============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 2 rings ring int. center anis. iso. PHE 25 1.000 10.820 1.810 -4.245 -99.200 -91.000 HIS 34 0.900 3.136 -4.114 5.071 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2uvsA13 GLY 1 HA2 -0.03 -0.04 0.21 -0.51 4.01 3.64 2uvsA13 GLY 1 HA3 -0.05 -0.04 0.11 -0.51 4.01 3.52 2uvsA13 VAL 2 H -0.11 0.15 0.06 -0.55 8.24 7.79 2uvsA13 VAL 2 HA -0.08 0.18 1.10 -0.75 4.13 4.57 2uvsA13 VAL 2 HB -0.07 0.10 0.14 -0.04 2.12 2.25 2uvsA13 VAL 2 HG13 -0.03 -0.01 0.02 -0.04 0.97 0.90 2uvsA13 VAL 2 HG23 -0.08 -0.03 0.27 -0.04 0.95 1.07 2uvsA13 GLU 3 H -0.10 0.56 0.08 -0.55 8.60 8.58 2uvsA13 GLU 3 HA -0.16 -0.12 0.59 -0.75 4.29 3.84 2uvsA13 GLU 3 HB2 0.01 0.23 0.11 -0.04 2.09 2.40 2uvsA13 GLU 3 HB3 -0.45 -0.01 -0.15 -0.04 1.99 1.33 2uvsA13 GLU 3 HG2 -0.07 0.08 -0.13 -0.04 2.34 2.18 2uvsA13 GLU 3 HG3 -0.00 -0.04 -0.23 -0.04 2.34 2.02 2uvsA13 ILE 4 H 0.00 0.39 0.04 -0.55 8.25 8.13 2uvsA13 ILE 4 HA -0.01 0.24 0.85 -0.75 4.18 4.51 2uvsA13 ILE 4 HB 0.00 0.05 -0.15 -0.04 1.89 1.74 2uvsA13 ILE 4 HG12 0.01 -0.09 -0.14 -0.04 1.49 1.22 2uvsA13 ILE 4 HG13 0.00 0.06 -0.21 -0.04 1.21 1.01 2uvsA13 ILE 4 HG23 -0.01 0.03 -0.10 -0.04 0.93 0.81 2uvsA13 ILE 4 HD13 -0.01 0.01 -0.46 -0.04 0.88 0.38 2uvsA13 ASN 5 H 0.01 0.19 0.11 -0.55 8.53 8.29 2uvsA13 ASN 5 HA 0.02 0.03 0.79 -0.75 4.76 4.84 2uvsA13 ASN 5 HB2 0.01 0.00 0.12 -0.04 2.88 2.97 2uvsA13 ASN 5 HB3 0.01 -0.01 0.21 -0.04 2.79 2.96 2uvsA13 ASN 5 HD21 0.01 -0.05 -0.02 -0.04 7.03 6.93 2uvsA13 ASN 5 HD22 0.01 0.00 -0.04 -0.04 7.74 7.67 2uvsA13 VAL 6 H 0.02 0.22 0.29 -0.55 8.24 8.22 2uvsA13 VAL 6 HA 0.01 0.13 0.67 -0.75 4.13 4.19 2uvsA13 VAL 6 HB 0.02 -0.03 -0.15 -0.04 2.12 1.92 2uvsA13 VAL 6 HG13 0.01 -0.03 -0.18 -0.04 0.97 0.73 2uvsA13 VAL 6 HG23 0.01 0.02 -0.23 -0.04 0.95 0.71 2uvsA13 LYS 7 H 0.01 0.15 0.07 -0.55 8.42 8.09 2uvsA13 LYS 7 HA 0.01 0.09 0.60 -0.75 4.32 4.26 2uvsA13 LYS 7 HB2 0.01 0.00 0.11 -0.04 1.87 1.95 2uvsA13 LYS 7 HB3 0.01 -0.00 0.13 -0.04 1.79 1.88 2uvsA13 LYS 7 HG2 0.00 -0.02 -0.03 -0.04 1.46 1.37 2uvsA13 LYS 7 HG3 0.01 0.04 -0.02 -0.04 1.46 1.45 2uvsA13 LYS 7 HD2 0.01 0.03 0.02 -0.04 1.69 1.71 2uvsA13 LYS 7 HD3 0.00 -0.00 0.01 -0.04 1.68 1.65 2uvsA13 LYS 7 HE2 0.00 -0.01 -0.01 -0.04 2.99 2.94 2uvsA13 LYS 7 HE3 0.00 -0.01 0.02 -0.04 2.99 2.96 2uvsA13 CYS 8 H 0.01 0.20 0.20 -0.55 8.50 8.37 2uvsA13 CYS 8 HA 0.01 0.19 0.83 -0.75 4.58 4.85 2uvsA13 CYS 8 HB2 0.01 -0.05 -0.08 -0.04 2.97 2.81 2uvsA13 CYS 8 HB3 0.02 0.05 -0.24 -0.04 2.97 2.76 2uvsA13 SER 9 H 0.01 0.24 0.11 -0.55 8.46 8.27 2uvsA13 SER 9 HA 0.00 0.09 0.73 -0.75 4.49 4.56 2uvsA13 SER 9 HB2 0.00 0.01 -0.15 -0.04 3.95 3.77 2uvsA13 SER 9 HB3 0.00 -0.01 0.01 -0.04 3.93 3.89 2uvsA13 GLY 10 H 0.00 0.12 0.08 -0.55 8.43 8.08 2uvsA13 GLY 10 HA2 0.00 0.12 0.54 -0.51 4.01 4.16 2uvsA13 GLY 10 HA3 0.00 0.05 0.38 -0.51 4.01 3.93 2uvsA13 SER 11 H 0.00 0.14 0.14 -0.55 8.46 8.21 2uvsA13 SER 11 HA 0.01 0.07 0.35 -0.75 4.49 4.17 2uvsA13 SER 11 HB2 0.01 0.06 -0.02 -0.04 3.95 3.97 2uvsA13 SER 11 HB3 0.01 0.02 0.10 -0.04 3.93 4.02 2uvsA13 PRO 12 HA -0.00 0.09 0.34 -0.51 4.44 4.36 2uvsA13 PRO 12 HB2 -0.00 0.08 -0.02 -0.04 2.28 2.29 2uvsA13 PRO 12 HB3 -0.00 0.05 0.10 -0.04 2.02 2.12 2uvsA13 PRO 12 HG2 0.00 0.03 0.03 -0.04 2.03 2.05 2uvsA13 PRO 12 HG3 -0.00 0.09 0.05 -0.04 2.03 2.12 2uvsA13 PRO 12 HD2 0.00 -0.08 0.13 -0.04 3.68 3.69 2uvsA13 PRO 12 HD3 0.00 0.17 0.16 -0.04 3.65 3.94 2uvsA13 GLN 13 H 0.00 0.23 -0.45 -0.55 8.47 7.70 2uvsA13 GLN 13 HA 0.00 0.07 0.45 -0.75 4.36 4.13 2uvsA13 GLN 13 HB2 0.00 0.12 0.20 -0.04 2.15 2.43 2uvsA13 GLN 13 HB3 0.01 -0.06 0.11 -0.04 2.02 2.04 2uvsA13 GLN 13 HG2 0.01 -0.10 0.10 -0.04 2.40 2.36 2uvsA13 GLN 13 HG3 0.00 0.02 0.14 -0.04 2.39 2.51 2uvsA13 GLN 13 HE21 0.00 0.05 0.03 -0.04 6.97 7.01 2uvsA13 GLN 13 HE22 0.00 -0.01 0.00 -0.04 7.69 7.64 2uvsA13 CYS 14 H 0.01 0.32 -0.30 -0.55 8.50 7.98 2uvsA13 CYS 14 HA 0.01 0.11 0.61 -0.75 4.58 4.56 2uvsA13 CYS 14 HB2 0.02 -0.07 0.05 -0.04 2.97 2.93 2uvsA13 CYS 14 HB3 0.03 0.12 -0.02 -0.04 2.97 3.06 2uvsA13 LEU 15 H 0.01 0.17 -0.31 -0.55 8.37 7.69 2uvsA13 LEU 15 HA 0.00 0.04 0.35 -0.75 4.35 3.99 2uvsA13 LEU 15 HB2 -0.01 -0.01 0.20 -0.04 1.64 1.78 2uvsA13 LEU 15 HB3 -0.02 0.01 -0.07 -0.04 1.64 1.53 2uvsA13 LEU 15 HG -0.00 0.01 -0.09 -0.04 1.64 1.52 2uvsA13 LEU 15 HD13 -0.03 -0.02 -0.03 -0.04 0.93 0.81 2uvsA13 LEU 15 HD23 -0.05 0.00 -0.05 -0.04 0.89 0.76 2uvsA13 LYS 16 H -0.00 0.30 -0.48 -0.55 8.42 7.69 2uvsA13 LYS 16 HA -0.01 0.03 0.39 -0.75 4.32 3.98 2uvsA13 LYS 16 HB2 -0.00 0.05 0.13 -0.04 1.87 2.00 2uvsA13 LYS 16 HB3 -0.00 0.09 0.06 -0.04 1.79 1.90 2uvsA13 LYS 16 HG2 -0.00 -0.02 -0.05 -0.04 1.46 1.35 2uvsA13 LYS 16 HG3 -0.01 -0.03 0.03 -0.04 1.46 1.41 2uvsA13 LYS 16 HD2 -0.00 0.00 0.02 -0.04 1.69 1.66 2uvsA13 LYS 16 HD3 -0.00 0.01 -0.00 -0.04 1.68 1.64 2uvsA13 LYS 16 HE2 -0.00 -0.00 -0.01 -0.04 2.99 2.93 2uvsA13 LYS 16 HE3 -0.00 -0.02 -0.01 -0.04 2.99 2.92 2uvsA13 PRO 17 HA 0.00 0.04 0.37 -0.51 4.44 4.34 2uvsA13 PRO 17 HB2 0.01 0.03 -0.08 -0.04 2.28 2.20 2uvsA13 PRO 17 HB3 0.01 -0.00 0.06 -0.04 2.02 2.04 2uvsA13 PRO 17 HG2 0.01 0.23 0.14 -0.04 2.03 2.37 2uvsA13 PRO 17 HG3 0.01 0.02 0.05 -0.04 2.03 2.06 2uvsA13 PRO 17 HD2 0.01 -0.11 -0.25 -0.04 3.68 3.29 2uvsA13 PRO 17 HD3 0.00 0.14 0.16 -0.04 3.65 3.91 2uvsA13 CYS 18 H 0.01 0.46 -0.44 -0.55 8.50 7.98 2uvsA13 CYS 18 HA 0.01 0.03 0.30 -0.75 4.58 4.15 2uvsA13 CYS 18 HB2 0.01 0.14 -0.01 -0.04 2.97 3.07 2uvsA13 CYS 18 HB3 0.00 0.06 -0.18 -0.04 2.97 2.82 2uvsA13 LYS 19 H -0.01 0.33 -0.43 -0.55 8.42 7.76 2uvsA13 LYS 19 HA -0.02 0.06 0.45 -0.75 4.32 4.06 2uvsA13 LYS 19 HB2 -0.02 0.06 0.15 -0.04 1.87 2.02 2uvsA13 LYS 19 HB3 -0.01 0.15 0.21 -0.04 1.79 2.09 2uvsA13 LYS 19 HG2 -0.01 -0.01 -0.19 -0.04 1.46 1.21 2uvsA13 LYS 19 HG3 -0.02 -0.03 0.04 -0.04 1.46 1.41 2uvsA13 LYS 19 HD2 -0.02 -0.03 -0.01 -0.04 1.69 1.59 2uvsA13 LYS 19 HD3 -0.01 -0.00 -0.01 -0.04 1.68 1.62 2uvsA13 LYS 19 HE2 -0.01 0.01 -0.03 -0.04 2.99 2.92 2uvsA13 LYS 19 HE3 -0.02 -0.03 -0.02 -0.04 2.99 2.88 2uvsA13 ASP 20 H -0.00 0.40 -0.14 -0.55 8.40 8.11 2uvsA13 ASP 20 HA -0.00 0.05 0.48 -0.75 4.63 4.41 2uvsA13 ASP 20 HB2 -0.00 0.00 0.11 -0.04 2.71 2.78 2uvsA13 ASP 20 HB3 -0.00 0.06 -0.01 -0.04 2.70 2.71 2uvsA13 ALA 21 H -0.00 0.21 -0.54 -0.55 8.40 7.52 2uvsA13 ALA 21 HA 0.00 0.06 0.48 -0.75 4.34 4.12 2uvsA13 ALA 21 HB3 0.00 0.01 0.06 -0.04 1.41 1.44 2uvsA13 GLY 22 H -0.00 0.35 -0.54 -0.55 8.43 7.69 2uvsA13 GLY 22 HA2 0.00 0.01 0.39 -0.51 4.01 3.91 2uvsA13 GLY 22 HA3 -0.00 0.03 0.30 -0.51 4.01 3.83 2uvsA13 MET 23 H 0.00 0.24 -0.24 -0.55 8.47 7.93 2uvsA13 MET 23 HA 0.02 0.14 0.88 -0.75 4.52 4.81 2uvsA13 MET 23 HB2 0.02 -0.00 -0.10 -0.04 2.15 2.02 2uvsA13 MET 23 HB3 0.04 0.12 -0.05 -0.04 2.03 2.10 2uvsA13 MET 23 HG2 0.02 -0.03 -0.11 -0.04 2.63 2.47 2uvsA13 MET 23 HG3 0.03 -0.14 0.11 -0.04 2.56 2.52 2uvsA13 MET 23 HE3 0.01 -0.03 0.01 -0.04 2.10 2.05 2uvsA13 ARG 24 H 0.08 0.23 0.20 -0.55 8.46 8.43 2uvsA13 ARG 24 HA -0.07 0.14 0.89 -0.75 4.34 4.56 2uvsA13 ARG 24 HB2 0.26 0.01 0.05 -0.04 1.90 2.19 2uvsA13 ARG 24 HB3 -0.25 -0.07 0.06 -0.04 1.80 1.50 2uvsA13 ARG 24 HG2 -0.05 0.08 -0.15 -0.04 1.67 1.51 2uvsA13 ARG 24 HG3 0.03 -0.02 -0.25 -0.04 1.67 1.40 2uvsA13 ARG 24 HD2 0.13 -0.02 -0.02 -0.04 3.22 3.27 2uvsA13 ARG 24 HD3 -0.04 -0.03 -0.02 -0.04 3.22 3.09 2uvsA13 PHE 25 H -0.31 0.05 0.09 -0.55 8.34 7.62 2uvsA13 PHE 25 HA 0.01 -0.05 0.41 -0.75 4.62 4.23 2uvsA13 PHE 25 HB2 0.01 0.27 0.05 -0.04 3.15 3.44 2uvsA13 PHE 25 HB3 0.01 -0.02 0.05 -0.04 3.06 3.07 2uvsA13 PHE 25 HD2 0.01 0.05 -0.20 -0.04 7.28 7.10 2uvsA13 PHE 25 HE2 0.00 -0.00 -0.03 -0.04 7.38 7.31 2uvsA13 PHE 25 HZ 0.00 -0.01 -0.02 -0.04 7.32 7.26 2uvsA13 GLY 26 H 0.15 0.17 0.18 -0.55 8.43 8.39 2uvsA13 GLY 26 HA2 0.08 0.10 0.36 -0.51 4.01 4.03 2uvsA13 GLY 26 HA3 0.11 0.07 0.36 -0.51 4.01 4.05 2uvsA13 LYS 27 H 0.12 0.81 0.34 -0.55 8.42 9.14 2uvsA13 LYS 27 HA 0.05 0.07 0.64 -0.75 4.32 4.32 2uvsA13 LYS 27 HB2 0.10 0.00 -0.17 -0.04 1.87 1.76 2uvsA13 LYS 27 HB3 -0.03 0.07 0.10 -0.04 1.79 1.89 2uvsA13 LYS 27 HG2 -0.01 -0.04 0.09 -0.04 1.46 1.46 2uvsA13 LYS 27 HG3 0.04 0.09 0.21 -0.04 1.46 1.76 2uvsA13 LYS 27 HD2 0.06 0.04 -0.14 -0.04 1.69 1.62 2uvsA13 LYS 27 HD3 0.03 0.01 -0.08 -0.04 1.68 1.60 2uvsA13 LYS 27 HE2 -0.00 -0.03 0.01 -0.04 2.99 2.93 2uvsA13 LYS 27 HE3 0.03 -0.01 0.01 -0.04 2.99 2.97 2uvsA13 CYS 28 H -0.01 0.15 0.17 -0.55 8.50 8.26 2uvsA13 CYS 28 HA 0.03 0.20 1.02 -0.75 4.58 5.08 2uvsA13 CYS 28 HB2 0.00 -0.10 -0.09 -0.04 2.97 2.75 2uvsA13 CYS 28 HB3 -0.00 0.01 -0.07 -0.04 2.97 2.87 2uvsA13 MET 29 H 0.01 0.47 0.30 -0.55 8.47 8.70 2uvsA13 MET 29 HA -0.03 0.04 0.51 -0.75 4.52 4.28 2uvsA13 MET 29 HB2 0.00 0.01 -0.56 -0.04 2.15 1.56 2uvsA13 MET 29 HB3 0.02 -0.01 -0.23 -0.04 2.03 1.78 2uvsA13 MET 29 HG2 -0.07 -0.01 0.15 -0.04 2.63 2.66 2uvsA13 MET 29 HG3 -0.10 0.03 -0.08 -0.04 2.56 2.37 2uvsA13 MET 29 HE3 -0.02 0.00 0.02 -0.04 2.10 2.06 2uvsA13 ASN 30 H -0.01 0.16 0.11 -0.55 8.53 8.24 2uvsA13 ASN 30 HA 0.00 0.00 0.44 -0.75 4.76 4.45 2uvsA13 ASN 30 HB2 -0.00 -0.00 0.17 -0.04 2.88 3.00 2uvsA13 ASN 30 HB3 0.00 0.03 0.20 -0.04 2.79 2.98 2uvsA13 ASN 30 HD21 -0.00 -0.03 0.05 -0.04 7.03 7.01 2uvsA13 ASN 30 HD22 -0.00 0.01 0.02 -0.04 7.74 7.73 2uvsA13 ARG 31 H 0.01 0.15 0.40 -0.55 8.46 8.46 2uvsA13 ARG 31 HA 0.01 -0.03 0.42 -0.75 4.34 3.98 2uvsA13 ARG 31 HB2 0.01 0.24 0.18 -0.04 1.90 2.29 2uvsA13 ARG 31 HB3 0.01 -0.04 0.18 -0.04 1.80 1.91 2uvsA13 ARG 31 HG2 0.01 -0.01 0.01 -0.04 1.67 1.63 2uvsA13 ARG 31 HG3 0.00 -0.11 -0.41 -0.04 1.67 1.11 2uvsA13 ARG 31 HD2 0.01 0.05 -0.05 -0.04 3.22 3.18 2uvsA13 ARG 31 HD3 0.01 -0.01 -0.00 -0.04 3.22 3.17 2uvsA13 LYS 32 H 0.02 0.53 -0.47 -0.55 8.42 7.94 2uvsA13 LYS 32 HA 0.03 0.05 0.91 -0.75 4.32 4.56 2uvsA13 LYS 32 HB2 0.04 -0.03 -0.27 -0.04 1.87 1.57 2uvsA13 LYS 32 HB3 0.07 0.08 -0.12 -0.04 1.79 1.78 2uvsA13 LYS 32 HG2 0.03 -0.05 -0.09 -0.04 1.46 1.31 2uvsA13 LYS 32 HG3 0.02 0.16 -0.16 -0.04 1.46 1.44 2uvsA13 LYS 32 HD2 0.03 0.01 -0.15 -0.04 1.69 1.54 2uvsA13 LYS 32 HD3 0.04 -0.01 -0.11 -0.04 1.68 1.55 2uvsA13 LYS 32 HE2 0.02 -0.02 -0.06 -0.04 2.99 2.89 2uvsA13 LYS 32 HE3 0.02 0.04 -0.09 -0.04 2.99 2.92 2uvsA13 CYS 33 H 0.05 0.50 0.37 -0.55 8.50 8.87 2uvsA13 CYS 33 HA 0.07 0.10 0.92 -0.75 4.58 4.91 2uvsA13 CYS 33 HB2 0.03 0.10 0.14 -0.04 2.97 3.20 2uvsA13 CYS 33 HB3 0.04 -0.06 -0.08 -0.04 2.97 2.82 2uvsA13 HIS 34 H 0.13 0.56 0.22 -0.55 8.41 8.77 2uvsA13 HIS 34 HA 0.01 0.17 1.00 -0.75 4.63 5.06 2uvsA13 HIS 34 HB2 0.01 -0.07 -0.34 -0.04 3.26 2.83 2uvsA13 HIS 34 HB3 0.02 -0.07 -0.06 -0.04 3.20 3.05 2uvsA13 HIS 34 HD2 0.01 -0.03 -0.09 -0.04 6.97 6.83 2uvsA13 HIS 34 HE1 0.01 -0.04 -0.12 -0.04 7.75 7.55 2uvsA13 CYS 35 H -0.11 0.37 -0.02 -0.55 8.50 8.20 2uvsA13 CYS 35 HA 0.04 0.19 1.00 -0.75 4.58 5.06 2uvsA13 CYS 35 HB2 -0.02 -0.06 -0.17 -0.04 2.97 2.68 2uvsA13 CYS 35 HB3 0.01 0.06 -0.14 -0.04 2.97 2.85 2uvsA13 THR 36 H 0.07 0.53 0.14 -0.55 8.28 8.47 2uvsA13 THR 36 HA 0.01 0.18 0.98 -0.75 4.39 4.81 2uvsA13 THR 36 HB 0.11 0.10 0.14 -0.04 4.32 4.62 2uvsA13 THR 36 HG23 -0.01 -0.01 -0.07 -0.04 1.22 1.09 2uvsA13 PRO 37 HA 0.04 0.01 0.53 -0.51 4.44 4.50 2uvsA13 PRO 37 HB2 0.01 0.10 -0.01 -0.04 2.28 2.33 2uvsA13 PRO 37 HB3 0.01 0.01 0.06 -0.04 2.02 2.06 2uvsA13 PRO 37 HG2 -0.00 0.04 0.04 -0.04 2.03 2.07 2uvsA13 PRO 37 HG3 -0.01 0.03 0.03 -0.04 2.03 2.04 2uvsA13 PRO 37 HD2 -0.01 0.09 0.23 -0.04 3.68 3.95 2uvsA13 PRO 37 HD3 -0.01 0.13 -0.01 -0.04 3.65 3.72 2uvsA13 LYS 38 H 0.03 0.09 0.11 -0.55 8.42 8.10 2uvsA13 LYS 38 HA 0.03 0.10 0.18 -0.75 4.32 3.87 2uvsA13 LYS 38 HB2 0.04 0.02 0.12 -0.04 1.87 2.01 2uvsA13 LYS 38 HB3 0.02 0.01 0.09 -0.04 1.79 1.87 2uvsA13 LYS 38 HG2 0.01 0.01 0.05 -0.04 1.46 1.49 2uvsA13 LYS 38 HG3 0.03 -0.00 0.05 -0.04 1.46 1.49 2uvsA13 LYS 38 HD2 0.02 0.01 0.03 -0.04 1.69 1.71 2uvsA13 LYS 38 HD3 0.01 0.00 0.03 -0.04 1.68 1.69 2uvsA13 LYS 38 HE2 0.01 -0.00 0.02 -0.04 2.99 2.97 2uvsA13 LYS 38 HE3 0.01 -0.01 0.02 -0.04 2.99 2.97