============================================================================= 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. TYR 15 0.840 0.893 -9.683 -0.790 -99.200 -91.000 TRP 23 1.040 -9.342 0.358 3.613 -99.200 -91.000 TRP6 23 1.020 -11.535 1.162 3.283 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2k7gA13 GLY 1 HA2 0.01 0.01 0.03 -0.51 4.01 3.55 2k7gA13 GLY 1 HA3 0.01 0.19 0.05 -0.51 4.01 3.74 2k7gA13 VAL 2 H 0.01 0.47 -0.04 -0.55 8.24 8.12 2k7gA13 VAL 2 HA 0.00 0.14 0.61 -0.75 4.13 4.13 2k7gA13 VAL 2 HB 0.01 -0.01 0.23 -0.04 2.12 2.30 2k7gA13 VAL 2 HG13 0.00 -0.00 -0.00 -0.04 0.97 0.92 2k7gA13 VAL 2 HG23 0.01 0.04 0.08 -0.04 0.95 1.03 2k7gA13 PRO 3 HA 0.00 0.12 0.60 -0.51 4.44 4.65 2k7gA13 PRO 3 HB2 -0.01 -0.03 0.27 -0.04 2.28 2.48 2k7gA13 PRO 3 HB3 -0.00 0.08 0.09 -0.04 2.02 2.15 2k7gA13 PRO 3 HG2 -0.00 0.01 0.08 -0.04 2.03 2.07 2k7gA13 PRO 3 HG3 -0.00 0.06 0.10 -0.04 2.03 2.15 2k7gA13 PRO 3 HD2 0.00 0.06 0.18 -0.04 3.68 3.88 2k7gA13 PRO 3 HD3 0.00 0.39 0.32 -0.04 3.65 4.32 2k7gA13 ILE 4 H 0.00 0.50 -0.31 -0.55 8.25 7.90 2k7gA13 ILE 4 HA -0.00 0.20 0.67 -0.75 4.18 4.29 2k7gA13 ILE 4 HB 0.00 0.02 0.15 -0.04 1.89 2.02 2k7gA13 ILE 4 HG12 0.01 -0.00 -0.23 -0.04 1.49 1.22 2k7gA13 ILE 4 HG13 0.00 0.00 -0.01 -0.04 1.21 1.17 2k7gA13 ILE 4 HG23 0.00 -0.01 -0.09 -0.04 0.93 0.79 2k7gA13 ILE 4 HD13 0.01 -0.03 0.03 -0.04 0.88 0.85 2k7gA13 CYS 5 H 0.00 0.05 -0.37 -0.55 8.50 7.64 2k7gA13 CYS 5 HA 0.01 0.18 0.63 -0.75 4.58 4.64 2k7gA13 CYS 5 HB2 0.01 0.04 -0.00 -0.04 2.97 2.98 2k7gA13 CYS 5 HB3 0.02 -0.05 -0.02 -0.04 2.97 2.89 2k7gA13 GLY 6 H -0.00 0.13 -0.06 -0.55 8.43 7.95 2k7gA13 GLY 6 HA2 -0.01 0.05 0.29 -0.51 4.01 3.83 2k7gA13 GLY 6 HA3 -0.01 0.11 0.39 -0.51 4.01 3.99 2k7gA13 GLU 7 H 0.00 0.10 -0.09 -0.55 8.60 8.07 2k7gA13 GLU 7 HA -0.01 0.23 0.96 -0.75 4.29 4.72 2k7gA13 GLU 7 HB2 0.03 -0.07 -0.04 -0.04 2.09 1.98 2k7gA13 GLU 7 HB3 0.05 0.05 -0.08 -0.04 1.99 1.97 2k7gA13 GLU 7 HG2 -0.01 0.10 -0.04 -0.04 2.34 2.36 2k7gA13 GLU 7 HG3 0.02 0.21 -0.30 -0.04 2.34 2.23 2k7gA13 THR 8 H -0.01 0.22 0.19 -0.55 8.28 8.13 2k7gA13 THR 8 HA -0.05 0.20 1.11 -0.75 4.39 4.90 2k7gA13 THR 8 HB -0.09 0.02 0.11 -0.04 4.32 4.32 2k7gA13 THR 8 HG23 -0.07 0.02 -0.03 -0.04 1.22 1.10 2k7gA13 CYS 9 H -0.04 0.35 -0.35 -0.55 8.50 7.91 2k7gA13 CYS 9 HA 0.07 0.36 0.94 -0.75 4.58 5.20 2k7gA13 CYS 9 HB2 0.12 -0.24 0.01 -0.04 2.97 2.82 2k7gA13 CYS 9 HB3 0.07 0.10 -0.32 -0.04 2.97 2.78 2k7gA13 THR 10 H -0.01 0.30 -0.37 -0.55 8.28 7.65 2k7gA13 THR 10 HA -0.15 0.08 0.40 -0.75 4.39 3.96 2k7gA13 THR 10 HB 0.06 0.05 -0.00 -0.04 4.32 4.39 2k7gA13 THR 10 HG23 -0.16 0.02 0.04 -0.04 1.22 1.08 2k7gA13 LEU 11 H 0.12 0.09 -0.24 -0.55 8.37 7.79 2k7gA13 LEU 11 HA 0.16 0.21 0.64 -0.75 4.35 4.61 2k7gA13 LEU 11 HB2 0.09 -0.02 -0.02 -0.04 1.64 1.65 2k7gA13 LEU 11 HB3 0.07 0.05 0.11 -0.04 1.64 1.83 2k7gA13 LEU 11 HG 0.08 -0.08 -0.07 -0.04 1.64 1.53 2k7gA13 LEU 11 HD13 0.06 0.01 -0.02 -0.04 0.93 0.93 2k7gA13 LEU 11 HD23 0.08 0.02 -0.06 -0.04 0.89 0.89 2k7gA13 GLY 12 H 0.27 0.41 -0.78 -0.55 8.43 7.79 2k7gA13 GLY 12 HA2 0.19 0.03 0.26 -0.51 4.01 3.98 2k7gA13 GLY 12 HA3 0.09 0.07 0.38 -0.51 4.01 4.04 2k7gA13 THR 13 H 0.10 0.05 -0.10 -0.55 8.28 7.79 2k7gA13 THR 13 HA 0.02 0.14 0.55 -0.75 4.39 4.35 2k7gA13 THR 13 HB 0.01 0.21 -0.32 -0.04 4.32 4.18 2k7gA13 THR 13 HG23 0.07 -0.02 -0.21 -0.04 1.22 1.02 2k7gA13 CYS 14 H -0.01 0.32 0.06 -0.55 8.50 8.32 2k7gA13 CYS 14 HA 0.16 0.10 0.64 -0.75 4.58 4.72 2k7gA13 CYS 14 HB2 0.04 0.16 -0.13 -0.04 2.97 3.00 2k7gA13 CYS 14 HB3 0.07 -0.07 -0.10 -0.04 2.97 2.83 2k7gA13 TYR 15 H 0.36 0.14 0.06 -0.55 8.29 8.30 2k7gA13 TYR 15 HA 0.01 0.19 0.64 -0.75 4.56 4.64 2k7gA13 TYR 15 HB2 0.00 0.00 0.05 -0.04 3.06 3.08 2k7gA13 TYR 15 HB3 0.00 0.03 0.03 -0.04 2.98 3.01 2k7gA13 TYR 15 HD2 0.01 -0.05 -0.05 -0.04 7.15 7.02 2k7gA13 TYR 15 HE2 0.01 0.02 -0.07 -0.04 6.85 6.76 2k7gA13 THR 16 H 0.13 -0.03 -0.09 -0.55 8.28 7.74 2k7gA13 THR 16 HA 0.06 0.10 0.51 -0.75 4.39 4.30 2k7gA13 THR 16 HB 0.04 -0.09 0.04 -0.04 4.32 4.27 2k7gA13 THR 16 HG23 0.03 0.05 -0.12 -0.04 1.22 1.13 2k7gA13 ALA 17 H 0.04 0.21 0.22 -0.55 8.40 8.31 2k7gA13 ALA 17 HA 0.01 0.03 0.35 -0.75 4.34 3.99 2k7gA13 ALA 17 HB3 0.01 0.02 0.09 -0.04 1.41 1.49 2k7gA13 GLY 18 H 0.01 0.18 0.14 -0.55 8.43 8.22 2k7gA13 GLY 18 HA2 0.01 -0.00 0.31 -0.51 4.01 3.81 2k7gA13 GLY 18 HA3 0.01 0.21 0.82 -0.51 4.01 4.54 2k7gA13 CYS 19 H 0.02 0.48 -0.20 -0.55 8.50 8.25 2k7gA13 CYS 19 HA 0.02 0.08 0.48 -0.75 4.58 4.40 2k7gA13 CYS 19 HB2 0.03 0.09 -0.04 -0.04 2.97 3.01 2k7gA13 CYS 19 HB3 0.03 -0.07 -0.37 -0.04 2.97 2.52 2k7gA13 SER 20 H 0.02 0.72 0.29 -0.55 8.46 8.95 2k7gA13 SER 20 HA 0.03 0.11 0.63 -0.75 4.49 4.50 2k7gA13 SER 20 HB2 0.03 0.06 0.09 -0.04 3.95 4.08 2k7gA13 SER 20 HB3 0.03 -0.01 0.05 -0.04 3.93 3.95 2k7gA13 CYS 21 H 0.04 0.18 0.06 -0.55 8.50 8.24 2k7gA13 CYS 21 HA 0.07 0.09 0.51 -0.75 4.58 4.50 2k7gA13 CYS 21 HB2 0.08 0.00 -0.14 -0.04 2.97 2.87 2k7gA13 CYS 21 HB3 0.08 0.05 0.14 -0.04 2.97 3.20 2k7gA13 SER 22 H 0.06 0.52 0.18 -0.55 8.46 8.67 2k7gA13 SER 22 HA 0.10 0.11 0.68 -0.75 4.49 4.63 2k7gA13 SER 22 HB2 0.04 -0.05 0.03 -0.04 3.95 3.93 2k7gA13 SER 22 HB3 0.03 0.11 0.17 -0.04 3.93 4.21 2k7gA13 TRP 23 H 0.26 0.46 -0.43 -0.55 7.97 7.70 2k7gA13 TRP 23 HA 0.01 -0.11 0.22 -0.75 4.62 3.99 2k7gA13 TRP 23 HB2 0.00 0.05 0.10 -0.04 3.23 3.34 2k7gA13 TRP 23 HB3 0.00 0.01 0.05 -0.04 3.23 3.25 2k7gA13 TRP 23 HD1 0.01 0.09 0.07 -0.04 7.22 7.35 2k7gA13 TRP 23 HE1 0.01 0.48 0.21 -0.04 10.20 10.86 2k7gA13 TRP 23 HE3 0.00 -0.00 -0.16 -0.04 7.59 7.39 2k7gA13 TRP 23 HZ2 0.00 0.01 0.04 -0.04 7.44 7.46 2k7gA13 TRP 23 HZ3 0.00 -0.02 -0.04 -0.04 7.13 7.04 2k7gA13 TRP 23 HH2 0.00 -0.02 -0.01 -0.04 7.19 7.13 2k7gA13 PRO 24 HA -0.75 0.10 0.11 -0.51 4.44 3.39 2k7gA13 PRO 24 HB2 -0.53 -0.08 0.11 -0.04 2.28 1.75 2k7gA13 PRO 24 HB3 -1.60 0.07 0.05 -0.04 2.02 0.50 2k7gA13 PRO 24 HG2 -0.35 0.01 -0.01 -0.04 2.03 1.64 2k7gA13 PRO 24 HG3 -0.66 0.04 0.05 -0.04 2.03 1.42 2k7gA13 PRO 24 HD2 -0.21 0.10 0.14 -0.04 3.68 3.67 2k7gA13 PRO 24 HD3 -0.33 0.15 0.39 -0.04 3.65 3.82 2k7gA13 VAL 25 H -0.06 0.72 -0.22 -0.55 8.24 8.12 2k7gA13 VAL 25 HA -0.06 0.12 1.10 -0.75 4.13 4.54 2k7gA13 VAL 25 HB -0.03 0.10 -0.01 -0.04 2.12 2.14 2k7gA13 VAL 25 HG13 -0.02 0.01 -0.03 -0.04 0.97 0.89 2k7gA13 VAL 25 HG23 -0.09 -0.04 -0.24 -0.04 0.95 0.54 2k7gA13 CYS 26 H -0.00 0.81 0.27 -0.55 8.50 9.03 2k7gA13 CYS 26 HA 0.03 0.22 0.72 -0.75 4.58 4.80 2k7gA13 CYS 26 HB2 0.03 -0.11 0.04 -0.04 2.97 2.89 2k7gA13 CYS 26 HB3 0.04 0.04 -0.21 -0.04 2.97 2.79 2k7gA13 THR 27 H 0.03 0.73 0.28 -0.55 8.28 8.77 2k7gA13 THR 27 HA 0.01 0.06 0.81 -0.75 4.39 4.52 2k7gA13 THR 27 HB 0.01 0.01 -0.74 -0.04 4.32 3.56 2k7gA13 THR 27 HG23 0.01 -0.00 -0.41 -0.04 1.22 0.77 2k7gA13 ARG 28 H 0.01 0.52 0.21 -0.55 8.46 8.65 2k7gA13 ARG 28 HA 0.01 0.12 0.81 -0.75 4.34 4.53 2k7gA13 ARG 28 HB2 0.01 -0.09 -0.01 -0.04 1.90 1.78 2k7gA13 ARG 28 HB3 0.01 0.00 0.18 -0.04 1.80 1.95 2k7gA13 ARG 28 HG2 0.01 0.19 -0.35 -0.04 1.67 1.48 2k7gA13 ARG 28 HG3 0.01 -0.01 -0.15 -0.04 1.67 1.48 2k7gA13 ARG 28 HD2 0.01 -0.04 -0.08 -0.04 3.22 3.07 2k7gA13 ARG 28 HD3 0.01 0.05 -0.27 -0.04 3.22 2.97 2k7gA13 ASN 29 H 0.01 0.18 0.19 -0.55 8.53 8.36 2k7gA13 ASN 29 HA 0.01 -0.03 0.22 -0.75 4.76 4.21 2k7gA13 ASN 29 HB2 0.01 0.12 0.05 -0.04 2.88 3.01 2k7gA13 ASN 29 HB3 0.01 -0.03 0.09 -0.04 2.79 2.82 2k7gA13 ASN 29 HD21 0.01 0.01 -0.07 -0.04 7.03 6.94 2k7gA13 ASN 29 HD22 0.01 -0.01 -0.04 -0.04 7.74 7.65