============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 23 rings ring int. center anis. iso. PHE 21 1.000 9.673 9.231 1.332 -99.200 -91.000 TYR 25 0.840 12.961 7.175 2.844 -99.200 -91.000 PHE 26 1.000 8.481 -0.161 -2.320 -99.200 -91.000 TYR 39 0.840 -1.479 0.141 -11.643 -99.200 -91.000 TRP 41 1.040 -1.364 -7.036 -5.144 -99.200 -91.000 TRP6 41 1.020 -2.236 -9.201 -4.799 -99.200 -91.000 TYR 49 0.840 -9.185 2.077 -8.199 -99.200 -91.000 TYR 53 0.840 -2.276 12.559 -10.002 -99.200 -91.000 TRP 54 1.040 -2.072 4.605 -6.563 -99.200 -91.000 TRP6 54 1.020 -2.785 2.875 -5.128 -99.200 -91.000 HIS 55 0.900 -1.980 12.613 -3.121 -99.200 -91.000 TYR 56 0.840 5.354 8.855 -4.578 -99.200 -91.000 TYR 57 0.840 -0.257 9.553 2.774 -99.200 -91.000 PHE 64 1.000 9.601 5.198 4.953 -99.200 -91.000 TYR 65 0.840 -0.212 4.707 3.457 -99.200 -91.000 PHE 83 1.000 -14.892 -6.151 4.384 -99.200 -91.000 PHE 99 1.000 -3.996 -8.594 -0.301 -99.200 -91.000 TYR 121 0.840 1.944 -7.163 5.118 -99.200 -91.000 HIS 122 0.900 5.514 -8.450 10.058 -99.200 -91.000 PHE 123 1.000 9.041 -1.611 10.002 -99.200 -91.000 PHE 127 1.000 -1.189 5.328 9.438 -99.200 -91.000 HIS 131 0.900 -6.153 5.174 9.341 -99.200 -91.000 TYR 138 0.840 -9.322 -7.128 11.327 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2kmgA13 MET 1 HA -0.01 -0.04 0.17 -0.75 4.52 3.89 2kmgA13 MET 1 HB2 -0.01 -0.04 0.09 -0.04 2.15 2.15 2kmgA13 MET 1 HB3 -0.01 -0.01 0.05 -0.04 2.03 2.02 2kmgA13 MET 1 HG2 -0.01 -0.02 -0.04 -0.04 2.63 2.52 2kmgA13 MET 1 HG3 -0.01 -0.01 -0.28 -0.04 2.56 2.22 2kmgA13 MET 1 HE3 -0.01 -0.00 0.00 -0.04 2.10 2.05 2kmgA13 ASN 2 H -0.01 0.19 0.13 -0.55 8.53 8.29 2kmgA13 ASN 2 HA -0.02 0.13 0.85 -0.75 4.76 4.96 2kmgA13 ASN 2 HB2 -0.03 -0.01 0.09 -0.04 2.88 2.89 2kmgA13 ASN 2 HB3 -0.02 0.06 -0.11 -0.04 2.79 2.68 2kmgA13 ASN 2 HD21 -0.01 -0.01 -0.09 -0.04 7.03 6.87 2kmgA13 ASN 2 HD22 -0.01 -0.00 0.01 -0.04 7.74 7.69 2kmgA13 THR 3 H -0.02 0.09 0.19 -0.55 8.28 7.99 2kmgA13 THR 3 HA -0.02 0.22 0.91 -0.75 4.39 4.75 2kmgA13 THR 3 HB -0.02 0.01 0.09 -0.04 4.32 4.36 2kmgA13 THR 3 HG23 -0.01 0.01 -0.12 -0.04 1.22 1.05 2kmgA13 GLU 4 H -0.03 -0.08 0.13 -0.55 8.60 8.08 2kmgA13 GLU 4 HA -0.03 0.18 0.76 -0.75 4.29 4.44 2kmgA13 GLU 4 HB2 -0.05 0.03 0.05 -0.04 2.09 2.08 2kmgA13 GLU 4 HB3 -0.04 -0.01 0.06 -0.04 1.99 1.96 2kmgA13 GLU 4 HG2 -0.04 -0.13 0.12 -0.04 2.34 2.25 2kmgA13 GLU 4 HG3 -0.05 0.04 -0.14 -0.04 2.34 2.15 2kmgA13 GLU 5 H -0.04 0.25 0.17 -0.55 8.60 8.44 2kmgA13 GLU 5 HA -0.05 0.07 0.43 -0.75 4.29 3.99 2kmgA13 GLU 5 HB2 -0.03 -0.04 -0.03 -0.04 2.09 1.96 2kmgA13 GLU 5 HB3 -0.03 0.21 -0.14 -0.04 1.99 1.98 2kmgA13 GLU 5 HG2 -0.02 0.01 -0.23 -0.04 2.34 2.06 2kmgA13 GLU 5 HG3 -0.02 -0.02 -0.17 -0.04 2.34 2.08 2kmgA13 GLN 6 H -0.05 0.22 0.08 -0.55 8.47 8.17 2kmgA13 GLN 6 HA -0.02 0.24 0.94 -0.75 4.36 4.76 2kmgA13 GLN 6 HB2 -0.01 -0.06 0.06 -0.04 2.15 2.10 2kmgA13 GLN 6 HB3 -0.05 0.09 -0.03 -0.04 2.02 1.98 2kmgA13 GLN 6 HG2 -0.13 -0.06 0.06 -0.04 2.40 2.24 2kmgA13 GLN 6 HG3 -0.10 0.03 0.26 -0.04 2.39 2.54 2kmgA13 GLN 6 HE21 -0.04 0.31 0.21 -0.04 6.97 7.41 2kmgA13 GLN 6 HE22 -0.58 -0.08 0.25 -0.04 7.69 7.23 2kmgA13 PRO 7 HA -0.00 0.09 0.36 -0.51 4.44 4.38 2kmgA13 PRO 7 HB2 -0.01 0.02 -0.01 -0.04 2.28 2.24 2kmgA13 PRO 7 HB3 -0.00 0.03 0.11 -0.04 2.02 2.11 2kmgA13 PRO 7 HG2 -0.01 0.05 0.03 -0.04 2.03 2.06 2kmgA13 PRO 7 HG3 -0.01 0.04 -0.01 -0.04 2.03 2.02 2kmgA13 PRO 7 HD2 -0.01 0.10 0.14 -0.04 3.68 3.87 2kmgA13 PRO 7 HD3 -0.01 0.24 0.04 -0.04 3.65 3.88 2kmgA13 VAL 8 H 0.02 0.00 -1.01 -0.55 8.24 6.71 2kmgA13 VAL 8 HA 0.01 0.13 0.79 -0.75 4.13 4.29 2kmgA13 VAL 8 HB 0.06 0.04 -0.03 -0.04 2.12 2.15 2kmgA13 VAL 8 HG13 -0.02 -0.04 -0.18 -0.04 0.97 0.69 2kmgA13 VAL 8 HG23 -0.02 0.03 -0.17 -0.04 0.95 0.75 2kmgA13 THR 9 H 0.01 0.15 0.22 -0.55 8.28 8.11 2kmgA13 THR 9 HA 0.32 0.10 0.71 -0.75 4.39 4.76 2kmgA13 THR 9 HB 0.16 0.05 0.05 -0.04 4.32 4.54 2kmgA13 THR 9 HG23 0.13 0.01 -0.25 -0.04 1.22 1.07 2kmgA13 ALA 10 H -0.54 0.13 0.09 -0.55 8.40 7.53 2kmgA13 ALA 10 HA -0.12 0.14 0.28 -0.75 4.34 3.89 2kmgA13 ALA 10 HB3 -0.18 -0.03 -0.06 -0.04 1.41 1.10 2kmgA13 SER 11 H 0.15 -0.08 0.17 -0.55 8.46 8.16 2kmgA13 SER 11 HA 0.13 0.13 0.61 -0.75 4.49 4.61 2kmgA13 SER 11 HB2 0.05 0.17 -0.16 -0.04 3.95 3.97 2kmgA13 SER 11 HB3 0.04 -0.02 -0.01 -0.04 3.93 3.90 2kmgA13 LEU 12 H -0.01 0.17 0.13 -0.55 8.37 8.12 2kmgA13 LEU 12 HA -0.42 0.28 0.81 -0.75 4.35 4.26 2kmgA13 LEU 12 HB2 -0.17 -0.02 0.08 -0.04 1.64 1.48 2kmgA13 LEU 12 HB3 -0.11 -0.02 0.13 -0.04 1.64 1.59 2kmgA13 LEU 12 HG -0.19 0.11 -0.12 -0.04 1.64 1.40 2kmgA13 LEU 12 HD13 -0.46 0.04 0.01 -0.04 0.93 0.49 2kmgA13 LEU 12 HD23 -0.17 -0.02 -0.02 -0.04 0.89 0.65 2kmgA13 VAL 13 H -0.30 0.41 0.24 -0.55 8.24 8.04 2kmgA13 VAL 13 HA -0.12 0.10 0.59 -0.75 4.13 3.95 2kmgA13 VAL 13 HB -0.30 -0.02 -0.00 -0.04 2.12 1.76 2kmgA13 VAL 13 HG13 -0.02 0.03 -0.10 -0.04 0.97 0.84 2kmgA13 VAL 13 HG23 -0.97 0.04 -0.13 -0.04 0.95 -0.15 2kmgA13 ALA 14 H -0.03 0.14 0.14 -0.55 8.40 8.11 2kmgA13 ALA 14 HA -0.05 0.15 0.48 -0.75 4.34 4.16 2kmgA13 ALA 14 HB3 -0.00 0.02 0.12 -0.04 1.41 1.51 2kmgA13 GLU 15 H -0.05 0.24 0.22 -0.55 8.60 8.45 2kmgA13 GLU 15 HA -0.08 0.11 0.43 -0.75 4.29 4.00 2kmgA13 GLU 15 HB2 -0.05 0.06 0.06 -0.04 2.09 2.11 2kmgA13 GLU 15 HB3 -0.09 0.07 0.15 -0.04 1.99 2.08 2kmgA13 GLU 15 HG2 -0.05 0.08 0.05 -0.04 2.34 2.39 2kmgA13 GLU 15 HG3 -0.04 -0.07 0.18 -0.04 2.34 2.37 2kmgA13 ALA 16 H -0.01 0.08 -0.24 -0.55 8.40 7.68 2kmgA13 ALA 16 HA 0.02 0.16 0.45 -0.75 4.34 4.21 2kmgA13 ALA 16 HB3 0.01 0.03 0.05 -0.04 1.41 1.46 2kmgA13 GLN 17 H 0.04 0.28 -0.45 -0.55 8.47 7.79 2kmgA13 GLN 17 HA 0.09 0.25 0.87 -0.75 4.36 4.82 2kmgA13 GLN 17 HB2 0.10 -0.00 0.03 -0.04 2.15 2.24 2kmgA13 GLN 17 HB3 0.17 0.03 0.06 -0.04 2.02 2.24 2kmgA13 GLN 17 HG2 0.05 -0.12 -0.21 -0.04 2.40 2.08 2kmgA13 GLN 17 HG3 0.08 0.03 -0.03 -0.04 2.39 2.43 2kmgA13 GLN 17 HE21 0.05 0.04 -0.02 -0.04 6.97 7.00 2kmgA13 GLN 17 HE22 0.08 0.00 -0.03 -0.04 7.69 7.70 2kmgA13 ARG 18 H 0.07 0.29 -0.06 -0.55 8.46 8.21 2kmgA13 ARG 18 HA 0.29 0.03 0.44 -0.75 4.34 4.34 2kmgA13 ARG 18 HB2 -0.00 0.08 0.16 -0.04 1.90 2.10 2kmgA13 ARG 18 HB3 0.08 0.01 0.01 -0.04 1.80 1.85 2kmgA13 ARG 18 HG2 -0.03 -0.06 -0.02 -0.04 1.67 1.52 2kmgA13 ARG 18 HG3 -0.04 0.14 -0.40 -0.04 1.67 1.32 2kmgA13 ARG 18 HD2 -0.14 -0.11 -0.43 -0.04 3.22 2.51 2kmgA13 ARG 18 HD3 -0.30 -0.02 -0.02 -0.04 3.22 2.85 2kmgA13 LEU 19 H 0.11 0.25 -0.29 -0.55 8.37 7.90 2kmgA13 LEU 19 HA 0.15 0.09 0.37 -0.75 4.35 4.21 2kmgA13 LEU 19 HB2 0.06 0.03 0.02 -0.04 1.64 1.71 2kmgA13 LEU 19 HB3 0.07 0.02 0.07 -0.04 1.64 1.76 2kmgA13 LEU 19 HG 0.07 -0.06 -0.17 -0.04 1.64 1.44 2kmgA13 LEU 19 HD13 0.06 0.01 -0.16 -0.04 0.93 0.80 2kmgA13 LEU 19 HD23 0.03 0.01 0.02 -0.04 0.89 0.91 2kmgA13 ASP 20 H 0.14 0.16 -0.66 -0.55 8.40 7.49 2kmgA13 ASP 20 HA 0.05 0.20 0.84 -0.75 4.63 4.97 2kmgA13 ASP 20 HB2 0.05 0.00 -0.06 -0.04 2.71 2.66 2kmgA13 ASP 20 HB3 0.08 0.07 0.01 -0.04 2.70 2.81 2kmgA13 PHE 21 H 0.27 0.22 -0.06 -0.55 8.34 8.22 2kmgA13 PHE 21 HA 0.19 0.06 0.39 -0.75 4.62 4.50 2kmgA13 PHE 21 HB2 0.12 0.12 0.06 -0.04 3.15 3.40 2kmgA13 PHE 21 HB3 0.09 0.02 0.10 -0.04 3.06 3.23 2kmgA13 PHE 21 HD2 0.01 0.01 -0.19 -0.04 7.28 7.06 2kmgA13 PHE 21 HE2 -0.21 0.03 -0.08 -0.04 7.38 7.08 2kmgA13 PHE 21 HZ -0.24 -0.04 -0.05 -0.04 7.32 6.94 2kmgA13 LEU 22 H 0.14 0.36 -0.14 -0.55 8.37 8.18 2kmgA13 LEU 22 HA 0.00 0.06 0.40 -0.75 4.35 4.06 2kmgA13 LEU 22 HB2 -0.12 0.13 0.11 -0.04 1.64 1.72 2kmgA13 LEU 22 HB3 -0.06 -0.00 -0.02 -0.04 1.64 1.51 2kmgA13 LEU 22 HG -0.42 0.07 0.05 -0.04 1.64 1.30 2kmgA13 LEU 22 HD13 -0.32 -0.03 -0.01 -0.04 0.93 0.53 2kmgA13 LEU 22 HD23 -0.98 0.00 -0.03 -0.04 0.89 -0.15 2kmgA13 PRO 23 HA 0.03 0.19 -0.21 -0.51 4.44 3.94 2kmgA13 PRO 23 HB2 -0.01 0.03 -0.05 -0.04 2.28 2.21 2kmgA13 PRO 23 HB3 0.02 0.04 0.06 -0.04 2.02 2.10 2kmgA13 PRO 23 HG2 0.01 0.16 0.04 -0.04 2.03 2.20 2kmgA13 PRO 23 HG3 0.03 0.19 0.13 -0.04 2.03 2.34 2kmgA13 PRO 23 HD2 0.06 -0.16 -0.73 -0.04 3.68 2.81 2kmgA13 PRO 23 HD3 0.03 0.16 -0.01 -0.04 3.65 3.79 2kmgA13 THR 24 H -0.06 0.28 -0.65 -0.55 8.28 7.30 2kmgA13 THR 24 HA -0.20 0.08 0.57 -0.75 4.39 4.10 2kmgA13 THR 24 HB -0.28 0.07 0.17 -0.04 4.32 4.24 2kmgA13 THR 24 HG23 -0.85 -0.02 -0.17 -0.04 1.22 0.14 2kmgA13 TYR 25 H -0.11 0.41 -0.01 -0.55 8.29 8.03 2kmgA13 TYR 25 HA -0.24 0.19 0.80 -0.75 4.56 4.55 2kmgA13 TYR 25 HB2 -0.56 0.06 0.09 -0.04 3.06 2.61 2kmgA13 TYR 25 HB3 -0.70 0.01 0.01 -0.04 2.98 2.27 2kmgA13 TYR 25 HD2 -1.00 0.16 0.06 -0.04 7.15 6.33 2kmgA13 TYR 25 HE2 -0.56 -0.03 -0.04 -0.04 6.85 6.18 2kmgA13 PHE 26 H 0.14 0.36 0.10 -0.55 8.34 8.39 2kmgA13 PHE 26 HA 0.04 0.18 0.82 -0.75 4.62 4.90 2kmgA13 PHE 26 HB2 0.01 -0.01 0.13 -0.04 3.15 3.24 2kmgA13 PHE 26 HB3 -0.00 -0.09 -0.10 -0.04 3.06 2.83 2kmgA13 PHE 26 HD2 0.07 -0.03 -0.17 -0.04 7.28 7.11 2kmgA13 PHE 26 HE2 0.09 0.03 -0.03 -0.04 7.38 7.44 2kmgA13 PHE 26 HZ 0.09 0.01 -0.05 -0.04 7.32 7.33 2kmgA13 GLY 27 H 0.09 0.22 -0.02 -0.55 8.43 8.18 2kmgA13 GLY 27 HA2 -0.01 0.26 0.31 -0.51 4.01 4.06 2kmgA13 GLY 27 HA3 0.01 0.06 0.83 -0.51 4.01 4.40 2kmgA13 PRO 28 HA 0.01 0.04 0.47 -0.51 4.44 4.45 2kmgA13 PRO 28 HB2 0.00 0.04 0.02 -0.04 2.28 2.29 2kmgA13 PRO 28 HB3 -0.01 0.06 0.15 -0.04 2.02 2.18 2kmgA13 PRO 28 HG2 -0.01 -0.02 0.09 -0.04 2.03 2.06 2kmgA13 PRO 28 HG3 -0.02 0.09 0.10 -0.04 2.03 2.16 2kmgA13 PRO 28 HD2 -0.02 0.05 0.27 -0.04 3.68 3.94 2kmgA13 PRO 28 HD3 -0.03 0.43 0.28 -0.04 3.65 4.29 2kmgA13 ARG 29 H 0.02 0.05 -0.42 -0.55 8.46 7.55 2kmgA13 ARG 29 HA 0.02 0.23 0.82 -0.75 4.34 4.65 2kmgA13 ARG 29 HB2 0.01 0.05 0.02 -0.04 1.90 1.94 2kmgA13 ARG 29 HB3 0.01 -0.02 0.06 -0.04 1.80 1.82 2kmgA13 ARG 29 HG2 0.01 0.04 -0.04 -0.04 1.67 1.65 2kmgA13 ARG 29 HG3 0.03 -0.02 -0.31 -0.04 1.67 1.33 2kmgA13 ARG 29 HD2 0.02 -0.03 0.14 -0.04 3.22 3.31 2kmgA13 ARG 29 HD3 0.01 0.03 0.03 -0.04 3.22 3.25 2kmgA13 LEU 30 H 0.06 0.07 -0.12 -0.55 8.37 7.84 2kmgA13 LEU 30 HA 0.12 0.05 0.40 -0.75 4.35 4.17 2kmgA13 LEU 30 HB2 0.22 0.10 -0.31 -0.04 1.64 1.61 2kmgA13 LEU 30 HB3 0.40 -0.04 -0.09 -0.04 1.64 1.87 2kmgA13 LEU 30 HG -0.10 0.08 0.01 -0.04 1.64 1.60 2kmgA13 LEU 30 HD13 0.04 -0.02 -0.08 -0.04 0.93 0.82 2kmgA13 LEU 30 HD23 -0.01 0.04 0.14 -0.04 0.89 1.01 2kmgA13 MET 31 H 0.10 0.63 -0.31 -0.55 8.47 8.34 2kmgA13 MET 31 HA 0.01 -0.00 0.18 -0.75 4.52 3.96 2kmgA13 MET 31 HB2 0.01 0.01 -0.08 -0.04 2.15 2.05 2kmgA13 MET 31 HB3 0.03 -0.02 -0.11 -0.04 2.03 1.89 2kmgA13 MET 31 HG2 0.03 0.11 -0.10 -0.04 2.63 2.64 2kmgA13 MET 31 HG3 0.04 -0.21 -0.37 -0.04 2.56 1.97 2kmgA13 MET 31 HE3 0.02 0.07 0.08 -0.04 2.10 2.22 2kmgA13 MET 32 H 0.04 0.19 -0.67 -0.55 8.47 7.49 2kmgA13 MET 32 HA -0.00 0.14 0.92 -0.75 4.52 4.83 2kmgA13 MET 32 HB2 0.01 0.01 0.03 -0.04 2.15 2.16 2kmgA13 MET 32 HB3 0.01 0.02 -0.02 -0.04 2.03 2.00 2kmgA13 MET 32 HG2 0.03 0.12 0.06 -0.04 2.63 2.79 2kmgA13 MET 32 HG3 0.03 0.03 -0.12 -0.04 2.56 2.46 2kmgA13 MET 32 HE3 0.02 0.01 0.02 -0.04 2.10 2.10 2kmgA13 ARG 33 H 0.06 0.16 0.07 -0.55 8.46 8.20 2kmgA13 ARG 33 HA 0.06 0.09 0.44 -0.75 4.34 4.17 2kmgA13 ARG 33 HB2 0.10 -0.07 0.09 -0.04 1.90 1.98 2kmgA13 ARG 33 HB3 0.07 0.02 0.10 -0.04 1.80 1.95 2kmgA13 ARG 33 HG2 0.05 0.20 0.16 -0.04 1.67 2.03 2kmgA13 ARG 33 HG3 0.04 -0.04 -0.06 -0.04 1.67 1.57 2kmgA13 ARG 33 HD2 0.03 0.01 -0.00 -0.04 3.22 3.22 2kmgA13 ARG 33 HD3 0.04 0.01 0.02 -0.04 3.22 3.25 2kmgA13 GLY 34 H 0.10 0.68 -0.32 -0.55 8.43 8.35 2kmgA13 GLY 34 HA2 0.21 0.20 0.87 -0.51 4.01 4.78 2kmgA13 GLY 34 HA3 0.33 0.07 0.19 -0.51 4.01 4.09 2kmgA13 GLU 35 H -0.08 0.27 -0.16 -0.55 8.60 8.09 2kmgA13 GLU 35 HA -0.22 0.03 0.39 -0.75 4.29 3.73 2kmgA13 GLU 35 HB2 -0.15 0.16 0.22 -0.04 2.09 2.28 2kmgA13 GLU 35 HB3 -0.08 0.04 0.19 -0.04 1.99 2.10 2kmgA13 GLU 35 HG2 -0.15 -0.03 -0.09 -0.04 2.34 2.03 2kmgA13 GLU 35 HG3 -0.10 -0.04 0.08 -0.04 2.34 2.24 2kmgA13 ALA 36 H -0.00 0.36 -0.36 -0.55 8.40 7.85 2kmgA13 ALA 36 HA 0.21 0.07 0.50 -0.75 4.34 4.37 2kmgA13 ALA 36 HB3 0.10 0.03 0.03 -0.04 1.41 1.53 2kmgA13 LEU 37 H 0.05 0.12 -0.55 -0.55 8.37 7.45 2kmgA13 LEU 37 HA 0.06 0.08 0.46 -0.75 4.35 4.20 2kmgA13 LEU 37 HB2 0.13 0.11 0.27 -0.04 1.64 2.11 2kmgA13 LEU 37 HB3 0.20 -0.02 0.05 -0.04 1.64 1.83 2kmgA13 LEU 37 HG 0.19 -0.01 0.11 -0.04 1.64 1.89 2kmgA13 LEU 37 HD13 0.37 -0.04 0.10 -0.04 0.93 1.32 2kmgA13 LEU 37 HD23 0.08 0.04 0.04 -0.04 0.89 1.00 2kmgA13 VAL 38 H -0.03 0.49 -0.13 -0.55 8.24 8.01 2kmgA13 VAL 38 HA 0.13 0.26 0.42 -0.75 4.13 4.19 2kmgA13 VAL 38 HB -0.07 -0.06 -0.13 -0.04 2.12 1.82 2kmgA13 VAL 38 HG13 -0.02 0.09 0.07 -0.04 0.97 1.07 2kmgA13 VAL 38 HG23 -0.72 0.07 -0.06 -0.04 0.95 0.19 2kmgA13 TYR 39 H -0.26 0.33 -0.24 -0.55 8.29 7.57 2kmgA13 TYR 39 HA -0.41 0.02 0.45 -0.75 4.56 3.86 2kmgA13 TYR 39 HB2 -0.29 -0.08 0.06 -0.04 3.06 2.71 2kmgA13 TYR 39 HB3 -0.69 0.16 0.13 -0.04 2.98 2.54 2kmgA13 TYR 39 HD2 -0.00 -0.04 0.06 -0.04 7.15 7.13 2kmgA13 TYR 39 HE2 -0.00 0.03 0.01 -0.04 6.85 6.85 2kmgA13 ALA 40 H -0.24 0.22 -0.60 -0.55 8.40 7.24 2kmgA13 ALA 40 HA -0.78 0.04 0.39 -0.75 4.34 3.24 2kmgA13 ALA 40 HB3 -0.31 0.10 0.12 -0.04 1.41 1.27 2kmgA13 TRP 41 H 0.12 0.36 -0.28 -0.55 7.97 7.62 2kmgA13 TRP 41 HA -0.13 0.10 0.47 -0.75 4.62 4.30 2kmgA13 TRP 41 HB2 0.00 0.20 0.15 -0.04 3.23 3.55 2kmgA13 TRP 41 HB3 -0.13 -0.03 0.01 -0.04 3.23 3.04 2kmgA13 TRP 41 HD1 0.02 0.39 0.06 -0.04 7.22 7.65 2kmgA13 TRP 41 HE1 0.08 -0.07 -0.06 -0.04 10.20 10.10 2kmgA13 TRP 41 HE3 -0.36 -0.03 -0.01 -0.04 7.59 7.14 2kmgA13 TRP 41 HZ2 0.11 -0.04 0.00 -0.04 7.44 7.47 2kmgA13 TRP 41 HZ3 -0.11 0.01 -0.02 -0.04 7.13 6.97 2kmgA13 TRP 41 HH2 0.12 -0.00 -0.01 -0.04 7.19 7.26 2kmgA13 MET 42 H 0.09 0.24 -0.37 -0.55 8.47 7.88 2kmgA13 MET 42 HA 0.04 0.04 0.34 -0.75 4.52 4.19 2kmgA13 MET 42 HB2 0.57 0.02 0.05 -0.04 2.15 2.74 2kmgA13 MET 42 HB3 0.23 0.15 0.12 -0.04 2.03 2.49 2kmgA13 MET 42 HG2 0.06 -0.08 -0.14 -0.04 2.63 2.44 2kmgA13 MET 42 HG3 -1.23 0.04 -0.34 -0.04 2.56 0.97 2kmgA13 MET 42 HE3 0.16 -0.02 -0.17 -0.04 2.10 2.02 2kmgA13 ARG 43 H -0.16 0.53 -0.16 -0.55 8.46 8.12 2kmgA13 ARG 43 HA -0.10 -0.01 0.38 -0.75 4.34 3.85 2kmgA13 ARG 43 HB2 -0.00 0.04 0.12 -0.04 1.90 2.01 2kmgA13 ARG 43 HB3 -0.00 -0.02 0.08 -0.04 1.80 1.82 2kmgA13 ARG 43 HG2 -0.33 0.12 0.11 -0.04 1.67 1.54 2kmgA13 ARG 43 HG3 -0.18 0.02 -0.16 -0.04 1.67 1.30 2kmgA13 ARG 43 HD2 -0.10 -0.03 0.01 -0.04 3.22 3.06 2kmgA13 ARG 43 HD3 -0.46 -0.04 -0.01 -0.04 3.22 2.68 2kmgA13 ARG 44 H -0.11 0.17 -0.85 -0.55 8.46 7.11 2kmgA13 ARG 44 HA -0.08 0.09 0.53 -0.75 4.34 4.13 2kmgA13 ARG 44 HB2 -0.08 0.20 0.11 -0.04 1.90 2.09 2kmgA13 ARG 44 HB3 -0.10 -0.08 0.06 -0.04 1.80 1.64 2kmgA13 ARG 44 HG2 -0.20 -0.06 0.00 -0.04 1.67 1.37 2kmgA13 ARG 44 HG3 -0.27 0.34 0.09 -0.04 1.67 1.79 2kmgA13 ARG 44 HD2 -0.50 -0.05 -0.04 -0.04 3.22 2.59 2kmgA13 ARG 44 HD3 -0.70 -0.03 -0.03 -0.04 3.22 2.41 2kmgA13 LEU 45 H -0.05 0.36 -0.28 -0.55 8.37 7.86 2kmgA13 LEU 45 HA -0.01 0.19 0.74 -0.75 4.35 4.51 2kmgA13 LEU 45 HB2 -0.01 0.01 -0.01 -0.04 1.64 1.59 2kmgA13 LEU 45 HB3 0.01 -0.06 -0.15 -0.04 1.64 1.40 2kmgA13 LEU 45 HG 0.01 0.41 0.12 -0.04 1.64 2.14 2kmgA13 LEU 45 HD13 0.04 -0.04 -0.13 -0.04 0.93 0.75 2kmgA13 LEU 45 HD23 -0.05 -0.04 -0.06 -0.04 0.89 0.70 2kmgA13 CYS 46 H 0.00 0.30 -0.25 -0.55 8.50 8.01 2kmgA13 CYS 46 HA 0.07 0.11 0.94 -0.75 4.58 4.94 2kmgA13 CYS 46 HB2 0.24 0.02 -0.15 -0.04 2.97 3.05 2kmgA13 CYS 46 HB3 0.39 0.03 -0.07 -0.04 2.97 3.27 2kmgA13 GLU 47 H 0.05 0.13 0.13 -0.55 8.60 8.36 2kmgA13 GLU 47 HA 0.03 0.26 0.62 -0.75 4.29 4.44 2kmgA13 GLU 47 HB2 0.02 0.02 0.09 -0.04 2.09 2.17 2kmgA13 GLU 47 HB3 0.01 0.04 0.06 -0.04 1.99 2.07 2kmgA13 GLU 47 HG2 0.02 -0.05 0.10 -0.04 2.34 2.37 2kmgA13 GLU 47 HG3 0.02 0.02 -0.21 -0.04 2.34 2.13 2kmgA13 ARG 48 H 0.07 0.03 -0.15 -0.55 8.46 7.85 2kmgA13 ARG 48 HA 0.04 0.25 0.81 -0.75 4.34 4.68 2kmgA13 ARG 48 HB2 -0.00 -0.00 0.16 -0.04 1.90 2.01 2kmgA13 ARG 48 HB3 0.01 0.03 -0.01 -0.04 1.80 1.80 2kmgA13 ARG 48 HG2 0.03 -0.06 0.07 -0.04 1.67 1.67 2kmgA13 ARG 48 HG3 0.00 0.01 0.05 -0.04 1.67 1.69 2kmgA13 ARG 48 HD2 -0.00 0.02 0.02 -0.04 3.22 3.22 2kmgA13 ARG 48 HD3 -0.00 -0.01 0.04 -0.04 3.22 3.20 2kmgA13 TYR 49 H 0.15 0.40 -0.52 -0.55 8.29 7.77 2kmgA13 TYR 49 HA 0.04 0.09 0.84 -0.75 4.56 4.78 2kmgA13 TYR 49 HB2 0.05 -0.04 -0.15 -0.04 3.06 2.87 2kmgA13 TYR 49 HB3 0.08 0.08 0.05 -0.04 2.98 3.15 2kmgA13 TYR 49 HD2 0.11 0.02 -0.37 -0.04 7.15 6.87 2kmgA13 TYR 49 HE2 0.10 -0.05 -0.26 -0.04 6.85 6.60 2kmgA13 ASN 50 H -0.04 0.14 0.01 -0.55 8.53 8.09 2kmgA13 ASN 50 HA 0.11 0.18 0.62 -0.75 4.76 4.91 2kmgA13 ASN 50 HB2 -0.01 -0.06 0.17 -0.04 2.88 2.94 2kmgA13 ASN 50 HB3 0.03 0.01 -0.00 -0.04 2.79 2.79 2kmgA13 ASN 50 HD21 -0.03 0.01 -0.04 -0.04 7.03 6.93 2kmgA13 ASN 50 HD22 -0.00 0.02 -0.08 -0.04 7.74 7.63 2kmgA13 GLY 51 H 0.01 0.17 0.15 -0.55 8.43 8.21 2kmgA13 GLY 51 HA2 0.32 0.15 0.43 -0.51 4.01 4.40 2kmgA13 GLY 51 HA3 0.07 0.05 0.28 -0.51 4.01 3.91 2kmgA13 ALA 52 H 0.17 0.31 0.17 -0.55 8.40 8.51 2kmgA13 ALA 52 HA -0.08 0.14 0.48 -0.75 4.34 4.12 2kmgA13 ALA 52 HB3 -0.12 0.00 -0.12 -0.04 1.41 1.13 2kmgA13 TYR 53 H -0.01 0.15 0.16 -0.55 8.29 8.05 2kmgA13 TYR 53 HA -0.01 0.19 0.77 -0.75 4.56 4.75 2kmgA13 TYR 53 HB2 -0.15 -0.01 0.25 -0.04 3.06 3.11 2kmgA13 TYR 53 HB3 -0.49 0.03 0.06 -0.04 2.98 2.54 2kmgA13 TYR 53 HD2 -0.10 0.01 0.01 -0.04 7.15 7.04 2kmgA13 TYR 53 HE2 -0.05 0.02 -0.02 -0.04 6.85 6.76 2kmgA13 TRP 54 H 0.46 0.29 0.02 -0.55 7.97 8.20 2kmgA13 TRP 54 HA 0.12 0.24 -0.04 -0.75 4.62 4.18 2kmgA13 TRP 54 HB2 0.12 0.01 0.10 -0.04 3.23 3.42 2kmgA13 TRP 54 HB3 0.14 -0.02 -0.16 -0.04 3.23 3.15 2kmgA13 TRP 54 HD1 0.02 0.18 0.01 -0.04 7.22 7.39 2kmgA13 TRP 54 HE1 0.17 -0.00 -0.06 -0.04 10.20 10.26 2kmgA13 TRP 54 HE3 0.17 0.01 -0.52 -0.04 7.59 7.21 2kmgA13 TRP 54 HZ2 0.12 0.03 -0.08 -0.04 7.44 7.47 2kmgA13 TRP 54 HZ3 0.17 0.12 -0.00 -0.04 7.13 7.38 2kmgA13 TRP 54 HH2 0.09 0.03 -0.10 -0.04 7.19 7.17 2kmgA13 HIS 55 H 0.07 0.59 0.30 -0.55 8.41 8.83 2kmgA13 HIS 55 HA -0.20 -0.05 0.38 -0.75 4.63 4.00 2kmgA13 HIS 55 HB2 -0.11 0.01 0.12 -0.04 3.26 3.23 2kmgA13 HIS 55 HB3 -0.37 0.01 0.01 -0.04 3.20 2.81 2kmgA13 HIS 55 HD2 0.00 0.16 -0.00 -0.04 6.97 7.08 2kmgA13 HIS 55 HE1 -0.16 -0.02 0.01 -0.04 7.75 7.54 2kmgA13 TYR 56 H -0.31 0.06 0.22 -0.55 8.29 7.71 2kmgA13 TYR 56 HA -0.08 0.12 0.58 -0.75 4.56 4.42 2kmgA13 TYR 56 HB2 -0.27 -0.09 0.15 -0.04 3.06 2.81 2kmgA13 TYR 56 HB3 -0.22 0.04 0.02 -0.04 2.98 2.77 2kmgA13 TYR 56 HD2 -0.01 -0.01 -0.01 -0.04 7.15 7.08 2kmgA13 TYR 56 HE2 0.03 0.06 -0.04 -0.04 6.85 6.85 2kmgA13 TYR 57 H 0.02 0.53 0.40 -0.55 8.29 8.68 2kmgA13 TYR 57 HA -0.14 0.47 1.12 -0.75 4.56 5.25 2kmgA13 TYR 57 HB2 -0.70 0.26 0.13 -0.04 3.06 2.71 2kmgA13 TYR 57 HB3 -0.14 -0.22 -0.03 -0.04 2.98 2.54 2kmgA13 TYR 57 HD2 -0.30 -0.02 -0.20 -0.04 7.15 6.59 2kmgA13 TYR 57 HE2 -0.01 0.01 -0.13 -0.04 6.85 6.67 2kmgA13 ALA 58 H 0.04 0.59 0.35 -0.55 8.40 8.84 2kmgA13 ALA 58 HA 0.59 0.15 0.98 -0.75 4.34 5.30 2kmgA13 ALA 58 HB3 0.18 0.03 0.01 -0.04 1.41 1.58 2kmgA13 LEU 59 H -0.24 0.11 0.16 -0.55 8.37 7.86 2kmgA13 LEU 59 HA -0.17 0.29 0.50 -0.75 4.35 4.21 2kmgA13 LEU 59 HB2 -0.35 -0.35 0.16 -0.04 1.64 1.06 2kmgA13 LEU 59 HB3 -0.23 -0.06 -0.03 -0.04 1.64 1.28 2kmgA13 LEU 59 HG -0.12 -0.02 -0.14 -0.04 1.64 1.31 2kmgA13 LEU 59 HD13 -0.04 0.03 -0.13 -0.04 0.93 0.75 2kmgA13 LEU 59 HD23 -0.66 0.05 -0.24 -0.04 0.89 -0.00 2kmgA13 SER 60 H -0.13 0.25 0.14 -0.55 8.46 8.17 2kmgA13 SER 60 HA -0.10 0.18 0.51 -0.75 4.49 4.33 2kmgA13 SER 60 HB2 -0.05 -0.10 0.18 -0.04 3.95 3.93 2kmgA13 SER 60 HB3 -0.05 0.06 0.18 -0.04 3.93 4.09 2kmgA13 ASP 61 H -0.25 -0.13 -0.48 -0.55 8.40 6.99 2kmgA13 ASP 61 HA -0.31 0.29 0.73 -0.75 4.63 4.59 2kmgA13 ASP 61 HB2 -0.12 -0.02 -0.04 -0.04 2.71 2.49 2kmgA13 ASP 61 HB3 -0.17 -0.13 -0.09 -0.04 2.70 2.27 2kmgA13 GLY 62 H -0.50 0.11 -0.32 -0.55 8.43 7.18 2kmgA13 GLY 62 HA2 -0.40 0.07 0.20 -0.51 4.01 3.37 2kmgA13 GLY 62 HA3 -0.26 0.23 0.59 -0.51 4.01 4.05 2kmgA13 GLY 63 H -0.30 -0.17 -0.20 -0.55 8.43 7.22 2kmgA13 GLY 63 HA2 0.44 0.14 0.64 -0.51 4.01 4.72 2kmgA13 GLY 63 HA3 0.19 -0.06 0.26 -0.51 4.01 3.89 2kmgA13 PHE 64 H -0.25 -0.19 0.03 -0.55 8.34 7.38 2kmgA13 PHE 64 HA 0.18 -0.10 0.50 -0.75 4.62 4.44 2kmgA13 PHE 64 HB2 0.26 0.29 0.10 -0.04 3.15 3.76 2kmgA13 PHE 64 HB3 0.26 0.04 0.06 -0.04 3.06 3.39 2kmgA13 PHE 64 HD2 0.20 0.17 -0.13 -0.04 7.28 7.48 2kmgA13 PHE 64 HE2 0.02 0.06 -0.05 -0.04 7.38 7.37 2kmgA13 PHE 64 HZ -0.09 0.04 -0.05 -0.04 7.32 7.18 2kmgA13 TYR 65 H 0.31 0.22 0.20 -0.55 8.29 8.48 2kmgA13 TYR 65 HA 0.19 0.24 0.78 -0.75 4.56 5.01 2kmgA13 TYR 65 HB2 0.15 0.06 0.07 -0.04 3.06 3.30 2kmgA13 TYR 65 HB3 0.09 -0.08 -0.30 -0.04 2.98 2.66 2kmgA13 TYR 65 HD2 0.06 0.08 -0.17 -0.04 7.15 7.08 2kmgA13 TYR 65 HE2 -0.24 -0.03 -0.24 -0.04 6.85 6.31 2kmgA13 MET 66 H 0.33 0.22 0.18 -0.55 8.47 8.65 2kmgA13 MET 66 HA 0.13 0.33 0.93 -0.75 4.52 5.15 2kmgA13 MET 66 HB2 0.34 -0.03 -0.00 -0.04 2.15 2.42 2kmgA13 MET 66 HB3 0.48 0.07 -0.16 -0.04 2.03 2.38 2kmgA13 MET 66 HG2 0.12 -0.01 -0.22 -0.04 2.63 2.49 2kmgA13 MET 66 HG3 0.01 -0.04 -0.20 -0.04 2.56 2.29 2kmgA13 MET 66 HE3 -0.15 -0.01 0.01 -0.04 2.10 1.91 2kmgA13 ALA 67 H 0.32 0.49 0.07 -0.55 8.40 8.73 2kmgA13 ALA 67 HA 0.23 0.16 0.93 -0.75 4.34 4.91 2kmgA13 ALA 67 HB3 0.30 0.04 0.01 -0.04 1.41 1.71 2kmgA13 PRO 68 HA -0.72 0.00 -0.08 -0.51 4.44 3.13 2kmgA13 PRO 68 HB2 -0.32 -0.01 -0.15 -0.04 2.28 1.77 2kmgA13 PRO 68 HB3 -1.17 0.04 -0.10 -0.04 2.02 0.76 2kmgA13 PRO 68 HG2 -0.25 -0.09 0.11 -0.04 2.03 1.77 2kmgA13 PRO 68 HG3 -0.56 0.08 -0.05 -0.04 2.03 1.46 2kmgA13 PRO 68 HD2 -0.23 0.27 0.39 -0.04 3.68 4.07 2kmgA13 PRO 68 HD3 -1.65 0.15 0.11 -0.04 3.65 2.22 2kmgA13 ASP 69 H -0.10 -0.07 0.05 -0.55 8.40 7.73 2kmgA13 ASP 69 HA 0.10 0.19 0.86 -0.75 4.63 5.03 2kmgA13 ASP 69 HB2 0.36 0.18 0.18 -0.04 2.71 3.40 2kmgA13 ASP 69 HB3 0.16 -0.15 0.34 -0.04 2.70 3.00 2kmgA13 LEU 70 H -0.01 0.27 -0.10 -0.55 8.37 7.98 2kmgA13 LEU 70 HA -0.02 0.19 0.82 -0.75 4.35 4.59 2kmgA13 LEU 70 HB2 -0.04 -0.11 0.00 -0.04 1.64 1.46 2kmgA13 LEU 70 HB3 -0.05 0.07 -0.14 -0.04 1.64 1.48 2kmgA13 LEU 70 HG -0.14 0.05 -0.12 -0.04 1.64 1.39 2kmgA13 LEU 70 HD13 -0.07 0.13 0.09 -0.04 0.93 1.04 2kmgA13 LEU 70 HD23 -0.10 -0.05 -0.46 -0.04 0.89 0.24 2kmgA13 ALA 71 H -0.01 0.22 0.06 -0.55 8.40 8.12 2kmgA13 ALA 71 HA -0.01 0.05 0.72 -0.75 4.34 4.35 2kmgA13 ALA 71 HB3 -0.01 0.02 0.09 -0.04 1.41 1.48 2kmgA13 GLY 72 H -0.01 0.17 0.24 -0.55 8.43 8.29 2kmgA13 GLY 72 HA2 -0.01 0.04 0.26 -0.51 4.01 3.80 2kmgA13 GLY 72 HA3 -0.01 0.22 0.83 -0.51 4.01 4.54 2kmgA13 ARG 73 H -0.01 0.23 0.06 -0.55 8.46 8.18 2kmgA13 ARG 73 HA -0.00 0.12 0.70 -0.75 4.34 4.40 2kmgA13 ARG 73 HB2 -0.01 0.01 0.09 -0.04 1.90 1.95 2kmgA13 ARG 73 HB3 -0.01 0.03 -0.16 -0.04 1.80 1.62 2kmgA13 ARG 73 HG2 -0.00 0.05 -0.07 -0.04 1.67 1.61 2kmgA13 ARG 73 HG3 -0.00 0.04 -0.16 -0.04 1.67 1.50 2kmgA13 ARG 73 HD2 -0.01 -0.26 -0.42 -0.04 3.22 2.50 2kmgA13 ARG 73 HD3 -0.01 0.04 -0.03 -0.04 3.22 3.18 2kmgA13 LEU 74 H 0.01 0.35 -0.15 -0.55 8.37 8.03 2kmgA13 LEU 74 HA -0.00 0.14 0.79 -0.75 4.35 4.53 2kmgA13 LEU 74 HB2 0.05 0.29 0.14 -0.04 1.64 2.07 2kmgA13 LEU 74 HB3 0.08 0.03 -0.14 -0.04 1.64 1.57 2kmgA13 LEU 74 HG -0.00 -0.08 -0.28 -0.04 1.64 1.24 2kmgA13 LEU 74 HD13 0.02 -0.01 -0.15 -0.04 0.93 0.75 2kmgA13 LEU 74 HD23 -0.06 0.03 -0.20 -0.04 0.89 0.62 2kmgA13 GLU 75 H 0.00 0.21 0.05 -0.55 8.60 8.32 2kmgA13 GLU 75 HA -0.01 -0.01 0.36 -0.75 4.29 3.88 2kmgA13 GLU 75 HB2 -0.01 0.02 0.07 -0.04 2.09 2.13 2kmgA13 GLU 75 HB3 0.01 -0.00 0.19 -0.04 1.99 2.14 2kmgA13 GLU 75 HG2 -0.01 0.00 -0.14 -0.04 2.34 2.15 2kmgA13 GLU 75 HG3 -0.03 -0.01 -0.11 -0.04 2.34 2.15 2kmgA13 ILE 76 H -0.00 0.29 0.30 -0.55 8.25 8.29 2kmgA13 ILE 76 HA 0.05 0.19 0.78 -0.75 4.18 4.44 2kmgA13 ILE 76 HB 0.04 0.01 0.20 -0.04 1.89 2.10 2kmgA13 ILE 76 HG12 0.16 -0.09 -0.45 -0.04 1.49 1.06 2kmgA13 ILE 76 HG13 0.13 -0.06 -0.14 -0.04 1.21 1.09 2kmgA13 ILE 76 HG23 0.04 0.01 -0.19 -0.04 0.93 0.75 2kmgA13 ILE 76 HD13 0.09 0.02 -0.26 -0.04 0.88 0.68 2kmgA13 GLU 77 H 0.00 0.45 0.21 -0.55 8.60 8.71 2kmgA13 GLU 77 HA -0.08 -0.08 0.76 -0.75 4.29 4.13 2kmgA13 GLU 77 HB2 -0.03 -0.03 -0.09 -0.04 2.09 1.91 2kmgA13 GLU 77 HB3 -0.03 -0.07 0.02 -0.04 1.99 1.87 2kmgA13 GLU 77 HG2 0.00 0.19 0.23 -0.04 2.34 2.71 2kmgA13 GLU 77 HG3 -0.01 -0.01 0.11 -0.04 2.34 2.40 2kmgA13 VAL 78 H -0.04 0.43 0.14 -0.55 8.24 8.22 2kmgA13 VAL 78 HA 0.01 0.14 0.59 -0.75 4.13 4.12 2kmgA13 VAL 78 HB 0.17 -0.07 0.36 -0.04 2.12 2.54 2kmgA13 VAL 78 HG13 0.10 -0.10 0.11 -0.04 0.97 1.05 2kmgA13 VAL 78 HG23 0.15 0.03 0.14 -0.04 0.95 1.23 2kmgA13 ASN 79 H -0.01 0.46 0.16 -0.55 8.53 8.59 2kmgA13 ASN 79 HA 0.02 0.01 0.48 -0.75 4.76 4.52 2kmgA13 ASN 79 HB2 0.01 -0.00 0.19 -0.04 2.88 3.04 2kmgA13 ASN 79 HB3 0.00 0.01 0.06 -0.04 2.79 2.82 2kmgA13 ASN 79 HD21 -0.03 0.18 -0.01 -0.04 7.03 7.14 2kmgA13 ASN 79 HD22 -0.02 -0.11 0.07 -0.04 7.74 7.64 2kmgA13 GLY 80 H 0.03 0.04 -1.00 -0.55 8.43 6.95 2kmgA13 GLY 80 HA2 0.10 0.18 0.72 -0.51 4.01 4.50 2kmgA13 GLY 80 HA3 0.09 0.13 0.25 -0.51 4.01 3.97 2kmgA13 ASN 81 H 0.09 0.01 0.05 -0.55 8.53 8.13 2kmgA13 ASN 81 HA 0.07 0.16 0.47 -0.75 4.76 4.71 2kmgA13 ASN 81 HB2 0.04 -0.05 0.15 -0.04 2.88 2.99 2kmgA13 ASN 81 HB3 0.07 0.19 -0.20 -0.04 2.79 2.81 2kmgA13 ASN 81 HD21 0.13 0.07 -0.18 -0.04 7.03 7.00 2kmgA13 ASN 81 HD22 0.12 -0.12 0.07 -0.04 7.74 7.77 2kmgA13 GLY 82 H 0.07 0.06 0.15 -0.55 8.43 8.16 2kmgA13 GLY 82 HA2 0.04 0.00 0.27 -0.51 4.01 3.81 2kmgA13 GLY 82 HA3 0.05 0.10 0.46 -0.51 4.01 4.11 2kmgA13 PHE 83 H 0.17 0.13 -0.16 -0.55 8.34 7.93 2kmgA13 PHE 83 HA -0.01 0.15 0.71 -0.75 4.62 4.72 2kmgA13 PHE 83 HB2 -0.03 0.08 -0.07 -0.04 3.15 3.09 2kmgA13 PHE 83 HB3 -0.01 -0.02 0.13 -0.04 3.06 3.11 2kmgA13 PHE 83 HD2 -0.02 0.01 -0.02 -0.04 7.28 7.21 2kmgA13 PHE 83 HE2 -0.02 -0.02 -0.05 -0.04 7.38 7.24 2kmgA13 PHE 83 HZ -0.02 -0.07 -0.07 -0.04 7.32 7.13 2kmgA13 ARG 84 H -0.16 0.32 0.12 -0.55 8.46 8.19 2kmgA13 ARG 84 HA -0.21 -0.04 0.71 -0.75 4.34 4.05 2kmgA13 ARG 84 HB2 -0.09 0.03 0.02 -0.04 1.90 1.82 2kmgA13 ARG 84 HB3 -0.14 0.02 0.17 -0.04 1.80 1.81 2kmgA13 ARG 84 HG2 -0.13 -0.03 -0.30 -0.04 1.67 1.17 2kmgA13 ARG 84 HG3 -0.09 -0.02 -0.11 -0.04 1.67 1.41 2kmgA13 ARG 84 HD2 -0.05 0.02 -0.04 -0.04 3.22 3.12 2kmgA13 ARG 84 HD3 -0.06 0.01 -0.03 -0.04 3.22 3.10 2kmgA13 GLY 85 H -0.31 0.46 0.23 -0.55 8.43 8.26 2kmgA13 GLY 85 HA2 -0.30 0.06 0.73 -0.51 4.01 3.99 2kmgA13 GLY 85 HA3 -0.57 0.04 0.19 -0.51 4.01 3.16 2kmgA13 GLU 86 H -0.09 0.14 0.06 -0.55 8.60 8.17 2kmgA13 GLU 86 HA -0.02 0.08 0.61 -0.75 4.29 4.20 2kmgA13 GLU 86 HB2 -0.02 0.00 0.07 -0.04 2.09 2.10 2kmgA13 GLU 86 HB3 -0.01 -0.06 -0.32 -0.04 1.99 1.56 2kmgA13 GLU 86 HG2 -0.03 -0.06 -0.12 -0.04 2.34 2.09 2kmgA13 GLU 86 HG3 -0.05 0.01 -0.02 -0.04 2.34 2.24 2kmgA13 LEU 87 H 0.01 0.53 0.40 -0.55 8.37 8.77 2kmgA13 LEU 87 HA 0.02 0.14 0.95 -0.75 4.35 4.69 2kmgA13 LEU 87 HB2 0.05 0.17 -0.02 -0.04 1.64 1.80 2kmgA13 LEU 87 HB3 0.04 -0.01 -0.18 -0.04 1.64 1.44 2kmgA13 LEU 87 HG 0.03 -0.16 0.02 -0.04 1.64 1.49 2kmgA13 LEU 87 HD13 0.08 0.09 -0.24 -0.04 0.93 0.83 2kmgA13 LEU 87 HD23 0.08 0.04 -0.23 -0.04 0.89 0.74 2kmgA13 SER 88 H -0.00 0.10 0.19 -0.55 8.46 8.20 2kmgA13 SER 88 HA 0.00 0.26 0.61 -0.75 4.49 4.61 2kmgA13 SER 88 HB2 -0.01 0.01 0.26 -0.04 3.95 4.17 2kmgA13 SER 88 HB3 -0.01 0.18 0.24 -0.04 3.93 4.30 2kmgA13 ALA 89 H -0.01 0.42 0.23 -0.55 8.40 8.49 2kmgA13 ALA 89 HA -0.02 0.10 0.31 -0.75 4.34 3.97 2kmgA13 ALA 89 HB3 -0.05 0.10 -0.00 -0.04 1.41 1.42 2kmgA13 ASP 90 H -0.00 -0.02 -0.62 -0.55 8.40 7.21 2kmgA13 ASP 90 HA 0.07 0.21 0.60 -0.75 4.63 4.76 2kmgA13 ASP 90 HB2 0.01 0.06 0.03 -0.04 2.71 2.77 2kmgA13 ASP 90 HB3 -0.05 -0.09 0.10 -0.04 2.70 2.61 2kmgA13 ALA 91 H -0.05 0.06 0.01 -0.55 8.40 7.87 2kmgA13 ALA 91 HA -0.09 0.11 0.41 -0.75 4.34 4.01 2kmgA13 ALA 91 HB3 -0.06 0.00 0.09 -0.04 1.41 1.40 2kmgA13 ALA 92 H 0.03 0.15 -0.72 -0.55 8.40 7.32 2kmgA13 ALA 92 HA 0.08 0.20 0.77 -0.75 4.34 4.64 2kmgA13 ALA 92 HB3 0.06 0.01 -0.12 -0.04 1.41 1.32 2kmgA13 GLY 93 H 0.08 0.21 -0.27 -0.55 8.43 7.91 2kmgA13 GLY 93 HA2 0.28 0.03 0.45 -0.51 4.01 4.26 2kmgA13 GLY 93 HA3 0.22 0.11 0.51 -0.51 4.01 4.34 2kmgA13 ILE 94 H 0.14 0.09 -0.79 -0.55 8.25 7.15 2kmgA13 ILE 94 HA 0.10 0.11 0.52 -0.75 4.18 4.15 2kmgA13 ILE 94 HB 0.02 0.05 -0.02 -0.04 1.89 1.90 2kmgA13 ILE 94 HG12 -0.25 -0.04 -0.10 -0.04 1.49 1.05 2kmgA13 ILE 94 HG13 -0.00 0.04 -0.10 -0.04 1.21 1.11 2kmgA13 ILE 94 HG23 -0.09 -0.01 -0.19 -0.04 0.93 0.60 2kmgA13 ILE 94 HD13 -0.01 -0.02 -0.04 -0.04 0.88 0.77 2kmgA13 VAL 95 H 0.11 0.22 -0.11 -0.55 8.24 7.91 2kmgA13 VAL 95 HA 0.12 0.05 0.34 -0.75 4.13 3.89 2kmgA13 VAL 95 HB 0.15 0.08 0.03 -0.04 2.12 2.34 2kmgA13 VAL 95 HG13 0.30 0.01 -0.14 -0.04 0.97 1.09 2kmgA13 VAL 95 HG23 0.10 0.03 0.08 -0.04 0.95 1.11 2kmgA13 ALA 96 H 0.25 0.21 -0.63 -0.55 8.40 7.68 2kmgA13 ALA 96 HA 0.24 0.10 0.41 -0.75 4.34 4.33 2kmgA13 ALA 96 HB3 0.51 0.08 0.01 -0.04 1.41 1.97 2kmgA13 THR 97 H 0.31 0.35 -0.14 -0.55 8.28 8.25 2kmgA13 THR 97 HA 0.14 0.01 0.55 -0.75 4.39 4.34 2kmgA13 THR 97 HB 0.29 0.03 0.21 -0.04 4.32 4.81 2kmgA13 THR 97 HG23 0.33 0.02 0.22 -0.04 1.22 1.75 2kmgA13 LEU 98 H 0.09 0.64 -0.09 -0.55 8.37 8.46 2kmgA13 LEU 98 HA -0.03 0.01 0.43 -0.75 4.35 4.01 2kmgA13 LEU 98 HB2 -0.08 0.07 0.09 -0.04 1.64 1.68 2kmgA13 LEU 98 HB3 -0.34 0.03 -0.06 -0.04 1.64 1.22 2kmgA13 LEU 98 HG -0.13 0.05 -0.01 -0.04 1.64 1.51 2kmgA13 LEU 98 HD13 -0.27 -0.02 -0.19 -0.04 0.93 0.41 2kmgA13 LEU 98 HD23 -0.74 -0.03 0.01 -0.04 0.89 0.09 2kmgA13 PHE 99 H 0.04 0.42 -0.24 -0.55 8.34 8.01 2kmgA13 PHE 99 HA -0.45 0.05 0.37 -0.75 4.62 3.84 2kmgA13 PHE 99 HB2 -0.58 0.24 0.17 -0.04 3.15 2.94 2kmgA13 PHE 99 HB3 -2.62 -0.03 -0.02 -0.04 3.06 0.34 2kmgA13 PHE 99 HD2 -0.88 0.12 0.10 -0.04 7.28 6.57 2kmgA13 PHE 99 HE2 -0.11 0.05 0.02 -0.04 7.38 7.30 2kmgA13 PHE 99 HZ -0.05 0.11 0.02 -0.04 7.32 7.35 2kmgA13 ALA 100 H -0.04 0.19 -0.82 -0.55 8.40 7.19 2kmgA13 ALA 100 HA 0.38 0.08 0.48 -0.75 4.34 4.53 2kmgA13 ALA 100 HB3 0.24 0.08 -0.12 -0.04 1.41 1.57 2kmgA13 LEU 101 H 0.13 0.47 -0.07 -0.55 8.37 8.35 2kmgA13 LEU 101 HA 0.16 -0.01 0.39 -0.75 4.35 4.14 2kmgA13 LEU 101 HB2 0.32 0.18 0.18 -0.04 1.64 2.29 2kmgA13 LEU 101 HB3 0.18 -0.09 -0.00 -0.04 1.64 1.69 2kmgA13 LEU 101 HG 0.21 0.31 0.12 -0.04 1.64 2.24 2kmgA13 LEU 101 HD13 0.14 -0.03 -0.11 -0.04 0.93 0.89 2kmgA13 LEU 101 HD23 0.32 -0.01 -0.00 -0.04 0.89 1.16 2kmgA13 GLY 102 H 0.00 0.44 -0.27 -0.55 8.43 8.05 2kmgA13 GLY 102 HA2 -0.12 0.02 0.41 -0.51 4.01 3.82 2kmgA13 GLY 102 HA3 -0.16 0.12 0.26 -0.51 4.01 3.72 2kmgA13 GLN 103 H 0.11 0.30 -0.39 -0.55 8.47 7.94 2kmgA13 GLN 103 HA 0.15 0.11 0.58 -0.75 4.36 4.44 2kmgA13 GLN 103 HB2 0.55 0.14 0.15 -0.04 2.15 2.95 2kmgA13 GLN 103 HB3 0.35 0.04 0.17 -0.04 2.02 2.54 2kmgA13 GLN 103 HG2 0.17 -0.06 -0.10 -0.04 2.40 2.38 2kmgA13 GLN 103 HG3 0.26 0.00 0.04 -0.04 2.39 2.65 2kmgA13 GLN 103 HE21 -0.28 -0.00 -0.02 -0.04 6.97 6.63 2kmgA13 GLN 103 HE22 0.47 0.02 -0.00 -0.04 7.69 8.13 2kmgA13 LEU 104 H 0.14 0.66 0.07 -0.55 8.37 8.70 2kmgA13 LEU 104 HA 0.08 0.05 0.43 -0.75 4.35 4.16 2kmgA13 LEU 104 HB2 0.09 0.09 0.11 -0.04 1.64 1.89 2kmgA13 LEU 104 HB3 0.05 -0.08 0.04 -0.04 1.64 1.61 2kmgA13 LEU 104 HG 0.18 0.12 0.11 -0.04 1.64 2.01 2kmgA13 LEU 104 HD13 0.25 -0.02 -0.03 -0.04 0.93 1.10 2kmgA13 LEU 104 HD23 0.11 0.04 0.04 -0.04 0.89 1.04 2kmgA13 ALA 105 H 0.04 0.36 -0.51 -0.55 8.40 7.74 2kmgA13 ALA 105 HA -0.01 -0.08 0.53 -0.75 4.34 4.03 2kmgA13 ALA 105 HB3 -0.02 0.08 0.08 -0.04 1.41 1.51 2kmgA13 ALA 106 H 0.03 0.31 -0.27 -0.55 8.40 7.92 2kmgA13 ALA 106 HA 0.01 0.07 0.62 -0.75 4.34 4.28 2kmgA13 ALA 106 HB3 0.03 0.02 0.15 -0.04 1.41 1.57 2kmgA13 GLU 107 H 0.04 0.24 -0.35 -0.55 8.60 7.97 2kmgA13 GLU 107 HA 0.03 0.11 0.57 -0.75 4.29 4.25 2kmgA13 GLU 107 HB2 0.06 0.13 0.07 -0.04 2.09 2.31 2kmgA13 GLU 107 HB3 0.04 0.02 0.11 -0.04 1.99 2.13 2kmgA13 GLU 107 HG2 0.03 0.01 0.06 -0.04 2.34 2.40 2kmgA13 GLU 107 HG3 0.04 -0.03 -0.01 -0.04 2.34 2.30 2kmgA13 ILE 108 H 0.02 0.31 -0.20 -0.55 8.25 7.82 2kmgA13 ILE 108 HA 0.01 0.13 0.40 -0.75 4.18 3.96 2kmgA13 ILE 108 HB -0.00 -0.09 0.17 -0.04 1.89 1.93 2kmgA13 ILE 108 HG12 0.00 0.27 0.17 -0.04 1.49 1.88 2kmgA13 ILE 108 HG13 -0.00 0.01 -0.11 -0.04 1.21 1.07 2kmgA13 ILE 108 HG23 0.00 0.03 0.05 -0.04 0.93 0.97 2kmgA13 ILE 108 HD13 -0.02 -0.08 0.15 -0.04 0.88 0.89 2kmgA13 ALA 109 H 0.01 0.29 -1.35 -0.55 8.40 6.81 2kmgA13 ALA 109 HA -0.00 -0.10 0.35 -0.75 4.34 3.84 2kmgA13 ALA 109 HB3 0.01 0.04 0.10 -0.04 1.41 1.52 2kmgA13 ASP 110 H -0.00 0.06 0.31 -0.55 8.40 8.22 2kmgA13 ASP 110 HA -0.00 0.10 0.46 -0.75 4.63 4.44 2kmgA13 ASP 110 HB2 0.00 0.10 -0.36 -0.04 2.71 2.41 2kmgA13 ASP 110 HB3 -0.00 -0.01 -0.09 -0.04 2.70 2.56 2kmgA13 THR 111 H -0.00 -0.02 0.11 -0.55 8.28 7.82 2kmgA13 THR 111 HA -0.01 -0.03 0.38 -0.75 4.39 3.98 2kmgA13 THR 111 HB -0.00 0.24 0.29 -0.04 4.32 4.81 2kmgA13 THR 111 HG23 -0.01 -0.01 -0.04 -0.04 1.22 1.13 2kmgA13 ASP 112 H -0.01 0.11 -0.06 -0.55 8.40 7.90 2kmgA13 ASP 112 HA -0.01 0.11 0.43 -0.75 4.63 4.40 2kmgA13 ASP 112 HB2 -0.01 0.36 0.00 -0.04 2.71 3.03 2kmgA13 ASP 112 HB3 -0.01 -0.19 -0.02 -0.04 2.70 2.45 2kmgA13 ALA 113 H -0.01 0.17 0.06 -0.55 8.40 8.07 2kmgA13 ALA 113 HA -0.02 0.30 1.01 -0.75 4.34 4.89 2kmgA13 ALA 113 HB3 -0.02 -0.02 0.20 -0.04 1.41 1.53 2kmgA13 ALA 114 H -0.02 0.17 0.21 -0.55 8.40 8.21 2kmgA13 ALA 114 HA -0.02 0.06 0.45 -0.75 4.34 4.08 2kmgA13 ALA 114 HB3 -0.01 0.10 0.01 -0.04 1.41 1.47 2kmgA13 ASP 115 H -0.02 -0.19 -1.06 -0.55 8.40 6.57 2kmgA13 ASP 115 HA -0.04 0.23 0.84 -0.75 4.63 4.91 2kmgA13 ASP 115 HB2 -0.03 0.10 -0.08 -0.04 2.71 2.66 2kmgA13 ASP 115 HB3 -0.03 0.03 -0.02 -0.04 2.70 2.64 2kmgA13 ALA 116 H -0.03 -0.16 0.04 -0.55 8.40 7.70 2kmgA13 ALA 116 HA -0.02 0.25 0.66 -0.75 4.34 4.48 2kmgA13 ALA 116 HB3 -0.01 0.03 0.11 -0.04 1.41 1.49 2kmgA13 LEU 117 H -0.04 -0.00 0.05 -0.55 8.37 7.83 2kmgA13 LEU 117 HA -0.03 0.20 0.46 -0.75 4.35 4.22 2kmgA13 LEU 117 HB2 -0.13 0.11 0.09 -0.04 1.64 1.66 2kmgA13 LEU 117 HB3 -0.08 -0.01 0.12 -0.04 1.64 1.62 2kmgA13 LEU 117 HG -0.03 -0.18 -0.13 -0.04 1.64 1.25 2kmgA13 LEU 117 HD13 -0.02 0.05 -0.25 -0.04 0.93 0.67 2kmgA13 LEU 117 HD23 -0.04 -0.02 -0.06 -0.04 0.89 0.73 2kmgA13 ILE 118 H -0.03 -0.03 -0.62 -0.55 8.25 7.02 2kmgA13 ILE 118 HA 0.00 0.06 0.23 -0.75 4.18 3.72 2kmgA13 ILE 118 HB -0.04 0.17 -0.14 -0.04 1.89 1.84 2kmgA13 ILE 118 HG12 -0.04 -0.11 -0.16 -0.04 1.49 1.14 2kmgA13 ILE 118 HG13 -0.04 0.11 0.11 -0.04 1.21 1.34 2kmgA13 ILE 118 HG23 0.05 0.00 -0.15 -0.04 0.93 0.79 2kmgA13 ILE 118 HD13 -0.09 0.00 -0.02 -0.04 0.88 0.73 2kmgA13 ASP 119 H -0.08 0.31 -0.79 -0.55 8.40 7.30 2kmgA13 ASP 119 HA -0.44 0.00 0.30 -0.75 4.63 3.74 2kmgA13 ASP 119 HB2 -0.05 0.31 0.16 -0.04 2.71 3.09 2kmgA13 ASP 119 HB3 -0.24 0.02 -0.06 -0.04 2.70 2.37 2kmgA13 ARG 120 H -0.04 0.46 -0.13 -0.55 8.46 8.20 2kmgA13 ARG 120 HA 0.29 -0.00 0.37 -0.75 4.34 4.24 2kmgA13 ARG 120 HB2 0.13 0.06 0.18 -0.04 1.90 2.22 2kmgA13 ARG 120 HB3 0.26 0.08 0.14 -0.04 1.80 2.24 2kmgA13 ARG 120 HG2 0.25 -0.02 0.17 -0.04 1.67 2.03 2kmgA13 ARG 120 HG3 0.40 0.19 0.30 -0.04 1.67 2.53 2kmgA13 ARG 120 HD2 0.15 -0.17 0.13 -0.04 3.22 3.29 2kmgA13 ARG 120 HD3 0.05 0.01 0.25 -0.04 3.22 3.49 2kmgA13 TYR 121 H 0.10 0.31 -0.32 -0.55 8.29 7.82 2kmgA13 TYR 121 HA -0.01 -0.01 0.41 -0.75 4.56 4.19 2kmgA13 TYR 121 HB2 -0.05 -0.03 0.07 -0.04 3.06 3.00 2kmgA13 TYR 121 HB3 -0.08 0.17 0.15 -0.04 2.98 3.18 2kmgA13 TYR 121 HD2 -0.27 0.02 -0.18 -0.04 7.15 6.69 2kmgA13 TYR 121 HE2 -0.30 0.03 -0.16 -0.04 6.85 6.38 2kmgA13 HIS 122 H 0.17 0.48 -0.04 -0.55 8.41 8.47 2kmgA13 HIS 122 HA 0.09 0.00 0.32 -0.75 4.63 4.29 2kmgA13 HIS 122 HB2 -0.28 0.13 0.08 -0.04 3.26 3.16 2kmgA13 HIS 122 HB3 -0.04 -0.03 -0.00 -0.04 3.20 3.09 2kmgA13 HIS 122 HD2 -0.08 0.15 -0.06 -0.04 6.97 6.95 2kmgA13 HIS 122 HE1 -0.03 0.00 -0.02 -0.04 7.75 7.66 2kmgA13 PHE 123 H -0.12 0.41 -0.61 -0.55 8.34 7.47 2kmgA13 PHE 123 HA 0.04 0.08 0.43 -0.75 4.62 4.40 2kmgA13 PHE 123 HB2 0.03 0.13 0.07 -0.04 3.15 3.33 2kmgA13 PHE 123 HB3 -0.03 -0.30 -0.20 -0.04 3.06 2.49 2kmgA13 PHE 123 HD2 0.05 -0.03 -0.51 -0.04 7.28 6.74 2kmgA13 PHE 123 HE2 0.05 -0.03 -0.10 -0.04 7.38 7.25 2kmgA13 PHE 123 HZ 0.03 -0.05 -0.03 -0.04 7.32 7.22 2kmgA13 LEU 124 H 0.11 0.73 0.05 -0.55 8.37 8.71 2kmgA13 LEU 124 HA 0.03 -0.09 0.37 -0.75 4.35 3.91 2kmgA13 LEU 124 HB2 0.05 -0.01 -0.04 -0.04 1.64 1.60 2kmgA13 LEU 124 HB3 -0.09 0.16 0.11 -0.04 1.64 1.79 2kmgA13 LEU 124 HG -0.13 -0.00 -0.34 -0.04 1.64 1.12 2kmgA13 LEU 124 HD13 -0.34 -0.04 -0.09 -0.04 0.93 0.42 2kmgA13 LEU 124 HD23 -0.01 0.01 -0.08 -0.04 0.89 0.77 2kmgA13 ARG 125 H -0.17 0.73 -0.07 -0.55 8.46 8.40 2kmgA13 ARG 125 HA -0.16 -0.03 0.27 -0.75 4.34 3.67 2kmgA13 ARG 125 HB2 -0.41 0.04 0.01 -0.04 1.90 1.50 2kmgA13 ARG 125 HB3 -0.10 0.11 -0.02 -0.04 1.80 1.75 2kmgA13 ARG 125 HG2 -0.05 -0.01 -0.25 -0.04 1.67 1.32 2kmgA13 ARG 125 HG3 -0.10 -0.04 -0.03 -0.04 1.67 1.47 2kmgA13 ARG 125 HD2 0.05 0.01 -0.08 -0.04 3.22 3.16 2kmgA13 ARG 125 HD3 -0.04 0.02 -0.08 -0.04 3.22 3.07 2kmgA13 GLY 126 H 0.03 0.34 -0.71 -0.55 8.43 7.55 2kmgA13 GLY 126 HA2 -0.01 0.06 0.45 -0.51 4.01 4.00 2kmgA13 GLY 126 HA3 0.04 0.11 0.27 -0.51 4.01 3.91 2kmgA13 PHE 127 H 0.12 0.45 -0.11 -0.55 8.34 8.24 2kmgA13 PHE 127 HA -0.12 0.12 0.47 -0.75 4.62 4.34 2kmgA13 PHE 127 HB2 -0.08 -0.07 0.01 -0.04 3.15 2.97 2kmgA13 PHE 127 HB3 -0.13 0.13 0.13 -0.04 3.06 3.15 2kmgA13 PHE 127 HD2 -0.17 0.17 -0.14 -0.04 7.28 7.10 2kmgA13 PHE 127 HE2 -0.00 0.03 0.01 -0.04 7.38 7.39 2kmgA13 PHE 127 HZ 0.01 0.03 -0.03 -0.04 7.32 7.29 2kmgA13 ALA 128 H 0.01 0.47 -0.21 -0.55 8.40 8.11 2kmgA13 ALA 128 HA -0.05 0.03 0.44 -0.75 4.34 4.01 2kmgA13 ALA 128 HB3 0.01 0.02 -0.01 -0.04 1.41 1.39 2kmgA13 ALA 129 H -0.10 0.27 -0.59 -0.55 8.40 7.43 2kmgA13 ALA 129 HA -0.06 0.03 0.47 -0.75 4.34 4.03 2kmgA13 ALA 129 HB3 -0.08 0.07 0.08 -0.04 1.41 1.44 2kmgA13 GLY 130 H -0.25 0.27 -0.39 -0.55 8.43 7.51 2kmgA13 GLY 130 HA2 -0.13 0.15 0.61 -0.51 4.01 4.13 2kmgA13 GLY 130 HA3 -0.22 0.01 0.28 -0.51 4.01 3.57 2kmgA13 HIS 131 H -0.13 0.20 -0.60 -0.55 8.41 7.32 2kmgA13 HIS 131 HA -0.17 0.18 0.61 -0.75 4.63 4.50 2kmgA13 HIS 131 HB2 -0.16 0.29 0.13 -0.04 3.26 3.48 2kmgA13 HIS 131 HB3 -0.09 -0.26 0.00 -0.04 3.20 2.80 2kmgA13 HIS 131 HD2 -0.26 -0.04 -0.03 -0.04 6.97 6.59 2kmgA13 HIS 131 HE1 -0.06 -0.01 -0.03 -0.04 7.75 7.60 2kmgA13 PRO 132 HA 0.01 0.17 0.40 -0.51 4.44 4.51 2kmgA13 PRO 132 HB2 0.01 -0.02 0.01 -0.04 2.28 2.24 2kmgA13 PRO 132 HB3 0.01 0.08 0.13 -0.04 2.02 2.20 2kmgA13 PRO 132 HG2 0.03 0.01 0.10 -0.04 2.03 2.13 2kmgA13 PRO 132 HG3 0.03 0.12 0.12 -0.04 2.03 2.25 2kmgA13 PRO 132 HD2 0.10 0.01 0.21 -0.04 3.68 3.95 2kmgA13 PRO 132 HD3 0.16 0.24 0.27 -0.04 3.65 4.28 2kmgA13 GLU 133 H 0.02 0.09 -0.36 -0.55 8.60 7.80 2kmgA13 GLU 133 HA 0.03 0.26 0.88 -0.75 4.29 4.71 2kmgA13 GLU 133 HB2 0.03 -0.01 0.17 -0.04 2.09 2.24 2kmgA13 GLU 133 HB3 0.01 0.06 0.02 -0.04 1.99 2.03 2kmgA13 GLU 133 HG2 -0.04 0.06 -0.16 -0.04 2.34 2.15 2kmgA13 GLU 133 HG3 -0.04 -0.05 0.03 -0.04 2.34 2.24 2kmgA13 ALA 134 H 0.04 0.53 -0.45 -0.55 8.40 7.98 2kmgA13 ALA 134 HA 0.06 0.07 0.41 -0.75 4.34 4.13 2kmgA13 ALA 134 HB3 0.01 -0.03 0.10 -0.04 1.41 1.45 2kmgA13 ALA 135 H 0.08 0.17 -0.41 -0.55 8.40 7.69 2kmgA13 ALA 135 HA 0.47 0.06 0.33 -0.75 4.34 4.45 2kmgA13 ALA 135 HB3 0.08 0.02 0.03 -0.04 1.41 1.50 2kmgA13 ALA 136 H 0.03 0.31 -0.17 -0.55 8.40 8.02 2kmgA13 ALA 136 HA -0.35 0.08 0.45 -0.75 4.34 3.76 2kmgA13 ALA 136 HB3 0.22 0.01 0.05 -0.04 1.41 1.65 2kmgA13 ILE 137 H 0.03 0.34 -0.15 -0.55 8.25 7.92 2kmgA13 ILE 137 HA 0.04 0.07 0.46 -0.75 4.18 4.00 2kmgA13 ILE 137 HB 0.06 0.13 0.16 -0.04 1.89 2.20 2kmgA13 ILE 137 HG12 0.03 0.22 0.11 -0.04 1.49 1.80 2kmgA13 ILE 137 HG13 0.03 0.05 -0.03 -0.04 1.21 1.22 2kmgA13 ILE 137 HG23 0.03 -0.03 -0.12 -0.04 0.93 0.76 2kmgA13 ILE 137 HD13 -0.01 -0.03 -0.02 -0.04 0.88 0.78 2kmgA13 TYR 138 H 0.16 0.75 0.04 -0.55 8.29 8.69 2kmgA13 TYR 138 HA -0.05 0.04 0.35 -0.75 4.56 4.14 2kmgA13 TYR 138 HB2 -0.05 -0.01 0.03 -0.04 3.06 2.98 2kmgA13 TYR 138 HB3 -0.06 0.05 0.06 -0.04 2.98 2.99 2kmgA13 TYR 138 HD2 -0.06 0.07 -0.11 -0.04 7.15 7.01 2kmgA13 TYR 138 HE2 -0.07 -0.07 0.01 -0.04 6.85 6.68 2kmgA13 ARG 139 H -0.80 0.35 -0.32 -0.55 8.46 7.13 2kmgA13 ARG 139 HA -0.54 0.05 0.50 -0.75 4.34 3.60 2kmgA13 ARG 139 HB2 -0.59 -0.03 0.04 -0.04 1.90 1.28 2kmgA13 ARG 139 HB3 -1.05 0.02 0.10 -0.04 1.80 0.83 2kmgA13 ARG 139 HG2 -0.71 0.10 0.22 -0.04 1.67 1.24 2kmgA13 ARG 139 HG3 -1.05 0.03 -0.11 -0.04 1.67 0.50 2kmgA13 ARG 139 HD2 -1.59 -0.10 -0.04 -0.04 3.22 1.44 2kmgA13 ARG 139 HD3 -1.33 -0.04 -0.05 -0.04 3.22 1.76 2kmgA13 ALA 140 H -0.20 0.28 -0.41 -0.55 8.40 7.52 2kmgA13 ALA 140 HA 0.11 -0.01 0.46 -0.75 4.34 4.15 2kmgA13 ALA 140 HB3 0.14 0.05 0.17 -0.04 1.41 1.73 2kmgA13 ILE 141 H 0.01 0.33 -0.28 -0.55 8.25 7.76 2kmgA13 ILE 141 HA 0.22 0.11 0.62 -0.75 4.18 4.37 2kmgA13 ILE 141 HB -0.19 -0.04 0.04 -0.04 1.89 1.66 2kmgA13 ILE 141 HG12 -0.00 0.07 0.14 -0.04 1.49 1.65 2kmgA13 ILE 141 HG13 -0.01 0.13 -0.22 -0.04 1.21 1.07 2kmgA13 ILE 141 HG23 0.02 0.01 -0.02 -0.04 0.93 0.89 2kmgA13 ILE 141 HD13 -0.05 -0.05 -0.08 -0.04 0.88 0.66 2kmgA13 ASP 142 H -0.04 0.09 -0.58 -0.55 8.40 7.33 2kmgA13 ASP 142 HA -0.02 0.10 0.47 -0.75 4.63 4.43 2kmgA13 ASP 142 HB2 0.02 0.07 0.04 -0.04 2.71 2.80 2kmgA13 ASP 142 HB3 -0.09 0.01 0.14 -0.04 2.70 2.72