============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. PHE 10 1.000 -0.039 -4.429 -5.055 -99.200 -91.000 HIS 14 0.900 -6.963 7.988 -9.561 -99.200 -91.000 TYR 16 0.840 -10.246 7.020 -0.046 -99.200 -91.000 HIS 19 0.900 -13.560 10.003 2.568 -99.200 -91.000 TYR 38 0.840 -11.433 -5.003 5.845 -99.200 -91.000 TRP 42 1.040 -13.174 -2.248 0.133 -99.200 -91.000 TRP6 42 1.020 -12.653 0.051 0.252 -99.200 -91.000 PHE 56 1.000 -4.142 -0.019 -0.069 -99.200 -91.000 TYR 60 0.840 -9.482 4.547 -6.018 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2cucA19 GLY 1 HA2 0.01 -0.03 0.14 -0.51 4.01 3.61 2cucA19 GLY 1 HA3 0.01 -0.11 0.20 -0.51 4.01 3.60 2cucA19 SER 2 H 0.01 0.07 0.06 -0.55 8.46 8.05 2cucA19 SER 2 HA 0.01 0.06 0.54 -0.75 4.49 4.34 2cucA19 SER 2 HB2 0.01 0.03 -0.05 -0.04 3.95 3.90 2cucA19 SER 2 HB3 0.01 -0.02 0.07 -0.04 3.93 3.94 2cucA19 SER 3 H 0.01 0.14 0.15 -0.55 8.46 8.21 2cucA19 SER 3 HA 0.01 0.07 0.62 -0.75 4.49 4.44 2cucA19 SER 3 HB2 0.02 0.04 0.03 -0.04 3.95 4.00 2cucA19 SER 3 HB3 0.01 0.03 0.08 -0.04 3.93 4.02 2cucA19 GLY 4 H 0.01 0.15 0.12 -0.55 8.43 8.17 2cucA19 GLY 4 HA2 0.01 -0.00 0.26 -0.51 4.01 3.76 2cucA19 GLY 4 HA3 0.01 0.03 0.25 -0.51 4.01 3.80 2cucA19 SER 5 H 0.01 0.05 0.13 -0.55 8.46 8.11 2cucA19 SER 5 HA 0.01 0.17 0.53 -0.75 4.49 4.45 2cucA19 SER 5 HB2 0.01 0.02 0.11 -0.04 3.95 4.04 2cucA19 SER 5 HB3 0.01 -0.07 0.17 -0.04 3.93 3.99 2cucA19 SER 6 H 0.01 0.07 0.05 -0.55 8.46 8.04 2cucA19 SER 6 HA 0.01 0.19 0.88 -0.75 4.49 4.82 2cucA19 SER 6 HB2 0.00 0.03 -0.04 -0.04 3.95 3.90 2cucA19 SER 6 HB3 0.01 -0.04 0.09 -0.04 3.93 3.95 2cucA19 GLY 7 H 0.03 0.14 -0.07 -0.55 8.43 7.97 2cucA19 GLY 7 HA2 0.03 0.19 0.82 -0.51 4.01 4.54 2cucA19 GLY 7 HA3 0.04 0.02 0.27 -0.51 4.01 3.83 2cucA19 ASN 8 H 0.07 0.20 0.10 -0.55 8.53 8.35 2cucA19 ASN 8 HA 0.13 0.19 0.97 -0.75 4.76 5.29 2cucA19 ASN 8 HB2 0.15 -0.05 0.13 -0.04 2.88 3.07 2cucA19 ASN 8 HB3 0.27 0.02 0.07 -0.04 2.79 3.10 2cucA19 ASN 8 HD21 0.07 -0.05 0.01 -0.04 7.03 7.02 2cucA19 ASN 8 HD22 0.05 0.00 -0.04 -0.04 7.74 7.72 2cucA19 MET 9 H 0.03 0.25 0.13 -0.55 8.47 8.34 2cucA19 MET 9 HA 0.09 0.23 1.02 -0.75 4.52 5.10 2cucA19 MET 9 HB2 -0.08 0.04 0.08 -0.04 2.15 2.15 2cucA19 MET 9 HB3 -0.05 -0.02 -0.02 -0.04 2.03 1.90 2cucA19 MET 9 HG2 0.02 -0.05 -0.32 -0.04 2.63 2.24 2cucA19 MET 9 HG3 -0.01 0.03 -0.07 -0.04 2.56 2.46 2cucA19 MET 9 HE3 0.03 -0.00 0.01 -0.04 2.10 2.10 2cucA19 PHE 10 H 0.13 0.46 0.26 -0.55 8.34 8.64 2cucA19 PHE 10 HA -0.01 0.17 0.77 -0.75 4.62 4.79 2cucA19 PHE 10 HB2 0.01 -0.05 -0.13 -0.04 3.15 2.94 2cucA19 PHE 10 HB3 -0.04 0.02 -0.13 -0.04 3.06 2.88 2cucA19 PHE 10 HD2 0.04 -0.12 -0.57 -0.04 7.28 6.59 2cucA19 PHE 10 HE2 0.04 0.02 -0.12 -0.04 7.38 7.27 2cucA19 PHE 10 HZ 0.04 0.00 -0.01 -0.04 7.32 7.30 2cucA19 VAL 11 H -0.01 0.23 0.22 -0.55 8.24 8.12 2cucA19 VAL 11 HA -0.02 0.24 0.92 -0.75 4.13 4.53 2cucA19 VAL 11 HB -0.03 0.07 0.04 -0.04 2.12 2.16 2cucA19 VAL 11 HG13 -0.03 -0.01 0.09 -0.04 0.97 0.97 2cucA19 VAL 11 HG23 -0.04 0.01 -0.01 -0.04 0.95 0.87 2cucA19 ALA 12 H -0.03 0.06 0.35 -0.55 8.40 8.24 2cucA19 ALA 12 HA -0.00 0.34 0.78 -0.75 4.34 4.70 2cucA19 ALA 12 HB3 -0.01 0.01 0.08 -0.04 1.41 1.45 2cucA19 LEU 13 H -0.03 -0.19 0.30 -0.55 8.37 7.90 2cucA19 LEU 13 HA -0.12 -0.07 0.39 -0.75 4.35 3.80 2cucA19 LEU 13 HB2 -0.19 0.33 0.18 -0.04 1.64 1.92 2cucA19 LEU 13 HB3 -0.21 -0.01 0.19 -0.04 1.64 1.56 2cucA19 LEU 13 HG -0.07 -0.16 -0.08 -0.04 1.64 1.29 2cucA19 LEU 13 HD13 -0.03 0.05 -0.55 -0.04 0.93 0.36 2cucA19 LEU 13 HD23 -0.08 0.01 -0.03 -0.04 0.89 0.76 2cucA19 HIS 14 H 0.04 0.02 -0.35 -0.55 8.41 7.57 2cucA19 HIS 14 HA 0.03 0.12 0.46 -0.75 4.63 4.48 2cucA19 HIS 14 HB2 0.12 0.08 -0.28 -0.04 3.26 3.14 2cucA19 HIS 14 HB3 0.18 -0.04 -0.11 -0.04 3.20 3.19 2cucA19 HIS 14 HD2 -0.31 0.11 -0.05 -0.04 6.97 6.67 2cucA19 HIS 14 HE1 -0.06 -0.06 0.06 -0.04 7.75 7.64 2cucA19 THR 15 H 0.23 0.24 0.06 -0.55 8.28 8.27 2cucA19 THR 15 HA 0.12 0.34 0.92 -0.75 4.39 5.01 2cucA19 THR 15 HB 0.09 0.02 0.20 -0.04 4.32 4.60 2cucA19 THR 15 HG23 0.05 0.01 -0.05 -0.04 1.22 1.19 2cucA19 TYR 16 H 0.20 0.50 0.13 -0.55 8.29 8.57 2cucA19 TYR 16 HA 0.04 0.17 0.88 -0.75 4.56 4.90 2cucA19 TYR 16 HB2 0.01 0.03 -0.04 -0.04 3.06 3.03 2cucA19 TYR 16 HB3 -0.01 -0.20 0.25 -0.04 2.98 2.98 2cucA19 TYR 16 HD2 -0.07 0.02 -0.11 -0.04 7.15 6.95 2cucA19 TYR 16 HE2 -0.05 -0.07 -0.08 -0.04 6.85 6.62 2cucA19 SER 17 H -0.31 0.22 0.07 -0.55 8.46 7.89 2cucA19 SER 17 HA -0.13 0.07 0.59 -0.75 4.49 4.27 2cucA19 SER 17 HB2 -0.06 -0.01 0.15 -0.04 3.95 3.99 2cucA19 SER 17 HB3 -0.05 0.08 0.02 -0.04 3.93 3.93 2cucA19 ALA 18 H -0.12 0.17 0.12 -0.55 8.40 8.02 2cucA19 ALA 18 HA -0.17 -0.09 0.17 -0.75 4.34 3.49 2cucA19 ALA 18 HB3 0.01 0.03 -0.11 -0.04 1.41 1.30 2cucA19 HIS 19 H -0.19 -0.04 0.20 -0.55 8.41 7.84 2cucA19 HIS 19 HA -0.05 0.24 0.87 -0.75 4.63 4.95 2cucA19 HIS 19 HB2 0.00 -0.07 0.08 -0.04 3.26 3.23 2cucA19 HIS 19 HB3 -0.03 0.01 0.10 -0.04 3.20 3.24 2cucA19 HIS 19 HD2 0.07 -0.05 0.01 -0.04 6.97 6.96 2cucA19 HIS 19 HE1 -0.21 -0.10 0.04 -0.04 7.75 7.43 2cucA19 ARG 20 H 0.04 -0.08 0.18 -0.55 8.46 8.04 2cucA19 ARG 20 HA 0.02 0.34 0.95 -0.75 4.34 4.90 2cucA19 ARG 20 HB2 -0.01 -0.07 0.14 -0.04 1.90 1.92 2cucA19 ARG 20 HB3 -0.03 -0.07 0.11 -0.04 1.80 1.76 2cucA19 ARG 20 HG2 0.00 0.13 0.05 -0.04 1.67 1.81 2cucA19 ARG 20 HG3 0.02 -0.01 -0.09 -0.04 1.67 1.54 2cucA19 ARG 20 HD2 -0.05 0.00 0.03 -0.04 3.22 3.16 2cucA19 ARG 20 HD3 -0.03 0.04 0.01 -0.04 3.22 3.20 2cucA19 PRO 21 HA -0.01 0.15 0.38 -0.51 4.44 4.46 2cucA19 PRO 21 HB2 -0.02 0.05 0.09 -0.04 2.28 2.37 2cucA19 PRO 21 HB3 -0.01 0.05 0.12 -0.04 2.02 2.14 2cucA19 PRO 21 HG2 -0.02 0.03 0.01 -0.04 2.03 2.00 2cucA19 PRO 21 HG3 -0.01 0.07 0.07 -0.04 2.03 2.12 2cucA19 PRO 21 HD2 -0.02 0.05 0.23 -0.04 3.68 3.90 2cucA19 PRO 21 HD3 -0.00 0.21 0.20 -0.04 3.65 4.02 2cucA19 GLU 22 H -0.04 -0.17 -0.71 -0.55 8.60 7.14 2cucA19 GLU 22 HA -0.06 0.30 0.93 -0.75 4.29 4.70 2cucA19 GLU 22 HB2 -0.15 -0.00 0.05 -0.04 2.09 1.95 2cucA19 GLU 22 HB3 -0.08 0.03 -0.06 -0.04 1.99 1.84 2cucA19 GLU 22 HG2 -0.10 -0.12 0.01 -0.04 2.34 2.09 2cucA19 GLU 22 HG3 -0.20 -0.00 -0.20 -0.04 2.34 1.90 2cucA19 GLU 23 H -0.03 -0.07 -0.05 -0.55 8.60 7.90 2cucA19 GLU 23 HA -0.03 0.09 0.57 -0.75 4.29 4.16 2cucA19 GLU 23 HB2 0.05 -0.06 0.20 -0.04 2.09 2.23 2cucA19 GLU 23 HB3 0.23 0.08 0.03 -0.04 1.99 2.29 2cucA19 GLU 23 HG2 0.00 0.18 0.11 -0.04 2.34 2.59 2cucA19 GLU 23 HG3 -0.06 -0.06 0.09 -0.04 2.34 2.26 2cucA19 LEU 24 H 0.10 0.29 0.02 -0.55 8.37 8.24 2cucA19 LEU 24 HA 0.09 0.21 0.71 -0.75 4.35 4.61 2cucA19 LEU 24 HB2 0.17 -0.15 -0.22 -0.04 1.64 1.40 2cucA19 LEU 24 HB3 0.33 -0.02 -0.16 -0.04 1.64 1.75 2cucA19 LEU 24 HG 0.11 -0.01 -0.44 -0.04 1.64 1.26 2cucA19 LEU 24 HD13 0.27 0.02 0.08 -0.04 0.93 1.26 2cucA19 LEU 24 HD23 0.08 -0.04 -0.21 -0.04 0.89 0.68 2cucA19 ASP 25 H 0.08 0.20 0.05 -0.55 8.40 8.18 2cucA19 ASP 25 HA 0.17 0.19 0.59 -0.75 4.63 4.82 2cucA19 ASP 25 HB2 0.04 0.08 0.05 -0.04 2.71 2.84 2cucA19 ASP 25 HB3 0.02 -0.07 0.17 -0.04 2.70 2.78 2cucA19 LEU 26 H 0.22 0.23 0.38 -0.55 8.37 8.66 2cucA19 LEU 26 HA 0.03 0.06 0.66 -0.75 4.35 4.35 2cucA19 LEU 26 HB2 0.17 -0.12 0.02 -0.04 1.64 1.67 2cucA19 LEU 26 HB3 0.04 -0.03 0.04 -0.04 1.64 1.64 2cucA19 LEU 26 HG 0.05 0.10 0.13 -0.04 1.64 1.88 2cucA19 LEU 26 HD13 -0.09 0.00 -0.04 -0.04 0.93 0.76 2cucA19 LEU 26 HD23 -0.14 0.04 -0.19 -0.04 0.89 0.56 2cucA19 GLN 27 H 0.02 0.10 0.18 -0.55 8.47 8.23 2cucA19 GLN 27 HA 0.05 0.13 0.96 -0.75 4.36 4.75 2cucA19 GLN 27 HB2 0.03 0.08 -0.09 -0.04 2.15 2.13 2cucA19 GLN 27 HB3 0.02 -0.09 0.04 -0.04 2.02 1.95 2cucA19 GLN 27 HG2 0.01 -0.05 -0.41 -0.04 2.40 1.90 2cucA19 GLN 27 HG3 0.02 0.08 -0.41 -0.04 2.39 2.04 2cucA19 GLN 27 HE21 0.02 -0.01 -0.07 -0.04 6.97 6.87 2cucA19 GLN 27 HE22 0.01 0.02 -0.07 -0.04 7.69 7.62 2cucA19 LYS 28 H 0.05 0.15 -0.27 -0.55 8.42 7.79 2cucA19 LYS 28 HA -0.02 -0.30 0.33 -0.75 4.32 3.57 2cucA19 LYS 28 HB2 0.03 -0.04 -0.11 -0.04 1.87 1.70 2cucA19 LYS 28 HB3 -0.01 0.08 0.05 -0.04 1.79 1.87 2cucA19 LYS 28 HG2 -0.10 -0.05 -0.22 -0.04 1.46 1.05 2cucA19 LYS 28 HG3 -0.12 0.13 -0.50 -0.04 1.46 0.93 2cucA19 LYS 28 HD2 -0.08 0.07 -0.06 -0.04 1.69 1.58 2cucA19 LYS 28 HD3 -0.02 -0.02 -0.05 -0.04 1.68 1.56 2cucA19 LYS 28 HE2 -0.03 -0.02 -0.13 -0.04 2.99 2.77 2cucA19 LYS 28 HE3 -0.06 0.02 -0.08 -0.04 2.99 2.83 2cucA19 GLY 29 H -0.03 -0.29 0.47 -0.55 8.43 8.04 2cucA19 GLY 29 HA2 -0.03 -0.01 0.39 -0.51 4.01 3.85 2cucA19 GLY 29 HA3 -0.02 0.23 0.84 -0.51 4.01 4.55 2cucA19 GLU 30 H -0.02 -0.11 0.39 -0.55 8.60 8.31 2cucA19 GLU 30 HA -0.01 0.24 1.01 -0.75 4.29 4.78 2cucA19 GLU 30 HB2 -0.00 -0.06 0.10 -0.04 2.09 2.08 2cucA19 GLU 30 HB3 0.00 0.15 0.03 -0.04 1.99 2.12 2cucA19 GLU 30 HG2 -0.02 -0.01 0.26 -0.04 2.34 2.54 2cucA19 GLU 30 HG3 -0.03 0.01 -0.21 -0.04 2.34 2.06 2cucA19 GLY 31 H -0.00 0.21 0.14 -0.55 8.43 8.23 2cucA19 GLY 31 HA2 -0.00 0.11 0.66 -0.51 4.01 4.27 2cucA19 GLY 31 HA3 0.00 0.09 0.36 -0.51 4.01 3.95 2cucA19 ILE 32 H 0.01 0.69 0.42 -0.55 8.25 8.82 2cucA19 ILE 32 HA 0.01 -0.08 0.87 -0.75 4.18 4.24 2cucA19 ILE 32 HB -0.12 0.26 0.03 -0.04 1.89 2.02 2cucA19 ILE 32 HG12 -0.11 -0.07 -0.13 -0.04 1.49 1.13 2cucA19 ILE 32 HG13 -0.08 -0.06 -0.23 -0.04 1.21 0.79 2cucA19 ILE 32 HG23 -0.16 -0.01 -0.42 -0.04 0.93 0.30 2cucA19 ILE 32 HD13 -0.41 -0.01 -0.17 -0.04 0.88 0.26 2cucA19 ARG 33 H 0.08 0.43 0.06 -0.55 8.46 8.48 2cucA19 ARG 33 HA 0.15 0.31 0.97 -0.75 4.34 5.02 2cucA19 ARG 33 HB2 0.07 0.01 0.11 -0.04 1.90 2.05 2cucA19 ARG 33 HB3 0.07 -0.11 0.23 -0.04 1.80 1.95 2cucA19 ARG 33 HG2 0.09 0.02 -0.01 -0.04 1.67 1.72 2cucA19 ARG 33 HG3 0.08 0.20 0.16 -0.04 1.67 2.07 2cucA19 ARG 33 HD2 0.05 0.01 0.02 -0.04 3.22 3.25 2cucA19 ARG 33 HD3 0.05 -0.03 -0.02 -0.04 3.22 3.18 2cucA19 VAL 34 H 0.19 0.21 -0.09 -0.55 8.24 8.00 2cucA19 VAL 34 HA 0.10 -0.02 0.43 -0.75 4.13 3.88 2cucA19 VAL 34 HB -0.21 -0.01 0.01 -0.04 2.12 1.87 2cucA19 VAL 34 HG13 -0.16 0.04 -0.27 -0.04 0.97 0.54 2cucA19 VAL 34 HG23 -0.48 -0.01 -0.20 -0.04 0.95 0.22 2cucA19 LEU 35 H 0.01 0.49 0.61 -0.55 8.37 8.94 2cucA19 LEU 35 HA 0.02 0.16 0.86 -0.75 4.35 4.63 2cucA19 LEU 35 HB2 0.00 -0.14 0.15 -0.04 1.64 1.61 2cucA19 LEU 35 HB3 0.02 0.01 0.04 -0.04 1.64 1.66 2cucA19 LEU 35 HG 0.05 0.06 0.19 -0.04 1.64 1.89 2cucA19 LEU 35 HD13 0.02 -0.02 -0.12 -0.04 0.93 0.78 2cucA19 LEU 35 HD23 0.04 0.01 -0.08 -0.04 0.89 0.81 2cucA19 GLY 36 H -0.03 0.15 0.22 -0.55 8.43 8.23 2cucA19 GLY 36 HA2 -0.01 0.24 0.85 -0.51 4.01 4.59 2cucA19 GLY 36 HA3 -0.01 -0.00 0.31 -0.51 4.01 3.81 2cucA19 LYS 37 H 0.00 0.24 0.10 -0.55 8.42 8.20 2cucA19 LYS 37 HA -0.02 0.03 1.06 -0.75 4.32 4.64 2cucA19 LYS 37 HB2 -0.01 0.06 -0.06 -0.04 1.87 1.82 2cucA19 LYS 37 HB3 -0.00 0.02 0.12 -0.04 1.79 1.88 2cucA19 LYS 37 HG2 0.01 0.02 -0.26 -0.04 1.46 1.18 2cucA19 LYS 37 HG3 0.02 0.05 -0.14 -0.04 1.46 1.34 2cucA19 LYS 37 HD2 0.00 0.02 -0.05 -0.04 1.69 1.62 2cucA19 LYS 37 HD3 0.01 -0.04 -0.11 -0.04 1.68 1.50 2cucA19 LYS 37 HE2 0.01 -0.04 -0.11 -0.04 2.99 2.80 2cucA19 LYS 37 HE3 -0.01 0.02 -0.06 -0.04 2.99 2.90 2cucA19 TYR 38 H 0.11 0.05 0.11 -0.55 8.29 8.00 2cucA19 TYR 38 HA -0.04 0.06 0.38 -0.75 4.56 4.21 2cucA19 TYR 38 HB2 -0.05 -0.08 -0.17 -0.04 3.06 2.73 2cucA19 TYR 38 HB3 0.07 0.02 -0.08 -0.04 2.98 2.95 2cucA19 TYR 38 HD2 -0.09 -0.02 -0.12 -0.04 7.15 6.88 2cucA19 TYR 38 HE2 -0.17 0.01 -0.07 -0.04 6.85 6.57 2cucA19 GLN 39 H 0.19 0.72 0.22 -0.55 8.47 9.06 2cucA19 GLN 39 HA 0.01 0.11 0.34 -0.75 4.36 4.06 2cucA19 GLN 39 HB2 0.02 -0.07 0.13 -0.04 2.15 2.19 2cucA19 GLN 39 HB3 -0.11 0.27 -0.03 -0.04 2.02 2.10 2cucA19 GLN 39 HG2 0.26 -0.10 -0.30 -0.04 2.40 2.22 2cucA19 GLN 39 HG3 0.30 -0.01 -0.40 -0.04 2.39 2.25 2cucA19 GLN 39 HE21 0.14 0.06 -0.07 -0.04 6.97 7.06 2cucA19 GLN 39 HE22 0.07 -0.00 -0.05 -0.04 7.69 7.67 2cucA19 ASP 40 H 0.04 0.18 0.11 -0.55 8.40 8.19 2cucA19 ASP 40 HA 0.03 0.03 0.42 -0.75 4.63 4.36 2cucA19 ASP 40 HB2 0.04 0.00 0.21 -0.04 2.71 2.92 2cucA19 ASP 40 HB3 0.03 0.04 0.07 -0.04 2.70 2.80 2cucA19 GLY 41 H 0.00 0.20 0.30 -0.55 8.43 8.38 2cucA19 GLY 41 HA2 -0.14 -0.05 0.42 -0.51 4.01 3.73 2cucA19 GLY 41 HA3 -0.14 0.25 0.91 -0.51 4.01 4.52 2cucA19 TRP 42 H 0.18 0.64 -0.09 -0.55 7.97 8.15 2cucA19 TRP 42 HA -0.07 0.24 1.01 -0.75 4.62 5.04 2cucA19 TRP 42 HB2 0.15 -0.04 -0.04 -0.04 3.23 3.26 2cucA19 TRP 42 HB3 -0.06 0.01 -0.09 -0.04 3.23 3.04 2cucA19 TRP 42 HD1 0.05 0.04 -0.24 -0.04 7.22 7.02 2cucA19 TRP 42 HE1 0.02 0.02 -0.10 -0.04 10.20 10.10 2cucA19 TRP 42 HE3 -0.20 -0.01 -0.51 -0.04 7.59 6.83 2cucA19 TRP 42 HZ2 -0.02 0.01 -0.04 -0.04 7.44 7.35 2cucA19 TRP 42 HZ3 -0.27 0.08 -0.03 -0.04 7.13 6.87 2cucA19 TRP 42 HH2 -0.12 -0.01 -0.01 -0.04 7.19 7.01 2cucA19 LEU 43 H -0.10 0.72 0.36 -0.55 8.37 8.81 2cucA19 LEU 43 HA -0.05 -0.14 1.03 -0.75 4.35 4.42 2cucA19 LEU 43 HB2 -0.26 0.02 -0.06 -0.04 1.64 1.30 2cucA19 LEU 43 HB3 -0.17 0.13 0.12 -0.04 1.64 1.69 2cucA19 LEU 43 HG -0.04 -0.15 -0.37 -0.04 1.64 1.03 2cucA19 LEU 43 HD13 -0.09 0.02 -0.08 -0.04 0.93 0.74 2cucA19 LEU 43 HD23 -0.02 0.04 -0.09 -0.04 0.89 0.78 2cucA19 LYS 44 H -0.17 0.59 0.24 -0.55 8.42 8.52 2cucA19 LYS 44 HA -0.43 0.37 1.11 -0.75 4.32 4.62 2cucA19 LYS 44 HB2 -0.12 -0.01 -0.09 -0.04 1.87 1.61 2cucA19 LYS 44 HB3 -0.07 -0.10 0.05 -0.04 1.79 1.63 2cucA19 LYS 44 HG2 -0.05 -0.13 -0.20 -0.04 1.46 1.04 2cucA19 LYS 44 HG3 -0.09 0.13 -0.06 -0.04 1.46 1.40 2cucA19 LYS 44 HD2 -0.04 -0.01 -0.10 -0.04 1.69 1.50 2cucA19 LYS 44 HD3 -0.02 -0.03 -0.07 -0.04 1.68 1.52 2cucA19 LYS 44 HE2 -0.02 -0.00 -0.11 -0.04 2.99 2.82 2cucA19 LYS 44 HE3 -0.05 0.05 -0.15 -0.04 2.99 2.79 2cucA19 GLY 45 H -0.18 0.52 0.36 -0.55 8.43 8.58 2cucA19 GLY 45 HA2 0.09 0.06 0.97 -0.51 4.01 4.62 2cucA19 GLY 45 HA3 0.40 -0.01 0.07 -0.51 4.01 3.96 2cucA19 LEU 46 H 0.11 0.78 0.29 -0.55 8.37 9.00 2cucA19 LEU 46 HA 0.09 0.28 1.02 -0.75 4.35 4.98 2cucA19 LEU 46 HB2 0.05 -0.01 -0.06 -0.04 1.64 1.57 2cucA19 LEU 46 HB3 0.06 0.03 0.15 -0.04 1.64 1.83 2cucA19 LEU 46 HG 0.03 0.03 -0.16 -0.04 1.64 1.50 2cucA19 LEU 46 HD13 0.04 0.00 -0.49 -0.04 0.93 0.43 2cucA19 LEU 46 HD23 0.04 0.02 -0.46 -0.04 0.89 0.44 2cucA19 SER 47 H 0.08 0.77 0.29 -0.55 8.46 9.05 2cucA19 SER 47 HA 0.02 0.00 0.49 -0.75 4.49 4.25 2cucA19 SER 47 HB2 0.04 0.17 0.15 -0.04 3.95 4.26 2cucA19 SER 47 HB3 0.03 -0.31 0.32 -0.04 3.93 3.93 2cucA19 LEU 48 H 0.02 0.52 0.58 -0.55 8.37 8.95 2cucA19 LEU 48 HA 0.02 0.10 0.43 -0.75 4.35 4.15 2cucA19 LEU 48 HB2 0.02 0.02 0.19 -0.04 1.64 1.82 2cucA19 LEU 48 HB3 0.02 -0.01 0.15 -0.04 1.64 1.76 2cucA19 LEU 48 HG 0.04 -0.03 0.17 -0.04 1.64 1.78 2cucA19 LEU 48 HD13 0.03 -0.05 -0.20 -0.04 0.93 0.68 2cucA19 LEU 48 HD23 0.03 -0.00 0.02 -0.04 0.89 0.90 2cucA19 LEU 49 H 0.01 -0.08 -0.37 -0.55 8.37 7.39 2cucA19 LEU 49 HA 0.01 0.21 0.65 -0.75 4.35 4.46 2cucA19 LEU 49 HB2 0.00 -0.05 0.13 -0.04 1.64 1.68 2cucA19 LEU 49 HB3 0.01 -0.15 0.14 -0.04 1.64 1.60 2cucA19 LEU 49 HG 0.01 0.10 -0.37 -0.04 1.64 1.34 2cucA19 LEU 49 HD13 0.00 0.02 -0.00 -0.04 0.93 0.91 2cucA19 LEU 49 HD23 0.01 -0.01 -0.05 -0.04 0.89 0.80 2cucA19 THR 50 H 0.02 -0.05 0.03 -0.55 8.28 7.72 2cucA19 THR 50 HA 0.01 0.15 0.51 -0.75 4.39 4.31 2cucA19 THR 50 HB 0.02 0.05 -0.02 -0.04 4.32 4.33 2cucA19 THR 50 HG23 0.02 0.01 -0.02 -0.04 1.22 1.20 2cucA19 GLY 51 H 0.02 0.04 -0.01 -0.55 8.43 7.94 2cucA19 GLY 51 HA2 0.02 0.16 0.23 -0.51 4.01 3.92 2cucA19 GLY 51 HA3 0.02 0.16 0.68 -0.51 4.01 4.36 2cucA19 ARG 52 H 0.03 -0.05 0.16 -0.55 8.46 8.05 2cucA19 ARG 52 HA 0.03 0.27 0.95 -0.75 4.34 4.83 2cucA19 ARG 52 HB2 0.04 -0.10 0.02 -0.04 1.90 1.82 2cucA19 ARG 52 HB3 0.03 0.09 0.03 -0.04 1.80 1.92 2cucA19 ARG 52 HG2 0.02 0.17 -0.35 -0.04 1.67 1.47 2cucA19 ARG 52 HG3 0.03 -0.11 -0.22 -0.04 1.67 1.33 2cucA19 ARG 52 HD2 0.03 -0.06 -0.02 -0.04 3.22 3.12 2cucA19 ARG 52 HD3 0.02 0.05 -0.03 -0.04 3.22 3.22 2cucA19 THR 53 H 0.03 0.25 0.16 -0.55 8.28 8.17 2cucA19 THR 53 HA 0.07 0.29 1.14 -0.75 4.39 5.14 2cucA19 THR 53 HB 0.01 0.02 0.08 -0.04 4.32 4.39 2cucA19 THR 53 HG23 0.01 -0.01 -0.17 -0.04 1.22 1.01 2cucA19 GLY 54 H 0.06 0.43 0.31 -0.55 8.43 8.69 2cucA19 GLY 54 HA2 -0.06 0.22 0.54 -0.51 4.01 4.20 2cucA19 GLY 54 HA3 0.01 0.00 0.03 -0.51 4.01 3.54 2cucA19 ILE 55 H -0.13 0.39 0.24 -0.55 8.25 8.20 2cucA19 ILE 55 HA -0.39 0.33 1.04 -0.75 4.18 4.41 2cucA19 ILE 55 HB -0.31 -0.01 -0.07 -0.04 1.89 1.45 2cucA19 ILE 55 HG12 -0.31 0.12 -0.11 -0.04 1.49 1.14 2cucA19 ILE 55 HG13 -0.28 -0.08 0.11 -0.04 1.21 0.92 2cucA19 ILE 55 HG23 -0.68 0.01 -0.16 -0.04 0.93 0.06 2cucA19 ILE 55 HD13 -0.72 0.00 -0.08 -0.04 0.88 0.04 2cucA19 PHE 56 H -0.81 0.64 0.38 -0.55 8.34 8.01 2cucA19 PHE 56 HA 0.01 0.19 0.98 -0.75 4.62 5.04 2cucA19 PHE 56 HB2 -0.18 0.08 0.01 -0.04 3.15 3.02 2cucA19 PHE 56 HB3 -0.11 0.03 -0.05 -0.04 3.06 2.88 2cucA19 PHE 56 HD2 -0.05 0.00 -0.32 -0.04 7.28 6.87 2cucA19 PHE 56 HE2 -0.09 0.01 -0.17 -0.04 7.38 7.09 2cucA19 PHE 56 HZ -0.09 -0.05 -0.36 -0.04 7.32 6.78 2cucA19 PRO 57 HA -0.94 0.36 0.72 -0.51 4.44 4.08 2cucA19 PRO 57 HB2 -0.31 -0.08 0.07 -0.04 2.28 1.91 2cucA19 PRO 57 HB3 -1.12 0.08 0.15 -0.04 2.02 1.09 2cucA19 PRO 57 HG2 -0.90 -0.00 0.14 -0.04 2.03 1.22 2cucA19 PRO 57 HG3 -1.20 0.07 0.09 -0.04 2.03 0.95 2cucA19 PRO 57 HD2 -0.41 0.10 0.23 -0.04 3.68 3.56 2cucA19 PRO 57 HD3 -0.52 0.16 0.22 -0.04 3.65 3.46 2cucA19 SER 58 H -0.24 0.68 0.25 -0.55 8.46 8.60 2cucA19 SER 58 HA 0.08 0.10 0.38 -0.75 4.49 4.29 2cucA19 SER 58 HB2 0.02 0.10 0.05 -0.04 3.95 4.08 2cucA19 SER 58 HB3 -0.03 -0.05 -0.02 -0.04 3.93 3.79 2cucA19 ASP 59 H -0.07 0.06 -0.22 -0.55 8.40 7.62 2cucA19 ASP 59 HA 0.02 0.10 0.33 -0.75 4.63 4.32 2cucA19 ASP 59 HB2 0.06 -0.02 -0.02 -0.04 2.71 2.69 2cucA19 ASP 59 HB3 -0.01 0.04 0.04 -0.04 2.70 2.73 2cucA19 TYR 60 H 0.20 0.31 -0.61 -0.55 8.29 7.64 2cucA19 TYR 60 HA 0.03 0.10 0.60 -0.75 4.56 4.54 2cucA19 TYR 60 HB2 -0.08 0.21 0.12 -0.04 3.06 3.27 2cucA19 TYR 60 HB3 -0.03 -0.05 0.00 -0.04 2.98 2.86 2cucA19 TYR 60 HD2 -0.06 -0.09 -0.13 -0.04 7.15 6.83 2cucA19 TYR 60 HE2 -0.08 -0.03 -0.08 -0.04 6.85 6.62 2cucA19 VAL 61 H 0.13 0.20 -0.16 -0.55 8.24 7.86 2cucA19 VAL 61 HA 0.09 0.41 1.04 -0.75 4.13 4.92 2cucA19 VAL 61 HB 0.30 -0.08 -0.12 -0.04 2.12 2.18 2cucA19 VAL 61 HG13 -0.32 -0.01 -0.31 -0.04 0.97 0.29 2cucA19 VAL 61 HG23 0.18 -0.02 -0.02 -0.04 0.95 1.05 2cucA19 ILE 62 H 0.09 0.15 0.14 -0.55 8.25 8.09 2cucA19 ILE 62 HA 0.13 0.25 0.88 -0.75 4.18 4.69 2cucA19 ILE 62 HB 0.01 0.03 -0.05 -0.04 1.89 1.85 2cucA19 ILE 62 HG12 -0.02 0.07 -0.11 -0.04 1.49 1.40 2cucA19 ILE 62 HG13 0.03 0.03 0.03 -0.04 1.21 1.26 2cucA19 ILE 62 HG23 -0.06 -0.03 -0.10 -0.04 0.93 0.70 2cucA19 ILE 62 HD13 -0.01 -0.02 -0.05 -0.04 0.88 0.76 2cucA19 PRO 63 HA -1.44 0.08 0.52 -0.51 4.44 3.09 2cucA19 PRO 63 HB2 -0.02 0.06 0.10 -0.04 2.28 2.38 2cucA19 PRO 63 HB3 0.34 -0.00 0.11 -0.04 2.02 2.43 2cucA19 PRO 63 HG2 0.02 0.01 0.15 -0.04 2.03 2.17 2cucA19 PRO 63 HG3 0.14 0.01 0.10 -0.04 2.03 2.23 2cucA19 PRO 63 HD2 0.07 0.07 0.21 -0.04 3.68 3.98 2cucA19 PRO 63 HD3 0.28 0.21 0.21 -0.04 3.65 4.30 2cucA19 VAL 64 H -0.65 0.27 0.35 -0.55 8.24 7.67 2cucA19 VAL 64 HA -0.15 0.04 0.45 -0.75 4.13 3.71 2cucA19 VAL 64 HB -0.12 -0.03 0.14 -0.04 2.12 2.07 2cucA19 VAL 64 HG13 -0.17 0.01 0.04 -0.04 0.97 0.81 2cucA19 VAL 64 HG23 -0.20 -0.01 -0.02 -0.04 0.95 0.68 2cucA19 SER 65 H -0.08 0.05 0.15 -0.55 8.46 8.04 2cucA19 SER 65 HA -0.05 0.10 0.58 -0.75 4.49 4.37 2cucA19 SER 65 HB2 -0.03 0.04 0.11 -0.04 3.95 4.03 2cucA19 SER 65 HB3 -0.04 -0.02 0.11 -0.04 3.93 3.94 2cucA19 GLY 66 H -0.03 0.09 0.19 -0.55 8.43 8.14 2cucA19 GLY 66 HA2 -0.02 0.21 0.70 -0.51 4.01 4.38 2cucA19 GLY 66 HA3 -0.01 -0.04 0.36 -0.51 4.01 3.81 2cucA19 PRO 67 HA -0.01 0.16 0.31 -0.51 4.44 4.39 2cucA19 PRO 67 HB2 -0.01 0.03 -0.00 -0.04 2.28 2.26 2cucA19 PRO 67 HB3 -0.01 0.04 0.07 -0.04 2.02 2.07 2cucA19 PRO 67 HG2 -0.00 0.01 -0.02 -0.04 2.03 1.98 2cucA19 PRO 67 HG3 -0.01 0.04 0.02 -0.04 2.03 2.05 2cucA19 PRO 67 HD2 -0.01 0.06 0.19 -0.04 3.68 3.88 2cucA19 PRO 67 HD3 -0.02 0.21 0.18 -0.04 3.65 3.99 2cucA19 SER 68 H -0.00 -0.03 -0.58 -0.55 8.46 7.30 2cucA19 SER 68 HA -0.00 0.10 0.45 -0.75 4.49 4.29 2cucA19 SER 68 HB2 0.00 -0.07 0.08 -0.04 3.95 3.91 2cucA19 SER 68 HB3 0.00 0.01 -0.01 -0.04 3.93 3.90 2cucA19 SER 69 H -0.00 0.04 -0.06 -0.55 8.46 7.89 2cucA19 SER 69 HA -0.00 0.02 0.55 -0.75 4.49 4.30 2cucA19 SER 69 HB2 -0.00 -0.04 0.09 -0.04 3.95 3.96 2cucA19 SER 69 HB3 -0.01 0.03 0.13 -0.04 3.93 4.04 2cucA19 GLY 70 H -0.00 0.11 0.10 -0.55 8.43 8.09 2cucA19 GLY 70 HA2 -0.01 -0.00 0.17 -0.51 4.01 3.66 2cucA19 GLY 70 HA3 -0.01 0.20 0.54 -0.51 4.01 4.23