============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 17 rings ring int. center anis. iso. PHE 7 1.000 -3.731 3.295 13.095 -99.200 -91.000 TYR 10 0.840 -1.817 0.942 7.402 -99.200 -91.000 HIS 16 0.900 -2.794 -10.746 9.577 -99.200 -91.000 HIS 19 0.900 2.482 -12.776 14.039 -99.200 -91.000 PHE 29 1.000 -1.186 -3.735 3.936 -99.200 -91.000 TYR 39 0.840 -5.840 4.138 6.148 -99.200 -91.000 TYR 43 0.840 -4.346 3.650 -2.690 -99.200 -91.000 TYR 44 0.840 5.847 3.743 1.170 -99.200 -91.000 HIS 45 0.900 3.135 1.404 5.193 -99.200 -91.000 TYR 50 0.840 0.387 -5.564 -4.784 -99.200 -91.000 TYR 63 0.840 4.822 1.719 -4.264 -99.200 -91.000 HIS 94 0.900 14.493 -2.494 -16.333 -99.200 -91.000 HIS 95 0.900 11.999 -8.425 -15.975 -99.200 -91.000 HIS 96 0.900 5.562 -3.116 -16.559 -99.200 -91.000 HIS 97 0.900 7.094 -7.258 -23.126 -99.200 -91.000 HIS 98 0.900 0.083 -8.192 -18.718 -99.200 -91.000 HIS 99 0.900 -0.901 -4.009 -12.931 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2kcvA6 GLU 1 HA 0.05 -0.01 0.17 -0.75 4.29 3.76 2kcvA6 GLU 1 HB2 0.03 0.01 0.05 -0.04 2.09 2.14 2kcvA6 GLU 1 HB3 0.02 -0.12 0.11 -0.04 1.99 1.96 2kcvA6 GLU 1 HG2 0.01 0.00 -0.21 -0.04 2.34 2.10 2kcvA6 GLU 1 HG3 0.02 0.01 -0.04 -0.04 2.34 2.30 2kcvA6 ASP 2 H 0.02 0.09 0.09 -0.55 8.40 8.04 2kcvA6 ASP 2 HA 0.01 0.11 0.41 -0.75 4.63 4.40 2kcvA6 ASP 2 HB2 0.00 0.04 0.13 -0.04 2.71 2.85 2kcvA6 ASP 2 HB3 0.00 -0.05 0.10 -0.04 2.70 2.72 2kcvA6 PRO 3 HA -0.01 0.10 0.31 -0.51 4.44 4.33 2kcvA6 PRO 3 HB2 -0.01 0.04 -0.02 -0.04 2.28 2.25 2kcvA6 PRO 3 HB3 -0.02 0.05 0.10 -0.04 2.02 2.12 2kcvA6 PRO 3 HG2 -0.01 -0.01 0.09 -0.04 2.03 2.06 2kcvA6 PRO 3 HG3 -0.01 0.07 0.08 -0.04 2.03 2.13 2kcvA6 PRO 3 HD2 -0.00 0.04 0.24 -0.04 3.68 3.92 2kcvA6 PRO 3 HD3 -0.00 0.20 0.20 -0.04 3.65 4.01 2kcvA6 GLU 4 H -0.01 0.05 -0.33 -0.55 8.60 7.77 2kcvA6 GLU 4 HA -0.01 0.13 0.41 -0.75 4.29 4.06 2kcvA6 GLU 4 HB2 -0.01 -0.02 -0.02 -0.04 2.09 2.00 2kcvA6 GLU 4 HB3 -0.01 0.04 0.06 -0.04 1.99 2.04 2kcvA6 GLU 4 HG2 -0.01 0.04 -0.05 -0.04 2.34 2.28 2kcvA6 GLU 4 HG3 -0.01 -0.06 -0.01 -0.04 2.34 2.23 2kcvA6 ASP 5 H -0.00 0.30 -0.42 -0.55 8.40 7.72 2kcvA6 ASP 5 HA -0.03 0.10 0.51 -0.75 4.63 4.46 2kcvA6 ASP 5 HB2 0.03 0.17 0.05 -0.04 2.71 2.92 2kcvA6 ASP 5 HB3 0.01 -0.09 0.03 -0.04 2.70 2.61 2kcvA6 PRO 6 HA -0.08 0.14 0.32 -0.51 4.44 4.30 2kcvA6 PRO 6 HB2 -0.73 -0.06 0.12 -0.04 2.28 1.57 2kcvA6 PRO 6 HB3 -0.56 0.06 0.11 -0.04 2.02 1.59 2kcvA6 PRO 6 HG2 -0.22 0.03 0.11 -0.04 2.03 1.91 2kcvA6 PRO 6 HG3 -0.13 0.13 0.12 -0.04 2.03 2.11 2kcvA6 PRO 6 HD2 -0.10 0.06 0.21 -0.04 3.68 3.80 2kcvA6 PRO 6 HD3 -0.07 0.23 0.26 -0.04 3.65 4.03 2kcvA6 PHE 7 H -0.03 0.16 -0.15 -0.55 8.34 7.77 2kcvA6 PHE 7 HA 0.20 0.03 0.28 -0.75 4.62 4.38 2kcvA6 PHE 7 HB2 -0.01 -0.01 0.06 -0.04 3.15 3.15 2kcvA6 PHE 7 HB3 -0.01 0.07 0.02 -0.04 3.06 3.10 2kcvA6 PHE 7 HD2 0.14 0.02 -0.08 -0.04 7.28 7.31 2kcvA6 PHE 7 HE2 0.11 0.01 -0.04 -0.04 7.38 7.43 2kcvA6 PHE 7 HZ 0.08 0.01 -0.02 -0.04 7.32 7.35 2kcvA6 THR 8 H 0.08 0.20 -0.36 -0.55 8.28 7.65 2kcvA6 THR 8 HA -0.11 0.04 0.33 -0.75 4.39 3.90 2kcvA6 THR 8 HB -0.00 0.18 0.04 -0.04 4.32 4.49 2kcvA6 THR 8 HG23 -0.01 -0.01 -0.17 -0.04 1.22 0.98 2kcvA6 ARG 9 H -0.01 0.49 -0.08 -0.55 8.46 8.31 2kcvA6 ARG 9 HA -0.08 0.02 0.48 -0.75 4.34 4.01 2kcvA6 ARG 9 HB2 -0.03 -0.08 0.05 -0.04 1.90 1.79 2kcvA6 ARG 9 HB3 -0.02 0.24 0.11 -0.04 1.80 2.09 2kcvA6 ARG 9 HG2 0.02 0.09 0.02 -0.04 1.67 1.75 2kcvA6 ARG 9 HG3 0.03 -0.04 -0.11 -0.04 1.67 1.50 2kcvA6 ARG 9 HD2 -0.01 0.11 -0.16 -0.04 3.22 3.12 2kcvA6 ARG 9 HD3 -0.00 -0.04 -0.20 -0.04 3.22 2.94 2kcvA6 TYR 10 H 0.11 0.42 -0.25 -0.55 8.29 8.02 2kcvA6 TYR 10 HA -0.02 0.04 0.50 -0.75 4.56 4.32 2kcvA6 TYR 10 HB2 0.32 0.08 0.06 -0.04 3.06 3.48 2kcvA6 TYR 10 HB3 0.03 0.11 0.15 -0.04 2.98 3.23 2kcvA6 TYR 10 HD2 0.13 0.05 -0.05 -0.04 7.15 7.23 2kcvA6 TYR 10 HE2 -0.07 0.05 -0.13 -0.04 6.85 6.66 2kcvA6 ALA 11 H -0.18 0.56 -0.18 -0.55 8.40 8.05 2kcvA6 ALA 11 HA -0.36 -0.01 0.40 -0.75 4.34 3.61 2kcvA6 ALA 11 HB3 -0.38 0.07 0.13 -0.04 1.41 1.19 2kcvA6 LEU 12 H -0.21 0.35 -0.29 -0.55 8.37 7.68 2kcvA6 LEU 12 HA -0.31 0.02 0.35 -0.75 4.35 3.66 2kcvA6 LEU 12 HB2 -0.16 0.09 0.12 -0.04 1.64 1.64 2kcvA6 LEU 12 HB3 -0.19 0.16 0.16 -0.04 1.64 1.73 2kcvA6 LEU 12 HG -0.35 -0.04 -0.14 -0.04 1.64 1.07 2kcvA6 LEU 12 HD13 -0.18 -0.01 0.02 -0.04 0.93 0.71 2kcvA6 LEU 12 HD23 -0.01 0.00 -0.02 -0.04 0.89 0.82 2kcvA6 ALA 13 H -0.34 0.42 -0.36 -0.55 8.40 7.57 2kcvA6 ALA 13 HA -0.25 -0.01 0.43 -0.75 4.34 3.76 2kcvA6 ALA 13 HB3 -0.95 0.07 0.16 -0.04 1.41 0.65 2kcvA6 GLN 14 H -0.33 0.49 -0.16 -0.55 8.47 7.92 2kcvA6 GLN 14 HA 0.01 0.01 0.39 -0.75 4.36 4.01 2kcvA6 GLN 14 HB2 -0.19 0.20 0.14 -0.04 2.15 2.25 2kcvA6 GLN 14 HB3 -0.06 -0.05 0.04 -0.04 2.02 1.91 2kcvA6 GLN 14 HG2 -0.05 -0.06 0.01 -0.04 2.40 2.27 2kcvA6 GLN 14 HG3 -0.45 0.34 0.08 -0.04 2.39 2.32 2kcvA6 GLN 14 HE21 -0.13 -0.04 -0.03 -0.04 6.97 6.73 2kcvA6 GLN 14 HE22 -0.21 0.07 0.03 -0.04 7.69 7.53 2kcvA6 GLU 15 H -0.23 0.41 -0.34 -0.55 8.60 7.90 2kcvA6 GLU 15 HA 0.00 0.03 0.47 -0.75 4.29 4.04 2kcvA6 GLU 15 HB2 -0.31 0.19 0.12 -0.04 2.09 2.05 2kcvA6 GLU 15 HB3 -0.07 -0.05 0.03 -0.04 1.99 1.86 2kcvA6 GLU 15 HG2 -0.06 -0.06 0.01 -0.04 2.34 2.18 2kcvA6 GLU 15 HG3 -0.17 0.38 0.08 -0.04 2.34 2.59 2kcvA6 HIS 16 H -0.31 0.44 -0.21 -0.55 8.41 7.78 2kcvA6 HIS 16 HA -0.01 0.01 0.35 -0.75 4.63 4.22 2kcvA6 HIS 16 HB2 -0.11 0.17 0.10 -0.04 3.26 3.38 2kcvA6 HIS 16 HB3 -0.06 0.03 0.01 -0.04 3.20 3.13 2kcvA6 HIS 16 HD2 -0.18 -0.03 -0.28 -0.04 6.97 6.43 2kcvA6 HIS 16 HE1 -0.12 -0.02 -0.04 -0.04 7.75 7.52 2kcvA6 LEU 17 H 0.04 0.39 -0.47 -0.55 8.37 7.79 2kcvA6 LEU 17 HA 0.06 -0.03 0.29 -0.75 4.35 3.90 2kcvA6 LEU 17 HB2 0.04 0.23 0.14 -0.04 1.64 2.01 2kcvA6 LEU 17 HB3 0.05 -0.03 -0.00 -0.04 1.64 1.62 2kcvA6 LEU 17 HG 0.07 0.21 0.05 -0.04 1.64 1.93 2kcvA6 LEU 17 HD13 0.16 -0.00 -0.00 -0.04 0.93 1.04 2kcvA6 LEU 17 HD23 0.12 -0.03 -0.05 -0.04 0.89 0.89 2kcvA6 LYS 18 H 0.05 0.33 -0.12 -0.55 8.42 8.12 2kcvA6 LYS 18 HA -0.01 0.09 0.50 -0.75 4.32 4.14 2kcvA6 LYS 18 HB2 -0.06 -0.01 0.09 -0.04 1.87 1.85 2kcvA6 LYS 18 HB3 -0.00 -0.01 0.10 -0.04 1.79 1.83 2kcvA6 LYS 18 HG2 0.07 0.13 0.18 -0.04 1.46 1.80 2kcvA6 LYS 18 HG3 -0.07 0.02 -0.08 -0.04 1.46 1.29 2kcvA6 LYS 18 HD2 0.00 -0.02 0.02 -0.04 1.69 1.66 2kcvA6 LYS 18 HD3 0.04 -0.02 0.03 -0.04 1.68 1.69 2kcvA6 LYS 18 HE2 -0.11 0.00 -0.03 -0.04 2.99 2.81 2kcvA6 LYS 18 HE3 -0.05 -0.01 0.00 -0.04 2.99 2.89 2kcvA6 HIS 19 H 0.16 0.30 -0.34 -0.55 8.41 7.99 2kcvA6 HIS 19 HA 0.01 0.12 0.60 -0.75 4.63 4.60 2kcvA6 HIS 19 HB2 0.06 0.02 0.10 -0.04 3.26 3.41 2kcvA6 HIS 19 HB3 0.03 -0.06 0.14 -0.04 3.20 3.28 2kcvA6 HIS 19 HD2 0.01 -0.02 0.04 -0.04 6.97 6.95 2kcvA6 HIS 19 HE1 -0.01 -0.03 -0.02 -0.04 7.75 7.64 2kcvA6 ASP 20 H 0.06 0.28 -0.67 -0.55 8.40 7.52 2kcvA6 ASP 20 HA 0.02 0.08 0.29 -0.75 4.63 4.28 2kcvA6 ASP 20 HB2 0.01 0.04 -0.16 -0.04 2.71 2.57 2kcvA6 ASP 20 HB3 0.02 0.17 -0.04 -0.04 2.70 2.81 2kcvA6 ASN 21 H 0.07 0.35 -0.60 -0.55 8.53 7.80 2kcvA6 ASN 21 HA -0.03 0.10 0.68 -0.75 4.76 4.76 2kcvA6 ASN 21 HB2 -0.04 0.03 0.13 -0.04 2.88 2.96 2kcvA6 ASN 21 HB3 -0.21 -0.15 0.17 -0.04 2.79 2.56 2kcvA6 ASN 21 HD21 -0.10 -0.10 0.04 -0.04 7.03 6.83 2kcvA6 ASN 21 HD22 -0.05 0.04 0.01 -0.04 7.74 7.70 2kcvA6 ALA 22 H 0.01 0.51 -0.58 -0.55 8.40 7.79 2kcvA6 ALA 22 HA 0.02 0.06 0.20 -0.75 4.34 3.88 2kcvA6 ALA 22 HB3 0.01 0.05 0.02 -0.04 1.41 1.44 2kcvA6 SER 23 H -0.02 0.18 -0.17 -0.55 8.46 7.91 2kcvA6 SER 23 HA -0.02 0.10 0.45 -0.75 4.49 4.27 2kcvA6 SER 23 HB2 -0.05 -0.01 0.03 -0.04 3.95 3.89 2kcvA6 SER 23 HB3 -0.03 0.04 0.02 -0.04 3.93 3.92 2kcvA6 ARG 24 H -0.11 0.22 -0.25 -0.55 8.46 7.78 2kcvA6 ARG 24 HA -0.11 0.07 0.45 -0.75 4.34 3.99 2kcvA6 ARG 24 HB2 -0.45 0.15 0.11 -0.04 1.90 1.66 2kcvA6 ARG 24 HB3 -0.41 0.02 0.01 -0.04 1.80 1.37 2kcvA6 ARG 24 HG2 -0.15 -0.07 0.01 -0.04 1.67 1.41 2kcvA6 ARG 24 HG3 -0.26 0.05 0.02 -0.04 1.67 1.44 2kcvA6 ARG 24 HD2 -0.14 0.02 -0.00 -0.04 3.22 3.06 2kcvA6 ARG 24 HD3 -0.10 -0.02 -0.05 -0.04 3.22 3.00 2kcvA6 ALA 25 H -0.07 0.47 -0.12 -0.55 8.40 8.14 2kcvA6 ALA 25 HA -0.15 0.01 0.54 -0.75 4.34 3.98 2kcvA6 ALA 25 HB3 -0.03 0.04 0.02 -0.04 1.41 1.40 2kcvA6 LEU 26 H -0.04 0.39 -0.35 -0.55 8.37 7.83 2kcvA6 LEU 26 HA 0.08 0.01 0.30 -0.75 4.35 3.99 2kcvA6 LEU 26 HB2 -0.02 0.16 0.14 -0.04 1.64 1.89 2kcvA6 LEU 26 HB3 -0.01 0.15 0.19 -0.04 1.64 1.93 2kcvA6 LEU 26 HG -0.01 -0.04 -0.10 -0.04 1.64 1.44 2kcvA6 LEU 26 HD13 -0.31 -0.01 -0.03 -0.04 0.93 0.54 2kcvA6 LEU 26 HD23 0.05 -0.00 -0.02 -0.04 0.89 0.88 2kcvA6 ALA 27 H -0.04 0.45 -0.14 -0.55 8.40 8.13 2kcvA6 ALA 27 HA 0.00 0.01 0.32 -0.75 4.34 3.92 2kcvA6 ALA 27 HB3 -0.03 0.05 0.09 -0.04 1.41 1.48 2kcvA6 LEU 28 H -0.09 0.47 -0.26 -0.55 8.37 7.94 2kcvA6 LEU 28 HA -0.03 0.02 0.42 -0.75 4.35 4.01 2kcvA6 LEU 28 HB2 -0.28 0.09 0.17 -0.04 1.64 1.58 2kcvA6 LEU 28 HB3 -0.15 0.02 -0.05 -0.04 1.64 1.42 2kcvA6 LEU 28 HG -0.04 0.15 0.07 -0.04 1.64 1.77 2kcvA6 LEU 28 HD13 0.01 0.02 -0.05 -0.04 0.93 0.86 2kcvA6 LEU 28 HD23 -0.02 -0.02 -0.01 -0.04 0.89 0.79 2kcvA6 PHE 29 H -0.13 0.55 -0.14 -0.55 8.34 8.06 2kcvA6 PHE 29 HA 0.05 0.00 0.46 -0.75 4.62 4.37 2kcvA6 PHE 29 HB2 -0.08 0.15 0.17 -0.04 3.15 3.35 2kcvA6 PHE 29 HB3 -0.05 -0.07 -0.02 -0.04 3.06 2.89 2kcvA6 PHE 29 HD2 0.04 -0.05 -0.07 -0.04 7.28 7.16 2kcvA6 PHE 29 HE2 -0.17 -0.01 -0.10 -0.04 7.38 7.06 2kcvA6 PHE 29 HZ -0.13 -0.03 -0.15 -0.04 7.32 6.98 2kcvA6 GLU 30 H 0.10 0.67 -0.05 -0.55 8.60 8.78 2kcvA6 GLU 30 HA 0.04 -0.01 0.34 -0.75 4.29 3.91 2kcvA6 GLU 30 HB2 0.04 0.10 0.11 -0.04 2.09 2.30 2kcvA6 GLU 30 HB3 0.05 -0.04 -0.00 -0.04 1.99 1.96 2kcvA6 GLU 30 HG2 0.10 -0.06 -0.00 -0.04 2.34 2.34 2kcvA6 GLU 30 HG3 0.04 0.24 0.04 -0.04 2.34 2.62 2kcvA6 GLU 31 H 0.04 0.45 -0.35 -0.55 8.60 8.19 2kcvA6 GLU 31 HA 0.02 0.00 0.38 -0.75 4.29 3.94 2kcvA6 GLU 31 HB2 0.01 0.04 0.10 -0.04 2.09 2.20 2kcvA6 GLU 31 HB3 0.02 0.17 0.19 -0.04 1.99 2.33 2kcvA6 GLU 31 HG2 0.02 0.00 -0.25 -0.04 2.34 2.07 2kcvA6 GLU 31 HG3 0.01 -0.05 -0.01 -0.04 2.34 2.25 2kcvA6 LEU 32 H 0.07 0.46 -0.20 -0.55 8.37 8.15 2kcvA6 LEU 32 HA 0.06 -0.01 0.38 -0.75 4.35 4.02 2kcvA6 LEU 32 HB2 0.17 0.17 0.20 -0.04 1.64 2.13 2kcvA6 LEU 32 HB3 0.23 -0.09 0.05 -0.04 1.64 1.80 2kcvA6 LEU 32 HG 0.12 0.31 0.09 -0.04 1.64 2.11 2kcvA6 LEU 32 HD13 0.40 -0.05 -0.03 -0.04 0.93 1.20 2kcvA6 LEU 32 HD23 0.05 -0.03 0.04 -0.04 0.89 0.91 2kcvA6 VAL 33 H -0.00 0.41 -0.26 -0.55 8.24 7.83 2kcvA6 VAL 33 HA -0.10 0.09 0.31 -0.75 4.13 3.69 2kcvA6 VAL 33 HB -0.05 0.12 0.13 -0.04 2.12 2.27 2kcvA6 VAL 33 HG13 -0.01 -0.01 -0.13 -0.04 0.97 0.77 2kcvA6 VAL 33 HG23 -0.49 0.04 -0.04 -0.04 0.95 0.42 2kcvA6 GLU 34 H 0.02 0.53 -0.06 -0.55 8.60 8.54 2kcvA6 GLU 34 HA 0.05 0.01 0.24 -0.75 4.29 3.84 2kcvA6 GLU 34 HB2 0.03 -0.05 0.05 -0.04 2.09 2.08 2kcvA6 GLU 34 HB3 0.04 -0.02 0.08 -0.04 1.99 2.04 2kcvA6 GLU 34 HG2 0.03 0.15 0.22 -0.04 2.34 2.70 2kcvA6 GLU 34 HG3 0.03 0.01 -0.12 -0.04 2.34 2.22 2kcvA6 THR 35 H 0.03 0.41 -0.31 -0.55 8.28 7.86 2kcvA6 THR 35 HA 0.03 0.08 0.73 -0.75 4.39 4.48 2kcvA6 THR 35 HB 0.02 -0.08 0.04 -0.04 4.32 4.26 2kcvA6 THR 35 HG23 0.02 -0.00 -0.01 -0.04 1.22 1.19 2kcvA6 ASP 36 H 0.05 0.38 -0.24 -0.55 8.40 8.04 2kcvA6 ASP 36 HA 0.06 0.11 0.82 -0.75 4.63 4.86 2kcvA6 ASP 36 HB2 0.02 0.02 -0.10 -0.04 2.71 2.62 2kcvA6 ASP 36 HB3 0.06 0.07 0.25 -0.04 2.70 3.04 2kcvA6 PRO 37 HA 0.25 0.12 0.46 -0.51 4.44 4.76 2kcvA6 PRO 37 HB2 0.13 -0.03 -0.00 -0.04 2.28 2.34 2kcvA6 PRO 37 HB3 0.15 0.08 0.08 -0.04 2.02 2.29 2kcvA6 PRO 37 HG2 0.08 -0.04 0.01 -0.04 2.03 2.04 2kcvA6 PRO 37 HG3 0.07 0.05 0.02 -0.04 2.03 2.13 2kcvA6 PRO 37 HD2 0.07 0.07 0.14 -0.04 3.68 3.91 2kcvA6 PRO 37 HD3 0.07 0.26 -0.13 -0.04 3.65 3.81 2kcvA6 ASP 38 H 0.12 0.08 -0.45 -0.55 8.40 7.60 2kcvA6 ASP 38 HA 0.10 0.09 0.43 -0.75 4.63 4.49 2kcvA6 ASP 38 HB2 0.07 0.03 0.07 -0.04 2.71 2.84 2kcvA6 ASP 38 HB3 0.09 -0.01 0.04 -0.04 2.70 2.77 2kcvA6 TYR 39 H 0.24 0.36 -0.24 -0.55 8.29 8.10 2kcvA6 TYR 39 HA 0.04 -0.03 0.31 -0.75 4.56 4.12 2kcvA6 TYR 39 HB2 0.02 0.06 0.12 -0.04 3.06 3.22 2kcvA6 TYR 39 HB3 0.02 0.10 0.14 -0.04 2.98 3.20 2kcvA6 TYR 39 HD2 -0.03 0.07 -0.01 -0.04 7.15 7.14 2kcvA6 TYR 39 HE2 -0.17 0.07 -0.11 -0.04 6.85 6.60 2kcvA6 VAL 40 H 0.06 0.27 0.34 -0.55 8.24 8.36 2kcvA6 VAL 40 HA 0.23 0.15 0.31 -0.75 4.13 4.07 2kcvA6 VAL 40 HB -0.02 -0.09 0.13 -0.04 2.12 2.10 2kcvA6 VAL 40 HG13 -0.00 -0.01 -0.04 -0.04 0.97 0.88 2kcvA6 VAL 40 HG23 0.01 0.07 0.02 -0.04 0.95 1.01 2kcvA6 GLY 41 H -0.43 0.11 -0.12 -0.55 8.43 7.44 2kcvA6 GLY 41 HA2 -0.09 0.04 0.26 -0.51 4.01 3.72 2kcvA6 GLY 41 HA3 -0.59 0.07 0.23 -0.51 4.01 3.21 2kcvA6 THR 42 H -0.52 0.17 -0.49 -0.55 8.28 6.90 2kcvA6 THR 42 HA 0.14 0.04 0.43 -0.75 4.39 4.25 2kcvA6 THR 42 HB -0.17 0.22 0.07 -0.04 4.32 4.40 2kcvA6 THR 42 HG23 0.07 -0.00 -0.05 -0.04 1.22 1.20 2kcvA6 TYR 43 H 0.16 0.33 -0.16 -0.55 8.29 8.08 2kcvA6 TYR 43 HA -0.01 0.02 0.13 -0.75 4.56 3.96 2kcvA6 TYR 43 HB2 0.07 0.09 0.19 -0.04 3.06 3.36 2kcvA6 TYR 43 HB3 0.07 0.15 0.03 -0.04 2.98 3.19 2kcvA6 TYR 43 HD2 0.02 0.04 0.10 -0.04 7.15 7.27 2kcvA6 TYR 43 HE2 0.05 0.05 -0.18 -0.04 6.85 6.73 2kcvA6 TYR 44 H 0.34 0.30 -0.13 -0.55 8.29 8.25 2kcvA6 TYR 44 HA 0.41 0.07 0.42 -0.75 4.56 4.71 2kcvA6 TYR 44 HB2 0.15 0.02 0.06 -0.04 3.06 3.26 2kcvA6 TYR 44 HB3 0.27 0.05 0.09 -0.04 2.98 3.35 2kcvA6 TYR 44 HD2 -0.22 0.00 -0.15 -0.04 7.15 6.74 2kcvA6 TYR 44 HE2 -0.19 0.11 -0.12 -0.04 6.85 6.61 2kcvA6 HIS 45 H 0.36 0.38 -0.09 -0.55 8.41 8.51 2kcvA6 HIS 45 HA -0.15 0.01 0.28 -0.75 4.63 4.03 2kcvA6 HIS 45 HB2 -0.22 0.14 0.12 -0.04 3.26 3.26 2kcvA6 HIS 45 HB3 -0.23 -0.02 0.04 -0.04 3.20 2.95 2kcvA6 HIS 45 HD2 0.04 0.00 -0.00 -0.04 6.97 6.97 2kcvA6 HIS 45 HE1 0.17 -0.04 -0.01 -0.04 7.75 7.83 2kcvA6 LEU 46 H -0.38 0.62 -0.22 -0.55 8.37 7.85 2kcvA6 LEU 46 HA -0.61 0.04 0.52 -0.75 4.35 3.54 2kcvA6 LEU 46 HB2 -0.38 -0.01 -0.03 -0.04 1.64 1.18 2kcvA6 LEU 46 HB3 -0.23 0.12 -0.03 -0.04 1.64 1.47 2kcvA6 LEU 46 HG -0.19 0.00 -0.24 -0.04 1.64 1.17 2kcvA6 LEU 46 HD13 -0.31 -0.02 0.02 -0.04 0.93 0.58 2kcvA6 LEU 46 HD23 -0.02 -0.01 -0.22 -0.04 0.89 0.60 2kcvA6 GLY 47 H -0.25 0.49 -0.22 -0.55 8.43 7.91 2kcvA6 GLY 47 HA2 -0.04 -0.01 0.45 -0.51 4.01 3.89 2kcvA6 GLY 47 HA3 -0.83 0.14 0.34 -0.51 4.01 3.16 2kcvA6 LYS 48 H -0.22 0.50 -0.11 -0.55 8.42 8.04 2kcvA6 LYS 48 HA -0.06 0.04 0.42 -0.75 4.32 3.97 2kcvA6 LYS 48 HB2 -0.20 0.11 0.08 -0.04 1.87 1.83 2kcvA6 LYS 48 HB3 -0.14 -0.01 -0.01 -0.04 1.79 1.58 2kcvA6 LYS 48 HG2 -0.59 0.27 -0.10 -0.04 1.46 0.99 2kcvA6 LYS 48 HG3 -0.45 -0.04 -0.08 -0.04 1.46 0.86 2kcvA6 LYS 48 HD2 -0.23 -0.01 -0.05 -0.04 1.69 1.35 2kcvA6 LYS 48 HD3 -0.84 -0.02 -0.06 -0.04 1.68 0.71 2kcvA6 LYS 48 HE2 -0.12 0.00 -0.03 -0.04 2.99 2.81 2kcvA6 LYS 48 HE3 -0.13 -0.00 -0.03 -0.04 2.99 2.78 2kcvA6 LEU 49 H -0.17 0.38 -0.35 -0.55 8.37 7.69 2kcvA6 LEU 49 HA -0.03 0.04 0.47 -0.75 4.35 4.07 2kcvA6 LEU 49 HB2 0.03 0.04 0.09 -0.04 1.64 1.76 2kcvA6 LEU 49 HB3 -0.18 0.17 0.15 -0.04 1.64 1.74 2kcvA6 LEU 49 HG -0.09 -0.01 -0.23 -0.04 1.64 1.27 2kcvA6 LEU 49 HD13 0.02 -0.03 0.03 -0.04 0.93 0.90 2kcvA6 LEU 49 HD23 0.13 0.04 -0.08 -0.04 0.89 0.95 2kcvA6 TYR 50 H -0.16 0.50 -0.23 -0.55 8.29 7.85 2kcvA6 TYR 50 HA -0.04 0.00 0.38 -0.75 4.56 4.15 2kcvA6 TYR 50 HB2 -0.16 0.15 0.15 -0.04 3.06 3.17 2kcvA6 TYR 50 HB3 -0.10 0.18 -0.12 -0.04 2.98 2.91 2kcvA6 TYR 50 HD2 -0.12 -0.06 -0.11 -0.04 7.15 6.83 2kcvA6 TYR 50 HE2 -0.03 -0.02 -0.09 -0.04 6.85 6.67 2kcvA6 GLU 51 H 0.04 0.49 -0.36 -0.55 8.60 8.23 2kcvA6 GLU 51 HA 0.01 -0.09 0.25 -0.75 4.29 3.71 2kcvA6 GLU 51 HB2 -0.00 0.24 0.11 -0.04 2.09 2.39 2kcvA6 GLU 51 HB3 0.00 -0.02 0.03 -0.04 1.99 1.96 2kcvA6 GLU 51 HG2 0.03 -0.09 0.04 -0.04 2.34 2.27 2kcvA6 GLU 51 HG3 0.04 0.30 0.09 -0.04 2.34 2.73 2kcvA6 ARG 52 H 0.01 0.31 -0.37 -0.55 8.46 7.86 2kcvA6 ARG 52 HA 0.01 0.05 0.54 -0.75 4.34 4.18 2kcvA6 ARG 52 HB2 0.01 0.20 0.18 -0.04 1.90 2.25 2kcvA6 ARG 52 HB3 0.01 -0.05 0.04 -0.04 1.80 1.77 2kcvA6 ARG 52 HG2 -0.00 -0.03 0.04 -0.04 1.67 1.64 2kcvA6 ARG 52 HG3 -0.01 0.17 0.09 -0.04 1.67 1.89 2kcvA6 ARG 52 HD2 0.01 -0.04 0.02 -0.04 3.22 3.18 2kcvA6 ARG 52 HD3 0.01 -0.01 0.02 -0.04 3.22 3.20 2kcvA6 LEU 53 H 0.04 0.43 -0.17 -0.55 8.37 8.12 2kcvA6 LEU 53 HA 0.03 0.08 0.38 -0.75 4.35 4.08 2kcvA6 LEU 53 HB2 0.11 0.01 0.12 -0.04 1.64 1.84 2kcvA6 LEU 53 HB3 0.06 -0.04 0.16 -0.04 1.64 1.77 2kcvA6 LEU 53 HG 0.02 0.29 0.00 -0.04 1.64 1.91 2kcvA6 LEU 53 HD13 0.02 -0.02 -0.09 -0.04 0.93 0.79 2kcvA6 LEU 53 HD23 0.02 -0.02 -0.09 -0.04 0.89 0.76 2kcvA6 ASP 54 H 0.02 0.31 -0.90 -0.55 8.40 7.27 2kcvA6 ASP 54 HA -0.01 0.07 0.27 -0.75 4.63 4.20 2kcvA6 ASP 54 HB2 0.01 0.04 -0.03 -0.04 2.71 2.69 2kcvA6 ASP 54 HB3 0.01 0.17 0.07 -0.04 2.70 2.90 2kcvA6 ARG 55 H 0.04 0.55 -0.43 -0.55 8.46 8.07 2kcvA6 ARG 55 HA -0.06 0.14 0.73 -0.75 4.34 4.40 2kcvA6 ARG 55 HB2 0.19 0.03 0.11 -0.04 1.90 2.19 2kcvA6 ARG 55 HB3 -0.10 -0.15 0.16 -0.04 1.80 1.67 2kcvA6 ARG 55 HG2 0.07 0.27 -0.10 -0.04 1.67 1.87 2kcvA6 ARG 55 HG3 0.09 -0.05 0.00 -0.04 1.67 1.67 2kcvA6 ARG 55 HD2 -0.00 0.14 -0.35 -0.04 3.22 2.97 2kcvA6 ARG 55 HD3 0.02 -0.00 -0.04 -0.04 3.22 3.16 2kcvA6 THR 56 H -0.06 0.32 -0.48 -0.55 8.28 7.51 2kcvA6 THR 56 HA -0.05 0.05 0.28 -0.75 4.39 3.91 2kcvA6 THR 56 HB -0.10 0.06 0.04 -0.04 4.32 4.27 2kcvA6 THR 56 HG23 -0.05 0.03 -0.01 -0.04 1.22 1.15 2kcvA6 ASP 57 H -0.18 0.15 -0.24 -0.55 8.40 7.58 2kcvA6 ASP 57 HA -0.37 0.16 0.45 -0.75 4.63 4.12 2kcvA6 ASP 57 HB2 -0.27 0.12 0.09 -0.04 2.71 2.61 2kcvA6 ASP 57 HB3 -0.15 -0.06 0.08 -0.04 2.70 2.53 2kcvA6 ASP 58 H -0.23 0.12 -0.24 -0.55 8.40 7.50 2kcvA6 ASP 58 HA -0.33 0.04 0.43 -0.75 4.63 4.02 2kcvA6 ASP 58 HB2 -0.82 0.21 0.13 -0.04 2.71 2.19 2kcvA6 ASP 58 HB3 -1.36 -0.01 0.02 -0.04 2.70 1.30 2kcvA6 ALA 59 H -0.29 0.35 -0.30 -0.55 8.40 7.62 2kcvA6 ALA 59 HA -0.22 -0.01 0.47 -0.75 4.34 3.82 2kcvA6 ALA 59 HB3 -0.08 0.05 0.10 -0.04 1.41 1.44 2kcvA6 ILE 60 H -0.17 0.57 -0.14 -0.55 8.25 7.95 2kcvA6 ILE 60 HA 0.12 -0.01 0.32 -0.75 4.18 3.85 2kcvA6 ILE 60 HB -0.18 0.12 0.12 -0.04 1.89 1.91 2kcvA6 ILE 60 HG12 -0.15 0.37 0.15 -0.04 1.49 1.82 2kcvA6 ILE 60 HG13 -0.16 0.02 -0.01 -0.04 1.21 1.02 2kcvA6 ILE 60 HG23 -0.02 -0.01 -0.07 -0.04 0.93 0.79 2kcvA6 ILE 60 HD13 0.02 -0.04 -0.06 -0.04 0.88 0.76 2kcvA6 ASP 61 H -0.30 0.38 -0.27 -0.55 8.40 7.66 2kcvA6 ASP 61 HA -0.12 0.03 0.42 -0.75 4.63 4.20 2kcvA6 ASP 61 HB2 -0.81 0.03 0.10 -0.04 2.71 2.00 2kcvA6 ASP 61 HB3 -0.40 0.19 0.15 -0.04 2.70 2.60 2kcvA6 THR 62 H -0.17 0.48 -0.19 -0.55 8.28 7.85 2kcvA6 THR 62 HA 0.14 0.02 0.37 -0.75 4.39 4.16 2kcvA6 THR 62 HB -0.15 0.09 0.14 -0.04 4.32 4.35 2kcvA6 THR 62 HG23 0.10 -0.03 -0.01 -0.04 1.22 1.23 2kcvA6 TYR 63 H -0.10 0.59 -0.14 -0.55 8.29 8.09 2kcvA6 TYR 63 HA 0.07 -0.01 0.52 -0.75 4.56 4.38 2kcvA6 TYR 63 HB2 -0.01 0.10 0.13 -0.04 3.06 3.24 2kcvA6 TYR 63 HB3 0.02 0.13 0.03 -0.04 2.98 3.12 2kcvA6 TYR 63 HD2 0.02 -0.07 -0.15 -0.04 7.15 6.91 2kcvA6 TYR 63 HE2 -0.21 0.01 -0.05 -0.04 6.85 6.55 2kcvA6 ALA 64 H 0.08 0.58 -0.11 -0.55 8.40 8.40 2kcvA6 ALA 64 HA 0.03 0.00 0.42 -0.75 4.34 4.04 2kcvA6 ALA 64 HB3 0.01 0.05 0.11 -0.04 1.41 1.55 2kcvA6 GLN 65 H 0.03 0.56 -0.14 -0.55 8.47 8.37 2kcvA6 GLN 65 HA -0.03 0.04 0.51 -0.75 4.36 4.14 2kcvA6 GLN 65 HB2 0.11 0.21 0.17 -0.04 2.15 2.60 2kcvA6 GLN 65 HB3 0.20 0.03 -0.00 -0.04 2.02 2.21 2kcvA6 GLN 65 HG2 0.07 -0.02 0.04 -0.04 2.40 2.45 2kcvA6 GLN 65 HG3 0.17 -0.00 -0.01 -0.04 2.39 2.50 2kcvA6 GLN 65 HE21 -0.07 -0.05 0.18 -0.04 6.97 6.99 2kcvA6 GLN 65 HE22 0.02 0.01 0.02 -0.04 7.69 7.70 2kcvA6 GLY 66 H -0.08 0.42 -0.32 -0.55 8.43 7.91 2kcvA6 GLY 66 HA2 -0.89 0.03 0.43 -0.51 4.01 3.07 2kcvA6 GLY 66 HA3 -0.14 0.06 0.31 -0.51 4.01 3.74 2kcvA6 ILE 67 H -0.05 0.46 -0.34 -0.55 8.25 7.78 2kcvA6 ILE 67 HA -0.03 -0.04 0.38 -0.75 4.18 3.73 2kcvA6 ILE 67 HB -0.02 0.30 0.18 -0.04 1.89 2.32 2kcvA6 ILE 67 HG12 0.00 -0.07 0.00 -0.04 1.49 1.39 2kcvA6 ILE 67 HG13 0.03 0.33 -0.01 -0.04 1.21 1.52 2kcvA6 ILE 67 HG23 -0.01 -0.02 -0.10 -0.04 0.93 0.75 2kcvA6 ILE 67 HD13 0.01 -0.02 -0.05 -0.04 0.88 0.78 2kcvA6 GLU 68 H -0.08 0.38 -0.29 -0.55 8.60 8.06 2kcvA6 GLU 68 HA -0.03 0.02 0.30 -0.75 4.29 3.82 2kcvA6 GLU 68 HB2 -0.07 0.17 0.14 -0.04 2.09 2.29 2kcvA6 GLU 68 HB3 -0.03 -0.04 0.05 -0.04 1.99 1.93 2kcvA6 GLU 68 HG2 -0.02 -0.06 0.06 -0.04 2.34 2.28 2kcvA6 GLU 68 HG3 -0.04 0.23 0.18 -0.04 2.34 2.67 2kcvA6 VAL 69 H -0.15 0.35 -0.19 -0.55 8.24 7.69 2kcvA6 VAL 69 HA -0.04 0.06 0.54 -0.75 4.13 3.94 2kcvA6 VAL 69 HB -0.02 -0.02 0.14 -0.04 2.12 2.18 2kcvA6 VAL 69 HG13 -0.06 0.09 0.01 -0.04 0.97 0.97 2kcvA6 VAL 69 HG23 -0.30 0.01 -0.01 -0.04 0.95 0.61 2kcvA6 ALA 70 H -0.09 0.43 -0.25 -0.55 8.40 7.94 2kcvA6 ALA 70 HA -0.03 -0.09 0.53 -0.75 4.34 3.99 2kcvA6 ALA 70 HB3 -0.04 0.00 -0.01 -0.04 1.41 1.33 2kcvA6 ARG 71 H -0.03 0.53 -0.02 -0.55 8.46 8.38 2kcvA6 ARG 71 HA -0.02 -0.00 0.30 -0.75 4.34 3.87 2kcvA6 ARG 71 HB2 -0.01 -0.02 0.01 -0.04 1.90 1.83 2kcvA6 ARG 71 HB3 -0.02 -0.05 0.09 -0.04 1.80 1.78 2kcvA6 ARG 71 HG2 -0.03 0.27 0.18 -0.04 1.67 2.04 2kcvA6 ARG 71 HG3 -0.02 0.02 -0.02 -0.04 1.67 1.62 2kcvA6 ARG 71 HD2 -0.01 -0.05 -0.04 -0.04 3.22 3.08 2kcvA6 ARG 71 HD3 -0.02 -0.02 -0.01 -0.04 3.22 3.14 2kcvA6 GLU 72 H -0.02 0.11 -0.36 -0.55 8.60 7.79 2kcvA6 GLU 72 HA -0.01 0.11 0.65 -0.75 4.29 4.29 2kcvA6 GLU 72 HB2 -0.01 -0.01 0.14 -0.04 2.09 2.18 2kcvA6 GLU 72 HB3 -0.00 -0.03 0.04 -0.04 1.99 1.95 2kcvA6 GLU 72 HG2 -0.01 0.18 0.09 -0.04 2.34 2.56 2kcvA6 GLU 72 HG3 -0.00 -0.03 0.04 -0.04 2.34 2.30 2kcvA6 GLU 73 H -0.01 0.26 0.03 -0.55 8.60 8.33 2kcvA6 GLU 73 HA 0.01 0.07 0.55 -0.75 4.29 4.16 2kcvA6 GLU 73 HB2 0.01 0.23 0.28 -0.04 2.09 2.57 2kcvA6 GLU 73 HB3 0.03 -0.10 0.10 -0.04 1.99 1.98 2kcvA6 GLU 73 HG2 0.01 -0.04 0.08 -0.04 2.34 2.35 2kcvA6 GLU 73 HG3 0.03 -0.04 0.08 -0.04 2.34 2.37 2kcvA6 GLY 74 H -0.01 0.23 0.27 -0.55 8.43 8.37 2kcvA6 GLY 74 HA2 0.00 0.02 0.59 -0.51 4.01 4.11 2kcvA6 GLY 74 HA3 -0.01 -0.13 0.48 -0.51 4.01 3.84 2kcvA6 THR 75 H -0.02 -0.05 0.20 -0.55 8.28 7.87 2kcvA6 THR 75 HA -0.01 0.30 0.74 -0.75 4.39 4.66 2kcvA6 THR 75 HB -0.02 -0.07 0.21 -0.04 4.32 4.40 2kcvA6 THR 75 HG23 -0.01 0.05 0.06 -0.04 1.22 1.27 2kcvA6 GLN 76 H -0.02 0.22 0.17 -0.55 8.47 8.30 2kcvA6 GLN 76 HA -0.02 0.17 0.55 -0.75 4.36 4.31 2kcvA6 GLN 76 HB2 -0.02 0.12 0.12 -0.04 2.15 2.34 2kcvA6 GLN 76 HB3 -0.02 -0.02 0.08 -0.04 2.02 2.02 2kcvA6 GLN 76 HG2 -0.02 -0.04 -0.06 -0.04 2.40 2.24 2kcvA6 GLN 76 HG3 -0.02 0.03 0.07 -0.04 2.39 2.43 2kcvA6 GLN 76 HE21 -0.01 0.03 0.02 -0.04 6.97 6.97 2kcvA6 GLN 76 HE22 -0.01 0.02 0.01 -0.04 7.69 7.67 2kcvA6 LYS 77 H -0.03 0.08 -0.09 -0.55 8.42 7.83 2kcvA6 LYS 77 HA -0.04 0.14 0.45 -0.75 4.32 4.11 2kcvA6 LYS 77 HB2 -0.03 0.05 0.09 -0.04 1.87 1.94 2kcvA6 LYS 77 HB3 -0.04 -0.06 0.07 -0.04 1.79 1.72 2kcvA6 LYS 77 HG2 -0.08 0.00 -0.18 -0.04 1.46 1.16 2kcvA6 LYS 77 HG3 -0.05 0.03 0.01 -0.04 1.46 1.41 2kcvA6 LYS 77 HD2 -0.03 -0.01 -0.02 -0.04 1.69 1.59 2kcvA6 LYS 77 HD3 -0.03 0.04 -0.03 -0.04 1.68 1.62 2kcvA6 LYS 77 HE2 -0.02 0.02 0.00 -0.04 2.99 2.95 2kcvA6 LYS 77 HE3 -0.02 -0.04 0.02 -0.04 2.99 2.91 2kcvA6 ASP 78 H -0.05 0.05 -0.32 -0.55 8.40 7.53 2kcvA6 ASP 78 HA -0.11 0.06 0.34 -0.75 4.63 4.17 2kcvA6 ASP 78 HB2 -0.03 0.25 0.16 -0.04 2.71 3.05 2kcvA6 ASP 78 HB3 -0.03 0.05 -0.02 -0.04 2.70 2.65 2kcvA6 LEU 79 H -0.04 0.40 -0.28 -0.55 8.37 7.91 2kcvA6 LEU 79 HA -0.02 0.04 0.29 -0.75 4.35 3.90 2kcvA6 LEU 79 HB2 -0.02 0.09 -0.09 -0.04 1.64 1.57 2kcvA6 LEU 79 HB3 -0.03 0.07 0.13 -0.04 1.64 1.78 2kcvA6 LEU 79 HG -0.02 -0.02 -0.20 -0.04 1.64 1.36 2kcvA6 LEU 79 HD13 -0.02 -0.01 0.08 -0.04 0.93 0.94 2kcvA6 LEU 79 HD23 -0.02 0.01 -0.01 -0.04 0.89 0.83 2kcvA6 SER 80 H -0.04 0.55 -0.21 -0.55 8.46 8.22 2kcvA6 SER 80 HA -0.03 0.03 0.30 -0.75 4.49 4.04 2kcvA6 SER 80 HB2 -0.03 0.07 0.11 -0.04 3.95 4.06 2kcvA6 SER 80 HB3 -0.04 0.04 0.09 -0.04 3.93 3.98 2kcvA6 GLU 81 H -0.08 0.41 -0.33 -0.55 8.60 8.05 2kcvA6 GLU 81 HA -0.06 0.04 0.49 -0.75 4.29 4.00 2kcvA6 GLU 81 HB2 -0.26 0.12 0.17 -0.04 2.09 2.07 2kcvA6 GLU 81 HB3 -0.65 -0.05 -0.03 -0.04 1.99 1.22 2kcvA6 GLU 81 HG2 -0.14 0.10 0.04 -0.04 2.34 2.30 2kcvA6 GLU 81 HG3 -0.31 -0.07 -0.04 -0.04 2.34 1.88 2kcvA6 LEU 82 H -0.01 0.59 -0.06 -0.55 8.37 8.34 2kcvA6 LEU 82 HA 0.05 -0.01 0.42 -0.75 4.35 4.06 2kcvA6 LEU 82 HB2 0.04 0.13 0.12 -0.04 1.64 1.89 2kcvA6 LEU 82 HB3 0.13 0.09 0.04 -0.04 1.64 1.86 2kcvA6 LEU 82 HG 0.15 0.01 0.05 -0.04 1.64 1.80 2kcvA6 LEU 82 HD13 0.03 -0.05 -0.28 -0.04 0.93 0.58 2kcvA6 LEU 82 HD23 0.42 -0.03 -0.01 -0.04 0.89 1.23 2kcvA6 GLN 83 H -0.03 0.50 -0.18 -0.55 8.47 8.22 2kcvA6 GLN 83 HA -0.03 0.05 0.39 -0.75 4.36 4.01 2kcvA6 GLN 83 HB2 -0.03 0.07 0.13 -0.04 2.15 2.27 2kcvA6 GLN 83 HB3 -0.02 -0.03 0.00 -0.04 2.02 1.93 2kcvA6 GLN 83 HG2 -0.01 -0.03 0.01 -0.04 2.40 2.32 2kcvA6 GLN 83 HG3 -0.01 0.15 0.07 -0.04 2.39 2.55 2kcvA6 GLN 83 HE21 -0.01 -0.01 -0.04 -0.04 6.97 6.86 2kcvA6 GLN 83 HE22 -0.01 -0.00 -0.02 -0.04 7.69 7.61 2kcvA6 ASP 84 H -0.06 0.45 -0.20 -0.55 8.40 8.05 2kcvA6 ASP 84 HA -0.05 0.00 0.30 -0.75 4.63 4.13 2kcvA6 ASP 84 HB2 -0.03 0.07 0.15 -0.04 2.71 2.86 2kcvA6 ASP 84 HB3 -0.03 0.05 0.20 -0.04 2.70 2.88 2kcvA6 ALA 85 H -0.16 0.52 -0.24 -0.55 8.40 7.96 2kcvA6 ALA 85 HA -0.16 0.03 0.38 -0.75 4.34 3.83 2kcvA6 ALA 85 HB3 -0.66 0.02 0.07 -0.04 1.41 0.80 2kcvA6 LYS 86 H -0.35 0.44 -0.19 -0.55 8.42 7.77 2kcvA6 LYS 86 HA 0.05 0.02 0.38 -0.75 4.32 4.01 2kcvA6 LYS 86 HB2 0.09 -0.05 0.07 -0.04 1.87 1.93 2kcvA6 LYS 86 HB3 0.18 0.01 0.09 -0.04 1.79 2.03 2kcvA6 LYS 86 HG2 -0.06 0.20 0.23 -0.04 1.46 1.79 2kcvA6 LYS 86 HG3 -0.00 -0.02 -0.07 -0.04 1.46 1.32 2kcvA6 LYS 86 HD2 0.09 -0.03 -0.20 -0.04 1.69 1.51 2kcvA6 LYS 86 HD3 0.02 -0.04 -0.06 -0.04 1.68 1.56 2kcvA6 LYS 86 HE2 0.07 0.03 0.07 -0.04 2.99 3.13 2kcvA6 LYS 86 HE3 0.05 -0.06 -0.01 -0.04 2.99 2.93 2kcvA6 LEU 87 H -0.07 0.47 -0.17 -0.55 8.37 8.05 2kcvA6 LEU 87 HA -0.01 0.06 0.40 -0.75 4.35 4.04 2kcvA6 LEU 87 HB2 -0.02 -0.03 0.03 -0.04 1.64 1.58 2kcvA6 LEU 87 HB3 -0.02 0.00 0.07 -0.04 1.64 1.65 2kcvA6 LEU 87 HG -0.04 0.14 0.16 -0.04 1.64 1.86 2kcvA6 LEU 87 HD13 -0.02 -0.02 -0.07 -0.04 0.93 0.77 2kcvA6 LEU 87 HD23 -0.02 -0.03 -0.10 -0.04 0.89 0.69 2kcvA6 LYS 88 H -0.04 0.43 -0.15 -0.55 8.42 8.10 2kcvA6 LYS 88 HA -0.01 0.10 0.71 -0.75 4.32 4.37 2kcvA6 LYS 88 HB2 -0.01 -0.04 0.07 -0.04 1.87 1.84 2kcvA6 LYS 88 HB3 -0.02 0.00 0.10 -0.04 1.79 1.83 2kcvA6 LYS 88 HG2 -0.06 0.31 0.20 -0.04 1.46 1.87 2kcvA6 LYS 88 HG3 -0.04 0.04 -0.04 -0.04 1.46 1.38 2kcvA6 LYS 88 HD2 -0.02 -0.04 -0.04 -0.04 1.69 1.55 2kcvA6 LYS 88 HD3 -0.02 -0.03 -0.02 -0.04 1.68 1.57 2kcvA6 LYS 88 HE2 -0.05 0.01 -0.00 -0.04 2.99 2.90 2kcvA6 LYS 88 HE3 -0.02 -0.04 -0.04 -0.04 2.99 2.86 2kcvA6 ALA 89 H -0.03 0.42 -0.21 -0.55 8.40 8.04 2kcvA6 ALA 89 HA -0.00 0.01 0.44 -0.75 4.34 4.03 2kcvA6 ALA 89 HB3 0.03 0.04 0.11 -0.04 1.41 1.54 2kcvA6 GLU 90 H 0.00 0.43 -0.36 -0.55 8.60 8.13 2kcvA6 GLU 90 HA 0.02 0.07 0.33 -0.75 4.29 3.96 2kcvA6 GLU 90 HB2 0.02 0.22 0.01 -0.04 2.09 2.29 2kcvA6 GLU 90 HB3 0.05 -0.06 0.01 -0.04 1.99 1.95 2kcvA6 GLU 90 HG2 0.01 0.31 0.13 -0.04 2.34 2.75 2kcvA6 GLU 90 HG3 0.01 -0.05 0.06 -0.04 2.34 2.32 2kcvA6 GLY 91 H 0.03 0.40 -0.58 -0.55 8.43 7.74 2kcvA6 GLY 91 HA2 0.15 0.02 0.35 -0.51 4.01 4.02 2kcvA6 GLY 91 HA3 0.05 0.07 0.25 -0.51 4.01 3.88 2kcvA6 LEU 92 H 0.01 0.25 -0.45 -0.55 8.37 7.64 2kcvA6 LEU 92 HA 0.00 0.08 0.61 -0.75 4.35 4.29 2kcvA6 LEU 92 HB2 -0.04 0.07 0.20 -0.04 1.64 1.84 2kcvA6 LEU 92 HB3 -0.03 -0.03 0.06 -0.04 1.64 1.61 2kcvA6 LEU 92 HG -0.00 0.01 0.07 -0.04 1.64 1.67 2kcvA6 LEU 92 HD13 -0.01 -0.01 0.05 -0.04 0.93 0.92 2kcvA6 LEU 92 HD23 0.00 0.00 -0.03 -0.04 0.89 0.82 2kcvA6 GLU 93 H -0.09 0.32 -0.06 -0.55 8.60 8.22 2kcvA6 GLU 93 HA -0.30 0.12 0.80 -0.75 4.29 4.17 2kcvA6 GLU 93 HB2 -0.65 0.11 0.07 -0.04 2.09 1.59 2kcvA6 GLU 93 HB3 -0.29 0.05 -0.04 -0.04 1.99 1.67 2kcvA6 GLU 93 HG2 -0.17 -0.05 0.00 -0.04 2.34 2.08 2kcvA6 GLU 93 HG3 -0.27 0.05 0.06 -0.04 2.34 2.14 2kcvA6 HIS 94 H -0.30 0.27 -0.06 -0.55 8.41 7.78 2kcvA6 HIS 94 HA -0.01 0.13 0.79 -0.75 4.63 4.79 2kcvA6 HIS 94 HB2 0.05 -0.07 0.11 -0.04 3.26 3.32 2kcvA6 HIS 94 HB3 0.02 0.16 0.14 -0.04 3.20 3.48 2kcvA6 HIS 94 HD2 0.07 -0.05 -0.19 -0.04 6.97 6.76 2kcvA6 HIS 94 HE1 0.04 0.01 -0.00 -0.04 7.75 7.75 2kcvA6 HIS 95 H -0.29 0.05 -0.09 -0.55 8.41 7.54 2kcvA6 HIS 95 HA -0.03 0.11 0.69 -0.75 4.63 4.65 2kcvA6 HIS 95 HB2 -0.11 0.00 0.06 -0.04 3.26 3.17 2kcvA6 HIS 95 HB3 -0.14 0.01 0.09 -0.04 3.20 3.12 2kcvA6 HIS 95 HD2 -0.08 -0.02 0.03 -0.04 6.97 6.86 2kcvA6 HIS 95 HE1 -0.10 0.11 0.11 -0.04 7.75 7.82 2kcvA6 HIS 96 H -0.01 0.45 0.14 -0.55 8.41 8.45 2kcvA6 HIS 96 HA -0.25 -0.00 0.28 -0.75 4.63 3.90 2kcvA6 HIS 96 HB2 -0.19 0.00 0.15 -0.04 3.26 3.18 2kcvA6 HIS 96 HB3 -0.21 0.13 -0.02 -0.04 3.20 3.06 2kcvA6 HIS 96 HD2 -0.06 0.19 -0.24 -0.04 6.97 6.82 2kcvA6 HIS 96 HE1 -0.05 -0.04 -0.10 -0.04 7.75 7.52 2kcvA6 HIS 97 H -0.08 0.13 0.13 -0.55 8.41 8.04 2kcvA6 HIS 97 HA -0.09 0.23 0.85 -0.75 4.63 4.87 2kcvA6 HIS 97 HB2 0.09 -0.01 0.05 -0.04 3.26 3.34 2kcvA6 HIS 97 HB3 0.03 0.02 0.15 -0.04 3.20 3.36 2kcvA6 HIS 97 HD2 -0.00 0.09 -0.04 -0.04 6.97 6.97 2kcvA6 HIS 97 HE1 0.04 0.01 -0.04 -0.04 7.75 7.71 2kcvA6 HIS 98 H -0.10 0.14 0.04 -0.55 8.41 7.94 2kcvA6 HIS 98 HA 0.02 0.13 0.36 -0.75 4.63 4.39 2kcvA6 HIS 98 HB2 0.03 -0.05 0.13 -0.04 3.26 3.34 2kcvA6 HIS 98 HB3 0.04 0.15 -0.16 -0.04 3.20 3.18 2kcvA6 HIS 98 HD2 0.06 -0.03 -0.12 -0.04 6.97 6.84 2kcvA6 HIS 98 HE1 -0.02 0.01 -0.08 -0.04 7.75 7.61 2kcvA6 HIS 99 H 0.22 0.23 0.02 -0.55 8.41 8.33 2kcvA6 HIS 99 HA -0.04 0.10 -0.05 -0.75 4.63 3.89 2kcvA6 HIS 99 HB2 0.02 0.15 0.12 -0.04 3.26 3.51 2kcvA6 HIS 99 HB3 0.05 0.01 -0.02 -0.04 3.20 3.19 2kcvA6 HIS 99 HD2 0.01 0.01 0.00 -0.04 6.97 6.94 2kcvA6 HIS 99 HE1 -0.17 -0.05 -0.02 -0.04 7.75 7.46