============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. TYR 2 0.840 -17.477 -18.506 -0.157 -99.200 -91.000 TYR 13 0.840 0.683 -3.330 4.184 -99.200 -91.000 TRP 20 1.040 7.084 -5.199 5.815 -99.200 -91.000 TRP6 20 1.020 7.662 -4.027 3.867 -99.200 -91.000 PHE 26 1.000 -7.939 10.845 0.142 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1u0pA7 GLY 1 HA2 -0.09 -0.02 0.16 -0.51 4.01 3.54 1u0pA7 GLY 1 HA3 -0.04 -0.03 0.19 -0.51 4.01 3.62 1u0pA7 TYR 2 H 0.08 0.08 0.07 -0.55 8.29 7.97 1u0pA7 TYR 2 HA -0.00 0.05 0.48 -0.75 4.56 4.33 1u0pA7 TYR 2 HB2 -0.00 0.01 -0.01 -0.04 3.06 3.02 1u0pA7 TYR 2 HB3 -0.00 0.01 0.08 -0.04 2.98 3.03 1u0pA7 TYR 2 HD2 -0.00 0.03 -0.19 -0.04 7.15 6.94 1u0pA7 TYR 2 HE2 -0.00 -0.01 -0.03 -0.04 6.85 6.76 1u0pA7 ILE 3 H 0.10 0.10 0.14 -0.55 8.25 8.03 1u0pA7 ILE 3 HA -0.05 0.19 0.67 -0.75 4.18 4.24 1u0pA7 ILE 3 HB 0.03 -0.06 0.13 -0.04 1.89 1.96 1u0pA7 ILE 3 HG12 -0.02 0.10 -0.06 -0.04 1.49 1.47 1u0pA7 ILE 3 HG13 0.02 -0.03 0.09 -0.04 1.21 1.25 1u0pA7 ILE 3 HG23 0.00 0.02 -0.09 -0.04 0.93 0.82 1u0pA7 ILE 3 HD13 0.00 -0.01 0.01 -0.04 0.88 0.84 1u0pA7 PRO 4 HA 0.16 -0.02 0.33 -0.51 4.44 4.40 1u0pA7 PRO 4 HB2 0.02 -0.01 0.04 -0.04 2.28 2.29 1u0pA7 PRO 4 HB3 0.07 0.02 0.02 -0.04 2.02 2.09 1u0pA7 PRO 4 HG2 -0.05 0.01 0.08 -0.04 2.03 2.03 1u0pA7 PRO 4 HG3 -0.06 0.05 0.06 -0.04 2.03 2.04 1u0pA7 PRO 4 HD2 -0.05 0.04 0.20 -0.04 3.68 3.84 1u0pA7 PRO 4 HD3 -0.18 0.48 0.35 -0.04 3.65 4.26 1u0pA7 GLU 5 H 0.07 0.10 0.15 -0.55 8.60 8.38 1u0pA7 GLU 5 HA 0.03 0.08 0.49 -0.75 4.29 4.14 1u0pA7 GLU 5 HB2 0.02 -0.04 0.20 -0.04 2.09 2.23 1u0pA7 GLU 5 HB3 0.02 0.02 0.02 -0.04 1.99 2.00 1u0pA7 GLU 5 HG2 0.02 0.00 0.03 -0.04 2.34 2.36 1u0pA7 GLU 5 HG3 0.04 0.11 0.09 -0.04 2.34 2.54 1u0pA7 ALA 6 H 0.02 0.24 0.23 -0.55 8.40 8.35 1u0pA7 ALA 6 HA 0.01 0.09 0.44 -0.75 4.34 4.13 1u0pA7 ALA 6 HB3 0.01 0.00 0.08 -0.04 1.41 1.46 1u0pA7 PRO 7 HA -0.00 0.04 0.49 -0.51 4.44 4.46 1u0pA7 PRO 7 HB2 -0.01 0.03 -0.03 -0.04 2.28 2.23 1u0pA7 PRO 7 HB3 -0.01 0.03 0.10 -0.04 2.02 2.11 1u0pA7 PRO 7 HG2 0.00 -0.01 0.10 -0.04 2.03 2.07 1u0pA7 PRO 7 HG3 0.00 0.03 0.09 -0.04 2.03 2.11 1u0pA7 PRO 7 HD2 0.01 0.03 0.23 -0.04 3.68 3.90 1u0pA7 PRO 7 HD3 0.01 0.28 0.29 -0.04 3.65 4.19 1u0pA7 ARG 8 H -0.01 0.17 0.22 -0.55 8.46 8.29 1u0pA7 ARG 8 HA 0.01 0.19 0.96 -0.75 4.34 4.73 1u0pA7 ARG 8 HB2 0.02 0.11 -0.00 -0.04 1.90 1.99 1u0pA7 ARG 8 HB3 0.01 0.03 0.05 -0.04 1.80 1.85 1u0pA7 ARG 8 HG2 0.04 0.04 -0.01 -0.04 1.67 1.70 1u0pA7 ARG 8 HG3 0.02 -0.50 0.18 -0.04 1.67 1.33 1u0pA7 ARG 8 HD2 0.02 0.09 -0.03 -0.04 3.22 3.26 1u0pA7 ARG 8 HD3 0.03 0.01 -0.00 -0.04 3.22 3.21 1u0pA7 ASP 9 H 0.01 0.07 0.21 -0.55 8.40 8.14 1u0pA7 ASP 9 HA -0.03 0.23 0.71 -0.75 4.63 4.78 1u0pA7 ASP 9 HB2 -0.01 0.05 -0.35 -0.04 2.71 2.36 1u0pA7 ASP 9 HB3 -0.00 0.01 -0.00 -0.04 2.70 2.66 1u0pA7 GLY 10 H 0.02 -0.03 0.17 -0.55 8.43 8.05 1u0pA7 GLY 10 HA2 0.05 0.22 0.83 -0.51 4.01 4.59 1u0pA7 GLY 10 HA3 0.06 0.11 0.39 -0.51 4.01 4.06 1u0pA7 GLN 11 H 0.02 0.06 -0.29 -0.55 8.47 7.72 1u0pA7 GLN 11 HA 0.08 0.24 0.76 -0.75 4.36 4.68 1u0pA7 GLN 11 HB2 0.18 0.05 -0.08 -0.04 2.15 2.25 1u0pA7 GLN 11 HB3 0.09 -0.02 -0.16 -0.04 2.02 1.88 1u0pA7 GLN 11 HG2 0.05 -0.09 -0.02 -0.04 2.40 2.29 1u0pA7 GLN 11 HG3 0.19 0.01 -0.22 -0.04 2.39 2.33 1u0pA7 GLN 11 HE21 0.10 0.01 -0.05 -0.04 6.97 6.99 1u0pA7 GLN 11 HE22 0.13 0.04 -0.04 -0.04 7.69 7.78 1u0pA7 ALA 12 H 0.10 0.22 0.04 -0.55 8.40 8.21 1u0pA7 ALA 12 HA -0.13 0.19 0.93 -0.75 4.34 4.58 1u0pA7 ALA 12 HB3 0.01 0.03 -0.04 -0.04 1.41 1.36 1u0pA7 TYR 13 H -0.19 0.20 0.10 -0.55 8.29 7.84 1u0pA7 TYR 13 HA 0.12 0.21 0.49 -0.75 4.56 4.62 1u0pA7 TYR 13 HB2 -0.18 0.01 -0.05 -0.04 3.06 2.80 1u0pA7 TYR 13 HB3 0.17 -0.01 -0.18 -0.04 2.98 2.92 1u0pA7 TYR 13 HD2 -0.25 -0.07 -0.29 -0.04 7.15 6.50 1u0pA7 TYR 13 HE2 -0.11 -0.00 -0.12 -0.04 6.85 6.58 1u0pA7 VAL 14 H 0.33 0.96 0.47 -0.55 8.24 9.45 1u0pA7 VAL 14 HA 0.37 0.17 0.91 -0.75 4.13 4.83 1u0pA7 VAL 14 HB 0.10 -0.02 -0.13 -0.04 2.12 2.04 1u0pA7 VAL 14 HG13 0.10 0.01 0.03 -0.04 0.97 1.07 1u0pA7 VAL 14 HG23 0.12 0.01 -0.08 -0.04 0.95 0.96 1u0pA7 ARG 15 H 0.05 0.17 0.09 -0.55 8.46 8.22 1u0pA7 ARG 15 HA -0.44 0.35 0.92 -0.75 4.34 4.41 1u0pA7 ARG 15 HB2 -0.62 -0.02 0.07 -0.04 1.90 1.29 1u0pA7 ARG 15 HB3 -0.43 -0.04 0.08 -0.04 1.80 1.37 1u0pA7 ARG 15 HG2 -1.21 0.07 -0.47 -0.04 1.67 0.02 1u0pA7 ARG 15 HG3 -3.76 -0.02 -0.22 -0.04 1.67 -2.37 1u0pA7 ARG 15 HD2 -0.50 -0.04 -0.07 -0.04 3.22 2.57 1u0pA7 ARG 15 HD3 -0.60 0.08 -0.19 -0.04 3.22 2.46 1u0pA7 LYS 16 H -0.10 0.74 0.30 -0.55 8.42 8.80 1u0pA7 LYS 16 HA -0.07 0.11 0.97 -0.75 4.32 4.58 1u0pA7 LYS 16 HB2 -0.02 0.04 0.00 -0.04 1.87 1.86 1u0pA7 LYS 16 HB3 -0.02 -0.01 0.02 -0.04 1.79 1.74 1u0pA7 LYS 16 HG2 0.03 0.02 -0.25 -0.04 1.46 1.22 1u0pA7 LYS 16 HG3 0.02 0.03 -0.09 -0.04 1.46 1.38 1u0pA7 LYS 16 HD2 -0.01 0.01 -0.06 -0.04 1.69 1.58 1u0pA7 LYS 16 HD3 0.00 -0.05 -0.50 -0.04 1.68 1.09 1u0pA7 LYS 16 HE2 0.03 -0.01 -0.08 -0.04 2.99 2.89 1u0pA7 LYS 16 HE3 0.03 0.02 -0.08 -0.04 2.99 2.92 1u0pA7 ASP 17 H -0.06 0.20 0.17 -0.55 8.40 8.16 1u0pA7 ASP 17 HA -0.05 0.05 0.33 -0.75 4.63 4.21 1u0pA7 ASP 17 HB2 -0.03 -0.02 -0.03 -0.04 2.71 2.59 1u0pA7 ASP 17 HB3 -0.04 0.18 -0.08 -0.04 2.70 2.72 1u0pA7 GLY 18 H -0.13 0.06 -0.54 -0.55 8.43 7.27 1u0pA7 GLY 18 HA2 -0.19 -0.01 0.17 -0.51 4.01 3.48 1u0pA7 GLY 18 HA3 -0.12 0.12 0.46 -0.51 4.01 3.96 1u0pA7 GLU 19 H -0.15 0.65 -0.54 -0.55 8.60 8.01 1u0pA7 GLU 19 HA -0.21 0.16 0.94 -0.75 4.29 4.43 1u0pA7 GLU 19 HB2 -0.05 0.09 -0.02 -0.04 2.09 2.06 1u0pA7 GLU 19 HB3 -0.02 -0.03 0.06 -0.04 1.99 1.96 1u0pA7 GLU 19 HG2 -0.06 0.04 -0.20 -0.04 2.34 2.08 1u0pA7 GLU 19 HG3 -0.06 0.14 -0.19 -0.04 2.34 2.19 1u0pA7 TRP 20 H 0.06 0.14 0.15 -0.55 7.97 7.78 1u0pA7 TRP 20 HA 0.02 0.26 0.76 -0.75 4.62 4.91 1u0pA7 TRP 20 HB2 -0.05 -0.01 0.14 -0.04 3.23 3.27 1u0pA7 TRP 20 HB3 -0.04 -0.02 -0.08 -0.04 3.23 3.05 1u0pA7 TRP 20 HD1 0.01 0.01 0.01 -0.04 7.22 7.20 1u0pA7 TRP 20 HE1 0.03 0.01 -0.05 -0.04 10.20 10.16 1u0pA7 TRP 20 HE3 0.11 0.07 -0.55 -0.04 7.59 7.19 1u0pA7 TRP 20 HZ2 0.04 0.00 -0.06 -0.04 7.44 7.38 1u0pA7 TRP 20 HZ3 0.06 0.02 -0.22 -0.04 7.13 6.96 1u0pA7 TRP 20 HH2 0.03 0.00 -0.06 -0.04 7.19 7.13 1u0pA7 VAL 21 H 0.29 0.86 0.46 -0.55 8.24 9.30 1u0pA7 VAL 21 HA 0.05 0.14 0.89 -0.75 4.13 4.46 1u0pA7 VAL 21 HB 0.07 0.02 -0.08 -0.04 2.12 2.09 1u0pA7 VAL 21 HG13 0.03 -0.00 0.03 -0.04 0.97 0.98 1u0pA7 VAL 21 HG23 0.04 -0.01 -0.20 -0.04 0.95 0.74 1u0pA7 LEU 22 H 0.03 0.16 0.14 -0.55 8.37 8.15 1u0pA7 LEU 22 HA 0.23 0.34 0.95 -0.75 4.35 5.11 1u0pA7 LEU 22 HB2 0.14 0.15 -0.10 -0.04 1.64 1.79 1u0pA7 LEU 22 HB3 0.41 -0.12 -0.35 -0.04 1.64 1.55 1u0pA7 LEU 22 HG 0.01 0.01 -0.09 -0.04 1.64 1.53 1u0pA7 LEU 22 HD13 -0.46 0.01 -0.20 -0.04 0.93 0.24 1u0pA7 LEU 22 HD23 -0.00 0.03 0.08 -0.04 0.89 0.95 1u0pA7 LEU 23 H 0.13 0.88 0.41 -0.55 8.37 9.25 1u0pA7 LEU 23 HA 0.07 0.05 0.40 -0.75 4.35 4.11 1u0pA7 LEU 23 HB2 0.07 -0.06 0.17 -0.04 1.64 1.78 1u0pA7 LEU 23 HB3 0.05 -0.05 0.20 -0.04 1.64 1.80 1u0pA7 LEU 23 HG 0.08 0.05 0.06 -0.04 1.64 1.78 1u0pA7 LEU 23 HD13 0.04 -0.01 -0.00 -0.04 0.93 0.91 1u0pA7 LEU 23 HD23 0.04 -0.01 0.04 -0.04 0.89 0.92 1u0pA7 SER 24 H 0.06 0.06 0.16 -0.55 8.46 8.19 1u0pA7 SER 24 HA 0.06 0.06 0.55 -0.75 4.49 4.40 1u0pA7 SER 24 HB2 0.06 -0.04 0.14 -0.04 3.95 4.07 1u0pA7 SER 24 HB3 0.08 -0.01 0.08 -0.04 3.93 4.04 1u0pA7 THR 25 H 0.07 0.07 0.21 -0.55 8.28 8.08 1u0pA7 THR 25 HA 0.10 0.44 0.69 -0.75 4.39 4.87 1u0pA7 THR 25 HB 0.05 0.00 -0.05 -0.04 4.32 4.28 1u0pA7 THR 25 HG23 0.06 -0.00 -0.13 -0.04 1.22 1.11 1u0pA7 PHE 26 H 0.17 0.16 0.20 -0.55 8.34 8.32 1u0pA7 PHE 26 HA 0.01 0.20 0.94 -0.75 4.62 5.02 1u0pA7 PHE 26 HB2 0.01 0.07 -0.03 -0.04 3.15 3.16 1u0pA7 PHE 26 HB3 0.01 -0.09 0.14 -0.04 3.06 3.08 1u0pA7 PHE 26 HD2 0.01 0.03 -0.07 -0.04 7.28 7.20 1u0pA7 PHE 26 HE2 0.00 -0.01 -0.02 -0.04 7.38 7.31 1u0pA7 PHE 26 HZ 0.00 -0.02 -0.01 -0.04 7.32 7.26 1u0pA7 LEU 27 H 0.20 0.21 0.12 -0.55 8.37 8.36 1u0pA7 LEU 27 HA 0.01 0.21 0.46 -0.75 4.35 4.28 1u0pA7 LEU 27 HB2 0.15 -0.03 -0.21 -0.04 1.64 1.51 1u0pA7 LEU 27 HB3 0.07 0.01 0.04 -0.04 1.64 1.72 1u0pA7 LEU 27 HD13 -0.11 0.03 -0.07 -0.04 0.93 0.73 1u0pA7 LEU 27 HD23 0.01 -0.01 0.01 -0.04 0.89 0.87 1u0pA7 LEU 27 HG -0.03 0.05 0.13 -0.04 1.64 1.75