============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. HIS 16 0.900 -76.690 185.652 142.862 -99.200 -91.000 PHE 17 1.000 -71.617 182.726 140.463 -99.200 -91.000 TYR 18 0.840 -80.475 180.927 140.918 -99.200 -91.000 PHE 36 1.000 -84.898 188.700 145.341 -99.200 -91.000 HIS 43 0.900 -88.589 187.389 141.889 -99.200 -91.000 TYR 46 0.840 -79.730 185.604 137.980 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3i2211 GLY 3 HA2 0.00 -0.06 0.20 -0.51 4.01 3.64 3i2211 GLY 3 HA3 0.00 -0.01 0.22 -0.51 4.01 3.72 3i2211 ILE 4 H 0.00 0.13 0.03 -0.55 8.25 7.86 3i2211 ILE 4 HA 0.00 -0.03 0.36 -0.75 4.18 3.77 3i2211 ILE 4 HB 0.00 0.29 0.18 -0.04 1.89 2.33 3i2211 ILE 4 HG12 0.00 -0.02 0.04 -0.04 1.49 1.47 3i2211 ILE 4 HG13 0.00 -0.04 -0.19 -0.04 1.21 0.94 3i2211 ILE 4 HG23 0.00 -0.03 -0.03 -0.04 0.93 0.83 3i2211 ILE 4 HD13 0.00 -0.00 -0.03 -0.04 0.88 0.81 3i2211 ARG 5 H 0.00 0.51 -1.14 -0.55 8.46 7.28 3i2211 ARG 5 HA 0.00 -0.02 0.91 -0.75 4.34 4.48 3i2211 ARG 5 HB2 0.00 0.06 -0.03 -0.04 1.90 1.89 3i2211 ARG 5 HB3 0.01 -0.05 -0.22 -0.04 1.80 1.49 3i2211 ARG 5 HG2 0.00 -0.06 -0.19 -0.04 1.67 1.38 3i2211 ARG 5 HG3 0.00 0.15 0.01 -0.04 1.67 1.80 3i2211 ARG 5 HD2 0.01 -0.13 -0.05 -0.04 3.22 3.00 3i2211 ARG 5 HD3 0.01 0.01 -0.03 -0.04 3.22 3.17 3i2211 GLU 6 H 0.00 0.06 0.26 -0.55 8.60 8.38 3i2211 GLU 6 HA 0.00 0.09 0.55 -0.75 4.29 4.18 3i2211 GLU 6 HB2 0.00 0.06 0.12 -0.04 2.09 2.24 3i2211 GLU 6 HB3 0.00 0.05 0.07 -0.04 1.99 2.07 3i2211 GLU 6 HG2 0.00 0.02 0.01 -0.04 2.34 2.33 3i2211 GLU 6 HG3 0.00 -0.07 0.03 -0.04 2.34 2.27 3i2211 LYS 7 H 0.00 0.09 0.17 -0.55 8.42 8.13 3i2211 LYS 7 HA 0.01 0.23 0.92 -0.75 4.32 4.72 3i2211 LYS 7 HB2 0.00 -0.06 0.15 -0.04 1.87 1.92 3i2211 LYS 7 HB3 0.00 0.02 -0.03 -0.04 1.79 1.74 3i2211 LYS 7 HG2 0.00 0.05 0.03 -0.04 1.46 1.50 3i2211 LYS 7 HG3 0.00 0.04 -0.07 -0.04 1.46 1.40 3i2211 LYS 7 HD2 0.00 -0.02 -0.01 -0.04 1.69 1.62 3i2211 LYS 7 HD3 0.00 -0.01 -0.02 -0.04 1.68 1.61 3i2211 LYS 7 HE2 0.00 0.06 -0.01 -0.04 2.99 3.01 3i2211 LYS 7 HE3 -0.00 -0.03 0.02 -0.04 2.99 2.93 3i2211 ILE 8 H 0.02 0.63 0.31 -0.55 8.25 8.66 3i2211 ILE 8 HA 0.02 0.15 0.77 -0.75 4.18 4.37 3i2211 ILE 8 HB 0.04 -0.02 -0.18 -0.04 1.89 1.68 3i2211 ILE 8 HG12 0.02 0.09 -0.33 -0.04 1.49 1.23 3i2211 ILE 8 HG13 0.02 0.06 -0.22 -0.04 1.21 1.04 3i2211 ILE 8 HG23 0.05 -0.04 -0.19 -0.04 0.93 0.70 3i2211 ILE 8 HD13 0.01 0.02 -0.44 -0.04 0.88 0.43 3i2211 LYS 9 H 0.03 0.18 0.01 -0.55 8.42 8.08 3i2211 LYS 9 HA 0.11 0.19 0.70 -0.75 4.32 4.56 3i2211 LYS 9 HB2 -0.02 -0.01 0.04 -0.04 1.87 1.84 3i2211 LYS 9 HB3 0.01 0.09 0.06 -0.04 1.79 1.91 3i2211 LYS 9 HG2 -0.02 -0.06 -0.09 -0.04 1.46 1.25 3i2211 LYS 9 HG3 -0.03 -0.04 0.10 -0.04 1.46 1.45 3i2211 LYS 9 HD2 -0.20 0.00 -0.00 -0.04 1.69 1.44 3i2211 LYS 9 HD3 -0.12 0.03 -0.05 -0.04 1.68 1.49 3i2211 LYS 9 HE2 -0.07 -0.04 0.00 -0.04 2.99 2.85 3i2211 LYS 9 HE3 -0.09 -0.01 -0.01 -0.04 2.99 2.84 3i2211 LEU 10 H 0.19 0.02 -0.20 -0.55 8.37 7.84 3i2211 LEU 10 HA 0.14 0.47 0.61 -0.75 4.35 4.80 3i2211 LEU 10 HB2 0.17 -0.14 0.04 -0.04 1.64 1.67 3i2211 LEU 10 HB3 0.21 0.05 -0.11 -0.04 1.64 1.76 3i2211 LEU 10 HG 0.10 0.02 -0.18 -0.04 1.64 1.54 3i2211 LEU 10 HD13 0.09 0.01 -0.19 -0.04 0.93 0.80 3i2211 LEU 10 HD23 0.25 -0.04 -0.16 -0.04 0.89 0.91 3i2211 VAL 11 H 0.11 0.36 0.43 -0.55 8.24 8.58 3i2211 VAL 11 HA 0.19 0.06 0.67 -0.75 4.13 4.30 3i2211 VAL 11 HB -0.00 -0.05 0.03 -0.04 2.12 2.06 3i2211 VAL 11 HG13 0.01 0.05 0.06 -0.04 0.97 1.04 3i2211 VAL 11 HG23 0.02 0.00 0.11 -0.04 0.95 1.04 3i2211 SER 12 H -0.04 0.33 0.23 -0.55 8.46 8.42 3i2211 SER 12 HA -1.65 -0.05 0.57 -0.75 4.49 2.61 3i2211 SER 12 HB2 -0.21 0.15 0.09 -0.04 3.95 3.94 3i2211 SER 12 HB3 -0.15 0.35 0.15 -0.04 3.93 4.24 3i2211 SER 13 H -0.45 0.07 0.05 -0.55 8.46 7.58 3i2211 SER 13 HA -0.12 0.15 0.53 -0.75 4.49 4.30 3i2211 SER 13 HB2 -0.08 -0.03 0.15 -0.04 3.95 3.95 3i2211 SER 13 HB3 -0.11 0.18 0.16 -0.04 3.93 4.12 3i2211 ALA 14 H -0.21 -0.06 -0.29 -0.55 8.40 7.30 3i2211 ALA 14 HA -0.07 0.21 0.78 -0.75 4.34 4.51 3i2211 ALA 14 HB3 -0.08 -0.02 0.05 -0.04 1.41 1.32 3i2211 GLY 15 H -0.04 0.12 0.09 -0.55 8.43 8.05 3i2211 GLY 15 HA2 -0.02 0.14 0.25 -0.51 4.01 3.86 3i2211 GLY 15 HA3 -0.02 -0.01 0.30 -0.51 4.01 3.77 3i2211 THR 16 H -0.03 -0.10 -0.64 -0.55 8.28 6.96 3i2211 THR 16 HA 0.02 -0.00 0.31 -0.75 4.39 3.96 3i2211 THR 16 HB 0.06 -0.10 0.01 -0.04 4.32 4.25 3i2211 THR 16 HG23 -0.03 -0.03 -0.10 -0.04 1.22 1.02 3i2211 GLY 17 H 0.06 0.06 0.21 -0.55 8.43 8.21 3i2211 GLY 17 HA2 0.09 0.14 0.45 -0.51 4.01 4.18 3i2211 GLY 17 HA3 0.10 -0.03 0.35 -0.51 4.01 3.92 3i2211 HIS 18 H 0.16 -0.12 -0.17 -0.55 8.41 7.74 3i2211 HIS 18 HA -0.14 0.02 0.39 -0.75 4.63 4.15 3i2211 HIS 18 HB2 -0.04 -0.04 0.11 -0.04 3.26 3.26 3i2211 HIS 18 HB3 0.04 -0.12 0.03 -0.04 3.20 3.11 3i2211 HIS 18 HD2 -0.24 -0.05 0.09 -0.04 6.97 6.73 3i2211 HIS 18 HE1 0.05 0.02 -0.00 -0.04 7.75 7.77 3i2211 PHE 19 H -1.22 0.10 0.20 -0.55 8.34 6.86 3i2211 PHE 19 HA 0.13 0.16 0.86 -0.75 4.62 5.01 3i2211 PHE 19 HB2 0.03 -0.05 0.09 -0.04 3.15 3.17 3i2211 PHE 19 HB3 0.02 0.05 -0.01 -0.04 3.06 3.08 3i2211 PHE 19 HD2 -0.01 0.30 -0.08 -0.04 7.28 7.45 3i2211 PHE 19 HE2 0.01 -0.02 -0.05 -0.04 7.38 7.27 3i2211 PHE 19 HZ 0.01 -0.03 -0.03 -0.04 7.32 7.23 3i2211 TYR 20 H 0.36 0.31 0.12 -0.55 8.29 8.53 3i2211 TYR 20 HA -0.13 0.18 0.92 -0.75 4.56 4.79 3i2211 TYR 20 HB2 -0.16 0.20 0.02 -0.04 3.06 3.08 3i2211 TYR 20 HB3 -0.03 -0.16 0.04 -0.04 2.98 2.80 3i2211 TYR 20 HD2 -0.18 0.09 -0.06 -0.04 7.15 6.96 3i2211 TYR 20 HE2 -0.03 -0.00 -0.01 -0.04 6.85 6.76 3i2211 THR 21 H -0.21 0.23 0.14 -0.55 8.28 7.89 3i2211 THR 21 HA 0.06 0.37 0.91 -0.75 4.39 4.98 3i2211 THR 21 HB 0.09 0.10 -0.05 -0.04 4.32 4.41 3i2211 THR 21 HG23 -0.10 -0.03 -0.02 -0.04 1.22 1.03 3i2211 THR 22 H 0.03 0.63 0.28 -0.55 8.28 8.68 3i2211 THR 22 HA -0.01 0.15 0.71 -0.75 4.39 4.49 3i2211 THR 22 HB 0.06 -0.01 -0.30 -0.04 4.32 4.03 3i2211 THR 22 HG23 0.06 0.03 -0.23 -0.04 1.22 1.05 3i2211 THR 23 H 0.02 0.15 0.18 -0.55 8.28 8.08 3i2211 THR 23 HA 0.01 0.23 0.80 -0.75 4.39 4.68 3i2211 THR 23 HB 0.01 0.02 0.01 -0.04 4.32 4.32 3i2211 THR 23 HG23 0.00 0.00 -0.04 -0.04 1.22 1.15 3i2211 LYS 24 H 0.01 0.35 0.09 -0.55 8.42 8.32 3i2211 LYS 24 HA 0.01 -0.02 0.38 -0.75 4.32 3.93 3i2211 LYS 24 HB2 0.02 0.19 0.11 -0.04 1.87 2.15 3i2211 LYS 24 HB3 0.02 -0.06 -0.23 -0.04 1.79 1.48 3i2211 LYS 24 HG2 0.01 -0.02 -0.48 -0.04 1.46 0.93 3i2211 LYS 24 HG3 0.02 -0.01 -0.02 -0.04 1.46 1.40 3i2211 LYS 24 HD2 0.02 -0.10 -0.08 -0.04 1.69 1.49 3i2211 LYS 24 HD3 0.02 -0.04 -0.11 -0.04 1.68 1.51 3i2211 LYS 24 HE2 0.01 -0.02 -0.09 -0.04 2.99 2.85 3i2211 LYS 24 HE3 0.01 0.07 -0.11 -0.04 2.99 2.93 3i2211 ASN 25 H 0.01 0.16 0.12 -0.55 8.53 8.28 3i2211 ASN 25 HA 0.01 0.00 0.97 -0.75 4.76 4.99 3i2211 ASN 25 HB2 0.01 0.06 0.05 -0.04 2.88 2.96 3i2211 ASN 25 HB3 0.01 0.01 0.13 -0.04 2.79 2.89 3i2211 ASN 25 HD21 0.00 -0.01 0.02 -0.04 7.03 7.01 3i2211 ASN 25 HD22 0.00 0.05 -0.25 -0.04 7.74 7.51 3i2211 LYS 26 H 0.00 0.12 0.20 -0.55 8.42 8.19 3i2211 LYS 26 HA 0.01 0.26 0.26 -0.75 4.32 4.09 3i2211 LYS 26 HB2 0.00 0.02 0.15 -0.04 1.87 2.01 3i2211 LYS 26 HB3 0.00 -0.13 0.19 -0.04 1.79 1.82 3i2211 LYS 26 HG2 0.00 -0.03 -0.00 -0.04 1.46 1.39 3i2211 LYS 26 HG3 0.00 0.00 -0.22 -0.04 1.46 1.20 3i2211 LYS 26 HD2 0.01 0.12 0.03 -0.04 1.69 1.80 3i2211 LYS 26 HD3 0.00 -0.01 0.03 -0.04 1.68 1.66 3i2211 LYS 26 HE2 0.00 -0.06 -0.00 -0.04 2.99 2.89 3i2211 LYS 26 HE3 0.00 -0.06 -0.03 -0.04 2.99 2.86 3i2211 ARG 27 H 0.00 0.07 -0.01 -0.55 8.46 7.98 3i2211 ARG 27 HA 0.00 0.07 0.21 -0.75 4.34 3.88 3i2211 ARG 27 HB2 0.00 -0.04 0.06 -0.04 1.90 1.88 3i2211 ARG 27 HB3 0.00 0.05 -0.03 -0.04 1.80 1.78 3i2211 ARG 27 HG2 0.00 0.03 0.03 -0.04 1.67 1.69 3i2211 ARG 27 HG3 0.00 -0.05 0.06 -0.04 1.67 1.64 3i2211 ARG 27 HD2 0.00 0.02 0.01 -0.04 3.22 3.20 3i2211 ARG 27 HD3 0.00 0.00 0.02 -0.04 3.22 3.21 3i2211 THR 28 H 0.01 -0.05 -0.50 -0.55 8.28 7.19 3i2211 THR 28 HA 0.00 0.02 0.40 -0.75 4.39 4.06 3i2211 THR 28 HB 0.01 0.00 0.02 -0.04 4.32 4.31 3i2211 THR 28 HG23 0.00 -0.03 -0.00 -0.04 1.22 1.15 3i2211 LYS 29 H 0.01 0.54 -0.19 -0.55 8.42 8.22 3i2211 LYS 29 HA 0.01 0.08 0.67 -0.75 4.32 4.32 3i2211 LYS 29 HB2 0.01 -0.01 0.07 -0.04 1.87 1.90 3i2211 LYS 29 HB3 0.01 -0.01 0.01 -0.04 1.79 1.75 3i2211 LYS 29 HG2 0.01 -0.15 -0.80 -0.04 1.46 0.48 3i2211 LYS 29 HG3 0.01 -0.07 -0.10 -0.04 1.46 1.26 3i2211 LYS 29 HD2 0.01 0.22 0.19 -0.04 1.69 2.06 3i2211 LYS 29 HD3 0.01 -0.09 -0.01 -0.04 1.68 1.55 3i2211 LYS 29 HE2 0.01 0.00 0.03 -0.04 2.99 2.99 3i2211 LYS 29 HE3 0.01 -0.05 0.02 -0.04 2.99 2.93 3i2211 PRO 30 HA 0.01 0.11 0.49 -0.51 4.44 4.54 3i2211 PRO 30 HB2 0.00 -0.05 0.00 -0.04 2.28 2.20 3i2211 PRO 30 HB3 0.00 -0.02 0.03 -0.04 2.02 1.99 3i2211 PRO 30 HG2 0.00 -0.02 0.06 -0.04 2.03 2.03 3i2211 PRO 30 HG3 0.00 0.07 -0.00 -0.04 2.03 2.07 3i2211 PRO 30 HD2 0.01 -0.01 0.19 -0.04 3.68 3.82 3i2211 PRO 30 HD3 0.01 0.26 0.01 -0.04 3.65 3.89 3i2211 GLU 31 H 0.01 0.06 -0.00 -0.55 8.60 8.12 3i2211 GLU 31 HA 0.01 -0.02 0.33 -0.75 4.29 3.85 3i2211 GLU 31 HB2 0.01 -0.03 0.07 -0.04 2.09 2.09 3i2211 GLU 31 HB3 0.01 -0.04 0.10 -0.04 1.99 2.02 3i2211 GLU 31 HG2 0.01 0.15 -0.22 -0.04 2.34 2.24 3i2211 GLU 31 HG3 0.01 -0.03 -0.02 -0.04 2.34 2.26 3i2211 LYS 32 H 0.01 -0.01 0.12 -0.55 8.42 7.99 3i2211 LYS 32 HA 0.02 0.20 0.21 -0.75 4.32 3.99 3i2211 LYS 32 HB2 0.01 0.02 0.02 -0.04 1.87 1.88 3i2211 LYS 32 HB3 0.02 -0.22 0.04 -0.04 1.79 1.59 3i2211 LYS 32 HG2 0.01 -0.14 -0.08 -0.04 1.46 1.22 3i2211 LYS 32 HG3 0.01 0.12 0.07 -0.04 1.46 1.62 3i2211 LYS 32 HD2 0.01 0.03 0.02 -0.04 1.69 1.71 3i2211 LYS 32 HD3 0.01 -0.10 0.04 -0.04 1.68 1.59 3i2211 LYS 32 HE2 0.00 0.02 0.01 -0.04 2.99 2.98 3i2211 LYS 32 HE3 0.00 -0.11 0.01 -0.04 2.99 2.86 3i2211 LEU 33 H 0.03 0.06 -0.06 -0.55 8.37 7.85 3i2211 LEU 33 HA 0.03 0.22 0.87 -0.75 4.35 4.72 3i2211 LEU 33 HB2 0.04 -0.04 0.00 -0.04 1.64 1.60 3i2211 LEU 33 HB3 0.04 0.00 -0.16 -0.04 1.64 1.49 3i2211 LEU 33 HG 0.03 0.01 -0.08 -0.04 1.64 1.56 3i2211 LEU 33 HD13 0.02 0.05 -0.28 -0.04 0.93 0.68 3i2211 LEU 33 HD23 0.03 -0.01 -0.07 -0.04 0.89 0.81 3i2211 GLU 34 H 0.03 0.27 0.13 -0.55 8.60 8.49 3i2211 GLU 34 HA 0.04 0.30 0.96 -0.75 4.29 4.84 3i2211 GLU 34 HB2 0.02 0.02 0.06 -0.04 2.09 2.15 3i2211 GLU 34 HB3 0.02 -0.01 -0.00 -0.04 1.99 1.97 3i2211 GLU 34 HG2 0.01 0.03 -0.05 -0.04 2.34 2.29 3i2211 GLU 34 HG3 0.02 -0.11 -0.07 -0.04 2.34 2.14 3i2211 LEU 35 H 0.05 0.25 0.15 -0.55 8.37 8.28 3i2211 LEU 35 HA 0.03 0.05 0.35 -0.75 4.35 4.03 3i2211 LEU 35 HB2 0.04 -0.00 0.18 -0.04 1.64 1.81 3i2211 LEU 35 HB3 0.03 0.19 -0.01 -0.04 1.64 1.82 3i2211 LEU 35 HG 0.04 0.00 -0.29 -0.04 1.64 1.35 3i2211 LEU 35 HD13 0.05 -0.00 -0.08 -0.04 0.93 0.86 3i2211 LEU 35 HD23 0.05 -0.03 -0.54 -0.04 0.89 0.33 3i2211 LYS 36 H 0.06 0.04 0.13 -0.55 8.42 8.09 3i2211 LYS 36 HA 0.10 -0.10 0.58 -0.75 4.32 4.15 3i2211 LYS 36 HB2 0.05 0.12 -0.36 -0.04 1.87 1.64 3i2211 LYS 36 HB3 0.10 0.01 -0.04 -0.04 1.79 1.82 3i2211 LYS 36 HG2 0.06 -0.01 -0.15 -0.04 1.46 1.32 3i2211 LYS 36 HG3 0.04 -0.05 -0.11 -0.04 1.46 1.30 3i2211 LYS 36 HD2 0.01 0.01 -0.09 -0.04 1.69 1.58 3i2211 LYS 36 HD3 0.02 0.01 -0.10 -0.04 1.68 1.57 3i2211 LYS 36 HE2 0.03 0.01 -0.09 -0.04 2.99 2.89 3i2211 LYS 36 HE3 0.02 -0.01 -0.07 -0.04 2.99 2.88 3i2211 LYS 37 H 0.17 -0.01 0.28 -0.55 8.42 8.30 3i2211 LYS 37 HA 0.07 0.17 0.93 -0.75 4.32 4.74 3i2211 LYS 37 HB2 -0.68 -0.09 0.06 -0.04 1.87 1.13 3i2211 LYS 37 HB3 -0.77 0.09 0.02 -0.04 1.79 1.09 3i2211 LYS 37 HG2 -0.12 -0.08 -0.51 -0.04 1.46 0.71 3i2211 LYS 37 HG3 -0.56 -0.03 -0.11 -0.04 1.46 0.71 3i2211 LYS 37 HD2 0.00 -0.06 0.05 -0.04 1.69 1.64 3i2211 LYS 37 HD3 0.03 0.28 0.16 -0.04 1.68 2.11 3i2211 LYS 37 HE2 0.08 0.01 0.00 -0.04 2.99 3.05 3i2211 LYS 37 HE3 0.05 0.00 -0.13 -0.04 2.99 2.88 3i2211 PHE 38 H 0.09 0.13 0.11 -0.55 8.34 8.11 3i2211 PHE 38 HA -0.33 -0.02 0.39 -0.75 4.62 3.90 3i2211 PHE 38 HB2 -1.13 0.02 0.07 -0.04 3.15 2.07 3i2211 PHE 38 HB3 -0.22 0.02 0.01 -0.04 3.06 2.83 3i2211 PHE 38 HD2 -0.37 -0.02 -0.25 -0.04 7.28 6.60 3i2211 PHE 38 HE2 -0.07 0.09 -0.27 -0.04 7.38 7.08 3i2211 PHE 38 HZ -0.05 0.04 -0.07 -0.04 7.32 7.19 3i2211 ASP 39 H -1.50 0.21 0.11 -0.55 8.40 6.67 3i2211 ASP 39 HA -0.10 0.21 0.39 -0.75 4.63 4.37 3i2211 ASP 39 HB2 0.10 0.02 0.11 -0.04 2.71 2.90 3i2211 ASP 39 HB3 0.29 0.26 -0.13 -0.04 2.70 3.08 3i2211 PRO 40 HA 0.00 0.13 0.38 -0.51 4.44 4.44 3i2211 PRO 40 HB2 -0.12 0.04 -0.01 -0.04 2.28 2.16 3i2211 PRO 40 HB3 -0.04 0.07 0.11 -0.04 2.02 2.12 3i2211 PRO 40 HG2 -0.33 0.08 0.07 -0.04 2.03 1.82 3i2211 PRO 40 HG3 -0.10 0.08 0.05 -0.04 2.03 2.01 3i2211 PRO 40 HD2 -0.53 0.08 0.19 -0.04 3.68 3.37 3i2211 PRO 40 HD3 -0.39 0.22 0.21 -0.04 3.65 3.65 3i2211 VAL 41 H -0.13 0.06 -0.20 -0.55 8.24 7.41 3i2211 VAL 41 HA -0.05 0.27 0.70 -0.75 4.13 4.30 3i2211 VAL 41 HB -0.03 -0.05 0.01 -0.04 2.12 2.02 3i2211 VAL 41 HG13 -0.02 0.02 0.06 -0.04 0.97 0.99 3i2211 VAL 41 HG23 -0.03 -0.00 -0.01 -0.04 0.95 0.87 3i2211 VAL 42 H -0.17 0.02 -0.08 -0.55 8.24 7.47 3i2211 VAL 42 HA -0.07 0.27 0.90 -0.75 4.13 4.47 3i2211 VAL 42 HB -0.16 0.01 0.09 -0.04 2.12 2.02 3i2211 VAL 42 HG13 -0.08 -0.01 -0.01 -0.04 0.97 0.82 3i2211 VAL 42 HG23 -0.06 -0.01 -0.06 -0.04 0.95 0.77 3i2211 ARG 43 H -0.27 0.13 -0.04 -0.55 8.46 7.72 3i2211 ARG 43 HA -0.09 0.04 0.31 -0.75 4.34 3.84 3i2211 ARG 43 HB2 -0.02 0.22 -0.26 -0.04 1.90 1.81 3i2211 ARG 43 HB3 0.07 -0.03 0.15 -0.04 1.80 1.94 3i2211 ARG 43 HG2 0.05 -0.02 -0.01 -0.04 1.67 1.65 3i2211 ARG 43 HG3 -0.02 0.06 -0.18 -0.04 1.67 1.49 3i2211 ARG 43 HD2 0.01 -0.02 -0.10 -0.04 3.22 3.08 3i2211 ARG 43 HD3 0.00 -0.00 -0.08 -0.04 3.22 3.11 3i2211 GLN 44 H -0.32 -0.02 -0.68 -0.55 8.47 6.91 3i2211 GLN 44 HA 0.07 0.18 0.86 -0.75 4.36 4.71 3i2211 GLN 44 HB2 -0.04 0.19 -0.14 -0.04 2.15 2.11 3i2211 GLN 44 HB3 -0.03 -0.04 -0.22 -0.04 2.02 1.70 3i2211 GLN 44 HG2 0.05 0.08 -0.01 -0.04 2.40 2.47 3i2211 GLN 44 HG3 0.02 -0.01 -0.04 -0.04 2.39 2.32 3i2211 GLN 44 HE21 0.11 -0.01 0.05 -0.04 6.97 7.08 3i2211 GLN 44 HE22 0.09 0.05 0.05 -0.04 7.69 7.84 3i2211 HIS 45 H 0.24 0.19 0.07 -0.55 8.41 8.36 3i2211 HIS 45 HA 0.07 -0.02 0.45 -0.75 4.63 4.38 3i2211 HIS 45 HB2 0.10 -0.00 0.15 -0.04 3.26 3.47 3i2211 HIS 45 HB3 0.08 0.06 -0.04 -0.04 3.20 3.25 3i2211 HIS 45 HD2 0.11 0.07 -0.20 -0.04 6.97 6.90 3i2211 HIS 45 HE1 0.01 0.03 -0.00 -0.04 7.75 7.74 3i2211 VAL 46 H -0.02 0.22 0.23 -0.55 8.24 8.12 3i2211 VAL 46 HA 0.01 0.17 0.69 -0.75 4.13 4.25 3i2211 VAL 46 HB -0.07 0.05 0.03 -0.04 2.12 2.09 3i2211 VAL 46 HG13 -0.08 0.00 -0.14 -0.04 0.97 0.72 3i2211 VAL 46 HG23 -0.08 -0.05 -0.01 -0.04 0.95 0.77 3i2211 ILE 47 H -0.02 0.17 0.07 -0.55 8.25 7.92 3i2211 ILE 47 HA 0.06 0.06 0.77 -0.75 4.18 4.32 3i2211 ILE 47 HB -0.01 0.02 0.21 -0.04 1.89 2.06 3i2211 ILE 47 HG12 0.01 0.04 -0.01 -0.04 1.49 1.50 3i2211 ILE 47 HG13 0.03 0.05 -0.13 -0.04 1.21 1.11 3i2211 ILE 47 HG23 0.02 0.01 -0.07 -0.04 0.93 0.85 3i2211 ILE 47 HD13 0.00 -0.02 0.04 -0.04 0.88 0.86 3i2211 TYR 48 H 0.20 -0.01 0.23 -0.55 8.29 8.16 3i2211 TYR 48 HA -0.04 0.08 0.57 -0.75 4.56 4.42 3i2211 TYR 48 HB2 -0.14 -0.14 0.12 -0.04 3.06 2.85 3i2211 TYR 48 HB3 -0.10 0.09 -0.13 -0.04 2.98 2.80 3i2211 TYR 48 HD2 -0.08 0.12 -0.33 -0.04 7.15 6.81 3i2211 TYR 48 HE2 -0.04 -0.00 -0.13 -0.04 6.85 6.63 3i2211 LYS 49 H 0.00 0.51 0.29 -0.55 8.42 8.67 3i2211 LYS 49 HA 0.05 0.24 0.86 -0.75 4.32 4.71 3i2211 LYS 49 HB2 0.01 -0.15 0.08 -0.04 1.87 1.77 3i2211 LYS 49 HB3 0.01 0.03 -0.16 -0.04 1.79 1.63 3i2211 LYS 49 HG2 -0.04 0.05 -0.02 -0.04 1.46 1.41 3i2211 LYS 49 HG3 -0.01 0.01 -0.25 -0.04 1.46 1.17 3i2211 LYS 49 HD2 -0.00 -0.06 -0.03 -0.04 1.69 1.55 3i2211 LYS 49 HD3 -0.01 0.01 -0.03 -0.04 1.68 1.61 3i2211 LYS 49 HE2 -0.03 0.04 -0.03 -0.04 2.99 2.93 3i2211 LYS 49 HE3 -0.02 -0.01 -0.06 -0.04 2.99 2.86 3i2211 GLU 50 H 0.02 0.05 -0.03 -0.55 8.60 8.10 3i2211 GLU 50 HA 0.02 -0.09 0.40 -0.75 4.29 3.86 3i2211 GLU 50 HB2 0.01 -0.00 -0.17 -0.04 2.09 1.89 3i2211 GLU 50 HB3 0.03 0.13 0.37 -0.04 1.99 2.48 3i2211 GLU 50 HG2 0.01 -0.11 0.08 -0.04 2.34 2.28 3i2211 GLU 50 HG3 0.00 0.06 0.03 -0.04 2.34 2.39 3i2211 ALA 51 H 0.02 0.07 0.04 -0.55 8.40 7.98 3i2211 ALA 51 HA 0.03 0.12 0.41 -0.75 4.34 4.14 3i2211 ALA 51 HB3 0.04 0.03 -0.01 -0.04 1.41 1.43 3i2211 LYS 52 H 0.01 0.11 -0.03 -0.55 8.42 7.96 3i2211 LYS 52 HA 0.00 0.07 0.18 -0.75 4.32 3.81 3i2211 LYS 52 HB2 0.01 0.53 0.65 -0.04 1.87 3.02 3i2211 LYS 52 HB3 0.00 -0.02 0.13 -0.04 1.79 1.86 3i2211 LYS 52 HG2 0.00 -0.04 -0.04 -0.04 1.46 1.34 3i2211 LYS 52 HG3 0.01 -0.02 -0.35 -0.04 1.46 1.06 3i2211 LYS 52 HD2 0.00 -0.05 0.01 -0.04 1.69 1.61 3i2211 LYS 52 HD3 0.00 -0.04 -0.06 -0.04 1.68 1.55 3i2211 LYS 52 HE2 0.01 -0.16 -0.09 -0.04 2.99 2.71 3i2211 LYS 52 HE3 0.01 0.05 -0.16 -0.04 2.99 2.85