============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 8 rings ring int. center anis. iso. TYR 2 0.840 22.197 7.004 -7.385 -99.200 -91.000 TYR 4 0.840 14.933 -1.877 -1.894 -99.200 -91.000 TYR 5 0.840 24.156 -0.060 -2.582 -99.200 -91.000 PHE 13 1.000 24.198 -1.011 12.052 -99.200 -91.000 PHE 23 1.000 41.272 -8.556 6.951 -99.200 -91.000 TYR 25 0.840 36.505 -0.342 -0.964 -99.200 -91.000 PHE 26 1.000 43.472 -1.150 5.525 -99.200 -91.000 PHE 35 1.000 45.254 5.199 -9.405 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1bzkA9 ARG 2 H -0.01 0.06 0.08 -0.55 8.46 8.04 1bzkA9 ARG 2 HA 0.08 -0.05 0.17 -0.75 4.34 3.79 1bzkA9 ARG 2 HB2 0.12 -0.23 0.09 -0.04 1.90 1.84 1bzkA9 ARG 2 HB3 0.04 0.06 0.04 -0.04 1.80 1.89 1bzkA9 ARG 2 HG2 -0.09 0.07 -0.41 -0.04 1.67 1.20 1bzkA9 ARG 2 HG3 0.09 -0.04 -0.10 -0.04 1.67 1.59 1bzkA9 ARG 2 HD2 0.02 0.01 -0.04 -0.04 3.22 3.17 1bzkA9 ARG 2 HD3 -0.01 0.01 -0.00 -0.04 3.22 3.18 1bzkA9 TYR 3 H 0.17 -0.12 0.08 -0.55 8.29 7.86 1bzkA9 TYR 3 HA -0.00 0.09 0.40 -0.75 4.56 4.28 1bzkA9 TYR 3 HB2 0.02 0.11 -0.49 -0.04 3.06 2.65 1bzkA9 TYR 3 HB3 0.02 -0.03 -0.05 -0.04 2.98 2.88 1bzkA9 TYR 3 HD2 -0.01 -0.00 0.08 -0.04 7.15 7.18 1bzkA9 TYR 3 HE2 -0.03 -0.01 0.03 -0.04 6.85 6.81 1bzkA9 PRO 4 HA 0.13 0.19 0.60 -0.51 4.44 4.85 1bzkA9 PRO 4 HB2 0.10 0.06 0.00 -0.04 2.28 2.41 1bzkA9 PRO 4 HB3 0.08 0.10 0.09 -0.04 2.02 2.26 1bzkA9 PRO 4 HG2 0.14 0.06 0.06 -0.04 2.03 2.25 1bzkA9 PRO 4 HG3 0.10 0.13 0.05 -0.04 2.03 2.26 1bzkA9 PRO 4 HD2 0.19 -0.14 0.24 -0.04 3.68 3.92 1bzkA9 PRO 4 HD3 0.23 0.29 0.02 -0.04 3.65 4.14 1bzkA9 TYR 5 H 0.26 0.07 0.06 -0.55 8.29 8.12 1bzkA9 TYR 5 HA 0.04 0.14 0.48 -0.75 4.56 4.46 1bzkA9 TYR 5 HB2 0.05 -0.00 0.12 -0.04 3.06 3.19 1bzkA9 TYR 5 HB3 0.07 0.04 -0.04 -0.04 2.98 3.00 1bzkA9 TYR 5 HD2 0.02 -0.00 -0.02 -0.04 7.15 7.10 1bzkA9 TYR 5 HE2 0.00 0.03 -0.01 -0.04 6.85 6.83 1bzkA9 TYR 6 H 0.26 0.02 -0.66 -0.55 8.29 7.37 1bzkA9 TYR 6 HA 0.03 0.12 0.39 -0.75 4.56 4.34 1bzkA9 TYR 6 HB2 0.02 -0.04 0.00 -0.04 3.06 3.00 1bzkA9 TYR 6 HB3 0.01 0.08 -0.01 -0.04 2.98 3.02 1bzkA9 TYR 6 HD2 -0.00 -0.03 -0.09 -0.04 7.15 6.99 1bzkA9 TYR 6 HE2 -0.02 0.02 -0.04 -0.04 6.85 6.77 1bzkA9 LEU 7 H 0.13 0.19 -0.12 -0.55 8.37 8.03 1bzkA9 LEU 7 HA -0.01 0.11 0.43 -0.75 4.35 4.13 1bzkA9 LEU 7 HB2 0.06 0.03 0.16 -0.04 1.64 1.84 1bzkA9 LEU 7 HB3 -0.01 0.04 -0.04 -0.04 1.64 1.59 1bzkA9 LEU 7 HG 0.03 0.01 0.05 -0.04 1.64 1.69 1bzkA9 LEU 7 HD13 0.04 0.01 0.02 -0.04 0.93 0.97 1bzkA9 LEU 7 HD23 -0.03 0.00 -0.04 -0.04 0.89 0.79 1bzkA9 SER 8 H -0.09 0.26 -0.23 -0.55 8.46 7.85 1bzkA9 SER 8 HA -0.14 0.04 0.33 -0.75 4.49 3.96 1bzkA9 SER 8 HB2 -0.26 0.06 0.14 -0.04 3.95 3.84 1bzkA9 SER 8 HB3 -0.58 0.07 -0.04 -0.04 3.93 3.34 1bzkA9 ASP 9 H -0.22 0.30 -0.70 -0.55 8.40 7.23 1bzkA9 ASP 9 HA -0.16 -0.01 0.52 -0.75 4.63 4.23 1bzkA9 ASP 9 HB2 -0.24 0.23 0.15 -0.04 2.71 2.81 1bzkA9 ASP 9 HB3 -0.16 -0.02 -0.04 -0.04 2.70 2.45 1bzkA9 ILE 10 H -0.14 0.33 -0.15 -0.55 8.25 7.74 1bzkA9 ILE 10 HA -0.05 0.08 0.23 -0.75 4.18 3.69 1bzkA9 ILE 10 HB -0.08 0.12 0.13 -0.04 1.89 2.03 1bzkA9 ILE 10 HG12 -0.13 0.09 0.07 -0.04 1.49 1.48 1bzkA9 ILE 10 HG13 -0.02 -0.07 0.01 -0.04 1.21 1.10 1bzkA9 ILE 10 HG23 -0.04 -0.01 -0.01 -0.04 0.93 0.84 1bzkA9 ILE 10 HD13 -0.03 0.00 -0.01 -0.04 0.88 0.79 1bzkA9 THR 11 H -0.11 0.19 -0.84 -0.55 8.28 6.97 1bzkA9 THR 11 HA -0.23 0.13 0.64 -0.75 4.39 4.18 1bzkA9 THR 11 HB -0.13 -0.03 0.01 -0.04 4.32 4.12 1bzkA9 THR 11 HG23 -0.12 0.04 -0.07 -0.04 1.22 1.02 1bzkA9 ASP 12 H -0.08 0.30 0.09 -0.55 8.40 8.16 1bzkA9 ASP 12 HA -0.02 0.03 0.44 -0.75 4.63 4.33 1bzkA9 ASP 12 HB2 -0.06 0.06 0.20 -0.04 2.71 2.87 1bzkA9 ASP 12 HB3 -0.03 0.02 0.05 -0.04 2.70 2.69 1bzkA9 ALA 13 H -0.03 0.51 -0.20 -0.55 8.40 8.14 1bzkA9 ALA 13 HA 0.03 0.10 0.75 -0.75 4.34 4.46 1bzkA9 ALA 13 HB3 -0.01 -0.00 0.07 -0.04 1.41 1.42 1bzkA9 PHE 14 H 0.14 0.39 -0.80 -0.55 8.34 7.52 1bzkA9 PHE 14 HA -0.04 0.31 0.32 -0.75 4.62 4.46 1bzkA9 PHE 14 HB2 -0.03 0.20 0.12 -0.04 3.15 3.40 1bzkA9 PHE 14 HB3 -0.02 -0.15 -0.04 -0.04 3.06 2.81 1bzkA9 PHE 14 HD2 -0.02 0.05 0.11 -0.04 7.28 7.37 1bzkA9 PHE 14 HE2 -0.01 -0.03 0.01 -0.04 7.38 7.31 1bzkA9 PHE 14 HZ -0.01 -0.03 -0.00 -0.04 7.32 7.23 1bzkA9 SER 15 H 0.08 -0.05 -0.74 -0.55 8.46 7.20 1bzkA9 SER 15 HA -0.04 -0.12 0.31 -0.75 4.49 3.88 1bzkA9 SER 15 HB2 -0.01 -0.08 0.02 -0.04 3.95 3.84 1bzkA9 SER 15 HB3 0.02 0.38 -0.19 -0.04 3.93 4.10 1bzkA9 PRO 16 HA -0.32 0.26 0.58 -0.51 4.44 4.45 1bzkA9 PRO 16 HB2 -0.20 0.04 0.04 -0.04 2.28 2.12 1bzkA9 PRO 16 HB3 -0.49 0.12 0.03 -0.04 2.02 1.64 1bzkA9 PRO 16 HG2 -0.13 -0.01 0.14 -0.04 2.03 1.98 1bzkA9 PRO 16 HG3 -0.23 0.12 0.04 -0.04 2.03 1.92 1bzkA9 PRO 16 HD2 -0.10 -0.03 0.20 -0.04 3.68 3.70 1bzkA9 PRO 16 HD3 -0.13 0.16 0.09 -0.04 3.65 3.73 1bzkA9 GLN 17 H -0.10 0.19 0.13 -0.55 8.47 8.14 1bzkA9 GLN 17 HA -0.06 0.10 0.42 -0.75 4.36 4.07 1bzkA9 GLN 17 HB2 -0.06 0.01 0.19 -0.04 2.15 2.25 1bzkA9 GLN 17 HB3 -0.05 0.03 0.03 -0.04 2.02 1.99 1bzkA9 GLN 17 HG2 -0.04 0.01 0.04 -0.04 2.40 2.37 1bzkA9 GLN 17 HG3 -0.05 0.02 0.07 -0.04 2.39 2.39 1bzkA9 GLN 17 HE21 -0.04 0.01 0.01 -0.04 6.97 6.90 1bzkA9 GLN 17 HE22 -0.03 0.02 0.01 -0.04 7.69 7.64 1bzkA9 VAL 18 H -0.05 0.08 -0.20 -0.55 8.24 7.53 1bzkA9 VAL 18 HA -0.02 0.03 0.34 -0.75 4.13 3.72 1bzkA9 VAL 18 HB -0.03 0.02 -0.07 -0.04 2.12 2.00 1bzkA9 VAL 18 HG13 -0.01 0.01 -0.02 -0.04 0.97 0.91 1bzkA9 VAL 18 HG23 -0.02 0.01 0.01 -0.04 0.95 0.90 1bzkA9 LEU 19 H -0.06 0.03 -1.06 -0.55 8.37 6.73 1bzkA9 LEU 19 HA -0.01 0.03 0.39 -0.75 4.35 4.00 1bzkA9 LEU 19 HB2 -0.08 0.41 0.43 -0.04 1.64 2.37 1bzkA9 LEU 19 HB3 -0.05 -0.01 0.25 -0.04 1.64 1.78 1bzkA9 LEU 19 HG 0.00 -0.11 -0.02 -0.04 1.64 1.47 1bzkA9 LEU 19 HD13 0.03 0.03 0.11 -0.04 0.93 1.06 1bzkA9 LEU 19 HD23 -0.01 -0.03 0.02 -0.04 0.89 0.83 1bzkA9 ALA 20 H -0.02 0.39 -0.03 -0.55 8.40 8.19 1bzkA9 ALA 20 HA 0.06 0.01 0.36 -0.75 4.34 4.02 1bzkA9 ALA 20 HB3 0.02 0.04 0.10 -0.04 1.41 1.53 1bzkA9 ALA 21 H 0.01 0.33 -0.20 -0.55 8.40 7.99 1bzkA9 ALA 21 HA 0.03 -0.02 0.34 -0.75 4.34 3.94 1bzkA9 ALA 21 HB3 -0.01 0.03 0.09 -0.04 1.41 1.48 1bzkA9 VAL 22 H 0.04 0.65 -0.20 -0.55 8.24 8.19 1bzkA9 VAL 22 HA 0.07 -0.06 0.40 -0.75 4.13 3.78 1bzkA9 VAL 22 HB 0.02 0.30 0.25 -0.04 2.12 2.65 1bzkA9 VAL 22 HG13 -0.02 -0.03 -0.07 -0.04 0.97 0.80 1bzkA9 VAL 22 HG23 0.01 0.03 0.04 -0.04 0.95 0.99 1bzkA9 ILE 23 H 0.08 0.55 -0.08 -0.55 8.25 8.25 1bzkA9 ILE 23 HA 0.11 -0.03 0.46 -0.75 4.18 3.96 1bzkA9 ILE 23 HB 0.13 0.10 0.09 -0.04 1.89 2.16 1bzkA9 ILE 23 HG12 0.00 -0.04 0.01 -0.04 1.49 1.43 1bzkA9 ILE 23 HG13 0.02 -0.02 0.06 -0.04 1.21 1.23 1bzkA9 ILE 23 HG23 0.04 -0.02 -0.03 -0.04 0.93 0.88 1bzkA9 ILE 23 HD13 0.04 0.00 -0.10 -0.04 0.88 0.78 1bzkA9 PHE 24 H 0.28 0.57 -0.29 -0.55 8.34 8.35 1bzkA9 PHE 24 HA 0.18 -0.00 0.37 -0.75 4.62 4.41 1bzkA9 PHE 24 HB2 0.06 0.02 0.16 -0.04 3.15 3.35 1bzkA9 PHE 24 HB3 0.06 0.03 0.11 -0.04 3.06 3.21 1bzkA9 PHE 24 HD2 0.05 0.00 -0.05 -0.04 7.28 7.24 1bzkA9 PHE 24 HE2 -0.00 -0.01 -0.01 -0.04 7.38 7.31 1bzkA9 PHE 24 HZ -0.02 -0.01 -0.01 -0.04 7.32 7.24 1bzkA9 ILE 25 H 0.24 0.49 -0.20 -0.55 8.25 8.23 1bzkA9 ILE 25 HA 0.11 0.01 0.60 -0.75 4.18 4.15 1bzkA9 ILE 25 HB 0.16 0.15 0.18 -0.04 1.89 2.34 1bzkA9 ILE 25 HG12 0.11 -0.03 0.04 -0.04 1.49 1.57 1bzkA9 ILE 25 HG13 0.21 -0.05 0.00 -0.04 1.21 1.33 1bzkA9 ILE 25 HG23 0.09 -0.04 0.03 -0.04 0.93 0.97 1bzkA9 ILE 25 HD13 0.12 0.05 0.05 -0.04 0.88 1.06 1bzkA9 TYR 26 H 0.25 0.46 0.00 -0.55 8.29 8.45 1bzkA9 TYR 26 HA 0.02 -0.05 0.36 -0.75 4.56 4.13 1bzkA9 TYR 26 HB2 0.02 0.06 0.17 -0.04 3.06 3.27 1bzkA9 TYR 26 HB3 -0.04 0.06 -0.02 -0.04 2.98 2.94 1bzkA9 TYR 26 HD2 -0.02 -0.01 -0.00 -0.04 7.15 7.08 1bzkA9 TYR 26 HE2 -0.01 -0.00 -0.00 -0.04 6.85 6.79 1bzkA9 PHE 27 H 0.19 0.25 -0.96 -0.55 8.34 7.27 1bzkA9 PHE 27 HA -0.06 0.09 0.52 -0.75 4.62 4.42 1bzkA9 PHE 27 HB2 -0.07 0.19 0.05 -0.04 3.15 3.29 1bzkA9 PHE 27 HB3 -0.27 0.04 0.00 -0.04 3.06 2.80 1bzkA9 PHE 27 HD2 -0.06 0.01 0.05 -0.04 7.28 7.24 1bzkA9 PHE 27 HE2 -0.02 -0.02 0.01 -0.04 7.38 7.32 1bzkA9 PHE 27 HZ -0.01 -0.03 0.00 -0.04 7.32 7.24 1bzkA9 ALA 28 H 0.02 0.28 -0.01 -0.55 8.40 8.15 1bzkA9 ALA 28 HA -0.11 0.05 0.55 -0.75 4.34 4.08 1bzkA9 ALA 28 HB3 -0.06 0.01 0.20 -0.04 1.41 1.52 1bzkA9 ALA 29 H 0.00 0.34 0.19 -0.55 8.40 8.39 1bzkA9 ALA 29 HA -0.03 0.04 0.43 -0.75 4.34 4.02 1bzkA9 ALA 29 HB3 -0.02 0.02 0.06 -0.04 1.41 1.43 1bzkA9 LEU 30 H -0.12 0.23 -0.22 -0.55 8.37 7.70 1bzkA9 LEU 30 HA -0.14 0.03 0.54 -0.75 4.35 4.03 1bzkA9 LEU 30 HB2 -0.49 0.27 0.17 -0.04 1.64 1.56 1bzkA9 LEU 30 HB3 -0.31 -0.07 0.19 -0.04 1.64 1.42 1bzkA9 LEU 30 HG -0.26 -0.02 -0.00 -0.04 1.64 1.32 1bzkA9 LEU 30 HD13 -0.21 -0.00 -0.17 -0.04 0.93 0.51 1bzkA9 LEU 30 HD23 -0.88 0.01 0.01 -0.04 0.89 -0.01 1bzkA9 SER 31 H -0.02 0.37 -1.17 -0.55 8.46 7.10 1bzkA9 SER 31 HA 0.16 0.03 0.50 -0.75 4.49 4.43 1bzkA9 SER 31 HB2 -0.00 0.29 0.33 -0.04 3.95 4.52 1bzkA9 SER 31 HB3 -0.01 -0.13 0.09 -0.04 3.93 3.84 1bzkA9 PRO 32 HA 0.02 0.10 0.51 -0.51 4.44 4.57 1bzkA9 PRO 32 HB2 0.01 0.02 0.02 -0.04 2.28 2.28 1bzkA9 PRO 32 HB3 0.00 0.01 0.07 -0.04 2.02 2.06 1bzkA9 PRO 32 HG2 -0.02 0.04 0.03 -0.04 2.03 2.04 1bzkA9 PRO 32 HG3 -0.02 0.02 0.07 -0.04 2.03 2.07 1bzkA9 PRO 32 HD2 -0.04 0.19 0.08 -0.04 3.68 3.87 1bzkA9 PRO 32 HD3 -0.02 0.25 0.19 -0.04 3.65 4.03 1bzkA9 ALA 33 H -0.03 0.20 -0.53 -0.55 8.40 7.49 1bzkA9 ALA 33 HA -0.04 0.15 0.56 -0.75 4.34 4.26 1bzkA9 ALA 33 HB3 -0.16 0.00 0.02 -0.04 1.41 1.24 1bzkA9 ILE 34 H -0.00 0.34 -0.26 -0.55 8.25 7.78 1bzkA9 ILE 34 HA 0.05 0.05 0.43 -0.75 4.18 3.95 1bzkA9 ILE 34 HB 0.01 -0.06 0.07 -0.04 1.89 1.86 1bzkA9 ILE 34 HG12 0.04 0.29 0.10 -0.04 1.49 1.87 1bzkA9 ILE 34 HG13 0.04 -0.03 -0.21 -0.04 1.21 0.97 1bzkA9 ILE 34 HG23 -0.05 0.01 0.12 -0.04 0.93 0.96 1bzkA9 ILE 34 HD13 0.04 -0.01 0.05 -0.04 0.88 0.92 1bzkA9 THR 35 H 0.06 0.18 -0.41 -0.55 8.28 7.57 1bzkA9 THR 35 HA 0.04 0.09 0.57 -0.75 4.39 4.33 1bzkA9 THR 35 HB 0.04 -0.01 0.06 -0.04 4.32 4.37 1bzkA9 THR 35 HG23 0.05 0.05 -0.07 -0.04 1.22 1.21 1bzkA9 PHE 36 H 0.24 0.27 -1.01 -0.55 8.34 7.29 1bzkA9 PHE 36 HA -0.01 0.10 0.64 -0.75 4.62 4.60 1bzkA9 PHE 36 HB2 -0.01 -0.05 0.08 -0.04 3.15 3.13 1bzkA9 PHE 36 HB3 -0.02 0.14 0.11 -0.04 3.06 3.25 1bzkA9 PHE 36 HD2 -0.01 -0.03 -0.19 -0.04 7.28 7.01 1bzkA9 PHE 36 HE2 -0.01 -0.10 -0.13 -0.04 7.38 7.11 1bzkA9 PHE 36 HZ -0.01 -0.08 -0.03 -0.04 7.32 7.16 1bzkA9 GLY 37 H 0.07 0.13 -0.31 -0.55 8.43 7.77 1bzkA9 GLY 37 HA2 -0.10 -0.13 0.37 -0.51 4.01 3.64 1bzkA9 GLY 37 HA3 -0.35 0.25 0.69 -0.51 4.01 4.10 1bzkA9 GLY 38 H 0.07 0.06 0.13 -0.55 8.43 8.15 1bzkA9 GLY 38 HA2 0.18 0.25 0.62 -0.51 4.01 4.54 1bzkA9 GLY 38 HA3 0.32 0.02 0.26 -0.51 4.01 4.10 1bzkA9 LEU 39 H 0.02 0.04 0.03 -0.55 8.37 7.92 1bzkA9 LEU 39 HA 0.04 0.16 0.61 -0.75 4.35 4.40 1bzkA9 LEU 39 HB2 0.01 -0.02 0.07 -0.04 1.64 1.66 1bzkA9 LEU 39 HB3 0.02 0.04 0.09 -0.04 1.64 1.75 1bzkA9 LEU 39 HG -0.01 -0.03 0.15 -0.04 1.64 1.71 1bzkA9 LEU 39 HD13 -0.00 0.01 0.04 -0.04 0.93 0.94 1bzkA9 LEU 39 HD23 0.02 -0.01 0.08 -0.04 0.89 0.94 1bzkA9 LEU 40 H 0.00 -0.01 0.03 -0.55 8.37 7.84 1bzkA9 LEU 40 HA 0.01 0.24 0.84 -0.75 4.35 4.68 1bzkA9 LEU 40 HB2 -0.01 -0.11 0.07 -0.04 1.64 1.56 1bzkA9 LEU 40 HB3 0.00 0.02 -0.01 -0.04 1.64 1.61 1bzkA9 LEU 40 HG 0.01 -0.07 -0.30 -0.04 1.64 1.24 1bzkA9 LEU 40 HD13 -0.00 -0.00 -0.02 -0.04 0.93 0.86 1bzkA9 LEU 40 HD23 0.01 0.02 -0.04 -0.04 0.89 0.83 1bzkA9 GLY 41 H -0.02 -0.00 -0.09 -0.55 8.43 7.78 1bzkA9 GLY 41 HA2 -0.00 0.23 0.53 -0.51 4.01 4.26 1bzkA9 GLY 41 HA3 -0.01 -0.09 0.29 -0.51 4.01 3.68 1bzkA9 GLU 42 H -0.04 0.04 0.07 -0.55 8.60 8.13 1bzkA9 GLU 42 HA -0.14 0.29 0.68 -0.75 4.29 4.36 1bzkA9 GLU 42 HB2 -0.04 -0.11 0.19 -0.04 2.09 2.10 1bzkA9 GLU 42 HB3 -0.06 0.07 0.08 -0.04 1.99 2.04 1bzkA9 GLU 42 HG2 -0.06 -0.01 0.03 -0.04 2.34 2.27 1bzkA9 GLU 42 HG3 -0.12 0.15 0.05 -0.04 2.34 2.38 1bzkA9 LYS 43 H -0.04 -0.01 0.04 -0.55 8.42 7.85 1bzkA9 LYS 43 HA -0.03 0.03 0.19 -0.75 4.32 3.75 1bzkA9 LYS 43 HB2 -0.04 0.07 0.04 -0.04 1.87 1.90 1bzkA9 LYS 43 HB3 -0.03 -0.01 -0.01 -0.04 1.79 1.70 1bzkA9 LYS 43 HG2 -0.04 -0.22 -0.71 -0.04 1.46 0.45 1bzkA9 LYS 43 HG3 -0.05 0.35 -0.72 -0.04 1.46 0.99 1bzkA9 LYS 43 HD2 -0.02 -0.07 -0.11 -0.04 1.69 1.44 1bzkA9 LYS 43 HD3 -0.02 0.06 -0.08 -0.04 1.68 1.60 1bzkA9 LYS 43 HE2 -0.02 -0.11 -0.14 -0.04 2.99 2.67 1bzkA9 LYS 43 HE3 -0.01 0.05 -0.07 -0.04 2.99 2.91