.27 1cyeA12 PRO 61 HB3 0.02 0.05 0.08 -0.04 2.02 2.13 1cyeA12 PRO 61 HG2 0.01 -0.00 0.09 -0.04 2.03 2.08 1cyeA12 PRO 61 HG3 0.02 0.09 0.06 -0.04 2.03 2.16 1cyeA12 PRO 61 HD2 0.02 0.12 0.17 -0.04 3.68 3.95 1cyeA12 PRO 61 HD3 0.04 0.14 0.06 -0.04 3.65 3.85 1cyeA12 ASN 62 H -0.01 0.16 0.11 -0.55 8.53 8.25 1cyeA12 ASN 62 HD21 -0.01 0.02 0.03 -0.04 7.03 7.02 1cyeA12 ASN 62 HD22 -0.01 0.03 0.01 -0.04 7.74 7.73 1cyeA12 ASN 62 HA -0.01 0.05 0.42 -0.75 4.76 4.46 1cyeA12 ASN 62 HB2 -0.01 0.16 0.29 -0.04 2.88 3.27 1cyeA12 ASN 62 HB3 -0.02 0.01 0.08 -0.04 2.79 2.82 1cyeA12 MET 63 H -0.03 0.32 -0.30 -0.55 8.47 7.90 1cyeA12 MET 63 HA -0.07 0.21 0.92 -0.75 4.52 4.83 1cyeA12 MET 63 HB2 -0.04 0.06 -0.05 -0.04 2.15 2.08 1cyeA12 MET 63 HB3 -0.05 -0.32 0.21 -0.04 2.03 1.84 1cyeA12 MET 63 HG2 -0.08 0.05 -0.09 -0.04 2.63 2.47 1cyeA12 MET 63 HG3 -0.07 0.08 -0.03 -0.04 2.56 2.50 1cyeA12 MET 63 HE3 -0.04 0.02 -0.09 -0.04 2.10 1.95 1cyeA12 ASP 64 H -0.10 0.21 -0.02 -0.55 8.40 7.95 1cyeA12 ASP 64 HA -0.10 0.11 0.74 -0.75 4.63 4.63 1cyeA12 ASP 64 HB2 -0.26 0.25 0.28 -0.04 2.71 2.94 1cyeA12 ASP 64 HB3 -0.10 0.08 0.19 -0.04 2.70 2.83 1cyeA12 GLY 65 H -0.25 0.55 0.23 -0.55 8.43 8.41 1cyeA12 GLY 65 HA2 -0.16 0.07 0.00 -0.51 4.01 3.41 1cyeA12 GLY 65 HA3 -0.27 0.01 0.07 -0.51 4.01 3.30 1cyeA12 LEU 66 H -1.21 0.07 -0.10 -0.55 8.37 6.58 1cyeA12 LEU 66 HA -0.50 0.11 0.20 -0.75 4.35 3.40 1cyeA12 LEU 66 HB2 -1.83 -0.03 0.08 -0.04 1.64 -0.18 1cyeA12 LEU 66 HB3 -0.69 -0.05 0.08 -0.04 1.64 0.94 1cyeA12 LEU 66 HG -0.20 0.05 -0.16 -0.04 1.64 1.29 1cyeA12 LEU 66 HD13 -0.00 0.03 -0.13 -0.04 0.93 0.79 1cyeA12 LEU 66 HD23 0.05 -0.00 -0.03 -0.04 0.89 0.86 1cyeA12 GLU 67 H -0.32 0.07 -0.27 -0.55 8.60 7.53 1cyeA12 GLU 67 HA -0.13 0.07 0.23 -0.75 4.29 3.71 1cyeA12 GLU 67 HB2 -0.13 0.01 0.14 -0.04 2.09 2.06 1cyeA12 GLU 67 HB3 -0.09 0.02 0.07 -0.04 1.99 1.95 1cyeA12 GLU 67 HG2 -0.17 -0.10 0.06 -0.04 2.34 2.09 1cyeA12 GLU 67 HG3 -0.09 0.05 0.09 -0.04 2.34 2.34 1cyeA12 LEU 68 H -0.16 0.50 -0.21 -0.55 8.37 7.95 1cyeA12 LEU 68 HA -0.08 -0.03 0.18 -0.75 4.35 3.68 1cyeA12 LEU 68 HB2 -0.09 -0.13 -0.06 -0.04 1.64 1.33 1cyeA12 LEU 68 HB3 -0.11 0.14 -0.01 -0.04 1.64 1.62 1cyeA12 LEU 68 HG -0.06 0.10 -0.30 -0.04 1.64 1.33 1cyeA12 LEU 68 HD13 -0.06 -0.01 -0.02 -0.04 0.93 0.81 1cyeA12 LEU 68 HD23 -0.05 -0.03 -0.16 -0.04 0.89 0.60 1cyeA12 LEU 69 H -0.13 0.51 -0.19 -0.55 8.37 8.02 1cyeA12 LEU 69 HA -0.06 0.02 0.27 -0.75 4.35 3.82 1cyeA12 LEU 69 HB2 -0.07 -0.10 -0.02 -0.04 1.64 1.41 1cyeA12 LEU 69 HB3 -0.13 0.21 0.14 -0.04 1.64 1.82 1cyeA12 LEU 69 HG -0.04 0.16 -0.12 -0.04 1.64 1.59 1cyeA12 LEU 69 HD13 -0.02 -0.05 -0.20 -0.04 0.93 0.63 1cyeA12 LEU 69 HD23 0.01 -0.02 -0.03 -0.04 0.89 0.81 1cyeA12 LYS 70 H -0.09 0.34 -0.19 -0.55 8.42 7.93 1cyeA12 LYS 70 HA -0.04 0.11 0.24 -0.75 4.32 3.87 1cyeA12 LYS 70 HB2 -0.06 0.13 0.20 -0.04 1.87 2.09 1cyeA12 LYS 70 HB3 -0.04 -0.06 0.06 -0.04 1.79 1.71 1cyeA12 LYS 70 HG2 -0.04 0.01 0.06 -0.04 1.46 1.45 1cyeA12 LYS 70 HG3 -0.06 0.04 0.09 -0.04 1.46 1.49 1cyeA12 LYS 70 HD2 -0.08 -0.07 -0.12 -0.04 1.69 1.38 1cyeA12 LYS 70 HD3 -0.09 -0.07 -0.13 -0.04 1.68 1.35 1cyeA12 LYS 70 HE2 -0.05 -0.10 -0.05 -0.04 2.99 2.75 1cyeA12 LYS 70 HE3 -0.04 0.02 -0.01 -0.04 2.99 2.91 1cyeA12 THR 71 H -0.06 0.43 -0.05 -0.55 8.28 8.05 1cyeA12 THR 71 HA -0.03 -0.03 0.26 -0.75 4.39 3.83 1cyeA12 THR 71 HB -0.04 -0.04 0.02 -0.04 4.32 4.23 1cyeA12 THR 71 HG23 -0.04 -0.02 -0.03 -0.04 1.22 1.09 1cyeA12 ILE 72 H -0.05 0.41 -0.40 -0.55 8.25 7.67 1cyeA12 ILE 72 HA -0.03 -0.01 0.53 -0.75 4.18 3.91 1cyeA12 ILE 72 HB -0.05 0.13 0.19 -0.04 1.89 2.12 1cyeA12 ILE 72 HG12 -0.05 -0.06 -0.11 -0.04 1.49 1.23 1cyeA12 ILE 72 HG13 -0.05 0.01 -0.12 -0.04 1.21 1.01 1cyeA12 ILE 72 HG23 -0.04 0.05 -0.09 -0.04 0.93 0.80 1cyeA12 ILE 72 HD13 -0.05 -0.04 -0.22 -0.04 0.88 0.52 1cyeA12 ARG 73 H -0.04 0.57 0.16 -0.55 8.46 8.60 1cyeA12 ARG 73 HA -0.03 0.20 0.25 -0.75 4.34 4.00 1cyeA12 ARG 73 HB2 -0.03 0.08 0.13 -0.04 1.90 2.03 1cyeA12 ARG 73 HB3 -0.02 -0.08 -0.01 -0.04 1.80 1.65 1cyeA12 ARG 73 HG2 -0.02 0.02 0.13 -0.04 1.67 1.75 1cyeA12 ARG 73 HG3 -0.03 -0.03 0.04 -0.04 1.67 1.61 1cyeA12 ARG 73 HD2 -0.04 0.07 0.04 -0.04 3.22 3.24 1cyeA12 ARG 73 HD3 -0.04 -0.07 0.00 -0.04 3.22 3.08 1cyeA12 ALA 74 H -0.03 0.66 -0.09 -0.55 8.40 8.39 1cyeA12 ALA 74 HA -0.02 0.06 0.53 -0.75 4.34 4.16 1cyeA12 ALA 74 HB3 -0.02 -0.03 0.04 -0.04 1.41 1.35 1cyeA12 ASP 75 H -0.02 0.70 -0.41 -0.55 8.40 8.12 1cyeA12 ASP 75 HA -0.01 -0.05 0.48 -0.75 4.63 4.29 1cyeA12 ASP 75 HB2 -0.02 0.32 0.19 -0.04 2.71 3.16 1cyeA12 ASP 75 HB3 -0.02 0.09 0.22 -0.04 2.70 2.95 1cyeA12 GLY 76 H -0.01 0.33 0.22 -0.55 8.43 8.42 1cyeA12 GLY 76 HA2 -0.01 0.09 0.31 -0.51 4.01 3.89 1cyeA12 GLY 76 HA3 -0.01 -0.05 0.38 -0.51 4.01 3.82 1cyeA12 ALA 77 H -0.01 0.04 -0.01 -0.55 8.40 7.88 1cyeA12 ALA 77 HA -0.01 0.04 0.29 -0.75 4.34 3.92 1cyeA12 ALA 77 HB3 -0.00 -0.01 0.09 -0.04 1.41 1.45 1cyeA12 MET 78 H -0.01 0.15 -0.06 -0.55 8.47 8.01 1cyeA12 MET 78 HA -0.00 0.04 0.41 -0.75 4.52 4.22 1cyeA12 MET 78 HB2 -0.01 0.09 0.10 -0.04 2.15 2.29 1cyeA12 MET 78 HB3 -0.01 -0.01 0.02 -0.04 2.03 1.99 1cyeA12 MET 78 HG2 0.02 0.03 -0.04 -0.04 2.63 2.59 1cyeA12 MET 78 HG3 0.01 -0.10 -0.03 -0.04 2.56 2.40 1cyeA12 MET 78 HE3 -0.01 0.00 -0.07 -0.04 2.10 1.97 1cyeA12 SER 79 H -0.01 0.38 -0.40 -0.55 8.46 7.88 1cyeA12 SER 79 HA -0.03 0.12 0.03 -0.75 4.49 3.87 1cyeA12 SER 79 HB2 -0.02 0.03 -0.12 -0.04 3.95 3.81 1cyeA12 SER 79 HB3 -0.02 -0.11 0.07 -0.04 3.93 3.83 1cyeA12 ALA 80 H -0.02 0.12 -0.16 -0.55 8.40 7.79 1cyeA12 ALA 80 HA -0.04 0.10 0.19 -0.75 4.34 3.83 1cyeA12 ALA 80 HB3 -0.03 -0.01 0.09 -0.04 1.41 1.42 1cyeA12 LEU 81 H -0.05 0.55 -0.35 -0.55 8.37 7.97 1cyeA12 LEU 81 HA -0.09 0.09 0.33 -0.75 4.35 3.92 1cyeA12 LEU 81 HB2 -0.04 0.00 0.07 -0.04 1.64 1.63 1cyeA12 LEU 81 HB3 -0.05 -0.07 -0.16 -0.04 1.64 1.31 1cyeA12 LEU 81 HG -0.02 0.01 -0.03 -0.04 1.64 1.56 1cyeA12 LEU 81 HD13 0.03 -0.01 0.00 -0.04 0.93 0.91 1cyeA12 LEU 81 HD23 -0.02 0.02 -0.01 -0.04 0.89 0.84 1cyeA12 PRO 82 HA -0.28 -0.03 0.28 -0.51 4.44 3.90 1cyeA12 PRO 82 HB2 -1.58 -0.10 -0.15 -0.04 2.28 0.41 1cyeA12 PRO 82 HB3 -0.46 0.04 0.06 -0.04 2.02 1.63 1cyeA12 PRO 82 HG2 -0.79 0.08 0.16 -0.04 2.03 1.45 1cyeA12 PRO 82 HG3 -0.32 0.02 0.10 -0.04 2.03 1.79 1cyeA12 PRO 82 HD2 -0.18 0.06 0.11 -0.04 3.68 3.63 1cyeA12 PRO 82 HD3 -0.17 0.27 0.31 -0.04 3.65 4.02 1cyeA12 VAL 83 H -0.21 0.08 0.18 -0.55 8.24 7.74 1cyeA12 VAL 83 HA -0.05 0.31 0.87 -0.75 4.13 4.51 1cyeA12 VAL 83 HB -0.04 -0.14 0.13 -0.04 2.12 2.03 1cyeA12 VAL 83 HG13 -0.01 -0.04 -0.23 -0.04 0.97 0.66 1cyeA12 VAL 83 HG23 -0.07 0.07 -0.10 -0.04 0.95 0.81 1cyeA12 LEU 84 H 0.16 0.83 0.34 -0.55 8.37 9.15 1cyeA12 LEU 84 HA 0.10 0.23 0.69 -0.75 4.35 4.62 1cyeA12 LEU 84 HB2 0.43 0.06 -0.13 -0.04 1.64 1.96 1cyeA12 LEU 84 HB3 0.25 -0.03 0.14 -0.04 1.64 1.97 1cyeA12 LEU 84 HG -0.06 -0.05 -0.38 -0.04 1.64 1.11 1cyeA12 LEU 84 HD13 0.02 0.01 -0.38 -0.04 0.93 0.55 1cyeA12 LEU 84 HD23 -0.08 -0.01 -0.14 -0.04 0.89 0.62 1cyeA12 MET 85 H 0.06 0.71 0.27 -0.55 8.47 8.96 1cyeA12 MET 85 HA 0.04 0.19 0.86 -0.75 4.52 4.86 1cyeA12 MET 85 HB2 0.08 0.04 0.23 -0.04 2.15 2.46 1cyeA12 MET 85 HB3 0.20 -0.11 -0.01 -0.04 2.03 2.07 1cyeA12 MET 85 HG2 0.11 0.07 -0.11 -0.04 2.63 2.65 1cyeA12 MET 85 HG3 0.31 0.01 -0.02 -0.04 2.56 2.82 1cyeA12 MET 85 HE3 -0.03 0.03 -0.17 -0.04 2.10 1.89 1cyeA12 VAL 86 H -0.02 0.83 0.25 -0.55 8.24 8.75 1cyeA12 VAL 86 HA -0.30 0.41 0.86 -0.75 4.13 4.35 1cyeA12 VAL 86 HB -0.02 -0.16 0.01 -0.04 2.12 1.91 1cyeA12 VAL 86 HG13 -0.31 -0.00 -0.18 -0.04 0.97 0.43 1cyeA12 VAL 86 HG23 -0.08 0.03 -0.30 -0.04 0.95 0.56 1cyeA12 THR 87 H -0.35 0.65 0.27 -0.55 8.28 8.29 1cyeA12 THR 87 HA -0.03 0.06 1.18 -0.75 4.39 4.85 1cyeA12 THR 87 HB -0.50 -0.06 0.09 -0.04 4.32 3.82 1cyeA12 THR 87 HG23 -0.72 0.05 -0.24 -0.04 1.22 0.27 1cyeA12 ALA 88 H -0.05 0.09 0.21 -0.55 8.40 8.11 1cyeA12 ALA 88 HA -0.02 0.14 0.61 -0.75 4.34 4.31 1cyeA12 ALA 88 HB3 -0.01 0.00 0.11 -0.04 1.41 1.48 1cyeA12 GLU 89 H -0.14 0.06 -0.16 -0.55 8.60 7.81 1cyeA12 GLU 89 HA -0.03 0.16 0.35 -0.75 4.29 4.01 1cyeA12 GLU 89 HB2 -0.05 0.04 -0.20 -0.04 2.09 1.84 1cyeA12 GLU 89 HB3 -0.07 -0.08 -0.03 -0.04 1.99 1.77 1cyeA12 GLU 89 HG2 -0.03 0.11 0.09 -0.04 2.34 2.48 1cyeA12 GLU 89 HG3 -0.03 -0.01 -0.04 -0.04 2.34 2.22 1cyeA12 ALA 90 H -0.00 0.25 -0.01 -0.55 8.40 8.09 1cyeA12 ALA 90 HA 0.10 0.04 0.57 -0.75 4.34 4.30 1cyeA12 ALA 90 HB3 0.07 0.03 0.07 -0.04 1.41 1.54 1cyeA12 LYS 91 H -0.09 0.29 0.20 -0.55 8.42 8.26 1cyeA12 LYS 91 HA -0.07 0.19 0.78 -0.75 4.32 4.47 1cyeA12 LYS 91 HB2 -0.06 0.06 -0.15 -0.04 1.87 1.67 1cyeA12 LYS 91 HB3 -0.08 -0.08 0.04 -0.04 1.79 1.62 1cyeA12 LYS 91 HG2 -0.04 -0.09 -0.03 -0.04 1.46 1.25 1cyeA12 LYS 91 HG3 -0.04 0.09 0.06 -0.04 1.46 1.53 1cyeA12 LYS 91 HD2 -0.03 -0.03 -0.02 -0.04 1.69 1.56 1cyeA12 LYS 91 HD3 -0.03 0.04 -0.01 -0.04 1.68 1.65 1cyeA12 LYS 91 HE2 -0.03 0.04 -0.03 -0.04 2.99 2.93 1cyeA12 LYS 91 HE3 -0.04 -0.02 -0.07 -0.04 2.99 2.82 1cyeA12 LYS 92 H -0.07 0.24 0.08 -0.55 8.42 8.12 1cyeA12 LYS 92 HA -0.10 0.07 0.26 -0.75 4.32 3.80 1cyeA12 LYS 92 HB2 -0.04 -0.04 0.14 -0.04 1.87 1.89 1cyeA12 LYS 92 HB3 -0.05 0.08 0.03 -0.04 1.79 1.81 1cyeA12 LYS 92 HG2 -0.06 0.04 0.06 -0.04 1.46 1.46 1cyeA12 LYS 92 HG3 -0.05 -0.01 0.11 -0.04 1.46 1.47 1cyeA12 LYS 92 HD2 -0.03 -0.01 0.04 -0.04 1.69 1.65 1cyeA12 LYS 92 HD3 -0.03 0.03 0.02 -0.04 1.68 1.66 1cyeA12 LYS 92 HE2 -0.04 0.02 0.02 -0.04 2.99 2.95 1cyeA12 LYS 92 HE3 -0.03 0.00 0.03 -0.04 2.99 2.95 1cyeA12 GLU 93 H -0.04 0.11 -0.06 -0.55 8.60 8.07 1cyeA12 GLU 93 HA -0.01 0.08 0.32 -0.75 4.29 3.92 1cyeA12 GLU 93 HB2 0.02 0.05 0.10 -0.04 2.09 2.22 1cyeA12 GLU 93 HB3 -0.00 0.02 0.12 -0.04 1.99 2.09 1cyeA12 GLU 93 HG2 0.01 0.03 0.03 -0.04 2.34 2.36 1cyeA12 GLU 93 HG3 0.01 0.05 0.03 -0.04 2.34 2.39 1cyeA12 ASN 94 H -0.08 0.35 -0.03 -0.55 8.53 8.22 1cyeA12 ASN 94 HD21 -0.35 -0.06 0.10 -0.04 7.03 6.68 1cyeA12 ASN 94 HD22 -0.25 0.54 0.27 -0.04 7.74 8.26 1cyeA12 ASN 94 HA 0.08 0.04 0.21 -0.75 4.76 4.33 1cyeA12 ASN 94 HB2 -0.91 -0.04 0.11 -0.04 2.88 2.00 1cyeA12 ASN 94 HB3 -0.19 -0.02 0.12 -0.04 2.79 2.66 1cyeA12 ILE 95 H -0.17 0.33 -0.21 -0.55 8.25 7.66 1cyeA12 ILE 95 HA -0.40 0.01 0.31 -0.75 4.18 3.34 1cyeA12 ILE 95 HB -0.21 0.14 0.05 -0.04 1.89 1.83 1cyeA12 ILE 95 HG12 -1.06 0.02 -0.10 -0.04 1.49 0.31 1cyeA12 ILE 95 HG13 -0.31 -0.04 -0.18 -0.04 1.21 0.63 1cyeA12 ILE 95 HG23 -0.35 0.02 -0.11 -0.04 0.93 0.44 1cyeA12 ILE 95 HD13 -0.23 -0.02 -0.33 -0.04 0.88 0.26 1cyeA12 ILE 96 H -0.06 0.58 -0.02 -0.55 8.25 8.20 1cyeA12 ILE 96 HA -0.02 0.02 0.27 -0.75 4.18 3.70 1cyeA12 ILE 96 HB 0.00 0.07 0.15 -0.04 1.89 2.08 1cyeA12 ILE 96 HG12 -0.03 0.00 0.01 -0.04 1.49 1.43 1cyeA12 ILE 96 HG13 -0.06 0.05 0.08 -0.04 1.21 1.24 1cyeA12 ILE 96 HG23 0.00 -0.00 -0.03 -0.04 0.93 0.86 1cyeA12 ILE 96 HD13 -0.02 -0.03 -0.11 -0.04 0.88 0.68 1cyeA12 ALA 97 H 0.08 0.54 -0.09 -0.55 8.40 8.38 1cyeA12 ALA 97 HA 0.11 -0.00 0.22 -0.75 4.34 3.91 1cyeA12 ALA 97 HB3 0.27 0.02 0.11 -0.04 1.41 1.76 1cyeA12 ALA 98 H 0.33 0.53 -0.13 -0.55 8.40 8.58 1cyeA12 ALA 98 HA 0.27 -0.05 0.29 -0.75 4.34 4.11 1cyeA12 ALA 98 HB3 0.55 0.01 0.11 -0.04 1.41 2.04 1cyeA12 ALA 99 H 0.10 0.48 -0.03 -0.55 8.40 8.40 1cyeA12 ALA 99 HA 0.05 0.14 0.33 -0.75 4.34 4.10 1cyeA12 ALA 99 HB3 0.01 0.00 0.11 -0.04 1.41 1.49 1cyeA12 GLN 100 H 0.05 0.64 -0.03 -0.55 8.47 8.59 1cyeA12 GLN 100 HE21 0.01 -0.01 -0.02 -0.04 6.97 6.91 1cyeA12 GLN 100 HE22 0.01 -0.01 -0.02 -0.04 7.69 7.63 1cyeA12 GLN 100 HA 0.02 -0.00 0.17 -0.75 4.36 3.79 1cyeA12 GLN 100 HB2 0.04 0.09 0.05 -0.04 2.15 2.29 1cyeA12 GLN 100 HB3 0.02 -0.05 -0.01 -0.04 2.02 1.94 1cyeA12 GLN 100 HG2 0.03 0.25 -0.03 -0.04 2.40 2.61 1cyeA12 GLN 100 HG3 0.02 -0.10 -0.08 -0.04 2.39 2.19 1cyeA12 ALA 101 H 0.05 0.43 -0.19 -0.55 8.40 8.15 1cyeA12 ALA 101 HA 0.01 0.06 0.62 -0.75 4.34 4.27 1cyeA12 ALA 101 HB3 0.01 -0.03 0.10 -0.04 1.41 1.45 1cyeA12 GLY 102 H 0.02 0.50 -0.30 -0.55 8.43 8.10 1cyeA12 GLY 102 HA2 -0.00 0.02 0.21 -0.51 4.01 3.73 1cyeA12 GLY 102 HA3 -0.01 0.14 0.72 -0.51 4.01 4.35 1cyeA12 ALA 103 H 0.04 0.41 0.01 -0.55 8.40 8.32 1cyeA12 ALA 103 HA 0.01 -0.05 0.34 -0.75 4.34 3.89 1cyeA12 ALA 103 HB3 0.12 -0.02 -0.06 -0.04 1.41 1.40 1cyeA12 SER 104 H -0.04 0.07 0.35 -0.55 8.46 8.29 1cyeA12 SER 104 HA -0.02 0.11 0.42 -0.75 4.49 4.24 1cyeA12 SER 104 HB2 -0.09 0.00 0.11 -0.04 3.95 3.94 1cyeA12 SER 104 HB3 -0.10 0.10 0.16 -0.04 3.93 4.05 1cyeA12 GLY 105 H 0.04 0.39 -0.08 -0.55 8.43 8.24 1cyeA12 GLY 105 HA2 0.05 0.08 0.40 -0.51 4.01 4.04 1cyeA12 GLY 105 HA3 0.06 0.02 0.28 -0.51 4.01 3.86 1cyeA12 TYR 106 H 0.12 0.27 0.12 -0.55 8.29 8.25 1cyeA12 TYR 106 HA -0.00 0.16 0.89 -0.75 4.56 4.85 1cyeA12 TYR 106 HB2 0.01 0.07 -0.23 -0.04 3.06 2.86 1cyeA12 TYR 106 HB3 -0.03 -0.00 0.04 -0.04 2.98 2.96 1cyeA12 TYR 106 HD2 -0.02 0.03 -0.33 -0.04 7.15 6.80 1cyeA12 TYR 106 HE2 -0.28 -0.03 -0.23 -0.04 6.85 6.26 1cyeA12 VAL 107 H -0.22 0.83 0.27 -0.55 8.24 8.56 1cyeA12 VAL 107 HA 0.01 0.10 0.74 -0.75 4.13 4.23 1cyeA12 VAL 107 HB -0.16 0.01 -0.21 -0.04 2.12 1.72 1cyeA12 VAL 107 HG13 -0.81 -0.00 -0.20 -0.04 0.97 -0.08 1cyeA12 VAL 107 HG23 -0.09 0.03 -0.05 -0.04 0.95 0.80 1cyeA12 VAL 108 H 0.01 0.17 0.09 -0.55 8.24 7.96 1cyeA12 VAL 108 HA -0.11 0.04 0.88 -0.75 4.13 4.18 1cyeA12 VAL 108 HB 0.10 -0.08 -0.01 -0.04 2.12 2.09 1cyeA12 VAL 108 HG13 0.05 0.03 -0.04 -0.04 0.97 0.97 1cyeA12 VAL 108 HG23 0.00 0.02 -0.14 -0.04 0.95 0.79 1cyeA12 LYS 109 H 0.00 0.68 0.21 -0.55 8.42 8.76 1cyeA12 LYS 109 HA 0.36 -0.03 0.64 -0.75 4.32 4.53 1cyeA12 LYS 109 HB2 0.04 0.06 0.11 -0.04 1.87 2.04 1cyeA12 LYS 109 HB3 0.08 -0.01 0.01 -0.04 1.79 1.83 1cyeA12 LYS 109 HG2 0.39 0.01 -0.08 -0.04 1.46 1.73 1cyeA12 LYS 109 HG3 0.07 -0.03 -0.20 -0.04 1.46 1.27 1cyeA12 LYS 109 HD2 0.06 0.01 -0.05 -0.04 1.69 1.67 1cyeA12 LYS 109 HD3 0.13 -0.01 -0.09 -0.04 1.68 1.67 1cyeA12 LYS 109 HE2 0.05 -0.05 -0.06 -0.04 2.99 2.90 1cyeA12 LYS 109 HE3 0.03 -0.01 -0.39 -0.04 2.99 2.59 1cyeA12 PRO 110 HA 0.09 -0.02 0.44 -0.51 4.44 4.44 1cyeA12 PRO 110 HB2 -0.04 0.04 -0.08 -0.04 2.28 2.16 1cyeA12 PRO 110 HB3 -0.03 0.01 0.08 -0.04 2.02 2.03 1cyeA12 PRO 110 HG2 0.01 0.02 0.03 -0.04 2.03 2.05 1cyeA12 PRO 110 HG3 -0.01 0.03 0.05 -0.04 2.03 2.06 1cyeA12 PRO 110 HD2 0.02 0.11 0.38 -0.04 3.68 4.15 1cyeA12 PRO 110 HD3 0.00 0.08 0.08 -0.04 3.65 3.77 1cyeA12 PHE 111 H -0.21 0.24 0.22 -0.55 8.34 8.03 1cyeA12 PHE 111 HA -0.00 0.11 0.74 -0.75 4.62 4.72 1cyeA12 PHE 111 HB2 -0.00 -0.10 0.05 -0.04 3.15 3.06 1cyeA12 PHE 111 HB3 -0.00 0.36 -0.10 -0.04 3.06 3.27 1cyeA12 PHE 111 HD2 -0.02 -0.00 -0.19 -0.04 7.28 7.04 1cyeA12 PHE 111 HE2 -0.02 -0.00 -0.13 -0.04 7.38 7.18 1cyeA12 PHE 111 HZ -0.02 0.00 -0.12 -0.04 7.32 7.15 1cyeA12 THR 112 H 0.11 0.09 0.18 -0.55 8.28 8.11 1cyeA12 THR 112 HA -0.16 0.28 0.86 -0.75 4.39 4.61 1cyeA12 THR 112 HB -0.04 0.10 -0.05 -0.04 4.32 4.28 1cyeA12 THR 112 HG23 0.02 -0.03 -0.00 -0.04 1.22 1.17 1cyeA12 ALA 113 H -0.03 0.21 0.13 -0.55 8.40 8.16 1cyeA12 ALA 113 HA 0.03 0.09 0.26 -0.75 4.34 3.98 1cyeA12 ALA 113 HB3 0.00 0.05 0.13 -0.04 1.41 1.55 1cyeA12 ALA 114 H 0.03 0.05 -0.16 -0.55 8.40 7.77 1cyeA12 ALA 114 HA 0.05 0.14 0.24 -0.75 4.34 4.01 1cyeA12 ALA 114 HB3 0.03 0.01 0.07 -0.04 1.41 1.49 1cyeA12 THR 115 H 0.07 -0.01 -0.10 -0.55 8.28 7.69 1cyeA12 THR 115 HA 0.06 0.07 0.27 -0.75 4.39 4.03 1cyeA12 THR 115 HB 0.22 0.05 0.13 -0.04 4.32 4.68 1cyeA12 THR 115 HG23 0.08 0.03 0.08 -0.04 1.22 1.37 1cyeA12 LEU 116 H 0.18 0.60 -0.17 -0.55 8.37 8.43 1cyeA12 LEU 116 HA 0.07 -0.03 0.23 -0.75 4.35 3.86 1cyeA12 LEU 116 HB2 0.25 0.07 -0.07 -0.04 1.64 1.85 1cyeA12 LEU 116 HB3 0.10 0.12 0.04 -0.04 1.64 1.86 1cyeA12 LEU 116 HG 0.28 -0.07 -0.09 -0.04 1.64 1.72 1cyeA12 LEU 116 HD13 0.13 -0.00 -0.14 -0.04 0.93 0.87 1cyeA12 LEU 116 HD23 -0.05 0.00 -0.11 -0.04 0.89 0.69 1cyeA12 GLU 117 H 0.09 0.67 -0.04 -0.55 8.60 8.76 1cyeA12 GLU 117 HA 0.12 -0.02 0.26 -0.75 4.29 3.90 1cyeA12 GLU 117 HB2 0.10 0.06 0.11 -0.04 2.09 2.32 1cyeA12 GLU 117 HB3 0.07 0.08 0.19 -0.04 1.99 2.29 1cyeA12 GLU 117 HG2 0.17 -0.03 0.04 -0.04 2.34 2.49 1cyeA12 GLU 117 HG3 0.11 0.02 0.02 -0.04 2.34 2.45 1cyeA12 GLU 118 H 0.05 0.61 -0.03 -0.55 8.60 8.69 1cyeA12 GLU 118 HA 0.04 -0.01 0.32 -0.75 4.29 3.88 1cyeA12 GLU 118 HB2 0.04 0.13 0.21 -0.04 2.09 2.42 1cyeA12 GLU 118 HB3 0.02 -0.03 0.07 -0.04 1.99 2.01 1cyeA12 GLU 118 HG2 0.03 -0.04 0.02 -0.04 2.34 2.31 1cyeA12 GLU 118 HG3 0.03 -0.01 0.05 -0.04 2.34 2.38 1cyeA12 LYS 119 H 0.02 0.46 -0.13 -0.55 8.42 8.21 1cyeA12 LYS 119 HA -0.01 -0.01 0.31 -0.75 4.32 3.86 1cyeA12 LYS 119 HB2 -0.02 0.13 0.11 -0.04 1.87 2.06 1cyeA12 LYS 119 HB3 0.01 -0.11 -0.02 -0.04 1.79 1.63 1cyeA12 LYS 119 HG2 0.01 0.27 0.09 -0.04 1.46 1.79 1cyeA12 LYS 119 HG3 -0.02 -0.12 -0.13 -0.04 1.46 1.15 1cyeA12 LYS 119 HD2 0.04 -0.01 0.03 -0.04 1.69 1.70 1cyeA12 LYS 119 HD3 0.02 -0.02 -0.02 -0.04 1.68 1.61 1cyeA12 LYS 119 HE2 0.03 -0.03 0.05 -0.04 2.99 2.99 1cyeA12 LYS 119 HE3 0.03 -0.07 0.11 -0.04 2.99 3.02 1cyeA12 LEU 120 H -0.05 0.57 -0.01 -0.55 8.37 8.34 1cyeA12 LEU 120 HA -0.30 -0.02 0.25 -0.75 4.35 3.53 1cyeA12 LEU 120 HB2 0.02 0.10 0.13 -0.04 1.64 1.85 1cyeA12 LEU 120 HB3 -0.17 -0.00 -0.06 -0.04 1.64 1.38 1cyeA12 LEU 120 HG -0.09 0.11 -0.09 -0.04 1.64 1.53 1cyeA12 LEU 120 HD13 0.02 -0.02 -0.16 -0.04 0.93 0.73 1cyeA12 LEU 120 HD23 -0.32 -0.01 -0.11 -0.04 0.89 0.40 1cyeA12 ASN 121 H -0.03 0.70 -0.02 -0.55 8.53 8.63 1cyeA12 ASN 121 HD21 0.07 -0.03 -0.02 -0.04 7.03 7.01 1cyeA12 ASN 121 HD22 0.10 -0.04 -0.04 -0.04 7.74 7.73 1cyeA12 ASN 121 HA 0.13 -0.00 0.33 -0.75 4.76 4.47 1cyeA12 ASN 121 HB2 0.03 0.19 0.18 -0.04 2.88 3.23 1cyeA12 ASN 121 HB3 0.07 -0.05 0.03 -0.04 2.79 2.80 1cyeA12 LYS 122 H -0.04 0.44 -0.09 -0.55 8.42 8.18 1cyeA12 LYS 122 HA 0.00 -0.04 0.36 -0.75 4.32 3.89 1cyeA12 LYS 122 HB2 -0.01 0.05 0.20 -0.04 1.87 2.07 1cyeA12 LYS 122 HB3 -0.03 0.18 0.26 -0.04 1.79 2.16 1cyeA12 LYS 122 HG2 -0.01 0.04 0.02 -0.04 1.46 1.47 1cyeA12 LYS 122 HG3 -0.00 -0.06 0.09 -0.04 1.46 1.44 1cyeA12 LYS 122 HD2 -0.00 -0.07 0.04 -0.04 1.69 1.61 1cyeA12 LYS 122 HD3 -0.00 -0.02 0.06 -0.04 1.68 1.68 1cyeA12 LYS 122 HE2 -0.00 0.01 0.03 -0.04 2.99 2.98 1cyeA12 LYS 122 HE3 -0.00 -0.11 0.04 -0.04 2.99 2.88 1cyeA12 ILE 123 H -0.14 0.47 -0.09 -0.55 8.25 7.93 1cyeA12 ILE 123 HA -0.06 0.02 0.32 -0.75 4.18 3.71 1cyeA12 ILE 123 HB -0.29 0.14 0.14 -0.04 1.89 1.85 1cyeA12 ILE 123 HG12 -0.05 0.15 -0.10 -0.04 1.49 1.45 1cyeA12 ILE 123 HG13 -0.05 0.11 0.08 -0.04 1.21 1.31 1cyeA12 ILE 123 HG23 -0.15 -0.02 -0.09 -0.04 0.93 0.62 1cyeA12 ILE 123 HD13 0.12 -0.08 -0.32 -0.04 0.88 0.56 1cyeA12 PHE 124 H -0.45 0.61 -0.03 -0.55 8.34 7.93 1cyeA12 PHE 124 HA 0.06 -0.01 0.34 -0.75 4.62 4.26 1cyeA12 PHE 124 HB2 0.09 0.12 0.13 -0.04 3.15 3.46 1cyeA12 PHE 124 HB3 0.09 -0.07 0.04 -0.04 3.06 3.07 1cyeA12 PHE 124 HD2 0.13 -0.01 -0.11 -0.04 7.28 7.25 1cyeA12 PHE 124 HE2 0.23 -0.00 -0.11 -0.04 7.38 7.46 1cyeA12 PHE 124 HZ -0.28 -0.05 -0.11 -0.04 7.32 6.84 1cyeA12 GLU 125 H 0.09 0.49 -0.22 -0.55 8.60 8.41 1cyeA12 GLU 125 HA 0.09 0.06 0.29 -0.75 4.29 3.98 1cyeA12 GLU 125 HB2 0.04 0.23 0.25 -0.04 2.09 2.57 1cyeA12 GLU 125 HB3 0.04 -0.09 0.09 -0.04 1.99 2.00 1cyeA12 GLU 125 HG2 0.08 0.27 0.04 -0.04 2.34 2.68 1cyeA12 GLU 125 HG3 0.05 -0.11 0.00 -0.04 2.34 2.24 1cyeA12 LYS 126 H 0.04 0.40 -0.06 -0.55 8.42 8.24 1cyeA12 LYS 126 HA 0.02 -0.05 0.29 -0.75 4.32 3.83 1cyeA12 LYS 126 HB2 0.00 -0.02 0.17 -0.04 1.87 1.98 1cyeA12 LYS 126 HB3 0.00 0.24 0.25 -0.04 1.79 2.25 1cyeA12 LYS 126 HG2 -0.01 0.01 -0.03 -0.04 1.46 1.39 1cyeA12 LYS 126 HG3 -0.00 -0.08 0.07 -0.04 1.46 1.41 1cyeA12 LYS 126 HD2 -0.01 -0.01 0.05 -0.04 1.69 1.67 1cyeA12 LYS 126 HD3 -0.03 0.02 0.06 -0.04 1.68 1.69 1cyeA12 LYS 126 HE2 -0.01 -0.06 0.01 -0.04 2.99 2.88 1cyeA12 LYS 126 HE3 -0.02 0.01 0.00 -0.04 2.99 2.94 1cyeA12 LEU 127 H 0.08 0.47 -0.13 -0.55 8.37 8.25 1cyeA12 LEU 127 HA 0.03 0.04 0.43 -0.75 4.35 4.10 1cyeA12 LEU 127 HB2 0.18 0.03 0.09 -0.04 1.64 1.90 1cyeA12 LEU 127 HB3 0.08 -0.07 0.12 -0.04 1.64 1.73 1cyeA12 LEU 127 HG 0.04 0.11 0.04 -0.04 1.64 1.79 1cyeA12 LEU 127 HD13 0.18 -0.04 -0.07 -0.04 0.93 0.96 1cyeA12 LEU 127 HD23 -0.02 -0.00 0.04 -0.04 0.89 0.87 1cyeA12 GLY 128 H 0.06 0.45 -0.49 -0.55 8.43 7.90 1cyeA12 GLY 128 HA2 0.04 0.03 0.29 -0.51 4.01 3.86 1cyeA12 GLY 128 HA3 0.03 -0.03 0.47 -0.51 4.01 3.97 1cyeA12 MET 129 H 0.10 0.60 -0.18 -0.55 8.47 8.44 1cyeA12 MET 129 HA 0.03 0.16 0.40 -0.75 4.52 4.36 1cyeA12 MET 129 HB2 0.17 0.03 0.01 -0.04 2.15 2.32 1cyeA12 MET 129 HB3 -0.00 -0.05 -0.06 -0.04 2.03 1.87 1cyeA12 MET 129 HG2 -0.01 -0.03 -0.16 -0.04 2.63 2.39 1cyeA12 MET 129 HG3 0.06 0.12 -0.24 -0.04 2.56 2.46 1cyeA12 MET 129 HE3 -0.02 0.01 -0.06 -0.04 2.10 1.99