#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3is7 s ASP 4 N 0.00 6.95 0.15 1.61 2.15 -1.26 -4.94 116.67 121.34 3is7 s ASP 4 Ca 0.00 2.45 -0.10 0.00 0.43 0.00 0.00 52.55 55.33 3is7 s ASP 4 Cb 0.00 -2.63 -0.01 0.00 -0.30 0.00 0.00 42.92 39.98 3is7 s ASP 4 CO 0.00 -0.44 1.51 0.50 -0.17 0.00 0.00 175.17 176.57 3is7 h LYS 5 N 4.41 0.95 -0.01 4.34 3.64 -1.99 -1.40 116.57 126.51 3is7 h LYS 5 Ca -0.46 -0.46 -0.15 0.00 -1.27 0.00 0.00 60.65 58.30 3is7 h LYS 5 Cb 1.22 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3is7 h LYS 5 CO 0.71 1.13 -0.72 0.87 -2.27 0.00 0.00 179.45 179.17 3is7 h LYS 6 N 0.79 0.04 -0.17 1.90 6.56 -1.99 -2.33 116.57 121.37 3is7 h LYS 6 Ca 0.08 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.65 3is7 h LYS 6 Cb 0.91 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.56 3is7 h LYS 6 CO 0.08 0.74 0.06 0.28 -2.06 0.00 0.00 179.45 178.56 3is7 h VAL 7 N 0.03 0.97 -0.60 0.50 2.07 -1.84 0.52 116.25 117.90 3is7 h VAL 7 Ca -0.01 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3is7 h VAL 7 Cb 1.27 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3is7 h VAL 7 CO 0.10 0.03 0.39 0.40 0.02 0.00 0.00 177.57 178.51 3is7 h ILE 8 N 0.14 1.09 -0.19 4.57 2.04 -1.18 0.88 117.51 124.86 3is7 h ILE 8 Ca 0.07 -0.25 -0.18 0.00 1.00 0.00 0.00 64.86 65.50 3is7 h ILE 8 Cb 0.04 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3is7 h ILE 8 CO -0.07 0.13 -0.62 1.56 0.00 0.00 0.00 178.15 179.16 3is7 h GLN 9 N 0.71 0.66 -0.23 2.37 4.20 -0.81 0.28 115.11 122.29 3is7 h GLN 9 Ca 0.24 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 3is7 h GLN 9 Cb 0.06 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3is7 h GLN 9 CO -0.06 1.08 0.03 0.45 -0.67 0.00 0.00 178.83 179.66 3is7 h HIS 10 N 0.49 0.41 -0.57 2.96 3.86 0.07 -1.20 115.15 121.17 3is7 h HIS 10 Ca -0.01 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.23 3is7 h HIS 10 Cb 1.20 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.49 3is7 h HIS 10 CO 0.06 0.52 0.20 -0.07 0.86 0.00 0.00 177.93 179.50 3is7 h LEU 11 N 0.18 0.19 -1.60 2.43 3.38 -0.73 0.12 115.31 119.29 3is7 h LEU 11 Ca 0.07 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3is7 h LEU 11 Cb 0.33 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3is7 h LEU 11 CO 0.01 0.13 -0.20 0.78 0.09 0.00 0.00 178.44 179.24 3is7 h ASN 12 N 0.38 0.00 0.02 -0.43 2.35 -0.80 -0.85 115.58 116.24 3is7 h ASN 12 Ca 0.28 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.83 3is7 h ASN 12 Cb 0.33 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.72 3is7 h ASN 12 CO -0.29 0.20 -0.79 0.50 -1.65 0.00 0.00 177.43 175.40 3is7 h LYS 13 N 0.00 0.50 -0.81 0.81 3.64 0.19 -0.50 116.57 120.41 3is7 h LYS 13 Ca -0.00 -0.56 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 3is7 h LYS 13 Cb 0.49 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 3is7 h LYS 13 CO 0.03 1.20 0.54 0.82 -2.27 0.00 0.00 179.45 179.76 3is7 h ILE 14 N 0.05 1.20 -0.91 2.00 1.08 -0.63 -1.03 117.51 119.28 3is7 h ILE 14 Ca -0.10 -0.37 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 3is7 h ILE 14 Cb 1.49 0.02 -0.06 0.00 -3.07 0.00 0.00 36.82 35.20 3is7 h ILE 14 CO 0.15 0.20 0.59 0.25 -0.69 0.00 0.00 178.15 178.65 3is7 h LEU 15 N 1.09 0.97 -0.48 1.44 5.85 -1.12 -0.11 115.31 122.96 3is7 h LEU 15 Ca 0.30 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.04 3is7 h LEU 15 Cb -0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 3is7 h LEU 15 CO -0.07 0.66 0.27 1.23 -0.34 0.00 0.00 178.44 180.20 3is7 h GLY 16 N 1.13 0.67 1.11 3.75 0.00 -0.45 -0.99 103.07 108.29 3is7 h GLY 16 Ca 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3is7 h GLY 16 CO -0.13 0.16 0.53 3.43 0.00 0.00 0.00 176.54 180.54 3is7 h ASN 17 N 0.54 1.05 -0.61 0.19 2.35 0.06 -2.55 115.58 116.61 3is7 h ASN 17 Ca 0.19 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 3is7 h ASN 17 Cb 0.04 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3is7 h ASN 17 CO -0.10 0.80 0.19 -0.33 -1.65 0.00 0.00 177.43 176.34 3is7 h GLU 18 N 1.20 0.98 -0.27 0.81 4.39 -0.53 -1.14 114.58 120.02 3is7 h GLU 18 Ca 0.31 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 3is7 h GLU 18 Cb -0.05 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3is7 h GLU 18 CO -0.06 0.85 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.30 3is7 h LEU 19 N 0.94 0.54 -0.22 1.33 3.38 -0.81 0.62 115.31 121.11 3is7 h LEU 19 Ca 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3is7 h LEU 19 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3is7 h LEU 19 CO -0.01 0.79 -0.04 0.40 0.09 0.00 0.00 178.44 179.67 3is7 h ILE 20 N 0.47 1.28 -0.65 1.22 2.04 -1.02 -3.14 117.51 117.72 3is7 h ILE 20 Ca 0.07 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3is7 h ILE 20 Cb 0.70 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 3is7 h ILE 20 CO 0.05 0.31 0.40 0.00 0.00 0.00 0.00 178.15 178.92 3is7 h ALA 21 N 0.75 0.82 -0.47 1.87 0.00 -0.45 0.40 119.26 122.18 3is7 h ALA 21 Ca 0.06 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.99 3is7 h ALA 21 Cb 0.49 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 3is7 h ALA 21 CO 0.02 0.28 -0.20 0.82 0.00 0.00 0.00 179.25 180.18 3is7 h ILE 22 N 0.88 0.39 -0.00 0.00 2.04 -0.93 0.35 117.51 120.24 3is7 h ILE 22 Ca 0.23 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.83 3is7 h ILE 22 Cb -0.05 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3is7 h ILE 22 CO -0.05 0.00 -1.04 0.78 0.00 0.00 0.00 178.15 177.84 3is7 h ASN 23 N -0.09 0.90 -0.03 1.72 4.21 -1.29 -1.07 115.58 119.94 3is7 h ASN 23 Ca 0.22 -0.72 -0.00 0.00 1.21 0.00 0.00 56.30 57.01 3is7 h ASN 23 Cb 0.44 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.36 3is7 h ASN 23 CO -0.53 1.52 0.01 -0.61 -1.29 0.00 0.00 177.43 176.53 3is7 h GLN 24 N 0.39 0.05 -0.29 0.81 4.15 -0.67 -1.31 115.11 118.24 3is7 h GLN 24 Ca -0.13 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.20 3is7 h GLN 24 Cb 1.69 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.36 3is7 h GLN 24 CO 0.20 0.23 -0.16 1.88 -1.93 0.00 0.00 178.83 179.05 3is7 h TYR 25 N -0.14 0.55 -0.29 3.99 0.05 -0.29 -0.37 116.97 120.46 3is7 h TYR 25 Ca 0.01 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 3is7 h TYR 25 Cb 0.20 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 3is7 h TYR 25 CO -0.01 0.64 -0.20 0.35 -1.05 0.00 0.00 178.16 177.89 3is7 h PHE 26 N 0.46 0.76 -0.29 4.88 3.04 -1.02 0.20 116.94 124.98 3is7 h PHE 26 Ca 0.08 -0.21 -0.04 0.00 3.98 0.00 0.00 57.97 61.78 3is7 h PHE 26 Cb 0.54 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 3is7 h PHE 26 CO 0.02 0.92 0.02 1.25 -2.02 0.00 0.00 178.31 178.50 3is7 h LEU 27 N 0.39 0.48 -0.84 0.59 5.85 -1.04 -1.84 115.31 118.91 3is7 h LEU 27 Ca 0.06 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.55 3is7 h LEU 27 Cb 0.75 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 3is7 h LEU 27 CO 0.06 0.65 0.52 0.45 -0.34 0.00 0.00 178.44 179.77 3is7 h HIS 28 N 0.29 0.96 -0.52 1.25 3.86 -0.81 -0.27 115.15 119.91 3is7 h HIS 28 Ca 0.08 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.38 3is7 h HIS 28 Cb 0.39 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 3is7 h HIS 28 CO 0.03 0.48 0.24 1.03 0.86 0.00 0.00 177.93 180.57 3is7 h SER 29 N 0.94 0.32 1.88 2.45 0.87 -0.32 -1.11 113.55 118.59 3is7 h SER 29 Ca 0.37 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 3is7 h SER 29 Cb 0.17 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3is7 h SER 29 CO -0.17 0.22 -0.01 0.03 -0.53 0.00 0.00 176.83 176.37 3is7 h ARG 30 N 0.46 0.00 -0.17 2.24 -0.00 -0.51 -1.48 114.38 114.92 3is7 h ARG 30 Ca 0.24 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.62 3is7 h ARG 30 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 3is7 h ARG 30 CO -0.19 0.01 -0.26 0.52 0.00 0.00 0.00 179.97 180.05 3is7 h MET 31 N 0.00 0.48 -0.81 0.04 2.86 -0.54 -0.74 114.93 116.23 3is7 h MET 31 Ca -0.00 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 3is7 h MET 31 Cb 0.95 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 3is7 h MET 31 CO 0.00 0.88 0.39 -1.49 1.06 0.00 0.00 176.91 177.75 3is7 h TRP 32 N 0.12 1.16 -0.52 -0.22 6.55 -0.96 0.10 115.95 122.18 3is7 h TRP 32 Ca 0.02 -0.05 -0.02 0.00 0.95 0.00 0.00 58.89 59.79 3is7 h TRP 32 Cb 0.83 -0.36 -0.02 0.00 -0.86 0.00 0.00 29.16 28.75 3is7 h TRP 32 CO 0.09 0.84 0.26 -0.91 -1.05 0.00 0.00 178.44 177.67 3is7 h ASN 33 N 1.14 0.67 -0.59 -3.49 -0.26 -1.20 0.21 115.58 112.06 3is7 h ASN 33 Ca 0.28 -0.12 0.06 0.00 -0.56 0.00 0.00 56.30 55.96 3is7 h ASN 33 Cb 0.11 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.16 3is7 h ASN 33 CO -0.04 0.60 0.39 -0.78 -1.06 0.00 0.00 177.43 176.55 3is7 h ASP 34 N 0.69 0.50 0.29 5.81 3.58 -0.50 -1.35 116.42 125.43 3is7 h ASP 34 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3is7 h ASP 34 Cb 0.10 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3is7 h ASP 34 CO -0.02 0.32 -0.08 0.79 -2.88 0.00 0.00 179.24 177.37 3is7 n TRP 35 N -4.48 0.00 -0.92 0.28 8.01 -0.03 -4.88 117.44 115.42 3is7 n TRP 35 Ca 0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.27 3is7 n TRP 35 Cb 0.24 -0.15 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 3is7 n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3is7 n GLY 36 N 1.24 0.45 3.04 6.99 0.00 -0.51 -4.97 105.19 111.43 3is7 n GLY 36 Ca 0.16 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 3is7 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3is7 n LEU 37 N 0.00 6.28 0.06 0.99 4.77 0.68 -4.43 117.00 125.35 3is7 n LEU 37 Ca 0.00 -4.93 -0.04 0.00 -0.03 0.00 0.00 56.01 51.01 3is7 n LEU 37 Cb 0.00 -1.40 0.18 0.00 -2.33 0.00 0.00 43.42 39.87 3is7 n LEU 37 CO 0.00 1.45 0.62 0.11 -1.33 0.00 0.00 177.39 178.24 3is7 h LYS 38 N 5.85 0.35 -0.49 3.23 1.57 -1.15 -0.63 116.57 125.30 3is7 h LYS 38 Ca 0.27 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 3is7 h LYS 38 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3is7 h LYS 38 CO 1.38 0.71 -0.10 -0.09 -0.57 0.00 0.00 179.45 180.78 3is7 h ARG 39 N 0.29 0.93 -0.39 3.15 2.43 -1.37 0.14 114.38 119.55 3is7 h ARG 39 Ca 0.03 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 58.80 3is7 h ARG 39 Cb 0.86 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 3is7 h ARG 39 CO 0.07 1.00 0.05 -0.07 -1.51 0.00 0.00 179.97 179.51 3is7 h LEU 40 N 0.78 0.63 -0.55 3.80 3.38 -1.56 -0.81 115.31 120.98 3is7 h LEU 40 Ca 0.13 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3is7 h LEU 40 Cb 0.65 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3is7 h LEU 40 CO 0.04 0.74 0.32 1.23 0.09 0.00 0.00 178.44 180.87 3is7 h GLY 41 N 0.50 0.78 0.83 0.83 0.00 -0.95 -0.18 103.07 104.88 3is7 h GLY 41 Ca 0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 3is7 h GLY 41 CO 0.01 0.19 -0.18 0.00 0.00 0.00 0.00 176.54 176.56 3is7 h ALA 42 N 1.26 0.30 -0.87 3.60 0.00 -0.60 -1.16 119.26 121.78 3is7 h ALA 42 Ca 0.23 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3is7 h ALA 42 Cb 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3is7 h ALA 42 CO -0.11 0.21 0.56 1.25 0.00 0.00 0.00 179.25 181.16 3is7 h HIS 43 N 0.17 1.05 -0.12 0.00 6.17 -0.90 -2.36 115.15 119.15 3is7 h HIS 43 Ca 0.04 0.03 -0.20 0.00 0.71 0.00 0.00 60.37 60.95 3is7 h HIS 43 Cb 0.71 -0.34 0.00 0.00 2.52 0.00 0.00 27.41 30.30 3is7 h HIS 43 CO 0.08 0.58 -0.73 1.49 0.71 0.00 0.00 177.93 180.06 3is7 h GLU 44 N 1.07 0.58 -0.66 5.26 4.57 -0.89 -1.68 114.58 122.83 3is7 h GLU 44 Ca 0.36 -0.46 0.14 0.00 -1.18 0.00 0.00 59.36 58.21 3is7 h GLU 44 Cb 0.05 0.09 -0.11 0.00 -0.16 0.00 0.00 28.75 28.62 3is7 h GLU 44 CO -0.13 1.09 0.06 -0.92 -1.18 0.00 0.00 179.01 177.93 3is7 h TYR 45 N 0.40 0.06 -0.23 0.92 3.20 -1.11 0.35 116.97 120.57 3is7 h TYR 45 Ca -0.04 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 3is7 h TYR 45 Cb 1.33 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 3is7 h TYR 45 CO 0.06 -0.14 -0.38 0.45 -1.64 0.00 0.00 178.16 176.51 3is7 h HIS 46 N 0.17 0.62 -0.71 -3.82 3.86 -1.09 -0.92 115.15 113.27 3is7 h HIS 46 Ca 0.36 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3is7 h HIS 46 Cb 0.59 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 3is7 h HIS 46 CO -0.33 0.83 0.46 0.93 0.86 0.00 0.00 177.93 180.68 3is7 h GLU 47 N 0.44 0.94 -0.65 2.45 4.39 -0.78 -1.06 114.58 120.31 3is7 h GLU 47 Ca 0.04 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.72 3is7 h GLU 47 Cb 0.86 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 3is7 h GLU 47 CO 0.07 0.63 0.39 1.03 -1.16 0.00 0.00 179.01 179.97 3is7 h SER 48 N 0.96 0.62 -0.59 1.42 0.87 -0.20 -2.36 113.55 114.26 3is7 h SER 48 Ca 0.26 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 3is7 h SER 48 Cb -0.09 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3is7 h SER 48 CO -0.05 0.42 0.05 0.40 -0.53 0.00 0.00 176.83 177.11 3is7 h ILE 49 N 0.75 1.26 -0.59 2.23 1.08 -0.88 0.32 117.51 121.68 3is7 h ILE 49 Ca 0.27 -1.08 -0.06 0.00 -0.39 0.00 0.00 64.86 63.60 3is7 h ILE 49 Cb 0.07 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 3is7 h ILE 49 CO -0.13 0.39 0.11 0.44 -0.69 0.00 0.00 178.15 178.28 3is7 h ASP 50 N 0.95 0.88 -0.23 1.72 3.32 -0.80 -1.76 116.42 120.51 3is7 h ASP 50 Ca 0.18 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3is7 h ASP 50 Cb 0.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3is7 h ASP 50 CO 0.02 0.88 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.91 3is7 h GLU 51 N 0.89 0.67 -0.75 3.56 4.39 -0.90 -1.87 114.58 120.57 3is7 h GLU 51 Ca 0.18 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.68 3is7 h GLU 51 Cb 0.37 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 3is7 h GLU 51 CO 0.01 0.82 0.46 0.52 -1.16 0.00 0.00 179.01 179.66 3is7 h MET 52 N 0.60 0.86 -0.43 2.33 2.86 -0.38 0.30 114.93 121.07 3is7 h MET 52 Ca 0.09 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 3is7 h MET 52 Cb 0.65 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3is7 h MET 52 CO 0.05 0.57 -0.24 0.87 1.06 0.00 0.00 176.91 179.21 3is7 h LYS 53 N 0.88 0.90 -0.38 1.72 1.57 -1.06 -1.53 116.57 118.66 3is7 h LYS 53 Ca 0.31 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3is7 h LYS 53 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3is7 h LYS 53 CO -0.14 1.03 0.20 0.45 -0.57 0.00 0.00 179.45 180.43 3is7 h HIS 54 N 0.77 0.53 -0.74 -1.35 3.86 -1.10 -2.43 115.15 114.69 3is7 h HIS 54 Ca 0.10 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.46 3is7 h HIS 54 Cb 0.79 -0.17 -0.11 0.00 1.06 0.00 0.00 27.41 28.98 3is7 h HIS 54 CO 0.05 0.42 0.15 0.00 0.86 0.00 0.00 177.93 179.40 3is7 h ALA 55 N 1.06 0.93 -0.39 2.45 0.00 -0.74 -1.45 119.26 121.12 3is7 h ALA 55 Ca 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3is7 h ALA 55 Cb 0.07 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3is7 h ALA 55 CO -0.02 -0.36 0.21 0.22 0.00 0.00 0.00 179.25 179.29 3is7 h ASP 56 N 0.23 0.49 -0.57 0.00 3.58 -1.02 -0.44 116.42 118.69 3is7 h ASP 56 Ca 0.42 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.71 3is7 h ASP 56 Cb 0.73 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 3is7 h ASP 56 CO -0.54 0.45 0.14 0.11 -2.88 0.00 0.00 179.24 176.53 3is7 h LYS 57 N 0.50 0.95 -0.08 0.28 1.57 -1.08 -1.93 116.57 116.78 3is7 h LYS 57 Ca 0.14 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3is7 h LYS 57 Cb 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3is7 h LYS 57 CO -0.02 0.85 0.03 -0.07 -0.57 0.00 0.00 179.45 179.67 3is7 h LEU 58 N 0.91 0.11 -0.66 2.94 3.38 -0.53 -1.46 115.31 120.00 3is7 h LEU 58 Ca 0.19 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.10 3is7 h LEU 58 Cb 0.33 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 3is7 h LEU 58 CO 0.00 0.25 0.24 0.40 0.09 0.00 0.00 178.44 179.41 3is7 h ILE 59 N -0.05 0.71 -0.65 1.22 2.04 -0.91 -0.67 117.51 119.21 3is7 h ILE 59 Ca 0.02 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3is7 h ILE 59 Cb 0.18 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3is7 h ILE 59 CO -0.00 0.07 0.29 -0.33 0.00 0.00 0.00 178.15 178.18 3is7 h GLU 60 N 0.40 0.95 -0.33 2.37 5.08 -1.09 -0.49 114.58 121.47 3is7 h GLU 60 Ca 0.34 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.37 3is7 h GLU 60 Cb 0.47 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3is7 h GLU 60 CO -0.35 0.77 -0.48 -0.09 -1.00 0.00 0.00 179.01 177.85 3is7 h ARG 61 N 0.90 0.91 -0.40 2.33 9.65 -0.76 -1.27 114.38 125.73 3is7 h ARG 61 Ca 0.22 -0.54 -0.02 0.00 -1.10 0.00 0.00 59.98 58.55 3is7 h ARG 61 Cb 0.15 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 3is7 h ARG 61 CO -0.02 1.18 0.18 0.82 2.80 0.00 0.00 179.97 184.93 3is7 h ILE 62 N 0.71 1.18 -0.54 1.20 2.04 -0.89 -0.69 117.51 120.52 3is7 h ILE 62 Ca 0.03 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3is7 h ILE 62 Cb 1.09 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3is7 h ILE 62 CO 0.11 0.19 0.28 -0.07 0.00 0.00 0.00 178.15 178.67 3is7 h LEU 63 N 0.51 0.68 -1.56 1.44 4.07 -1.04 0.06 115.31 119.47 3is7 h LEU 63 Ca 0.14 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 58.01 3is7 h LEU 63 Cb 0.14 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 3is7 h LEU 63 CO -0.02 0.59 0.32 0.15 -1.08 0.00 0.00 178.44 178.41 3is7 h PHE 64 N 0.72 0.56 -0.00 1.13 3.57 -0.84 0.12 116.94 122.21 3is7 h PHE 64 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3is7 h PHE 64 Cb 0.07 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.62 3is7 h PHE 64 CO -0.01 0.34 -0.00 1.28 -2.23 0.00 0.00 178.31 177.69 3is7 n LEU 65 N -4.47 0.14 -0.79 0.59 4.77 -0.30 -4.88 117.00 112.06 3is7 n LEU 65 Ca 0.05 -0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 3is7 n LEU 65 Cb 0.10 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3is7 n LEU 65 CO 0.35 0.02 -0.09 -0.62 -1.33 0.00 0.00 177.39 175.72 3is7 n GLU 66 N -0.92 -0.57 -2.22 3.23 1.02 0.43 -3.55 120.64 118.05 3is7 n GLU 66 Ca 0.23 0.43 -0.14 0.00 -0.02 0.00 0.00 57.16 57.66 3is7 n GLU 66 Cb 0.15 -4.33 0.05 0.00 -0.02 0.00 0.00 31.44 27.29 3is7 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3is7 n GLY 67 N -1.21 1.62 3.13 0.62 0.00 -0.11 -5.00 105.19 104.24 3is7 n GLY 67 Ca -0.09 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.45 3is7 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3is7 s LEU 68 N 0.00 3.53 0.24 0.99 1.43 -1.26 -4.36 118.68 119.24 3is7 s LEU 68 Ca 0.42 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 3is7 s LEU 68 Cb -0.03 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 3is7 s LEU 68 CO 0.27 -0.20 1.44 -2.84 0.23 0.00 0.00 176.35 175.25 3is7 s PRO 69 N 1.19 4.27 -0.50 1.29 0.02 -1.26 -4.93 135.00 135.08 3is7 s PRO 69 Ca -0.06 2.28 -0.16 0.00 0.02 0.00 0.00 61.00 63.08 3is7 s PRO 69 Cb -0.19 -3.12 0.09 0.00 0.02 0.00 0.00 34.50 31.30 3is7 s PRO 69 CO -0.04 -0.42 0.46 1.21 -0.33 0.00 0.00 177.00 177.88 3is7 s ASN 70 N 0.44 6.17 -0.07 2.53 3.84 -1.26 -4.83 114.94 121.75 3is7 s ASN 70 Ca 0.60 -1.46 0.15 0.00 0.21 0.00 0.00 52.86 52.37 3is7 s ASN 70 Cb -0.41 -2.21 0.49 0.00 -0.55 0.00 0.00 41.25 38.57 3is7 s ASN 70 CO 0.42 -0.76 1.42 0.18 -2.79 0.00 0.00 177.10 175.57 3is7 n LEU 71 N 5.34 3.72 -0.03 3.21 4.32 -1.26 -4.55 117.00 127.74 3is7 n LEU 71 Ca -0.12 -2.35 -0.17 0.00 -0.02 0.00 0.00 56.01 53.34 3is7 n LEU 71 Cb 0.43 -0.42 -0.14 0.00 -1.62 0.00 0.00 43.42 41.67 3is7 n LEU 71 CO 0.50 0.76 -0.88 1.67 -1.22 0.00 0.00 177.39 178.22 3is7 n GLN 72 N 0.53 0.71 -2.86 3.23 -0.06 -1.26 -4.84 117.38 112.83 3is7 n GLN 72 Ca 0.19 0.23 -0.42 0.00 -2.00 0.00 0.00 57.00 54.99 3is7 n GLN 72 Cb 0.67 -1.68 -0.04 0.00 -4.06 0.00 0.00 30.24 25.14 3is7 n GLN 72 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3is7 s ASP 73 N -6.62 6.83 -0.30 1.69 1.01 -1.26 -5.00 116.67 113.01 3is7 s ASP 73 Ca -0.20 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.05 3is7 s ASP 73 Cb 0.07 -2.45 0.06 0.00 1.01 0.00 0.00 42.92 41.62 3is7 s ASP 73 CO 0.75 -0.59 -0.01 -0.22 0.21 0.00 0.00 175.17 175.32 3is7 s LEU 74 N 2.98 3.99 0.00 1.23 2.96 -1.26 -4.88 118.68 123.69 3is7 s LEU 74 Ca 0.36 -1.47 -0.06 0.00 -0.22 0.00 0.00 54.13 52.74 3is7 s LEU 74 Cb -0.15 -1.67 0.10 0.00 0.50 0.00 0.00 46.19 44.97 3is7 s LEU 74 CO 0.09 -0.28 0.27 0.61 -1.32 0.00 0.00 176.35 175.72 3is7 n GLY 75 N 4.53 -3.17 3.66 7.98 0.00 -1.26 -4.95 105.19 111.98 3is7 n GLY 75 Ca -0.11 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 3is7 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3is7 s LYS 76 N -3.63 4.29 0.22 1.61 2.20 -1.26 -4.92 119.74 118.24 3is7 s LYS 76 Ca 0.19 1.29 -0.30 0.00 -0.36 0.00 0.00 55.97 56.80 3is7 s LYS 76 Cb -0.03 -3.62 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 3is7 s LYS 76 CO 0.15 -0.53 1.32 -0.51 -0.36 0.00 0.00 175.35 175.43 3is7 s LEU 77 N 2.84 4.42 -0.50 5.43 1.02 -1.26 -4.99 118.68 125.64 3is7 s LEU 77 Ca 0.43 2.45 -0.17 0.00 0.02 0.00 0.00 54.13 56.87 3is7 s LEU 77 Cb -0.16 -3.61 0.07 0.00 0.02 0.00 0.00 46.19 42.51 3is7 s LEU 77 CO 0.09 -0.54 0.52 -0.76 0.02 0.00 0.00 176.35 175.68 3is7 s LEU 78 N -0.28 5.34 -0.27 1.79 1.43 -1.26 -5.05 118.68 120.36 3is7 s LEU 78 Ca 0.56 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 3is7 s LEU 78 Cb -0.37 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.55 3is7 s LEU 78 CO 0.40 -0.80 0.02 -0.63 0.23 0.00 0.00 176.35 175.57 3is7 s ILE 79 N 2.15 3.46 0.85 -0.59 -1.09 -1.26 -4.69 121.20 120.03 3is7 s ILE 79 Ca 0.09 -0.85 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 3is7 s ILE 79 Cb -0.22 -2.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.99 3is7 s ILE 79 CO 0.09 0.13 1.15 -0.83 -1.23 0.00 0.00 174.94 174.25 3is7 s GLY 80 N 1.42 1.59 0.00 6.18 0.00 -1.26 -4.96 107.32 110.28 3is7 s GLY 80 Ca 0.01 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.24 3is7 s GLY 80 CO -0.01 -0.03 0.51 -1.84 0.00 0.00 0.00 173.10 171.73 3is7 n GLU 81 N -3.53 1.63 -4.17 2.90 0.28 -1.26 -4.73 120.64 111.76 3is7 n GLU 81 Ca 0.07 -0.54 -0.13 0.00 -0.16 0.00 0.00 57.16 56.40 3is7 n GLU 81 Cb 0.60 -0.97 -0.08 0.00 1.43 0.00 0.00 31.44 32.41 3is7 n GLU 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3is7 s ASN 82 N -0.76 0.43 0.12 -1.84 2.20 -1.26 -5.04 114.94 108.79 3is7 s ASN 82 Ca 0.05 -1.38 -0.20 0.00 -0.94 0.00 0.00 52.86 50.39 3is7 s ASN 82 Cb 0.04 0.48 -0.07 0.00 -2.00 0.00 0.00 41.25 39.69 3is7 s ASN 82 CO 0.10 -0.98 1.76 0.74 -2.94 0.00 0.00 177.10 175.78 3is7 h THR 83 N 2.42 1.00 -0.59 0.54 2.02 -1.99 0.74 112.91 117.05 3is7 h THR 83 Ca -0.32 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 66.90 3is7 h THR 83 Cb 1.25 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 3is7 h THR 83 CO 0.46 0.03 0.21 1.56 0.37 0.00 0.00 175.52 178.15 3is7 h GLN 84 N 0.18 0.37 0.02 6.66 7.50 -2.00 -0.59 115.11 127.25 3is7 h GLN 84 Ca 0.07 -0.02 -0.24 0.00 0.50 0.00 0.00 58.65 58.95 3is7 h GLN 84 Cb 0.01 -0.08 0.01 0.00 0.05 0.00 0.00 27.48 27.47 3is7 h GLN 84 CO -0.05 0.24 -1.01 0.93 -1.50 0.00 0.00 178.83 177.45 3is7 h GLU 85 N 0.38 0.45 -0.56 1.46 5.08 -1.80 -2.02 114.58 117.57 3is7 h GLU 85 Ca 0.30 -0.51 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3is7 h GLU 85 Cb 0.38 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 3is7 h GLU 85 CO -0.31 1.17 0.32 0.52 -1.00 0.00 0.00 179.01 179.71 3is7 h MET 86 N 0.24 0.62 -0.71 2.33 2.86 -0.51 0.36 114.93 120.12 3is7 h MET 86 Ca -0.10 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3is7 h MET 86 Cb 1.66 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 33.15 3is7 h MET 86 CO 0.18 0.41 0.28 -0.07 1.06 0.00 0.00 176.91 178.77 3is7 h LEU 87 N 0.63 0.97 -0.76 1.22 3.38 -1.04 -1.45 115.31 118.27 3is7 h LEU 87 Ca 0.23 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3is7 h LEU 87 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3is7 h LEU 87 CO -0.12 0.88 -0.29 -0.61 0.09 0.00 0.00 178.44 178.40 3is7 h GLN 88 N 1.01 0.62 -0.39 1.13 5.75 -0.96 -0.77 115.11 121.51 3is7 h GLN 88 Ca 0.24 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3is7 h GLN 88 Cb 0.21 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3is7 h GLN 88 CO -0.02 0.84 0.25 0.00 -2.65 0.00 0.00 178.83 177.25 3is7 h ASP 90 N 0.52 0.80 -0.53 0.00 3.32 -1.13 -1.00 116.42 118.39 3is7 h ASP 90 Ca 0.14 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 3is7 h ASP 90 Cb -0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3is7 h ASP 90 CO -0.03 0.56 -0.07 0.25 -1.72 0.00 0.00 179.24 178.23 3is7 h LEU 91 N 0.94 1.00 -0.48 1.55 5.85 -0.60 -1.06 115.31 122.51 3is7 h LEU 91 Ca 0.29 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3is7 h LEU 91 Cb -0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 3is7 h LEU 91 CO -0.09 1.09 0.31 0.78 -0.34 0.00 0.00 178.44 180.19 3is7 h ASN 92 N 0.91 0.56 -0.61 1.25 2.35 -0.75 -1.45 115.58 117.84 3is7 h ASN 92 Ca 0.15 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3is7 h ASN 92 Cb 0.63 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 3is7 h ASN 92 CO 0.04 0.43 0.41 0.25 -1.65 0.00 0.00 177.43 176.91 3is7 h LEU 93 N 0.65 0.71 -0.88 1.61 5.85 -0.95 -2.54 115.31 119.76 3is7 h LEU 93 Ca 0.17 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 3is7 h LEU 93 Cb -0.05 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3is7 h LEU 93 CO -0.04 0.51 0.18 -0.33 -0.34 0.00 0.00 178.44 178.42 3is7 h GLU 94 N 0.83 1.01 -0.68 1.25 4.39 -0.80 0.05 114.58 120.62 3is7 h GLU 94 Ca 0.23 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3is7 h GLU 94 Cb -0.10 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 3is7 h GLU 94 CO -0.05 0.88 0.33 -0.07 -1.16 0.00 0.00 179.01 178.94 3is7 h LEU 95 N 0.96 0.89 0.01 1.33 3.38 -1.07 -0.50 115.31 120.31 3is7 h LEU 95 Ca 0.21 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3is7 h LEU 95 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3is7 h LEU 95 CO -0.00 0.77 -0.06 0.50 0.09 0.00 0.00 178.44 179.74 3is7 h LYS 96 N 0.95 -0.10 -0.92 1.13 1.63 -1.03 -2.47 116.57 115.76 3is7 h LYS 96 Ca 0.24 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.10 3is7 h LYS 96 Cb 0.11 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.71 3is7 h LYS 96 CO -0.03 -0.07 0.59 0.00 -3.45 0.00 0.00 179.45 176.49 3is7 h ALA 97 N 0.88 1.26 -0.38 5.00 0.00 -0.62 -1.47 119.26 123.93 3is7 h ALA 97 Ca 0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3is7 h ALA 97 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3is7 h ALA 97 CO -0.05 0.38 -0.19 1.15 0.00 0.00 0.00 179.25 180.53 3is7 h THR 98 N 1.09 1.28 -0.34 0.00 2.02 -1.09 -0.78 112.91 115.09 3is7 h THR 98 Ca 0.39 -1.33 0.04 0.00 0.77 0.00 0.00 66.41 66.28 3is7 h THR 98 Cb 0.13 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3is7 h THR 98 CO -0.16 0.44 0.11 0.50 0.37 0.00 0.00 175.52 176.78 3is7 h LYS 99 N 0.60 0.24 -0.77 6.66 3.64 -0.95 -2.24 116.57 123.75 3is7 h LYS 99 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3is7 h LYS 99 Cb 0.75 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 3is7 h LYS 99 CO 0.06 0.16 0.50 -0.44 -2.27 0.00 0.00 179.45 177.45 3is7 h ASP 100 N 0.24 0.89 -0.58 4.20 3.32 -1.05 -2.79 116.42 120.66 3is7 h ASP 100 Ca 0.15 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.18 3is7 h ASP 100 Cb 0.14 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3is7 h ASP 100 CO -0.17 0.66 0.38 -0.07 -1.72 0.00 0.00 179.24 178.32 3is7 h LEU 101 N 1.04 0.66 -0.71 1.55 -0.00 -0.97 -0.74 115.31 116.14 3is7 h LEU 101 Ca 0.28 -0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.19 3is7 h LEU 101 Cb -0.10 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.35 3is7 h LEU 101 CO -0.06 0.48 0.43 0.03 -0.00 0.00 0.00 178.44 179.32 3is7 h ARG 102 N 0.78 0.79 -0.82 1.13 3.08 -1.22 0.63 114.38 118.75 3is7 h ARG 102 Ca 0.21 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 3is7 h ARG 102 Cb -0.09 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.75 3is7 h ARG 102 CO -0.05 0.52 0.40 0.93 -1.07 0.00 0.00 179.97 180.71 3is7 h GLU 103 N 0.81 1.17 -0.56 0.04 5.08 -1.19 -1.08 114.58 118.85 3is7 h GLU 103 Ca 0.30 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3is7 h GLU 103 Cb 0.10 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3is7 h GLU 103 CO -0.14 0.89 0.01 0.00 -1.00 0.00 0.00 179.01 178.77 3is7 h ALA 104 N 1.27 0.75 -0.29 3.43 0.00 -0.16 -1.74 119.26 122.53 3is7 h ALA 104 Ca 0.28 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3is7 h ALA 104 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3is7 h ALA 104 CO -0.04 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 180.54 3is7 h ILE 105 N 0.86 1.28 -0.55 0.00 2.04 -0.53 -0.96 117.51 119.66 3is7 h ILE 105 Ca 0.16 -1.08 0.11 0.00 1.00 0.00 0.00 64.86 65.05 3is7 h ILE 105 Cb 0.52 1.39 -0.10 0.00 -0.74 0.00 0.00 36.82 37.89 3is7 h ILE 105 CO 0.03 0.35 -0.14 0.58 0.00 0.00 0.00 178.15 178.96 3is7 h VAL 106 N 0.32 0.45 -0.26 1.67 2.07 -1.05 -0.90 116.25 118.54 3is7 h VAL 106 Ca 0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 3is7 h VAL 106 Cb 0.54 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3is7 h VAL 106 CO 0.03 0.00 -0.06 -0.74 0.02 0.00 0.00 177.57 176.82 3is7 h HIS 107 N -0.00 0.57 -0.65 1.57 -0.00 -0.68 -2.07 115.15 113.89 3is7 h HIS 107 Ca 0.26 -0.12 0.14 0.00 -0.00 0.00 0.00 60.37 60.65 3is7 h HIS 107 Cb 0.40 -0.14 -0.11 0.00 -0.00 0.00 0.00 27.41 27.57 3is7 h HIS 107 CO -0.46 0.72 0.05 0.00 -0.00 0.00 0.00 177.93 178.23 3is7 h GLU 109 N 0.16 0.88 -0.72 0.00 4.57 -0.91 0.14 114.58 118.69 3is7 h GLU 109 Ca 0.35 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 3is7 h GLU 109 Cb 0.57 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 3is7 h GLU 109 CO -0.53 0.58 0.42 0.37 -1.18 0.00 0.00 179.01 178.67 3is7 h GLN 110 N 0.90 0.99 -0.63 1.92 4.15 -0.37 -2.64 115.11 119.43 3is7 h GLN 110 Ca 0.28 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.60 3is7 h GLN 110 Cb -0.01 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.47 3is7 h GLN 110 CO -0.10 0.71 0.00 1.33 -1.93 0.00 0.00 178.83 178.85 3is7 n VAL 111 N -4.51 1.05 -2.39 2.39 0.24 -0.82 -4.96 118.33 109.33 3is7 n VAL 111 Ca 0.06 -0.88 -0.12 0.00 -2.04 0.00 0.00 64.34 61.36 3is7 n VAL 111 Cb 0.07 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3is7 n VAL 111 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3is7 n HIS 112 N 1.20 -0.75 -2.67 6.34 8.25 -0.31 -4.94 115.22 122.34 3is7 n HIS 112 Ca 0.21 0.11 -0.43 0.00 -0.26 0.00 0.00 57.72 57.35 3is7 n HIS 112 Cb 0.60 -2.75 0.00 0.00 1.12 0.00 0.00 29.99 28.96 3is7 n HIS 112 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3is7 n ASP 113 N -0.35 5.47 0.22 0.41 -0.08 0.34 -4.82 116.55 117.73 3is7 n ASP 113 Ca -0.11 -3.16 0.05 0.00 -1.51 0.00 0.00 54.79 50.07 3is7 n ASP 113 Cb 0.59 -1.44 0.49 0.00 2.34 0.00 0.00 41.12 43.10 3is7 n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3is7 h TYR 114 N 5.96 0.00 -0.20 -0.67 0.05 -1.92 -2.11 116.97 118.08 3is7 h TYR 114 Ca 0.32 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.94 3is7 h TYR 114 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.42 3is7 h TYR 114 CO 1.14 0.24 -0.49 0.28 -1.05 0.00 0.00 178.16 178.27 3is7 h VAL 115 N 0.00 1.32 -0.62 -2.88 2.07 -1.97 -0.18 116.25 113.99 3is7 h VAL 115 Ca -0.00 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 3is7 h VAL 115 Cb 0.44 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3is7 h VAL 115 CO 0.03 0.54 0.30 0.28 0.02 0.00 0.00 177.57 178.74 3is7 h SER 116 N 0.38 0.81 -0.48 0.57 0.02 -1.96 -1.98 113.55 110.91 3is7 h SER 116 Ca -0.01 -0.13 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 3is7 h SER 116 Cb 1.11 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.36 3is7 h SER 116 CO 0.11 0.71 0.02 -0.09 -1.14 0.00 0.00 176.83 176.43 3is7 h ARG 117 N 0.85 0.13 -0.64 3.45 2.43 -1.21 -0.96 114.38 118.43 3is7 h ARG 117 Ca 0.21 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3is7 h ARG 117 Cb 0.11 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3is7 h ARG 117 CO -0.03 0.09 0.27 0.22 -1.51 0.00 0.00 179.97 179.01 3is7 h ASP 118 N 0.14 0.86 -0.43 -3.80 3.58 -0.63 -0.33 116.42 115.81 3is7 h ASP 118 Ca 0.24 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.59 3is7 h ASP 118 Cb 0.36 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 3is7 h ASP 118 CO -0.39 0.78 0.15 0.25 -2.88 0.00 0.00 179.24 177.15 3is7 h LEU 119 N 0.89 0.16 -0.74 2.28 6.46 -1.10 -1.78 115.31 121.47 3is7 h LEU 119 Ca 0.21 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.90 3is7 h LEU 119 Cb 0.17 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3is7 h LEU 119 CO -0.02 0.12 -0.43 -0.07 -0.62 0.00 0.00 178.44 177.43 3is7 h LEU 120 N 0.32 0.48 -0.59 2.25 3.38 -0.44 -2.10 115.31 118.59 3is7 h LEU 120 Ca 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3is7 h LEU 120 Cb 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3is7 h LEU 120 CO -0.20 0.85 0.32 0.50 0.09 0.00 0.00 178.44 179.99 3is7 h LYS 121 N 0.37 0.83 -0.89 1.13 1.63 -0.82 0.14 116.57 118.96 3is7 h LYS 121 Ca 0.03 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 3is7 h LYS 121 Cb 0.90 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.33 3is7 h LYS 121 CO 0.08 0.65 0.46 -0.44 -3.45 0.00 0.00 179.45 176.75 3is7 h ASP 122 N 0.80 1.13 -0.40 4.20 3.32 -1.04 0.05 116.42 124.48 3is7 h ASP 122 Ca 0.21 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3is7 h ASP 122 Cb 0.06 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3is7 h ASP 122 CO -0.03 0.92 0.01 0.40 -1.72 0.00 0.00 179.24 178.82 3is7 h ILE 123 N 1.25 1.24 -0.50 0.35 2.04 -0.90 -2.32 117.51 118.66 3is7 h ILE 123 Ca 0.31 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 3is7 h ILE 123 Cb 0.06 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3is7 h ILE 123 CO -0.05 0.35 -0.01 0.25 0.00 0.00 0.00 178.15 178.69 3is7 h LEU 124 N 0.74 0.88 -0.71 1.44 5.85 0.08 -0.02 115.31 123.56 3is7 h LEU 124 Ca 0.15 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3is7 h LEU 124 Cb 0.43 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3is7 h LEU 124 CO 0.02 0.98 0.22 -0.08 -0.34 0.00 0.00 178.44 179.23 3is7 h GLU 125 N 0.76 1.12 -0.35 1.25 4.81 -0.68 0.43 114.58 121.92 3is7 h GLU 125 Ca 0.14 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 3is7 h GLU 125 Cb 0.53 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3is7 h GLU 125 CO 0.03 0.96 -0.18 1.03 -0.73 0.00 0.00 179.01 180.12 3is7 h SER 126 N 1.06 0.64 -0.09 1.04 0.87 -1.15 -2.09 113.55 113.83 3is7 h SER 126 Ca 0.23 -0.20 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 3is7 h SER 126 Cb 0.31 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3is7 h SER 126 CO -0.01 0.83 -0.51 -0.33 -0.53 0.00 0.00 176.83 176.29 3is7 h GLU 127 N 0.58 0.66 -0.42 2.24 4.39 -0.20 -2.40 114.58 119.42 3is7 h GLU 127 Ca 0.09 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 3is7 h GLU 127 Cb 0.63 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 3is7 h GLU 127 CO 0.04 1.01 0.13 0.93 -1.16 0.00 0.00 179.01 179.96 3is7 h GLU 128 N 0.52 0.61 -0.32 2.33 5.08 -0.72 -1.53 114.58 120.55 3is7 h GLU 128 Ca 0.02 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3is7 h GLU 128 Cb 1.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 3is7 h GLU 128 CO 0.10 0.54 -0.10 0.93 -1.00 0.00 0.00 179.01 179.48 3is7 h GLU 129 N 0.60 0.53 -0.19 2.33 5.08 -1.15 0.41 114.58 122.20 3is7 h GLU 129 Ca 0.14 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3is7 h GLU 129 Cb 0.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3is7 h GLU 129 CO -0.01 0.63 -0.52 1.25 -1.00 0.00 0.00 179.01 179.36 3is7 h HIS 130 N 0.49 0.67 -0.55 4.33 2.76 -0.92 -1.30 115.15 120.63 3is7 h HIS 130 Ca 0.09 -0.23 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 3is7 h HIS 130 Cb 0.48 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 3is7 h HIS 130 CO 0.02 0.95 0.27 0.82 -1.30 0.00 0.00 177.93 178.68 3is7 h ILE 131 N 0.42 1.20 -0.02 6.26 2.04 -0.94 -0.05 117.51 126.41 3is7 h ILE 131 Ca 0.01 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.34 3is7 h ILE 131 Cb 1.06 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3is7 h ILE 131 CO 0.10 0.22 -0.05 -0.78 0.00 0.00 0.00 178.15 177.64 3is7 h ASP 132 N 0.74 -0.16 -0.43 1.72 3.58 -0.66 -1.33 116.42 119.88 3is7 h ASP 132 Ca 0.19 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.75 3is7 h ASP 132 Cb 0.11 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.15 3is7 h ASP 132 CO -0.03 -0.08 -0.09 0.22 -2.88 0.00 0.00 179.24 176.39 3is7 h TYR 133 N -0.08 -0.20 -0.13 0.28 3.20 -0.92 -1.23 116.97 117.89 3is7 h TYR 133 Ca 0.03 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3is7 h TYR 133 Cb 0.13 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3is7 h TYR 133 CO -0.14 -0.17 0.02 -0.07 -1.64 0.00 0.00 178.16 176.17 3is7 h LEU 134 N 0.01 0.20 -1.18 2.82 -0.00 -0.61 -0.23 115.31 116.33 3is7 h LEU 134 Ca 0.21 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 3is7 h LEU 134 Cb 0.31 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 3is7 h LEU 134 CO -0.43 0.40 0.51 -0.33 -0.00 0.00 0.00 178.44 178.59 3is7 h GLU 135 N -0.01 1.07 -0.57 1.13 5.08 -1.18 -1.75 114.58 118.35 3is7 h GLU 135 Ca 0.04 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3is7 h GLU 135 Cb 0.28 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3is7 h GLU 135 CO 0.00 0.72 0.33 1.15 -1.00 0.00 0.00 179.01 180.21 3is7 h THR 136 N 1.10 1.18 -0.61 1.13 2.02 -0.78 -1.63 112.91 115.31 3is7 h THR 136 Ca 0.29 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 3is7 h THR 136 Cb -0.10 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 3is7 h THR 136 CO -0.06 0.19 0.11 1.56 0.37 0.00 0.00 175.52 177.69 3is7 h GLN 137 N 0.77 1.00 -0.44 6.66 1.08 -0.38 0.66 115.11 124.46 3is7 h GLN 137 Ca 0.20 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 3is7 h GLN 137 Cb 0.02 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 3is7 h GLN 137 CO -0.04 0.94 0.05 -0.07 -0.95 0.00 0.00 178.83 178.77 3is7 h LEU 138 N 0.91 0.71 -0.43 1.46 -0.00 -1.24 -0.14 115.31 116.59 3is7 h LEU 138 Ca 0.19 -0.27 0.03 0.00 -0.00 0.00 0.00 57.88 57.82 3is7 h LEU 138 Cb 0.42 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 3is7 h LEU 138 CO 0.01 0.81 0.23 1.23 -0.00 0.00 0.00 178.44 180.72 3is7 h GLY 139 N 0.59 0.59 1.19 0.83 0.00 -1.00 -2.32 103.07 102.96 3is7 h GLY 139 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.31 3is7 h GLY 139 CO 0.01 0.13 0.53 1.41 0.00 0.00 0.00 176.54 178.62 3is7 h LEU 140 N 0.47 0.90 -0.69 3.11 3.38 -0.64 -1.21 115.31 120.62 3is7 h LEU 140 Ca 0.18 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.23 3is7 h LEU 140 Cb 0.05 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 3is7 h LEU 140 CO -0.11 0.64 0.32 0.40 0.09 0.00 0.00 178.44 179.78 3is7 h ILE 141 N 1.06 0.81 -0.65 1.22 2.04 -0.48 -0.97 117.51 120.53 3is7 h ILE 141 Ca 0.30 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 3is7 h ILE 141 Cb -0.08 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 3is7 h ILE 141 CO -0.07 0.10 0.10 1.56 0.00 0.00 0.00 178.15 179.84 3is7 h GLN 142 N 0.53 1.08 0.13 2.37 1.08 -1.00 -1.67 115.11 117.63 3is7 h GLN 142 Ca 0.35 -0.29 -0.29 0.00 -1.45 0.00 0.00 58.65 56.97 3is7 h GLN 142 Cb 0.40 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3is7 h GLN 142 CO -0.29 0.99 -1.35 0.87 -0.95 0.00 0.00 178.83 178.09 3is7 h LYS 143 N 1.01 0.27 0.00 1.46 1.57 -0.48 -3.34 116.57 117.06 3is7 h LYS 143 Ca 0.20 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3is7 h LYS 143 Cb 0.44 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3is7 h LYS 143 CO 0.01 1.19 -0.52 1.33 -0.57 0.00 0.00 179.45 180.89 3is7 n VAL 144 N -3.51 0.00 0.00 0.50 0.24 -0.44 -5.08 118.33 110.04 3is7 n VAL 144 Ca -0.11 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3is7 n VAL 144 Cb 1.03 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.40 3is7 n VAL 144 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3is7 n GLY 145 N 1.26 0.27 0.11 7.63 0.00 -0.63 -4.38 105.19 109.45 3is7 n GLY 145 Ca 0.02 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 3is7 n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3is7 h LEU 146 N 0.00 0.23 -0.77 0.99 5.85 -1.89 -0.25 115.31 119.47 3is7 h LEU 146 Ca 0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 3is7 h LEU 146 Cb 0.00 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3is7 h LEU 146 CO 0.00 0.24 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.00 3is7 h GLU 147 N 0.20 0.91 -0.33 1.25 5.08 -1.94 -0.47 114.58 119.29 3is7 h GLU 147 Ca 0.07 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 3is7 h GLU 147 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3is7 h GLU 147 CO -0.01 0.92 0.02 -0.91 -1.00 0.00 0.00 179.01 178.02 3is7 h ASN 148 N 0.84 0.56 -0.44 1.42 2.35 -1.75 -0.51 115.58 118.05 3is7 h ASN 148 Ca 0.15 -0.29 0.08 0.00 -0.55 0.00 0.00 56.30 55.69 3is7 h ASN 148 Cb 0.52 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.67 3is7 h ASN 148 CO 0.03 0.71 0.02 0.22 -1.65 0.00 0.00 177.43 176.76 3is7 h TYR 149 N 0.39 0.02 -0.17 1.19 3.20 -0.69 -0.56 116.97 120.35 3is7 h TYR 149 Ca 0.10 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.79 3is7 h TYR 149 Cb 0.41 0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.75 3is7 h TYR 149 CO 0.03 -0.07 -0.70 -0.07 -1.64 0.00 0.00 178.16 175.71 3is7 h LEU 150 N 0.14 0.90 -0.53 2.82 3.38 -0.99 -2.69 115.31 118.33 3is7 h LEU 150 Ca 0.22 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.66 3is7 h LEU 150 Cb 0.31 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3is7 h LEU 150 CO -0.34 1.37 0.16 -0.61 0.09 0.00 0.00 178.44 179.10 3is7 h GLN 151 N 0.49 0.30 0.00 1.13 4.15 -0.74 0.71 115.11 121.15 3is7 h GLN 151 Ca -0.04 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3is7 h GLN 151 Cb 1.33 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.95 3is7 h GLN 151 CO 0.15 0.20 0.00 0.43 -1.93 0.00 0.00 178.83 177.68 3is7 n SER 152 N -5.06 0.00 -0.17 -0.69 7.64 -0.25 -2.33 113.62 112.76 3is7 n SER 152 Ca 0.07 0.42 0.02 0.00 1.01 0.00 0.00 58.87 60.38 3is7 n SER 152 Cb 0.25 -0.43 0.03 0.00 -1.01 0.00 0.00 64.21 63.05 3is7 n SER 152 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3is7 n HIS 153 N -1.43 0.09 -0.16 1.43 8.25 0.21 -4.63 115.22 118.97 3is7 n HIS 153 Ca 0.01 -0.31 -0.09 0.00 -0.26 0.00 0.00 57.72 57.07 3is7 n HIS 153 Cb 0.03 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.12 3is7 n HIS 153 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3is7 h MET 154 N 0.64 0.74 -5.70 -0.41 2.86 -1.13 -1.14 114.93 110.79 3is7 h MET 154 Ca 0.00 -0.17 -0.66 0.00 -2.06 0.00 0.00 59.70 56.81 3is7 h MET 154 Cb 0.41 -0.10 -0.15 0.00 0.06 0.00 0.00 31.60 31.82 3is7 h MET 154 CO 0.00 0.72 -0.59 -1.01 1.06 0.00 0.00 176.91 177.09 3is7 s HIS 155 N -5.34 3.23 -2.00 -0.22 3.76 -1.26 -2.52 115.29 110.94 3is7 s HIS 155 Ca -0.13 0.16 0.09 0.00 -0.15 0.00 0.00 55.06 55.03 3is7 s HIS 155 Cb 0.11 -1.89 0.51 0.00 1.11 0.00 0.00 32.58 32.42 3is7 s HIS 155 CO 0.78 0.39 0.96 0.39 -0.85 0.00 0.00 174.74 176.41