============================================================================= 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. PHE 5 1.000 30.589 -28.575 1.806 -99.200 -91.000 TYR 32 0.840 35.556 -20.577 -1.279 -99.200 -91.000 TYR 35 0.840 31.585 -19.737 -15.859 -99.200 -91.000 TYR 38 0.840 24.122 -25.870 -8.354 -99.200 -91.000 PHE 55 1.000 21.679 -20.825 8.388 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2z4pB1 MET 1 HA -0.02 0.05 0.33 -0.75 4.52 4.12 2z4pB1 MET 1 HB2 -0.02 -0.05 0.04 -0.04 2.15 2.07 2z4pB1 MET 1 HB3 -0.02 -0.05 0.00 -0.04 2.03 1.92 2z4pB1 MET 1 HG2 -0.04 -0.02 -0.42 -0.04 2.63 2.11 2z4pB1 MET 1 HG3 -0.04 0.06 -0.08 -0.04 2.56 2.46 2z4pB1 MET 1 HE3 -0.02 -0.01 -0.11 -0.04 2.10 1.92 2z4pB1 VAL 2 H -0.03 0.59 0.14 -0.55 8.24 8.39 2z4pB1 VAL 2 HA -0.01 0.22 0.92 -0.75 4.13 4.50 2z4pB1 VAL 2 HB -0.02 -0.10 -0.08 -0.04 2.12 1.88 2z4pB1 VAL 2 HG13 -0.00 0.00 -0.17 -0.04 0.97 0.76 2z4pB1 VAL 2 HG23 -0.01 -0.00 -0.30 -0.04 0.95 0.60 2z4pB1 THR 3 H -0.01 0.26 0.22 -0.55 8.28 8.19 2z4pB1 THR 3 HA -0.09 0.34 1.13 -0.75 4.39 5.01 2z4pB1 THR 3 HB 0.00 -0.04 0.11 -0.04 4.32 4.36 2z4pB1 THR 3 HG23 -0.15 0.01 -0.03 -0.04 1.22 1.01 2z4pB1 ALA 4 H -0.17 0.70 0.41 -0.55 8.40 8.79 2z4pB1 ALA 4 HA 0.04 0.22 0.86 -0.75 4.34 4.70 2z4pB1 ALA 4 HB3 0.01 -0.02 -0.20 -0.04 1.41 1.15 2z4pB1 PHE 5 H 0.20 0.62 0.30 -0.55 8.34 8.91 2z4pB1 PHE 5 HA 0.01 0.34 1.12 -0.75 4.62 5.34 2z4pB1 PHE 5 HB2 -0.02 -0.00 0.18 -0.04 3.15 3.27 2z4pB1 PHE 5 HB3 -0.02 -0.01 -0.03 -0.04 3.06 2.96 2z4pB1 PHE 5 HD2 0.01 0.01 -0.14 -0.04 7.28 7.12 2z4pB1 PHE 5 HE2 0.02 0.00 -0.10 -0.04 7.38 7.26 2z4pB1 PHE 5 HZ 0.01 0.01 -0.07 -0.04 7.32 7.24 2z4pB1 ILE 6 H 0.06 0.82 0.34 -0.55 8.25 8.92 2z4pB1 ILE 6 HA 0.01 0.14 0.94 -0.75 4.18 4.53 2z4pB1 ILE 6 HB 0.03 -0.04 0.07 -0.04 1.89 1.92 2z4pB1 ILE 6 HG12 0.04 -0.04 -0.17 -0.04 1.49 1.28 2z4pB1 ILE 6 HG13 0.04 0.03 -0.16 -0.04 1.21 1.08 2z4pB1 ILE 6 HG23 -0.01 0.00 -0.27 -0.04 0.93 0.61 2z4pB1 ILE 6 HD13 0.09 0.00 -0.13 -0.04 0.88 0.80 2z4pB1 LEU 7 H -0.11 0.68 0.33 -0.55 8.37 8.72 2z4pB1 LEU 7 HA -0.17 0.21 0.90 -0.75 4.35 4.55 2z4pB1 LEU 7 HB2 -0.63 -0.04 0.22 -0.04 1.64 1.15 2z4pB1 LEU 7 HB3 -1.44 -0.02 0.06 -0.04 1.64 0.20 2z4pB1 LEU 7 HG -0.22 0.08 0.01 -0.04 1.64 1.48 2z4pB1 LEU 7 HD13 -0.52 -0.01 -0.01 -0.04 0.93 0.34 2z4pB1 LEU 7 HD23 -0.17 -0.00 -0.08 -0.04 0.89 0.59 2z4pB1 MET 8 H 0.00 0.66 0.35 -0.55 8.47 8.93 2z4pB1 MET 8 HA 0.04 0.38 1.26 -0.75 4.52 5.43 2z4pB1 MET 8 HB2 0.04 -0.11 -0.03 -0.04 2.15 2.01 2z4pB1 MET 8 HB3 0.03 0.04 -0.05 -0.04 2.03 2.01 2z4pB1 MET 8 HG2 0.00 0.07 -0.17 -0.04 2.63 2.49 2z4pB1 MET 8 HG3 0.01 -0.02 -0.44 -0.04 2.56 2.06 2z4pB1 MET 8 HE3 0.00 0.00 -0.14 -0.04 2.10 1.93 2z4pB1 VAL 9 H 0.06 0.66 0.35 -0.55 8.24 8.75 2z4pB1 VAL 9 HA 0.06 0.02 0.96 -0.75 4.13 4.43 2z4pB1 VAL 9 HB 0.05 -0.07 0.19 -0.04 2.12 2.25 2z4pB1 VAL 9 HG13 0.01 0.03 -0.06 -0.04 0.97 0.91 2z4pB1 VAL 9 HG23 0.10 0.03 -0.06 -0.04 0.95 0.98 2z4pB1 THR 10 H 0.03 0.12 0.16 -0.55 8.28 8.03 2z4pB1 THR 10 HA 0.01 0.19 1.11 -0.75 4.39 4.95 2z4pB1 THR 10 HB 0.01 0.09 0.04 -0.04 4.32 4.42 2z4pB1 THR 10 HG23 0.02 -0.02 -0.19 -0.04 1.22 0.99 2z4pB1 ALA 11 H 0.00 0.58 0.28 -0.55 8.40 8.72 2z4pB1 ALA 11 HA 0.00 0.05 0.47 -0.75 4.34 4.10 2z4pB1 ALA 11 HB3 0.00 0.02 0.10 -0.04 1.41 1.49 2z4pB1 ALA 12 H 0.00 0.12 0.17 -0.55 8.40 8.15 2z4pB1 ALA 12 HA 0.00 0.00 0.43 -0.75 4.34 4.02 2z4pB1 ALA 12 HB3 0.00 0.02 0.12 -0.04 1.41 1.52 2z4pB1 GLY 13 H 0.01 0.12 0.21 -0.55 8.43 8.22 2z4pB1 GLY 13 HA2 0.01 -0.01 0.38 -0.51 4.01 3.88 2z4pB1 GLY 13 HA3 0.01 0.13 0.39 -0.51 4.01 4.03 2z4pB1 LYS 14 H 0.01 0.37 -0.25 -0.55 8.42 7.99 2z4pB1 LYS 14 HA 0.01 0.21 0.93 -0.75 4.32 4.71 2z4pB1 LYS 14 HB2 0.01 0.13 -0.02 -0.04 1.87 1.95 2z4pB1 LYS 14 HB3 0.01 -0.09 0.08 -0.04 1.79 1.75 2z4pB1 LYS 14 HG2 0.00 0.23 -0.36 -0.04 1.46 1.30 2z4pB1 LYS 14 HG3 0.00 -0.02 -0.07 -0.04 1.46 1.34 2z4pB1 LYS 14 HD2 0.00 -0.07 -0.01 -0.04 1.69 1.57 2z4pB1 LYS 14 HD3 0.00 0.09 -0.11 -0.04 1.68 1.63 2z4pB1 LYS 14 HE2 0.00 0.06 -0.08 -0.04 2.99 2.93 2z4pB1 LYS 14 HE3 0.00 -0.01 -0.05 -0.04 2.99 2.89 2z4pB1 GLU 15 H 0.02 0.08 -0.01 -0.55 8.60 8.14 2z4pB1 GLU 15 HA 0.02 0.07 0.29 -0.75 4.29 3.92 2z4pB1 GLU 15 HB2 0.03 -0.05 0.11 -0.04 2.09 2.13 2z4pB1 GLU 15 HB3 0.03 0.09 -0.02 -0.04 1.99 2.05 2z4pB1 GLU 15 HG2 0.03 0.15 0.08 -0.04 2.34 2.56 2z4pB1 GLU 15 HG3 0.03 -0.03 0.05 -0.04 2.34 2.34 2z4pB1 ARG 16 H 0.02 0.12 -0.18 -0.55 8.46 7.87 2z4pB1 ARG 16 HA 0.02 0.08 0.37 -0.75 4.34 4.05 2z4pB1 ARG 16 HB2 0.01 0.03 0.00 -0.04 1.90 1.90 2z4pB1 ARG 16 HB3 0.01 0.06 0.01 -0.04 1.80 1.84 2z4pB1 ARG 16 HG2 0.02 -0.11 0.03 -0.04 1.67 1.57 2z4pB1 ARG 16 HG3 0.02 0.07 0.01 -0.04 1.67 1.72 2z4pB1 ARG 16 HD2 0.02 0.05 0.00 -0.04 3.22 3.26 2z4pB1 ARG 16 HD3 0.03 -0.03 -0.02 -0.04 3.22 3.15 2z4pB1 GLU 17 H 0.01 0.13 -0.23 -0.55 8.60 7.97 2z4pB1 GLU 17 HA 0.00 0.07 0.42 -0.75 4.29 4.03 2z4pB1 GLU 17 HB2 0.00 0.02 0.05 -0.04 2.09 2.12 2z4pB1 GLU 17 HB3 0.01 -0.00 0.09 -0.04 1.99 2.04 2z4pB1 GLU 17 HG2 0.01 0.01 0.09 -0.04 2.34 2.40 2z4pB1 GLU 17 HG3 0.01 0.29 0.15 -0.04 2.34 2.75 2z4pB1 VAL 18 H 0.01 0.60 -0.17 -0.55 8.24 8.13 2z4pB1 VAL 18 HA 0.00 0.04 0.42 -0.75 4.13 3.84 2z4pB1 VAL 18 HB 0.01 0.10 0.06 -0.04 2.12 2.25 2z4pB1 VAL 18 HG13 0.01 -0.01 -0.22 -0.04 0.97 0.70 2z4pB1 VAL 18 HG23 0.00 0.01 -0.09 -0.04 0.95 0.83 2z4pB1 MET 19 H 0.01 0.56 -0.13 -0.55 8.47 8.36 2z4pB1 MET 19 HA 0.01 -0.01 0.30 -0.75 4.52 4.06 2z4pB1 MET 19 HB2 0.02 0.02 0.02 -0.04 2.15 2.17 2z4pB1 MET 19 HB3 0.01 0.11 0.11 -0.04 2.03 2.22 2z4pB1 MET 19 HG2 -0.02 0.03 -0.23 -0.04 2.63 2.37 2z4pB1 MET 19 HG3 -0.01 -0.07 -0.10 -0.04 2.56 2.34 2z4pB1 MET 19 HE3 -0.05 0.02 -0.03 -0.04 2.10 2.00 2z4pB1 GLU 20 H 0.00 0.49 -0.18 -0.55 8.60 8.37 2z4pB1 GLU 20 HA -0.01 0.03 0.38 -0.75 4.29 3.94 2z4pB1 GLU 20 HB2 0.00 0.06 0.09 -0.04 2.09 2.21 2z4pB1 GLU 20 HB3 -0.00 -0.02 0.03 -0.04 1.99 1.96 2z4pB1 GLU 20 HG2 0.00 0.24 0.06 -0.04 2.34 2.60 2z4pB1 GLU 20 HG3 -0.00 -0.05 -0.01 -0.04 2.34 2.25 2z4pB1 LYS 21 H 0.00 0.42 -0.26 -0.55 8.42 8.03 2z4pB1 LYS 21 HA 0.01 0.03 0.41 -0.75 4.32 4.01 2z4pB1 LYS 21 HB2 0.00 0.12 0.17 -0.04 1.87 2.12 2z4pB1 LYS 21 HB3 0.01 -0.04 -0.03 -0.04 1.79 1.69 2z4pB1 LYS 21 HG2 0.00 -0.03 0.03 -0.04 1.46 1.42 2z4pB1 LYS 21 HG3 0.00 0.10 0.06 -0.04 1.46 1.58 2z4pB1 LYS 21 HD2 -0.00 -0.04 -0.01 -0.04 1.69 1.60 2z4pB1 LYS 21 HD3 -0.00 -0.00 -0.01 -0.04 1.68 1.63 2z4pB1 LYS 21 HE2 -0.00 -0.02 -0.01 -0.04 2.99 2.91 2z4pB1 LYS 21 HE3 -0.00 0.00 -0.01 -0.04 2.99 2.94 2z4pB1 LEU 22 H 0.01 0.50 -0.18 -0.55 8.37 8.15 2z4pB1 LEU 22 HA 0.05 -0.00 0.42 -0.75 4.35 4.06 2z4pB1 LEU 22 HB2 0.02 0.10 0.12 -0.04 1.64 1.84 2z4pB1 LEU 22 HB3 0.05 -0.06 -0.03 -0.04 1.64 1.55 2z4pB1 LEU 22 HG 0.01 0.19 -0.02 -0.04 1.64 1.78 2z4pB1 LEU 22 HD13 0.02 -0.04 -0.15 -0.04 0.93 0.72 2z4pB1 LEU 22 HD23 0.03 -0.02 -0.06 -0.04 0.89 0.80 2z4pB1 LEU 23 H 0.00 0.59 -0.10 -0.55 8.37 8.32 2z4pB1 LEU 23 HA -0.01 0.03 0.26 -0.75 4.35 3.87 2z4pB1 LEU 23 HB2 -0.01 0.09 0.08 -0.04 1.64 1.75 2z4pB1 LEU 23 HB3 -0.02 -0.03 0.03 -0.04 1.64 1.57 2z4pB1 LEU 23 HG -0.03 0.09 0.01 -0.04 1.64 1.67 2z4pB1 LEU 23 HD13 -0.05 -0.03 -0.06 -0.04 0.93 0.75 2z4pB1 LEU 23 HD23 -0.06 -0.01 -0.07 -0.04 0.89 0.71 2z4pB1 ALA 24 H 0.01 0.26 -0.77 -0.55 8.40 7.36 2z4pB1 ALA 24 HA -0.00 0.06 0.56 -0.75 4.34 4.20 2z4pB1 ALA 24 HB3 0.01 0.02 0.08 -0.04 1.41 1.48 2z4pB1 MET 25 H 0.03 0.62 -0.15 -0.55 8.47 8.42 2z4pB1 MET 25 HA 0.03 0.10 0.68 -0.75 4.52 4.58 2z4pB1 MET 25 HB2 0.11 0.06 0.20 -0.04 2.15 2.47 2z4pB1 MET 25 HB3 0.14 -0.17 0.07 -0.04 2.03 2.04 2z4pB1 MET 25 HG2 0.10 -0.03 0.01 -0.04 2.63 2.67 2z4pB1 MET 25 HG3 0.07 0.23 0.14 -0.04 2.56 2.96 2z4pB1 MET 25 HE3 0.01 0.01 -0.14 -0.04 2.10 1.94 2z4pB1 PRO 26 HA -0.05 0.17 0.38 -0.51 4.44 4.43 2z4pB1 PRO 26 HB2 -0.06 -0.00 0.02 -0.04 2.28 2.19 2z4pB1 PRO 26 HB3 -0.03 0.04 0.13 -0.04 2.02 2.11 2z4pB1 PRO 26 HG2 -0.07 -0.06 0.09 -0.04 2.03 1.94 2z4pB1 PRO 26 HG3 -0.03 0.02 0.10 -0.04 2.03 2.08 2z4pB1 PRO 26 HD2 0.01 0.02 0.27 -0.04 3.68 3.94 2z4pB1 PRO 26 HD3 -0.00 0.23 0.27 -0.04 3.65 4.11 2z4pB1 GLU 27 H -0.18 0.02 -0.26 -0.55 8.60 7.63 2z4pB1 GLU 27 HA -0.24 0.20 0.53 -0.75 4.29 4.02 2z4pB1 GLU 27 HB2 -0.98 -0.01 -0.01 -0.04 2.09 1.04 2z4pB1 GLU 27 HB3 -0.77 -0.08 0.01 -0.04 1.99 1.11 2z4pB1 GLU 27 HG2 -0.86 -0.08 -0.01 -0.04 2.34 1.34 2z4pB1 GLU 27 HG3 -0.36 0.05 0.05 -0.04 2.34 2.04 2z4pB1 VAL 28 H -0.08 0.34 -0.31 -0.55 8.24 7.64 2z4pB1 VAL 28 HA -0.06 0.03 0.69 -0.75 4.13 4.04 2z4pB1 VAL 28 HB 0.00 0.32 0.10 -0.04 2.12 2.50 2z4pB1 VAL 28 HG13 -0.00 -0.04 -0.34 -0.04 0.97 0.55 2z4pB1 VAL 28 HG23 0.12 -0.08 -0.05 -0.04 0.95 0.90 2z4pB1 LYS 29 H -0.08 0.62 0.44 -0.55 8.42 8.85 2z4pB1 LYS 29 HA -0.05 0.21 0.82 -0.75 4.32 4.55 2z4pB1 LYS 29 HB2 -0.08 -0.06 -0.02 -0.04 1.87 1.67 2z4pB1 LYS 29 HB3 -0.04 -0.05 0.02 -0.04 1.79 1.67 2z4pB1 LYS 29 HG2 -0.10 0.05 -0.07 -0.04 1.46 1.29 2z4pB1 LYS 29 HG3 -0.08 -0.07 -0.09 -0.04 1.46 1.17 2z4pB1 LYS 29 HD2 -0.05 -0.07 -0.04 -0.04 1.69 1.48 2z4pB1 LYS 29 HD3 -0.07 0.18 -0.41 -0.04 1.68 1.34 2z4pB1 LYS 29 HE2 -0.10 0.06 0.00 -0.04 2.99 2.91 2z4pB1 LYS 29 HE3 -0.07 -0.11 -0.05 -0.04 2.99 2.72 2z4pB1 GLU 30 H -0.04 0.35 0.31 -0.55 8.60 8.68 2z4pB1 GLU 30 HA -0.05 0.19 0.66 -0.75 4.29 4.33 2z4pB1 GLU 30 HB2 0.12 -0.13 0.04 -0.04 2.09 2.08 2z4pB1 GLU 30 HB3 0.17 0.02 0.04 -0.04 1.99 2.17 2z4pB1 GLU 30 HG2 0.05 0.18 -0.03 -0.04 2.34 2.50 2z4pB1 GLU 30 HG3 0.02 -0.08 -0.44 -0.04 2.34 1.80 2z4pB1 ALA 31 H -0.22 0.32 0.18 -0.55 8.40 8.13 2z4pB1 ALA 31 HA 0.07 0.23 0.89 -0.75 4.34 4.77 2z4pB1 ALA 31 HB3 -0.02 0.01 -0.04 -0.04 1.41 1.32 2z4pB1 TYR 32 H 0.18 0.52 0.31 -0.55 8.29 8.76 2z4pB1 TYR 32 HA 0.03 0.15 0.92 -0.75 4.56 4.91 2z4pB1 TYR 32 HB2 0.05 -0.04 0.04 -0.04 3.06 3.08 2z4pB1 TYR 32 HB3 0.05 0.11 -0.08 -0.04 2.98 3.01 2z4pB1 TYR 32 HD2 0.05 0.01 -0.10 -0.04 7.15 7.06 2z4pB1 TYR 32 HE2 0.04 -0.01 -0.04 -0.04 6.85 6.80 2z4pB1 VAL 33 H 0.13 0.16 0.19 -0.55 8.24 8.17 2z4pB1 VAL 33 HA 0.09 0.23 0.84 -0.75 4.13 4.53 2z4pB1 VAL 33 HB 0.08 -0.02 0.13 -0.04 2.12 2.26 2z4pB1 VAL 33 HG13 0.06 0.01 -0.02 -0.04 0.97 0.98 2z4pB1 VAL 33 HG23 0.05 -0.02 -0.06 -0.04 0.95 0.88 2z4pB1 VAL 34 H 0.09 0.64 0.20 -0.55 8.24 8.62 2z4pB1 VAL 34 HA 0.11 0.17 0.96 -0.75 4.13 4.61 2z4pB1 VAL 34 HB 0.08 0.03 -0.05 -0.04 2.12 2.14 2z4pB1 VAL 34 HG13 0.08 -0.01 -0.36 -0.04 0.97 0.64 2z4pB1 VAL 34 HG23 0.09 0.04 -0.43 -0.04 0.95 0.61 2z4pB1 TYR 35 H 0.18 0.13 0.14 -0.55 8.29 8.19 2z4pB1 TYR 35 HA 0.02 0.14 0.79 -0.75 4.56 4.76 2z4pB1 TYR 35 HB2 0.02 -0.01 0.08 -0.04 3.06 3.11 2z4pB1 TYR 35 HB3 0.01 -0.02 0.14 -0.04 2.98 3.08 2z4pB1 TYR 35 HD2 0.01 -0.01 -0.10 -0.04 7.15 7.00 2z4pB1 TYR 35 HE2 -0.00 -0.01 -0.02 -0.04 6.85 6.77 2z4pB1 GLY 36 H -0.58 0.28 0.20 -0.55 8.43 7.78 2z4pB1 GLY 36 HA2 -0.28 0.01 0.27 -0.51 4.01 3.50 2z4pB1 GLY 36 HA3 -0.09 0.10 0.71 -0.51 4.01 4.23 2z4pB1 GLU 37 H -0.18 0.12 0.13 -0.55 8.60 8.12 2z4pB1 GLU 37 HA -0.22 0.09 0.46 -0.75 4.29 3.87 2z4pB1 GLU 37 HB2 -0.45 0.02 0.02 -0.04 2.09 1.63 2z4pB1 GLU 37 HB3 -0.26 0.00 0.10 -0.04 1.99 1.79 2z4pB1 GLU 37 HG2 -1.09 -0.02 -0.02 -0.04 2.34 1.18 2z4pB1 GLU 37 HG3 -0.67 0.03 -0.02 -0.04 2.34 1.64 2z4pB1 TYR 38 H -0.10 0.01 -0.17 -0.55 8.29 7.48 2z4pB1 TYR 38 HA -0.02 0.16 0.72 -0.75 4.56 4.67 2z4pB1 TYR 38 HB2 0.00 -0.02 -0.08 -0.04 3.06 2.92 2z4pB1 TYR 38 HB3 0.01 0.07 0.05 -0.04 2.98 3.06 2z4pB1 TYR 38 HD2 -0.00 0.02 -0.17 -0.04 7.15 6.95 2z4pB1 TYR 38 HE2 -0.00 0.02 -0.09 -0.04 6.85 6.73 2z4pB1 ASP 39 H 0.12 0.60 0.50 -0.55 8.40 9.08 2z4pB1 ASP 39 HA 0.04 0.26 0.79 -0.75 4.63 4.96 2z4pB1 ASP 39 HB2 0.05 -0.04 0.13 -0.04 2.71 2.81 2z4pB1 ASP 39 HB3 0.04 -0.09 0.11 -0.04 2.70 2.72 2z4pB1 LEU 40 H 0.09 0.35 0.24 -0.55 8.37 8.50 2z4pB1 LEU 40 HA 0.09 0.33 1.01 -0.75 4.35 5.03 2z4pB1 LEU 40 HB2 0.05 -0.09 -0.04 -0.04 1.64 1.52 2z4pB1 LEU 40 HB3 0.07 0.06 -0.04 -0.04 1.64 1.69 2z4pB1 LEU 40 HG 0.05 -0.14 -0.36 -0.04 1.64 1.15 2z4pB1 LEU 40 HD13 0.03 0.01 -0.15 -0.04 0.93 0.79 2z4pB1 LEU 40 HD23 0.06 0.04 -0.08 -0.04 0.89 0.86 2z4pB1 ILE 41 H 0.13 0.59 0.30 -0.55 8.25 8.72 2z4pB1 ILE 41 HA 0.06 0.25 0.93 -0.75 4.18 4.67 2z4pB1 ILE 41 HB 0.14 -0.02 0.08 -0.04 1.89 2.04 2z4pB1 ILE 41 HG12 0.01 0.03 -0.06 -0.04 1.49 1.43 2z4pB1 ILE 41 HG13 0.08 -0.05 -0.37 -0.04 1.21 0.82 2z4pB1 ILE 41 HG23 0.15 -0.00 -0.16 -0.04 0.93 0.88 2z4pB1 ILE 41 HD13 0.02 0.00 -0.10 -0.04 0.88 0.75 2z4pB1 VAL 42 H 0.09 0.61 0.28 -0.55 8.24 8.67 2z4pB1 VAL 42 HA 0.09 0.27 1.16 -0.75 4.13 4.90 2z4pB1 VAL 42 HB 0.05 -0.09 0.09 -0.04 2.12 2.13 2z4pB1 VAL 42 HG13 0.04 0.03 -0.11 -0.04 0.97 0.89 2z4pB1 VAL 42 HG23 0.05 -0.00 -0.24 -0.04 0.95 0.72 2z4pB1 LYS 43 H 0.01 0.73 0.37 -0.55 8.42 8.97 2z4pB1 LYS 43 HA -0.53 0.23 1.04 -0.75 4.32 4.31 2z4pB1 LYS 43 HB2 -0.19 -0.03 0.05 -0.04 1.87 1.67 2z4pB1 LYS 43 HB3 -0.10 -0.10 0.21 -0.04 1.79 1.76 2z4pB1 LYS 43 HG2 -0.33 0.05 -0.17 -0.04 1.46 0.97 2z4pB1 LYS 43 HG3 -1.05 0.02 0.02 -0.04 1.46 0.41 2z4pB1 LYS 43 HD2 0.02 -0.02 -0.05 -0.04 1.69 1.59 2z4pB1 LYS 43 HD3 -0.06 -0.00 -0.10 -0.04 1.68 1.48 2z4pB1 LYS 43 HE2 -0.10 0.03 -0.08 -0.04 2.99 2.79 2z4pB1 LYS 43 HE3 -0.10 -0.01 -0.06 -0.04 2.99 2.78 2z4pB1 VAL 44 H -0.26 0.70 0.46 -0.55 8.24 8.59 2z4pB1 VAL 44 HA -0.13 0.33 1.17 -0.75 4.13 4.75 2z4pB1 VAL 44 HB -0.16 0.03 -0.05 -0.04 2.12 1.89 2z4pB1 VAL 44 HG13 0.09 -0.01 -0.34 -0.04 0.97 0.67 2z4pB1 VAL 44 HG23 -0.01 -0.00 -0.15 -0.04 0.95 0.75 2z4pB1 GLU 45 H -0.18 0.70 0.36 -0.55 8.60 8.93 2z4pB1 GLU 45 HA -0.11 0.33 1.01 -0.75 4.29 4.77 2z4pB1 GLU 45 HB2 -0.10 0.04 0.07 -0.04 2.09 2.06 2z4pB1 GLU 45 HB3 -0.08 0.01 -0.01 -0.04 1.99 1.87 2z4pB1 GLU 45 HG2 -0.10 0.01 0.01 -0.04 2.34 2.22 2z4pB1 GLU 45 HG3 -0.13 -0.09 -0.47 -0.04 2.34 1.61 2z4pB1 THR 46 H -0.08 0.59 0.33 -0.55 8.28 8.57 2z4pB1 THR 46 HA -0.12 0.21 0.84 -0.75 4.39 4.57 2z4pB1 THR 46 HB -0.07 -0.17 0.09 -0.04 4.32 4.14 2z4pB1 THR 46 HG23 -0.16 0.01 -0.25 -0.04 1.22 0.77 2z4pB1 ASP 47 H -0.05 0.11 0.16 -0.55 8.40 8.08 2z4pB1 ASP 47 HA -0.03 0.21 0.60 -0.75 4.63 4.65 2z4pB1 ASP 47 HB2 -0.02 0.06 0.08 -0.04 2.71 2.79 2z4pB1 ASP 47 HB3 -0.03 0.05 0.11 -0.04 2.70 2.79 2z4pB1 THR 48 H -0.02 0.02 0.03 -0.55 8.28 7.76 2z4pB1 THR 48 HA -0.01 0.40 0.87 -0.75 4.39 4.89 2z4pB1 THR 48 HB -0.00 -0.05 0.15 -0.04 4.32 4.37 2z4pB1 THR 48 HG23 -0.01 0.06 -0.16 -0.04 1.22 1.06 2z4pB1 LEU 49 H -0.00 0.27 0.15 -0.55 8.37 8.23 2z4pB1 LEU 49 HA 0.01 0.13 0.47 -0.75 4.35 4.20 2z4pB1 LEU 49 HB2 0.00 0.11 0.11 -0.04 1.64 1.82 2z4pB1 LEU 49 HB3 0.01 -0.00 0.13 -0.04 1.64 1.73 2z4pB1 LEU 49 HG 0.01 -0.04 -0.17 -0.04 1.64 1.40 2z4pB1 LEU 49 HD13 0.01 0.01 0.02 -0.04 0.93 0.93 2z4pB1 LEU 49 HD23 0.01 0.03 -0.01 -0.04 0.89 0.87 2z4pB1 LYS 50 H 0.01 0.13 -0.06 -0.55 8.42 7.94 2z4pB1 LYS 50 HA 0.01 0.12 0.36 -0.75 4.32 4.06 2z4pB1 LYS 50 HB2 0.01 -0.01 0.01 -0.04 1.87 1.83 2z4pB1 LYS 50 HB3 0.01 0.07 0.02 -0.04 1.79 1.85 2z4pB1 LYS 50 HG2 0.00 -0.08 0.08 -0.04 1.46 1.42 2z4pB1 LYS 50 HG3 0.00 0.08 0.02 -0.04 1.46 1.52 2z4pB1 LYS 50 HD2 0.01 -0.04 -0.04 -0.04 1.69 1.58 2z4pB1 LYS 50 HD3 0.01 0.04 -0.00 -0.04 1.68 1.69 2z4pB1 LYS 50 HE2 0.01 0.03 0.00 -0.04 2.99 2.99 2z4pB1 LYS 50 HE3 0.01 -0.01 0.02 -0.04 2.99 2.96 2z4pB1 ASP 51 H 0.01 0.05 -0.46 -0.55 8.40 7.44 2z4pB1 ASP 51 HA 0.03 0.12 0.49 -0.75 4.63 4.51 2z4pB1 ASP 51 HB2 -0.01 -0.01 0.12 -0.04 2.71 2.77 2z4pB1 ASP 51 HB3 -0.01 0.06 0.03 -0.04 2.70 2.74 2z4pB1 LEU 52 H 0.02 0.36 -0.13 -0.55 8.37 8.07 2z4pB1 LEU 52 HA 0.09 0.04 0.39 -0.75 4.35 4.12 2z4pB1 LEU 52 HB2 0.01 0.03 0.04 -0.04 1.64 1.68 2z4pB1 LEU 52 HB3 0.03 0.10 0.13 -0.04 1.64 1.86 2z4pB1 LEU 52 HG 0.07 -0.03 -0.28 -0.04 1.64 1.36 2z4pB1 LEU 52 HD13 0.09 -0.00 -0.13 -0.04 0.93 0.85 2z4pB1 LEU 52 HD23 0.02 0.01 -0.15 -0.04 0.89 0.72 2z4pB1 ASP 53 H 0.04 0.61 -0.14 -0.55 8.40 8.36 2z4pB1 ASP 53 HA 0.03 0.01 0.32 -0.75 4.63 4.23 2z4pB1 ASP 53 HB2 0.02 0.15 0.14 -0.04 2.71 2.98 2z4pB1 ASP 53 HB3 0.02 -0.01 -0.03 -0.04 2.70 2.64 2z4pB1 GLN 54 H 0.05 0.40 -0.29 -0.55 8.47 8.08 2z4pB1 GLN 54 HA 0.03 0.02 0.41 -0.75 4.36 4.06 2z4pB1 GLN 54 HB2 0.03 0.02 0.12 -0.04 2.15 2.28 2z4pB1 GLN 54 HB3 0.06 0.10 0.18 -0.04 2.02 2.32 2z4pB1 GLN 54 HG2 0.04 -0.01 -0.02 -0.04 2.40 2.36 2z4pB1 GLN 54 HG3 0.06 -0.01 -0.23 -0.04 2.39 2.17 2z4pB1 GLN 54 HE21 0.01 0.02 -0.01 -0.04 6.97 6.95 2z4pB1 GLN 54 HE22 0.02 0.00 0.01 -0.04 7.69 7.68 2z4pB1 PHE 55 H 0.19 0.64 -0.06 -0.55 8.34 8.55 2z4pB1 PHE 55 HA -0.01 0.01 0.39 -0.75 4.62 4.25 2z4pB1 PHE 55 HB2 -0.01 0.02 0.10 -0.04 3.15 3.22 2z4pB1 PHE 55 HB3 -0.02 0.06 0.15 -0.04 3.06 3.21 2z4pB1 PHE 55 HD2 -0.02 0.01 -0.07 -0.04 7.28 7.16 2z4pB1 PHE 55 HE2 -0.02 0.02 -0.08 -0.04 7.38 7.26 2z4pB1 PHE 55 HZ -0.02 0.06 -0.07 -0.04 7.32 7.24 2z4pB1 ILE 56 H 0.09 0.70 -0.12 -0.55 8.25 8.36 2z4pB1 ILE 56 HA -0.22 -0.01 0.50 -0.75 4.18 3.69 2z4pB1 ILE 56 HB 0.01 0.08 0.07 -0.04 1.89 2.01 2z4pB1 ILE 56 HG12 0.14 0.18 0.00 -0.04 1.49 1.77 2z4pB1 ILE 56 HG13 0.06 -0.04 -0.10 -0.04 1.21 1.08 2z4pB1 ILE 56 HG23 -0.03 -0.01 -0.14 -0.04 0.93 0.71 2z4pB1 ILE 56 HD13 0.07 -0.02 -0.13 -0.04 0.88 0.76 2z4pB1 THR 57 H -0.02 0.56 -0.03 -0.55 8.28 8.24 2z4pB1 THR 57 HA -0.04 0.08 0.50 -0.75 4.39 4.17 2z4pB1 THR 57 HB -0.02 -0.01 -0.01 -0.04 4.32 4.25 2z4pB1 THR 57 HG23 -0.01 -0.01 0.02 -0.04 1.22 1.19 2z4pB1 GLU 58 H -0.04 0.58 -0.02 -0.55 8.60 8.58 2z4pB1 GLU 58 HA -0.03 0.19 0.77 -0.75 4.29 4.46 2z4pB1 GLU 58 HB2 -0.01 0.13 0.08 -0.04 2.09 2.26 2z4pB1 GLU 58 HB3 -0.01 -0.03 0.04 -0.04 1.99 1.94 2z4pB1 GLU 58 HG2 -0.00 -0.04 -0.01 -0.04 2.34 2.25 2z4pB1 GLU 58 HG3 -0.00 -0.04 -0.01 -0.04 2.34 2.25 2z4pB1 LYS 59 H -0.16 0.23 -0.19 -0.55 8.42 7.75 2z4pB1 LYS 59 HA -0.09 0.22 0.94 -0.75 4.32 4.64 2z4pB1 LYS 59 HB2 -0.08 -0.06 0.03 -0.04 1.87 1.72 2z4pB1 LYS 59 HB3 -0.55 0.12 0.28 -0.04 1.79 1.59 2z4pB1 LYS 59 HG2 -0.05 -0.05 -0.02 -0.04 1.46 1.31 2z4pB1 LYS 59 HG3 -0.15 0.01 -0.18 -0.04 1.46 1.09 2z4pB1 LYS 59 HD2 -0.03 0.06 0.03 -0.04 1.69 1.71 2z4pB1 LYS 59 HD3 0.03 -0.04 -0.02 -0.04 1.68 1.62 2z4pB1 LYS 59 HE2 0.02 -0.01 -0.02 -0.04 2.99 2.94 2z4pB1 LYS 59 HE3 0.04 -0.00 -0.03 -0.04 2.99 2.96 2z4pB1 ILE 60 H -0.51 0.55 0.22 -0.55 8.25 7.96 2z4pB1 ILE 60 HA -0.22 0.02 0.31 -0.75 4.18 3.54 2z4pB1 ILE 60 HB -0.26 0.09 0.23 -0.04 1.89 1.91 2z4pB1 ILE 60 HG12 -1.27 0.12 0.03 -0.04 1.49 0.33 2z4pB1 ILE 60 HG13 -0.41 -0.06 -0.07 -0.04 1.21 0.63 2z4pB1 ILE 60 HG23 -0.10 -0.01 -0.19 -0.04 0.93 0.58 2z4pB1 ILE 60 HD13 -0.23 -0.01 -0.06 -0.04 0.88 0.54 2z4pB1 ARG 61 H -0.12 0.62 -0.03 -0.55 8.46 8.38 2z4pB1 ARG 61 HA -0.05 0.07 0.41 -0.75 4.34 4.01 2z4pB1 ARG 61 HB2 -0.05 0.12 0.11 -0.04 1.90 2.04 2z4pB1 ARG 61 HB3 -0.03 -0.01 0.08 -0.04 1.80 1.80 2z4pB1 ARG 61 HG2 -0.03 -0.04 -0.09 -0.04 1.67 1.47 2z4pB1 ARG 61 HG3 -0.06 -0.04 -0.05 -0.04 1.67 1.48 2z4pB1 ARG 61 HD2 -0.02 -0.09 -0.07 -0.04 3.22 3.00 2z4pB1 ARG 61 HD3 -0.03 -0.00 -0.12 -0.04 3.22 3.03 2z4pB1 LYS 62 H -0.08 0.23 -0.86 -0.55 8.42 7.16 2z4pB1 LYS 62 HA -0.03 0.11 0.59 -0.75 4.32 4.24 2z4pB1 LYS 62 HB2 -0.05 0.16 -0.10 -0.04 1.87 1.84 2z4pB1 LYS 62 HB3 -0.03 -0.10 0.07 -0.04 1.79 1.68 2z4pB1 LYS 62 HG2 -0.05 0.03 -0.26 -0.04 1.46 1.13 2z4pB1 LYS 62 HG3 -0.03 0.07 0.02 -0.04 1.46 1.48 2z4pB1 LYS 62 HD2 -0.02 -0.07 0.00 -0.04 1.69 1.56 2z4pB1 LYS 62 HD3 -0.03 0.05 -0.16 -0.04 1.68 1.50 2z4pB1 LYS 62 HE2 -0.02 0.19 0.00 -0.04 2.99 3.12 2z4pB1 LYS 62 HE3 -0.02 -0.07 0.01 -0.04 2.99 2.87 2z4pB1 MET 63 H -0.06 0.38 -0.21 -0.55 8.47 8.04 2z4pB1 MET 63 HA -0.03 0.06 0.52 -0.75 4.52 4.32 2z4pB1 MET 63 HB2 -0.04 0.13 0.19 -0.04 2.15 2.39 2z4pB1 MET 63 HB3 -0.03 -0.19 0.03 -0.04 2.03 1.80 2z4pB1 MET 63 HG2 -0.04 -0.04 0.01 -0.04 2.63 2.52 2z4pB1 MET 63 HG3 -0.07 0.26 0.05 -0.04 2.56 2.76 2z4pB1 MET 63 HE3 -0.01 -0.02 -0.03 -0.04 2.10 2.00 2z4pB1 PRO 64 HA -0.01 0.15 0.35 -0.51 4.44 4.41 2z4pB1 PRO 64 HB2 -0.01 -0.06 0.04 -0.04 2.28 2.21 2z4pB1 PRO 64 HB3 -0.01 0.01 0.08 -0.04 2.02 2.07 2z4pB1 PRO 64 HG2 -0.01 -0.02 0.10 -0.04 2.03 2.07 2z4pB1 PRO 64 HG3 -0.01 0.12 0.13 -0.04 2.03 2.22 2z4pB1 PRO 64 HD2 -0.01 -0.01 0.22 -0.04 3.68 3.83 2z4pB1 PRO 64 HD3 -0.02 0.32 0.37 -0.04 3.65 4.28 2z4pB1 GLU 65 H -0.01 0.06 -0.28 -0.55 8.60 7.83 2z4pB1 GLU 65 HA -0.00 0.09 0.45 -0.75 4.29 4.08 2z4pB1 GLU 65 HB2 -0.00 0.02 -0.08 -0.04 2.09 1.98 2z4pB1 GLU 65 HB3 0.00 -0.08 0.07 -0.04 1.99 1.94 2z4pB1 GLU 65 HG2 -0.00 -0.01 -0.03 -0.04 2.34 2.26 2z4pB1 GLU 65 HG3 -0.00 0.03 -0.03 -0.04 2.34 2.29 2z4pB1 ILE 66 H -0.01 0.45 -0.32 -0.55 8.25 7.81 2z4pB1 ILE 66 HA 0.00 -0.04 0.78 -0.75 4.18 4.17 2z4pB1 ILE 66 HB -0.02 0.25 0.09 -0.04 1.89 2.17 2z4pB1 ILE 66 HG12 -0.00 -0.08 -0.11 -0.04 1.49 1.26 2z4pB1 ILE 66 HG13 -0.01 -0.15 -0.14 -0.04 1.21 0.87 2z4pB1 ILE 66 HG23 -0.01 -0.01 -0.25 -0.04 0.93 0.61 2z4pB1 ILE 66 HD13 -0.03 0.03 -0.05 -0.04 0.88 0.79 2z4pB1 GLN 67 H 0.01 0.45 0.42 -0.55 8.47 8.81 2z4pB1 GLN 67 HA 0.00 0.23 0.85 -0.75 4.36 4.69 2z4pB1 GLN 67 HB2 0.01 0.01 -0.05 -0.04 2.15 2.07 2z4pB1 GLN 67 HB3 0.01 -0.04 -0.03 -0.04 2.02 1.91 2z4pB1 GLN 67 HG2 0.00 0.08 -0.13 -0.04 2.40 2.32 2z4pB1 GLN 67 HG3 0.00 -0.01 -0.25 -0.04 2.39 2.09 2z4pB1 GLN 67 HE21 -0.00 -0.06 -0.00 -0.04 6.97 6.86 2z4pB1 GLN 67 HE22 -0.00 0.05 -0.03 -0.04 7.69 7.66 2z4pB1 MET 68 H 0.02 0.33 0.32 -0.55 8.47 8.60 2z4pB1 MET 68 HA 0.02 0.21 0.74 -0.75 4.52 4.74 2z4pB1 MET 68 HB2 0.05 -0.11 0.04 -0.04 2.15 2.09 2z4pB1 MET 68 HB3 0.06 0.02 -0.03 -0.04 2.03 2.04 2z4pB1 MET 68 HG2 0.02 0.07 0.05 -0.04 2.63 2.73 2z4pB1 MET 68 HG3 0.02 0.02 -0.45 -0.04 2.56 2.10 2z4pB1 MET 68 HE3 0.00 -0.01 -0.06 -0.04 2.10 1.99 2z4pB1 THR 69 H 0.02 0.32 0.18 -0.55 8.28 8.25 2z4pB1 THR 69 HA 0.01 0.32 0.90 -0.75 4.39 4.87 2z4pB1 THR 69 HB -0.01 -0.05 -0.07 -0.04 4.32 4.14 2z4pB1 THR 69 HG23 -0.02 -0.00 -0.30 -0.04 1.22 0.86 2z4pB1 SER 70 H -0.05 0.59 0.23 -0.55 8.46 8.68 2z4pB1 SER 70 HA 0.00 0.13 0.78 -0.75 4.49 4.65 2z4pB1 SER 70 HB2 0.04 0.03 -0.05 -0.04 3.95 3.94 2z4pB1 SER 70 HB3 -0.13 -0.04 0.18 -0.04 3.93 3.90 2z4pB1 THR 71 H 0.00 0.20 0.07 -0.55 8.28 8.00 2z4pB1 THR 71 HA 0.01 0.25 0.99 -0.75 4.39 4.89 2z4pB1 THR 71 HB 0.02 0.00 0.06 -0.04 4.32 4.36 2z4pB1 THR 71 HG23 0.04 -0.01 -0.29 -0.04 1.22 0.92 2z4pB1 MET 72 H 0.06 0.81 0.34 -0.55 8.47 9.14 2z4pB1 MET 72 HA 0.03 0.14 0.92 -0.75 4.52 4.86 2z4pB1 MET 72 HB2 0.10 -0.04 0.25 -0.04 2.15 2.42 2z4pB1 MET 72 HB3 0.04 0.04 0.03 -0.04 2.03 2.10 2z4pB1 MET 72 HG2 0.00 0.02 -0.11 -0.04 2.63 2.51 2z4pB1 MET 72 HG3 -0.01 0.03 -0.16 -0.04 2.56 2.38 2z4pB1 MET 72 HE3 -0.06 0.01 -0.03 -0.04 2.10 1.98 2z4pB1 ILE 73 H 0.04 0.18 0.11 -0.55 8.25 8.02 2z4pB1 ILE 73 HA 0.05 0.08 0.68 -0.75 4.18 4.23 2z4pB1 ILE 73 HB 0.03 -0.03 0.11 -0.04 1.89 1.96 2z4pB1 ILE 73 HG12 0.02 0.00 -0.08 -0.04 1.49 1.40 2z4pB1 ILE 73 HG13 0.03 -0.04 -0.08 -0.04 1.21 1.08 2z4pB1 ILE 73 HG23 0.02 0.03 -0.09 -0.04 0.93 0.85 2z4pB1 ILE 73 HD13 0.02 -0.01 -0.03 -0.04 0.88 0.82 2z4pB1 ALA 74 H 0.06 0.75 0.44 -0.55 8.40 9.10 2z4pB1 ALA 74 HA 0.07 0.06 0.68 -0.75 4.34 4.40 2z4pB1 ALA 74 HB3 0.12 0.00 0.05 -0.04 1.41 1.54 2z4pB1 ILE 75 H 0.04 0.09 0.09 -0.55 8.25 7.91 2z4pB1 ILE 75 HA 0.02 0.16 0.40 -0.75 4.18 4.00 2z4pB1 ILE 75 HB 0.02 -0.01 0.11 -0.04 1.89 1.97 2z4pB1 ILE 75 HG12 0.02 0.01 0.01 -0.04 1.49 1.49 2z4pB1 ILE 75 HG13 0.01 -0.00 0.03 -0.04 1.21 1.21 2z4pB1 ILE 75 HG23 0.01 0.01 0.05 -0.04 0.93 0.96 2z4pB1 ILE 75 HD13 0.01 0.01 -0.02 -0.04 0.88 0.85