============================================================================= 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. HIS 6 0.900 7.017 3.134 1.527 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ie6A19 GLY 1 HA2 0.00 -0.02 0.19 -0.51 4.01 3.66 1ie6A19 GLY 1 HA3 0.00 -0.06 0.11 -0.51 4.01 3.55 1ie6A19 ASP 2 H 0.00 0.06 0.03 -0.55 8.40 7.95 1ie6A19 ASP 2 HA 0.00 -0.08 0.40 -0.75 4.63 4.20 1ie6A19 ASP 2 HB2 0.00 -0.02 -0.57 -0.04 2.71 2.08 1ie6A19 ASP 2 HB3 0.00 0.05 0.28 -0.04 2.70 2.99 1ie6A19 CYS 3 H 0.01 0.00 0.08 -0.55 8.50 8.04 1ie6A19 CYS 3 HA 0.01 0.30 0.65 -0.75 4.58 4.78 1ie6A19 CYS 3 HB2 0.01 0.06 -0.65 -0.04 2.97 2.35 1ie6A19 CYS 3 HB3 0.01 0.00 -0.10 -0.04 2.97 2.84 1ie6A19 LEU 4 H 0.01 0.90 0.48 -0.55 8.37 9.21 1ie6A19 LEU 4 HA 0.00 0.16 0.68 -0.75 4.35 4.44 1ie6A19 LEU 4 HB2 0.00 -0.15 -0.06 -0.04 1.64 1.39 1ie6A19 LEU 4 HB3 -0.00 -0.03 0.04 -0.04 1.64 1.61 1ie6A19 LEU 4 HG 0.00 0.05 -0.16 -0.04 1.64 1.49 1ie6A19 LEU 4 HD13 0.00 -0.06 -0.11 -0.04 0.93 0.73 1ie6A19 LEU 4 HD23 -0.00 -0.00 -0.01 -0.04 0.89 0.83 1ie6A19 PRO 5 HA 0.03 0.13 0.38 -0.51 4.44 4.46 1ie6A19 PRO 5 HB2 -0.07 -0.01 0.02 -0.04 2.28 2.18 1ie6A19 PRO 5 HB3 -0.01 0.12 0.10 -0.04 2.02 2.19 1ie6A19 PRO 5 HG2 -0.04 -0.10 -0.10 -0.04 2.03 1.74 1ie6A19 PRO 5 HG3 -0.03 0.13 0.02 -0.04 2.03 2.11 1ie6A19 PRO 5 HD2 -0.01 0.12 0.21 -0.04 3.68 3.96 1ie6A19 PRO 5 HD3 -0.00 0.25 0.19 -0.04 3.65 4.04 1ie6A19 HIS 6 H 0.10 0.23 0.06 -0.55 8.41 8.25 1ie6A19 HIS 6 HA 0.00 -0.02 0.40 -0.75 4.63 4.25 1ie6A19 HIS 6 HB2 0.00 -0.05 0.05 -0.04 3.26 3.22 1ie6A19 HIS 6 HB3 0.00 -0.03 0.07 -0.04 3.20 3.20 1ie6A19 HIS 6 HD2 0.00 -0.05 0.00 -0.04 6.97 6.88 1ie6A19 HIS 6 HE1 0.00 0.01 0.00 -0.04 7.75 7.71 1ie6A19 LEU 7 H -0.12 0.03 -0.94 -0.55 8.37 6.80 1ie6A19 LEU 7 HA -0.14 0.33 0.58 -0.75 4.35 4.37 1ie6A19 LEU 7 HB2 -0.55 -0.11 -0.41 -0.04 1.64 0.53 1ie6A19 LEU 7 HB3 -0.18 -0.02 0.05 -0.04 1.64 1.45 1ie6A19 LEU 7 HG -0.19 -0.04 0.00 -0.04 1.64 1.37 1ie6A19 LEU 7 HD13 -0.07 -0.01 0.07 -0.04 0.93 0.87 1ie6A19 LEU 7 HD23 -0.22 0.05 0.12 -0.04 0.89 0.79 1ie6A19 LYS 8 H -0.04 0.17 0.05 -0.55 8.42 8.04 1ie6A19 LYS 8 HA -0.03 0.22 0.91 -0.75 4.32 4.66 1ie6A19 LYS 8 HB2 -0.03 -0.08 0.01 -0.04 1.87 1.74 1ie6A19 LYS 8 HB3 -0.02 0.16 -0.01 -0.04 1.79 1.88 1ie6A19 LYS 8 HG2 -0.04 0.16 -0.01 -0.04 1.46 1.53 1ie6A19 LYS 8 HG3 -0.03 -0.04 -0.06 -0.04 1.46 1.29 1ie6A19 LYS 8 HD2 -0.02 0.01 0.03 -0.04 1.69 1.67 1ie6A19 LYS 8 HD3 -0.01 0.04 0.03 -0.04 1.68 1.70 1ie6A19 LYS 8 HE2 -0.01 0.05 0.08 -0.04 2.99 3.06 1ie6A19 LYS 8 HE3 -0.02 -0.10 0.21 -0.04 2.99 3.04 1ie6A19 ARG 9 H -0.01 0.13 0.15 -0.55 8.46 8.17 1ie6A19 ARG 9 HA -0.01 0.35 0.63 -0.75 4.34 4.56 1ie6A19 ARG 9 HB2 -0.01 0.03 0.13 -0.04 1.90 2.01 1ie6A19 ARG 9 HB3 -0.01 -0.06 0.19 -0.04 1.80 1.87 1ie6A19 ARG 9 HG2 -0.00 -0.02 -0.05 -0.04 1.67 1.56 1ie6A19 ARG 9 HG3 -0.00 -0.08 -0.32 -0.04 1.67 1.23 1ie6A19 ARG 9 HD2 -0.00 -0.10 -0.47 -0.04 3.22 2.60 1ie6A19 ARG 9 HD3 -0.00 0.32 0.16 -0.04 3.22 3.65 1ie6A19 CYS 10 H -0.00 0.38 -0.03 -0.55 8.50 8.30 1ie6A19 CYS 10 HA 0.00 0.21 0.85 -0.75 4.58 4.89 1ie6A19 CYS 10 HB2 0.00 -0.02 -0.10 -0.04 2.97 2.82 1ie6A19 CYS 10 HB3 0.00 0.08 -0.27 -0.04 2.97 2.75 1ie6A19 LYS 11 H 0.00 0.21 0.11 -0.55 8.42 8.19 1ie6A19 LYS 11 HA 0.00 0.18 0.57 -0.75 4.32 4.31 1ie6A19 LYS 11 HB2 0.00 0.02 0.07 -0.04 1.87 1.92 1ie6A19 LYS 11 HB3 0.00 0.01 0.04 -0.04 1.79 1.81 1ie6A19 LYS 11 HG2 0.00 0.01 0.03 -0.04 1.46 1.46 1ie6A19 LYS 11 HG3 0.00 -0.00 0.14 -0.04 1.46 1.55 1ie6A19 LYS 11 HD2 0.00 0.04 0.07 -0.04 1.69 1.76 1ie6A19 LYS 11 HD3 -0.00 0.00 0.01 -0.04 1.68 1.65 1ie6A19 LYS 11 HE2 0.00 -0.00 0.03 -0.04 2.99 2.98 1ie6A19 LYS 11 HE3 0.00 -0.00 0.05 -0.04 2.99 3.00 1ie6A19 ALA 12 H 0.00 0.02 -0.23 -0.55 8.40 7.65 1ie6A19 ALA 12 HA 0.00 0.25 0.69 -0.75 4.34 4.53 1ie6A19 ALA 12 HB3 0.00 0.05 -0.07 -0.04 1.41 1.35 1ie6A19 ASP 13 H 0.00 0.37 0.08 -0.55 8.40 8.30 1ie6A19 ASP 13 HA 0.01 -0.11 0.24 -0.75 4.63 4.01 1ie6A19 ASP 13 HB2 0.00 0.08 0.02 -0.04 2.71 2.77 1ie6A19 ASP 13 HB3 0.01 0.05 0.02 -0.04 2.70 2.73 1ie6A19 ASN 14 H 0.00 0.02 -0.71 -0.55 8.53 7.29 1ie6A19 ASN 14 HA 0.01 0.12 0.59 -0.75 4.76 4.72 1ie6A19 ASN 14 HB2 0.00 0.06 0.11 -0.04 2.88 3.02 1ie6A19 ASN 14 HB3 0.00 -0.02 0.01 -0.04 2.79 2.74 1ie6A19 ASN 14 HD21 0.00 -0.00 -0.18 -0.04 7.03 6.81 1ie6A19 ASN 14 HD22 0.00 0.06 -0.19 -0.04 7.74 7.57 1ie6A19 ASP 15 H 0.01 0.90 -0.21 -0.55 8.40 8.56 1ie6A19 ASP 15 HA 0.00 0.19 0.59 -0.75 4.63 4.66 1ie6A19 ASP 15 HB2 0.00 0.09 0.24 -0.04 2.71 3.00 1ie6A19 ASP 15 HB3 0.00 -0.03 0.03 -0.04 2.70 2.66 1ie6A19 CYS 16 H 0.01 0.09 -0.21 -0.55 8.50 7.83 1ie6A19 CYS 16 HA 0.01 0.17 0.54 -0.75 4.58 4.55 1ie6A19 CYS 16 HB2 0.02 -0.15 -0.07 -0.04 2.97 2.73 1ie6A19 CYS 16 HB3 0.03 0.05 -0.02 -0.04 2.97 3.00 1ie6A19 CYS 17 H 0.03 0.84 0.27 -0.55 8.50 9.09 1ie6A19 CYS 17 HA 0.01 0.14 0.46 -0.75 4.58 4.44 1ie6A19 CYS 17 HB2 0.04 -0.09 0.01 -0.04 2.97 2.88 1ie6A19 CYS 17 HB3 0.02 0.00 0.02 -0.04 2.97 2.97 1ie6A19 GLY 18 H 0.03 -0.01 -0.27 -0.55 8.43 7.63 1ie6A19 GLY 18 HA2 0.01 0.26 0.69 -0.51 4.01 4.46 1ie6A19 GLY 18 HA3 0.02 -0.01 0.25 -0.51 4.01 3.76 1ie6A19 LYS 19 H 0.02 0.11 -0.56 -0.55 8.42 7.43 1ie6A19 LYS 19 HA 0.01 0.05 0.30 -0.75 4.32 3.93 1ie6A19 LYS 19 HB2 0.00 0.27 0.05 -0.04 1.87 2.15 1ie6A19 LYS 19 HB3 0.00 -0.07 0.10 -0.04 1.79 1.79 1ie6A19 LYS 19 HG2 0.01 0.11 -0.27 -0.04 1.46 1.26 1ie6A19 LYS 19 HG3 0.01 0.06 -0.61 -0.04 1.46 0.87 1ie6A19 LYS 19 HD2 0.00 -0.01 -0.09 -0.04 1.69 1.55 1ie6A19 LYS 19 HD3 0.00 -0.05 -0.04 -0.04 1.68 1.55 1ie6A19 LYS 19 HE2 0.00 0.06 -0.01 -0.04 2.99 3.00 1ie6A19 LYS 19 HE3 0.00 0.02 -0.06 -0.04 2.99 2.92 1ie6A19 LYS 20 H 0.02 -0.15 -0.80 -0.55 8.42 6.93 1ie6A19 LYS 20 HA 0.01 0.20 0.88 -0.75 4.32 4.65 1ie6A19 LYS 20 HB2 0.01 0.13 -0.10 -0.04 1.87 1.87 1ie6A19 LYS 20 HB3 0.01 -0.10 0.20 -0.04 1.79 1.87 1ie6A19 LYS 20 HG2 0.01 0.01 0.08 -0.04 1.46 1.51 1ie6A19 LYS 20 HG3 0.00 0.06 -0.05 -0.04 1.46 1.43 1ie6A19 LYS 20 HD2 0.00 -0.04 0.04 -0.04 1.69 1.65 1ie6A19 LYS 20 HD3 0.00 -0.01 0.02 -0.04 1.68 1.65 1ie6A19 LYS 20 HE2 -0.00 -0.02 0.01 -0.04 2.99 2.94 1ie6A19 LYS 20 HE3 -0.00 0.02 -0.00 -0.04 2.99 2.97 1ie6A19 CYS 21 H 0.01 0.23 -0.02 -0.55 8.50 8.18 1ie6A19 CYS 21 HA 0.02 -0.05 0.54 -0.75 4.58 4.34 1ie6A19 CYS 21 HB2 0.01 0.11 0.01 -0.04 2.97 3.06 1ie6A19 CYS 21 HB3 0.01 -0.09 -0.14 -0.04 2.97 2.71 1ie6A19 LYS 22 H 0.01 0.22 -0.04 -0.55 8.42 8.06 1ie6A19 LYS 22 HA 0.01 0.02 0.69 -0.75 4.32 4.28 1ie6A19 LYS 22 HB2 0.02 0.07 -0.43 -0.04 1.87 1.49 1ie6A19 LYS 22 HB3 0.02 0.06 0.11 -0.04 1.79 1.93 1ie6A19 LYS 22 HG2 0.01 -0.05 0.09 -0.04 1.46 1.47 1ie6A19 LYS 22 HG3 0.01 0.04 -0.01 -0.04 1.46 1.46 1ie6A19 LYS 22 HD2 0.01 -0.07 -0.28 -0.04 1.69 1.31 1ie6A19 LYS 22 HD3 0.01 -0.04 -0.07 -0.04 1.68 1.53 1ie6A19 LYS 22 HE2 0.01 -0.01 -0.02 -0.04 2.99 2.93 1ie6A19 LYS 22 HE3 0.01 0.01 -0.02 -0.04 2.99 2.94 1ie6A19 ARG 23 H 0.01 -0.01 0.10 -0.55 8.46 8.00 1ie6A19 ARG 23 HA 0.00 0.09 0.46 -0.75 4.34 4.15 1ie6A19 ARG 23 HB2 0.00 0.17 -0.08 -0.04 1.90 1.95 1ie6A19 ARG 23 HB3 0.00 -0.22 -0.16 -0.04 1.80 1.38 1ie6A19 ARG 23 HG2 0.00 0.39 -0.81 -0.04 1.67 1.22 1ie6A19 ARG 23 HG3 0.00 -0.17 -0.45 -0.04 1.67 1.01 1ie6A19 ARG 23 HD2 0.00 -0.06 -0.53 -0.04 3.22 2.59 1ie6A19 ARG 23 HD3 0.00 -0.04 -0.30 -0.04 3.22 2.84 1ie6A19 ARG 24 H 0.00 0.16 -0.00 -0.55 8.46 8.07 1ie6A19 ARG 24 HA 0.00 0.21 0.60 -0.75 4.34 4.40 1ie6A19 ARG 24 HB2 0.00 -0.04 0.15 -0.04 1.90 1.97 1ie6A19 ARG 24 HB3 0.00 0.06 0.23 -0.04 1.80 2.04 1ie6A19 ARG 24 HG2 0.00 0.05 0.02 -0.04 1.67 1.71 1ie6A19 ARG 24 HG3 0.00 -0.02 -0.08 -0.04 1.67 1.53 1ie6A19 ARG 24 HD2 0.00 -0.00 -0.01 -0.04 3.22 3.17 1ie6A19 ARG 24 HD3 0.00 -0.00 0.03 -0.04 3.22 3.21 1ie6A19 GLY 25 H 0.00 0.29 -0.60 -0.55 8.43 7.57 1ie6A19 GLY 25 HA2 0.00 0.10 0.34 -0.51 4.01 3.94 1ie6A19 GLY 25 HA3 0.00 0.05 0.34 -0.51 4.01 3.89 1ie6A19 THR 26 H 0.00 0.15 -0.14 -0.55 8.28 7.75 1ie6A19 THR 26 HA 0.00 0.19 0.77 -0.75 4.39 4.60 1ie6A19 THR 26 HB 0.00 0.07 -0.10 -0.04 4.32 4.25 1ie6A19 THR 26 HG23 0.00 0.01 0.02 -0.04 1.22 1.21 1ie6A19 ASN 27 H 0.00 0.11 -0.09 -0.55 8.53 8.02 1ie6A19 ASN 27 HA 0.01 -0.22 0.39 -0.75 4.76 4.18 1ie6A19 ASN 27 HB2 0.00 0.20 0.12 -0.04 2.88 3.17 1ie6A19 ASN 27 HB3 0.00 -0.00 0.02 -0.04 2.79 2.77 1ie6A19 ASN 27 HD21 0.00 0.02 -0.12 -0.04 7.03 6.89 1ie6A19 ASN 27 HD22 0.00 0.07 -0.13 -0.04 7.74 7.64 1ie6A19 ALA 28 H 0.00 -0.01 -0.07 -0.55 8.40 7.78 1ie6A19 ALA 28 HA 0.00 0.15 0.38 -0.75 4.34 4.12 1ie6A19 ALA 28 HB3 0.00 0.01 -0.26 -0.04 1.41 1.12 1ie6A19 GLU 29 H 0.00 -0.02 -0.05 -0.55 8.60 7.99 1ie6A19 GLU 29 HA 0.00 -0.05 0.11 -0.75 4.29 3.60 1ie6A19 GLU 29 HB2 0.00 0.18 0.19 -0.04 2.09 2.43 1ie6A19 GLU 29 HB3 0.00 0.21 0.08 -0.04 1.99 2.24 1ie6A19 GLU 29 HG2 0.00 0.05 -0.52 -0.04 2.34 1.83 1ie6A19 GLU 29 HG3 0.00 -0.14 -0.27 -0.04 2.34 1.89 1ie6A19 LYS 30 H 0.00 -0.07 -0.28 -0.55 8.42 7.52 1ie6A19 LYS 30 HA 0.00 0.25 0.86 -0.75 4.32 4.68 1ie6A19 LYS 30 HB2 0.00 0.28 0.36 -0.04 1.87 2.47 1ie6A19 LYS 30 HB3 0.00 0.12 0.12 -0.04 1.79 1.99 1ie6A19 LYS 30 HG2 0.00 -0.17 0.06 -0.04 1.46 1.31 1ie6A19 LYS 30 HG3 0.00 0.13 0.02 -0.04 1.46 1.57 1ie6A19 LYS 30 HD2 0.00 0.38 -0.55 -0.04 1.69 1.48 1ie6A19 LYS 30 HD3 0.00 -0.36 -0.21 -0.04 1.68 1.07 1ie6A19 LYS 30 HE2 0.00 -0.06 -0.07 -0.04 2.99 2.83 1ie6A19 LYS 30 HE3 0.00 0.08 -0.01 -0.04 2.99 3.02 1ie6A19 ARG 31 H 0.00 0.45 0.17 -0.55 8.46 8.53 1ie6A19 ARG 31 HA -0.01 0.20 0.65 -0.75 4.34 4.43 1ie6A19 ARG 31 HB2 -0.00 -0.01 -0.02 -0.04 1.90 1.83 1ie6A19 ARG 31 HB3 -0.01 0.15 -0.21 -0.04 1.80 1.69 1ie6A19 ARG 31 HG2 -0.01 0.05 -0.28 -0.04 1.67 1.39 1ie6A19 ARG 31 HG3 -0.01 -0.02 -0.21 -0.04 1.67 1.39 1ie6A19 ARG 31 HD2 -0.02 0.01 -0.12 -0.04 3.22 3.05 1ie6A19 ARG 31 HD3 -0.03 0.03 -0.35 -0.04 3.22 2.83 1ie6A19 CYS 32 H -0.01 0.67 0.09 -0.55 8.50 8.71 1ie6A19 CYS 32 HA 0.03 -0.14 0.42 -0.75 4.58 4.13 1ie6A19 CYS 32 HB2 -0.00 -0.35 0.15 -0.04 2.97 2.72 1ie6A19 CYS 32 HB3 0.05 -0.09 0.12 -0.04 2.97 3.00 1ie6A19 ARG 33 H 0.06 0.27 0.16 -0.55 8.46 8.40 1ie6A19 ARG 33 HA 0.27 0.39 0.54 -0.75 4.34 4.78 1ie6A19 ARG 33 HB2 0.05 0.02 -0.04 -0.04 1.90 1.88 1ie6A19 ARG 33 HB3 0.08 -0.02 0.05 -0.04 1.80 1.87 1ie6A19 ARG 33 HG2 0.05 0.26 -0.38 -0.04 1.67 1.56 1ie6A19 ARG 33 HG3 0.04 0.07 -0.87 -0.04 1.67 0.86 1ie6A19 ARG 33 HD2 0.03 -0.06 -0.08 -0.04 3.22 3.06 1ie6A19 ARG 33 HD3 0.03 -0.02 -0.07 -0.04 3.22 3.12