============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 1 rings ring int. center anis. iso. HIS 9 0.900 -3.745 -1.114 2.779 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1du9A19 VAL 1 HA 0.02 -0.17 0.20 -0.75 4.13 3.43 1du9A19 VAL 1 HB 0.13 0.02 -0.17 -0.04 2.12 2.06 1du9A19 VAL 1 HG13 0.03 0.01 0.03 -0.04 0.97 1.00 1du9A19 VAL 1 HG23 -0.20 0.00 0.02 -0.04 0.95 0.73 1du9A19 GLY 2 H 0.03 -0.00 -0.00 -0.55 8.43 7.91 1du9A19 GLY 2 HA2 0.02 0.32 0.71 -0.51 4.01 4.55 1du9A19 GLY 2 HA3 0.02 -0.09 0.41 -0.51 4.01 3.84 1du9A19 CYS 3 H 0.02 0.15 0.15 -0.55 8.50 8.27 1du9A19 CYS 3 HA 0.03 0.23 0.66 -0.75 4.58 4.75 1du9A19 CYS 3 HB2 0.01 0.00 0.08 -0.04 2.97 3.02 1du9A19 CYS 3 HB3 0.01 0.06 -0.08 -0.04 2.97 2.92 1du9A19 GLU 4 H 0.02 0.04 0.03 -0.55 8.60 8.14 1du9A19 GLU 4 HA 0.01 0.24 0.68 -0.75 4.29 4.46 1du9A19 GLU 4 HB2 0.01 -0.03 0.07 -0.04 2.09 2.10 1du9A19 GLU 4 HB3 0.01 0.03 0.01 -0.04 1.99 2.00 1du9A19 GLU 4 HG2 0.00 0.03 0.17 -0.04 2.34 2.50 1du9A19 GLU 4 HG3 0.00 0.02 0.05 -0.04 2.34 2.37 1du9A19 GLU 5 H 0.04 0.06 -0.68 -0.55 8.60 7.47 1du9A19 GLU 5 HA 0.03 0.25 0.79 -0.75 4.29 4.60 1du9A19 GLU 5 HB2 0.06 -0.21 -0.03 -0.04 2.09 1.86 1du9A19 GLU 5 HB3 0.07 0.11 0.12 -0.04 1.99 2.25 1du9A19 GLU 5 HG2 0.02 -0.08 -0.26 -0.04 2.34 1.98 1du9A19 GLU 5 HG3 0.02 0.04 -0.01 -0.04 2.34 2.35 1du9A19 CYS 6 H 0.01 0.14 -0.41 -0.55 8.50 7.69 1du9A19 CYS 6 HA -0.21 0.16 0.57 -0.75 4.58 4.34 1du9A19 CYS 6 HB2 -0.04 0.09 0.05 -0.04 2.97 3.02 1du9A19 CYS 6 HB3 -0.17 0.05 -0.08 -0.04 2.97 2.73 1du9A19 PRO 7 HA -0.06 0.10 0.26 -0.51 4.44 4.23 1du9A19 PRO 7 HB2 -0.02 0.02 -0.12 -0.04 2.28 2.13 1du9A19 PRO 7 HB3 -0.03 0.03 0.04 -0.04 2.02 2.03 1du9A19 PRO 7 HG2 -0.02 0.06 -0.01 -0.04 2.03 2.02 1du9A19 PRO 7 HG3 -0.03 0.05 0.04 -0.04 2.03 2.05 1du9A19 PRO 7 HD2 -0.02 -0.01 -0.27 -0.04 3.68 3.35 1du9A19 PRO 7 HD3 -0.04 0.15 0.07 -0.04 3.65 3.79 1du9A19 MET 8 H -0.02 -0.04 -1.05 -0.55 8.47 6.81 1du9A19 MET 8 HA 0.00 0.10 0.55 -0.75 4.52 4.41 1du9A19 MET 8 HB2 0.04 0.11 -0.07 -0.04 2.15 2.19 1du9A19 MET 8 HB3 0.03 -0.03 -0.04 -0.04 2.03 1.95 1du9A19 MET 8 HG2 0.01 -0.02 -0.05 -0.04 2.63 2.54 1du9A19 MET 8 HG3 0.00 0.01 -0.18 -0.04 2.56 2.35 1du9A19 MET 8 HE3 -0.00 -0.00 -0.09 -0.04 2.10 1.96 1du9A19 HIS 9 H 0.01 0.15 -0.12 -0.55 8.41 7.90 1du9A19 HIS 9 HA 0.00 0.02 0.82 -0.75 4.63 4.72 1du9A19 HIS 9 HB2 0.00 -0.06 0.07 -0.04 3.26 3.23 1du9A19 HIS 9 HB3 0.00 0.11 0.14 -0.04 3.20 3.40 1du9A19 HIS 9 HD2 0.00 0.02 -0.20 -0.04 6.97 6.75 1du9A19 HIS 9 HE1 0.00 -0.13 -0.07 -0.04 7.75 7.51 1du9A19 CYS 10 H 0.11 0.07 0.09 -0.55 8.50 8.22 1du9A19 CYS 10 HA 0.06 -0.06 0.34 -0.75 4.58 4.17 1du9A19 CYS 10 HB2 0.07 -0.03 -0.36 -0.04 2.97 2.61 1du9A19 CYS 10 HB3 -0.12 0.08 0.34 -0.04 2.97 3.23 1du9A19 LYS 11 H 0.02 0.10 0.07 -0.55 8.42 8.06 1du9A19 LYS 11 HA -0.02 0.22 0.88 -0.75 4.32 4.64 1du9A19 LYS 11 HB2 0.00 -0.06 0.13 -0.04 1.87 1.90 1du9A19 LYS 11 HB3 -0.00 0.02 -0.02 -0.04 1.79 1.75 1du9A19 LYS 11 HG2 -0.01 0.11 -0.56 -0.04 1.46 0.96 1du9A19 LYS 11 HG3 0.00 -0.00 -0.08 -0.04 1.46 1.33 1du9A19 LYS 11 HD2 -0.01 -0.04 -0.03 -0.04 1.69 1.57 1du9A19 LYS 11 HD3 -0.01 0.18 -0.04 -0.04 1.68 1.77 1du9A19 LYS 11 HE2 -0.00 -0.03 -0.01 -0.04 2.99 2.90 1du9A19 LYS 11 HE3 0.00 -0.01 -0.01 -0.04 2.99 2.93 1du9A19 GLY 12 H -0.01 0.21 -0.04 -0.55 8.43 8.04 1du9A19 GLY 12 HA2 -0.00 0.22 0.82 -0.51 4.01 4.53 1du9A19 GLY 12 HA3 -0.00 -0.08 0.32 -0.51 4.01 3.73 1du9A19 LYS 13 H -0.01 -0.04 0.14 -0.55 8.42 7.96 1du9A19 LYS 13 HA -0.01 0.17 0.58 -0.75 4.32 4.31 1du9A19 LYS 13 HB2 -0.00 0.16 -0.14 -0.04 1.87 1.85 1du9A19 LYS 13 HB3 -0.00 -0.07 -0.01 -0.04 1.79 1.67 1du9A19 LYS 13 HG2 -0.00 0.01 -0.18 -0.04 1.46 1.24 1du9A19 LYS 13 HG3 -0.00 0.03 0.07 -0.04 1.46 1.51 1du9A19 LYS 13 HD2 -0.00 -0.02 -0.06 -0.04 1.69 1.57 1du9A19 LYS 13 HD3 -0.00 -0.01 -0.03 -0.04 1.68 1.60 1du9A19 LYS 13 HE2 -0.00 0.03 -0.00 -0.04 2.99 2.98 1du9A19 LYS 13 HE3 -0.00 -0.01 -0.05 -0.04 2.99 2.89 1du9A19 ASN 14 H -0.00 0.05 0.12 -0.55 8.53 8.15 1du9A19 ASN 14 HA -0.01 0.28 0.90 -0.75 4.76 5.18 1du9A19 ASN 14 HB2 -0.00 -0.03 0.10 -0.04 2.88 2.91 1du9A19 ASN 14 HB3 -0.00 0.02 0.25 -0.04 2.79 3.02 1du9A19 ASN 14 HD21 -0.00 0.06 0.10 -0.04 7.03 7.14 1du9A19 ASN 14 HD22 -0.00 -0.02 -0.01 -0.04 7.74 7.67 1du9A19 ALA 15 H -0.01 0.01 -0.27 -0.55 8.40 7.59 1du9A19 ALA 15 HA -0.01 0.47 0.75 -0.75 4.34 4.80 1du9A19 ALA 15 HB3 -0.01 -0.01 -0.06 -0.04 1.41 1.28 1du9A19 LYS 16 H -0.01 0.16 -0.23 -0.55 8.42 7.79 1du9A19 LYS 16 HA -0.03 0.25 0.81 -0.75 4.32 4.59 1du9A19 LYS 16 HB2 -0.01 0.05 -0.06 -0.04 1.87 1.80 1du9A19 LYS 16 HB3 -0.01 -0.23 0.05 -0.04 1.79 1.56 1du9A19 LYS 16 HG2 -0.01 -0.09 -0.05 -0.04 1.46 1.27 1du9A19 LYS 16 HG3 -0.02 0.22 -0.18 -0.04 1.46 1.44 1du9A19 LYS 16 HD2 -0.02 0.00 0.03 -0.04 1.69 1.66 1du9A19 LYS 16 HD3 -0.02 0.03 0.02 -0.04 1.68 1.66 1du9A19 LYS 16 HE2 -0.01 -0.04 -0.01 -0.04 2.99 2.89 1du9A19 LYS 16 HE3 -0.01 -0.03 -0.00 -0.04 2.99 2.91 1du9A19 PRO 17 HA -0.04 0.08 0.29 -0.51 4.44 4.26 1du9A19 PRO 17 HB2 -0.05 -0.00 -0.10 -0.04 2.28 2.09 1du9A19 PRO 17 HB3 -0.13 0.10 -0.05 -0.04 2.02 1.89 1du9A19 PRO 17 HG2 -0.04 -0.01 0.05 -0.04 2.03 1.99 1du9A19 PRO 17 HG3 -0.08 0.05 -0.06 -0.04 2.03 1.90 1du9A19 PRO 17 HD2 -0.04 0.06 0.20 -0.04 3.68 3.86 1du9A19 PRO 17 HD3 -0.07 0.31 0.15 -0.04 3.65 4.00 1du9A19 THR 18 H 0.00 0.42 0.29 -0.55 8.28 8.44 1du9A19 THR 18 HA -0.00 0.16 0.92 -0.75 4.39 4.71 1du9A19 THR 18 HB -0.00 0.01 -0.06 -0.04 4.32 4.24 1du9A19 THR 18 HG23 0.01 -0.02 -0.01 -0.04 1.22 1.16 1du9A19 CYS 19 H 0.00 0.18 0.12 -0.55 8.50 8.26 1du9A19 CYS 19 HA 0.01 0.18 0.72 -0.75 4.58 4.75 1du9A19 CYS 19 HB2 0.00 0.03 0.14 -0.04 2.97 3.10 1du9A19 CYS 19 HB3 0.01 -0.09 -0.07 -0.04 2.97 2.78 1du9A19 ASP 20 H 0.01 0.59 0.01 -0.55 8.40 8.46 1du9A19 ASP 20 HA 0.01 0.13 0.94 -0.75 4.63 4.96 1du9A19 ASP 20 HB2 0.01 0.02 -0.14 -0.04 2.71 2.56 1du9A19 ASP 20 HB3 0.01 0.08 0.15 -0.04 2.70 2.89 1du9A19 ASP 21 H 0.00 0.20 0.06 -0.55 8.40 8.12 1du9A19 ASP 21 HA 0.00 0.03 0.32 -0.75 4.63 4.24 1du9A19 ASP 21 HB2 0.00 0.19 -0.06 -0.04 2.71 2.80 1du9A19 ASP 21 HB3 0.00 0.02 0.18 -0.04 2.70 2.86 1du9A19 GLY 22 H 0.01 0.04 -0.22 -0.55 8.43 7.71 1du9A19 GLY 22 HA2 0.01 -0.06 0.21 -0.51 4.01 3.66 1du9A19 GLY 22 HA3 0.01 0.11 0.38 -0.51 4.01 3.99 1du9A19 VAL 23 H 0.01 0.10 -0.82 -0.55 8.24 6.98 1du9A19 VAL 23 HA 0.01 0.17 0.93 -0.75 4.13 4.50 1du9A19 VAL 23 HB 0.01 0.09 0.20 -0.04 2.12 2.38 1du9A19 VAL 23 HG13 0.01 -0.01 -0.05 -0.04 0.97 0.88 1du9A19 VAL 23 HG23 0.01 0.05 -0.10 -0.04 0.95 0.87 1du9A19 CYS 24 H 0.04 0.19 -0.01 -0.55 8.50 8.17 1du9A19 CYS 24 HA 0.04 0.27 0.65 -0.75 4.58 4.79 1du9A19 CYS 24 HB2 0.06 -0.10 -0.18 -0.04 2.97 2.71 1du9A19 CYS 24 HB3 0.16 0.09 -0.03 -0.04 2.97 3.15 1du9A19 ASN 25 H 0.04 0.26 0.29 -0.55 8.53 8.57 1du9A19 ASN 25 HA 0.11 0.09 0.58 -0.75 4.76 4.78 1du9A19 ASN 25 HB2 0.03 0.04 -0.25 -0.04 2.88 2.66 1du9A19 ASN 25 HB3 0.03 -0.04 -0.10 -0.04 2.79 2.64 1du9A19 ASN 25 HD21 0.02 -0.09 0.03 -0.04 7.03 6.95 1du9A19 ASN 25 HD22 0.04 0.48 -0.00 -0.04 7.74 8.21 1du9A19 CYS 26 H 0.10 0.19 0.08 -0.55 8.50 8.32 1du9A19 CYS 26 HA -0.02 0.07 0.37 -0.75 4.58 4.25 1du9A19 CYS 26 HB2 -0.02 0.03 -0.22 -0.04 2.97 2.71 1du9A19 CYS 26 HB3 -0.10 0.12 -0.04 -0.04 2.97 2.92 1du9A19 ASN 27 H -0.01 0.48 0.01 -0.55 8.53 8.47 1du9A19 ASN 27 HA 0.01 0.18 0.80 -0.75 4.76 5.00 1du9A19 ASN 27 HB2 0.00 -0.03 0.13 -0.04 2.88 2.94 1du9A19 ASN 27 HB3 0.00 -0.00 0.05 -0.04 2.79 2.80 1du9A19 ASN 27 HD21 0.01 -0.04 -0.07 -0.04 7.03 6.89 1du9A19 ASN 27 HD22 0.01 0.00 -0.12 -0.04 7.74 7.59 1du9A19 VAL 28 H -0.00 0.15 0.13 -0.55 8.24 7.97 1du9A19 VAL 28 HA -0.00 0.62 0.94 -0.75 4.13 4.93 1du9A19 VAL 28 HB -0.00 -0.02 0.09 -0.04 2.12 2.16 1du9A19 VAL 28 HG13 -0.00 0.00 0.09 -0.04 0.97 1.01 1du9A19 VAL 28 HG23 0.00 0.02 -0.15 -0.04 0.95 0.78