============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. TRP 10 1.040 -3.387 2.547 -4.563 -99.200 -91.000 TRP6 10 1.020 -4.177 3.597 -6.558 -99.200 -91.000 HIS 17 0.900 -0.510 1.380 4.231 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2di2A13 ALA 1 HA 0.00 -0.16 0.22 -0.75 4.34 3.65 2di2A13 ALA 1 HB3 0.00 0.02 0.10 -0.04 1.41 1.49 2di2A13 GLN 2 H 0.00 0.10 0.11 -0.55 8.47 8.13 2di2A13 GLN 2 HA 0.00 0.17 0.57 -0.75 4.36 4.34 2di2A13 GLN 2 HB2 0.00 0.03 0.05 -0.04 2.15 2.19 2di2A13 GLN 2 HB3 0.00 0.04 0.08 -0.04 2.02 2.10 2di2A13 GLN 2 HG2 0.00 -0.32 0.11 -0.04 2.40 2.16 2di2A13 GLN 2 HG3 0.00 0.05 -0.08 -0.04 2.39 2.31 2di2A13 GLN 2 HE21 0.00 0.02 0.00 -0.04 6.97 6.95 2di2A13 GLN 2 HE22 0.00 0.01 0.00 -0.04 7.69 7.67 2di2A13 GLN 3 H 0.00 -0.15 -0.08 -0.55 8.47 7.70 2di2A13 GLN 3 HA 0.00 0.17 0.32 -0.75 4.36 4.10 2di2A13 GLN 3 HB2 0.00 0.21 -0.35 -0.04 2.15 1.98 2di2A13 GLN 3 HB3 0.00 -0.08 -0.16 -0.04 2.02 1.73 2di2A13 GLN 3 HG2 0.00 -0.03 0.01 -0.04 2.40 2.34 2di2A13 GLN 3 HG3 0.00 0.03 0.12 -0.04 2.39 2.50 2di2A13 GLN 3 HE21 0.00 -0.01 0.02 -0.04 6.97 6.94 2di2A13 GLN 3 HE22 0.00 -0.01 0.02 -0.04 7.69 7.66 2di2A13 ARG 4 H 0.00 -0.02 -0.03 -0.55 8.46 7.86 2di2A13 ARG 4 HA 0.00 -0.05 0.33 -0.75 4.34 3.87 2di2A13 ARG 4 HB2 0.00 0.04 0.15 -0.04 1.90 2.05 2di2A13 ARG 4 HB3 0.00 0.02 0.08 -0.04 1.80 1.86 2di2A13 ARG 4 HG2 0.00 0.03 -0.11 -0.04 1.67 1.56 2di2A13 ARG 4 HG3 0.00 -0.22 -0.71 -0.04 1.67 0.71 2di2A13 ARG 4 HD2 0.00 0.36 -0.18 -0.04 3.22 3.36 2di2A13 ARG 4 HD3 0.00 -0.04 0.11 -0.04 3.22 3.25 2di2A13 LYS 5 H 0.00 -0.04 -0.25 -0.55 8.42 7.58 2di2A13 LYS 5 HA 0.00 0.12 0.58 -0.75 4.32 4.28 2di2A13 LYS 5 HB2 0.00 0.09 -0.21 -0.04 1.87 1.71 2di2A13 LYS 5 HB3 0.00 -0.08 0.19 -0.04 1.79 1.86 2di2A13 LYS 5 HG2 0.00 0.38 0.10 -0.04 1.46 1.91 2di2A13 LYS 5 HG3 0.00 -0.08 0.03 -0.04 1.46 1.37 2di2A13 LYS 5 HD2 0.00 -0.09 0.06 -0.04 1.69 1.63 2di2A13 LYS 5 HD3 0.01 0.02 0.16 -0.04 1.68 1.83 2di2A13 LYS 5 HE2 0.01 0.03 0.05 -0.04 2.99 3.03 2di2A13 LYS 5 HE3 0.00 -0.03 0.03 -0.04 2.99 2.95 2di2A13 VAL 6 H 0.00 0.18 0.06 -0.55 8.24 7.93 2di2A13 VAL 6 HA -0.00 0.24 0.69 -0.75 4.13 4.31 2di2A13 VAL 6 HB -0.01 -0.03 -0.14 -0.04 2.12 1.90 2di2A13 VAL 6 HG13 -0.01 0.03 0.03 -0.04 0.97 0.99 2di2A13 VAL 6 HG23 -0.00 0.00 -0.35 -0.04 0.95 0.55 2di2A13 ILE 7 H -0.01 0.21 0.03 -0.55 8.25 7.93 2di2A13 ILE 7 HA -0.00 0.14 0.49 -0.75 4.18 4.05 2di2A13 ILE 7 HB -0.01 0.04 0.13 -0.04 1.89 2.01 2di2A13 ILE 7 HG12 -0.01 0.07 0.02 -0.04 1.49 1.52 2di2A13 ILE 7 HG13 -0.02 0.05 0.04 -0.04 1.21 1.24 2di2A13 ILE 7 HG23 -0.03 -0.00 -0.00 -0.04 0.93 0.85 2di2A13 ILE 7 HD13 -0.02 -0.03 0.07 -0.04 0.88 0.86 2di2A13 ARG 8 H -0.01 0.67 -0.26 -0.55 8.46 8.30 2di2A13 ARG 8 HA -0.10 0.17 0.33 -0.75 4.34 3.98 2di2A13 ARG 8 HB2 -0.02 0.07 -0.52 -0.04 1.90 1.38 2di2A13 ARG 8 HB3 -0.02 -0.11 -0.23 -0.04 1.80 1.40 2di2A13 ARG 8 HG2 0.01 0.09 -0.01 -0.04 1.67 1.72 2di2A13 ARG 8 HG3 0.02 -0.05 -0.18 -0.04 1.67 1.42 2di2A13 ARG 8 HD2 0.01 0.01 -0.03 -0.04 3.22 3.17 2di2A13 ARG 8 HD3 -0.00 0.10 -0.02 -0.04 3.22 3.25 2di2A13 CYS 9 H -0.14 0.85 -0.07 -0.55 8.50 8.59 2di2A13 CYS 9 HA 0.10 -0.19 0.32 -0.75 4.58 4.05 2di2A13 CYS 9 HB2 0.13 -0.15 0.03 -0.04 2.97 2.94 2di2A13 CYS 9 HB3 -0.44 0.17 -0.17 -0.04 2.97 2.49 2di2A13 TRP 10 H 0.41 0.03 0.01 -0.55 7.97 7.88 2di2A13 TRP 10 HA -0.02 0.13 0.25 -0.75 4.62 4.23 2di2A13 TRP 10 HB2 -0.01 0.09 0.07 -0.04 3.23 3.34 2di2A13 TRP 10 HB3 -0.01 -0.07 0.12 -0.04 3.23 3.22 2di2A13 TRP 10 HD1 0.01 -0.33 0.00 -0.04 7.22 6.85 2di2A13 TRP 10 HE1 0.02 0.06 -0.03 -0.04 10.20 10.21 2di2A13 TRP 10 HE3 0.00 0.01 -0.03 -0.04 7.59 7.53 2di2A13 TRP 10 HZ2 0.01 0.15 -0.04 -0.04 7.44 7.52 2di2A13 TRP 10 HZ3 0.00 0.01 -0.02 -0.04 7.13 7.08 2di2A13 TRP 10 HH2 0.00 0.05 -0.03 -0.04 7.19 7.17 2di2A13 ALA 11 H 0.17 -0.15 -0.77 -0.55 8.40 7.10 2di2A13 ALA 11 HA -0.79 0.20 0.69 -0.75 4.34 3.69 2di2A13 ALA 11 HB3 -0.25 -0.01 0.02 -0.04 1.41 1.12 2di2A13 CYS 12 H -0.01 0.57 -0.04 -0.55 8.50 8.48 2di2A13 CYS 12 HA -0.02 0.20 0.95 -0.75 4.58 4.95 2di2A13 CYS 12 HB2 0.14 -0.20 0.18 -0.04 2.97 3.05 2di2A13 CYS 12 HB3 0.10 0.02 0.05 -0.04 2.97 3.10 2di2A13 GLY 13 H 0.00 0.13 0.20 -0.55 8.43 8.22 2di2A13 GLY 13 HA2 -0.01 0.09 0.30 -0.51 4.01 3.89 2di2A13 GLY 13 HA3 -0.01 0.18 0.85 -0.51 4.01 4.53 2di2A13 LYS 14 H 0.02 -0.07 0.03 -0.55 8.42 7.85 2di2A13 LYS 14 HA 0.02 0.15 0.63 -0.75 4.32 4.36 2di2A13 LYS 14 HB2 0.11 0.00 0.01 -0.04 1.87 1.95 2di2A13 LYS 14 HB3 0.17 -0.07 -0.03 -0.04 1.79 1.83 2di2A13 LYS 14 HG2 0.10 -0.00 -0.09 -0.04 1.46 1.43 2di2A13 LYS 14 HG3 0.04 0.01 0.02 -0.04 1.46 1.50 2di2A13 LYS 14 HD2 0.04 0.04 -0.06 -0.04 1.69 1.66 2di2A13 LYS 14 HD3 0.06 -0.02 -0.05 -0.04 1.68 1.64 2di2A13 LYS 14 HE2 0.04 0.01 -0.02 -0.04 2.99 2.98 2di2A13 LYS 14 HE3 0.02 0.03 -0.02 -0.04 2.99 2.98 2di2A13 GLU 15 H -0.00 0.20 0.12 -0.55 8.60 8.37 2di2A13 GLU 15 HA -0.05 -0.01 0.36 -0.75 4.29 3.83 2di2A13 GLU 15 HB2 0.00 0.05 0.19 -0.04 2.09 2.30 2di2A13 GLU 15 HB3 -0.01 -0.01 -0.03 -0.04 1.99 1.90 2di2A13 GLU 15 HG2 -0.01 -0.09 -0.07 -0.04 2.34 2.12 2di2A13 GLU 15 HG3 -0.01 0.08 0.00 -0.04 2.34 2.37 2di2A13 GLY 16 H -0.10 0.31 0.04 -0.55 8.43 8.14 2di2A13 GLY 16 HA2 0.02 0.02 0.34 -0.51 4.01 3.88 2di2A13 GLY 16 HA3 0.06 0.06 0.39 -0.51 4.01 4.02 2di2A13 HIS 17 H -0.08 0.13 0.07 -0.55 8.41 7.98 2di2A13 HIS 17 HA 0.02 0.16 0.77 -0.75 4.63 4.83 2di2A13 HIS 17 HB2 0.03 0.03 0.00 -0.04 3.26 3.29 2di2A13 HIS 17 HB3 0.02 0.03 0.02 -0.04 3.20 3.23 2di2A13 HIS 17 HD2 0.07 0.16 -0.35 -0.04 6.97 6.81 2di2A13 HIS 17 HE1 0.02 -0.01 -0.03 -0.04 7.75 7.69 2di2A13 SER 18 H 0.11 0.14 0.17 -0.55 8.46 8.33 2di2A13 SER 18 HA -0.00 0.15 0.81 -0.75 4.49 4.70 2di2A13 SER 18 HB2 -0.01 0.01 0.16 -0.04 3.95 4.06 2di2A13 SER 18 HB3 0.02 0.10 0.11 -0.04 3.93 4.12 2di2A13 ALA 19 H 0.04 0.14 0.18 -0.55 8.40 8.22 2di2A13 ALA 19 HA 0.47 0.01 0.35 -0.75 4.34 4.42 2di2A13 ALA 19 HB3 -0.25 0.01 0.15 -0.04 1.41 1.28 2di2A13 ARG 20 H -0.02 0.05 -0.05 -0.55 8.46 7.89 2di2A13 ARG 20 HA 0.05 0.14 0.34 -0.75 4.34 4.11 2di2A13 ARG 20 HB2 -0.02 0.00 0.11 -0.04 1.90 1.95 2di2A13 ARG 20 HB3 0.01 -0.12 0.02 -0.04 1.80 1.67 2di2A13 ARG 20 HG2 -0.00 -0.02 -0.02 -0.04 1.67 1.60 2di2A13 ARG 20 HG3 0.02 0.03 -0.26 -0.04 1.67 1.42 2di2A13 ARG 20 HD2 0.03 0.11 0.18 -0.04 3.22 3.50 2di2A13 ARG 20 HD3 0.01 -0.02 0.06 -0.04 3.22 3.23 2di2A13 GLN 21 H 0.10 -0.02 -0.59 -0.55 8.47 7.41 2di2A13 GLN 21 HA 0.05 0.17 0.62 -0.75 4.36 4.44 2di2A13 GLN 21 HB2 0.10 -0.18 0.11 -0.04 2.15 2.14 2di2A13 GLN 21 HB3 0.09 -0.05 0.07 -0.04 2.02 2.09 2di2A13 GLN 21 HG2 0.03 0.08 0.04 -0.04 2.40 2.51 2di2A13 GLN 21 HG3 0.04 -0.03 -0.07 -0.04 2.39 2.28 2di2A13 GLN 21 HE21 0.06 -0.13 0.07 -0.04 6.97 6.93 2di2A13 GLN 21 HE22 0.05 0.05 0.04 -0.04 7.69 7.78 2di2A13 CYS 22 H 0.20 0.70 -0.11 -0.55 8.50 8.75 2di2A13 CYS 22 HA 0.12 -0.13 0.32 -0.75 4.58 4.14 2di2A13 CYS 22 HB2 0.34 -0.12 0.13 -0.04 2.97 3.28 2di2A13 CYS 22 HB3 0.21 0.11 0.09 -0.04 2.97 3.34 2di2A13 ARG 23 H -0.18 0.16 0.33 -0.55 8.46 8.21 2di2A13 ARG 23 HA -0.01 0.16 0.43 -0.75 4.34 4.17 2di2A13 ARG 23 HB2 -0.09 0.07 0.19 -0.04 1.90 2.02 2di2A13 ARG 23 HB3 -0.08 -0.07 0.01 -0.04 1.80 1.62 2di2A13 ARG 23 HG2 -0.03 -0.06 0.05 -0.04 1.67 1.58 2di2A13 ARG 23 HG3 -0.02 0.02 0.12 -0.04 1.67 1.75 2di2A13 ARG 23 HD2 -0.00 0.04 -0.00 -0.04 3.22 3.21 2di2A13 ARG 23 HD3 -0.02 0.11 -0.02 -0.04 3.22 3.25 2di2A13 ALA 24 H -0.03 -0.11 -0.68 -0.55 8.40 7.03 2di2A13 ALA 24 HA -0.02 0.04 0.27 -0.75 4.34 3.88 2di2A13 ALA 24 HB3 0.02 -0.03 -0.03 -0.04 1.41 1.33 2di2A13 PRO 25 HA -0.01 0.17 0.45 -0.51 4.44 4.54 2di2A13 PRO 25 HB2 -0.01 0.01 0.03 -0.04 2.28 2.27 2di2A13 PRO 25 HB3 -0.01 0.05 0.12 -0.04 2.02 2.15 2di2A13 PRO 25 HG2 -0.02 0.04 0.05 -0.04 2.03 2.06 2di2A13 PRO 25 HG3 -0.01 0.06 0.08 -0.04 2.03 2.12 2di2A13 PRO 25 HD2 -0.01 0.08 0.21 -0.04 3.68 3.92 2di2A13 PRO 25 HD3 -0.01 0.15 0.18 -0.04 3.65 3.93 2di2A13 ARG 26 H -0.02 0.10 -0.36 -0.55 8.46 7.63 2di2A13 ARG 26 HA -0.04 0.08 0.34 -0.75 4.34 3.97 2di2A13 ARG 26 HB2 -0.05 -0.01 0.08 -0.04 1.90 1.88 2di2A13 ARG 26 HB3 -0.08 -0.07 0.16 -0.04 1.80 1.77 2di2A13 ARG 26 HG2 -0.06 -0.04 0.05 -0.04 1.67 1.58 2di2A13 ARG 26 HG3 -0.11 0.19 0.11 -0.04 1.67 1.82 2di2A13 ARG 26 HD2 -0.11 -0.03 -0.01 -0.04 3.22 3.04 2di2A13 ARG 26 HD3 -0.06 -0.01 0.01 -0.04 3.22 3.12 2di2A13 ARG 27 H -0.01 0.51 0.46 -0.55 8.46 8.87 2di2A13 ARG 27 HA 0.00 0.02 0.31 -0.75 4.34 3.91 2di2A13 ARG 27 HB2 -0.01 -0.08 -0.18 -0.04 1.90 1.60 2di2A13 ARG 27 HB3 0.01 0.07 -0.10 -0.04 1.80 1.74 2di2A13 ARG 27 HG2 0.02 -0.02 0.01 -0.04 1.67 1.63 2di2A13 ARG 27 HG3 0.02 0.04 0.11 -0.04 1.67 1.80 2di2A13 ARG 27 HD2 0.00 0.02 0.09 -0.04 3.22 3.29 2di2A13 ARG 27 HD3 0.00 -0.03 0.03 -0.04 3.22 3.18 2di2A13 GLN 28 H 0.01 0.01 -1.20 -0.55 8.47 6.74 2di2A13 GLN 28 HA 0.02 0.20 0.10 -0.75 4.36 3.93 2di2A13 GLN 28 HB2 0.03 0.16 -0.41 -0.04 2.15 1.88 2di2A13 GLN 28 HB3 0.03 -0.03 0.16 -0.04 2.02 2.13 2di2A13 GLN 28 HG2 0.01 0.17 -0.06 -0.04 2.40 2.47 2di2A13 GLN 28 HG3 0.01 -0.09 -0.19 -0.04 2.39 2.08 2di2A13 GLN 28 HE21 0.01 -0.02 -0.03 -0.04 6.97 6.89 2di2A13 GLN 28 HE22 0.01 -0.05 -0.01 -0.04 7.69 7.60 2di2A13 GLY 29 H 0.04 0.40 -0.31 -0.55 8.43 8.00 2di2A13 GLY 29 HA2 0.20 -0.15 0.10 -0.51 4.01 3.65 2di2A13 GLY 29 HA3 0.19 0.22 0.67 -0.51 4.01 4.58