============================================================================= 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 31 0.840 10.437 -0.036 18.765 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dl0A17 ALA 1 HA -0.00 -0.09 0.16 -0.75 4.34 3.65 1dl0A17 ALA 1 HB3 -0.00 -0.01 -0.00 -0.04 1.41 1.36 1dl0A17 ILE 2 H -0.00 0.02 0.06 -0.55 8.25 7.78 1dl0A17 ILE 2 HA 0.00 0.01 0.42 -0.75 4.18 3.85 1dl0A17 ILE 2 HB -0.00 -0.03 0.06 -0.04 1.89 1.87 1dl0A17 ILE 2 HG12 0.00 0.01 0.03 -0.04 1.49 1.49 1dl0A17 ILE 2 HG13 0.00 -0.05 0.07 -0.04 1.21 1.18 1dl0A17 ILE 2 HG23 0.00 0.04 -0.04 -0.04 0.93 0.89 1dl0A17 ILE 2 HD13 -0.00 -0.01 0.02 -0.04 0.88 0.85 1dl0A17 CYS 3 H 0.00 0.08 0.15 -0.55 8.50 8.18 1dl0A17 CYS 3 HA 0.00 0.31 0.72 -0.75 4.58 4.86 1dl0A17 CYS 3 HB2 0.00 -0.24 -0.23 -0.04 2.97 2.45 1dl0A17 CYS 3 HB3 0.00 0.16 -0.28 -0.04 2.97 2.81 1dl0A17 THR 4 H 0.00 0.28 0.02 -0.55 8.28 8.04 1dl0A17 THR 4 HA 0.01 0.16 0.61 -0.75 4.39 4.41 1dl0A17 THR 4 HB 0.01 -0.25 -0.02 -0.04 4.32 4.02 1dl0A17 THR 4 HG23 0.01 0.02 -0.32 -0.04 1.22 0.90 1dl0A17 GLY 5 H 0.01 -0.09 0.01 -0.55 8.43 7.82 1dl0A17 GLY 5 HA2 0.01 -0.10 0.30 -0.51 4.01 3.72 1dl0A17 GLY 5 HA3 0.01 0.32 0.76 -0.51 4.01 4.59 1dl0A17 ALA 6 H 0.01 0.09 0.05 -0.55 8.40 8.01 1dl0A17 ALA 6 HA 0.03 -0.06 0.11 -0.75 4.34 3.66 1dl0A17 ALA 6 HB3 0.01 0.00 0.01 -0.04 1.41 1.39 1dl0A17 ASP 7 H 0.03 0.10 0.03 -0.55 8.40 8.01 1dl0A17 ASP 7 HA 0.02 0.05 0.39 -0.75 4.63 4.32 1dl0A17 ASP 7 HB2 0.01 0.02 -0.45 -0.04 2.71 2.26 1dl0A17 ASP 7 HB3 0.00 0.01 0.21 -0.04 2.70 2.88 1dl0A17 ARG 8 H 0.07 0.04 -0.41 -0.55 8.46 7.60 1dl0A17 ARG 8 HA 0.10 0.17 0.84 -0.75 4.34 4.70 1dl0A17 ARG 8 HB2 0.04 0.23 -0.27 -0.04 1.90 1.86 1dl0A17 ARG 8 HB3 0.05 -0.07 -0.21 -0.04 1.80 1.52 1dl0A17 ARG 8 HG2 0.04 -0.02 -0.01 -0.04 1.67 1.64 1dl0A17 ARG 8 HG3 0.05 0.01 0.09 -0.04 1.67 1.78 1dl0A17 ARG 8 HD2 0.02 0.04 -0.16 -0.04 3.22 3.09 1dl0A17 ARG 8 HD3 0.02 0.05 -0.12 -0.04 3.22 3.14 1dl0A17 PRO 9 HA -0.16 0.04 0.68 -0.51 4.44 4.49 1dl0A17 PRO 9 HB2 -0.12 0.13 0.08 -0.04 2.28 2.32 1dl0A17 PRO 9 HB3 -0.06 -0.03 0.10 -0.04 2.02 1.99 1dl0A17 PRO 9 HG2 0.03 0.04 0.13 -0.04 2.03 2.19 1dl0A17 PRO 9 HG3 0.13 0.01 0.09 -0.04 2.03 2.22 1dl0A17 PRO 9 HD2 0.07 0.11 0.18 -0.04 3.68 4.01 1dl0A17 PRO 9 HD3 0.17 0.14 0.20 -0.04 3.65 4.12 1dl0A17 CYS 10 H -0.15 0.20 0.18 -0.55 8.50 8.18 1dl0A17 CYS 10 HA -0.03 0.01 0.25 -0.75 4.58 4.06 1dl0A17 CYS 10 HB2 -0.09 -0.00 -0.07 -0.04 2.97 2.76 1dl0A17 CYS 10 HB3 -0.04 0.07 0.05 -0.04 2.97 3.01 1dl0A17 ALA 11 H -0.03 0.38 0.18 -0.55 8.40 8.39 1dl0A17 ALA 11 HA -0.04 0.14 0.74 -0.75 4.34 4.43 1dl0A17 ALA 11 HB3 -0.02 -0.01 -0.05 -0.04 1.41 1.29 1dl0A17 ALA 12 H -0.02 0.14 0.09 -0.55 8.40 8.06 1dl0A17 ALA 12 HA -0.02 0.08 0.32 -0.75 4.34 3.96 1dl0A17 ALA 12 HB3 -0.01 0.01 0.09 -0.04 1.41 1.45 1dl0A17 CYS 13 H -0.01 0.04 -0.05 -0.55 8.50 7.93 1dl0A17 CYS 13 HA -0.01 0.03 0.33 -0.75 4.58 4.17 1dl0A17 CYS 13 HB2 -0.01 0.04 0.02 -0.04 2.97 2.98 1dl0A17 CYS 13 HB3 -0.01 -0.04 0.09 -0.04 2.97 2.98 1dl0A17 CYS 14 H -0.01 0.02 -0.79 -0.55 8.50 7.18 1dl0A17 CYS 14 HA -0.01 0.22 -0.23 -0.75 4.58 3.81 1dl0A17 CYS 14 HB2 -0.01 -0.11 -0.09 -0.04 2.97 2.73 1dl0A17 CYS 14 HB3 -0.00 0.12 -0.30 -0.04 2.97 2.75 1dl0A17 PRO 15 HA -0.01 0.05 0.56 -0.51 4.44 4.53 1dl0A17 PRO 15 HB2 -0.00 0.09 0.07 -0.04 2.28 2.40 1dl0A17 PRO 15 HB3 -0.00 0.01 0.12 -0.04 2.02 2.10 1dl0A17 PRO 15 HG2 -0.00 0.09 -0.02 -0.04 2.03 2.05 1dl0A17 PRO 15 HG3 -0.00 0.02 0.07 -0.04 2.03 2.08 1dl0A17 PRO 15 HD2 -0.00 0.25 0.15 -0.04 3.68 4.04 1dl0A17 PRO 15 HD3 -0.00 0.25 0.25 -0.04 3.65 4.11 1dl0A17 CYS 16 H -0.00 0.05 0.12 -0.55 8.50 8.12 1dl0A17 CYS 16 HA 0.01 -0.17 0.39 -0.75 4.58 4.06 1dl0A17 CYS 16 HB2 0.01 0.23 -0.23 -0.04 2.97 2.94 1dl0A17 CYS 16 HB3 0.01 -0.12 -0.25 -0.04 2.97 2.57 1dl0A17 CYS 17 H 0.01 -0.16 0.06 -0.55 8.50 7.86 1dl0A17 CYS 17 HA 0.00 0.19 0.30 -0.75 4.58 4.32 1dl0A17 CYS 17 HB2 0.01 -0.17 -0.03 -0.04 2.97 2.74 1dl0A17 CYS 17 HB3 0.00 0.15 0.04 -0.04 2.97 3.12 1dl0A17 PRO 18 HA 0.00 0.09 0.48 -0.51 4.44 4.50 1dl0A17 PRO 18 HB2 0.00 0.01 0.08 -0.04 2.28 2.32 1dl0A17 PRO 18 HB3 0.00 0.07 0.12 -0.04 2.02 2.16 1dl0A17 PRO 18 HG2 0.00 -0.01 0.15 -0.04 2.03 2.13 1dl0A17 PRO 18 HG3 0.00 0.10 0.10 -0.04 2.03 2.18 1dl0A17 PRO 18 HD2 0.00 0.03 0.17 -0.04 3.68 3.84 1dl0A17 PRO 18 HD3 0.00 0.25 0.16 -0.04 3.65 4.01 1dl0A17 GLY 19 H 0.00 0.30 0.15 -0.55 8.43 8.33 1dl0A17 GLY 19 HA2 0.00 -0.01 0.35 -0.51 4.01 3.85 1dl0A17 GLY 19 HA3 0.00 0.17 0.80 -0.51 4.01 4.48 1dl0A17 THR 20 H 0.01 0.30 -0.34 -0.55 8.28 7.70 1dl0A17 THR 20 HA 0.01 0.14 0.72 -0.75 4.39 4.51 1dl0A17 THR 20 HB 0.02 -0.08 -0.20 -0.04 4.32 4.02 1dl0A17 THR 20 HG23 0.01 -0.05 -0.13 -0.04 1.22 1.01 1dl0A17 SER 21 H 0.01 0.41 0.22 -0.55 8.46 8.56 1dl0A17 SER 21 HA 0.01 0.18 0.90 -0.75 4.49 4.82 1dl0A17 SER 21 HB2 0.01 0.05 -0.08 -0.04 3.95 3.89 1dl0A17 SER 21 HB3 0.01 0.02 0.07 -0.04 3.93 3.98 1dl0A17 CYS 22 H 0.01 0.15 0.17 -0.55 8.50 8.27 1dl0A17 CYS 22 HA 0.01 0.10 0.52 -0.75 4.58 4.46 1dl0A17 CYS 22 HB2 -0.00 -0.09 0.10 -0.04 2.97 2.94 1dl0A17 CYS 22 HB3 -0.00 0.03 0.10 -0.04 2.97 3.06 1dl0A17 LYS 23 H 0.03 0.44 0.19 -0.55 8.42 8.52 1dl0A17 LYS 23 HA 0.01 0.08 0.82 -0.75 4.32 4.47 1dl0A17 LYS 23 HB2 0.03 0.05 0.04 -0.04 1.87 1.95 1dl0A17 LYS 23 HB3 0.02 0.01 -0.13 -0.04 1.79 1.65 1dl0A17 LYS 23 HG2 0.05 0.19 0.28 -0.04 1.46 1.94 1dl0A17 LYS 23 HG3 0.06 -0.03 0.06 -0.04 1.46 1.51 1dl0A17 LYS 23 HD2 0.03 -0.04 -0.03 -0.04 1.69 1.61 1dl0A17 LYS 23 HD3 0.02 -0.02 -0.03 -0.04 1.68 1.62 1dl0A17 LYS 23 HE2 0.03 0.06 0.18 -0.04 2.99 3.23 1dl0A17 LYS 23 HE3 0.02 0.02 0.05 -0.04 2.99 3.04 1dl0A17 ALA 24 H 0.01 0.11 0.10 -0.55 8.40 8.07 1dl0A17 ALA 24 HA 0.01 -0.01 0.44 -0.75 4.34 4.02 1dl0A17 ALA 24 HB3 0.00 0.03 0.01 -0.04 1.41 1.42 1dl0A17 GLU 25 H 0.05 0.24 0.05 -0.55 8.60 8.39 1dl0A17 GLU 25 HA 0.04 0.24 0.87 -0.75 4.29 4.69 1dl0A17 GLU 25 HB2 0.16 0.29 0.13 -0.04 2.09 2.62 1dl0A17 GLU 25 HB3 0.07 -0.27 0.14 -0.04 1.99 1.89 1dl0A17 GLU 25 HG2 0.08 0.17 -0.12 -0.04 2.34 2.43 1dl0A17 GLU 25 HG3 0.07 0.00 0.01 -0.04 2.34 2.38 1dl0A17 SER 26 H 0.03 0.18 0.16 -0.55 8.46 8.29 1dl0A17 SER 26 HA 0.02 0.15 0.47 -0.75 4.49 4.38 1dl0A17 SER 26 HB2 0.02 -0.01 0.16 -0.04 3.95 4.08 1dl0A17 SER 26 HB3 0.02 0.04 -0.02 -0.04 3.93 3.92 1dl0A17 ASN 27 H 0.04 0.04 -0.07 -0.55 8.53 7.99 1dl0A17 ASN 27 HA 0.03 0.09 0.36 -0.75 4.76 4.49 1dl0A17 ASN 27 HB2 0.06 0.04 0.06 -0.04 2.88 3.01 1dl0A17 ASN 27 HB3 0.04 0.02 0.10 -0.04 2.79 2.91 1dl0A17 ASN 27 HD21 0.04 0.02 0.04 -0.04 7.03 7.08 1dl0A17 ASN 27 HD22 0.13 0.09 0.01 -0.04 7.74 7.93 1dl0A17 GLY 28 H 0.04 0.15 -0.83 -0.55 8.43 7.24 1dl0A17 GLY 28 HA2 0.01 0.05 0.26 -0.51 4.01 3.82 1dl0A17 GLY 28 HA3 0.02 0.19 0.78 -0.51 4.01 4.49 1dl0A17 VAL 29 H 0.07 0.01 -0.32 -0.55 8.24 7.45 1dl0A17 VAL 29 HA -0.08 0.18 0.78 -0.75 4.13 4.26 1dl0A17 VAL 29 HB 0.23 -0.05 -0.04 -0.04 2.12 2.22 1dl0A17 VAL 29 HG13 -0.51 0.01 -0.03 -0.04 0.97 0.40 1dl0A17 VAL 29 HG23 0.04 0.02 -0.13 -0.04 0.95 0.84 1dl0A17 SER 30 H -0.25 0.19 0.15 -0.55 8.46 8.00 1dl0A17 SER 30 HA -0.01 0.21 0.95 -0.75 4.49 4.89 1dl0A17 SER 30 HB2 -0.12 -0.01 -0.01 -0.04 3.95 3.77 1dl0A17 SER 30 HB3 -0.05 0.01 -0.30 -0.04 3.93 3.55 1dl0A17 TYR 31 H 0.13 0.54 0.26 -0.55 8.29 8.68 1dl0A17 TYR 31 HA 0.00 -0.05 1.01 -0.75 4.56 4.77 1dl0A17 TYR 31 HB2 0.00 -0.00 -0.06 -0.04 3.06 2.96 1dl0A17 TYR 31 HB3 0.00 0.11 -0.16 -0.04 2.98 2.89 1dl0A17 TYR 31 HD2 0.00 0.02 -0.32 -0.04 7.15 6.81 1dl0A17 TYR 31 HE2 0.00 -0.01 -0.14 -0.04 6.85 6.65 1dl0A17 CYS 32 H 0.12 1.05 0.37 -0.55 8.50 9.49 1dl0A17 CYS 32 HA 0.04 0.27 0.67 -0.75 4.58 4.81 1dl0A17 CYS 32 HB2 0.04 0.16 -0.03 -0.04 2.97 3.10 1dl0A17 CYS 32 HB3 0.03 -0.13 -0.17 -0.04 2.97 2.65 1dl0A17 ARG 33 H 0.03 0.39 0.28 -0.55 8.46 8.60 1dl0A17 ARG 33 HA 0.02 -0.12 0.79 -0.75 4.34 4.28 1dl0A17 ARG 33 HB2 0.04 0.05 -0.16 -0.04 1.90 1.78 1dl0A17 ARG 33 HB3 0.02 0.11 0.00 -0.04 1.80 1.88 1dl0A17 ARG 33 HG2 0.01 0.01 0.01 -0.04 1.67 1.66 1dl0A17 ARG 33 HG3 0.01 -0.05 0.15 -0.04 1.67 1.74 1dl0A17 ARG 33 HD2 0.01 -0.09 0.21 -0.04 3.22 3.31 1dl0A17 ARG 33 HD3 0.05 0.10 -0.23 -0.04 3.22 3.09 1dl0A17 LYS 34 H 0.01 0.06 0.17 -0.55 8.42 8.11 1dl0A17 LYS 34 HA 0.01 -0.05 0.42 -0.75 4.32 3.95 1dl0A17 LYS 34 HB2 0.01 -0.10 0.13 -0.04 1.87 1.87 1dl0A17 LYS 34 HB3 0.01 0.06 0.11 -0.04 1.79 1.92 1dl0A17 LYS 34 HG2 0.00 0.04 -0.01 -0.04 1.46 1.46 1dl0A17 LYS 34 HG3 0.01 0.02 0.08 -0.04 1.46 1.52 1dl0A17 LYS 34 HD2 0.01 -0.09 -0.09 -0.04 1.69 1.48 1dl0A17 LYS 34 HD3 0.01 -0.02 -0.00 -0.04 1.68 1.62 1dl0A17 LYS 34 HE2 0.00 0.04 -0.01 -0.04 2.99 2.98 1dl0A17 LYS 34 HE3 0.00 -0.01 -0.01 -0.04 2.99 2.93 1dl0A17 ASP 35 H 0.01 0.26 0.27 -0.55 8.40 8.39 1dl0A17 ASP 35 HA 0.01 0.05 0.41 -0.75 4.63 4.34 1dl0A17 ASP 35 HB2 0.00 0.01 0.18 -0.04 2.71 2.86 1dl0A17 ASP 35 HB3 0.00 -0.09 0.08 -0.04 2.70 2.66 1dl0A17 GLU 36 H 0.00 0.08 0.01 -0.55 8.60 8.15 1dl0A17 GLU 36 HA 0.00 0.12 0.60 -0.75 4.29 4.26 1dl0A17 GLU 36 HB2 0.00 -0.06 0.05 -0.04 2.09 2.04 1dl0A17 GLU 36 HB3 0.00 0.01 0.10 -0.04 1.99 2.06 1dl0A17 GLU 36 HG2 0.00 0.12 0.13 -0.04 2.34 2.55 1dl0A17 GLU 36 HG3 0.00 0.10 -0.30 -0.04 2.34 2.11 1dl0A17 PRO 37 HA 0.00 0.15 0.40 -0.51 4.44 4.48 1dl0A17 PRO 37 HB2 0.00 0.04 0.07 -0.04 2.28 2.35 1dl0A17 PRO 37 HB3 0.00 0.03 0.03 -0.04 2.02 2.04 1dl0A17 PRO 37 HG2 0.00 0.05 0.03 -0.04 2.03 2.07 1dl0A17 PRO 37 HG3 0.00 0.04 0.00 -0.04 2.03 2.03 1dl0A17 PRO 37 HD2 0.00 0.14 0.05 -0.04 3.68 3.82 1dl0A17 PRO 37 HD3 0.00 0.10 -0.15 -0.04 3.65 3.56