============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. PHE 3 1.000 -10.282 -4.107 -5.817 -99.200 -91.000 PHE 10 1.000 -7.170 -1.461 5.143 -99.200 -91.000 TYR 17 0.840 3.288 -1.577 6.817 -99.200 -91.000 HIS 26 0.900 9.383 -2.074 -6.944 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2g9pA8 GLY 1 HA2 0.03 -0.05 0.18 -0.51 4.01 3.66 2g9pA8 GLY 1 HA3 0.04 -0.03 0.15 -0.51 4.01 3.66 2g9pA8 LEU 2 H 0.03 0.06 0.13 -0.55 8.37 8.04 2g9pA8 LEU 2 HA 0.08 0.26 0.75 -0.75 4.35 4.68 2g9pA8 LEU 2 HB2 0.03 -0.11 0.13 -0.04 1.64 1.65 2g9pA8 LEU 2 HB3 0.06 -0.05 0.15 -0.04 1.64 1.77 2g9pA8 LEU 2 HG 0.03 0.01 0.02 -0.04 1.64 1.66 2g9pA8 LEU 2 HD13 0.02 0.02 0.03 -0.04 0.93 0.95 2g9pA8 LEU 2 HD23 0.04 0.05 -0.06 -0.04 0.89 0.87 2g9pA8 PHE 3 H 0.21 0.22 0.20 -0.55 8.34 8.42 2g9pA8 PHE 3 HA 0.03 0.14 0.42 -0.75 4.62 4.46 2g9pA8 PHE 3 HB2 0.02 0.09 0.15 -0.04 3.15 3.37 2g9pA8 PHE 3 HB3 0.01 -0.04 0.15 -0.04 3.06 3.14 2g9pA8 PHE 3 HD2 0.02 0.01 -0.03 -0.04 7.28 7.23 2g9pA8 PHE 3 HE2 0.02 0.02 -0.02 -0.04 7.38 7.36 2g9pA8 PHE 3 HZ 0.02 0.02 -0.01 -0.04 7.32 7.31 2g9pA8 GLY 4 H 0.11 0.09 -0.10 -0.55 8.43 7.99 2g9pA8 GLY 4 HA2 -0.12 0.12 0.37 -0.51 4.01 3.87 2g9pA8 GLY 4 HA3 0.00 0.09 0.26 -0.51 4.01 3.85 2g9pA8 LYS 5 H -0.01 0.04 -0.35 -0.55 8.42 7.55 2g9pA8 LYS 5 HA -0.06 0.12 0.44 -0.75 4.32 4.06 2g9pA8 LYS 5 HB2 -0.00 -0.01 0.14 -0.04 1.87 1.96 2g9pA8 LYS 5 HB3 -0.03 0.07 0.00 -0.04 1.79 1.79 2g9pA8 LYS 5 HG2 -0.03 0.07 -0.00 -0.04 1.46 1.46 2g9pA8 LYS 5 HG3 -0.01 -0.10 0.00 -0.04 1.46 1.31 2g9pA8 LYS 5 HD2 0.01 -0.09 0.06 -0.04 1.69 1.62 2g9pA8 LYS 5 HD3 -0.01 0.06 0.02 -0.04 1.68 1.71 2g9pA8 LYS 5 HE2 -0.01 0.03 -0.00 -0.04 2.99 2.97 2g9pA8 LYS 5 HE3 0.00 -0.02 0.01 -0.04 2.99 2.93 2g9pA8 LEU 6 H -0.02 0.61 -0.02 -0.55 8.37 8.39 2g9pA8 LEU 6 HA 0.09 0.03 0.40 -0.75 4.35 4.12 2g9pA8 LEU 6 HB2 -0.02 0.05 0.15 -0.04 1.64 1.78 2g9pA8 LEU 6 HB3 0.08 -0.03 -0.01 -0.04 1.64 1.64 2g9pA8 LEU 6 HG 0.07 -0.01 -0.03 -0.04 1.64 1.63 2g9pA8 LEU 6 HD13 0.10 -0.00 -0.19 -0.04 0.93 0.81 2g9pA8 LEU 6 HD23 0.15 -0.00 -0.01 -0.04 0.89 0.99 2g9pA8 ILE 7 H -0.24 0.50 -0.41 -0.55 8.25 7.54 2g9pA8 ILE 7 HA -0.13 0.06 0.09 -0.75 4.18 3.44 2g9pA8 ILE 7 HB -0.37 0.09 0.13 -0.04 1.89 1.70 2g9pA8 ILE 7 HG12 -0.79 0.00 0.04 -0.04 1.49 0.70 2g9pA8 ILE 7 HG13 -1.41 -0.05 -0.02 -0.04 1.21 -0.30 2g9pA8 ILE 7 HG23 -0.15 -0.02 -0.13 -0.04 0.93 0.60 2g9pA8 ILE 7 HD13 -0.18 -0.01 0.04 -0.04 0.88 0.69 2g9pA8 LYS 8 H -0.14 0.53 -0.10 -0.55 8.42 8.16 2g9pA8 LYS 8 HA -0.10 -0.02 0.42 -0.75 4.32 3.88 2g9pA8 LYS 8 HB2 -0.09 0.05 0.19 -0.04 1.87 1.98 2g9pA8 LYS 8 HB3 -0.12 0.10 0.17 -0.04 1.79 1.91 2g9pA8 LYS 8 HG2 -0.08 -0.04 -0.00 -0.04 1.46 1.29 2g9pA8 LYS 8 HG3 -0.10 0.02 -0.05 -0.04 1.46 1.29 2g9pA8 LYS 8 HD2 -0.06 -0.00 0.07 -0.04 1.69 1.65 2g9pA8 LYS 8 HD3 -0.05 -0.03 0.03 -0.04 1.68 1.59 2g9pA8 LYS 8 HE2 -0.05 -0.02 0.00 -0.04 2.99 2.89 2g9pA8 LYS 8 HE3 -0.05 0.01 0.02 -0.04 2.99 2.93 2g9pA8 LYS 9 H -0.25 0.47 -0.38 -0.55 8.42 7.70 2g9pA8 LYS 9 HA -0.37 0.06 0.42 -0.75 4.32 3.67 2g9pA8 LYS 9 HB2 -0.42 -0.02 0.05 -0.04 1.87 1.44 2g9pA8 LYS 9 HB3 -1.18 0.05 0.07 -0.04 1.79 0.69 2g9pA8 LYS 9 HG2 -0.83 -0.04 -0.00 -0.04 1.46 0.55 2g9pA8 LYS 9 HG3 -1.02 -0.01 0.07 -0.04 1.46 0.46 2g9pA8 LYS 9 HD2 -0.27 0.03 0.03 -0.04 1.69 1.43 2g9pA8 LYS 9 HD3 -0.24 -0.02 -0.01 -0.04 1.68 1.37 2g9pA8 LYS 9 HE2 -0.13 -0.01 0.00 -0.04 2.99 2.80 2g9pA8 LYS 9 HE3 -0.17 -0.00 0.03 -0.04 2.99 2.81 2g9pA8 PHE 10 H -0.14 0.44 -0.18 -0.55 8.34 7.91 2g9pA8 PHE 10 HA -0.03 0.17 0.90 -0.75 4.62 4.91 2g9pA8 PHE 10 HB2 -0.05 0.11 0.17 -0.04 3.15 3.33 2g9pA8 PHE 10 HB3 -0.03 -0.30 0.15 -0.04 3.06 2.84 2g9pA8 PHE 10 HD2 -0.04 0.01 -0.00 -0.04 7.28 7.21 2g9pA8 PHE 10 HE2 -0.04 0.00 -0.03 -0.04 7.38 7.27 2g9pA8 PHE 10 HZ -0.04 0.00 -0.03 -0.04 7.32 7.21 2g9pA8 GLY 11 H -0.00 0.32 -0.07 -0.55 8.43 8.12 2g9pA8 GLY 11 HA2 -0.02 0.02 0.58 -0.51 4.01 4.09 2g9pA8 GLY 11 HA3 -0.00 0.08 0.38 -0.51 4.01 3.96 2g9pA8 ARG 12 H 0.04 0.44 0.37 -0.55 8.46 8.76 2g9pA8 ARG 12 HA 0.05 -0.03 0.37 -0.75 4.34 3.98 2g9pA8 ARG 12 HB2 0.04 0.27 0.02 -0.04 1.90 2.19 2g9pA8 ARG 12 HB3 0.05 -0.05 0.19 -0.04 1.80 1.94 2g9pA8 ARG 12 HG2 0.05 -0.01 0.04 -0.04 1.67 1.71 2g9pA8 ARG 12 HG3 0.03 -0.04 -0.26 -0.04 1.67 1.35 2g9pA8 ARG 12 HD2 0.03 0.05 -0.06 -0.04 3.22 3.20 2g9pA8 ARG 12 HD3 0.04 -0.00 -0.01 -0.04 3.22 3.21 2g9pA8 LYS 13 H 0.10 0.16 -0.72 -0.55 8.42 7.41 2g9pA8 LYS 13 HA 0.08 0.19 0.57 -0.75 4.32 4.40 2g9pA8 LYS 13 HB2 0.23 -0.04 0.05 -0.04 1.87 2.07 2g9pA8 LYS 13 HB3 0.12 0.04 0.00 -0.04 1.79 1.92 2g9pA8 LYS 13 HG2 0.08 0.09 -0.25 -0.04 1.46 1.33 2g9pA8 LYS 13 HG3 0.11 0.14 0.04 -0.04 1.46 1.71 2g9pA8 LYS 13 HD2 0.08 0.00 0.02 -0.04 1.69 1.75 2g9pA8 LYS 13 HD3 0.07 -0.03 -0.00 -0.04 1.68 1.68 2g9pA8 LYS 13 HE2 0.03 0.05 -0.01 -0.04 2.99 3.02 2g9pA8 LYS 13 HE3 0.03 0.04 0.02 -0.04 2.99 3.04 2g9pA8 ALA 14 H 0.03 0.15 -0.03 -0.55 8.40 8.00 2g9pA8 ALA 14 HA -0.04 0.14 0.44 -0.75 4.34 4.13 2g9pA8 ALA 14 HB3 -0.09 0.04 0.06 -0.04 1.41 1.37 2g9pA8 ILE 15 H 0.05 0.01 -0.43 -0.55 8.25 7.33 2g9pA8 ILE 15 HA 0.06 0.11 0.41 -0.75 4.18 4.01 2g9pA8 ILE 15 HB 0.05 0.06 0.09 -0.04 1.89 2.06 2g9pA8 ILE 15 HG12 0.05 0.06 -0.01 -0.04 1.49 1.55 2g9pA8 ILE 15 HG13 0.05 -0.12 -0.01 -0.04 1.21 1.09 2g9pA8 ILE 15 HG23 0.06 0.02 -0.08 -0.04 0.93 0.89 2g9pA8 ILE 15 HD13 0.06 0.02 0.03 -0.04 0.88 0.95 2g9pA8 SER 16 H 0.07 0.45 -0.22 -0.55 8.46 8.21 2g9pA8 SER 16 HA 0.04 0.06 0.42 -0.75 4.49 4.25 2g9pA8 SER 16 HB2 0.08 0.05 0.22 -0.04 3.95 4.26 2g9pA8 SER 16 HB3 0.05 -0.03 0.03 -0.04 3.93 3.95 2g9pA8 TYR 17 H 0.17 0.56 -0.24 -0.55 8.29 8.23 2g9pA8 TYR 17 HA -0.00 0.04 0.40 -0.75 4.56 4.25 2g9pA8 TYR 17 HB2 -0.01 0.07 0.12 -0.04 3.06 3.19 2g9pA8 TYR 17 HB3 -0.02 0.07 0.13 -0.04 2.98 3.12 2g9pA8 TYR 17 HD2 -0.01 0.02 -0.11 -0.04 7.15 7.01 2g9pA8 TYR 17 HE2 -0.01 0.00 -0.03 -0.04 6.85 6.77 2g9pA8 ALA 18 H 0.13 0.41 -0.32 -0.55 8.40 8.08 2g9pA8 ALA 18 HA 0.03 0.04 0.47 -0.75 4.34 4.12 2g9pA8 ALA 18 HB3 0.07 0.04 0.12 -0.04 1.41 1.59 2g9pA8 VAL 19 H 0.02 0.56 -0.18 -0.55 8.24 8.08 2g9pA8 VAL 19 HA -0.03 -0.02 0.40 -0.75 4.13 3.73 2g9pA8 VAL 19 HB 0.00 0.12 0.18 -0.04 2.12 2.38 2g9pA8 VAL 19 HG13 -0.06 -0.03 -0.16 -0.04 0.97 0.68 2g9pA8 VAL 19 HG23 0.06 0.01 0.04 -0.04 0.95 1.01 2g9pA8 LYS 20 H -0.06 0.57 -0.13 -0.55 8.42 8.24 2g9pA8 LYS 20 HA -0.08 0.03 0.35 -0.75 4.32 3.87 2g9pA8 LYS 20 HB2 -0.13 0.03 0.15 -0.04 1.87 1.88 2g9pA8 LYS 20 HB3 -0.10 -0.03 0.02 -0.04 1.79 1.64 2g9pA8 LYS 20 HG2 -0.03 -0.00 0.05 -0.04 1.46 1.44 2g9pA8 LYS 20 HG3 -0.01 -0.05 -0.03 -0.04 1.46 1.33 2g9pA8 LYS 20 HD2 -0.03 -0.02 0.00 -0.04 1.69 1.61 2g9pA8 LYS 20 HD3 -0.04 -0.00 0.01 -0.04 1.68 1.60 2g9pA8 LYS 20 HE2 -0.01 0.00 -0.03 -0.04 2.99 2.91 2g9pA8 LYS 20 HE3 -0.00 -0.02 -0.02 -0.04 2.99 2.92 2g9pA8 LYS 21 H -0.23 0.54 -0.24 -0.55 8.42 7.93 2g9pA8 LYS 21 HA -0.19 0.03 0.53 -0.75 4.32 3.94 2g9pA8 LYS 21 HB2 -0.53 -0.01 0.13 -0.04 1.87 1.43 2g9pA8 LYS 21 HB3 -0.19 0.06 0.19 -0.04 1.79 1.81 2g9pA8 LYS 21 HG2 -0.08 0.01 -0.18 -0.04 1.46 1.16 2g9pA8 LYS 21 HG3 -0.13 -0.04 0.05 -0.04 1.46 1.30 2g9pA8 LYS 21 HD2 -0.08 -0.03 -0.00 -0.04 1.69 1.55 2g9pA8 LYS 21 HD3 -0.02 -0.01 -0.01 -0.04 1.68 1.60 2g9pA8 LYS 21 HE2 -0.01 0.00 -0.03 -0.04 2.99 2.91 2g9pA8 LYS 21 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.92 2g9pA8 ALA 22 H -0.08 0.48 -0.18 -0.55 8.40 8.07 2g9pA8 ALA 22 HA -0.04 0.09 0.22 -0.75 4.34 3.85 2g9pA8 ALA 22 HB3 -0.02 -0.03 0.07 -0.04 1.41 1.39 2g9pA8 ARG 23 H -0.08 0.22 -0.67 -0.55 8.46 7.38 2g9pA8 ARG 23 HA -0.08 0.07 0.28 -0.75 4.34 3.85 2g9pA8 ARG 23 HB2 -0.05 0.13 0.06 -0.04 1.90 1.99 2g9pA8 ARG 23 HB3 -0.06 -0.10 0.20 -0.04 1.80 1.80 2g9pA8 ARG 23 HG2 -0.05 0.14 -0.21 -0.04 1.67 1.50 2g9pA8 ARG 23 HG3 -0.04 -0.07 -0.03 -0.04 1.67 1.49 2g9pA8 ARG 23 HD2 -0.05 -0.09 0.03 -0.04 3.22 3.07 2g9pA8 ARG 23 HD3 -0.06 0.18 0.04 -0.04 3.22 3.33 2g9pA8 GLY 24 H -0.12 0.41 -0.05 -0.55 8.43 8.12 2g9pA8 GLY 24 HA2 -0.36 0.09 0.40 -0.51 4.01 3.62 2g9pA8 GLY 24 HA3 -0.33 -0.04 0.29 -0.51 4.01 3.42 2g9pA8 LYS 25 H -0.23 0.55 0.09 -0.55 8.42 8.27 2g9pA8 LYS 25 HA -0.15 0.06 0.42 -0.75 4.32 3.89 2g9pA8 LYS 25 HB2 -0.08 0.01 0.11 -0.04 1.87 1.87 2g9pA8 LYS 25 HB3 -0.05 0.01 -0.00 -0.04 1.79 1.71 2g9pA8 LYS 25 HG2 -0.06 -0.03 -0.06 -0.04 1.46 1.27 2g9pA8 LYS 25 HG3 -0.10 0.01 -0.17 -0.04 1.46 1.16 2g9pA8 LYS 25 HD2 -0.04 -0.02 -0.01 -0.04 1.69 1.58 2g9pA8 LYS 25 HD3 -0.05 0.03 0.03 -0.04 1.68 1.65 2g9pA8 LYS 25 HE2 -0.03 0.03 -0.01 -0.04 2.99 2.94 2g9pA8 LYS 25 HE3 -0.03 -0.02 -0.01 -0.04 2.99 2.88 2g9pA8 HIS 26 H -0.17 0.05 -0.08 -0.55 8.41 7.67 2g9pA8 HIS 26 HA -0.00 0.03 0.14 -0.75 4.63 4.05 2g9pA8 HIS 26 HB2 0.00 0.22 -0.07 -0.04 3.26 3.37 2g9pA8 HIS 26 HB3 0.00 -0.03 0.01 -0.04 3.20 3.14 2g9pA8 HIS 26 HD2 -0.00 0.00 -0.05 -0.04 6.97 6.87 2g9pA8 HIS 26 HE1 0.00 -0.03 -0.04 -0.04 7.75 7.63