============================================================================= 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. TYR 13 0.840 19.747 4.877 -5.012 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1tt3A22 CYS 1 HA 0.01 -0.01 0.10 -0.75 4.58 3.93 1tt3A22 CYS 1 HB2 0.02 -0.19 -0.44 -0.04 2.97 2.32 1tt3A22 CYS 1 HB3 0.02 0.01 -0.18 -0.04 2.97 2.78 1tt3A22 LYS 2 H 0.02 0.58 0.25 -0.55 8.42 8.71 1tt3A22 LYS 2 HA 0.01 0.20 0.94 -0.75 4.32 4.72 1tt3A22 LYS 2 HB2 0.01 0.16 0.08 -0.04 1.87 2.09 1tt3A22 LYS 2 HB3 0.01 -0.01 0.04 -0.04 1.79 1.80 1tt3A22 LYS 2 HG2 0.01 -0.06 0.03 -0.04 1.46 1.39 1tt3A22 LYS 2 HG3 0.01 0.18 -0.05 -0.04 1.46 1.56 1tt3A22 LYS 2 HD2 0.01 0.04 -0.13 -0.04 1.69 1.57 1tt3A22 LYS 2 HD3 0.01 -0.08 -0.05 -0.04 1.68 1.51 1tt3A22 LYS 2 HE2 0.00 0.11 -0.14 -0.04 2.99 2.93 1tt3A22 LYS 2 HE3 0.00 -0.05 -0.06 -0.04 2.99 2.84 1tt3A22 GLY 3 H 0.01 0.14 0.11 -0.55 8.43 8.14 1tt3A22 GLY 3 HA2 0.01 -0.02 0.33 -0.51 4.01 3.82 1tt3A22 GLY 3 HA3 0.01 0.09 0.30 -0.51 4.01 3.90 1tt3A22 LYS 4 H 0.01 0.13 0.13 -0.55 8.42 8.13 1tt3A22 LYS 4 HA 0.01 -0.07 0.40 -0.75 4.32 3.91 1tt3A22 LYS 4 HB2 0.01 0.07 0.02 -0.04 1.87 1.93 1tt3A22 LYS 4 HB3 0.00 0.15 0.17 -0.04 1.79 2.07 1tt3A22 LYS 4 HG2 0.00 0.03 0.13 -0.04 1.46 1.58 1tt3A22 LYS 4 HG3 0.00 -0.11 0.20 -0.04 1.46 1.52 1tt3A22 LYS 4 HD2 0.00 0.06 -0.09 -0.04 1.69 1.62 1tt3A22 LYS 4 HD3 0.00 -0.01 0.02 -0.04 1.68 1.65 1tt3A22 LYS 4 HE2 0.00 -0.01 0.01 -0.04 2.99 2.95 1tt3A22 LYS 4 HE3 0.00 -0.05 0.06 -0.04 2.99 2.96 1tt3A22 GLY 5 H 0.01 0.26 0.11 -0.55 8.43 8.26 1tt3A22 GLY 5 HA2 0.01 0.02 0.25 -0.51 4.01 3.78 1tt3A22 GLY 5 HA3 0.01 0.16 0.81 -0.51 4.01 4.47 1tt3A22 ALA 6 H 0.01 0.42 -0.10 -0.55 8.40 8.18 1tt3A22 ALA 6 HA 0.01 0.14 0.76 -0.75 4.34 4.49 1tt3A22 ALA 6 HB3 0.01 0.04 0.02 -0.04 1.41 1.44 1tt3A22 LYS 7 H 0.01 0.08 0.16 -0.55 8.42 8.11 1tt3A22 LYS 7 HA 0.01 0.24 0.46 -0.75 4.32 4.27 1tt3A22 LYS 7 HB2 0.00 -0.00 0.05 -0.04 1.87 1.87 1tt3A22 LYS 7 HB3 0.00 0.02 0.16 -0.04 1.79 1.93 1tt3A22 LYS 7 HG2 0.01 0.00 -0.12 -0.04 1.46 1.31 1tt3A22 LYS 7 HG3 0.00 0.01 -0.07 -0.04 1.46 1.35 1tt3A22 LYS 7 HD2 0.00 0.01 0.13 -0.04 1.69 1.79 1tt3A22 LYS 7 HD3 0.00 -0.03 0.04 -0.04 1.68 1.65 1tt3A22 LYS 7 HE2 0.00 0.01 0.00 -0.04 2.99 2.96 1tt3A22 LYS 7 HE3 0.00 0.01 0.02 -0.04 2.99 2.98 1tt3A22 CYS 8 H 0.01 0.44 0.17 -0.55 8.50 8.57 1tt3A22 CYS 8 HA 0.02 0.16 0.55 -0.75 4.58 4.56 1tt3A22 CYS 8 HB2 0.07 -0.12 -0.24 -0.04 2.97 2.63 1tt3A22 CYS 8 HB3 0.04 0.23 -0.46 -0.04 2.97 2.74 1tt3A22 SER 9 H -0.01 0.00 0.11 -0.55 8.46 8.02 1tt3A22 SER 9 HA -0.04 0.26 0.86 -0.75 4.49 4.82 1tt3A22 SER 9 HB2 -0.13 -0.18 0.09 -0.04 3.95 3.69 1tt3A22 SER 9 HB3 -0.06 0.17 0.07 -0.04 3.93 4.06 1tt3A22 LYS 10 H -0.05 0.30 0.17 -0.55 8.42 8.28 1tt3A22 LYS 10 HA -0.01 0.06 0.37 -0.75 4.32 4.00 1tt3A22 LYS 10 HB2 0.00 0.08 0.09 -0.04 1.87 2.00 1tt3A22 LYS 10 HB3 0.00 -0.01 0.10 -0.04 1.79 1.84 1tt3A22 LYS 10 HG2 -0.02 0.06 0.04 -0.04 1.46 1.50 1tt3A22 LYS 10 HG3 -0.06 -0.19 0.10 -0.04 1.46 1.27 1tt3A22 LYS 10 HD2 -0.07 0.01 -0.35 -0.04 1.69 1.25 1tt3A22 LYS 10 HD3 -0.02 0.03 -0.12 -0.04 1.68 1.52 1tt3A22 LYS 10 HE2 -0.03 -0.01 -0.03 -0.04 2.99 2.89 1tt3A22 LYS 10 HE3 -0.02 0.04 -0.05 -0.04 2.99 2.92 1tt3A22 LEU 11 H -0.19 -0.05 -0.50 -0.55 8.37 7.08 1tt3A22 LEU 11 HA -0.31 0.28 0.85 -0.75 4.35 4.42 1tt3A22 LEU 11 HB2 -0.11 0.06 0.12 -0.04 1.64 1.67 1tt3A22 LEU 11 HB3 -0.09 0.05 0.01 -0.04 1.64 1.57 1tt3A22 LEU 11 HG -0.09 -0.15 -0.04 -0.04 1.64 1.32 1tt3A22 LEU 11 HD13 -0.10 0.00 -0.15 -0.04 0.93 0.64 1tt3A22 LEU 11 HD23 -0.05 0.02 -0.02 -0.04 0.89 0.80 1tt3A22 MET 12 H -0.48 0.13 -0.19 -0.55 8.47 7.38 1tt3A22 MET 12 HA -0.18 0.27 0.79 -0.75 4.52 4.64 1tt3A22 MET 12 HB2 -0.10 -0.19 0.04 -0.04 2.15 1.85 1tt3A22 MET 12 HB3 -0.06 0.09 0.01 -0.04 2.03 2.03 1tt3A22 MET 12 HG2 -0.12 0.29 -0.64 -0.04 2.63 2.12 1tt3A22 MET 12 HG3 -0.09 -0.13 -0.19 -0.04 2.56 2.11 1tt3A22 MET 12 HE3 -0.03 -0.01 -0.04 -0.04 2.10 1.98 1tt3A22 TYR 13 H -0.35 0.44 0.29 -0.55 8.29 8.12 1tt3A22 TYR 13 HA 0.00 -0.12 0.38 -0.75 4.56 4.06 1tt3A22 TYR 13 HB2 0.00 0.31 0.21 -0.04 3.06 3.54 1tt3A22 TYR 13 HB3 0.00 -0.01 0.28 -0.04 2.98 3.21 1tt3A22 TYR 13 HD2 0.00 -0.09 -0.05 -0.04 7.15 6.97 1tt3A22 TYR 13 HE2 0.00 0.00 -0.03 -0.04 6.85 6.78 1tt3A22 ASP 14 H 0.02 -0.19 -0.04 -0.55 8.40 7.64 1tt3A22 ASP 14 HA 0.04 0.24 0.39 -0.75 4.63 4.54 1tt3A22 ASP 14 HB2 0.00 -0.20 0.12 -0.04 2.71 2.60 1tt3A22 ASP 14 HB3 0.01 0.05 0.20 -0.04 2.70 2.92 1tt3A22 CYS 15 H 0.07 0.86 -0.35 -0.55 8.50 8.54 1tt3A22 CYS 15 HA 0.03 0.30 0.91 -0.75 4.58 5.06 1tt3A22 CYS 15 HB2 0.05 0.28 -0.57 -0.04 2.97 2.70 1tt3A22 CYS 15 HB3 0.03 -0.07 -0.46 -0.04 2.97 2.43 1tt3A22 CYS 16 H 0.02 0.18 -0.06 -0.55 8.50 8.10 1tt3A22 CYS 16 HA 0.02 0.07 0.23 -0.75 4.58 4.14 1tt3A22 CYS 16 HB2 0.01 -0.15 -0.57 -0.04 2.97 2.22 1tt3A22 CYS 16 HB3 0.01 -0.02 -0.21 -0.04 2.97 2.71 1tt3A22 THR 17 H 0.01 0.17 -0.73 -0.55 8.28 7.18 1tt3A22 THR 17 HA 0.00 0.24 0.86 -0.75 4.39 4.74 1tt3A22 THR 17 HB 0.01 -0.29 0.20 -0.04 4.32 4.20 1tt3A22 THR 17 HG23 0.00 0.02 0.12 -0.04 1.22 1.32 1tt3A22 GLY 18 H 0.01 0.50 -0.13 -0.55 8.43 8.26 1tt3A22 GLY 18 HA2 -0.01 -0.00 0.27 -0.51 4.01 3.75 1tt3A22 GLY 18 HA3 -0.00 0.12 0.90 -0.51 4.01 4.51 1tt3A22 SER 19 H -0.01 0.17 0.14 -0.55 8.46 8.21 1tt3A22 SER 19 HA 0.06 0.21 0.84 -0.75 4.49 4.84 1tt3A22 SER 19 HB2 -0.14 -0.08 0.16 -0.04 3.95 3.84 1tt3A22 SER 19 HB3 -0.19 0.08 -0.01 -0.04 3.93 3.78 1tt3A22 CYS 20 H 0.28 0.10 0.09 -0.55 8.50 8.41 1tt3A22 CYS 20 HA 0.07 0.08 0.16 -0.75 4.58 4.14 1tt3A22 CYS 20 HB2 0.15 -0.07 -0.22 -0.04 2.97 2.79 1tt3A22 CYS 20 HB3 0.21 0.06 -0.11 -0.04 2.97 3.09 1tt3A22 ARG 21 H 0.04 0.22 -0.19 -0.55 8.46 7.98 1tt3A22 ARG 21 HA 0.03 0.08 0.67 -0.75 4.34 4.36 1tt3A22 ARG 21 HB2 0.02 0.08 0.07 -0.04 1.90 2.03 1tt3A22 ARG 21 HB3 0.01 -0.02 0.12 -0.04 1.80 1.88 1tt3A22 ARG 21 HG2 0.01 0.04 0.13 -0.04 1.67 1.81 1tt3A22 ARG 21 HG3 0.01 -0.01 -0.16 -0.04 1.67 1.47 1tt3A22 ARG 21 HD2 0.01 0.02 -0.01 -0.04 3.22 3.19 1tt3A22 ARG 21 HD3 0.01 -0.03 -0.00 -0.04 3.22 3.15 1tt3A22 SER 22 H 0.03 0.16 0.02 -0.55 8.46 8.12 1tt3A22 SER 22 HA 0.02 0.03 0.32 -0.75 4.49 4.11 1tt3A22 SER 22 HB2 0.01 0.22 0.28 -0.04 3.95 4.42 1tt3A22 SER 22 HB3 0.01 -0.01 0.19 -0.04 3.93 4.09 1tt3A22 GLY 23 H 0.02 -0.01 -0.24 -0.55 8.43 7.66 1tt3A22 GLY 23 HA2 0.01 -0.00 0.33 -0.51 4.01 3.84 1tt3A22 GLY 23 HA3 0.01 0.22 0.69 -0.51 4.01 4.42 1tt3A22 LYS 24 H 0.02 0.36 -0.77 -0.55 8.42 7.47 1tt3A22 LYS 24 HA 0.01 0.13 0.60 -0.75 4.32 4.30 1tt3A22 LYS 24 HB2 0.01 -0.02 -0.13 -0.04 1.87 1.69 1tt3A22 LYS 24 HB3 0.01 0.07 -0.08 -0.04 1.79 1.75 1tt3A22 LYS 24 HG2 0.01 -0.02 -0.06 -0.04 1.46 1.35 1tt3A22 LYS 24 HG3 0.01 -0.10 -0.47 -0.04 1.46 0.86 1tt3A22 LYS 24 HD2 0.01 0.13 -0.00 -0.04 1.69 1.78 1tt3A22 LYS 24 HD3 0.01 -0.07 -0.24 -0.04 1.68 1.34 1tt3A22 LYS 24 HE2 0.00 -0.05 -0.05 -0.04 2.99 2.85 1tt3A22 LYS 24 HE3 0.01 -0.04 -0.19 -0.04 2.99 2.73 1tt3A22 CYS 25 H 0.02 0.94 -0.19 -0.55 8.50 8.71 1tt3A22 CYS 25 HA 0.03 0.03 0.02 -0.75 4.58 3.90 1tt3A22 CYS 25 HB2 0.02 -0.08 0.20 -0.04 2.97 3.06 1tt3A22 CYS 25 HB3 0.02 -0.07 -0.08 -0.04 2.97 2.79