#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 6.55 0.17 1.61 2.15 -1.26 -4.93 116.67 120.96 3is7 s ASP 4 Ca 0.00 2.68 -0.15 0.00 0.43 0.00 0.00 52.55 55.52 3is7 s ASP 4 Cb 0.00 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 40.08 3is7 s ASP 4 CO 0.00 -0.84 1.82 0.11 -0.17 0.00 0.00 175.17 176.10 3is7 h LYS 5 N 6.42 0.61 -0.18 4.34 1.57 -1.99 -0.88 116.57 126.47 3is7 h LYS 5 Ca -0.43 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.14 3is7 h LYS 5 Cb 1.21 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 3is7 h LYS 5 CO 0.89 0.40 -0.58 0.87 -0.57 0.00 0.00 179.45 180.47 3is7 h LYS 6 N 0.63 0.57 -0.28 3.15 1.57 -1.98 -1.10 116.57 119.13 3is7 h LYS 6 Ca 0.18 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3is7 h LYS 6 Cb -0.04 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3is7 h LYS 6 CO -0.05 0.99 0.04 0.28 -0.57 0.00 0.00 179.45 180.14 3is7 h VAL 7 N 0.43 0.86 -0.74 0.50 2.07 -1.82 0.25 116.25 117.80 3is7 h VAL 7 Ca 0.00 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3is7 h VAL 7 Cb 1.13 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3is7 h VAL 7 CO 0.11 0.03 0.44 0.40 0.02 0.00 0.00 177.57 178.57 3is7 h ILE 8 N 0.14 1.02 -0.54 4.57 2.04 -0.91 0.20 117.51 124.04 3is7 h ILE 8 Ca 0.13 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3is7 h ILE 8 Cb 0.14 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 3is7 h ILE 8 CO -0.18 0.15 0.30 1.56 0.00 0.00 0.00 178.15 179.98 3is7 h GLN 9 N 0.82 0.74 -0.48 2.37 4.20 -0.79 0.58 115.11 122.56 3is7 h GLN 9 Ca 0.32 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 3is7 h GLN 9 Cb 0.14 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3is7 h GLN 9 CO -0.16 0.56 0.26 0.45 -0.67 0.00 0.00 178.83 179.27 3is7 h HIS 10 N 0.72 0.66 -0.57 2.96 3.86 0.33 -1.55 115.15 121.56 3is7 h HIS 10 Ca 0.19 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 3is7 h HIS 10 Cb 0.03 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 3is7 h HIS 10 CO -0.02 0.50 0.38 -0.07 0.86 0.00 0.00 177.93 179.57 3is7 h LEU 11 N 0.63 0.65 -1.97 2.43 3.38 -0.33 0.62 115.31 120.72 3is7 h LEU 11 Ca 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3is7 h LEU 11 Cb 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3is7 h LEU 11 CO -0.03 0.47 -0.02 0.78 0.09 0.00 0.00 178.44 179.73 3is7 h ASN 12 N 0.76 0.00 0.21 -0.43 2.35 -0.74 0.14 115.58 117.88 3is7 h ASN 12 Ca 0.21 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.68 3is7 h ASN 12 Cb -0.08 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.33 3is7 h ASN 12 CO -0.05 0.02 -1.26 0.50 -1.65 0.00 0.00 177.43 174.98 3is7 h LYS 13 N 0.00 0.44 -0.62 0.81 3.64 -0.20 -0.79 116.57 119.85 3is7 h LYS 13 Ca -0.00 -0.76 0.05 0.00 -1.27 0.00 0.00 60.65 58.67 3is7 h LYS 13 Cb 0.04 0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 3is7 h LYS 13 CO 0.00 1.36 0.35 0.82 -2.27 0.00 0.00 179.45 179.71 3is7 h ILE 14 N -0.05 0.99 -0.28 2.00 1.08 -0.55 -2.02 117.51 118.67 3is7 h ILE 14 Ca -0.22 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 3is7 h ILE 14 Cb 1.97 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.96 3is7 h ILE 14 CO 0.22 0.12 0.05 0.25 -0.69 0.00 0.00 178.15 178.10 3is7 h LEU 15 N 0.66 -0.01 -1.11 1.44 5.85 -0.66 -0.80 115.31 120.69 3is7 h LEU 15 Ca 0.27 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.16 3is7 h LEU 15 Cb 0.14 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 3is7 h LEU 15 CO -0.16 0.03 0.61 1.23 -0.34 0.00 0.00 178.44 179.81 3is7 h GLY 16 N 0.15 1.48 1.04 3.75 0.00 -0.79 0.24 103.07 108.94 3is7 h GLY 16 Ca 0.13 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3is7 h GLY 16 CO -0.18 0.16 0.26 3.43 0.00 0.00 0.00 176.54 180.22 3is7 h ASN 17 N 0.92 1.04 -0.52 0.19 2.35 -0.59 -2.55 115.58 116.43 3is7 h ASN 17 Ca 0.47 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 3is7 h ASN 17 Cb 0.51 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3is7 h ASN 17 CO -0.23 0.95 0.07 -0.33 -1.65 0.00 0.00 177.43 176.23 3is7 h GLU 18 N 1.07 0.92 -0.35 0.81 4.39 0.24 -1.41 114.58 120.24 3is7 h GLU 18 Ca 0.24 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 3is7 h GLU 18 Cb 0.26 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3is7 h GLU 18 CO -0.01 0.87 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.49 3is7 h LEU 19 N 0.86 0.63 0.05 1.33 3.38 -0.82 -0.58 115.31 120.15 3is7 h LEU 19 Ca 0.17 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3is7 h LEU 19 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3is7 h LEU 19 CO 0.01 0.80 -0.02 0.40 0.09 0.00 0.00 178.44 179.72 3is7 h ILE 20 N 0.58 1.05 -0.82 1.22 2.04 -1.16 -2.99 117.51 117.43 3is7 h ILE 20 Ca 0.10 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 3is7 h ILE 20 Cb 0.59 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 3is7 h ILE 20 CO 0.04 0.08 0.49 0.00 0.00 0.00 0.00 178.15 178.76 3is7 h ALA 21 N 0.75 1.04 -0.25 1.87 0.00 -0.86 -0.94 119.26 120.87 3is7 h ALA 21 Ca -0.01 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3is7 h ALA 21 Cb 0.17 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 3is7 h ALA 21 CO 0.01 0.50 -0.19 0.82 0.00 0.00 0.00 179.25 180.39 3is7 h ILE 22 N 1.12 0.48 -0.29 0.00 2.04 -1.09 0.14 117.51 119.90 3is7 h ILE 22 Ca 0.29 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.05 3is7 h ILE 22 Cb -0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3is7 h ILE 22 CO -0.06 0.00 -0.22 0.78 0.00 0.00 0.00 178.15 178.65 3is7 h ASN 23 N -0.18 0.70 -0.23 1.72 4.21 -1.35 -0.80 115.58 119.65 3is7 h ASN 23 Ca 0.14 -0.44 -0.03 0.00 1.21 0.00 0.00 56.30 57.18 3is7 h ASN 23 Cb 0.39 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3is7 h ASN 23 CO -0.36 1.00 0.03 -0.61 -1.29 0.00 0.00 177.43 176.20 3is7 h GLN 24 N 0.41 0.38 -0.52 0.81 4.15 -1.00 -1.68 115.11 117.66 3is7 h GLN 24 Ca 0.06 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 3is7 h GLN 24 Cb 0.77 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 3is7 h GLN 24 CO 0.06 0.53 -0.11 1.88 -1.93 0.00 0.00 178.83 179.26 3is7 h TYR 25 N 0.18 1.08 -0.50 3.99 0.05 -0.74 -1.36 116.97 119.67 3is7 h TYR 25 Ca 0.07 -0.22 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 3is7 h TYR 25 Cb 0.34 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 3is7 h TYR 25 CO 0.02 1.01 0.03 0.35 -1.05 0.00 0.00 178.16 178.53 3is7 h PHE 26 N 0.86 0.86 -0.13 4.88 3.04 -0.94 -0.44 116.94 125.08 3is7 h PHE 26 Ca 0.14 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 3is7 h PHE 26 Cb 0.66 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.93 3is7 h PHE 26 CO 0.04 0.78 -0.40 1.25 -2.02 0.00 0.00 178.31 177.96 3is7 h LEU 27 N 0.77 0.59 -0.55 0.59 5.85 -1.21 -2.10 115.31 119.24 3is7 h LEU 27 Ca 0.15 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.31 3is7 h LEU 27 Cb 0.42 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3is7 h LEU 27 CO 0.01 1.08 0.32 0.45 -0.34 0.00 0.00 178.44 179.96 3is7 h HIS 28 N 0.12 0.59 -0.33 1.25 3.86 -1.13 0.29 115.15 119.80 3is7 h HIS 28 Ca -0.01 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.29 3is7 h HIS 28 Cb 1.02 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 29.23 3is7 h HIS 28 CO 0.11 0.32 -0.16 1.03 0.86 0.00 0.00 177.93 180.09 3is7 h SER 29 N 0.63 -0.54 0.64 2.45 0.87 -0.98 0.48 113.55 117.10 3is7 h SER 29 Ca 0.23 0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3is7 h SER 29 Cb 0.07 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 3is7 h SER 29 CO -0.12 -0.19 -0.35 0.03 -0.53 0.00 0.00 176.83 175.67 3is7 h ARG 30 N -0.11 0.00 -0.04 2.24 -0.00 -0.69 0.77 114.38 116.54 3is7 h ARG 30 Ca 0.17 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.64 3is7 h ARG 30 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.33 3is7 h ARG 30 CO -0.40 0.35 -0.01 0.52 0.00 0.00 0.00 179.97 180.42 3is7 h MET 31 N 0.00 0.09 -0.95 0.04 2.86 -0.49 0.10 114.93 116.58 3is7 h MET 31 Ca -0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3is7 h MET 31 Cb 0.76 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 3is7 h MET 31 CO 0.04 0.44 0.58 -1.49 1.06 0.00 0.00 176.91 177.54 3is7 h TRP 32 N -0.27 1.25 -0.54 -0.22 6.55 -0.63 -0.58 115.95 121.50 3is7 h TRP 32 Ca 0.01 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 3is7 h TRP 32 Cb 0.41 -0.41 -0.03 0.00 -0.86 0.00 0.00 29.16 28.27 3is7 h TRP 32 CO 0.06 0.82 0.31 -0.91 -1.05 0.00 0.00 178.44 177.66 3is7 h ASN 33 N 1.31 0.67 -0.34 -3.49 -0.26 -0.68 0.38 115.58 113.17 3is7 h ASN 33 Ca 0.34 -0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.98 3is7 h ASN 33 Cb -0.07 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 3is7 h ASN 33 CO -0.07 0.56 0.15 -0.78 -1.06 0.00 0.00 177.43 176.24 3is7 h ASP 34 N 0.73 0.50 0.13 5.81 3.58 -0.05 -1.50 116.42 125.63 3is7 h ASP 34 Ca 0.19 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3is7 h ASP 34 Cb 0.03 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.95 3is7 h ASP 34 CO -0.03 0.47 -0.03 0.79 -2.88 0.00 0.00 179.24 177.56 3is7 n TRP 35 N -4.38 0.00 -1.01 0.28 8.01 -0.29 -4.88 117.44 115.17 3is7 n TRP 35 Ca 0.03 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.21 3is7 n TRP 35 Cb 0.15 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 1.13 0.41 3.12 6.99 0.00 -0.57 -4.97 105.19 111.29 3is7 n GLY 36 Ca 0.20 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.02 6.07 0.16 0.99 4.77 0.07 -4.55 117.00 124.48 3is7 n LEU 37 Ca -0.00 -5.16 0.02 0.00 -0.03 0.00 0.00 56.01 50.84 3is7 n LEU 37 Cb 0.01 -1.34 0.25 0.00 -2.33 0.00 0.00 43.42 40.01 3is7 n LEU 37 CO 0.00 1.58 0.59 0.11 -1.33 0.00 0.00 177.39 178.34 3is7 h LYS 38 N 5.84 0.00 -0.35 3.23 1.57 -1.05 -1.49 116.57 124.33 3is7 h LYS 38 Ca 0.19 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 3is7 h LYS 38 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3is7 h LYS 38 CO 1.22 0.50 -0.33 -0.09 -0.57 0.00 0.00 179.45 180.17 3is7 h ARG 39 N 0.00 0.77 -0.29 3.15 2.43 -1.42 -0.61 114.38 118.42 3is7 h ARG 39 Ca -0.00 -0.37 -0.18 0.00 -0.81 0.00 0.00 59.98 58.61 3is7 h ARG 39 Cb 0.99 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3is7 h ARG 39 CO 0.06 0.99 -0.54 -0.07 -1.51 0.00 0.00 179.97 178.91 3is7 h LEU 40 N 0.65 0.95 -0.32 3.80 3.38 -1.58 -2.07 115.31 120.11 3is7 h LEU 40 Ca 0.07 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.58 3is7 h LEU 40 Cb 0.88 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3is7 h LEU 40 CO 0.08 1.30 0.05 1.23 0.09 0.00 0.00 178.44 181.19 3is7 h GLY 41 N 0.73 0.36 0.87 0.83 0.00 -0.99 -1.98 103.07 102.88 3is7 h GLY 41 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3is7 h GLY 41 CO 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 176.54 176.69 3is7 h ALA 42 N 1.25 0.28 -0.90 3.60 0.00 -1.10 -1.33 119.26 121.06 3is7 h ALA 42 Ca 0.15 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3is7 h ALA 42 Cb 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3is7 h ALA 42 CO -0.21 -0.10 0.59 1.25 0.00 0.00 0.00 179.25 180.78 3is7 h HIS 43 N 0.17 1.09 -0.01 0.00 6.17 -1.25 -1.84 115.15 119.49 3is7 h HIS 43 Ca 0.07 0.03 -0.21 0.00 0.71 0.00 0.00 60.37 60.96 3is7 h HIS 43 Cb 0.23 -0.37 -0.00 0.00 2.52 0.00 0.00 27.41 29.79 3is7 h HIS 43 CO 0.00 0.63 -0.90 1.49 0.71 0.00 0.00 177.93 179.86 3is7 h GLU 44 N 1.13 0.34 -0.50 5.26 4.57 -1.34 -1.04 114.58 123.00 3is7 h GLU 44 Ca 0.36 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3is7 h GLU 44 Cb 0.02 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3is7 h GLU 44 CO -0.11 1.04 0.30 -0.92 -1.18 0.00 0.00 179.01 178.15 3is7 h TYR 45 N 0.19 0.57 -0.68 0.92 3.20 -0.93 -1.19 116.97 119.05 3is7 h TYR 45 Ca -0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.87 3is7 h TYR 45 Cb 1.53 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.57 3is7 h TYR 45 CO 0.05 0.33 0.40 0.45 -1.64 0.00 0.00 178.16 177.75 3is7 h HIS 46 N 0.60 0.75 -0.85 -3.82 3.86 -1.05 -0.50 115.15 114.14 3is7 h HIS 46 Ca 0.20 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 3is7 h HIS 46 Cb 0.01 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 3is7 h HIS 46 CO -0.06 0.39 0.56 0.93 0.86 0.00 0.00 177.93 180.61 3is7 h GLU 47 N 0.76 1.06 -0.03 2.45 4.39 -0.79 0.16 114.58 122.58 3is7 h GLU 47 Ca 0.29 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 3is7 h GLU 47 Cb 0.11 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3is7 h GLU 47 CO -0.15 0.70 -0.00 1.03 -1.16 0.00 0.00 179.01 179.44 3is7 h SER 48 N 1.09 0.06 -0.94 1.42 0.87 0.05 -2.22 113.55 113.89 3is7 h SER 48 Ca 0.32 -0.32 0.13 0.00 -1.23 0.00 0.00 61.79 60.70 3is7 h SER 48 Cb -0.04 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 61.81 3is7 h SER 48 CO -0.09 0.37 0.56 0.40 -0.53 0.00 0.00 176.83 177.54 3is7 h ILE 49 N -0.24 0.84 -0.61 2.23 1.08 -0.86 0.00 117.51 119.95 3is7 h ILE 49 Ca 0.01 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 3is7 h ILE 49 Cb 0.33 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 3is7 h ILE 49 CO 0.00 0.15 0.17 0.44 -0.69 0.00 0.00 178.15 178.23 3is7 h ASP 50 N 0.84 0.86 0.06 1.72 3.32 -0.61 -1.78 116.42 120.84 3is7 h ASP 50 Ca 0.48 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 57.22 3is7 h ASP 50 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3is7 h ASP 50 CO -0.30 0.82 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.15 3is7 h GLU 51 N 0.89 0.52 -0.87 3.56 4.39 -0.63 -1.91 114.58 120.53 3is7 h GLU 51 Ca 0.20 -0.33 0.07 0.00 0.34 0.00 0.00 59.36 59.64 3is7 h GLU 51 Cb 0.28 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 3is7 h GLU 51 CO -0.01 0.94 0.54 0.52 -1.16 0.00 0.00 179.01 179.84 3is7 h MET 52 N 0.40 0.93 -0.21 2.33 2.86 -0.50 -0.85 114.93 119.90 3is7 h MET 52 Ca 0.01 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 3is7 h MET 52 Cb 1.10 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 3is7 h MET 52 CO 0.10 0.61 -0.52 0.87 1.06 0.00 0.00 176.91 179.04 3is7 h LYS 53 N 0.96 0.60 -0.91 1.72 1.57 -0.86 -2.01 116.57 117.64 3is7 h LYS 53 Ca 0.39 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3is7 h LYS 53 Cb 0.23 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3is7 h LYS 53 CO -0.19 0.97 0.52 0.45 -0.57 0.00 0.00 179.45 180.63 3is7 h HIS 54 N 0.46 1.22 -0.63 -1.35 3.86 -1.01 -2.64 115.15 115.06 3is7 h HIS 54 Ca 0.02 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3is7 h HIS 54 Cb 1.07 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 3is7 h HIS 54 CO 0.05 0.83 0.37 0.00 0.86 0.00 0.00 177.93 180.04 3is7 h ALA 55 N 1.28 0.80 -0.21 2.45 0.00 -0.97 -0.05 119.26 122.58 3is7 h ALA 55 Ca 0.32 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3is7 h ALA 55 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3is7 h ALA 55 CO -0.06 0.29 -0.08 0.22 0.00 0.00 0.00 179.25 179.62 3is7 h ASP 56 N 0.86 -0.28 -0.82 0.00 3.58 -1.22 0.14 116.42 118.68 3is7 h ASP 56 Ca 0.23 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 3is7 h ASP 56 Cb -0.01 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 3is7 h ASP 56 CO -0.04 -0.11 0.39 0.11 -2.88 0.00 0.00 179.24 176.71 3is7 h LYS 57 N -0.05 1.19 -0.63 0.28 1.57 -1.14 -0.52 116.57 117.27 3is7 h LYS 57 Ca 0.11 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3is7 h LYS 57 Cb 0.21 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3is7 h LYS 57 CO -0.24 0.92 0.35 -0.07 -0.57 0.00 0.00 179.45 179.84 3is7 h LEU 58 N 1.17 0.79 -0.20 2.94 3.38 -0.43 -0.88 115.31 122.07 3is7 h LEU 58 Ca 0.28 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3is7 h LEU 58 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3is7 h LEU 58 CO -0.03 0.65 0.13 0.40 0.09 0.00 0.00 178.44 179.68 3is7 h ILE 59 N 0.86 1.07 -0.72 1.22 2.04 -0.25 -0.57 117.51 121.15 3is7 h ILE 59 Ca 0.22 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.93 3is7 h ILE 59 Cb 0.04 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3is7 h ILE 59 CO -0.04 0.07 0.46 -0.33 0.00 0.00 0.00 178.15 178.31 3is7 h GLU 60 N 0.26 0.96 -0.42 2.37 5.08 -1.00 -1.23 114.58 120.61 3is7 h GLU 60 Ca 0.07 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3is7 h GLU 60 Cb -0.00 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3is7 h GLU 60 CO -0.01 0.66 0.06 -0.09 -1.00 0.00 0.00 179.01 178.62 3is7 h ARG 61 N 0.98 0.70 -0.35 2.33 9.65 -0.84 -1.90 114.38 124.94 3is7 h ARG 61 Ca 0.26 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3is7 h ARG 61 Cb -0.08 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 3is7 h ARG 61 CO -0.05 0.74 0.23 0.82 2.80 0.00 0.00 179.97 184.52 3is7 h ILE 62 N 0.56 1.09 -0.78 1.20 2.04 -0.91 -1.92 117.51 118.79 3is7 h ILE 62 Ca 0.13 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.85 3is7 h ILE 62 Cb 0.39 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3is7 h ILE 62 CO 0.01 0.09 0.50 -0.07 0.00 0.00 0.00 178.15 178.68 3is7 h LEU 63 N 0.48 0.83 -0.55 1.44 4.07 -1.17 -1.15 115.31 119.27 3is7 h LEU 63 Ca 0.13 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.14 3is7 h LEU 63 Cb -0.06 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.45 3is7 h LEU 63 CO -0.03 0.58 0.28 0.15 -1.08 0.00 0.00 178.44 178.33 3is7 h PHE 64 N 0.98 0.51 0.00 1.13 3.57 -1.01 -2.00 116.94 120.12 3is7 h PHE 64 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.83 3is7 h PHE 64 Cb -0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3is7 h PHE 64 CO -0.03 0.24 0.00 1.28 -2.23 0.00 0.00 178.31 177.57 3is7 n LEU 65 N -4.87 0.00 -0.64 0.59 4.77 -0.75 -4.89 117.00 111.21 3is7 n LEU 65 Ca 0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 3is7 n LEU 65 Cb 0.15 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3is7 n LEU 65 CO 0.28 0.00 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.65 3is7 n GLU 66 N -0.91 -0.49 -2.63 3.23 1.02 -0.75 -3.31 120.64 116.80 3is7 n GLU 66 Ca 0.15 0.46 -0.22 0.00 -0.02 0.00 0.00 57.16 57.53 3is7 n GLU 66 Cb 0.07 -4.29 0.07 0.00 -0.02 0.00 0.00 31.44 27.27 3is7 n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3is7 s GLY 67 N -2.79 1.79 -0.35 0.62 0.00 -0.47 -5.01 107.32 101.11 3is7 s GLY 67 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 44.72 43.08 3is7 s GLY 67 CO 0.00 -1.13 0.15 1.08 0.00 0.00 0.00 173.10 173.20 3is7 s LEU 68 N -4.94 4.42 0.25 0.66 1.43 -1.26 -4.24 118.68 115.00 3is7 s LEU 68 Ca 0.62 -0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 3is7 s LEU 68 Cb -0.08 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 3is7 s LEU 68 CO 0.41 -0.33 1.34 -2.84 0.23 0.00 0.00 176.35 175.16 3is7 s PRO 69 N 1.49 4.36 -0.41 1.29 0.02 -1.26 -4.98 135.00 135.51 3is7 s PRO 69 Ca 0.01 2.15 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 3is7 s PRO 69 Cb -0.19 -3.14 0.04 0.00 0.02 0.00 0.00 34.50 31.23 3is7 s PRO 69 CO 0.05 -0.26 0.26 1.21 -0.33 0.00 0.00 177.00 177.93 3is7 s ASN 70 N 0.10 5.85 0.00 2.53 3.84 -1.26 -4.86 114.94 121.14 3is7 s ASN 70 Ca 0.55 -1.14 0.07 0.00 0.21 0.00 0.00 52.86 52.55 3is7 s ASN 70 Cb -0.39 -2.07 0.14 0.00 -0.55 0.00 0.00 41.25 38.39 3is7 s ASN 70 CO 0.43 -0.47 0.98 0.18 -2.79 0.00 0.00 177.10 175.43 3is7 n LEU 71 N 5.04 2.18 -0.01 3.21 4.32 -1.26 -4.60 117.00 125.88 3is7 n LEU 71 Ca -0.11 -1.59 -0.16 0.00 -0.02 0.00 0.00 56.01 54.13 3is7 n LEU 71 Cb 0.45 -0.09 -0.14 0.00 -1.62 0.00 0.00 43.42 42.02 3is7 n LEU 71 CO 0.40 0.51 -0.70 1.67 -1.22 0.00 0.00 177.39 178.05 3is7 n GLN 72 N 0.25 0.71 -2.99 3.23 -0.06 -1.26 -4.82 117.38 112.43 3is7 n GLN 72 Ca 0.06 0.27 -0.43 0.00 -2.00 0.00 0.00 57.00 54.90 3is7 n GLN 72 Cb 0.29 -1.74 -0.06 0.00 -4.06 0.00 0.00 30.24 24.67 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 -6.64 6.41 -0.26 1.69 1.01 -1.26 -5.01 116.67 112.61 3is7 s ASP 73 Ca -0.15 -0.11 -0.03 0.00 0.71 0.00 0.00 52.55 52.97 3is7 s ASP 73 Cb 0.07 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.65 3is7 s ASP 73 CO 0.79 -0.88 -0.03 -0.22 0.21 0.00 0.00 175.17 175.04 3is7 s LEU 74 N 3.20 3.30 0.00 1.23 2.96 -1.26 -4.86 118.68 123.25 3is7 s LEU 74 Ca 0.29 -0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 3is7 s LEU 74 Cb -0.12 -1.71 0.09 0.00 0.50 0.00 0.00 46.19 44.94 3is7 s LEU 74 CO 0.22 -0.13 0.46 0.61 -1.32 0.00 0.00 176.35 176.18 3is7 n GLY 75 N 4.72 -1.65 3.71 7.98 0.00 -1.26 -4.98 105.19 113.70 3is7 n GLY 75 Ca -0.16 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 -4.01 4.48 0.03 1.61 2.47 -1.26 -4.89 119.74 118.17 3is7 s LYS 76 Ca 0.27 1.54 -0.25 0.00 -1.56 0.00 0.00 55.97 55.98 3is7 s LYS 76 Cb -0.01 -3.45 -0.05 0.00 -1.46 0.00 0.00 37.83 32.86 3is7 s LYS 76 CO 0.19 -0.18 0.76 -0.51 0.16 0.00 0.00 175.35 175.77 3is7 s LEU 77 N 1.27 4.43 -0.80 5.43 1.02 -1.26 -5.01 118.68 123.76 3is7 s LEU 77 Ca 0.54 1.41 -0.17 0.00 0.02 0.00 0.00 54.13 55.93 3is7 s LEU 77 Cb -0.23 -3.21 0.16 0.00 0.02 0.00 0.00 46.19 42.92 3is7 s LEU 77 CO 0.26 -0.00 0.88 -0.76 0.02 0.00 0.00 176.35 176.75 3is7 s LEU 78 N 0.07 5.78 -0.25 1.79 1.43 -1.26 -5.02 118.68 121.21 3is7 s LEU 78 Ca 0.39 -2.12 -0.14 0.00 -1.03 0.00 0.00 54.13 51.23 3is7 s LEU 78 Cb -0.20 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 3is7 s LEU 78 CO 0.22 -0.90 0.32 -0.63 0.23 0.00 0.00 176.35 175.60 3is7 s ILE 79 N 1.76 5.23 0.64 -0.59 -1.09 -1.26 -4.72 121.20 121.16 3is7 s ILE 79 Ca 0.21 0.49 -0.02 0.00 -2.23 0.00 0.00 60.65 59.10 3is7 s ILE 79 Cb -0.12 -3.65 0.06 0.00 -1.58 0.00 0.00 42.46 37.17 3is7 s ILE 79 CO -0.05 0.23 0.91 -0.83 -1.23 0.00 0.00 174.94 173.96 3is7 s GLY 80 N 1.40 1.77 0.00 6.18 0.00 -1.26 -4.99 107.32 110.41 3is7 s GLY 80 Ca 0.14 -1.24 0.07 0.00 0.00 0.00 0.00 44.72 43.69 3is7 s GLY 80 CO 0.09 -0.86 0.44 1.18 0.00 0.00 0.00 173.10 173.95 3is7 n GLU 81 N -2.67 3.27 -4.03 2.90 1.02 -1.26 -4.77 120.64 115.11 3is7 n GLU 81 Ca 0.09 -0.30 -0.12 0.00 -0.02 0.00 0.00 57.16 56.82 3is7 n GLU 81 Cb 0.60 -0.93 -0.04 0.00 -0.02 0.00 0.00 31.44 31.05 3is7 n GLU 81 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3is7 s ASN 82 N -1.37 0.37 0.17 1.62 2.20 -1.26 -5.04 114.94 111.63 3is7 s ASN 82 Ca 0.05 -1.22 -0.15 0.00 -0.94 0.00 0.00 52.86 50.60 3is7 s ASN 82 Cb 0.06 0.64 0.05 0.00 -2.00 0.00 0.00 41.25 39.99 3is7 s ASN 82 CO 0.23 -1.25 1.82 0.74 -2.94 0.00 0.00 177.10 175.71 3is7 h THR 83 N 2.18 1.11 -0.59 0.54 2.02 -1.99 -0.93 112.91 115.25 3is7 h THR 83 Ca -0.28 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 66.74 3is7 h THR 83 Cb 1.25 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 3is7 h THR 83 CO 0.38 0.11 0.31 -0.61 0.37 0.00 0.00 175.52 176.08 3is7 h GLN 84 N 0.62 0.56 0.08 6.66 5.75 -2.00 -1.54 115.11 125.24 3is7 h GLN 84 Ca 0.18 -0.03 -0.25 0.00 -0.15 0.00 0.00 58.65 58.39 3is7 h GLN 84 Cb -0.05 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.37 3is7 h GLN 84 CO -0.05 0.37 -1.11 0.93 -2.65 0.00 0.00 178.83 176.32 3is7 h GLU 85 N 0.58 0.27 -0.55 1.69 5.08 -1.88 -2.74 114.58 117.03 3is7 h GLU 85 Ca 0.26 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3is7 h GLU 85 Cb 0.17 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3is7 h GLU 85 CO -0.18 1.14 0.35 0.52 -1.00 0.00 0.00 179.01 179.85 3is7 h MET 86 N 0.11 0.73 -0.30 2.33 2.86 -0.82 -1.15 114.93 118.68 3is7 h MET 86 Ca -0.10 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3is7 h MET 86 Cb 1.81 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 33.29 3is7 h MET 86 CO 0.18 0.50 0.14 -0.07 1.06 0.00 0.00 176.91 178.72 3is7 h LEU 87 N 0.74 0.40 -0.64 1.22 3.38 -1.30 -2.07 115.31 117.04 3is7 h LEU 87 Ca 0.20 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3is7 h LEU 87 Cb -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3is7 h LEU 87 CO -0.04 0.43 0.42 -0.61 0.09 0.00 0.00 178.44 178.73 3is7 h GLN 88 N 0.35 0.84 -0.76 1.13 5.75 -1.45 0.14 115.11 121.12 3is7 h GLN 88 Ca 0.10 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 3is7 h GLN 88 Cb 0.13 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 3is7 h GLN 88 CO -0.01 0.56 0.46 0.00 -2.65 0.00 0.00 178.83 177.19 3is7 h ASP 90 N 0.87 0.73 -0.64 0.00 3.32 -0.86 -0.00 116.42 119.83 3is7 h ASP 90 Ca 0.33 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3is7 h ASP 90 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3is7 h ASP 90 CO -0.15 0.64 0.34 0.25 -1.72 0.00 0.00 179.24 178.59 3is7 h LEU 91 N 0.77 0.81 -0.57 1.55 5.85 -0.16 -0.54 115.31 123.01 3is7 h LEU 91 Ca 0.20 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3is7 h LEU 91 Cb 0.09 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3is7 h LEU 91 CO -0.03 0.68 0.10 0.78 -0.34 0.00 0.00 178.44 179.63 3is7 h ASN 92 N 0.87 0.90 -0.56 1.25 2.35 -0.43 -0.28 115.58 119.68 3is7 h ASN 92 Ca 0.22 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3is7 h ASN 92 Cb 0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 3is7 h ASN 92 CO -0.03 0.93 0.35 0.25 -1.65 0.00 0.00 177.43 177.28 3is7 h LEU 93 N 0.84 0.59 -0.86 1.61 5.85 -0.77 -2.34 115.31 120.24 3is7 h LEU 93 Ca 0.17 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 3is7 h LEU 93 Cb 0.40 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3is7 h LEU 93 CO 0.01 0.42 -0.45 -0.33 -0.34 0.00 0.00 178.44 177.75 3is7 h GLU 94 N 0.71 0.26 -0.45 1.25 4.39 -0.35 -0.55 114.58 119.83 3is7 h GLU 94 Ca 0.22 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3is7 h GLU 94 Cb -0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3is7 h GLU 94 CO -0.07 0.67 0.22 -0.07 -1.16 0.00 0.00 179.01 178.60 3is7 h LEU 95 N 0.22 0.58 -0.18 1.33 3.38 -0.87 -2.27 115.31 117.49 3is7 h LEU 95 Ca 0.01 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3is7 h LEU 95 Cb 0.89 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3is7 h LEU 95 CO 0.07 0.54 0.02 0.50 0.09 0.00 0.00 178.44 179.66 3is7 h LYS 96 N 0.58 0.09 -0.98 1.13 1.63 -1.10 -2.81 116.57 115.10 3is7 h LYS 96 Ca 0.16 -0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.08 3is7 h LYS 96 Cb 0.10 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.63 3is7 h LYS 96 CO -0.02 0.06 0.62 0.00 -3.45 0.00 0.00 179.45 176.66 3is7 h ALA 97 N 1.14 1.59 -0.07 5.00 0.00 -0.80 -1.89 119.26 124.23 3is7 h ALA 97 Ca 0.08 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 3is7 h ALA 97 Cb 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3is7 h ALA 97 CO -0.13 0.15 -0.87 1.15 0.00 0.00 0.00 179.25 179.55 3is7 h THR 98 N 0.92 1.32 0.19 0.00 2.02 -1.40 -1.06 112.91 114.90 3is7 h THR 98 Ca 0.49 -2.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 3is7 h THR 98 Cb 0.56 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 3is7 h THR 98 CO -0.26 0.67 -0.09 0.50 0.37 0.00 0.00 175.52 176.71 3is7 h LYS 99 N 0.40 -0.24 -0.79 6.66 3.64 -1.19 -1.14 116.57 123.92 3is7 h LYS 99 Ca -0.08 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 3is7 h LYS 99 Cb 1.50 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.33 3is7 h LYS 99 CO 0.17 -0.13 0.52 -0.44 -2.27 0.00 0.00 179.45 177.30 3is7 h ASP 100 N -0.30 0.79 -0.36 4.20 3.32 -1.21 -2.56 116.42 120.29 3is7 h ASP 100 Ca -0.03 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 3is7 h ASP 100 Cb 0.23 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3is7 h ASP 100 CO 0.04 0.52 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.90 3is7 h LEU 101 N 0.90 0.73 -0.68 1.55 -0.00 -0.94 0.60 115.31 117.47 3is7 h LEU 101 Ca 0.33 -0.38 0.04 0.00 -0.00 0.00 0.00 57.88 57.88 3is7 h LEU 101 Cb 0.15 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.56 3is7 h LEU 101 CO -0.11 0.94 0.40 0.03 -0.00 0.00 0.00 178.44 179.71 3is7 h ARG 102 N 0.51 0.74 -0.44 1.13 3.08 -0.91 0.76 114.38 119.25 3is7 h ARG 102 Ca 0.09 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 3is7 h ARG 102 Cb 0.63 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3is7 h ARG 102 CO 0.04 0.49 -0.26 0.93 -1.07 0.00 0.00 179.97 180.11 3is7 h GLU 103 N 0.77 0.95 -0.56 0.04 5.08 -1.08 -1.60 114.58 118.18 3is7 h GLU 103 Ca 0.29 -0.43 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3is7 h GLU 103 Cb 0.11 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 3is7 h GLU 103 CO -0.14 1.10 0.19 0.00 -1.00 0.00 0.00 179.01 179.15 3is7 h ALA 104 N 0.83 0.69 -0.43 3.43 0.00 -0.54 -2.18 119.26 121.06 3is7 h ALA 104 Ca 0.09 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3is7 h ALA 104 Cb 0.84 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3is7 h ALA 104 CO 0.07 -0.22 0.08 0.82 0.00 0.00 0.00 179.25 180.00 3is7 h ILE 105 N 0.36 1.24 -0.62 0.00 2.04 -0.40 -1.10 117.51 119.03 3is7 h ILE 105 Ca 0.28 -0.86 0.11 0.00 1.00 0.00 0.00 64.86 65.39 3is7 h ILE 105 Cb 0.34 0.97 -0.12 0.00 -0.74 0.00 0.00 36.82 37.27 3is7 h ILE 105 CO -0.29 0.30 -0.33 0.58 0.00 0.00 0.00 178.15 178.40 3is7 h VAL 106 N 0.57 0.16 -0.28 1.67 2.07 -1.09 -0.09 116.25 119.25 3is7 h VAL 106 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 3is7 h VAL 106 Cb 0.36 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3is7 h VAL 106 CO 0.01 0.00 -0.01 -0.74 0.02 0.00 0.00 177.57 176.85 3is7 h HIS 107 N -0.15 0.55 -0.65 1.57 -0.00 -0.98 -1.77 115.15 113.73 3is7 h HIS 107 Ca 0.24 -0.10 0.14 0.00 -0.00 0.00 0.00 60.37 60.65 3is7 h HIS 107 Cb 0.55 -0.14 -0.11 0.00 -0.00 0.00 0.00 27.41 27.71 3is7 h HIS 107 CO -0.65 0.66 0.02 0.00 -0.00 0.00 0.00 177.93 177.95 3is7 h GLU 109 N 0.13 0.38 -0.55 0.00 4.57 -0.78 0.11 114.58 118.44 3is7 h GLU 109 Ca 0.34 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.54 3is7 h GLU 109 Cb 0.57 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3is7 h GLU 109 CO -0.55 0.25 0.36 0.37 -1.18 0.00 0.00 179.01 178.27 3is7 h GLN 110 N 0.39 0.58 -0.59 1.92 4.15 -0.45 -1.02 115.11 120.09 3is7 h GLN 110 Ca 0.11 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3is7 h GLN 110 Cb -0.03 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.53 3is7 h GLN 110 CO -0.04 0.38 0.00 1.33 -1.93 0.00 0.00 178.83 178.57 3is7 n VAL 111 N -4.47 1.70 -2.49 2.39 0.24 -0.61 -4.95 118.33 110.14 3is7 n VAL 111 Ca 0.07 -1.22 -0.17 0.00 -2.04 0.00 0.00 64.34 60.98 3is7 n VAL 111 Cb 0.17 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 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 0.97 -1.04 -3.02 6.34 8.25 -0.31 -4.92 115.22 121.48 3is7 n HIS 112 Ca 0.24 0.13 -0.44 0.00 -0.26 0.00 0.00 57.72 57.39 3is7 n HIS 112 Cb 0.81 -3.51 0.00 0.00 1.12 0.00 0.00 29.99 28.42 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 -1.33 5.57 0.17 0.41 -0.08 0.23 -4.81 116.55 116.72 3is7 n ASP 113 Ca -0.16 -3.11 0.02 0.00 -1.51 0.00 0.00 54.79 50.03 3is7 n ASP 113 Cb 0.63 -1.42 0.28 0.00 2.34 0.00 0.00 41.12 42.95 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 6.39 0.00 -0.37 -0.67 0.05 -1.92 -1.71 116.97 118.75 3is7 h TYR 114 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.92 3is7 h TYR 114 Cb 0.78 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 3is7 h TYR 114 CO 0.97 0.47 -0.21 0.28 -1.05 0.00 0.00 178.16 178.62 3is7 h VAL 115 N 0.00 1.28 -0.56 -2.88 2.07 -1.97 -1.19 116.25 113.00 3is7 h VAL 115 Ca -0.00 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 3is7 h VAL 115 Cb 0.92 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3is7 h VAL 115 CO 0.06 0.45 0.19 0.28 0.02 0.00 0.00 177.57 178.57 3is7 h SER 116 N 0.58 0.79 -0.25 0.57 0.02 -1.93 -1.26 113.55 112.07 3is7 h SER 116 Ca 0.08 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3is7 h SER 116 Cb 0.77 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 3is7 h SER 116 CO 0.06 0.77 -0.09 -0.09 -1.14 0.00 0.00 176.83 176.35 3is7 h ARG 117 N 0.77 -0.04 -0.63 3.45 2.43 -1.24 -1.18 114.38 117.93 3is7 h ARG 117 Ca 0.18 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 3is7 h ARG 117 Cb 0.25 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 3is7 h ARG 117 CO -0.01 -0.03 0.35 0.22 -1.51 0.00 0.00 179.97 179.00 3is7 h ASP 118 N -0.04 0.54 -0.54 -3.80 3.58 -0.73 0.11 116.42 115.54 3is7 h ASP 118 Ca 0.13 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.66 3is7 h ASP 118 Cb 0.23 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.15 3is7 h ASP 118 CO -0.28 0.36 0.25 0.25 -2.88 0.00 0.00 179.24 176.94 3is7 h LEU 119 N 0.67 0.34 -0.43 2.28 6.46 -0.91 -2.00 115.31 121.71 3is7 h LEU 119 Ca 0.28 0.04 -0.16 0.00 -0.12 0.00 0.00 57.88 57.92 3is7 h LEU 119 Cb 0.14 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 3is7 h LEU 119 CO -0.16 0.23 -0.74 -0.07 -0.62 0.00 0.00 178.44 177.08 3is7 h LEU 120 N 0.48 0.00 -0.78 2.25 3.38 -0.44 -2.27 115.31 117.94 3is7 h LEU 120 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3is7 h LEU 120 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3is7 h LEU 120 CO -0.20 0.74 0.05 0.50 0.09 0.00 0.00 178.44 179.62 3is7 h LYS 121 N 0.00 0.98 -0.55 1.13 3.11 -0.52 0.16 116.57 120.88 3is7 h LYS 121 Ca -0.01 -0.27 -0.08 0.00 -2.81 0.00 0.00 60.65 57.48 3is7 h LYS 121 Cb 1.36 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 3is7 h LYS 121 CO 0.10 0.93 0.03 -0.44 -2.81 0.00 0.00 179.45 177.26 3is7 h ASP 122 N 0.91 0.92 -0.43 4.20 3.45 -0.96 -0.32 116.42 124.19 3is7 h ASP 122 Ca 0.18 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 3is7 h ASP 122 Cb 0.46 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 3is7 h ASP 122 CO 0.02 0.99 0.27 0.40 -1.57 0.00 0.00 179.24 179.34 3is7 h ILE 123 N 0.83 1.13 -0.43 0.35 2.04 -1.23 -2.12 117.51 118.06 3is7 h ILE 123 Ca 0.16 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.80 3is7 h ILE 123 Cb 0.50 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 3is7 h ILE 123 CO 0.02 0.13 0.13 0.25 0.00 0.00 0.00 178.15 178.68 3is7 h LEU 124 N 0.57 0.11 -0.90 1.44 5.85 -0.61 -0.12 115.31 121.65 3is7 h LEU 124 Ca 0.15 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.98 3is7 h LEU 124 Cb -0.02 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 3is7 h LEU 124 CO -0.03 0.10 0.58 -0.08 -0.34 0.00 0.00 178.44 178.66 3is7 h GLU 125 N 0.29 1.05 -0.11 1.25 4.81 -0.83 -0.44 114.58 120.60 3is7 h GLU 125 Ca 0.21 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 3is7 h GLU 125 Cb 0.22 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3is7 h GLU 125 CO -0.23 0.69 -0.58 1.03 -0.73 0.00 0.00 179.01 179.19 3is7 h SER 126 N 1.08 0.40 -0.40 1.04 0.87 -0.70 -1.57 113.55 114.28 3is7 h SER 126 Ca 0.38 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 3is7 h SER 126 Cb 0.10 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3is7 h SER 126 CO -0.15 0.89 -0.30 -0.33 -0.53 0.00 0.00 176.83 176.41 3is7 h GLU 127 N 0.27 0.93 -0.70 2.24 4.39 -0.61 -1.92 114.58 119.18 3is7 h GLU 127 Ca -0.00 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 3is7 h GLU 127 Cb 1.10 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 3is7 h GLU 127 CO 0.10 1.10 0.39 0.93 -1.16 0.00 0.00 179.01 180.36 3is7 h GLU 128 N 0.78 0.97 -0.94 2.33 5.08 -1.02 0.14 114.58 121.92 3is7 h GLU 128 Ca 0.08 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3is7 h GLU 128 Cb 0.88 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 3is7 h GLU 128 CO 0.08 0.71 0.62 0.93 -1.00 0.00 0.00 179.01 180.35 3is7 h GLU 129 N 0.98 1.21 -0.54 2.33 5.08 -1.03 -1.53 114.58 121.09 3is7 h GLU 129 Ca 0.25 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 3is7 h GLU 129 Cb 0.02 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 3is7 h GLU 129 CO -0.04 0.80 -0.07 1.25 -1.00 0.00 0.00 179.01 179.95 3is7 h HIS 130 N 1.25 1.11 -0.71 4.33 2.76 -0.43 -2.24 115.15 121.23 3is7 h HIS 130 Ca 0.35 -0.22 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 3is7 h HIS 130 Cb -0.11 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 28.51 3is7 h HIS 130 CO -0.00 1.03 0.39 0.82 -1.30 0.00 0.00 177.93 178.86 3is7 h ILE 131 N 0.87 0.94 -0.15 6.26 2.04 -0.43 -1.17 117.51 125.88 3is7 h ILE 131 Ca 0.14 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.78 3is7 h ILE 131 Cb 0.63 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3is7 h ILE 131 CO 0.04 0.13 0.02 -0.78 0.00 0.00 0.00 178.15 177.56 3is7 h ASP 132 N 0.69 -0.01 -0.39 1.72 3.58 -1.02 0.48 116.42 121.48 3is7 h ASP 132 Ca 0.33 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.85 3is7 h ASP 132 Cb 0.25 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 3is7 h ASP 132 CO -0.21 0.02 0.15 0.22 -2.88 0.00 0.00 179.24 176.53 3is7 h TYR 133 N 0.08 0.26 0.01 0.28 3.20 -1.09 -1.36 116.97 118.35 3is7 h TYR 133 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3is7 h TYR 133 Cb 0.07 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3is7 h TYR 133 CO -0.13 0.11 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.42 3is7 h LEU 134 N 0.31 -0.01 -1.38 2.82 4.07 -0.78 -0.19 115.31 120.15 3is7 h LEU 134 Ca 0.18 -0.36 0.14 0.00 0.08 0.00 0.00 57.88 57.92 3is7 h LEU 134 Cb 0.15 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.83 3is7 h LEU 134 CO -0.17 0.35 0.55 -0.33 -1.08 0.00 0.00 178.44 177.76 3is7 h GLU 135 N -0.37 0.59 -0.29 1.13 5.08 -0.92 -2.13 114.58 117.68 3is7 h GLU 135 Ca -0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 3is7 h GLU 135 Cb 0.37 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3is7 h GLU 135 CO 0.00 0.39 -0.35 1.15 -1.00 0.00 0.00 179.01 179.21 3is7 h THR 136 N 0.61 1.30 -0.79 1.13 2.02 -0.63 -1.82 112.91 114.73 3is7 h THR 136 Ca 0.42 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 3is7 h THR 136 Cb 0.73 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 3is7 h THR 136 CO -0.17 0.49 0.39 1.56 0.37 0.00 0.00 175.52 178.16 3is7 h GLN 137 N 0.49 1.13 -0.62 6.66 1.08 -0.52 -0.70 115.11 122.63 3is7 h GLN 137 Ca 0.04 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.01 3is7 h GLN 137 Cb 0.93 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 28.13 3is7 h GLN 137 CO 0.08 0.87 0.15 -0.07 -0.95 0.00 0.00 178.83 178.91 3is7 h LEU 138 N 1.11 0.94 -1.21 1.46 -0.00 -1.13 -1.56 115.31 114.93 3is7 h LEU 138 Ca 0.27 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.88 57.84 3is7 h LEU 138 Cb 0.11 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 3is7 h LEU 138 CO -0.04 0.93 -0.38 1.23 -0.00 0.00 0.00 178.44 180.18 3is7 h GLY 139 N 0.90 0.00 1.05 0.83 0.00 -1.00 -2.86 103.07 101.99 3is7 h GLY 139 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 3is7 h GLY 139 CO 0.00 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.82 3is7 h LEU 140 N 0.00 0.92 -0.74 3.11 3.38 -0.57 -0.14 115.31 121.27 3is7 h LEU 140 Ca -0.00 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.68 3is7 h LEU 140 Cb 0.72 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 3is7 h LEU 140 CO 0.05 1.08 0.40 0.40 0.09 0.00 0.00 178.44 180.45 3is7 h ILE 141 N 0.76 0.90 -0.53 1.22 2.04 -1.10 0.25 117.51 121.05 3is7 h ILE 141 Ca 0.12 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 3is7 h ILE 141 Cb 0.68 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3is7 h ILE 141 CO 0.05 0.13 0.13 1.56 0.00 0.00 0.00 178.15 180.01 3is7 h GLN 142 N 0.69 0.81 0.00 2.37 1.08 -1.34 -0.18 115.11 118.55 3is7 h GLN 142 Ca 0.35 -0.16 -0.20 0.00 -1.45 0.00 0.00 58.65 57.19 3is7 h GLN 142 Cb 0.32 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 3is7 h GLN 142 CO -0.24 0.73 -1.29 0.87 -0.95 0.00 0.00 178.83 177.95 3is7 h LYS 143 N 0.78 0.00 -0.00 1.46 1.57 0.22 -3.38 116.57 117.22 3is7 h LYS 143 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3is7 h LYS 143 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3is7 h LYS 143 CO -0.00 0.47 -0.43 1.33 -0.57 0.00 0.00 179.45 180.25 3is7 n VAL 144 N -3.05 0.00 0.00 0.50 0.24 0.77 -5.08 118.33 111.72 3is7 n VAL 144 Ca -0.08 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3is7 n VAL 144 Cb 0.89 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 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 1.17 -1.54 0.15 7.63 0.00 -0.08 -4.32 105.19 108.19 3is7 n GLY 145 Ca 0.03 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 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 0.24 -0.63 0.99 5.85 -1.91 -1.09 115.31 118.77 3is7 h LEU 146 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3is7 h LEU 146 Cb 0.00 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3is7 h LEU 146 CO 0.00 0.18 0.36 -0.33 -0.34 0.00 0.00 178.44 178.31 3is7 h GLU 147 N 0.34 0.67 -0.32 1.25 5.08 -1.94 -0.27 114.58 119.39 3is7 h GLU 147 Ca 0.14 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 3is7 h GLU 147 Cb 0.05 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3is7 h GLU 147 CO -0.10 0.44 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.02 3is7 h ASN 148 N 0.69 0.87 -0.36 1.42 2.35 -1.70 -1.73 115.58 117.12 3is7 h ASN 148 Ca 0.27 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3is7 h ASN 148 Cb 0.11 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 3is7 h ASN 148 CO -0.14 1.18 0.23 0.22 -1.65 0.00 0.00 177.43 177.26 3is7 h TYR 149 N 0.65 0.43 -0.46 1.19 3.20 -0.82 -0.70 116.97 120.47 3is7 h TYR 149 Ca 0.04 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 3is7 h TYR 149 Cb 1.00 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 3is7 h TYR 149 CO 0.06 0.27 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.76 3is7 h LEU 150 N 0.47 0.81 -0.69 2.82 3.38 -0.95 -2.96 115.31 118.19 3is7 h LEU 150 Ca 0.14 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3is7 h LEU 150 Cb -0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 3is7 h LEU 150 CO -0.04 0.92 0.41 -0.61 0.09 0.00 0.00 178.44 179.21 3is7 h GLN 151 N 0.67 0.76 0.00 1.13 4.15 -0.99 0.02 115.11 120.84 3is7 h GLN 151 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3is7 h GLN 151 Cb 0.52 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.04 3is7 h GLN 151 CO 0.03 0.50 0.00 0.43 -1.93 0.00 0.00 178.83 177.86 3is7 n SER 152 N -4.72 0.00 -0.22 -0.69 7.64 -0.30 -2.16 113.62 113.17 3is7 n SER 152 Ca 0.08 0.23 0.05 0.00 1.01 0.00 0.00 58.87 60.24 3is7 n SER 152 Cb 0.13 -0.35 0.09 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.35 0.18 -0.03 1.43 8.25 -0.02 -4.65 115.22 119.02 3is7 n HIS 153 Ca 0.05 -0.67 -0.14 0.00 -0.26 0.00 0.00 57.72 56.69 3is7 n HIS 153 Cb 0.11 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 31.01 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 0.54 0.12 -5.61 -0.41 2.07 -1.24 -1.55 114.93 108.86 3is7 h MET 154 Ca 0.00 -0.11 -0.66 0.00 -2.07 0.00 0.00 59.70 56.86 3is7 h MET 154 Cb 0.77 0.03 -0.09 0.00 -1.87 0.00 0.00 31.60 30.44 3is7 h MET 154 CO 0.02 0.80 -0.50 -1.01 1.07 0.00 0.00 176.91 177.29 3is7 s HIS 155 N -3.43 3.51 -2.00 -0.22 3.76 -1.26 -2.12 115.29 113.52 3is7 s HIS 155 Ca -0.16 0.44 0.07 0.00 -0.15 0.00 0.00 55.06 55.26 3is7 s HIS 155 Cb 0.01 -1.96 0.43 0.00 1.11 0.00 0.00 32.58 32.17 3is7 s HIS 155 CO 0.72 0.62 0.89 0.39 -0.85 0.00 0.00 174.74 176.51