#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa4 n MET 2 N 0.00 0.00 0.01 3.17 0.00 -1.26 -4.73 117.12 114.31 2oa4 n MET 2 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 57.70 57.86 2oa4 n MET 2 Cb 0.00 -0.30 0.20 0.00 0.00 0.00 0.00 33.22 33.12 2oa4 n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2oa4 n PHE 3 N -1.34 0.13 -1.24 1.12 3.72 -1.26 -4.92 117.46 113.67 2oa4 n PHE 3 Ca 0.00 0.04 -0.08 0.00 -0.05 0.00 0.00 57.45 57.36 2oa4 n PHE 3 Cb 0.00 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.17 2oa4 n PHE 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2oa4 n LEU 4 N -1.66 -0.32 -3.47 4.37 4.32 -1.26 -4.92 117.00 114.06 2oa4 n LEU 4 Ca 0.05 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 2oa4 n LEU 4 Cb 0.36 -1.99 -0.05 0.00 -1.62 0.00 0.00 43.42 40.13 2oa4 n LEU 4 CO 0.36 -0.71 0.59 -0.60 -1.22 0.00 0.00 177.39 175.81 2oa4 s ARG 5 N -2.42 0.34 -0.39 3.23 3.52 -1.26 -5.13 118.95 116.84 2oa4 s ARG 5 Ca 0.00 0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 56.09 2oa4 s ARG 5 Cb 0.00 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.81 2oa4 s ARG 5 CO 0.00 -0.11 1.12 0.15 -0.81 0.00 0.00 175.30 175.66 2oa4 s LYS 6 N 2.26 3.90 -1.16 5.12 1.02 -1.26 -4.93 119.74 124.69 2oa4 s LYS 6 Ca -0.04 0.87 -0.06 0.00 0.02 0.00 0.00 55.97 56.76 2oa4 s LYS 6 Cb -0.06 -3.82 0.25 0.00 -0.52 0.00 0.00 37.83 33.67 2oa4 s LYS 6 CO -0.17 -1.13 1.71 0.28 -0.92 0.00 0.00 175.35 175.12 2oa4 n VAL 7 N 6.33 5.05 0.00 3.17 0.31 -1.26 -4.53 118.33 127.40 2oa4 n VAL 7 Ca 0.12 -5.29 -0.00 0.00 -0.01 0.00 0.00 64.34 59.16 2oa4 n VAL 7 Cb 0.48 -2.13 -0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2oa4 n VAL 7 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2oa4 n GLU 8 N 2.13 0.01 -3.55 5.55 1.02 -1.26 -4.95 120.64 119.59 2oa4 n GLU 8 Ca 0.35 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.22 2oa4 n GLU 8 Cb 0.33 -0.15 -0.10 0.00 -0.02 0.00 0.00 31.44 31.50 2oa4 n GLU 8 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oa4 n GLY 9 N 3.23 3.61 3.66 0.62 0.00 -1.26 -5.09 105.19 109.97 2oa4 n GLY 9 Ca -0.00 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 2oa4 n GLY 9 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oa4 s PRO 10 N -1.34 4.13 0.18 1.61 0.02 -1.26 -4.86 135.00 133.48 2oa4 s PRO 10 Ca 0.32 2.60 0.19 0.00 0.02 0.00 0.00 61.00 64.13 2oa4 s PRO 10 Cb 0.06 -4.16 -0.01 0.00 0.02 0.00 0.00 34.50 30.41 2oa4 s PRO 10 CO -0.13 -0.96 1.08 -0.09 -0.33 0.00 0.00 177.00 176.57 2oa4 h ARG 11 N 10.61 0.00 -4.44 5.54 1.12 -1.95 -3.46 114.38 121.80 2oa4 h ARG 11 Ca -0.49 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.08 2oa4 h ARG 11 Cb 1.24 0.00 -0.25 0.00 -0.01 0.00 0.00 29.97 30.95 2oa4 h ARG 11 CO 0.94 0.22 -0.74 0.45 -3.11 0.00 0.00 179.97 177.72 2oa4 s SER 12 N -5.83 0.73 -0.05 -3.80 0.15 -1.26 -3.83 113.70 99.82 2oa4 s SER 12 Ca 0.00 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.37 2oa4 s SER 12 Cb 0.08 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 2oa4 s SER 12 CO 0.78 -0.08 -0.19 0.68 1.20 0.00 0.00 173.24 175.64 2oa4 s VAL 13 N -0.78 2.68 -0.47 4.45 -7.23 0.12 -4.93 120.40 114.24 2oa4 s VAL 13 Ca -0.04 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.07 2oa4 s VAL 13 Cb -0.06 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.90 2oa4 s VAL 13 CO 0.00 0.58 0.60 -0.89 -0.31 0.00 0.00 175.10 175.08 2oa4 s THR 14 N -0.59 4.89 0.30 5.32 2.01 -1.26 -0.46 115.64 125.86 2oa4 s THR 14 Ca 0.09 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 2oa4 s THR 14 Cb -0.11 -4.23 -0.10 0.00 0.01 0.00 0.00 72.50 68.07 2oa4 s THR 14 CO 0.01 -0.69 1.22 -0.76 -0.69 0.00 0.00 174.62 173.71 2oa4 s LEU 15 N 2.61 4.48 0.00 4.42 1.43 0.05 -4.87 118.68 126.80 2oa4 s LEU 15 Ca 0.17 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 2oa4 s LEU 15 Cb -0.17 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.41 2oa4 s LEU 15 CO 0.14 -0.38 0.83 -2.65 0.23 0.00 0.00 176.35 174.53 2oa4 n PRO 16 N 1.04 0.00 0.21 1.29 -0.02 -1.26 -0.37 135.00 135.90 2oa4 n PRO 16 Ca -0.00 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 2oa4 n PRO 16 Cb 0.43 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.83 2oa4 n PRO 16 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2oa4 h ASP 17 N 0.00 0.00 -0.01 2.55 1.82 -2.02 -3.47 116.42 115.28 2oa4 h ASP 17 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2oa4 h ASP 17 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2oa4 h ASP 17 CO 0.00 0.28 0.00 0.61 -1.61 0.00 0.00 179.24 178.52 2oa4 n GLY 18 N 0.15 0.56 3.60 -0.78 0.00 0.51 -5.13 105.19 104.09 2oa4 n GLY 18 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2oa4 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oa4 s SER 19 N -1.13 -0.80 -0.14 1.61 0.15 -1.20 -5.01 113.70 107.17 2oa4 s SER 19 Ca 0.00 1.41 -0.19 0.00 0.70 0.00 0.00 55.95 57.87 2oa4 s SER 19 Cb 0.00 1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.64 2oa4 s SER 19 CO 0.00 -0.24 0.52 0.27 1.20 0.00 0.00 173.24 174.99 2oa4 s ILE 20 N 0.92 5.14 0.01 6.45 -4.36 -1.26 -0.77 121.20 127.33 2oa4 s ILE 20 Ca -0.04 1.01 0.08 0.00 -0.26 0.00 0.00 60.65 61.43 2oa4 s ILE 20 Cb -0.05 -3.85 -0.02 0.00 1.25 0.00 0.00 42.46 39.79 2oa4 s ILE 20 CO -0.08 0.26 -0.23 -0.04 0.24 0.00 0.00 174.94 175.09 2oa4 s MET 21 N 1.04 1.69 0.43 0.37 -1.94 0.39 -4.94 119.30 116.35 2oa4 s MET 21 Ca 0.26 -0.91 0.07 0.00 -1.71 0.00 0.00 55.69 53.40 2oa4 s MET 21 Cb -0.15 -1.74 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2oa4 s MET 21 CO 0.11 0.46 0.17 0.95 -0.01 0.00 0.00 175.02 176.70 2oa4 s THR 22 N -0.67 2.13 0.32 2.05 -4.23 -1.26 0.12 115.64 114.10 2oa4 s THR 22 Ca 0.09 -1.73 0.09 0.00 -1.18 0.00 0.00 61.69 58.96 2oa4 s THR 22 Cb -0.09 -2.86 0.05 0.00 1.34 0.00 0.00 72.50 70.94 2oa4 s THR 22 CO 0.01 0.00 1.74 -0.09 -0.54 0.00 0.00 174.62 175.74 2oa4 h ARG 23 N 1.40 0.13 0.00 3.99 1.12 -1.95 -2.51 114.38 116.55 2oa4 h ARG 23 Ca -0.42 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 58.32 2oa4 h ARG 23 Cb 1.26 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.21 2oa4 h ARG 23 CO 0.70 0.52 -0.30 0.00 -3.11 0.00 0.00 179.97 177.78 2oa4 h ALA 24 N 1.47 1.02 0.00 2.80 0.00 -1.95 -2.14 119.26 120.46 2oa4 h ALA 24 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2oa4 h ALA 24 Cb 0.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2oa4 h ALA 24 CO 0.06 0.38 -0.28 -0.44 0.00 0.00 0.00 179.25 178.97 2oa4 h ASP 25 N 0.00 0.00 -3.20 0.00 3.32 -1.85 -3.45 116.42 111.24 2oa4 h ASP 25 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2oa4 h ASP 25 Cb 0.81 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.39 2oa4 h ASP 25 CO 0.04 0.28 0.66 -0.76 -1.72 0.00 0.00 179.24 177.74 2oa4 s LEU 26 N -6.49 4.39 -0.46 1.55 1.43 -0.81 -4.91 118.68 113.39 2oa4 s LEU 26 Ca 0.03 2.30 -0.43 0.00 -1.03 0.00 0.00 54.13 55.01 2oa4 s LEU 26 Cb 0.08 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.52 2oa4 s LEU 26 CO 0.68 -0.56 1.52 -2.65 0.23 0.00 0.00 176.35 175.57 2oa4 n PRO 27 N 3.36 0.00 -0.72 1.29 -0.02 -1.26 -4.79 135.00 132.86 2oa4 n PRO 27 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 2oa4 n PRO 27 Cb 0.43 -1.38 -0.11 0.00 -0.02 0.00 0.00 33.50 32.42 2oa4 n PRO 27 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2oa4 n PRO 28 N 3.99 1.44 0.00 0.52 -0.04 -1.26 -4.74 135.00 134.90 2oa4 n PRO 28 Ca 0.31 -0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2oa4 n PRO 28 Cb -0.05 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2oa4 n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oa4 n ALA 29 N 2.37 0.00 -0.72 0.55 0.00 -1.26 -4.48 120.51 116.97 2oa4 n ALA 29 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2oa4 n ALA 29 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2oa4 n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oa4 n ASN 30 N 1.73 0.00 -1.40 0.00 5.03 -1.26 -4.99 115.26 114.36 2oa4 n ASN 30 Ca 0.00 0.52 0.00 0.00 0.87 0.00 0.00 54.58 55.97 2oa4 n ASN 30 Cb 0.00 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 2oa4 n ASN 30 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2oa4 n THR 31 N -0.93 -4.63 -2.87 3.41 -1.04 -1.26 -4.84 114.28 102.11 2oa4 n THR 31 Ca 0.00 2.02 -0.43 0.00 -2.04 0.00 0.00 64.05 63.60 2oa4 n THR 31 Cb 0.00 -2.85 -0.05 0.00 -1.82 0.00 0.00 70.33 65.62 2oa4 n THR 31 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2oa4 s ARG 32 N -2.98 3.44 0.00 -2.82 0.52 -1.26 -4.40 118.95 111.44 2oa4 s ARG 32 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2oa4 s ARG 32 Cb 0.00 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.51 2oa4 s ARG 32 CO 0.00 -1.25 0.00 -2.13 0.02 0.00 0.00 175.30 171.94 2oa4 n ARG 33 N 7.08 0.00 -2.11 3.54 0.63 -1.26 -4.59 116.66 119.95 2oa4 n ARG 33 Ca 0.04 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.93 2oa4 n ARG 33 Cb 0.48 -0.20 -0.03 0.00 0.45 0.00 0.00 32.46 33.16 2oa4 n ARG 33 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2oa4 n TRP 34 N 0.00 -2.58 -3.23 -0.14 7.02 -1.26 -5.04 117.44 112.21 2oa4 n TRP 34 Ca 0.00 1.51 -0.29 0.00 -1.02 0.00 0.00 57.50 57.70 2oa4 n TRP 34 Cb 0.00 -2.90 -0.03 0.00 -2.42 0.00 0.00 31.31 25.96 2oa4 n TRP 34 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2oa4 s VAL 35 N -0.38 4.96 0.23 -0.99 -7.23 -1.26 -4.97 120.40 110.76 2oa4 s VAL 35 Ca -0.17 0.22 -0.07 0.00 -1.81 0.00 0.00 61.98 60.15 2oa4 s VAL 35 Cb 0.01 -3.72 0.22 0.00 0.56 0.00 0.00 36.38 33.44 2oa4 s VAL 35 CO 0.45 -0.35 1.88 0.00 -0.31 0.00 0.00 175.10 176.76 2oa4 h ALA 36 N 1.64 1.16 -0.55 1.32 0.00 -2.00 -0.67 119.26 120.16 2oa4 h ALA 36 Ca -0.47 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2oa4 h ALA 36 Cb 1.19 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2oa4 h ALA 36 CO 0.66 0.63 0.37 1.03 0.00 0.00 0.00 179.25 181.93 2oa4 h SER 37 N 1.26 0.50 0.98 0.00 0.87 -2.00 -1.96 113.55 113.20 2oa4 h SER 37 Ca 0.33 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.67 2oa4 h SER 37 Cb -0.05 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2oa4 h SER 37 CO -0.06 0.34 -1.03 -0.09 -0.53 0.00 0.00 176.83 175.46 2oa4 h ARG 38 N 0.58 0.00 -0.22 2.24 2.43 -1.56 -2.08 114.38 115.78 2oa4 h ARG 38 Ca 0.23 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2oa4 h ARG 38 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2oa4 h ARG 38 CO -0.06 0.98 0.05 0.87 -1.51 0.00 0.00 179.97 180.30 2oa4 h LYS 39 N 0.00 0.35 -0.16 0.20 1.57 -0.64 -1.51 116.57 116.37 2oa4 h LYS 39 Ca -0.02 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2oa4 h LYS 39 Cb 1.78 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 2oa4 h LYS 39 CO 0.13 0.47 -0.03 0.82 -0.57 0.00 0.00 179.45 180.28 2oa4 h ILE 40 N 0.17 1.13 -0.12 1.86 2.04 -1.39 -1.74 117.51 119.46 2oa4 h ILE 40 Ca 0.07 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2oa4 h ILE 40 Cb 0.28 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2oa4 h ILE 40 CO 0.00 0.16 -0.34 0.00 0.00 0.00 0.00 178.15 177.98 2oa4 h ALA 41 N 1.74 1.21 0.37 1.87 0.00 -0.90 -2.72 119.26 120.84 2oa4 h ALA 41 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2oa4 h ALA 41 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2oa4 h ALA 41 CO 0.01 0.53 -0.18 0.28 0.00 0.00 0.00 179.25 179.89 2oa4 h VAL 42 N 0.20 0.55 -0.87 0.00 2.07 -0.36 0.71 116.25 118.55 2oa4 h VAL 42 Ca 0.03 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2oa4 h VAL 42 Cb 0.70 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2oa4 h VAL 42 CO 0.05 0.09 0.56 -0.37 0.02 0.00 0.00 177.57 177.93 2oa4 h VAL 43 N -0.87 1.13 -0.11 2.57 -1.51 -1.54 0.30 116.25 116.21 2oa4 h VAL 43 Ca -0.05 -0.37 -0.14 0.00 -1.23 0.00 0.00 66.70 64.90 2oa4 h VAL 43 Cb 0.54 -0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.64 2oa4 h VAL 43 CO 0.08 0.20 -0.55 0.03 -1.23 0.00 0.00 177.57 176.10 2oa4 h ARG 44 N 1.08 0.34 -0.07 5.19 3.08 -1.52 -1.93 114.38 120.55 2oa4 h ARG 44 Ca 0.35 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2oa4 h ARG 44 Cb 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2oa4 h ARG 44 CO -0.12 0.80 -0.10 0.78 -1.07 0.00 0.00 179.97 180.25 2oa4 h GLY 45 N 1.30 0.20 0.35 0.04 0.00 0.35 -2.57 103.07 102.74 2oa4 h GLY 45 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2oa4 h GLY 45 CO 0.09 0.20 -0.01 -0.39 0.00 0.00 0.00 176.54 176.43 2oa4 h VAL 46 N -0.29 1.40 -0.21 4.60 -1.51 -0.51 -1.48 116.25 118.26 2oa4 h VAL 46 Ca 0.01 -1.45 -0.19 0.00 -1.23 0.00 0.00 66.70 63.83 2oa4 h VAL 46 Cb 0.66 2.36 0.01 0.00 -2.13 0.00 0.00 31.29 32.18 2oa4 h VAL 46 CO 0.02 0.36 -0.61 0.40 -1.23 0.00 0.00 177.57 176.52 2oa4 h ILE 47 N -0.68 1.29 0.00 7.19 2.04 -1.47 -0.69 117.51 125.19 2oa4 h ILE 47 Ca -0.00 -1.82 -0.19 0.00 1.00 0.00 0.00 64.86 63.85 2oa4 h ILE 47 Cb 0.63 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2oa4 h ILE 47 CO 0.01 0.58 -1.37 0.22 0.00 0.00 0.00 178.15 177.58 2oa4 h TYR 48 N 0.52 0.00 0.00 1.37 3.20 -1.61 -3.43 116.97 117.03 2oa4 h TYR 48 Ca -0.02 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 2oa4 h TYR 48 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 2oa4 h TYR 48 CO 0.08 0.68 -1.34 0.41 -1.64 0.00 0.00 178.16 176.35 2oa4 n GLY 49 N 1.41 -0.48 0.14 1.82 0.00 -0.58 -5.01 105.19 102.49 2oa4 n GLY 49 Ca -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2oa4 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa4 n LEU 50 N -4.33 0.00 0.00 0.99 7.99 -0.63 -5.02 117.00 116.00 2oa4 n LEU 50 Ca -0.23 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.67 2oa4 n LEU 50 Cb 0.59 -0.16 -0.03 0.00 -0.11 0.00 0.00 43.42 43.71 2oa4 n LEU 50 CO 0.15 -0.23 -0.05 2.30 -1.51 0.00 0.00 177.39 178.05 2oa4 n ILE 51 N -1.87 0.00 -2.48 -0.08 -0.00 -0.36 -5.01 119.36 109.55 2oa4 n ILE 51 Ca 0.00 -1.00 -0.25 0.00 -0.00 0.00 0.00 62.75 61.51 2oa4 n ILE 51 Cb 0.00 0.43 0.12 0.00 -0.00 0.00 0.00 39.64 40.18 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2oa4 s THR 52 N -2.36 2.11 0.05 7.28 -4.23 -1.26 -3.98 115.64 113.25 2oa4 s THR 52 Ca 0.12 -0.50 0.33 0.00 -1.18 0.00 0.00 61.69 60.46 2oa4 s THR 52 Cb 0.01 -2.61 0.39 0.00 1.34 0.00 0.00 72.50 71.62 2oa4 s THR 52 CO 0.09 0.00 1.96 0.25 -0.54 0.00 0.00 174.62 176.37 2oa4 h LEU 53 N -0.70 0.00 0.03 4.79 5.85 -1.94 -1.44 115.31 121.90 2oa4 h LEU 53 Ca -0.38 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2oa4 h LEU 53 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2oa4 h LEU 53 CO 0.40 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 178.49 2oa4 h ALA 54 N 2.01 -0.04 -0.30 1.25 0.00 -1.99 0.28 119.26 120.48 2oa4 h ALA 54 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2oa4 h ALA 54 Cb 0.53 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2oa4 h ALA 54 CO 0.00 -0.42 -0.49 0.93 0.00 0.00 0.00 179.25 179.27 2oa4 h GLU 55 N -0.25 0.82 0.00 0.00 3.07 -1.92 -2.58 114.58 113.73 2oa4 h GLU 55 Ca -0.00 -0.48 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2oa4 h GLU 55 Cb 0.23 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2oa4 h GLU 55 CO 0.01 1.12 0.00 0.00 -1.40 0.00 0.00 179.01 178.73 2oa4 n ALA 56 N -2.55 1.95 -0.04 3.43 0.00 -0.56 -1.44 120.51 121.30 2oa4 n ALA 56 Ca -0.03 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2oa4 n ALA 56 Cb 0.59 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 2oa4 n ALA 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oa4 n LYS 57 N -1.33 0.71 -0.21 0.00 4.81 0.98 -0.64 118.16 122.49 2oa4 n LYS 57 Ca 0.08 0.26 -0.04 0.00 -0.87 0.00 0.00 58.31 57.73 2oa4 n LYS 57 Cb 0.16 -1.66 0.06 0.00 0.02 0.00 0.00 35.03 33.61 2oa4 n LYS 57 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2oa4 h GLN 58 N -0.06 0.69 0.00 1.64 4.20 -1.05 -1.20 115.11 119.33 2oa4 h GLN 58 Ca -0.46 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 57.95 2oa4 h GLN 58 Cb 1.93 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 29.52 2oa4 h GLN 58 CO 0.01 0.45 -1.69 2.41 -0.67 0.00 0.00 178.83 179.34 2oa4 n THR 59 N -4.75 1.51 -0.72 -0.54 -1.04 -0.52 -4.62 114.28 103.60 2oa4 n THR 59 Ca 0.06 -0.12 0.08 0.00 -2.04 0.00 0.00 64.05 62.02 2oa4 n THR 59 Cb 0.09 -2.08 0.28 0.00 -1.82 0.00 0.00 70.33 66.80 2oa4 n THR 59 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2oa4 n TYR 60 N -4.38 1.13 -0.26 -1.42 4.01 -0.42 -4.71 117.16 111.12 2oa4 n TYR 60 Ca -0.35 -0.71 0.08 0.00 -0.16 0.00 0.00 57.90 56.76 2oa4 n TYR 60 Cb 0.69 -0.26 0.33 0.00 -0.31 0.00 0.00 39.34 39.79 2oa4 n TYR 60 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2oa4 h GLY 61 N 2.71 1.19 0.00 2.72 0.00 0.42 -3.45 103.07 106.66 2oa4 h GLY 61 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2oa4 h GLY 61 CO 0.21 0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.98 2oa4 n LEU 62 N -4.52 0.00 -3.89 3.11 4.32 -1.26 -4.26 117.00 110.50 2oa4 n LEU 62 Ca 0.15 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 56.03 2oa4 n LEU 62 Cb 0.32 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.01 2oa4 n LEU 62 CO 0.31 0.00 -0.24 -0.44 -1.22 0.00 0.00 177.39 175.80 2oa4 s SER 63 N -4.00 0.04 0.10 -1.43 0.01 -1.26 -5.05 113.70 102.11 2oa4 s SER 63 Ca 0.00 -0.16 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 2oa4 s SER 63 Cb 0.00 0.18 -0.09 0.00 0.21 0.00 0.00 66.02 66.32 2oa4 s SER 63 CO 0.00 -0.26 1.72 -0.78 0.41 0.00 0.00 173.24 174.33 2oa4 h ASP 64 N 4.85 0.19 -0.84 2.44 3.58 -2.01 -1.61 116.42 123.03 2oa4 h ASP 64 Ca -0.29 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.13 2oa4 h ASP 64 Cb 1.20 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 2oa4 h ASP 64 CO 0.42 0.19 0.55 -0.08 -2.88 0.00 0.00 179.24 177.44 2oa4 h GLU 65 N 0.16 1.02 0.77 0.28 4.81 -1.97 -2.11 114.58 117.54 2oa4 h GLU 65 Ca 0.05 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2oa4 h GLU 65 Cb 0.04 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2oa4 h GLU 65 CO -0.01 0.68 -0.41 1.49 -0.73 0.00 0.00 179.01 180.03 2oa4 h GLU 66 N 1.05 -1.04 -0.76 1.92 4.57 -1.71 -1.27 114.58 117.35 2oa4 h GLU 66 Ca 0.33 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 2oa4 h GLU 66 Cb 0.00 0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2oa4 h GLU 66 CO -0.09 -0.69 0.49 0.35 -1.18 0.00 0.00 179.01 177.88 2oa4 h PHE 67 N -1.08 0.96 -0.04 0.92 3.04 -1.21 -1.26 116.94 118.27 2oa4 h PHE 67 Ca -0.10 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.80 2oa4 h PHE 67 Cb 0.84 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2oa4 h PHE 67 CO -0.00 0.62 -0.25 -0.91 -2.02 0.00 0.00 178.31 175.74 2oa4 h ASN 68 N 1.03 0.06 -0.12 0.41 2.35 -1.39 -2.27 115.58 115.65 2oa4 h ASN 68 Ca 0.28 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2oa4 h ASN 68 Cb -0.09 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2oa4 h ASN 68 CO -0.06 0.32 -0.01 -1.28 -1.65 0.00 0.00 177.43 174.75 2oa4 h SER 69 N 0.06 0.31 -0.04 5.81 0.87 0.01 -0.32 113.55 120.26 2oa4 h SER 69 Ca 0.01 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2oa4 h SER 69 Cb 0.48 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2oa4 h SER 69 CO 0.03 0.37 -0.02 -0.50 -0.53 0.00 0.00 176.83 176.18 2oa4 h TRP 70 N 0.33 0.09 -0.62 2.24 6.55 -1.29 -2.12 115.95 121.13 2oa4 h TRP 70 Ca 0.08 -0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.83 2oa4 h TRP 70 Cb 0.24 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.49 2oa4 h TRP 70 CO 0.01 0.49 0.13 0.28 -1.05 0.00 0.00 178.44 178.30 2oa4 h VAL 71 N -0.34 1.25 -0.36 1.49 2.07 -1.49 -2.35 116.25 116.52 2oa4 h VAL 71 Ca 0.01 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2oa4 h VAL 71 Cb 0.46 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2oa4 h VAL 71 CO 0.01 0.35 0.11 -1.28 0.02 0.00 0.00 177.57 176.77 2oa4 h SER 72 N 0.93 0.47 0.42 0.57 0.87 -0.98 0.06 113.55 115.89 2oa4 h SER 72 Ca 0.20 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.54 2oa4 h SER 72 Cb 0.35 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2oa4 h SER 72 CO 0.00 0.46 -0.69 0.00 -0.53 0.00 0.00 176.83 176.07 2oa4 h ALA 73 N 1.61 0.73 0.00 6.23 0.00 -0.94 -2.75 119.26 124.14 2oa4 h ALA 73 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2oa4 h ALA 73 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2oa4 h ALA 73 CO -0.01 0.78 0.00 1.28 0.00 0.00 0.00 179.25 181.31 2oa4 n LEU 74 N -3.81 0.11 -1.09 0.00 4.77 -0.63 -2.60 117.00 113.76 2oa4 n LEU 74 Ca -0.03 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 2oa4 n LEU 74 Cb 0.68 -0.48 0.26 0.00 -2.33 0.00 0.00 43.42 41.56 2oa4 n LEU 74 CO 0.46 -0.04 0.73 0.00 -1.33 0.00 0.00 177.39 177.21 2oa4 n ALA 75 N -1.54 2.42 -0.49 -1.18 0.00 -0.09 -4.98 120.51 114.66 2oa4 n ALA 75 Ca 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2oa4 n ALA 75 Cb 0.34 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2oa4 n ALA 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oa4 n GLU 76 N 1.29 0.00 0.00 0.00 4.07 -1.07 -1.15 120.64 123.78 2oa4 n GLU 76 Ca 0.20 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2oa4 n GLU 76 Cb 0.54 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.92 2oa4 n GLU 76 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2oa4 n HIS 77 N 0.00 0.00 0.00 4.31 8.25 -1.26 -4.74 115.22 121.78 2oa4 n HIS 77 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2oa4 n HIS 77 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2oa4 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oa4 n GLY 78 N 0.07 1.56 5.00 -1.41 0.00 -0.30 -4.85 105.19 105.26 2oa4 n GLY 78 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2oa4 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oa4 n LYS 79 N 0.00 0.00 -0.11 1.61 4.81 -1.26 -3.28 118.16 119.93 2oa4 n LYS 79 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 2oa4 n LYS 79 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2oa4 n LYS 79 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2oa4 n ASP 80 N 1.99 1.29 -1.27 3.14 5.68 -1.26 -4.98 116.55 121.14 2oa4 n ASP 80 Ca 0.00 -0.06 -0.16 0.00 -0.50 0.00 0.00 54.79 54.07 2oa4 n ASP 80 Cb 0.00 0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 39.96 2oa4 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oa4 n ALA 81 N -3.05 -0.25 -0.06 2.12 0.00 -1.20 -4.83 120.51 113.23 2oa4 n ALA 81 Ca -0.40 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 2oa4 n ALA 81 Cb 1.05 -1.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 2oa4 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oa4 n LEU 82 N -1.88 0.97 -0.96 0.00 4.77 -1.26 -4.54 117.00 114.11 2oa4 n LEU 82 Ca -0.16 -0.03 0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2oa4 n LEU 82 Cb 0.54 0.02 0.19 0.00 -2.33 0.00 0.00 43.42 41.84 2oa4 n LEU 82 CO 0.25 0.43 0.65 2.29 -1.33 0.00 0.00 177.39 179.68 2oa4 n LYS 83 N -2.59 2.30 -1.93 3.23 2.85 -1.26 -4.81 118.16 115.95 2oa4 n LYS 83 Ca -0.21 -2.10 -0.41 0.00 -1.05 0.00 0.00 58.31 54.54 2oa4 n LYS 83 Cb 0.84 -1.42 -0.03 0.00 -0.65 0.00 0.00 35.03 33.77 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2oa4 s VAL 84 N -1.25 3.35 0.14 0.58 1.01 -1.26 -4.88 120.40 118.08 2oa4 s VAL 84 Ca 0.32 0.31 -0.32 0.00 0.00 0.00 0.00 61.98 62.30 2oa4 s VAL 84 Cb 0.19 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2oa4 s VAL 84 CO 0.26 -0.49 1.55 0.74 0.00 0.00 0.00 175.10 177.16 2oa4 h THR 85 N 6.96 0.01 -0.51 3.92 2.02 -1.93 0.61 112.91 123.98 2oa4 h THR 85 Ca -0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.93 2oa4 h THR 85 Cb 1.18 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2oa4 h THR 85 CO 1.10 0.00 0.34 0.00 0.37 0.00 0.00 175.52 177.33 2oa4 h ALA 86 N 0.07 1.91 0.10 6.16 0.00 -1.94 0.65 119.26 126.21 2oa4 h ALA 86 Ca 0.09 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2oa4 h ALA 86 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2oa4 h ALA 86 CO -0.63 0.01 -1.81 1.25 0.00 0.00 0.00 179.25 178.07 2oa4 h LEU 87 N 0.44 0.33 -1.16 0.00 7.12 -1.69 -2.53 115.31 117.83 2oa4 h LEU 87 Ca 0.22 -0.85 -0.00 0.00 0.13 0.00 0.00 57.88 57.38 2oa4 h LEU 87 Cb 0.30 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 2oa4 h LEU 87 CO -0.06 1.77 0.50 0.50 -0.13 0.00 0.00 178.44 181.02 2oa4 h LYS 88 N -0.18 1.07 -0.08 1.25 3.64 0.42 0.26 116.57 122.95 2oa4 h LYS 88 Ca -0.40 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 58.67 2oa4 h LYS 88 Cb 1.87 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 33.47 2oa4 h LYS 88 CO 0.02 0.74 -0.86 0.87 -2.27 0.00 0.00 179.45 177.95 2oa4 h LYS 89 N 1.09 0.64 -0.10 1.90 1.79 -0.99 0.20 116.57 121.11 2oa4 h LYS 89 Ca 0.29 -0.58 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2oa4 h LYS 89 Cb -0.07 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2oa4 h LYS 89 CO -0.06 1.20 -0.02 -0.92 -1.08 0.00 0.00 179.45 178.57 2oa4 h TYR 90 N 0.41 0.14 0.12 -1.35 3.20 -0.92 0.19 116.97 118.76 2oa4 h TYR 90 Ca -0.07 -0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.44 2oa4 h TYR 90 Cb 1.48 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 2oa4 h TYR 90 CO 0.08 0.17 -1.93 -0.09 -1.64 0.00 0.00 178.16 174.75 2oa4 h ARG 91 N 0.14 0.26 0.00 1.82 2.43 -0.86 -3.33 114.38 114.85 2oa4 h ARG 91 Ca 0.03 -0.45 -0.07 0.00 -0.81 0.00 0.00 59.98 58.69 2oa4 h ARG 91 Cb 0.13 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2oa4 h ARG 91 CO 0.00 1.21 -0.32 0.37 -1.51 0.00 0.00 179.97 179.73 2oa4 h GLN 92 N 0.00 0.00 0.00 0.20 4.15 -0.44 -1.89 115.11 117.13 2oa4 h GLN 92 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2oa4 h GLN 92 Cb 1.99 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.68 2oa4 h GLN 92 CO 0.08 0.32 0.00 1.25 -1.93 0.00 0.00 178.83 178.55 2oa4 h LEU 93 N 0.00 0.00 -3.90 -2.39 5.85 -0.77 -2.72 115.31 111.38 2oa4 h LEU 93 Ca -0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 2oa4 h LEU 93 Cb 0.75 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.47 2oa4 h LEU 93 CO 0.04 0.00 0.43 0.18 -0.34 0.00 0.00 178.44 178.75 2oa4 n LEU 94 N -2.53 6.77 -4.64 2.25 4.32 -0.71 -5.03 117.00 117.43 2oa4 n LEU 94 Ca 0.03 -4.29 -0.31 0.00 -0.02 0.00 0.00 56.01 51.42 2oa4 n LEU 94 Cb 0.31 -0.80 0.17 0.00 -1.62 0.00 0.00 43.42 41.48 2oa4 n LEU 94 CO 0.25 1.55 0.61 -0.62 -1.22 0.00 0.00 177.39 177.96 2oa4 n GLU 95 N -0.91 -0.54 -0.00 3.23 -0.58 -1.03 -4.96 120.64 115.85 2oa4 n GLU 95 Ca 0.57 -0.09 0.09 0.00 -0.42 0.00 0.00 57.16 57.31 2oa4 n GLU 95 Cb 0.86 -2.33 -0.12 0.00 -0.57 0.00 0.00 31.44 29.28 2oa4 n GLU 95 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2oa4 n HIS 96 N -4.25 0.00 -3.21 -0.32 -0.00 -1.26 -4.50 115.22 101.68 2oa4 n HIS 96 Ca 0.11 0.00 -0.45 0.00 0.46 0.00 0.00 57.72 57.84 2oa4 n HIS 96 Cb 0.52 -0.06 -0.01 0.00 -0.12 0.00 0.00 29.99 30.33 2oa4 n HIS 96 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2oa4 s HIS 97 N -2.93 3.79 -1.19 1.57 -3.43 -1.26 -4.88 115.29 106.96 2oa4 s HIS 97 Ca 0.06 -2.14 0.21 0.00 -0.80 0.00 0.00 55.06 52.39 2oa4 s HIS 97 Cb 0.15 -3.97 0.98 0.00 -1.43 0.00 0.00 32.58 28.30 2oa4 s HIS 97 CO 0.81 -1.12 1.68 1.58 -2.00 0.00 0.00 174.74 175.70 2oa4 n HIS 98 N 4.22 0.00 -1.42 0.38 -0.00 -1.26 -2.42 115.22 114.71 2oa4 n HIS 98 Ca 0.22 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.35 2oa4 n HIS 98 Cb 0.44 -0.40 0.20 0.00 -0.12 0.00 0.00 29.99 30.11 2oa4 n HIS 98 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2oa4 n HIS 99 N -1.40 1.22 0.00 1.57 -0.00 -1.26 -4.98 115.22 110.36 2oa4 n HIS 99 Ca 0.07 -1.60 0.00 0.00 -0.00 0.00 0.00 57.72 56.20 2oa4 n HIS 99 Cb 0.21 -0.52 0.00 0.00 -0.00 0.00 0.00 29.99 29.68 2oa4 n HIS 99 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2oa4 n HIS 100 N -1.10 0.00 -1.00 1.57 -0.00 -1.02 -5.27 115.22 108.40 2oa4 n HIS 100 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.07 2oa4 n HIS 100 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.07 2oa4 n HIS 100 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92