============================================================================= 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 4 0.840 -13.488 -3.760 -2.340 -99.200 -91.000 TYR 23 0.840 0.663 7.811 -1.905 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1df6A6 SER 1 H 0.01 0.47 0.17 -0.55 8.46 8.57 1df6A6 SER 1 HA 0.02 0.09 0.30 -0.75 4.49 4.15 1df6A6 SER 1 HB2 0.02 0.17 0.04 -0.04 3.95 4.13 1df6A6 SER 1 HB3 0.02 -0.03 0.09 -0.04 3.93 3.96 1df6A6 CYS 2 H 0.02 0.35 -0.34 -0.55 8.50 7.99 1df6A6 CYS 2 HA 0.03 0.20 0.59 -0.75 4.58 4.64 1df6A6 CYS 2 HB2 0.02 0.07 -0.01 -0.04 2.97 3.01 1df6A6 CYS 2 HB3 0.02 -0.10 -0.43 -0.04 2.97 2.43 1df6A6 VAL 3 H 0.03 0.20 -0.50 -0.55 8.24 7.42 1df6A6 VAL 3 HA -0.05 0.05 0.30 -0.75 4.13 3.68 1df6A6 VAL 3 HB 0.17 -0.09 0.05 -0.04 2.12 2.21 1df6A6 VAL 3 HG13 0.00 0.00 -0.07 -0.04 0.97 0.86 1df6A6 VAL 3 HG23 0.05 0.04 -0.01 -0.04 0.95 0.98 1df6A6 TYR 4 H 0.15 -0.02 -0.14 -0.55 8.29 7.73 1df6A6 TYR 4 HA 0.01 0.20 0.86 -0.75 4.56 4.87 1df6A6 TYR 4 HB2 0.00 -0.10 0.10 -0.04 3.06 3.03 1df6A6 TYR 4 HB3 0.00 0.02 -0.02 -0.04 2.98 2.94 1df6A6 TYR 4 HD2 0.00 -0.04 -0.08 -0.04 7.15 6.99 1df6A6 TYR 4 HE2 0.00 -0.02 -0.03 -0.04 6.85 6.77 1df6A6 ILE 5 H 0.16 -0.09 0.09 -0.55 8.25 7.86 1df6A6 ILE 5 HA 0.06 0.10 0.46 -0.75 4.18 4.04 1df6A6 ILE 5 HB 0.04 0.09 0.05 -0.04 1.89 2.03 1df6A6 ILE 5 HG12 0.05 0.14 -0.05 -0.04 1.49 1.59 1df6A6 ILE 5 HG13 0.04 0.03 0.02 -0.04 1.21 1.26 1df6A6 ILE 5 HG23 0.05 -0.02 0.03 -0.04 0.93 0.95 1df6A6 ILE 5 HD13 0.09 -0.09 0.09 -0.04 0.88 0.93 1df6A6 PRO 6 HA 0.02 0.14 0.48 -0.51 4.44 4.58 1df6A6 PRO 6 HB2 0.02 -0.14 0.05 -0.04 2.28 2.17 1df6A6 PRO 6 HB3 0.02 0.07 0.15 -0.04 2.02 2.22 1df6A6 PRO 6 HG2 0.02 0.02 0.01 -0.04 2.03 2.03 1df6A6 PRO 6 HG3 0.02 0.07 0.07 -0.04 2.03 2.15 1df6A6 PRO 6 HD2 0.03 0.06 0.20 -0.04 3.68 3.93 1df6A6 PRO 6 HD3 0.03 0.24 0.18 -0.04 3.65 4.06 1df6A6 CYS 7 H 0.02 0.07 0.12 -0.55 8.50 8.17 1df6A6 CYS 7 HA 0.02 0.21 0.41 -0.75 4.58 4.46 1df6A6 CYS 7 HB2 0.02 0.08 0.07 -0.04 2.97 3.10 1df6A6 CYS 7 HB3 0.01 -0.09 0.21 -0.04 2.97 3.07 1df6A6 THR 8 H 0.01 0.07 0.03 -0.55 8.28 7.84 1df6A6 THR 8 HA 0.01 0.01 0.22 -0.75 4.39 3.88 1df6A6 THR 8 HB 0.01 0.04 0.13 -0.04 4.32 4.46 1df6A6 THR 8 HG23 0.01 -0.02 -0.15 -0.04 1.22 1.02 1df6A6 VAL 9 H 0.01 -0.28 -0.48 -0.55 8.24 6.93 1df6A6 VAL 9 HA 0.00 0.24 0.77 -0.75 4.13 4.39 1df6A6 VAL 9 HB 0.00 -0.07 0.04 -0.04 2.12 2.05 1df6A6 VAL 9 HG13 -0.00 0.01 -0.08 -0.04 0.97 0.86 1df6A6 VAL 9 HG23 0.00 0.08 -0.09 -0.04 0.95 0.90 1df6A6 THR 10 H -0.00 0.20 0.09 -0.55 8.28 8.03 1df6A6 THR 10 HA -0.01 0.22 0.63 -0.75 4.39 4.48 1df6A6 THR 10 HB -0.02 0.06 0.11 -0.04 4.32 4.42 1df6A6 THR 10 HG23 -0.01 0.08 0.01 -0.04 1.22 1.26 1df6A6 ALA 11 H 0.00 -0.14 -0.11 -0.55 8.40 7.61 1df6A6 ALA 11 HA 0.01 0.07 0.31 -0.75 4.34 3.97 1df6A6 ALA 11 HB3 0.01 0.03 0.02 -0.04 1.41 1.42 1df6A6 LEU 12 H 0.00 0.12 -0.86 -0.55 8.37 7.08 1df6A6 LEU 12 HA 0.00 0.07 0.27 -0.75 4.35 3.94 1df6A6 LEU 12 HB2 -0.00 0.09 -0.02 -0.04 1.64 1.66 1df6A6 LEU 12 HB3 0.00 0.03 -0.03 -0.04 1.64 1.59 1df6A6 LEU 12 HG 0.00 -0.19 -0.23 -0.04 1.64 1.17 1df6A6 LEU 12 HD13 0.00 0.04 0.01 -0.04 0.93 0.93 1df6A6 LEU 12 HD23 0.00 0.00 -0.08 -0.04 0.89 0.77 1df6A6 LEU 13 H -0.00 0.33 -0.32 -0.55 8.37 7.84 1df6A6 LEU 13 HA 0.00 0.16 0.61 -0.75 4.35 4.36 1df6A6 LEU 13 HB2 -0.00 0.01 0.11 -0.04 1.64 1.71 1df6A6 LEU 13 HB3 -0.00 -0.03 0.06 -0.04 1.64 1.62 1df6A6 LEU 13 HG -0.01 -0.08 -0.18 -0.04 1.64 1.34 1df6A6 LEU 13 HD13 -0.01 0.00 -0.08 -0.04 0.93 0.80 1df6A6 LEU 13 HD23 -0.01 -0.04 0.07 -0.04 0.89 0.87 1df6A6 GLY 14 H 0.00 0.12 -0.53 -0.55 8.43 7.48 1df6A6 GLY 14 HA2 0.01 0.05 0.21 -0.51 4.01 3.77 1df6A6 GLY 14 HA3 0.01 0.19 0.78 -0.51 4.01 4.48 1df6A6 CYS 15 H 0.00 0.10 -0.02 -0.55 8.50 8.03 1df6A6 CYS 15 HA 0.02 0.18 -0.11 -0.75 4.58 3.92 1df6A6 CYS 15 HB2 -0.01 0.20 -0.24 -0.04 2.97 2.87 1df6A6 CYS 15 HB3 -0.00 -0.22 -0.25 -0.04 2.97 2.46 1df6A6 SER 16 H 0.05 0.66 0.27 -0.55 8.46 8.89 1df6A6 SER 16 HA 0.03 -0.08 0.41 -0.75 4.49 4.10 1df6A6 SER 16 HB2 0.06 0.12 0.24 -0.04 3.95 4.33 1df6A6 SER 16 HB3 0.03 -0.02 -0.01 -0.04 3.93 3.89 1df6A6 CYS 17 H 0.03 0.07 0.20 -0.55 8.50 8.25 1df6A6 CYS 17 HA 0.06 0.15 0.26 -0.75 4.58 4.30 1df6A6 CYS 17 HB2 0.03 -0.25 0.15 -0.04 2.97 2.85 1df6A6 CYS 17 HB3 0.02 0.02 0.23 -0.04 2.97 3.20 1df6A6 SER 18 H 0.12 0.61 0.45 -0.55 8.46 9.09 1df6A6 SER 18 HA -0.01 0.10 0.83 -0.75 4.49 4.65 1df6A6 SER 18 HB2 -0.11 -0.03 0.03 -0.04 3.95 3.80 1df6A6 SER 18 HB3 -0.01 0.06 -0.01 -0.04 3.93 3.93 1df6A6 ASN 19 H -0.04 0.18 0.12 -0.55 8.53 8.25 1df6A6 ASN 19 HA -0.03 0.05 0.28 -0.75 4.76 4.31 1df6A6 ASN 19 HB2 -0.03 0.02 0.12 -0.04 2.88 2.94 1df6A6 ASN 19 HB3 -0.07 -0.02 -0.05 -0.04 2.79 2.60 1df6A6 ASN 19 HD21 -0.25 -0.13 -0.40 -0.04 7.03 6.21 1df6A6 ASN 19 HD22 -0.11 -0.02 -0.17 -0.04 7.74 7.40 1df6A6 ARG 20 H -0.01 0.07 -0.52 -0.55 8.46 7.44 1df6A6 ARG 20 HA -0.00 0.17 -0.02 -0.75 4.34 3.73 1df6A6 ARG 20 HB2 -0.03 0.06 -0.44 -0.04 1.90 1.45 1df6A6 ARG 20 HB3 -0.03 -0.15 -0.08 -0.04 1.80 1.50 1df6A6 ARG 20 HG2 -0.08 0.30 -0.01 -0.04 1.67 1.83 1df6A6 ARG 20 HG3 -0.06 -0.11 -0.08 -0.04 1.67 1.37 1df6A6 ARG 20 HD2 -0.10 -0.12 -0.09 -0.04 3.22 2.88 1df6A6 ARG 20 HD3 -0.16 -0.06 0.08 -0.04 3.22 3.03 1df6A6 VAL 21 H 0.06 0.42 -0.58 -0.55 8.24 7.60 1df6A6 VAL 21 HA 0.05 -0.03 0.66 -0.75 4.13 4.06 1df6A6 VAL 21 HB 0.21 0.15 -0.07 -0.04 2.12 2.37 1df6A6 VAL 21 HG13 0.07 0.01 -0.15 -0.04 0.97 0.86 1df6A6 VAL 21 HG23 0.06 0.03 -0.19 -0.04 0.95 0.81 1df6A6 CYS 22 H 0.02 0.46 -0.00 -0.55 8.50 8.43 1df6A6 CYS 22 HA 0.05 -0.02 0.18 -0.75 4.58 4.03 1df6A6 CYS 22 HB2 -0.04 -0.01 0.03 -0.04 2.97 2.91 1df6A6 CYS 22 HB3 -0.01 -0.07 -0.07 -0.04 2.97 2.77 1df6A6 TYR 23 H 0.11 0.33 -0.39 -0.55 8.29 7.78 1df6A6 TYR 23 HA -0.00 0.07 0.56 -0.75 4.56 4.44 1df6A6 TYR 23 HB2 -0.00 0.10 0.05 -0.04 3.06 3.16 1df6A6 TYR 23 HB3 -0.00 -0.08 -0.05 -0.04 2.98 2.81 1df6A6 TYR 23 HD2 -0.00 0.00 -0.44 -0.04 7.15 6.66 1df6A6 TYR 23 HE2 -0.00 0.08 -0.11 -0.04 6.85 6.78 1df6A6 ASN 24 H -0.05 0.62 -0.13 -0.55 8.53 8.42 1df6A6 ASN 24 HA 0.06 0.25 0.84 -0.75 4.76 5.15 1df6A6 ASN 24 HB2 -0.00 -0.16 -0.37 -0.04 2.88 2.30 1df6A6 ASN 24 HB3 -0.01 0.07 0.08 -0.04 2.79 2.89 1df6A6 ASN 24 HD21 0.01 0.00 0.05 -0.04 7.03 7.05 1df6A6 ASN 24 HD22 0.03 -0.03 -0.01 -0.04 7.74 7.69 1df6A6 GLY 25 H 0.19 0.18 -0.39 -0.55 8.43 7.87 1df6A6 GLY 25 HA2 0.11 0.01 0.33 -0.51 4.01 3.94 1df6A6 GLY 25 HA3 0.07 0.18 0.66 -0.51 4.01 4.40 1df6A6 ILE 26 H 0.04 0.40 -1.02 -0.55 8.25 7.11 1df6A6 ILE 26 HA 0.07 0.15 0.68 -0.75 4.18 4.32 1df6A6 ILE 26 HB -0.05 0.07 -0.02 -0.04 1.89 1.84 1df6A6 ILE 26 HG12 -0.00 -0.02 -0.03 -0.04 1.49 1.40 1df6A6 ILE 26 HG13 0.02 -0.03 -0.06 -0.04 1.21 1.10 1df6A6 ILE 26 HG23 0.03 0.00 -0.05 -0.04 0.93 0.88 1df6A6 ILE 26 HD13 -0.03 0.04 -0.02 -0.04 0.88 0.82 1df6A6 PRO 27 HA -0.75 0.26 0.34 -0.51 4.44 3.78 1df6A6 PRO 27 HB2 -0.25 -0.17 0.10 -0.04 2.28 1.92 1df6A6 PRO 27 HB3 -0.63 0.11 0.10 -0.04 2.02 1.55 1df6A6 PRO 27 HG2 -0.16 0.02 0.02 -0.04 2.03 1.86 1df6A6 PRO 27 HG3 -0.18 0.06 0.06 -0.04 2.03 1.93 1df6A6 PRO 27 HD2 -0.14 0.11 0.16 -0.04 3.68 3.77 1df6A6 PRO 27 HD3 -0.31 0.16 0.17 -0.04 3.65 3.63 1df6A6 CYS 28 H -0.18 0.30 0.15 -0.55 8.50 8.22 1df6A6 CYS 28 HA -0.08 0.15 0.59 -0.75 4.58 4.48 1df6A6 CYS 28 HB2 -0.05 -0.05 0.03 -0.04 2.97 2.85 1df6A6 CYS 28 HB3 -0.05 -0.00 0.13 -0.04 2.97 3.02 1df6A6 ALA 29 H -0.10 0.01 0.06 -0.55 8.40 7.83 1df6A6 ALA 29 HA -0.04 0.01 0.34 -0.75 4.34 3.90 1df6A6 ALA 29 HB3 -0.03 0.02 0.00 -0.04 1.41 1.37 1df6A6 GLU 30 H -0.01 0.07 0.09 -0.55 8.60 8.20 1df6A6 GLU 30 HA 0.00 -0.02 0.24 -0.75 4.29 3.75 1df6A6 GLU 30 HB2 -0.00 -0.00 -0.15 -0.04 2.09 1.89 1df6A6 GLU 30 HB3 -0.01 0.11 0.14 -0.04 1.99 2.19 1df6A6 GLU 30 HG2 0.01 0.12 0.02 -0.04 2.34 2.44 1df6A6 GLU 30 HG3 0.01 -0.01 0.05 -0.04 2.34 2.34