#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 -3.75 0.03 2.00 -1.26 -5.03 117.12 109.11 2oa4 n MET 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.45 2oa4 n MET 2 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.24 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 -1.00 -1.85 0.00 2.03 3.72 -1.26 -4.91 117.46 114.19 2oa4 n PHE 3 Ca 0.00 0.71 -0.12 0.00 -0.05 0.00 0.00 57.45 57.99 2oa4 n PHE 3 Cb 0.00 -3.94 -0.07 0.00 -0.94 0.00 0.00 39.48 34.53 2oa4 n PHE 3 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2oa4 h LEU 4 N -1.83 0.06 0.00 4.37 7.12 -2.07 -3.44 115.31 119.53 2oa4 h LEU 4 Ca -0.63 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.21 2oa4 h LEU 4 Cb 1.36 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.48 2oa4 h LEU 4 CO 0.56 0.21 0.00 0.54 -0.13 0.00 0.00 178.44 179.62 2oa4 n ARG 5 N -4.97 0.00 -3.54 1.25 1.74 -1.26 -5.16 116.66 104.72 2oa4 n ARG 5 Ca -0.07 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.91 2oa4 n ARG 5 Cb 0.11 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.53 2oa4 n ARG 5 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2oa4 s LYS 6 N -0.40 1.42 -1.41 5.56 -2.85 -1.26 -5.06 119.74 115.73 2oa4 s LYS 6 Ca 0.00 -0.61 -0.13 0.00 -1.00 0.00 0.00 55.97 54.23 2oa4 s LYS 6 Cb 0.00 0.59 0.07 0.00 -2.06 0.00 0.00 37.83 36.43 2oa4 s LYS 6 CO 0.00 -0.63 2.13 0.28 0.10 0.00 0.00 175.35 177.23 2oa4 n VAL 7 N -0.40 3.67 -3.33 1.79 0.31 -1.26 -4.72 118.33 114.38 2oa4 n VAL 7 Ca -0.13 -3.36 -0.11 0.00 -0.01 0.00 0.00 64.34 60.73 2oa4 n VAL 7 Cb 0.63 -2.55 -0.07 0.00 -0.91 0.00 0.00 33.84 30.95 2oa4 n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2oa4 s GLU 8 N 2.60 0.41 0.00 5.55 2.12 -1.26 -4.91 118.70 123.22 2oa4 s GLU 8 Ca 0.46 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.78 2oa4 s GLU 8 Cb 0.13 -0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.11 2oa4 s GLU 8 CO -0.06 -1.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.02 2oa4 n GLY 9 N 5.26 3.87 3.54 -1.50 0.00 -1.26 -5.05 105.19 110.05 2oa4 n GLY 9 Ca 0.01 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 2oa4 n GLY 9 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oa4 n PRO 10 N 0.00 0.07 -0.67 1.61 -0.02 -1.26 -4.39 135.00 130.34 2oa4 n PRO 10 Ca 0.00 -1.52 0.01 0.00 -2.02 0.00 0.00 63.50 59.97 2oa4 n PRO 10 Cb 0.00 -3.59 0.20 0.00 -0.02 0.00 0.00 33.50 30.09 2oa4 n PRO 10 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2oa4 n ARG 11 N 7.96 1.73 -3.00 -0.52 5.12 -1.26 -5.06 116.66 121.63 2oa4 n ARG 11 Ca 0.40 -3.21 -0.18 0.00 -1.93 0.00 0.00 57.85 52.93 2oa4 n ARG 11 Cb 0.46 -1.72 0.04 0.00 -1.16 0.00 0.00 32.46 30.08 2oa4 n ARG 11 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2oa4 s SER 12 N -2.85 5.36 -0.12 0.55 1.04 -1.26 -4.71 113.70 111.70 2oa4 s SER 12 Ca 0.41 -0.61 -0.00 0.00 0.48 0.00 0.00 55.95 56.23 2oa4 s SER 12 Cb 0.38 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.32 2oa4 s SER 12 CO -0.03 -1.06 -0.08 0.68 0.98 0.00 0.00 173.24 173.73 2oa4 s VAL 13 N -2.52 1.07 0.10 5.02 -7.23 -0.28 -4.95 120.40 111.62 2oa4 s VAL 13 Ca 0.58 -0.37 -0.26 0.00 -1.81 0.00 0.00 61.98 60.13 2oa4 s VAL 13 Cb -0.08 -1.11 -0.07 0.00 0.56 0.00 0.00 36.38 35.68 2oa4 s VAL 13 CO 0.36 0.33 0.79 -0.89 -0.31 0.00 0.00 175.10 175.38 2oa4 s THR 14 N 1.68 4.55 0.21 5.32 2.01 -1.26 -1.98 115.64 126.17 2oa4 s THR 14 Ca 0.04 1.70 -0.03 0.00 0.31 0.00 0.00 61.69 63.71 2oa4 s THR 14 Cb -0.13 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 2oa4 s THR 14 CO -0.08 0.43 0.44 -0.76 -0.69 0.00 0.00 174.62 173.96 2oa4 s LEU 15 N -0.53 4.19 0.64 4.42 1.43 -0.18 -4.98 118.68 123.67 2oa4 s LEU 15 Ca 0.38 0.56 0.32 0.00 -1.03 0.00 0.00 54.13 54.36 2oa4 s LEU 15 Cb -0.22 -3.33 1.76 0.00 0.03 0.00 0.00 46.19 44.43 2oa4 s LEU 15 CO 0.25 -0.06 2.04 -0.65 0.23 0.00 0.00 176.35 178.16 2oa4 h PRO 16 N 2.16 0.00 -0.14 1.29 0.11 -1.98 0.77 132.00 134.22 2oa4 h PRO 16 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2oa4 h PRO 16 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2oa4 h PRO 16 CO 0.69 0.00 0.10 0.22 -0.21 0.00 0.00 178.00 178.79 2oa4 h ASP 17 N 0.00 0.04 0.00 -2.05 3.58 -2.03 -3.45 116.42 112.50 2oa4 h ASP 17 Ca 0.05 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2oa4 h ASP 17 Cb 0.58 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2oa4 h ASP 17 CO -0.00 0.03 0.00 0.61 -2.88 0.00 0.00 179.24 177.00 2oa4 n GLY 18 N -1.55 1.53 3.82 -0.78 0.00 0.26 -5.09 105.19 103.38 2oa4 n GLY 18 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2oa4 n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oa4 s SER 19 N -1.86 6.98 0.14 1.61 0.01 -1.25 -4.87 113.70 114.47 2oa4 s SER 19 Ca 0.00 1.17 0.01 0.00 1.31 0.00 0.00 55.95 58.44 2oa4 s SER 19 Cb 0.00 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2oa4 s SER 19 CO 0.00 0.29 0.29 0.27 0.41 0.00 0.00 173.24 174.50 2oa4 s ILE 20 N -1.07 5.31 -0.03 1.44 -4.36 -1.26 -1.01 121.20 120.22 2oa4 s ILE 20 Ca 0.27 -0.57 0.01 0.00 -0.26 0.00 0.00 60.65 60.11 2oa4 s ILE 20 Cb -0.19 -3.72 0.02 0.00 1.25 0.00 0.00 42.46 39.82 2oa4 s ILE 20 CO 0.17 -0.06 -0.03 -0.32 0.24 0.00 0.00 174.94 174.94 2oa4 s MET 21 N -3.11 0.58 0.58 0.37 1.75 -0.84 -4.96 119.30 113.67 2oa4 s MET 21 Ca 0.35 -0.06 0.08 0.00 -1.25 0.00 0.00 55.69 54.82 2oa4 s MET 21 Cb -0.11 -0.64 0.08 0.00 2.84 0.00 0.00 34.83 37.00 2oa4 s MET 21 CO 0.28 -0.07 0.68 0.25 -0.65 0.00 0.00 175.02 175.52 2oa4 n THR 22 N 3.90 0.00 0.31 10.11 -2.24 -1.26 -1.12 114.28 123.97 2oa4 n THR 22 Ca -0.24 -2.06 0.16 0.00 -2.27 0.00 0.00 64.05 59.65 2oa4 n THR 22 Cb 0.52 -0.34 0.66 0.00 -2.10 0.00 0.00 70.33 69.07 2oa4 n THR 22 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2oa4 h ARG 23 N 0.00 0.00 0.00 -0.78 1.12 -1.94 -2.92 114.38 109.86 2oa4 h ARG 23 Ca -0.30 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.40 2oa4 h ARG 23 Cb 1.28 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.22 2oa4 h ARG 23 CO 0.45 0.00 -0.78 0.00 -3.11 0.00 0.00 179.97 176.53 2oa4 h ALA 24 N 2.06 0.52 0.00 2.80 0.00 -1.99 -3.05 119.26 119.60 2oa4 h ALA 24 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2oa4 h ALA 24 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2oa4 h ALA 24 CO 0.00 0.97 0.00 -0.44 0.00 0.00 0.00 179.25 179.78 2oa4 h ASP 25 N 0.00 0.00 -3.47 0.00 3.32 -1.90 -3.45 116.42 110.92 2oa4 h ASP 25 Ca -0.01 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2oa4 h ASP 25 Cb 1.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.08 2oa4 h ASP 25 CO 0.10 0.00 0.17 -0.76 -1.72 0.00 0.00 179.24 177.03 2oa4 s LEU 26 N -5.84 4.53 -0.27 1.55 1.43 -1.15 -4.98 118.68 113.95 2oa4 s LEU 26 Ca 0.06 1.55 -0.42 0.00 -1.03 0.00 0.00 54.13 54.29 2oa4 s LEU 26 Cb 0.07 -3.26 -0.18 0.00 0.03 0.00 0.00 46.19 42.86 2oa4 s LEU 26 CO 0.61 0.13 1.55 -2.65 0.23 0.00 0.00 176.35 176.22 2oa4 n PRO 27 N 2.09 0.58 0.21 1.29 -0.02 -1.26 -4.90 135.00 133.00 2oa4 n PRO 27 Ca -0.04 0.21 -0.15 0.00 -2.02 0.00 0.00 63.50 61.50 2oa4 n PRO 27 Cb 0.49 -1.80 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 2oa4 n PRO 27 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2oa4 h PRO 28 N 5.50 -0.48 0.00 0.52 0.11 -1.92 -3.47 132.00 132.25 2oa4 h PRO 28 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2oa4 h PRO 28 Cb 1.35 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2oa4 h PRO 28 CO 0.90 -0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 2oa4 n ALA 29 N -2.34 0.00 -0.06 -0.75 0.00 -1.26 -5.00 120.51 111.09 2oa4 n ALA 29 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 2oa4 n ALA 29 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 2oa4 n ALA 29 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2oa4 h ASN 30 N 0.00 0.00 -4.82 0.00 4.21 -2.00 -3.49 115.58 109.49 2oa4 h ASN 30 Ca 0.00 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.20 2oa4 h ASN 30 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2oa4 h ASN 30 CO 0.00 0.76 -0.80 0.41 -1.29 0.00 0.00 177.43 176.50 2oa4 n THR 31 N -4.68-10.49 0.57 2.81 -1.04 -1.26 -4.86 114.28 95.33 2oa4 n THR 31 Ca -0.07 1.50 0.00 0.00 -2.04 0.00 0.00 64.05 63.45 2oa4 n THR 31 Cb 0.23 -6.53 0.08 0.00 -1.82 0.00 0.00 70.33 62.28 2oa4 n THR 31 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oa4 n ARG 32 N 0.51 1.77 -3.11 -2.82 1.74 -1.26 -4.28 116.66 109.20 2oa4 n ARG 32 Ca 0.01 -0.69 0.01 0.00 -0.77 0.00 0.00 57.85 56.41 2oa4 n ARG 32 Cb 0.04 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 29.87 2oa4 n ARG 32 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2oa4 s ARG 33 N -1.28 0.68 -0.98 5.56 6.06 -1.26 -5.09 118.95 122.63 2oa4 s ARG 33 Ca 0.12 -0.22 -0.21 0.00 -2.50 0.00 0.00 55.73 52.92 2oa4 s ARG 33 Cb 0.09 0.08 0.08 0.00 0.06 0.00 0.00 34.95 35.27 2oa4 s ARG 33 CO 0.03 -0.99 1.32 -1.58 -2.50 0.00 0.00 175.30 171.59 2oa4 s TRP 34 N 1.87 2.77 0.48 5.12 0.52 -1.26 -4.95 118.94 123.49 2oa4 s TRP 34 Ca 0.16 -1.06 0.02 0.00 0.02 0.00 0.00 56.10 55.23 2oa4 s TRP 34 Cb -0.02 -4.53 0.01 0.00 -1.15 0.00 0.00 33.47 27.78 2oa4 s TRP 34 CO -0.09 -1.76 0.69 0.14 0.02 0.00 0.00 176.95 175.96 2oa4 s VAL 35 N 4.05 3.40 0.20 4.03 -7.23 -1.26 -4.93 120.40 118.66 2oa4 s VAL 35 Ca 0.41 -0.63 -0.10 0.00 -1.81 0.00 0.00 61.98 59.85 2oa4 s VAL 35 Cb -0.02 -3.25 0.13 0.00 0.56 0.00 0.00 36.38 33.80 2oa4 s VAL 35 CO -0.10 -0.16 1.77 0.00 -0.31 0.00 0.00 175.10 176.30 2oa4 h ALA 36 N 0.32 0.81 -0.86 1.32 0.00 -2.00 -0.92 119.26 117.93 2oa4 h ALA 36 Ca -0.44 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2oa4 h ALA 36 Cb 1.27 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2oa4 h ALA 36 CO 0.54 -0.09 0.55 0.77 0.00 0.00 0.00 179.25 181.02 2oa4 h SER 37 N 0.53 0.91 0.34 0.00 0.02 -1.99 -2.41 113.55 110.95 2oa4 h SER 37 Ca 0.29 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 2oa4 h SER 37 Cb 0.27 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2oa4 h SER 37 CO -0.23 0.63 -0.70 0.03 -1.14 0.00 0.00 176.83 175.42 2oa4 h ARG 38 N 1.07 0.31 0.42 3.45 3.08 -1.67 -0.15 114.38 120.89 2oa4 h ARG 38 Ca 0.34 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2oa4 h ARG 38 Cb 0.01 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2oa4 h ARG 38 CO -0.12 0.89 -0.27 0.87 -1.07 0.00 0.00 179.97 180.28 2oa4 h LYS 39 N 0.22 -0.63 -0.59 0.04 1.57 -0.80 -0.47 116.57 115.90 2oa4 h LYS 39 Ca -0.02 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2oa4 h LYS 39 Cb 1.25 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 2oa4 h LYS 39 CO 0.11 -0.42 0.22 0.82 -0.57 0.00 0.00 179.45 179.61 2oa4 h ILE 40 N -0.66 1.22 -0.67 1.86 2.04 -1.44 -2.60 117.51 117.26 2oa4 h ILE 40 Ca -0.04 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.18 2oa4 h ILE 40 Cb 0.55 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2oa4 h ILE 40 CO 0.04 0.27 0.36 0.00 0.00 0.00 0.00 178.15 178.82 2oa4 h ALA 41 N 1.39 0.90 0.36 1.87 0.00 -0.57 -1.39 119.26 121.81 2oa4 h ALA 41 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2oa4 h ALA 41 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2oa4 h ALA 41 CO -0.02 0.01 -0.17 0.28 0.00 0.00 0.00 179.25 179.36 2oa4 h VAL 42 N 0.65 0.66 -0.45 0.00 2.07 -0.71 0.33 116.25 118.81 2oa4 h VAL 42 Ca 0.31 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2oa4 h VAL 42 Cb 0.24 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2oa4 h VAL 42 CO -0.21 0.07 0.30 -0.37 0.02 0.00 0.00 177.57 177.37 2oa4 h VAL 43 N -0.67 1.11 0.00 2.57 -1.51 -1.33 0.25 116.25 116.67 2oa4 h VAL 43 Ca -0.05 -0.21 -0.12 0.00 -1.23 0.00 0.00 66.70 65.09 2oa4 h VAL 43 Cb 0.47 0.46 -0.02 0.00 -2.13 0.00 0.00 31.29 30.07 2oa4 h VAL 43 CO 0.08 0.11 -0.57 0.08 -1.23 0.00 0.00 177.57 176.04 2oa4 h ARG 44 N 0.60 0.00 -0.21 5.19 -0.00 -1.29 -1.55 114.38 117.13 2oa4 h ARG 44 Ca 0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.94 2oa4 h ARG 44 Cb -0.07 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 29.91 2oa4 h ARG 44 CO -0.04 0.57 -0.68 0.78 -0.00 0.00 0.00 179.97 180.61 2oa4 h GLY 45 N 2.15 0.89 0.00 0.08 0.00 0.72 -1.87 103.07 105.03 2oa4 h GLY 45 Ca -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 47.33 46.13 2oa4 h GLY 45 CO 0.07 1.03 -0.32 -0.39 0.00 0.00 0.00 176.54 176.93 2oa4 h VAL 46 N 0.58 0.79 0.10 4.60 -1.51 -0.60 0.33 116.25 120.55 2oa4 h VAL 46 Ca -0.02 -1.69 -0.00 0.00 -1.23 0.00 0.00 66.70 63.75 2oa4 h VAL 46 Cb 1.29 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2oa4 h VAL 46 CO 0.14 0.27 -0.05 0.40 -1.23 0.00 0.00 177.57 177.10 2oa4 h ILE 47 N -1.00 1.04 0.00 7.19 2.04 -1.39 -1.40 117.51 123.99 2oa4 h ILE 47 Ca -0.07 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2oa4 h ILE 47 Cb 0.68 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2oa4 h ILE 47 CO -0.04 0.13 -0.77 0.22 0.00 0.00 0.00 178.15 177.68 2oa4 h TYR 48 N -0.37 0.00 0.00 1.37 3.20 -1.50 -3.44 116.97 116.23 2oa4 h TYR 48 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2oa4 h TYR 48 Cb 0.31 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2oa4 h TYR 48 CO 0.01 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 2oa4 n GLY 49 N 1.17 -0.38 0.07 1.82 0.00 -0.91 -5.00 105.19 101.96 2oa4 n GLY 49 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.96 0.00 -4.63 0.99 7.99 0.07 -4.96 117.00 114.51 2oa4 n LEU 50 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.72 2oa4 n LEU 50 Cb 0.00 -0.18 -0.09 0.00 -0.11 0.00 0.00 43.42 43.04 2oa4 n LEU 50 CO 0.00 -0.21 -0.25 0.27 -1.51 0.00 0.00 177.39 175.69 2oa4 s ILE 51 N -0.42 1.25 0.80 -0.08 -0.00 -0.87 -5.00 121.20 116.89 2oa4 s ILE 51 Ca 0.00 -2.00 -0.12 0.00 -0.00 0.00 0.00 60.65 58.53 2oa4 s ILE 51 Cb 0.00 -2.51 0.07 0.00 -0.00 0.00 0.00 42.46 40.03 2oa4 s ILE 51 CO 0.00 0.00 1.13 0.42 -0.00 0.00 0.00 174.94 176.49 2oa4 s THR 52 N -2.97 2.57 0.34 8.37 -4.23 -1.26 -3.89 115.64 114.56 2oa4 s THR 52 Ca 0.21 0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.99 2oa4 s THR 52 Cb 0.05 -3.08 0.10 0.00 1.34 0.00 0.00 72.50 70.90 2oa4 s THR 52 CO 0.11 -0.24 1.80 0.25 -0.54 0.00 0.00 174.62 176.00 2oa4 h LEU 53 N -1.06 0.25 -0.45 4.79 5.85 -1.96 -1.54 115.31 121.19 2oa4 h LEU 53 Ca -0.47 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.21 2oa4 h LEU 53 Cb 1.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2oa4 h LEU 53 CO 0.63 0.52 0.23 0.00 -0.34 0.00 0.00 178.44 179.49 2oa4 h ALA 54 N 1.50 0.57 -0.36 1.25 0.00 -1.98 0.48 119.26 120.71 2oa4 h ALA 54 Ca 0.04 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2oa4 h ALA 54 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2oa4 h ALA 54 CO 0.04 -0.12 -0.36 0.93 0.00 0.00 0.00 179.25 179.75 2oa4 h GLU 55 N 0.46 0.89 -0.00 0.00 5.08 -1.83 -2.44 114.58 116.74 2oa4 h GLU 55 Ca 0.19 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2oa4 h GLU 55 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2oa4 h GLU 55 CO -0.13 1.11 -0.23 0.00 -1.00 0.00 0.00 179.01 178.77 2oa4 n ALA 56 N -2.53 2.92 -0.06 3.43 0.00 -0.62 -1.84 120.51 121.81 2oa4 n ALA 56 Ca -0.03 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 52.99 2oa4 n ALA 56 Cb 0.53 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.39 0.70 0.23 0.00 4.81 0.17 -0.18 118.16 122.49 2oa4 n LYS 57 Ca 0.08 0.20 0.14 0.00 -0.87 0.00 0.00 58.31 57.86 2oa4 n LYS 57 Cb 0.33 -1.62 0.37 0.00 0.02 0.00 0.00 35.03 34.13 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 0.04 0.00 0.00 1.64 7.50 -1.51 -0.77 115.11 122.01 2oa4 h GLN 58 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 2oa4 h GLN 58 Cb 1.98 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.51 2oa4 h GLN 58 CO 0.01 0.00 -0.35 2.41 -1.50 0.00 0.00 178.83 179.39 2oa4 n THR 59 N -3.02 0.54 -0.68 -0.54 -1.04 -0.77 -4.74 114.28 104.04 2oa4 n THR 59 Ca 0.03 0.36 0.09 0.00 -2.04 0.00 0.00 64.05 62.49 2oa4 n THR 59 Cb 0.44 -1.79 0.35 0.00 -1.82 0.00 0.00 70.33 67.51 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 -3.20 1.50 0.44 -1.42 4.01 -0.24 -4.56 117.16 113.68 2oa4 n TYR 60 Ca -0.05 -0.64 0.12 0.00 -0.16 0.00 0.00 57.90 57.17 2oa4 n TYR 60 Cb 0.18 -0.28 0.48 0.00 -0.31 0.00 0.00 39.34 39.41 2oa4 n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oa4 n GLY 61 N 0.91 -1.37 5.71 2.72 0.00 0.74 -4.80 105.19 109.11 2oa4 n GLY 61 Ca 0.25 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2oa4 n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa4 n LEU 62 N -2.25 0.00 -4.17 0.99 4.32 -1.26 -4.03 117.00 110.60 2oa4 n LEU 62 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.78 2oa4 n LEU 62 Cb 0.27 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.92 2oa4 n LEU 62 CO 0.22 0.00 -0.49 -0.44 -1.22 0.00 0.00 177.39 175.46 2oa4 s SER 63 N -4.00 1.98 0.11 -1.43 0.01 -1.26 -5.04 113.70 104.06 2oa4 s SER 63 Ca 0.00 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 2oa4 s SER 63 Cb 0.00 -0.19 -0.10 0.00 0.21 0.00 0.00 66.02 65.94 2oa4 s SER 63 CO 0.00 0.16 1.48 0.44 0.41 0.00 0.00 173.24 175.73 2oa4 h ASP 64 N 5.39 -1.58 0.55 2.44 5.19 -1.95 0.14 116.42 126.61 2oa4 h ASP 64 Ca -0.38 0.20 -0.10 0.00 -0.62 0.00 0.00 57.03 56.13 2oa4 h ASP 64 Cb 1.16 0.63 -0.01 0.00 0.18 0.00 0.00 39.33 41.29 2oa4 h ASP 64 CO 0.47 -0.38 -0.47 -0.33 -3.12 0.00 0.00 179.24 175.40 2oa4 h GLU 65 N -0.42 0.00 -0.36 3.56 4.39 -1.97 0.15 114.58 119.94 2oa4 h GLU 65 Ca 0.05 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.77 2oa4 h GLU 65 Cb 0.55 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2oa4 h GLU 65 CO -0.46 0.47 0.17 1.49 -1.16 0.00 0.00 179.01 179.53 2oa4 h GLU 66 N 0.00 0.35 -0.14 2.33 4.81 -1.58 0.38 114.58 120.72 2oa4 h GLU 66 Ca -0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 2oa4 h GLU 66 Cb 0.88 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.18 2oa4 h GLU 66 CO 0.06 0.23 -0.59 0.35 -0.73 0.00 0.00 179.01 178.34 2oa4 h PHE 67 N 0.36 0.87 0.00 0.92 3.04 -0.45 -3.01 116.94 118.66 2oa4 h PHE 67 Ca 0.15 -0.37 -0.01 0.00 3.98 0.00 0.00 57.97 61.72 2oa4 h PHE 67 Cb 0.06 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 2oa4 h PHE 67 CO -0.10 1.17 -0.03 -0.91 -2.02 0.00 0.00 178.31 176.41 2oa4 h ASN 68 N 0.32 0.00 -0.07 0.41 2.35 -0.75 -0.73 115.58 117.12 2oa4 h ASN 68 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2oa4 h ASN 68 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 2oa4 h ASN 68 CO 0.12 0.03 -0.08 -1.28 -1.65 0.00 0.00 177.43 174.58 2oa4 h SER 69 N 0.00 0.30 -0.19 5.81 0.87 -0.10 0.86 113.55 121.10 2oa4 h SER 69 Ca -0.00 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 2oa4 h SER 69 Cb 0.08 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2oa4 h SER 69 CO 0.00 0.43 -0.39 -0.50 -0.53 0.00 0.00 176.83 175.84 2oa4 h TRP 70 N 0.31 0.75 -0.47 2.24 6.55 -1.19 -2.24 115.95 121.91 2oa4 h TRP 70 Ca 0.07 -0.28 -0.09 0.00 0.95 0.00 0.00 58.89 59.54 2oa4 h TRP 70 Cb 0.34 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.49 2oa4 h TRP 70 CO 0.01 1.03 -0.07 0.28 -1.05 0.00 0.00 178.44 178.64 2oa4 h VAL 71 N 0.26 1.27 0.00 1.49 2.07 -1.35 -2.37 116.25 117.63 2oa4 h VAL 71 Ca 0.00 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 2oa4 h VAL 71 Cb 0.99 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2oa4 h VAL 71 CO 0.09 0.40 -0.22 0.77 0.02 0.00 0.00 177.57 178.63 2oa4 h SER 72 N 0.71 0.00 0.41 0.57 4.64 -0.84 0.31 113.55 119.36 2oa4 h SER 72 Ca 0.12 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 2oa4 h SER 72 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2oa4 h SER 72 CO 0.04 0.22 -0.72 0.00 -0.87 0.00 0.00 176.83 175.49 2oa4 h ALA 73 N 1.78 0.68 0.00 5.18 0.00 -1.14 -2.89 119.26 122.87 2oa4 h ALA 73 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2oa4 h ALA 73 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2oa4 h ALA 73 CO 0.03 0.80 -0.23 1.28 0.00 0.00 0.00 179.25 181.13 2oa4 n LEU 74 N -3.79 0.71 0.18 0.00 4.77 -0.55 -3.18 117.00 115.14 2oa4 n LEU 74 Ca -0.03 0.43 0.07 0.00 -0.03 0.00 0.00 56.01 56.45 2oa4 n LEU 74 Cb 0.70 -0.28 0.14 0.00 -2.33 0.00 0.00 43.42 41.65 2oa4 n LEU 74 CO 0.46 -0.11 0.65 0.00 -1.33 0.00 0.00 177.39 177.05 2oa4 h ALA 75 N 2.57 0.84 0.00 -1.18 0.00 -0.22 -3.46 119.26 117.80 2oa4 h ALA 75 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2oa4 h ALA 75 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2oa4 h ALA 75 CO 0.00 0.34 0.00 -1.91 0.00 0.00 0.00 179.25 177.68 2oa4 n GLU 76 N -3.19 0.00 0.06 0.00 2.13 -1.13 -3.37 120.64 115.14 2oa4 n GLU 76 Ca 0.03 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.95 2oa4 n GLU 76 Cb 0.62 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.26 2oa4 n GLU 76 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2oa4 n HIS 77 N 0.00 0.62 0.00 4.31 -0.00 -1.26 -4.97 115.22 113.92 2oa4 n HIS 77 Ca 0.00 0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.36 2oa4 n HIS 77 Cb 0.00 -0.80 0.00 0.00 -0.12 0.00 0.00 29.99 29.07 2oa4 n HIS 77 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2oa4 n GLY 78 N 1.22 2.21 0.24 1.57 0.00 -1.22 -4.40 105.19 104.81 2oa4 n GLY 78 Ca -0.02 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.82 2oa4 n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oa4 h LYS 79 N 0.00 0.00 -1.32 1.61 3.64 -1.95 -2.63 116.57 115.92 2oa4 h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2oa4 h LYS 79 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2oa4 h LYS 79 CO 0.00 0.20 0.00 -0.25 -2.27 0.00 0.00 179.45 177.13 2oa4 n ASP 80 N -3.48 3.35 0.25 4.20 9.92 -1.26 -4.37 116.55 125.15 2oa4 n ASP 80 Ca -0.01 -1.97 0.17 0.00 -0.53 0.00 0.00 54.79 52.45 2oa4 n ASP 80 Cb 0.36 -0.62 0.88 0.00 -0.64 0.00 0.00 41.12 41.11 2oa4 n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oa4 h ALA 81 N 1.80 1.00 0.00 2.24 0.00 -1.82 0.90 119.26 123.38 2oa4 h ALA 81 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2oa4 h ALA 81 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2oa4 h ALA 81 CO 0.00 0.00 -0.20 -0.07 0.00 0.00 0.00 179.25 178.98 2oa4 h LEU 82 N 0.00 0.00 -1.06 0.00 3.38 -1.89 -2.82 115.31 112.92 2oa4 h LEU 82 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oa4 h LEU 82 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2oa4 h LEU 82 CO 0.00 0.20 -0.21 1.17 0.09 0.00 0.00 178.44 179.69 2oa4 n LYS 83 N -3.33 1.59 -2.50 1.13 4.81 0.28 -4.69 118.16 115.44 2oa4 n LYS 83 Ca 0.00 -0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 56.08 2oa4 n LYS 83 Cb 0.43 -1.24 -0.03 0.00 0.02 0.00 0.00 35.03 34.22 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2oa4 s VAL 84 N -1.58 4.35 0.13 3.15 1.01 -0.98 -4.93 120.40 121.55 2oa4 s VAL 84 Ca 0.13 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 2oa4 s VAL 84 Cb 0.12 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2oa4 s VAL 84 CO 0.31 -0.01 1.58 0.74 0.00 0.00 0.00 175.10 177.71 2oa4 h THR 85 N 5.07 0.12 -0.54 3.92 2.02 -1.88 0.48 112.91 122.10 2oa4 h THR 85 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2oa4 h THR 85 Cb 1.15 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2oa4 h THR 85 CO 0.89 0.00 0.35 0.00 0.37 0.00 0.00 175.52 177.13 2oa4 h ALA 86 N 0.12 1.62 0.20 6.16 0.00 -1.92 0.61 119.26 126.04 2oa4 h ALA 86 Ca 0.08 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 2oa4 h ALA 86 Cb 0.63 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2oa4 h ALA 86 CO -0.43 0.36 -1.72 1.25 0.00 0.00 0.00 179.25 178.70 2oa4 h LEU 87 N 0.73 0.65 -1.30 0.00 7.12 -1.65 -2.64 115.31 118.21 2oa4 h LEU 87 Ca 0.20 -0.94 0.02 0.00 0.13 0.00 0.00 57.88 57.29 2oa4 h LEU 87 Cb -0.08 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 39.80 2oa4 h LEU 87 CO -0.04 1.78 0.48 0.50 -0.13 0.00 0.00 178.44 181.03 2oa4 h LYS 88 N 0.11 0.90 -0.20 1.25 3.64 0.19 -0.23 116.57 122.23 2oa4 h LYS 88 Ca -0.34 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2oa4 h LYS 88 Cb 2.11 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 2oa4 h LYS 88 CO 0.19 0.60 0.05 0.87 -2.27 0.00 0.00 179.45 178.88 2oa4 h LYS 89 N 0.93 0.33 -0.07 1.90 1.79 -0.89 -1.13 116.57 119.42 2oa4 h LYS 89 Ca 0.28 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2oa4 h LYS 89 Cb -0.02 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2oa4 h LYS 89 CO -0.07 0.46 0.04 -0.92 -1.08 0.00 0.00 179.45 177.88 2oa4 h TYR 90 N 0.14 0.09 -0.20 -1.35 3.20 -0.99 -0.10 116.97 117.76 2oa4 h TYR 90 Ca 0.06 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 2oa4 h TYR 90 Cb 0.28 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2oa4 h TYR 90 CO 0.01 0.11 -0.51 -0.09 -1.64 0.00 0.00 178.16 176.04 2oa4 h ARG 91 N 0.04 0.57 -0.66 1.82 2.43 -1.08 -0.11 114.38 117.39 2oa4 h ARG 91 Ca 0.02 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 2oa4 h ARG 91 Cb 0.05 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2oa4 h ARG 91 CO -0.00 0.94 0.13 0.37 -1.51 0.00 0.00 179.97 179.90 2oa4 h GLN 92 N 0.44 1.08 0.00 0.20 5.75 -1.07 -1.92 115.11 119.58 2oa4 h GLN 92 Ca 0.02 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 2oa4 h GLN 92 Cb 1.05 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.46 2oa4 h GLN 92 CO 0.10 0.97 -0.06 1.25 -2.65 0.00 0.00 178.83 178.44 2oa4 h LEU 93 N 1.01 0.00 -0.36 -2.39 5.85 -0.76 -2.65 115.31 116.02 2oa4 h LEU 93 Ca 0.21 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2oa4 h LEU 93 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2oa4 h LEU 93 CO 0.01 0.06 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.64 2oa4 h LEU 94 N 0.00 0.00 0.00 2.25 4.07 -0.29 -3.42 115.31 117.92 2oa4 h LEU 94 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2oa4 h LEU 94 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2oa4 h LEU 94 CO 0.01 0.46 0.00 1.21 -1.08 0.00 0.00 178.44 179.04 2oa4 n GLU 95 N -3.32 0.00 0.05 1.13 0.00 -0.79 -5.08 120.64 112.62 2oa4 n GLU 95 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 2oa4 n GLU 95 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.09 2oa4 n GLU 95 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2oa4 n HIS 96 N 0.00 -2.30 -2.86 4.31 1.44 -1.24 -5.07 115.22 109.49 2oa4 n HIS 96 Ca 0.00 0.37 -0.01 0.00 -2.01 0.00 0.00 57.72 56.07 2oa4 n HIS 96 Cb 0.00 1.17 0.01 0.00 0.12 0.00 0.00 29.99 31.29 2oa4 n HIS 96 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2oa4 s HIS 97 N -1.49 -0.99 -0.07 -1.40 3.76 -1.26 -4.98 115.29 108.86 2oa4 s HIS 97 Ca 0.00 -0.06 -0.05 0.00 -0.15 0.00 0.00 55.06 54.80 2oa4 s HIS 97 Cb 0.00 0.19 0.03 0.00 1.11 0.00 0.00 32.58 33.90 2oa4 s HIS 97 CO 0.00 -0.72 0.18 -1.58 -0.85 0.00 0.00 174.74 171.77 2oa4 s HIS 98 N 1.48 -0.21 0.44 1.40 5.04 -1.26 -5.17 115.29 117.01 2oa4 s HIS 98 Ca 0.20 0.52 0.07 0.00 -1.54 0.00 0.00 55.06 54.31 2oa4 s HIS 98 Cb 0.03 0.03 -0.03 0.00 0.04 0.00 0.00 32.58 32.64 2oa4 s HIS 98 CO -0.10 -0.13 0.25 -3.38 -2.34 0.00 0.00 174.74 169.04 2oa4 s HIS 99 N 0.54 2.47 -0.42 3.88 -3.43 -1.26 -5.11 115.29 111.96 2oa4 s HIS 99 Ca -0.04 -0.61 0.05 0.00 -0.80 0.00 0.00 55.06 53.66 2oa4 s HIS 99 Cb -0.05 -1.99 0.17 0.00 -1.43 0.00 0.00 32.58 29.27 2oa4 s HIS 99 CO -0.03 0.02 0.48 -3.38 -2.00 0.00 0.00 174.74 169.84 2oa4 s HIS 100 N -2.60 -0.49 0.00 0.38 -3.43 -1.26 -5.29 115.29 102.60 2oa4 s HIS 100 Ca 0.40 -0.94 0.00 0.00 -0.80 0.00 0.00 55.06 53.72 2oa4 s HIS 100 Cb 0.01 -0.26 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2oa4 s HIS 100 CO 0.23 -1.04 0.00 1.58 -2.00 0.00 0.00 174.74 173.51