============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. TRP 6 1.040 1.704 -3.297 -3.439 -99.200 -91.000 TRP6 6 1.020 1.290 -1.086 -2.730 -99.200 -91.000 PHE 19 1.000 11.466 9.227 -8.548 -99.200 -91.000 PHE 20 1.000 12.913 11.699 -5.572 -99.200 -91.000 TYR 32 0.840 -2.831 -1.882 7.764 -99.200 -91.000 PHE 46 1.000 -2.131 3.748 -0.919 -99.200 -91.000 HIS 52 0.900 -2.419 0.141 12.355 -99.200 -91.000 HIS 58 0.900 -3.392 19.912 8.606 -99.200 -91.000 HIS 59 0.900 -5.729 9.737 8.556 -99.200 -91.000 HIS 60 0.900 -9.845 16.930 10.475 -99.200 -91.000 HIS 61 0.900 -8.074 16.510 4.477 -99.200 -91.000 HIS 62 0.900 -16.828 11.654 4.390 -99.200 -91.000 HIS 63 0.900 -17.514 16.537 1.397 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2kruA13 MET 1 HA 0.01 -0.03 0.19 -0.75 4.52 3.93 2kruA13 MET 1 HB2 0.00 -0.01 0.02 -0.04 2.15 2.12 2kruA13 MET 1 HB3 0.01 -0.01 -0.02 -0.04 2.03 1.96 2kruA13 MET 1 HG2 0.01 -0.02 -0.24 -0.04 2.63 2.35 2kruA13 MET 1 HG3 0.01 -0.01 -0.00 -0.04 2.56 2.51 2kruA13 MET 1 HE3 0.02 -0.00 -0.05 -0.04 2.10 2.03 2kruA13 GLY 2 H 0.02 0.22 -0.09 -0.55 8.43 8.03 2kruA13 GLY 2 HA2 0.02 0.01 0.33 -0.51 4.01 3.86 2kruA13 GLY 2 HA3 0.02 0.04 0.61 -0.51 4.01 4.16 2kruA13 GLU 3 H 0.03 0.15 0.08 -0.55 8.60 8.32 2kruA13 GLU 3 HA 0.05 0.18 0.91 -0.75 4.29 4.68 2kruA13 GLU 3 HB2 0.04 -0.04 0.07 -0.04 2.09 2.12 2kruA13 GLU 3 HB3 0.06 0.09 -0.01 -0.04 1.99 2.10 2kruA13 GLU 3 HG2 0.05 0.03 0.06 -0.04 2.34 2.44 2kruA13 GLU 3 HG3 0.04 -0.02 0.03 -0.04 2.34 2.36 2kruA13 LEU 4 H 0.11 0.07 0.16 -0.55 8.37 8.17 2kruA13 LEU 4 HA 0.06 0.20 0.59 -0.75 4.35 4.45 2kruA13 LEU 4 HB2 0.25 -0.08 0.02 -0.04 1.64 1.79 2kruA13 LEU 4 HB3 0.04 0.03 0.03 -0.04 1.64 1.69 2kruA13 LEU 4 HG 0.10 -0.03 0.08 -0.04 1.64 1.74 2kruA13 LEU 4 HD13 0.09 0.03 0.02 -0.04 0.93 1.02 2kruA13 LEU 4 HD23 0.01 0.03 -0.07 -0.04 0.89 0.83 2kruA13 SER 5 H 0.04 0.86 0.37 -0.55 8.46 9.19 2kruA13 SER 5 HA 0.16 0.17 1.00 -0.75 4.49 5.07 2kruA13 SER 5 HB2 0.03 -0.06 0.15 -0.04 3.95 4.03 2kruA13 SER 5 HB3 0.06 0.00 0.01 -0.04 3.93 3.96 2kruA13 TRP 6 H 0.44 0.22 0.09 -0.55 7.97 8.17 2kruA13 TRP 6 HA 0.03 0.08 0.79 -0.75 4.62 4.77 2kruA13 TRP 6 HB2 0.01 0.03 0.10 -0.04 3.23 3.33 2kruA13 TRP 6 HB3 0.01 0.00 0.00 -0.04 3.23 3.20 2kruA13 TRP 6 HD1 0.03 0.03 -0.20 -0.04 7.22 7.05 2kruA13 TRP 6 HE1 0.06 0.05 -0.08 -0.04 10.20 10.18 2kruA13 TRP 6 HE3 0.01 -0.10 -0.24 -0.04 7.59 7.21 2kruA13 TRP 6 HZ2 0.11 0.06 -0.00 -0.04 7.44 7.57 2kruA13 TRP 6 HZ3 0.09 0.07 -0.15 -0.04 7.13 7.09 2kruA13 TRP 6 HH2 0.30 0.03 -0.10 -0.04 7.19 7.39 2kruA13 THR 7 H 0.07 0.58 0.33 -0.55 8.28 8.72 2kruA13 THR 7 HA 0.07 0.23 0.69 -0.75 4.39 4.63 2kruA13 THR 7 HB 0.03 -0.11 0.18 -0.04 4.32 4.37 2kruA13 THR 7 HG23 0.00 0.06 -0.09 -0.04 1.22 1.15 2kruA13 ALA 8 H 0.04 0.23 0.17 -0.55 8.40 8.30 2kruA13 ALA 8 HA 0.04 0.15 0.39 -0.75 4.34 4.18 2kruA13 ALA 8 HB3 0.02 0.04 0.10 -0.04 1.41 1.53 2kruA13 GLU 9 H 0.02 0.04 -0.17 -0.55 8.60 7.95 2kruA13 GLU 9 HA -0.01 0.19 0.43 -0.75 4.29 4.14 2kruA13 GLU 9 HB2 0.00 -0.19 0.13 -0.04 2.09 1.99 2kruA13 GLU 9 HB3 -0.01 0.08 0.04 -0.04 1.99 2.06 2kruA13 GLU 9 HG2 0.01 -0.04 0.07 -0.04 2.34 2.33 2kruA13 GLU 9 HG3 0.00 0.03 0.06 -0.04 2.34 2.39 2kruA13 ALA 10 H 0.03 0.02 -0.26 -0.55 8.40 7.64 2kruA13 ALA 10 HA -0.15 0.09 0.30 -0.75 4.34 3.83 2kruA13 ALA 10 HB3 0.06 0.01 -0.10 -0.04 1.41 1.33 2kruA13 GLU 11 H 0.17 0.59 -0.15 -0.55 8.60 8.66 2kruA13 GLU 11 HA 0.06 0.05 0.34 -0.75 4.29 3.99 2kruA13 GLU 11 HB2 0.05 0.06 0.03 -0.04 2.09 2.18 2kruA13 GLU 11 HB3 -0.02 0.01 -0.02 -0.04 1.99 1.93 2kruA13 GLU 11 HG2 0.05 -0.03 -0.05 -0.04 2.34 2.26 2kruA13 GLU 11 HG3 0.26 0.16 -0.12 -0.04 2.34 2.60 2kruA13 LYS 12 H -0.00 0.33 -0.42 -0.55 8.42 7.78 2kruA13 LYS 12 HA -0.03 0.04 0.36 -0.75 4.32 3.94 2kruA13 LYS 12 HB2 -0.01 0.15 0.17 -0.04 1.87 2.14 2kruA13 LYS 12 HB3 -0.03 0.10 0.17 -0.04 1.79 1.98 2kruA13 LYS 12 HG2 -0.02 0.01 -0.12 -0.04 1.46 1.29 2kruA13 LYS 12 HG3 -0.02 -0.01 0.05 -0.04 1.46 1.44 2kruA13 LYS 12 HD2 -0.01 0.00 -0.02 -0.04 1.69 1.62 2kruA13 LYS 12 HD3 -0.01 -0.03 -0.02 -0.04 1.68 1.58 2kruA13 LYS 12 HE2 -0.02 0.02 0.04 -0.04 2.99 3.00 2kruA13 LYS 12 HE3 -0.02 0.02 -0.03 -0.04 2.99 2.93 2kruA13 MET 13 H -0.13 0.36 -0.26 -0.55 8.47 7.89 2kruA13 MET 13 HA -0.07 0.11 0.57 -0.75 4.52 4.37 2kruA13 MET 13 HB2 -0.55 0.07 0.12 -0.04 2.15 1.75 2kruA13 MET 13 HB3 -0.22 -0.00 0.02 -0.04 2.03 1.79 2kruA13 MET 13 HG2 -0.06 0.01 0.00 -0.04 2.63 2.55 2kruA13 MET 13 HG3 -0.10 0.06 0.05 -0.04 2.56 2.52 2kruA13 MET 13 HE3 -0.18 0.01 -0.02 -0.04 2.10 1.88 2kruA13 LEU 14 H -0.17 0.39 -0.17 -0.55 8.37 7.88 2kruA13 LEU 14 HA 0.05 0.03 0.41 -0.75 4.35 4.09 2kruA13 LEU 14 HB2 0.10 0.03 0.06 -0.04 1.64 1.79 2kruA13 LEU 14 HB3 -0.08 0.07 0.10 -0.04 1.64 1.69 2kruA13 LEU 14 HG -0.07 0.03 -0.05 -0.04 1.64 1.52 2kruA13 LEU 14 HD13 0.26 -0.01 0.01 -0.04 0.93 1.15 2kruA13 LEU 14 HD23 -0.68 -0.01 -0.06 -0.04 0.89 0.09 2kruA13 GLY 15 H -0.04 0.36 -0.47 -0.55 8.43 7.74 2kruA13 GLY 15 HA2 -0.02 0.04 0.44 -0.51 4.01 3.96 2kruA13 GLY 15 HA3 -0.02 0.04 0.26 -0.51 4.01 3.77 2kruA13 LYS 16 H -0.00 0.29 -0.50 -0.55 8.42 7.66 2kruA13 LYS 16 HA 0.03 0.05 0.53 -0.75 4.32 4.17 2kruA13 LYS 16 HB2 0.03 0.23 0.11 -0.04 1.87 2.20 2kruA13 LYS 16 HB3 0.03 -0.07 0.06 -0.04 1.79 1.78 2kruA13 LYS 16 HG2 0.01 -0.04 0.02 -0.04 1.46 1.42 2kruA13 LYS 16 HG3 -0.00 0.08 0.05 -0.04 1.46 1.55 2kruA13 LYS 16 HD2 0.01 -0.01 0.04 -0.04 1.69 1.69 2kruA13 LYS 16 HD3 0.02 -0.02 0.02 -0.04 1.68 1.65 2kruA13 LYS 16 HE2 0.00 -0.02 -0.00 -0.04 2.99 2.93 2kruA13 LYS 16 HE3 -0.00 0.01 -0.01 -0.04 2.99 2.95 2kruA13 VAL 17 H 0.05 0.22 -0.56 -0.55 8.24 7.40 2kruA13 VAL 17 HA 0.08 0.10 0.64 -0.75 4.13 4.20 2kruA13 VAL 17 HB 0.10 0.21 0.15 -0.04 2.12 2.53 2kruA13 VAL 17 HG13 0.10 -0.01 -0.14 -0.04 0.97 0.87 2kruA13 VAL 17 HG23 0.18 0.01 -0.03 -0.04 0.95 1.08 2kruA13 PRO 18 HA 0.09 0.08 0.40 -0.51 4.44 4.50 2kruA13 PRO 18 HB2 0.08 -0.19 0.13 -0.04 2.28 2.26 2kruA13 PRO 18 HB3 0.14 0.04 0.13 -0.04 2.02 2.28 2kruA13 PRO 18 HG2 0.06 0.03 0.11 -0.04 2.03 2.18 2kruA13 PRO 18 HG3 0.07 0.11 0.12 -0.04 2.03 2.29 2kruA13 PRO 18 HD2 0.07 0.04 0.20 -0.04 3.68 3.95 2kruA13 PRO 18 HD3 0.07 0.35 0.29 -0.04 3.65 4.31 2kruA13 PHE 19 H 0.08 0.20 0.21 -0.55 8.34 8.27 2kruA13 PHE 19 HA -0.08 0.15 0.27 -0.75 4.62 4.20 2kruA13 PHE 19 HB2 -0.18 0.01 0.11 -0.04 3.15 3.05 2kruA13 PHE 19 HB3 -0.15 0.11 0.15 -0.04 3.06 3.12 2kruA13 PHE 19 HD2 -0.27 0.03 -0.03 -0.04 7.28 6.97 2kruA13 PHE 19 HE2 -0.33 0.02 -0.01 -0.04 7.38 7.03 2kruA13 PHE 19 HZ -0.36 0.02 -0.00 -0.04 7.32 6.93 2kruA13 PHE 20 H -0.70 0.03 -0.40 -0.55 8.34 6.72 2kruA13 PHE 20 HA -0.22 0.13 0.51 -0.75 4.62 4.28 2kruA13 PHE 20 HB2 -0.23 -0.06 0.09 -0.04 3.15 2.91 2kruA13 PHE 20 HB3 -0.18 0.06 0.02 -0.04 3.06 2.92 2kruA13 PHE 20 HD2 -0.31 -0.01 0.03 -0.04 7.28 6.95 2kruA13 PHE 20 HE2 -0.16 0.03 0.01 -0.04 7.38 7.22 2kruA13 PHE 20 HZ -0.04 0.03 0.01 -0.04 7.32 7.27 2kruA13 VAL 21 H 0.08 0.18 -0.07 -0.55 8.24 7.88 2kruA13 VAL 21 HA 0.05 0.11 0.45 -0.75 4.13 3.98 2kruA13 VAL 21 HB 0.04 -0.00 0.09 -0.04 2.12 2.20 2kruA13 VAL 21 HG13 0.03 0.00 0.01 -0.04 0.97 0.97 2kruA13 VAL 21 HG23 0.06 0.02 -0.05 -0.04 0.95 0.93 2kruA13 ARG 22 H 0.03 0.34 -0.43 -0.55 8.46 7.85 2kruA13 ARG 22 HA 0.06 0.02 0.28 -0.75 4.34 3.95 2kruA13 ARG 22 HB2 0.04 0.24 -0.19 -0.04 1.90 1.95 2kruA13 ARG 22 HB3 0.03 0.09 0.02 -0.04 1.80 1.89 2kruA13 ARG 22 HG2 -0.07 -0.10 -0.17 -0.04 1.67 1.29 2kruA13 ARG 22 HG3 -0.00 0.01 -0.00 -0.04 1.67 1.64 2kruA13 ARG 22 HD2 -0.03 -0.04 -0.05 -0.04 3.22 3.06 2kruA13 ARG 22 HD3 -0.11 -0.07 -0.09 -0.04 3.22 2.91 2kruA13 LYS 23 H 0.03 0.36 -0.38 -0.55 8.42 7.87 2kruA13 LYS 23 HA -0.00 0.05 0.41 -0.75 4.32 4.02 2kruA13 LYS 23 HB2 0.03 0.10 0.09 -0.04 1.87 2.05 2kruA13 LYS 23 HB3 0.02 -0.01 0.02 -0.04 1.79 1.78 2kruA13 LYS 23 HG2 0.00 -0.04 0.04 -0.04 1.46 1.43 2kruA13 LYS 23 HG3 0.02 0.11 0.09 -0.04 1.46 1.64 2kruA13 LYS 23 HD2 0.03 -0.02 0.04 -0.04 1.69 1.71 2kruA13 LYS 23 HD3 0.04 0.07 0.08 -0.04 1.68 1.83 2kruA13 LYS 23 HE2 0.03 -0.01 0.02 -0.04 2.99 2.99 2kruA13 LYS 23 HE3 0.03 -0.01 0.00 -0.04 2.99 2.97 2kruA13 LYS 24 H 0.04 0.26 -0.28 -0.55 8.42 7.89 2kruA13 LYS 24 HA 0.05 0.08 0.54 -0.75 4.32 4.24 2kruA13 LYS 24 HB2 0.04 0.11 0.16 -0.04 1.87 2.14 2kruA13 LYS 24 HB3 0.04 0.00 0.01 -0.04 1.79 1.80 2kruA13 LYS 24 HG2 0.03 0.01 0.02 -0.04 1.46 1.48 2kruA13 LYS 24 HG3 0.03 0.00 0.02 -0.04 1.46 1.47 2kruA13 LYS 24 HD2 0.03 0.02 -0.02 -0.04 1.69 1.68 2kruA13 LYS 24 HD3 0.04 -0.17 -0.07 -0.04 1.68 1.44 2kruA13 LYS 24 HE2 0.04 0.18 0.05 -0.04 2.99 3.23 2kruA13 LYS 24 HE3 0.04 -0.03 0.12 -0.04 2.99 3.07 2kruA13 VAL 25 H 0.07 0.55 -0.06 -0.55 8.24 8.24 2kruA13 VAL 25 HA 0.08 0.06 0.46 -0.75 4.13 3.98 2kruA13 VAL 25 HB 0.13 0.09 0.12 -0.04 2.12 2.42 2kruA13 VAL 25 HG13 0.20 -0.01 -0.10 -0.04 0.97 1.02 2kruA13 VAL 25 HG23 0.08 0.08 -0.06 -0.04 0.95 1.01 2kruA13 ARG 26 H 0.09 0.73 -0.11 -0.55 8.46 8.61 2kruA13 ARG 26 HA 0.40 -0.02 0.36 -0.75 4.34 4.34 2kruA13 ARG 26 HB2 -0.05 0.26 0.16 -0.04 1.90 2.23 2kruA13 ARG 26 HB3 0.03 0.07 0.05 -0.04 1.80 1.91 2kruA13 ARG 26 HG2 -0.54 -0.05 0.02 -0.04 1.67 1.05 2kruA13 ARG 26 HG3 -0.35 0.01 -0.01 -0.04 1.67 1.27 2kruA13 ARG 26 HD2 0.06 0.05 -0.11 -0.04 3.22 3.17 2kruA13 ARG 26 HD3 0.39 -0.08 -0.02 -0.04 3.22 3.47 2kruA13 LYS 27 H 0.09 0.44 -0.29 -0.55 8.42 8.11 2kruA13 LYS 27 HA 0.11 0.01 0.43 -0.75 4.32 4.11 2kruA13 LYS 27 HB2 0.06 0.06 0.15 -0.04 1.87 2.10 2kruA13 LYS 27 HB3 0.06 0.12 0.18 -0.04 1.79 2.11 2kruA13 LYS 27 HG2 0.06 -0.00 -0.17 -0.04 1.46 1.30 2kruA13 LYS 27 HG3 0.06 -0.03 0.05 -0.04 1.46 1.49 2kruA13 LYS 27 HD2 0.04 -0.01 0.00 -0.04 1.69 1.68 2kruA13 LYS 27 HD3 0.04 0.01 -0.00 -0.04 1.68 1.69 2kruA13 LYS 27 HE2 0.04 0.00 -0.03 -0.04 2.99 2.96 2kruA13 LYS 27 HE3 0.04 -0.01 -0.01 -0.04 2.99 2.97 2kruA13 ASN 28 H 0.10 0.49 -0.29 -0.55 8.53 8.28 2kruA13 ASN 28 HA 0.07 0.04 0.48 -0.75 4.76 4.60 2kruA13 ASN 28 HB2 0.07 0.12 0.23 -0.04 2.88 3.26 2kruA13 ASN 28 HB3 0.04 -0.04 -0.03 -0.04 2.79 2.72 2kruA13 ASN 28 HD21 0.05 0.56 0.03 -0.04 7.03 7.64 2kruA13 ASN 28 HD22 0.03 -0.08 -0.03 -0.04 7.74 7.62 2kruA13 THR 29 H 0.18 0.63 -0.10 -0.55 8.28 8.43 2kruA13 THR 29 HA 0.11 0.02 0.52 -0.75 4.39 4.28 2kruA13 THR 29 HB 0.03 -0.09 -0.03 -0.04 4.32 4.19 2kruA13 THR 29 HG23 0.03 0.00 -0.00 -0.04 1.22 1.21 2kruA13 ASP 30 H 0.20 0.56 -0.23 -0.55 8.40 8.39 2kruA13 ASP 30 HA 0.14 -0.03 0.42 -0.75 4.63 4.40 2kruA13 ASP 30 HB2 0.13 0.12 0.27 -0.04 2.71 3.19 2kruA13 ASP 30 HB3 0.09 0.00 -0.02 -0.04 2.70 2.74 2kruA13 ASN 31 H 0.10 0.45 -0.30 -0.55 8.53 8.23 2kruA13 ASN 31 HA 0.04 0.05 0.44 -0.75 4.76 4.54 2kruA13 ASN 31 HB2 0.09 0.17 0.16 -0.04 2.88 3.25 2kruA13 ASN 31 HB3 0.06 -0.04 0.03 -0.04 2.79 2.80 2kruA13 ASN 31 HD21 0.06 -0.01 0.04 -0.04 7.03 7.08 2kruA13 ASN 31 HD22 0.05 -0.06 -0.02 -0.04 7.74 7.66 2kruA13 TYR 32 H 0.15 0.31 -0.23 -0.55 8.29 7.97 2kruA13 TYR 32 HA -0.09 0.08 0.37 -0.75 4.56 4.16 2kruA13 TYR 32 HB2 -0.04 0.08 0.11 -0.04 3.06 3.17 2kruA13 TYR 32 HB3 -0.06 -0.01 0.18 -0.04 2.98 3.05 2kruA13 TYR 32 HD2 -0.22 0.01 -0.07 -0.04 7.15 6.83 2kruA13 TYR 32 HE2 -0.39 -0.01 -0.07 -0.04 6.85 6.33 2kruA13 ALA 33 H 0.05 0.86 0.02 -0.55 8.40 8.77 2kruA13 ALA 33 HA -0.17 -0.04 0.35 -0.75 4.34 3.73 2kruA13 ALA 33 HB3 -0.07 0.06 0.05 -0.04 1.41 1.41 2kruA13 ARG 34 H -0.05 0.37 -0.32 -0.55 8.46 7.91 2kruA13 ARG 34 HA -0.06 0.03 0.39 -0.75 4.34 3.94 2kruA13 ARG 34 HB2 -0.01 0.06 0.09 -0.04 1.90 2.00 2kruA13 ARG 34 HB3 -0.02 0.10 0.03 -0.04 1.80 1.87 2kruA13 ARG 34 HG2 -0.03 -0.01 -0.00 -0.04 1.67 1.59 2kruA13 ARG 34 HG3 -0.02 -0.03 0.02 -0.04 1.67 1.60 2kruA13 ARG 34 HD2 0.01 0.01 -0.00 -0.04 3.22 3.19 2kruA13 ARG 34 HD3 -0.00 -0.00 -0.02 -0.04 3.22 3.15 2kruA13 GLU 35 H -0.15 0.23 -0.49 -0.55 8.60 7.65 2kruA13 GLU 35 HA -0.10 0.06 0.48 -0.75 4.29 3.97 2kruA13 GLU 35 HB2 -0.08 0.12 0.15 -0.04 2.09 2.24 2kruA13 GLU 35 HB3 -0.28 0.08 0.20 -0.04 1.99 1.95 2kruA13 GLU 35 HG2 -0.18 -0.02 -0.12 -0.04 2.34 1.98 2kruA13 GLU 35 HG3 -0.08 -0.04 0.07 -0.04 2.34 2.26 2kruA13 ILE 36 H -0.35 0.46 -0.11 -0.55 8.25 7.70 2kruA13 ILE 36 HA -0.21 0.13 0.67 -0.75 4.18 4.02 2kruA13 ILE 36 HB -0.22 -0.06 0.10 -0.04 1.89 1.67 2kruA13 ILE 36 HG12 -0.47 0.21 0.14 -0.04 1.49 1.33 2kruA13 ILE 36 HG13 -0.21 -0.00 -0.18 -0.04 1.21 0.77 2kruA13 ILE 36 HG23 -0.72 0.01 -0.02 -0.04 0.93 0.16 2kruA13 ILE 36 HD13 -0.22 -0.05 -0.04 -0.04 0.88 0.54 2kruA13 GLY 37 H -0.14 0.13 -0.67 -0.55 8.43 7.20 2kruA13 GLY 37 HA2 -0.07 0.07 0.23 -0.51 4.01 3.73 2kruA13 GLY 37 HA3 -0.07 0.05 0.41 -0.51 4.01 3.89 2kruA13 GLU 38 H -0.11 0.75 0.05 -0.55 8.60 8.75 2kruA13 GLU 38 HA -0.06 0.20 0.94 -0.75 4.29 4.62 2kruA13 GLU 38 HB2 -0.08 0.08 -0.16 -0.04 2.09 1.89 2kruA13 GLU 38 HB3 -0.11 -0.03 0.09 -0.04 1.99 1.90 2kruA13 GLU 38 HG2 -0.06 -0.10 0.04 -0.04 2.34 2.17 2kruA13 GLU 38 HG3 -0.07 -0.11 -0.17 -0.04 2.34 1.95 2kruA13 PRO 39 HA -0.02 0.12 0.45 -0.51 4.44 4.47 2kruA13 PRO 39 HB2 -0.01 -0.01 -0.04 -0.04 2.28 2.18 2kruA13 PRO 39 HB3 -0.01 0.09 0.04 -0.04 2.02 2.10 2kruA13 PRO 39 HG2 -0.02 0.03 0.03 -0.04 2.03 2.03 2kruA13 PRO 39 HG3 -0.02 0.11 -0.03 -0.04 2.03 2.04 2kruA13 PRO 39 HD2 -0.03 0.03 0.19 -0.04 3.68 3.83 2kruA13 PRO 39 HD3 -0.04 0.35 0.11 -0.04 3.65 4.02 2kruA13 VAL 40 H -0.05 0.14 -0.26 -0.55 8.24 7.52 2kruA13 VAL 40 HA -0.05 0.32 1.00 -0.75 4.13 4.65 2kruA13 VAL 40 HB -0.04 -0.04 0.12 -0.04 2.12 2.13 2kruA13 VAL 40 HG13 -0.02 -0.01 -0.19 -0.04 0.97 0.70 2kruA13 VAL 40 HG23 -0.01 0.01 -0.08 -0.04 0.95 0.83 2kruA13 VAL 41 H -0.21 0.55 0.08 -0.55 8.24 8.11 2kruA13 VAL 41 HA -0.25 0.09 0.63 -0.75 4.13 3.84 2kruA13 VAL 41 HB -1.21 -0.11 0.15 -0.04 2.12 0.91 2kruA13 VAL 41 HG13 -1.00 -0.00 -0.13 -0.04 0.97 -0.20 2kruA13 VAL 41 HG23 -0.64 0.04 -0.15 -0.04 0.95 0.16 2kruA13 THR 42 H -0.10 0.26 0.25 -0.55 8.28 8.14 2kruA13 THR 42 HA -0.04 0.11 0.80 -0.75 4.39 4.51 2kruA13 THR 42 HB -0.01 -0.08 0.23 -0.04 4.32 4.42 2kruA13 THR 42 HG23 -0.03 0.10 -0.02 -0.04 1.22 1.24 2kruA13 ALA 43 H -0.00 0.18 0.16 -0.55 8.40 8.19 2kruA13 ALA 43 HA 0.03 0.16 0.43 -0.75 4.34 4.20 2kruA13 ALA 43 HB3 0.01 0.03 0.04 -0.04 1.41 1.45 2kruA13 ASP 44 H 0.02 0.03 -0.16 -0.55 8.40 7.73 2kruA13 ASP 44 HA 0.04 0.18 0.44 -0.75 4.63 4.53 2kruA13 ASP 44 HB2 0.02 0.04 0.08 -0.04 2.71 2.81 2kruA13 ASP 44 HB3 0.01 -0.04 0.08 -0.04 2.70 2.71 2kruA13 VAL 45 H 0.01 -0.04 -0.18 -0.55 8.24 7.48 2kruA13 VAL 45 HA 0.06 0.14 0.44 -0.75 4.13 4.02 2kruA13 VAL 45 HB -0.08 -0.05 0.19 -0.04 2.12 2.14 2kruA13 VAL 45 HG13 -0.02 0.05 -0.07 -0.04 0.97 0.88 2kruA13 VAL 45 HG23 -0.04 0.08 0.14 -0.04 0.95 1.09 2kruA13 PHE 46 H 0.11 0.41 -0.34 -0.55 8.34 7.96 2kruA13 PHE 46 HA -0.08 0.05 0.41 -0.75 4.62 4.24 2kruA13 PHE 46 HB2 -0.08 -0.01 0.07 -0.04 3.15 3.09 2kruA13 PHE 46 HB3 -0.01 0.14 0.08 -0.04 3.06 3.23 2kruA13 PHE 46 HD2 0.03 -0.00 -0.11 -0.04 7.28 7.15 2kruA13 PHE 46 HE2 0.22 0.02 -0.08 -0.04 7.38 7.50 2kruA13 PHE 46 HZ 0.13 0.04 -0.11 -0.04 7.32 7.34 2kruA13 ARG 47 H 0.13 0.31 -0.31 -0.55 8.46 8.03 2kruA13 ARG 47 HA 0.03 0.07 0.48 -0.75 4.34 4.17 2kruA13 ARG 47 HB2 0.04 0.14 0.20 -0.04 1.90 2.24 2kruA13 ARG 47 HB3 0.03 0.00 0.03 -0.04 1.80 1.82 2kruA13 ARG 47 HG2 0.08 -0.00 0.03 -0.04 1.67 1.74 2kruA13 ARG 47 HG3 0.11 0.33 0.15 -0.04 1.67 2.22 2kruA13 ARG 47 HD2 0.04 -0.09 0.01 -0.04 3.22 3.13 2kruA13 ARG 47 HD3 0.02 0.03 0.00 -0.04 3.22 3.23 2kruA13 LYS 48 H 0.03 0.50 -0.11 -0.55 8.42 8.28 2kruA13 LYS 48 HA 0.01 0.04 0.42 -0.75 4.32 4.04 2kruA13 LYS 48 HB2 0.21 0.11 0.18 -0.04 1.87 2.33 2kruA13 LYS 48 HB3 0.30 -0.00 0.01 -0.04 1.79 2.06 2kruA13 LYS 48 HG2 0.08 -0.01 0.03 -0.04 1.46 1.52 2kruA13 LYS 48 HG3 0.06 0.18 0.05 -0.04 1.46 1.72 2kruA13 LYS 48 HD2 0.09 -0.08 -0.03 -0.04 1.69 1.63 2kruA13 LYS 48 HD3 0.11 0.04 -0.01 -0.04 1.68 1.78 2kruA13 LYS 48 HE2 0.03 -0.08 -0.10 -0.04 2.99 2.80 2kruA13 LYS 48 HE3 0.02 0.02 -0.04 -0.04 2.99 2.95 2kruA13 ALA 49 H -0.19 0.52 -0.26 -0.55 8.40 7.93 2kruA13 ALA 49 HA -1.10 0.01 0.38 -0.75 4.34 2.88 2kruA13 ALA 49 HB3 -0.30 0.04 0.09 -0.04 1.41 1.19 2kruA13 LYS 50 H -0.28 0.49 -0.12 -0.55 8.42 7.96 2kruA13 LYS 50 HA -0.11 0.03 0.37 -0.75 4.32 3.86 2kruA13 LYS 50 HB2 -0.09 0.08 0.14 -0.04 1.87 1.96 2kruA13 LYS 50 HB3 0.03 0.03 0.05 -0.04 1.79 1.85 2kruA13 LYS 50 HG2 -0.16 -0.02 0.03 -0.04 1.46 1.27 2kruA13 LYS 50 HG3 -0.48 0.04 0.05 -0.04 1.46 1.03 2kruA13 LYS 50 HD2 0.01 -0.02 -0.01 -0.04 1.69 1.63 2kruA13 LYS 50 HD3 -0.00 0.03 0.01 -0.04 1.68 1.68 2kruA13 LYS 50 HE2 0.01 -0.02 -0.02 -0.04 2.99 2.92 2kruA13 LYS 50 HE3 0.14 -0.04 -0.05 -0.04 2.99 3.01 2kruA13 GLU 51 H -0.06 0.33 -0.44 -0.55 8.60 7.88 2kruA13 GLU 51 HA 0.18 0.06 0.53 -0.75 4.29 4.30 2kruA13 GLU 51 HB2 0.08 0.01 0.09 -0.04 2.09 2.23 2kruA13 GLU 51 HB3 0.01 0.07 0.20 -0.04 1.99 2.23 2kruA13 GLU 51 HG2 0.03 0.02 -0.22 -0.04 2.34 2.13 2kruA13 GLU 51 HG3 0.10 -0.03 0.02 -0.04 2.34 2.38 2kruA13 HIS 52 H -0.11 0.66 0.04 -0.55 8.41 8.45 2kruA13 HIS 52 HA -0.08 0.03 0.38 -0.75 4.63 4.21 2kruA13 HIS 52 HB2 -0.05 -0.04 0.10 -0.04 3.26 3.24 2kruA13 HIS 52 HB3 -0.52 0.02 0.16 -0.04 3.20 2.81 2kruA13 HIS 52 HD2 0.01 -0.00 -0.20 -0.04 6.97 6.73 2kruA13 HIS 52 HE1 0.06 -0.02 -0.02 -0.04 7.75 7.73 2kruA13 LEU 53 H -0.14 0.64 0.03 -0.55 8.37 8.36 2kruA13 LEU 53 HA -0.07 0.03 0.37 -0.75 4.35 3.93 2kruA13 LEU 53 HB2 -0.10 0.09 -0.04 -0.04 1.64 1.56 2kruA13 LEU 53 HB3 -0.03 -0.09 -0.04 -0.04 1.64 1.44 2kruA13 LEU 53 HG -0.14 0.03 0.08 -0.04 1.64 1.57 2kruA13 LEU 53 HD13 -0.05 -0.01 -0.14 -0.04 0.93 0.69 2kruA13 LEU 53 HD23 0.14 -0.01 -0.04 -0.04 0.89 0.94 2kruA13 GLY 54 H -0.12 0.23 -0.45 -0.55 8.43 7.54 2kruA13 GLY 54 HA2 -0.24 0.19 0.36 -0.51 4.01 3.81 2kruA13 GLY 54 HA3 -0.16 0.00 0.51 -0.51 4.01 3.85 2kruA13 GLY 55 H -0.05 0.28 0.14 -0.55 8.43 8.25 2kruA13 GLY 55 HA2 -0.01 -0.01 0.35 -0.51 4.01 3.83 2kruA13 GLY 55 HA3 0.00 0.08 0.37 -0.51 4.01 3.95 2kruA13 LEU 56 H 0.07 0.65 -0.22 -0.55 8.37 8.32 2kruA13 LEU 56 HA 0.05 0.05 0.75 -0.75 4.35 4.45 2kruA13 LEU 56 HB2 0.07 0.02 0.10 -0.04 1.64 1.79 2kruA13 LEU 56 HB3 0.09 0.09 -0.06 -0.04 1.64 1.72 2kruA13 LEU 56 HG 0.07 -0.01 -0.02 -0.04 1.64 1.64 2kruA13 LEU 56 HD13 0.09 -0.01 0.02 -0.04 0.93 0.99 2kruA13 LEU 56 HD23 0.05 -0.00 -0.05 -0.04 0.89 0.84 2kruA13 GLU 57 H 0.05 0.10 0.13 -0.55 8.60 8.34 2kruA13 GLU 57 HA -0.00 0.08 0.54 -0.75 4.29 4.15 2kruA13 GLU 57 HB2 -0.18 -0.08 0.12 -0.04 2.09 1.91 2kruA13 GLU 57 HB3 -0.04 0.05 0.10 -0.04 1.99 2.06 2kruA13 GLU 57 HG2 0.06 0.01 0.07 -0.04 2.34 2.45 2kruA13 GLU 57 HG3 0.20 0.03 -0.20 -0.04 2.34 2.33 2kruA13 HIS 58 H -0.15 0.10 0.15 -0.55 8.41 7.97 2kruA13 HIS 58 HA 0.03 -0.01 0.31 -0.75 4.63 4.21 2kruA13 HIS 58 HB2 0.00 0.28 0.07 -0.04 3.26 3.57 2kruA13 HIS 58 HB3 -0.13 0.02 0.18 -0.04 3.20 3.22 2kruA13 HIS 58 HD2 0.06 0.01 0.03 -0.04 6.97 7.03 2kruA13 HIS 58 HE1 0.03 0.00 -0.03 -0.04 7.75 7.70 2kruA13 HIS 59 H 0.12 -0.01 -0.12 -0.55 8.41 7.86 2kruA13 HIS 59 HA -0.04 0.14 0.07 -0.75 4.63 4.05 2kruA13 HIS 59 HB2 -0.02 0.14 0.08 -0.04 3.26 3.42 2kruA13 HIS 59 HB3 -0.00 -0.09 0.02 -0.04 3.20 3.09 2kruA13 HIS 59 HD2 -0.02 0.06 0.06 -0.04 6.97 7.03 2kruA13 HIS 59 HE1 -0.02 -0.08 0.01 -0.04 7.75 7.61 2kruA13 HIS 60 H 0.20 -0.06 -0.36 -0.55 8.41 7.64 2kruA13 HIS 60 HA -0.02 0.09 0.49 -0.75 4.63 4.44 2kruA13 HIS 60 HB2 0.01 0.01 0.00 -0.04 3.26 3.25 2kruA13 HIS 60 HB3 0.01 -0.02 0.05 -0.04 3.20 3.20 2kruA13 HIS 60 HD2 -0.04 -0.14 -0.03 -0.04 6.97 6.71 2kruA13 HIS 60 HE1 0.04 -0.01 0.01 -0.04 7.75 7.75 2kruA13 HIS 61 H -0.02 0.37 0.32 -0.55 8.41 8.54 2kruA13 HIS 61 HA -0.07 0.03 0.62 -0.75 4.63 4.45 2kruA13 HIS 61 HB2 -0.09 0.11 -0.01 -0.04 3.26 3.22 2kruA13 HIS 61 HB3 -0.06 -0.11 -0.02 -0.04 3.20 2.97 2kruA13 HIS 61 HD2 -0.15 -0.10 0.16 -0.04 6.97 6.84 2kruA13 HIS 61 HE1 -0.04 -0.05 -0.02 -0.04 7.75 7.60 2kruA13 HIS 62 H 0.11 -0.09 0.16 -0.55 8.41 8.05 2kruA13 HIS 62 HA -0.07 0.26 0.86 -0.75 4.63 4.92 2kruA13 HIS 62 HB2 -0.07 0.01 -0.15 -0.04 3.26 3.01 2kruA13 HIS 62 HB3 -0.31 -0.02 -0.04 -0.04 3.20 2.78 2kruA13 HIS 62 HD2 -0.47 -0.02 -0.04 -0.04 6.97 6.40 2kruA13 HIS 62 HE1 -0.03 -0.01 0.02 -0.04 7.75 7.69 2kruA13 HIS 63 H 0.06 -0.17 0.10 -0.55 8.41 7.86 2kruA13 HIS 63 HA 0.00 0.28 0.67 -0.75 4.63 4.84 2kruA13 HIS 63 HB2 0.03 -0.01 0.07 -0.04 3.26 3.30 2kruA13 HIS 63 HB3 0.01 0.04 0.07 -0.04 3.20 3.27 2kruA13 HIS 63 HD2 0.06 0.04 0.03 -0.04 6.97 7.05 2kruA13 HIS 63 HE1 0.04 0.00 -0.05 -0.04 7.75 7.70