============================================================================= 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. TYR 16 0.840 2.409 -1.189 4.007 -99.200 -91.000 HIS 20 0.900 -2.582 -2.243 8.961 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1sx1A16 LYS 1 HA 0.01 -0.10 0.24 -0.75 4.32 3.72 1sx1A16 LYS 1 HB2 -0.00 -0.01 0.07 -0.04 1.87 1.89 1sx1A16 LYS 1 HB3 -0.00 -0.00 -0.08 -0.04 1.79 1.67 1sx1A16 LYS 1 HG2 0.02 0.00 0.05 -0.04 1.46 1.49 1sx1A16 LYS 1 HG3 0.01 0.00 0.02 -0.04 1.46 1.45 1sx1A16 LYS 1 HD2 0.02 -0.01 0.01 -0.04 1.69 1.67 1sx1A16 LYS 1 HD3 0.03 -0.02 0.06 -0.04 1.68 1.71 1sx1A16 LYS 1 HE2 0.02 0.01 0.03 -0.04 2.99 3.01 1sx1A16 LYS 1 HE3 0.02 0.00 0.02 -0.04 2.99 2.99 1sx1A16 VAL 2 H -0.04 0.10 0.13 -0.55 8.24 7.87 1sx1A16 VAL 2 HA -0.10 0.25 0.90 -0.75 4.13 4.41 1sx1A16 VAL 2 HB -0.28 0.08 -0.02 -0.04 2.12 1.86 1sx1A16 VAL 2 HG13 -0.88 -0.03 -0.08 -0.04 0.97 -0.06 1sx1A16 VAL 2 HG23 -0.28 -0.00 -0.06 -0.04 0.95 0.57 1sx1A16 GLY 3 H -0.10 0.22 0.08 -0.55 8.43 8.09 1sx1A16 GLY 3 HA2 -0.02 0.15 0.61 -0.51 4.01 4.24 1sx1A16 GLY 3 HA3 -0.03 0.08 0.39 -0.51 4.01 3.94 1sx1A16 ARG 4 H 0.03 0.51 0.20 -0.55 8.46 8.65 1sx1A16 ARG 4 HA 0.19 -0.03 0.37 -0.75 4.34 4.12 1sx1A16 ARG 4 HB2 0.11 -0.06 0.01 -0.04 1.90 1.92 1sx1A16 ARG 4 HB3 0.22 0.06 0.14 -0.04 1.80 2.18 1sx1A16 ARG 4 HG2 0.06 0.01 0.21 -0.04 1.67 1.91 1sx1A16 ARG 4 HG3 0.05 0.02 0.01 -0.04 1.67 1.71 1sx1A16 ARG 4 HD2 0.06 0.00 0.01 -0.04 3.22 3.26 1sx1A16 ARG 4 HD3 0.11 0.04 0.07 -0.04 3.22 3.41 1sx1A16 ASN 5 H 0.03 0.04 -0.69 -0.55 8.53 7.36 1sx1A16 ASN 5 HA 0.03 0.03 0.42 -0.75 4.76 4.49 1sx1A16 ASN 5 HB2 0.02 -0.05 0.04 -0.04 2.88 2.85 1sx1A16 ASN 5 HB3 0.01 0.05 -0.03 -0.04 2.79 2.78 1sx1A16 ASN 5 HD21 0.01 0.03 0.12 -0.04 7.03 7.15 1sx1A16 ASN 5 HD22 0.01 0.00 0.06 -0.04 7.74 7.78 1sx1A16 ASP 6 H 0.01 0.63 -0.34 -0.55 8.40 8.16 1sx1A16 ASP 6 HA 0.01 0.20 0.88 -0.75 4.63 4.96 1sx1A16 ASP 6 HB2 -0.02 -0.06 0.02 -0.04 2.71 2.62 1sx1A16 ASP 6 HB3 -0.04 -0.00 0.06 -0.04 2.70 2.68 1sx1A16 PRO 7 HA 0.04 -0.05 0.05 -0.51 4.44 3.98 1sx1A16 PRO 7 HB2 0.02 0.08 -0.10 -0.04 2.28 2.24 1sx1A16 PRO 7 HB3 0.02 0.09 -0.05 -0.04 2.02 2.04 1sx1A16 PRO 7 HG2 0.01 0.02 0.04 -0.04 2.03 2.06 1sx1A16 PRO 7 HG3 0.01 0.06 0.04 -0.04 2.03 2.11 1sx1A16 PRO 7 HD2 0.00 0.07 0.22 -0.04 3.68 3.94 1sx1A16 PRO 7 HD3 0.01 0.17 0.15 -0.04 3.65 3.94 1sx1A16 CYS 8 H 0.09 0.42 0.29 -0.55 8.50 8.75 1sx1A16 CYS 8 HA 0.22 0.02 0.39 -0.75 4.58 4.45 1sx1A16 CYS 8 HB2 0.15 0.30 -0.00 -0.04 2.97 3.38 1sx1A16 CYS 8 HB3 0.15 -0.20 0.07 -0.04 2.97 2.95 1sx1A16 PRO 9 HA 0.01 0.17 0.40 -0.51 4.44 4.51 1sx1A16 PRO 9 HB2 0.00 0.06 -0.02 -0.04 2.28 2.28 1sx1A16 PRO 9 HB3 -0.04 0.05 0.10 -0.04 2.02 2.10 1sx1A16 PRO 9 HG2 0.09 0.02 0.04 -0.04 2.03 2.14 1sx1A16 PRO 9 HG3 -0.08 0.06 0.05 -0.04 2.03 2.02 1sx1A16 PRO 9 HD2 0.28 -0.02 0.24 -0.04 3.68 4.13 1sx1A16 PRO 9 HD3 -0.10 0.18 0.14 -0.04 3.65 3.82 1sx1A16 CYS 10 H 0.12 0.00 -0.38 -0.55 8.50 7.70 1sx1A16 CYS 10 HA 0.03 0.10 0.31 -0.75 4.58 4.26 1sx1A16 CYS 10 HB2 0.09 0.08 -0.01 -0.04 2.97 3.09 1sx1A16 CYS 10 HB3 0.08 -0.01 0.04 -0.04 2.97 3.03 1sx1A16 GLY 11 H 0.06 0.21 -0.51 -0.55 8.43 7.65 1sx1A16 GLY 11 HA2 0.03 0.05 0.15 -0.51 4.01 3.73 1sx1A16 GLY 11 HA3 0.03 0.18 0.61 -0.51 4.01 4.32 1sx1A16 SER 12 H 0.06 -0.04 -0.06 -0.55 8.46 7.87 1sx1A16 SER 12 HA 0.03 0.23 0.67 -0.75 4.49 4.66 1sx1A16 SER 12 HB2 0.06 -0.10 0.12 -0.04 3.95 3.99 1sx1A16 SER 12 HB3 0.02 0.02 -0.01 -0.04 3.93 3.92 1sx1A16 GLY 13 H 0.04 0.04 0.09 -0.55 8.43 8.05 1sx1A16 GLY 13 HA2 0.02 0.06 0.25 -0.51 4.01 3.83 1sx1A16 GLY 13 HA3 0.01 0.19 0.58 -0.51 4.01 4.28 1sx1A16 LYS 14 H 0.02 0.03 0.10 -0.55 8.42 8.02 1sx1A16 LYS 14 HA 0.02 0.18 0.75 -0.75 4.32 4.50 1sx1A16 LYS 14 HB2 -0.01 0.03 -0.07 -0.04 1.87 1.78 1sx1A16 LYS 14 HB3 0.00 0.01 0.10 -0.04 1.79 1.86 1sx1A16 LYS 14 HG2 -0.00 -0.03 -0.10 -0.04 1.46 1.29 1sx1A16 LYS 14 HG3 -0.01 -0.07 0.03 -0.04 1.46 1.37 1sx1A16 LYS 14 HD2 -0.02 -0.04 0.04 -0.04 1.69 1.63 1sx1A16 LYS 14 HD3 -0.02 0.35 0.15 -0.04 1.68 2.12 1sx1A16 LYS 14 HE2 -0.00 -0.03 -0.02 -0.04 2.99 2.89 1sx1A16 LYS 14 HE3 -0.01 -0.01 0.01 -0.04 2.99 2.94 1sx1A16 LYS 15 H 0.03 0.17 0.09 -0.55 8.42 8.15 1sx1A16 LYS 15 HA 0.07 0.02 0.33 -0.75 4.32 3.98 1sx1A16 LYS 15 HB2 0.04 -0.09 0.00 -0.04 1.87 1.78 1sx1A16 LYS 15 HB3 0.07 0.37 0.03 -0.04 1.79 2.22 1sx1A16 LYS 15 HG2 0.03 0.22 -0.35 -0.04 1.46 1.32 1sx1A16 LYS 15 HG3 0.03 -0.04 -0.27 -0.04 1.46 1.15 1sx1A16 LYS 15 HD2 0.02 -0.06 0.01 -0.04 1.69 1.62 1sx1A16 LYS 15 HD3 0.02 0.08 -0.01 -0.04 1.68 1.72 1sx1A16 LYS 15 HE2 0.02 0.03 0.01 -0.04 2.99 3.00 1sx1A16 LYS 15 HE3 0.02 -0.08 0.11 -0.04 2.99 2.99 1sx1A16 TYR 16 H 0.19 0.66 0.21 -0.55 8.29 8.80 1sx1A16 TYR 16 HA 0.05 -0.08 0.52 -0.75 4.56 4.30 1sx1A16 TYR 16 HB2 0.02 0.22 0.22 -0.04 3.06 3.48 1sx1A16 TYR 16 HB3 0.02 -0.07 0.26 -0.04 2.98 3.15 1sx1A16 TYR 16 HD2 0.04 -0.02 0.11 -0.04 7.15 7.23 1sx1A16 TYR 16 HE2 0.02 0.05 0.03 -0.04 6.85 6.91 1sx1A16 LYS 17 H 0.14 0.30 0.02 -0.55 8.42 8.33 1sx1A16 LYS 17 HA -0.03 0.04 0.13 -0.75 4.32 3.70 1sx1A16 LYS 17 HB2 0.01 0.07 -0.04 -0.04 1.87 1.86 1sx1A16 LYS 17 HB3 0.04 0.01 -0.00 -0.04 1.79 1.80 1sx1A16 LYS 17 HG2 0.05 -0.01 -0.15 -0.04 1.46 1.31 1sx1A16 LYS 17 HG3 0.05 -0.13 -0.14 -0.04 1.46 1.19 1sx1A16 LYS 17 HD2 0.01 0.04 -0.26 -0.04 1.69 1.43 1sx1A16 LYS 17 HD3 0.02 0.01 -0.11 -0.04 1.68 1.56 1sx1A16 LYS 17 HE2 0.02 -0.02 -0.10 -0.04 2.99 2.85 1sx1A16 LYS 17 HE3 0.01 0.03 -0.08 -0.04 2.99 2.91 1sx1A16 GLN 18 H 0.03 0.01 -1.00 -0.55 8.47 6.97 1sx1A16 GLN 18 HA -0.02 0.17 0.63 -0.75 4.36 4.38 1sx1A16 GLN 18 HB2 0.01 -0.13 0.03 -0.04 2.15 2.02 1sx1A16 GLN 18 HB3 -0.00 0.04 0.14 -0.04 2.02 2.16 1sx1A16 GLN 18 HG2 0.02 -0.11 -0.16 -0.04 2.40 2.11 1sx1A16 GLN 18 HG3 0.02 -0.03 0.00 -0.04 2.39 2.34 1sx1A16 GLN 18 HE21 0.01 -0.01 -0.02 -0.04 6.97 6.91 1sx1A16 GLN 18 HE22 0.00 0.03 -0.04 -0.04 7.69 7.64 1sx1A16 CYS 19 H -0.05 0.45 -0.39 -0.55 8.50 7.95 1sx1A16 CYS 19 HA -0.14 0.13 0.69 -0.75 4.58 4.51 1sx1A16 CYS 19 HB2 -0.00 0.06 -0.43 -0.04 2.97 2.55 1sx1A16 CYS 19 HB3 0.03 -0.29 0.11 -0.04 2.97 2.78 1sx1A16 HIS 20 H -0.07 0.01 0.31 -0.55 8.41 8.12 1sx1A16 HIS 20 HA -0.14 0.30 0.97 -0.75 4.63 5.00 1sx1A16 HIS 20 HB2 -0.13 -0.13 0.13 -0.04 3.26 3.08 1sx1A16 HIS 20 HB3 -0.20 0.06 -0.00 -0.04 3.20 3.02 1sx1A16 HIS 20 HD2 -0.05 0.05 0.03 -0.04 6.97 6.95 1sx1A16 HIS 20 HE1 0.01 -0.00 -0.05 -0.04 7.75 7.66 1sx1A16 GLY 21 H -0.59 -0.05 0.20 -0.55 8.43 7.44 1sx1A16 GLY 21 HA2 -1.20 0.07 0.29 -0.51 4.01 2.67 1sx1A16 GLY 21 HA3 -0.53 -0.22 -0.01 -0.51 4.01 2.74 1sx1A16 ARG 22 H -0.17 0.07 -0.83 -0.55 8.46 6.97 1sx1A16 ARG 22 HA -0.05 0.03 0.19 -0.75 4.34 3.75 1sx1A16 ARG 22 HB2 -0.05 -0.02 0.02 -0.04 1.90 1.81 1sx1A16 ARG 22 HB3 -0.06 0.29 0.07 -0.04 1.80 2.06 1sx1A16 ARG 22 HG2 -0.11 -0.05 -0.36 -0.04 1.67 1.10 1sx1A16 ARG 22 HG3 -0.07 -0.02 -0.07 -0.04 1.67 1.47 1sx1A16 ARG 22 HD2 -0.07 0.22 -0.13 -0.04 3.22 3.21 1sx1A16 ARG 22 HD3 -0.12 0.17 -0.31 -0.04 3.22 2.93