#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2js7 n GLY 2 N 0.00 0.34 3.56 3.03 0.00 -1.26 -5.08 105.19 105.79 2js7 n GLY 2 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2js7 n GLY 2 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2js7 s ILE 3 N 0.00 3.57 0.51 -0.61 1.01 -1.26 -4.97 121.20 119.45 2js7 s ILE 3 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 2js7 s ILE 3 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2js7 s ILE 3 CO 0.00 -1.19 0.87 0.42 0.00 0.00 0.00 174.94 175.04 2js7 s THR 4 N 8.86 4.78 -0.06 2.92 -4.23 -1.26 -5.07 115.64 121.59 2js7 s THR 4 Ca 0.64 0.60 -0.19 0.00 -1.18 0.00 0.00 61.69 61.56 2js7 s THR 4 Cb -0.05 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2js7 s THR 4 CO -0.03 -0.84 0.54 0.42 -0.54 0.00 0.00 174.62 174.18 2js7 s THR 5 N -2.77 5.05 -1.17 3.99 -4.23 -1.26 -4.99 115.64 110.27 2js7 s THR 5 Ca 0.52 1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 61.92 2js7 s THR 5 Cb -0.10 -3.88 -0.07 0.00 1.34 0.00 0.00 72.50 69.79 2js7 s THR 5 CO 0.43 0.37 1.91 -0.22 -0.54 0.00 0.00 174.62 176.57 2js7 s LEU 6 N 0.20 3.14 -0.81 4.79 2.96 -1.26 -4.88 118.68 122.83 2js7 s LEU 6 Ca 0.29 -1.65 -0.15 0.00 -0.22 0.00 0.00 54.13 52.40 2js7 s LEU 6 Cb -0.17 -2.59 0.19 0.00 0.50 0.00 0.00 46.19 44.13 2js7 s LEU 6 CO 0.14 -2.85 0.80 -0.62 -1.32 0.00 0.00 176.35 172.50 2js7 s ASP 7 N 6.39 6.66 -0.48 3.68 2.15 -1.26 -5.02 116.67 128.80 2js7 s ASP 7 Ca 0.67 -2.45 -0.17 0.00 0.43 0.00 0.00 52.55 51.03 2js7 s ASP 7 Cb -0.01 -2.25 0.06 0.00 -0.30 0.00 0.00 42.92 40.43 2js7 s ASP 7 CO 0.11 -0.70 0.48 1.51 -0.17 0.00 0.00 175.17 176.39 2js7 s ASP 8 N 2.60 6.18 0.36 -0.34 -4.77 -1.26 -4.94 116.67 114.50 2js7 s ASP 8 Ca 0.19 -1.09 0.14 0.00 -3.30 0.00 0.00 52.55 48.49 2js7 s ASP 8 Cb -0.12 -2.22 0.70 0.00 -1.09 0.00 0.00 42.92 40.19 2js7 s ASP 8 CO -0.07 -0.71 1.79 -0.65 0.70 0.00 0.00 175.17 176.23 2js7 h PRO 9 N 8.83 0.00 0.00 2.11 0.11 -2.03 -3.35 132.00 137.67 2js7 h PRO 9 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2js7 h PRO 9 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2js7 h PRO 9 CO 0.89 0.40 -0.31 1.28 -0.21 0.00 0.00 178.00 180.05 2js7 n LEU 10 N -3.93 0.00 0.10 2.35 4.77 -1.26 -4.29 117.00 114.74 2js7 n LEU 10 Ca -0.02 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.54 2js7 n LEU 10 Cb 0.45 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2js7 n LEU 10 CO 0.38 0.00 0.51 1.23 -1.33 0.00 0.00 177.39 178.19 2js7 h GLY 11 N 0.00 -1.18 0.60 -0.72 0.00 -1.97 -2.57 103.07 97.24 2js7 h GLY 11 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2js7 h GLY 11 CO 0.00 -0.33 -0.38 1.42 0.00 0.00 0.00 176.54 177.26 2js7 n HIS 12 N -4.61 0.00 -1.82 5.60 8.25 -1.26 -5.07 115.22 116.32 2js7 n HIS 12 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2js7 n HIS 12 Cb 0.30 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2js7 n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2js7 n MET 13 N -1.06 -3.71 0.00 -0.41 3.85 -0.97 -4.77 117.12 110.05 2js7 n MET 13 Ca 0.09 2.67 0.11 0.00 -1.00 0.00 0.00 57.70 59.58 2js7 n MET 13 Cb 0.34 -3.10 0.51 0.00 -1.05 0.00 0.00 33.22 29.92 2js7 n MET 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2js7 n PRO 14 N 0.65 0.01 -0.66 3.17 -0.04 -1.26 -3.73 135.00 133.14 2js7 n PRO 14 Ca 0.00 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2js7 n PRO 14 Cb 0.00 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 2js7 n PRO 14 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2js7 n GLU 15 N -1.50 1.65 -1.65 0.54 1.02 -1.26 -4.96 120.64 114.48 2js7 n GLU 15 Ca 0.06 -1.48 -0.45 0.00 -0.02 0.00 0.00 57.16 55.27 2js7 n GLU 15 Cb 0.28 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 2js7 n GLU 15 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2js7 n ARG 16 N -0.16 2.41 -2.22 3.49 1.74 -1.24 -4.89 116.66 115.78 2js7 n ARG 16 Ca 0.29 0.86 -0.41 0.00 -0.77 0.00 0.00 57.85 57.82 2js7 n ARG 16 Cb 0.96 -2.87 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 2js7 n ARG 16 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2js7 s PHE 17 N 4.94 3.24 0.18 -1.55 0.08 -0.02 -4.82 117.98 120.03 2js7 s PHE 17 Ca 0.93 1.35 0.02 0.00 0.12 0.00 0.00 56.93 59.35 2js7 s PHE 17 Cb -0.54 -3.58 0.06 0.00 -0.57 0.00 0.00 43.02 38.39 2js7 s PHE 17 CO 0.45 -1.69 1.43 -0.44 -0.10 0.00 0.00 175.22 174.87 2js7 h ASP 18 N 4.55 0.28 -4.30 1.36 5.19 -1.65 -2.14 116.42 119.71 2js7 h ASP 18 Ca -0.46 -0.21 0.01 0.00 -0.62 0.00 0.00 57.03 55.75 2js7 h ASP 18 Cb 1.22 -0.09 -0.22 0.00 0.18 0.00 0.00 39.33 40.42 2js7 h ASP 18 CO 0.72 0.97 0.36 0.00 -3.12 0.00 0.00 179.24 178.17 2js7 s ALA 19 N -3.38 -1.86 -0.13 3.45 0.00 -1.26 -1.64 121.76 116.93 2js7 s ALA 19 Ca -0.03 1.57 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 2js7 s ALA 19 Cb 0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2js7 s ALA 19 CO 0.82 -0.32 0.08 0.12 0.00 0.00 0.00 175.76 176.46 2js7 s PHE 20 N -0.80 3.37 -0.35 0.00 5.36 -0.40 -3.09 117.98 122.07 2js7 s PHE 20 Ca -0.04 0.30 -0.13 0.00 -0.96 0.00 0.00 56.93 56.09 2js7 s PHE 20 Cb -0.01 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.70 2js7 s PHE 20 CO 0.04 0.47 0.25 0.42 -1.46 0.00 0.00 175.22 174.93 2js7 s ILE 21 N -0.48 5.28 -0.26 3.12 1.01 0.97 0.24 121.20 131.09 2js7 s ILE 21 Ca 0.11 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2js7 s ILE 21 Cb -0.12 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2js7 s ILE 21 CO 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 174.94 174.98 2js7 s TYR 23 N 1.59 0.52 -0.16 0.00 1.13 -1.26 -1.34 117.35 117.83 2js7 s TYR 23 Ca 0.06 -0.99 -0.15 0.00 -1.41 0.00 0.00 57.07 54.58 2js7 s TYR 23 Cb -0.15 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 2js7 s TYR 23 CO 0.03 -0.48 0.36 0.00 -2.51 0.00 0.00 175.55 172.95 2js7 h PRO 25 N 6.89 0.00 -0.52 0.00 0.13 -1.99 -1.77 132.00 134.74 2js7 h PRO 25 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2js7 h PRO 25 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2js7 h PRO 25 CO 0.75 0.00 0.25 0.77 -0.23 0.00 0.00 178.00 179.53 2js7 h SER 26 N 0.00 0.65 -0.47 1.44 0.02 -2.00 -2.80 113.55 110.39 2js7 h SER 26 Ca 0.00 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.69 2js7 h SER 26 Cb 0.15 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 62.40 2js7 h SER 26 CO 0.00 0.56 0.08 0.47 -1.14 0.00 0.00 176.83 176.80 2js7 n ASP 27 N -4.37 3.14 -0.22 3.07 8.00 -0.67 -4.75 116.55 120.75 2js7 n ASP 27 Ca 0.04 -3.56 0.10 0.00 0.71 0.00 0.00 54.79 52.08 2js7 n ASP 27 Cb 0.13 -0.66 0.38 0.00 -0.02 0.00 0.00 41.12 40.95 2js7 n ASP 27 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2js7 h ILE 28 N 1.29 0.92 -0.74 0.53 2.10 -1.57 -2.32 117.51 117.71 2js7 h ILE 28 Ca 0.25 -0.24 0.13 0.00 1.08 0.00 0.00 64.86 66.08 2js7 h ILE 28 Cb 1.87 0.16 -0.05 0.00 -1.09 0.00 0.00 36.82 37.71 2js7 h ILE 28 CO 0.50 0.13 0.49 1.56 -1.08 0.00 0.00 178.15 179.75 2js7 h GLN 29 N 0.69 0.47 0.09 2.19 1.08 -1.85 0.12 115.11 117.90 2js7 h GLN 29 Ca 0.38 -0.03 -0.26 0.00 -1.45 0.00 0.00 58.65 57.29 2js7 h GLN 29 Cb 0.53 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2js7 h GLN 29 CO -0.15 0.31 -1.16 0.74 -0.95 0.00 0.00 178.83 177.63 2js7 h PHE 30 N 0.48 0.60 -0.29 2.96 0.04 -1.82 -3.01 116.94 115.90 2js7 h PHE 30 Ca 0.36 -0.39 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2js7 h PHE 30 Cb 0.72 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2js7 h PHE 30 CO -0.00 1.27 0.04 0.28 -0.60 0.00 0.00 178.31 179.30 2js7 h VAL 31 N 0.15 1.24 -0.99 -0.55 2.07 -1.02 0.83 116.25 117.98 2js7 h VAL 31 Ca -0.13 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.65 2js7 h VAL 31 Cb 1.85 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.76 2js7 h VAL 31 CO 0.20 0.26 0.64 1.56 0.02 0.00 0.00 177.57 180.25 2js7 h GLN 32 N 0.30 1.10 -0.14 1.57 4.20 -0.95 -1.48 115.11 119.69 2js7 h GLN 32 Ca 0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2js7 h GLN 32 Cb 0.35 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2js7 h GLN 32 CO 0.01 0.73 0.04 1.49 -0.67 0.00 0.00 178.83 180.42 2js7 h GLU 33 N 1.13 0.23 0.32 1.46 4.57 -1.35 -3.25 114.58 117.69 2js7 h GLU 33 Ca 0.43 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2js7 h GLU 33 Cb 0.21 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2js7 h GLU 33 CO -0.18 0.37 -0.38 1.98 -1.18 0.00 0.00 179.01 179.62 2js7 h MET 34 N 0.05 -0.72 -0.74 1.92 4.05 0.04 -0.84 114.93 118.69 2js7 h MET 34 Ca 0.05 0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.61 2js7 h MET 34 Cb 0.24 0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 31.13 2js7 h MET 34 CO -0.00 -0.48 0.38 0.82 0.23 0.00 0.00 176.91 177.86 2js7 h ILE 35 N -0.74 0.85 -0.02 1.77 2.04 -1.41 -0.04 117.51 119.97 2js7 h ILE 35 Ca -0.02 -0.22 -0.20 0.00 1.00 0.00 0.00 64.86 65.42 2js7 h ILE 35 Cb 0.68 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2js7 h ILE 35 CO -0.10 0.12 -0.86 0.08 0.00 0.00 0.00 178.15 177.39 2js7 h ARG 36 N 0.64 0.30 -0.43 2.37 0.11 -1.57 -2.80 114.38 113.00 2js7 h ARG 36 Ca 0.36 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2js7 h ARG 36 Cb 0.38 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 2js7 h ARG 36 CO -0.27 0.99 0.27 1.96 0.10 0.00 0.00 179.97 183.03 2js7 h GLN 37 N 0.18 0.57 -0.20 0.08 1.08 -0.20 -2.89 115.11 113.74 2js7 h GLN 37 Ca -0.05 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2js7 h GLN 37 Cb 1.47 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.75 2js7 h GLN 37 CO 0.14 0.40 0.02 -0.07 -0.95 0.00 0.00 178.83 178.37 2js7 h LEU 38 N 0.57 -0.04 0.00 1.46 3.38 -1.03 -2.29 115.31 117.37 2js7 h LEU 38 Ca 0.16 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2js7 h LEU 38 Cb -0.03 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2js7 h LEU 38 CO -0.03 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.89 2js7 n GLU 39 N -5.11 0.46 -0.02 1.13 -0.58 -1.06 -0.33 120.64 115.12 2js7 n GLU 39 Ca -0.02 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 2js7 n GLU 39 Cb 0.10 -1.30 0.01 0.00 -0.57 0.00 0.00 31.44 29.69 2js7 n GLU 39 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2js7 n GLN 40 N -0.80 2.03 -0.43 3.49 10.64 -0.88 -4.74 117.38 126.69 2js7 n GLN 40 Ca 0.07 -1.32 0.00 0.00 -1.83 0.00 0.00 57.00 53.92 2js7 n GLN 40 Cb 0.03 -0.90 0.00 0.00 -0.86 0.00 0.00 30.24 28.51 2js7 n GLN 40 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2js7 n THR 41 N -0.43 0.00 -2.24 -0.39 5.66 -0.37 -5.08 114.28 111.43 2js7 n THR 41 Ca 0.01 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.75 2js7 n THR 41 Cb 0.36 0.20 0.14 0.00 -1.55 0.00 0.00 70.33 69.47 2js7 n THR 41 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2js7 s ASN 42 N -0.30 3.87 -0.62 1.09 2.20 0.55 -4.68 114.94 117.05 2js7 s ASN 42 Ca 0.00 0.04 0.02 0.00 -0.94 0.00 0.00 52.86 51.98 2js7 s ASN 42 Cb 0.00 -0.31 0.39 0.00 -2.00 0.00 0.00 41.25 39.33 2js7 s ASN 42 CO 0.00 -2.21 1.52 -1.22 -2.94 0.00 0.00 177.10 172.25 2js7 n TYR 43 N -3.26 3.22 -2.15 1.54 4.01 -1.26 -4.95 117.16 114.30 2js7 n TYR 43 Ca 0.14 -2.76 -0.03 0.00 -0.16 0.00 0.00 57.90 55.09 2js7 n TYR 43 Cb 0.60 -0.58 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 2js7 n TYR 43 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2js7 n ARG 44 N -0.51 -2.67 -4.17 -0.72 0.63 -1.26 -4.99 116.66 102.96 2js7 n ARG 44 Ca 0.46 2.22 -0.17 0.00 -0.92 0.00 0.00 57.85 59.44 2js7 n ARG 44 Cb 0.47 -3.43 -0.12 0.00 0.45 0.00 0.00 32.46 29.83 2js7 n ARG 44 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2js7 s LEU 45 N -0.45 2.31 -0.18 6.15 1.43 -1.26 -4.97 118.68 121.71 2js7 s LEU 45 Ca -0.16 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 2js7 s LEU 45 Cb 0.01 -0.47 0.06 0.00 0.03 0.00 0.00 46.19 45.82 2js7 s LEU 45 CO 0.47 -0.12 0.04 -1.59 0.23 0.00 0.00 176.35 175.39 2js7 s LYS 46 N -1.99 0.53 0.49 1.70 0.00 -1.26 -5.04 119.74 114.17 2js7 s LYS 46 Ca -0.00 -0.32 0.03 0.00 0.00 0.00 0.00 55.97 55.67 2js7 s LYS 46 Cb -0.08 -1.99 -0.03 0.00 0.00 0.00 0.00 37.83 35.73 2js7 s LYS 46 CO 0.02 -0.63 0.02 -0.51 0.00 0.00 0.00 175.35 174.26 2js7 s LEU 47 N 1.92 2.47 0.11 2.77 1.43 -1.26 -1.80 118.68 124.31 2js7 s LEU 47 Ca -0.00 -1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 51.48 2js7 s LEU 47 Cb -0.17 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 2js7 s LEU 47 CO -0.08 -0.76 0.16 0.00 0.23 0.00 0.00 176.35 175.90 2js7 s VAL 49 N -3.93 0.80 0.18 0.00 -7.23 -0.66 -0.02 120.40 109.54 2js7 s VAL 49 Ca 0.11 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.05 2js7 s VAL 49 Cb 0.05 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.65 2js7 s VAL 49 CO -0.06 0.00 1.57 0.77 -0.31 0.00 0.00 175.10 177.07 2js7 h SER 50 N 1.79 -1.41 -2.11 4.85 4.64 -1.81 -3.41 113.55 116.09 2js7 h SER 50 Ca -0.38 0.25 0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2js7 h SER 50 Cb 1.27 0.66 -0.20 0.00 -0.31 0.00 0.00 62.40 63.82 2js7 h SER 50 CO 0.62 -0.32 -0.13 -0.62 -0.87 0.00 0.00 176.83 175.51 2js7 s ASP 51 N -5.18 -1.09 0.00 4.97 -1.08 -1.26 -4.88 116.67 108.14 2js7 s ASP 51 Ca -0.14 1.54 0.07 0.00 -0.52 0.00 0.00 52.55 53.50 2js7 s ASP 51 Cb 0.14 2.18 0.41 0.00 -1.46 0.00 0.00 42.92 44.20 2js7 s ASP 51 CO 0.67 -0.22 1.05 -2.11 0.52 0.00 0.00 175.17 175.08 2js7 n ARG 52 N 5.35 0.75 -0.29 4.34 0.00 -1.26 -3.46 116.66 122.08 2js7 n ARG 52 Ca -0.13 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.73 2js7 n ARG 52 Cb 0.50 -1.14 0.20 0.00 -0.00 0.00 0.00 32.46 32.02 2js7 n ARG 52 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2js7 h ASP 53 N 0.00 0.97 0.00 2.89 3.58 -1.96 -1.61 116.42 120.29 2js7 h ASP 53 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2js7 h ASP 53 Cb 0.00 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.82 2js7 h ASP 53 CO 0.00 0.67 0.00 1.33 -2.88 0.00 0.00 179.24 178.36 2js7 n VAL 54 N -4.43 0.00 -3.98 2.25 0.24 -1.22 -4.65 118.33 106.54 2js7 n VAL 54 Ca 0.11 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.07 2js7 n VAL 54 Cb 0.08 -0.47 -0.14 0.00 -1.47 0.00 0.00 33.84 31.84 2js7 n VAL 54 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2js7 s LEU 55 N -1.93 3.53 0.14 1.34 1.43 -0.60 -5.03 118.68 117.56 2js7 s LEU 55 Ca 0.44 -1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.13 2js7 s LEU 55 Cb 0.20 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.79 2js7 s LEU 55 CO 0.34 -0.20 1.66 -0.65 0.23 0.00 0.00 176.35 177.73 2js7 h PRO 56 N 7.93 -0.14 -0.40 1.29 0.11 -1.82 -3.40 132.00 135.56 2js7 h PRO 56 Ca -0.24 0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.73 2js7 h PRO 56 Cb 1.07 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 2js7 h PRO 56 CO 0.52 -0.09 -0.39 0.41 -0.21 0.00 0.00 178.00 178.24 2js7 n GLY 57 N -1.31 -0.62 0.99 -0.55 0.00 -1.26 -4.99 105.19 97.46 2js7 n GLY 57 Ca -0.01 0.50 0.08 0.00 0.00 0.00 0.00 46.02 46.59 2js7 n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2js7 n THR 58 N 2.24 1.21 -0.96 2.61 -2.24 -1.26 -4.96 114.28 110.91 2js7 n THR 58 Ca 0.12 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2js7 n THR 58 Cb 0.61 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2js7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2js7 s VAL 60 N -1.66 4.34 0.13 0.00 -7.23 -1.26 -4.79 120.40 109.92 2js7 s VAL 60 Ca 0.00 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2js7 s VAL 60 Cb 0.00 -3.47 -0.00 0.00 0.56 0.00 0.00 36.38 33.47 2js7 s VAL 60 CO 0.00 -0.25 0.01 0.79 -0.31 0.00 0.00 175.10 175.34 2js7 n TRP 61 N -1.42 0.25 -3.70 2.82 8.01 -1.24 -4.86 117.44 117.31 2js7 n TRP 61 Ca -0.05 -0.70 -0.30 0.00 -1.31 0.00 0.00 57.50 55.15 2js7 n TRP 61 Cb 0.58 -0.07 -0.14 0.00 -2.01 0.00 0.00 31.31 29.68 2js7 n TRP 61 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2js7 s SER 62 N -1.75 3.75 0.90 -0.99 1.04 -1.26 -1.65 113.70 113.75 2js7 s SER 62 Ca 0.02 -2.19 -0.14 0.00 0.48 0.00 0.00 55.95 54.12 2js7 s SER 62 Cb 0.00 -0.91 0.14 0.00 0.10 0.00 0.00 66.02 65.35 2js7 s SER 62 CO 0.01 -0.33 1.22 0.27 0.98 0.00 0.00 173.24 175.39 2js7 s ILE 63 N 0.93 1.98 0.13 -1.02 -4.36 -1.26 -5.02 121.20 112.58 2js7 s ILE 63 Ca 0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.23 2js7 s ILE 63 Cb -0.21 -2.93 -0.07 0.00 1.25 0.00 0.00 42.46 40.50 2js7 s ILE 63 CO -0.10 0.00 1.08 0.00 0.24 0.00 0.00 174.94 176.16 2js7 s ALA 64 N -3.61 3.33 0.22 2.27 0.00 -1.26 -4.96 121.76 117.76 2js7 s ALA 64 Ca 0.67 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2js7 s ALA 64 Cb -0.09 -3.35 0.25 0.00 0.00 0.00 0.00 23.12 19.93 2js7 s ALA 64 CO 0.51 -0.21 1.86 1.03 0.00 0.00 0.00 175.76 178.95 2js7 h SER 65 N 5.59 0.82 0.13 0.00 0.87 -1.99 -1.23 113.55 117.73 2js7 h SER 65 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2js7 h SER 65 Cb 1.21 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2js7 h SER 65 CO 0.74 0.56 0.00 -1.84 -0.53 0.00 0.00 176.83 175.75 2js7 n GLU 66 N -4.61 0.04 -0.04 2.24 0.28 -1.26 -2.07 120.64 115.22 2js7 n GLU 66 Ca 0.10 0.48 0.03 0.00 -0.16 0.00 0.00 57.16 57.61 2js7 n GLU 66 Cb 0.11 -1.62 0.05 0.00 1.43 0.00 0.00 31.44 31.40 2js7 n GLU 66 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2js7 n LEU 67 N -1.70 1.92 -0.06 -1.84 4.77 -0.49 -4.81 117.00 114.78 2js7 n LEU 67 Ca 0.00 -2.20 -0.07 0.00 -0.03 0.00 0.00 56.01 53.71 2js7 n LEU 67 Cb 0.05 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2js7 n LEU 67 CO 0.06 0.53 0.81 0.40 -1.33 0.00 0.00 177.39 177.85 2js7 h ILE 68 N 0.42 0.71 0.00 -0.08 1.08 -1.13 0.09 117.51 118.61 2js7 h ILE 68 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2js7 h ILE 68 Cb 0.72 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2js7 h ILE 68 CO 0.00 0.00 0.00 1.05 -0.69 0.00 0.00 178.15 178.51 2js7 h GLU 69 N -0.02 0.00 0.16 2.37 -0.00 -1.84 0.11 114.58 115.36 2js7 h GLU 69 Ca 0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 59.16 2js7 h GLU 69 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 2js7 h GLU 69 CO -0.28 0.00 -1.67 0.87 -0.00 0.00 0.00 179.01 177.93 2js7 h LYS 70 N 0.00 0.33 0.13 1.06 1.57 -1.64 -3.42 116.57 114.61 2js7 h LYS 70 Ca 0.00 -0.56 -0.28 0.00 -1.87 0.00 0.00 60.65 57.94 2js7 h LYS 70 Cb 0.40 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2js7 h LYS 70 CO 0.00 1.27 -1.39 0.00 -0.57 0.00 0.00 179.45 178.76 2js7 h ARG 71 N -0.04 0.28 -6.09 3.15 -0.00 -0.77 -3.47 114.38 107.44 2js7 h ARG 71 Ca -0.34 -0.48 -0.69 0.00 -0.50 0.00 0.00 59.98 57.97 2js7 h ARG 71 Cb 1.98 0.18 -0.31 0.00 0.00 0.00 0.00 29.97 31.82 2js7 h ARG 71 CO 0.13 1.23 -0.88 0.00 0.00 0.00 0.00 179.97 180.45 2js7 h ARG 73 N 5.98 0.66 -5.51 0.00 0.11 -1.50 -3.37 114.38 110.75 2js7 h ARG 73 Ca -0.34 -0.78 -0.64 0.00 0.10 0.00 0.00 59.98 58.32 2js7 h ARG 73 Cb 1.17 0.24 -0.09 0.00 1.11 0.00 0.00 29.97 32.40 2js7 h ARG 73 CO 0.47 1.35 -0.40 1.03 0.10 0.00 0.00 179.97 182.52 2js7 s ARG 74 N -3.17 2.23 -0.08 0.08 0.52 -0.65 -4.98 118.95 112.90 2js7 s ARG 74 Ca -0.09 -2.26 -0.04 0.00 -0.52 0.00 0.00 55.73 52.81 2js7 s ARG 74 Cb 0.06 -1.79 0.04 0.00 0.52 0.00 0.00 34.95 33.79 2js7 s ARG 74 CO 0.93 -0.54 0.19 1.41 0.02 0.00 0.00 175.30 177.31 2js7 s MET 75 N -4.10 0.13 -0.50 3.54 -2.45 -1.26 -1.27 119.30 113.39 2js7 s MET 75 Ca 0.16 0.46 -0.25 0.00 -1.25 0.00 0.00 55.69 54.82 2js7 s MET 75 Cb -0.01 -0.16 0.03 0.00 1.25 0.00 0.00 34.83 35.94 2js7 s MET 75 CO 0.10 -0.18 0.93 0.08 1.05 0.00 0.00 175.02 177.00 2js7 s VAL 76 N 1.33 4.44 -0.56 10.11 1.01 0.14 -1.63 120.40 135.24 2js7 s VAL 76 Ca -0.08 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 2js7 s VAL 76 Cb -0.11 -4.48 0.10 0.00 0.00 0.00 0.00 36.38 31.89 2js7 s VAL 76 CO -0.07 -0.96 0.61 -0.69 0.00 0.00 0.00 175.10 173.98 2js7 s VAL 77 N 3.83 4.98 -0.59 2.92 1.01 0.29 -0.86 120.40 131.98 2js7 s VAL 77 Ca 0.33 -1.10 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 2js7 s VAL 77 Cb -0.11 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 31.89 2js7 s VAL 77 CO 0.23 -0.97 1.42 -0.69 0.00 0.00 0.00 175.10 175.09 2js7 s VAL 78 N 2.26 3.76 -0.28 2.92 1.01 -0.45 -0.22 120.40 129.40 2js7 s VAL 78 Ca 0.09 0.62 -0.20 0.00 0.00 0.00 0.00 61.98 62.48 2js7 s VAL 78 Cb -0.25 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.64 2js7 s VAL 78 CO 0.06 -1.24 0.62 -0.69 0.00 0.00 0.00 175.10 173.85 2js7 s VAL 79 N 6.17 4.97 0.10 2.92 1.01 0.26 -4.52 120.40 131.30 2js7 s VAL 79 Ca 0.51 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.45 2js7 s VAL 79 Cb -0.10 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2js7 s VAL 79 CO 0.24 -0.05 0.08 -0.55 0.00 0.00 0.00 175.10 174.82 2js7 s SER 80 N 1.55 0.30 0.53 3.32 0.15 -1.26 -4.61 113.70 113.68 2js7 s SER 80 Ca 0.25 -0.98 0.27 0.00 0.70 0.00 0.00 55.95 56.20 2js7 s SER 80 Cb -0.15 0.29 1.48 0.00 -1.71 0.00 0.00 66.02 65.93 2js7 s SER 80 CO 0.10 -0.71 2.10 -2.24 1.20 0.00 0.00 173.24 173.69 2js7 h ASP 81 N 2.90 0.00 0.11 5.45 2.03 -1.98 0.18 116.42 125.11 2js7 h ASP 81 Ca -0.34 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.95 2js7 h ASP 81 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 2js7 h ASP 81 CO 0.59 0.10 -0.05 0.44 -1.03 0.00 0.00 179.24 179.29 2js7 h ASP 82 N 0.00 -0.13 -0.75 4.15 5.19 -1.99 -3.25 116.42 119.64 2js7 h ASP 82 Ca -0.00 -0.43 0.13 0.00 -0.62 0.00 0.00 57.03 56.11 2js7 h ASP 82 Cb 0.27 0.03 -0.09 0.00 0.18 0.00 0.00 39.33 39.73 2js7 h ASP 82 CO 0.01 0.42 0.32 0.22 -3.12 0.00 0.00 179.24 177.10 2js7 h TYR 83 N -0.75 0.56 0.00 4.55 3.20 -1.70 0.15 116.97 122.98 2js7 h TYR 83 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2js7 h TYR 83 Cb 0.55 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2js7 h TYR 83 CO 0.10 0.11 0.00 -0.07 -1.64 0.00 0.00 178.16 176.66 2js7 h LEU 84 N 0.49 0.00 0.00 2.82 3.38 -1.09 -2.77 115.31 118.14 2js7 h LEU 84 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2js7 h LEU 84 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2js7 h LEU 84 CO -0.37 0.00 -0.80 0.00 0.09 0.00 0.00 178.44 177.36 2js7 n GLN 85 N -2.35 2.63 -2.99 1.13 6.02 -0.20 -4.93 117.38 116.70 2js7 n GLN 85 Ca 0.01 -0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.79 2js7 n GLN 85 Cb 0.19 -1.03 0.02 0.00 1.02 0.00 0.00 30.24 30.44 2js7 n GLN 85 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2js7 s SER 86 N -2.30 5.58 0.21 1.08 1.04 0.37 -4.98 113.70 114.70 2js7 s SER 86 Ca 0.01 -0.44 0.15 0.00 0.48 0.00 0.00 55.95 56.15 2js7 s SER 86 Cb 0.06 -0.58 0.79 0.00 0.10 0.00 0.00 66.02 66.40 2js7 s SER 86 CO 0.37 -0.85 1.46 0.29 0.98 0.00 0.00 173.24 175.49 2js7 n LYS 87 N -1.92 0.10 -0.27 4.02 5.02 -1.26 -1.84 118.16 122.01 2js7 n LYS 87 Ca 0.09 0.57 -0.06 0.00 -2.02 0.00 0.00 58.31 56.88 2js7 n LYS 87 Cb 0.59 -1.80 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2js7 n LYS 87 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2js7 h GLU 88 N 0.00 1.11 -0.44 1.97 3.07 -1.92 0.93 114.58 119.30 2js7 h GLU 88 Ca 0.00 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 2js7 h GLU 88 Cb 0.03 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 2js7 h GLU 88 CO 0.00 0.92 0.15 0.00 -1.40 0.00 0.00 179.01 178.68 2js7 h ASP 90 N 0.58 0.30 -0.28 0.00 3.32 -1.61 0.36 116.42 119.08 2js7 h ASP 90 Ca 0.14 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2js7 h ASP 90 Cb 0.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2js7 h ASP 90 CO -0.01 0.43 0.03 0.15 -1.72 0.00 0.00 179.24 178.13 2js7 h PHE 91 N 0.30 0.51 0.01 4.55 3.57 -0.41 -1.89 116.94 123.58 2js7 h PHE 91 Ca 0.06 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2js7 h PHE 91 Cb 0.36 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2js7 h PHE 91 CO 0.01 0.59 -0.00 0.37 -2.23 0.00 0.00 178.31 177.04 2js7 h GLN 92 N 0.28 -0.01 -0.40 1.11 -0.00 -0.98 -3.13 115.11 111.98 2js7 h GLN 92 Ca 0.08 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.81 2js7 h GLN 92 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 27.78 2js7 h GLN 92 CO 0.01 0.29 -0.01 1.15 0.00 0.00 0.00 178.83 180.28 2js7 h THR 93 N -0.32 0.69 -0.77 2.39 2.02 -0.94 0.80 112.91 116.78 2js7 h THR 93 Ca -0.00 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.19 2js7 h THR 93 Cb 0.31 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2js7 h THR 93 CO 0.00 0.02 0.51 0.07 0.37 0.00 0.00 175.52 176.49 2js7 h LYS 94 N 0.10 0.88 0.08 6.66 2.10 -1.40 -0.61 116.57 124.38 2js7 h LYS 94 Ca 0.20 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2js7 h LYS 94 Cb 0.29 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2js7 h LYS 94 CO -0.34 0.58 -0.04 0.35 -2.00 0.00 0.00 179.45 178.00 2js7 h PHE 95 N 0.90 -0.10 -0.91 0.07 3.57 -1.25 -2.71 116.94 116.51 2js7 h PHE 95 Ca 0.32 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.92 2js7 h PHE 95 Cb 0.12 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 2js7 h PHE 95 CO -0.00 0.40 0.55 0.00 -2.23 0.00 0.00 178.31 177.03 2js7 h ALA 96 N 0.13 1.33 -0.04 2.41 0.00 -0.57 0.19 119.26 122.72 2js7 h ALA 96 Ca -0.01 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2js7 h ALA 96 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2js7 h ALA 96 CO 0.02 0.17 -0.40 -0.07 0.00 0.00 0.00 179.25 178.97 2js7 h LEU 97 N 0.90 0.09 -0.39 0.00 3.38 -1.20 -2.48 115.31 115.62 2js7 h LEU 97 Ca 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2js7 h LEU 97 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2js7 h LEU 97 CO -0.25 0.49 0.00 -0.24 0.09 0.00 0.00 178.44 178.52 2js7 n SER 98 N -4.05 0.57 0.00 -0.43 2.88 -0.01 -4.33 113.62 108.25 2js7 n SER 98 Ca -0.02 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2js7 n SER 98 Cb 0.44 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2js7 n SER 98 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2js7 n LEU 99 N -2.10 0.00 -3.62 2.46 4.77 -0.83 -5.09 117.00 112.60 2js7 n LEU 99 Ca 0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2js7 n LEU 99 Cb 0.28 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2js7 n LEU 99 CO 0.22 0.00 1.01 -0.44 -1.33 0.00 0.00 177.39 176.85 2js7 s SER 100 N -1.00 -0.17 0.37 -1.43 0.01 -1.22 -5.02 113.70 105.25 2js7 s SER 100 Ca 0.00 0.19 -0.28 0.00 1.31 0.00 0.00 55.95 57.18 2js7 s SER 100 Cb 0.00 0.15 -0.10 0.00 0.21 0.00 0.00 66.02 66.28 2js7 s SER 100 CO 0.00 -0.15 1.41 -2.16 0.41 0.00 0.00 173.24 172.74 2js7 s PRO 101 N -0.99 4.14 0.00 12.44 0.04 -1.26 -1.60 135.00 147.76 2js7 s PRO 101 Ca 0.05 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2js7 s PRO 101 Cb -0.01 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.58 2js7 s PRO 101 CO -0.05 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2js7 n GLY 102 N 0.60 1.43 0.32 0.56 0.00 -1.26 -4.54 105.19 102.29 2js7 n GLY 102 Ca 0.01 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2js7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2js7 h ALA 103 N 0.00 1.54 -0.78 4.61 0.00 -1.98 0.13 119.26 122.77 2js7 h ALA 103 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2js7 h ALA 103 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2js7 h ALA 103 CO 0.00 -0.38 0.39 1.12 0.00 0.00 0.00 179.25 180.38 2js7 h HIS 104 N 0.39 1.10 -0.01 0.00 2.07 -1.54 -1.29 115.15 115.88 2js7 h HIS 104 Ca 0.60 -0.04 -0.25 0.00 -2.85 0.00 0.00 60.37 57.83 2js7 h HIS 104 Cb 1.18 -0.35 0.01 0.00 2.57 0.00 0.00 27.41 30.82 2js7 h HIS 104 CO -0.11 0.79 -0.98 0.37 -3.07 0.00 0.00 177.93 174.92 2js7 h GLN 105 N 1.11 0.59 0.00 5.12 4.15 -1.07 -0.42 115.11 124.58 2js7 h GLN 105 Ca 0.27 -0.62 -0.04 0.00 0.77 0.00 0.00 58.65 59.03 2js7 h GLN 105 Cb 0.09 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2js7 h GLN 105 CO -0.04 1.23 -0.18 0.87 -1.93 0.00 0.00 178.83 178.78 2js7 h LYS 106 N 0.34 0.00 0.14 1.69 1.79 -1.10 -3.22 116.57 116.21 2js7 h LYS 106 Ca -0.10 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.01 2js7 h LYS 106 Cb 1.63 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.27 2js7 h LYS 106 CO 0.18 0.18 -1.90 -0.09 -1.08 0.00 0.00 179.45 176.75 2js7 h ARG 107 N 0.00 0.29 -6.33 3.15 2.43 -1.07 -3.46 114.38 109.40 2js7 h ARG 107 Ca -0.00 -0.49 -0.57 0.00 -0.81 0.00 0.00 59.98 58.11 2js7 h ARG 107 Cb 0.50 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2js7 h ARG 107 CO 0.02 1.21 1.10 -0.51 -1.51 0.00 0.00 179.97 180.28 2js7 s LEU 108 N -7.06 3.82 -0.53 3.80 1.43 -0.18 -4.00 118.68 115.96 2js7 s LEU 108 Ca -0.19 1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 54.10 2js7 s LEU 108 Cb 0.06 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.80 2js7 s LEU 108 CO 0.80 -1.28 0.73 -0.63 0.23 0.00 0.00 176.35 176.20 2js7 s ILE 109 N 5.21 4.71 -0.47 -0.59 1.01 -0.65 -4.91 121.20 125.51 2js7 s ILE 109 Ca 0.68 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 2js7 s ILE 109 Cb -0.21 -4.39 0.01 0.00 0.01 0.00 0.00 42.46 37.88 2js7 s ILE 109 CO 0.29 -0.92 1.43 -2.84 0.00 0.00 0.00 174.94 172.89 2js7 s PRO 110 N 3.08 3.45 -0.17 2.79 0.02 -1.26 -0.55 135.00 142.35 2js7 s PRO 110 Ca 0.20 0.76 -0.07 0.00 0.02 0.00 0.00 61.00 61.92 2js7 s PRO 110 Cb -0.17 -4.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.24 2js7 s PRO 110 CO 0.14 -1.74 0.05 0.42 -0.33 0.00 0.00 177.00 175.54 2js7 s ILE 111 N 5.78 4.66 -0.15 2.83 -1.09 0.69 -1.09 121.20 132.83 2js7 s ILE 111 Ca 0.59 -0.08 -0.03 0.00 -2.23 0.00 0.00 60.65 58.90 2js7 s ILE 111 Cb -0.13 -3.09 0.05 0.00 -1.58 0.00 0.00 42.46 37.72 2js7 s ILE 111 CO 0.30 0.47 0.03 -0.75 -1.23 0.00 0.00 174.94 173.76 2js7 s LYS 112 N 0.30 0.57 0.01 2.79 2.20 -0.98 -0.57 119.74 124.06 2js7 s LYS 112 Ca 0.03 -0.22 0.28 0.00 -0.36 0.00 0.00 55.97 55.69 2js7 s LYS 112 Cb -0.13 -1.73 0.98 0.00 -1.51 0.00 0.00 37.83 35.44 2js7 s LYS 112 CO 0.01 -0.54 1.76 0.66 -0.36 0.00 0.00 175.35 176.87 2js7 n TYR 113 N 5.11 0.07 -3.43 4.03 4.01 -1.26 -0.79 117.16 124.90 2js7 n TYR 113 Ca -0.08 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2js7 n TYR 113 Cb 0.48 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2js7 n TYR 113 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2js7 n LYS 114 N -1.56 2.15 -3.50 -0.72 2.85 -1.26 -4.39 118.16 111.73 2js7 n LYS 114 Ca 0.06 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.06 2js7 n LYS 114 Cb 0.35 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.59 2js7 n LYS 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2js7 s ALA 115 N -2.00 0.42 0.37 0.58 0.00 -1.26 -4.71 121.76 115.16 2js7 s ALA 115 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 2js7 s ALA 115 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2js7 s ALA 115 CO 0.00 -1.73 0.64 -1.64 0.00 0.00 0.00 175.76 173.03 2js7 s MET 116 N 2.01 3.58 -0.06 0.00 1.00 -1.26 -5.01 119.30 119.54 2js7 s MET 116 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 55.69 55.91 2js7 s MET 116 Cb -0.16 -2.55 0.34 0.00 0.00 0.00 0.00 34.83 32.45 2js7 s MET 116 CO -0.31 0.05 1.27 1.63 0.00 0.00 0.00 175.02 177.67 2js7 n LYS 117 N -1.60 2.80 -2.16 2.03 5.02 -1.26 -5.03 118.16 117.96 2js7 n LYS 117 Ca -0.02 -2.27 -0.26 0.00 -2.02 0.00 0.00 58.31 53.74 2js7 n LYS 117 Cb 0.55 -1.43 0.07 0.00 -0.02 0.00 0.00 35.03 34.19 2js7 n LYS 117 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2js7 s LYS 118 N -1.70 2.24 1.01 1.97 1.02 -1.26 -5.09 119.74 117.93 2js7 s LYS 118 Ca 0.27 -0.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.94 2js7 s LYS 118 Cb 0.19 -2.14 0.21 0.00 -0.52 0.00 0.00 37.83 35.56 2js7 s LYS 118 CO 0.11 -1.25 1.23 -1.83 -0.92 0.00 0.00 175.35 172.69 2js7 s GLU 119 N -5.28 0.28 -0.04 1.68 -1.05 -1.26 -5.08 118.70 107.95 2js7 s GLU 119 Ca 0.60 -0.19 0.04 0.00 -0.15 0.00 0.00 54.97 55.27 2js7 s GLU 119 Cb -0.11 -1.78 -0.03 0.00 -0.44 0.00 0.00 34.13 31.77 2js7 s GLU 119 CO 0.46 -2.69 -0.13 -0.06 0.95 0.00 0.00 175.26 173.78 2js7 s PHE 120 N -3.55 2.73 0.17 4.83 0.08 -1.26 -5.10 117.98 115.88 2js7 s PHE 120 Ca 0.71 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 57.32 2js7 s PHE 120 Cb -0.07 -1.62 -0.07 0.00 -0.57 0.00 0.00 43.02 40.68 2js7 s PHE 120 CO 0.54 0.22 1.00 -1.25 -0.10 0.00 0.00 175.22 175.63 2js7 s PRO 121 N -0.86 4.71 0.50 0.24 0.04 -1.26 -4.86 135.00 133.51 2js7 s PRO 121 Ca 0.12 1.54 0.28 0.00 0.04 0.00 0.00 61.00 62.98 2js7 s PRO 121 Cb -0.11 -3.32 1.51 0.00 0.04 0.00 0.00 34.50 32.62 2js7 s PRO 121 CO 0.02 0.25 1.83 0.77 0.04 0.00 0.00 177.00 179.90 2js7 h SER 122 N 5.05 0.00 0.57 6.66 0.02 -1.99 -0.07 113.55 123.79 2js7 h SER 122 Ca -0.44 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 2js7 h SER 122 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2js7 h SER 122 CO 0.71 0.00 -0.18 -0.29 -1.14 0.00 0.00 176.83 175.93 2js7 h ILE 123 N 0.00 0.60 0.00 3.27 6.09 -2.01 -3.39 117.51 122.06 2js7 h ILE 123 Ca 0.00 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 2js7 h ILE 123 Cb 0.30 1.52 0.00 0.00 0.47 0.00 0.00 36.82 39.12 2js7 h ILE 123 CO 0.00 0.17 -0.09 0.00 -3.07 0.00 0.00 178.15 175.16 2js7 n LEU 124 N -3.56 0.17 -3.38 2.19 -0.00 -0.63 -4.67 117.00 107.11 2js7 n LEU 124 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.79 2js7 n LEU 124 Cb 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.69 2js7 n LEU 124 CO 0.32 -0.14 -0.19 -2.11 -0.00 0.00 0.00 177.39 175.27 2js7 n ARG 125 N -1.94 -0.90 -3.52 1.47 1.85 -0.13 -2.13 116.66 111.34 2js7 n ARG 125 Ca 0.00 0.06 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 2js7 n ARG 125 Cb 0.05 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.13 2js7 n ARG 125 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2js7 n PHE 126 N -2.78 -2.36 0.05 2.89 3.01 -1.26 -4.93 117.46 112.07 2js7 n PHE 126 Ca -0.07 0.90 -0.12 0.00 1.01 0.00 0.00 57.45 59.17 2js7 n PHE 126 Cb 0.33 -3.32 -0.08 0.00 -0.01 0.00 0.00 39.48 36.40 2js7 n PHE 126 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2js7 h ILE 127 N -0.20 1.05 -1.19 4.37 2.10 -1.79 -3.42 117.51 118.43 2js7 h ILE 127 Ca -0.41 -0.27 -0.19 0.00 1.08 0.00 0.00 64.86 65.07 2js7 h ILE 127 Cb 1.25 1.23 -0.20 0.00 -1.09 0.00 0.00 36.82 38.01 2js7 h ILE 127 CO 0.36 0.07 -0.54 0.28 -1.08 0.00 0.00 178.15 177.23 2js7 s THR 128 N -5.71 -0.83 0.18 2.19 -1.32 -1.26 -5.16 115.64 103.73 2js7 s THR 128 Ca -0.14 -0.93 -0.15 0.00 -1.21 0.00 0.00 61.69 59.27 2js7 s THR 128 Cb 0.05 -0.16 -0.07 0.00 -1.51 0.00 0.00 72.50 70.80 2js7 s THR 128 CO 0.66 -0.16 0.59 0.54 -2.21 0.00 0.00 174.62 174.04 2js7 s VAL 129 N 1.06 4.80 -0.66 5.08 0.11 -1.26 -4.20 120.40 125.32 2js7 s VAL 129 Ca 0.26 0.88 -0.15 0.00 -2.93 0.00 0.00 61.98 60.04 2js7 s VAL 129 Cb -0.02 -3.74 0.17 0.00 -1.53 0.00 0.00 36.38 31.27 2js7 s VAL 129 CO -0.07 0.18 0.61 0.00 -3.33 0.00 0.00 175.10 172.49 2js7 s ASP 131 N 2.95 5.81 0.25 0.00 1.01 -1.26 -2.32 116.67 123.10 2js7 s ASP 131 Ca 0.10 -0.75 0.16 0.00 0.71 0.00 0.00 52.55 52.76 2js7 s ASP 131 Cb -0.21 -2.56 0.85 0.00 1.01 0.00 0.00 42.92 42.01 2js7 s ASP 131 CO -0.02 -2.10 1.46 0.00 0.21 0.00 0.00 175.17 174.71 2js7 n TYR 132 N 11.23 0.53 0.07 4.23 9.36 0.03 -0.97 117.16 141.64 2js7 n TYR 132 Ca 0.28 0.28 -0.07 0.00 3.32 0.00 0.00 57.90 61.71 2js7 n TYR 132 Cb 0.49 -0.91 0.08 0.00 -0.63 0.00 0.00 39.34 38.38 2js7 n TYR 132 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 2js7 h THR 133 N 0.00 1.38 -3.55 2.97 1.35 -1.77 -3.44 112.91 109.86 2js7 h THR 133 Ca 0.00 -2.02 -0.62 0.00 -0.55 0.00 0.00 66.41 63.22 2js7 h THR 133 Cb 0.08 2.02 -0.14 0.00 -1.73 0.00 0.00 68.15 68.38 2js7 h THR 133 CO 0.00 0.60 -0.50 0.20 -0.25 0.00 0.00 175.52 175.57 2js7 s ASN 134 N -6.92 6.12 0.59 5.36 0.01 -0.15 -4.98 114.94 114.98 2js7 s ASN 134 Ca -0.05 0.12 0.29 0.00 -0.71 0.00 0.00 52.86 52.51 2js7 s ASN 134 Cb 0.11 -2.10 1.47 0.00 0.41 0.00 0.00 41.25 41.14 2js7 s ASN 134 CO 0.81 0.08 1.89 -0.65 -1.51 0.00 0.00 177.10 177.72 2js7 h PRO 135 N 7.42 0.00 -0.95 -0.60 0.11 -1.86 0.93 132.00 137.05 2js7 h PRO 135 Ca -0.38 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.98 2js7 h PRO 135 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2js7 h PRO 135 CO 0.67 0.00 0.66 0.00 -0.21 0.00 0.00 178.00 179.12 2js7 n THR 137 N -4.37 0.00 0.16 0.00 5.66 -0.69 -4.72 114.28 110.32 2js7 n THR 137 Ca 0.21 -0.24 0.02 0.00 -3.05 0.00 0.00 64.05 60.99 2js7 n THR 137 Cb 0.92 0.81 0.27 0.00 -1.55 0.00 0.00 70.33 70.78 2js7 n THR 137 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2js7 h LYS 138 N 0.00 0.00 -5.98 1.09 3.64 -0.58 -3.28 116.57 111.45 2js7 h LYS 138 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2js7 h LYS 138 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2js7 h LYS 138 CO 0.00 0.48 1.48 0.45 -2.27 0.00 0.00 179.45 179.59 2js7 s SER 139 N -6.67 5.37 -1.43 4.20 0.15 -0.57 -1.36 113.70 113.40 2js7 s SER 139 Ca -0.01 1.67 -0.08 0.00 0.70 0.00 0.00 55.95 58.23 2js7 s SER 139 Cb 0.12 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2js7 s SER 139 CO 0.72 -2.06 1.01 0.79 1.20 0.00 0.00 173.24 174.90 2js7 n TRP 140 N 12.09 -2.61 0.01 3.44 7.02 -1.26 -4.89 117.44 131.24 2js7 n TRP 140 Ca 0.30 0.86 -0.10 0.00 -1.02 0.00 0.00 57.50 57.54 2js7 n TRP 140 Cb 0.47 -4.87 -0.03 0.00 -2.42 0.00 0.00 31.31 24.45 2js7 n TRP 140 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2js7 h PHE 141 N -2.30 -0.38 -0.81 -5.99 3.57 -1.28 0.40 116.94 110.15 2js7 h PHE 141 Ca -0.56 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 60.93 2js7 h PHE 141 Cb 1.37 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.26 2js7 h PHE 141 CO 0.51 -0.22 0.38 -1.49 -2.23 0.00 0.00 178.31 175.26 2js7 h TRP 142 N -0.20 1.18 0.00 0.41 -0.00 -1.89 0.99 115.95 116.44 2js7 h TRP 142 Ca 0.09 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.89 58.83 2js7 h TRP 142 Cb 0.32 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 29.11 2js7 h TRP 142 CO -0.26 0.86 -0.40 1.15 -0.00 0.00 0.00 178.44 179.80 2js7 h THR 143 N 1.15 1.28 -0.04 1.49 2.02 -1.73 -0.49 112.91 116.60 2js7 h THR 143 Ca 0.28 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 2js7 h THR 143 Cb 0.13 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2js7 h THR 143 CO -0.03 0.39 -0.06 -0.09 0.37 0.00 0.00 175.52 176.10 2js7 h ARG 144 N 0.00 0.11 -0.29 6.66 9.65 0.85 -1.45 114.38 129.92 2js7 h ARG 144 Ca -0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2js7 h ARG 144 Cb 0.70 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 2js7 h ARG 144 CO 0.05 0.61 0.15 1.25 2.80 0.00 0.00 179.97 184.83 2js7 h LEU 145 N -0.37 0.37 -0.88 3.80 5.85 -0.80 -0.59 115.31 122.69 2js7 h LEU 145 Ca 0.00 -0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2js7 h LEU 145 Cb 0.60 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 2js7 h LEU 145 CO 0.01 0.37 0.50 0.00 -0.34 0.00 0.00 178.44 178.98 2js7 h ALA 146 N 1.01 1.31 0.06 1.25 0.00 -1.13 0.05 119.26 121.81 2js7 h ALA 146 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2js7 h ALA 146 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2js7 h ALA 146 CO -0.01 0.05 -0.03 -0.22 0.00 0.00 0.00 179.25 179.04 2js7 h LYS 147 N 0.77 -0.08 -0.87 0.00 1.63 -0.84 -0.83 116.57 116.36 2js7 h LYS 147 Ca 0.45 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.33 2js7 h LYS 147 Cb 0.52 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 2js7 h LYS 147 CO -0.30 0.05 0.56 0.00 -3.45 0.00 0.00 179.45 176.32 2js7 h ALA 148 N 0.75 1.59 0.00 5.00 0.00 -0.35 -0.93 119.26 125.33 2js7 h ALA 148 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2js7 h ALA 148 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2js7 h ALA 148 CO 0.01 0.26 -0.62 -0.07 0.00 0.00 0.00 179.25 178.83 2js7 h LEU 149 N 0.92 0.00 0.00 0.00 3.38 -0.89 -2.81 115.31 115.91 2js7 h LEU 149 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2js7 h LEU 149 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2js7 h LEU 149 CO -0.15 0.62 0.00 -1.20 0.09 0.00 0.00 178.44 177.80 2js7 n SER 150 N -3.58 0.00 -4.86 -0.43 7.64 -0.33 -4.73 113.62 107.33 2js7 n SER 150 Ca -0.00 0.21 -0.35 0.00 1.01 0.00 0.00 58.87 59.74 2js7 n SER 150 Cb 0.67 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 2js7 n SER 150 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2js7 s LEU 151 N -2.75 4.32 0.00 -3.43 1.43 -0.98 -5.07 118.68 112.20 2js7 s LEU 151 Ca 0.15 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2js7 s LEU 151 Cb 0.13 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.17 2js7 s LEU 151 CO 0.32 0.12 0.00 -0.81 0.23 0.00 0.00 176.35 176.20 2js7 n PRO 152 N 0.74 0.00 0.00 1.29 -0.04 -1.26 -4.94 135.00 130.78 2js7 n PRO 152 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2js7 n PRO 152 Cb 0.52 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.75 2js7 n PRO 152 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2js7 n LEU 153 N 0.00 0.00 0.00 1.53 4.77 -1.26 -4.68 117.00 117.36 2js7 n LEU 153 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2js7 n LEU 153 Cb 0.00 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2js7 n LEU 153 CO 0.00 -0.16 0.00 1.21 -1.33 0.00 0.00 177.39 177.11 2js7 n GLU 154 N -1.81 2.76 -1.16 3.23 0.00 -1.26 -4.87 120.64 117.53 2js7 n GLU 154 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 2js7 n GLU 154 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 31.44 31.55 2js7 n GLU 154 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2js7 s HIS 155 N 1.36 2.19 -0.73 4.31 3.76 -1.26 -4.82 115.29 120.10 2js7 s HIS 155 Ca 0.00 1.64 -0.24 0.00 -0.15 0.00 0.00 55.06 56.31 2js7 s HIS 155 Cb 0.00 -3.22 -0.15 0.00 1.11 0.00 0.00 32.58 30.32 2js7 s HIS 155 CO 0.00 -2.23 2.41 0.72 -0.85 0.00 0.00 174.74 174.79 2js7 n HIS 156 N -3.51 1.07 -3.27 1.40 8.25 -1.26 -4.80 115.22 113.09 2js7 n HIS 156 Ca 0.11 0.06 -0.25 0.00 -0.26 0.00 0.00 57.72 57.38 2js7 n HIS 156 Cb 0.52 -2.37 -0.07 0.00 1.12 0.00 0.00 29.99 29.19 2js7 n HIS 156 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2js7 n HIS 157 N 15.74 1.48 -2.66 4.41 -0.00 -1.26 -4.84 115.22 128.09 2js7 n HIS 157 Ca 0.48 -3.83 -0.03 0.00 -0.00 0.00 0.00 57.72 54.33 2js7 n HIS 157 Cb 0.40 -0.44 0.06 0.00 -0.00 0.00 0.00 29.99 30.01 2js7 n HIS 157 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2js7 n HIS 158 N 1.04 -0.44 -1.56 1.57 1.44 -1.26 -4.96 115.22 111.05 2js7 n HIS 158 Ca 0.25 -0.75 -0.10 0.00 -2.01 0.00 0.00 57.72 55.11 2js7 n HIS 158 Cb 0.48 1.19 -0.04 0.00 0.12 0.00 0.00 29.99 31.74 2js7 n HIS 158 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2js7 n HIS 159 N 0.03 -0.74 -1.87 -1.40 1.44 -1.26 -5.23 115.22 106.20 2js7 n HIS 159 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 2js7 n HIS 159 Cb 0.71 -2.28 0.00 0.00 0.12 0.00 0.00 29.99 28.54 2js7 n HIS 159 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11