#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa4 s MET 2 N 0.00 4.19 0.01 2.12 -2.45 -1.26 -4.91 119.30 117.01 2oa4 s MET 2 Ca 0.00 0.59 0.00 0.00 -1.25 0.00 0.00 55.69 55.03 2oa4 s MET 2 Cb 0.00 -3.59 0.00 0.00 1.25 0.00 0.00 34.83 32.49 2oa4 s MET 2 CO 0.00 -0.26 0.00 1.19 1.05 0.00 0.00 175.02 177.00 2oa4 n PHE 3 N 5.13 -0.03 -0.74 4.11 3.72 -1.26 -5.00 117.46 123.38 2oa4 n PHE 3 Ca -0.02 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2oa4 n PHE 3 Cb 0.50 0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 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 -2.56 0.69 -2.02 4.37 4.77 -1.26 -3.15 117.00 117.83 2oa4 n LEU 4 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2oa4 n LEU 4 Cb 0.00 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 39.81 2oa4 n LEU 4 CO 0.00 -0.43 -0.23 0.54 -1.33 0.00 0.00 177.39 175.94 2oa4 n ARG 5 N -1.56 -1.51 -0.08 3.23 1.74 -1.26 -4.84 116.66 112.38 2oa4 n ARG 5 Ca 0.00 1.03 0.05 0.00 -0.77 0.00 0.00 57.85 58.16 2oa4 n ARG 5 Cb 0.09 -5.54 0.09 0.00 -1.02 0.00 0.00 32.46 26.08 2oa4 n ARG 5 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2oa4 n LYS 6 N -2.75 2.31 -3.14 5.56 5.02 -1.19 -4.97 118.16 119.00 2oa4 n LYS 6 Ca -0.22 -2.09 -0.42 0.00 -2.02 0.00 0.00 58.31 53.56 2oa4 n LYS 6 Cb 0.67 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.31 2oa4 n LYS 6 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oa4 s VAL 7 N -1.90 4.93 -0.88 -0.18 1.01 -1.26 -5.00 120.40 117.12 2oa4 s VAL 7 Ca 0.18 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.50 2oa4 s VAL 7 Cb 0.15 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2oa4 s VAL 7 CO 0.03 -0.26 1.47 -1.61 0.00 0.00 0.00 175.10 174.73 2oa4 s GLU 8 N 2.62 3.27 0.00 2.72 2.02 -1.26 -3.83 118.70 124.25 2oa4 s GLU 8 Ca 0.23 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2oa4 s GLU 8 Cb -0.15 -4.84 0.00 0.00 0.10 0.00 0.00 34.13 29.24 2oa4 s GLU 8 CO 0.14 -2.34 0.00 0.41 0.02 0.00 0.00 175.26 173.49 2oa4 n GLY 9 N 6.27 -0.85 3.09 -1.39 0.00 -1.26 -5.03 105.19 106.02 2oa4 n GLY 9 Ca 0.22 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 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 1.91 -0.47 1.61 -0.02 -1.25 -4.61 135.00 132.17 2oa4 n PRO 10 Ca 0.00 -2.16 0.06 0.00 -2.02 0.00 0.00 63.50 59.38 2oa4 n PRO 10 Cb 0.00 -3.12 0.25 0.00 -0.02 0.00 0.00 33.50 30.61 2oa4 n PRO 10 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2oa4 n ARG 11 N 7.00 3.04 -4.16 -0.52 3.00 -1.26 -4.84 116.66 118.92 2oa4 n ARG 11 Ca 0.50 -1.99 -0.16 0.00 -0.00 0.00 0.00 57.85 56.20 2oa4 n ARG 11 Cb 0.41 -1.77 -0.13 0.00 0.00 0.00 0.00 32.46 30.98 2oa4 n ARG 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2oa4 s SER 12 N -0.71 1.01 0.13 6.15 0.15 -1.26 -4.64 113.70 114.52 2oa4 s SER 12 Ca 0.35 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.67 2oa4 s SER 12 Cb 0.24 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2oa4 s SER 12 CO 0.15 -0.07 -0.06 0.68 1.20 0.00 0.00 173.24 175.15 2oa4 s VAL 13 N -0.91 3.57 -0.25 4.45 -7.23 -0.69 -4.97 120.40 114.36 2oa4 s VAL 13 Ca -0.04 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2oa4 s VAL 13 Cb -0.07 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 2oa4 s VAL 13 CO 0.00 0.04 0.02 -0.89 -0.31 0.00 0.00 175.10 173.96 2oa4 s THR 14 N -1.40 3.73 0.43 5.32 2.01 -1.26 -0.90 115.64 123.57 2oa4 s THR 14 Ca 0.24 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 2oa4 s THR 14 Cb -0.11 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 2oa4 s THR 14 CO 0.16 0.30 0.89 -0.76 -0.69 0.00 0.00 174.62 174.52 2oa4 s LEU 15 N 1.51 3.86 0.00 4.42 1.43 -0.26 -4.92 118.68 124.71 2oa4 s LEU 15 Ca 0.05 1.50 0.09 0.00 -1.03 0.00 0.00 54.13 54.74 2oa4 s LEU 15 Cb -0.15 -4.37 0.53 0.00 0.03 0.00 0.00 46.19 42.22 2oa4 s LEU 15 CO -0.00 -0.40 1.00 -2.65 0.23 0.00 0.00 176.35 174.52 2oa4 n PRO 16 N -0.95 0.27 0.21 1.29 -0.02 -1.26 -1.12 135.00 133.42 2oa4 n PRO 16 Ca 0.06 0.02 0.10 0.00 -2.02 0.00 0.00 63.50 61.65 2oa4 n PRO 16 Cb 0.54 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.80 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 0.00 2.55 1.82 -2.04 -3.47 116.42 115.29 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 0.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2oa4 h ASP 17 CO 0.00 0.20 0.00 0.61 -1.61 0.00 0.00 179.24 178.44 2oa4 n GLY 18 N 0.72 0.26 3.84 -0.78 0.00 -0.27 -5.07 105.19 103.90 2oa4 n GLY 18 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.32 5.86 0.35 1.61 0.01 -1.26 -4.93 113.70 113.02 2oa4 s SER 19 Ca 0.00 0.06 0.06 0.00 1.31 0.00 0.00 55.95 57.38 2oa4 s SER 19 Cb 0.00 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 2oa4 s SER 19 CO 0.00 0.13 0.49 0.27 0.41 0.00 0.00 173.24 174.54 2oa4 s ILE 20 N -1.56 4.10 -0.04 1.44 -4.36 -1.26 -1.11 121.20 118.41 2oa4 s ILE 20 Ca 0.32 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 59.79 2oa4 s ILE 20 Cb -0.12 -3.43 0.02 0.00 1.25 0.00 0.00 42.46 40.18 2oa4 s ILE 20 CO 0.25 -0.18 -0.05 -0.04 0.24 0.00 0.00 174.94 175.16 2oa4 s MET 21 N -4.22 0.84 0.30 0.37 -1.94 -0.08 -4.90 119.30 109.68 2oa4 s MET 21 Ca 0.45 -0.11 0.04 0.00 -1.71 0.00 0.00 55.69 54.36 2oa4 s MET 21 Cb -0.10 -0.84 -0.04 0.00 2.01 0.00 0.00 34.83 35.87 2oa4 s MET 21 CO 0.32 -0.08 0.18 0.99 -0.01 0.00 0.00 175.02 176.42 2oa4 s THR 22 N 0.91 0.24 -0.88 2.05 2.01 -1.26 -1.71 115.64 117.00 2oa4 s THR 22 Ca -0.11 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 59.82 2oa4 s THR 22 Cb -0.14 -2.50 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 2oa4 s THR 22 CO 0.00 0.00 2.49 0.54 -0.69 0.00 0.00 174.62 176.96 2oa4 n ARG 23 N -0.57 2.36 0.00 4.92 1.74 -1.26 -2.91 116.66 120.93 2oa4 n ARG 23 Ca 0.02 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 2oa4 n ARG 23 Cb 0.64 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2oa4 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oa4 n ALA 24 N 3.65 1.05 0.25 7.54 0.00 -1.26 -4.85 120.51 126.89 2oa4 n ALA 24 Ca 0.50 0.00 0.07 0.00 0.00 0.00 0.00 53.44 54.01 2oa4 n ALA 24 Cb 0.29 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.96 2oa4 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2oa4 n ASP 25 N -1.32 3.05 -4.57 0.00 8.00 -1.15 -4.83 116.55 115.74 2oa4 n ASP 25 Ca 0.00 -2.20 -0.42 0.00 0.71 0.00 0.00 54.79 52.88 2oa4 n ASP 25 Cb 0.00 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.61 2oa4 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2oa4 s LEU 26 N -1.26 4.26 -0.39 0.64 1.43 -1.26 -4.82 118.68 117.29 2oa4 s LEU 26 Ca 0.33 0.14 -0.40 0.00 -1.03 0.00 0.00 54.13 53.17 2oa4 s LEU 26 Cb 0.20 -2.79 -0.15 0.00 0.03 0.00 0.00 46.19 43.48 2oa4 s LEU 26 CO 0.18 -0.60 2.03 -2.65 0.23 0.00 0.00 176.35 175.54 2oa4 n PRO 27 N 6.05 0.69 -0.95 1.29 -0.02 -1.26 -4.81 135.00 135.99 2oa4 n PRO 27 Ca -0.01 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 2oa4 n PRO 27 Cb 0.49 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 2oa4 n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2oa4 n PRO 28 N 7.04 2.48 0.00 0.52 -0.02 -1.26 -4.74 135.00 139.03 2oa4 n PRO 28 Ca 0.41 -1.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.39 2oa4 n PRO 28 Cb 0.10 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2oa4 n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oa4 n ALA 29 N 3.48 0.00 0.02 3.55 0.00 -1.26 -4.30 120.51 122.00 2oa4 n ALA 29 Ca 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.95 2oa4 n ALA 29 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 2oa4 n ALA 29 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2oa4 h ASN 30 N 0.00 -0.08 -4.95 0.00 -0.00 -2.00 -3.50 115.58 105.05 2oa4 h ASN 30 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.31 2oa4 h ASN 30 Cb 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 38.32 38.21 2oa4 h ASN 30 CO 0.00 0.12 -1.59 0.41 -0.00 0.00 0.00 177.43 176.36 2oa4 n THR 31 N -3.23-12.86 -1.94 -3.57 -1.04 -1.26 -4.80 114.28 85.58 2oa4 n THR 31 Ca -0.01 2.78 -0.43 0.00 -2.04 0.00 0.00 64.05 64.35 2oa4 n THR 31 Cb 0.04 -6.53 -0.03 0.00 -1.82 0.00 0.00 70.33 61.99 2oa4 n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2oa4 s ARG 32 N -0.68 3.35 -0.17 -2.82 1.70 -1.26 -4.04 118.95 115.03 2oa4 s ARG 32 Ca -0.29 1.55 -0.01 0.00 -0.47 0.00 0.00 55.73 56.51 2oa4 s ARG 32 Cb 0.02 -4.21 0.00 0.00 -0.57 0.00 0.00 34.95 30.19 2oa4 s ARG 32 CO 0.78 -1.84 0.02 -2.13 -1.08 0.00 0.00 175.30 171.05 2oa4 n ARG 33 N 8.42 -2.07 -2.08 3.89 0.63 -1.26 -4.86 116.66 119.32 2oa4 n ARG 33 Ca 0.24 1.86 -0.30 0.00 -0.92 0.00 0.00 57.85 58.72 2oa4 n ARG 33 Cb 0.46 -3.49 -0.04 0.00 0.45 0.00 0.00 32.46 29.84 2oa4 n ARG 33 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2oa4 s TRP 34 N -0.87 1.82 0.66 -0.14 0.52 -1.26 -4.97 118.94 114.71 2oa4 s TRP 34 Ca -0.02 0.57 -0.09 0.00 0.02 0.00 0.00 56.10 56.59 2oa4 s TRP 34 Cb 0.00 -4.10 0.02 0.00 -1.15 0.00 0.00 33.47 28.25 2oa4 s TRP 34 CO 0.45 -1.88 1.01 0.14 0.02 0.00 0.00 176.95 176.69 2oa4 s VAL 35 N 9.54 3.32 0.29 4.03 -7.23 -1.26 -4.86 120.40 124.22 2oa4 s VAL 35 Ca 0.68 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 61.02 2oa4 s VAL 35 Cb -0.08 -3.38 0.29 0.00 0.56 0.00 0.00 36.38 33.77 2oa4 s VAL 35 CO 0.03 -0.44 1.82 0.00 -0.31 0.00 0.00 175.10 176.20 2oa4 h ALA 36 N -0.47 1.55 -0.64 1.32 0.00 -1.99 0.27 119.26 119.30 2oa4 h ALA 36 Ca -0.45 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2oa4 h ALA 36 Cb 1.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2oa4 h ALA 36 CO 0.62 0.18 0.42 1.03 0.00 0.00 0.00 179.25 181.51 2oa4 h SER 37 N 0.96 0.73 -0.07 0.00 0.87 -1.99 -0.69 113.55 113.36 2oa4 h SER 37 Ca 0.51 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 61.00 2oa4 h SER 37 Cb 0.57 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2oa4 h SER 37 CO -0.29 0.52 -0.19 0.03 -0.53 0.00 0.00 176.83 176.38 2oa4 h ARG 38 N 0.86 0.24 0.01 2.24 2.47 -1.36 -2.38 114.38 116.47 2oa4 h ARG 38 Ca 0.24 -0.17 0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2oa4 h ARG 38 Cb -0.08 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2oa4 h ARG 38 CO -0.05 0.79 -0.08 0.87 0.56 0.00 0.00 179.97 182.06 2oa4 h LYS 39 N -0.26 -0.14 -0.35 0.04 1.57 -0.81 -1.07 116.57 115.55 2oa4 h LYS 39 Ca -0.01 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2oa4 h LYS 39 Cb 0.81 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2oa4 h LYS 39 CO 0.04 -0.09 -0.00 0.82 -0.57 0.00 0.00 179.45 179.64 2oa4 h ILE 40 N -0.15 1.20 -0.29 1.86 2.04 -1.24 -1.98 117.51 118.97 2oa4 h ILE 40 Ca 0.03 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2oa4 h ILE 40 Cb 0.18 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2oa4 h ILE 40 CO -0.08 0.28 -0.05 0.00 0.00 0.00 0.00 178.15 178.30 2oa4 h ALA 41 N 1.47 1.38 0.62 1.87 0.00 -0.84 -2.36 119.26 121.40 2oa4 h ALA 41 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2oa4 h ALA 41 Cb 0.35 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2oa4 h ALA 41 CO 0.01 0.43 -0.30 0.28 0.00 0.00 0.00 179.25 179.67 2oa4 h VAL 42 N 0.43 0.21 -0.83 0.00 2.07 -0.43 0.19 116.25 117.90 2oa4 h VAL 42 Ca 0.09 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2oa4 h VAL 42 Cb 0.37 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2oa4 h VAL 42 CO 0.02 0.03 0.51 -0.37 0.02 0.00 0.00 177.57 177.78 2oa4 h VAL 43 N -1.09 1.07 -0.32 2.57 -1.51 -1.49 0.13 116.25 115.60 2oa4 h VAL 43 Ca -0.09 -0.33 -0.11 0.00 -1.23 0.00 0.00 66.70 64.95 2oa4 h VAL 43 Cb 0.69 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 2oa4 h VAL 43 CO 0.14 0.18 -0.22 0.03 -1.23 0.00 0.00 177.57 176.47 2oa4 h ARG 44 N 0.96 0.71 -0.24 5.19 3.08 -1.46 -2.17 114.38 120.46 2oa4 h ARG 44 Ca 0.35 -0.34 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2oa4 h ARG 44 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2oa4 h ARG 44 CO -0.15 0.95 -0.39 0.78 -1.07 0.00 0.00 179.97 180.09 2oa4 h GLY 45 N 0.48 0.59 0.00 0.04 0.00 0.20 -2.52 103.07 101.86 2oa4 h GLY 45 Ca 0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2oa4 h GLY 45 CO 0.06 0.52 -0.41 -0.39 0.00 0.00 0.00 176.54 176.32 2oa4 h VAL 46 N 0.45 0.54 -0.10 4.60 -1.51 -0.84 -1.88 116.25 117.50 2oa4 h VAL 46 Ca 0.04 -1.51 -0.00 0.00 -1.23 0.00 0.00 66.70 64.00 2oa4 h VAL 46 Cb 0.88 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2oa4 h VAL 46 CO 0.08 0.18 0.05 0.40 -1.23 0.00 0.00 177.57 177.04 2oa4 h ILE 47 N -1.00 1.13 -0.00 7.19 2.04 -1.50 -2.08 117.51 123.28 2oa4 h ILE 47 Ca -0.07 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2oa4 h ILE 47 Cb 0.61 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2oa4 h ILE 47 CO -0.04 0.11 -0.79 0.00 0.00 0.00 0.00 178.15 177.43 2oa4 n TYR 48 N -4.93 0.00 0.00 1.37 9.36 -0.96 -4.73 117.16 117.26 2oa4 n TYR 48 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2oa4 n TYR 48 Cb 0.10 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 2oa4 n TYR 48 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2oa4 n GLY 49 N 1.48 -0.40 0.14 2.98 0.00 -1.07 -4.99 105.19 103.33 2oa4 n GLY 49 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.91 0.00 0.00 0.99 4.32 -0.73 -4.91 117.00 114.76 2oa4 n LEU 50 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.68 2oa4 n LEU 50 Cb 0.00 -0.15 -0.07 0.00 -1.62 0.00 0.00 43.42 41.58 2oa4 n LEU 50 CO 0.00 -0.22 -0.23 2.30 -1.22 0.00 0.00 177.39 178.02 2oa4 n ILE 51 N -1.86 0.00 -1.72 -0.08 -0.00 -1.09 -5.02 119.36 109.59 2oa4 n ILE 51 Ca 0.00 -2.32 -0.29 0.00 -0.00 0.00 0.00 62.75 60.14 2oa4 n ILE 51 Cb 0.00 0.49 0.10 0.00 -0.00 0.00 0.00 39.64 40.23 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 -2.79 2.34 0.26 7.28 -4.23 -1.26 -4.13 115.64 113.11 2oa4 s THR 52 Ca 0.02 0.11 -0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2oa4 s THR 52 Cb 0.00 -2.99 0.08 0.00 1.34 0.00 0.00 72.50 70.93 2oa4 s THR 52 CO 0.01 -0.15 1.72 0.25 -0.54 0.00 0.00 174.62 175.91 2oa4 h LEU 53 N -1.17 0.62 -0.96 4.79 5.85 -1.95 -2.36 115.31 120.13 2oa4 h LEU 53 Ca -0.48 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2oa4 h LEU 53 Cb 1.31 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2oa4 h LEU 53 CO 0.63 0.80 0.62 0.00 -0.34 0.00 0.00 178.44 180.15 2oa4 h ALA 54 N 1.25 1.22 -0.27 1.25 0.00 -1.98 0.14 119.26 120.88 2oa4 h ALA 54 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2oa4 h ALA 54 Cb 0.61 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2oa4 h ALA 54 CO 0.04 0.64 0.05 1.49 0.00 0.00 0.00 179.25 181.48 2oa4 h GLU 55 N 1.31 0.44 0.00 0.00 4.57 -1.87 -1.22 114.58 117.81 2oa4 h GLU 55 Ca 0.35 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2oa4 h GLU 55 Cb -0.11 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2oa4 h GLU 55 CO -0.07 0.54 0.00 0.00 -1.18 0.00 0.00 179.01 178.30 2oa4 n ALA 56 N -2.31 2.25 -0.05 2.92 0.00 -0.91 -2.18 120.51 120.23 2oa4 n ALA 56 Ca -0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 2oa4 n ALA 56 Cb 0.20 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 2oa4 n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oa4 n LYS 57 N -1.12 0.70 -0.32 0.00 5.02 0.46 -0.83 118.16 122.06 2oa4 n LYS 57 Ca 0.14 0.21 -0.03 0.00 -2.02 0.00 0.00 58.31 56.61 2oa4 n LYS 57 Cb 0.12 -1.66 0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2oa4 n LYS 57 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2oa4 h GLN 58 N 0.03 1.13 0.00 1.97 4.20 -0.75 -1.56 115.11 120.14 2oa4 h GLN 58 Ca -0.45 -0.07 -0.37 0.00 0.06 0.00 0.00 58.65 57.82 2oa4 h GLN 58 Cb 2.02 -0.25 -0.06 0.00 0.30 0.00 0.00 27.48 29.49 2oa4 h GLN 58 CO 0.04 0.75 -2.24 2.41 -0.67 0.00 0.00 178.83 179.11 2oa4 n THR 59 N -4.49 1.51 -0.91 -0.54 -1.04 -1.05 -4.71 114.28 103.06 2oa4 n THR 59 Ca 0.09 -0.28 0.08 0.00 -2.04 0.00 0.00 64.05 61.90 2oa4 n THR 59 Cb 0.02 -1.96 0.30 0.00 -1.82 0.00 0.00 70.33 66.87 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 -4.27 1.25 -0.42 -1.42 4.01 -0.40 -4.81 117.16 111.09 2oa4 n TYR 60 Ca -0.47 -0.80 0.35 0.00 -0.16 0.00 0.00 57.90 56.82 2oa4 n TYR 60 Cb 0.81 -0.35 0.57 0.00 -0.31 0.00 0.00 39.34 40.06 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 -0.07 -0.70 7.00 2.72 0.00 -0.01 -4.71 105.19 109.42 2oa4 n GLY 61 Ca 0.23 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 -4.13 0.00 -4.61 0.99 4.77 -1.26 -4.66 117.00 108.10 2oa4 n LEU 62 Ca 0.33 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.01 2oa4 n LEU 62 Cb 1.34 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 42.33 2oa4 n LEU 62 CO 0.19 0.00 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.42 2oa4 s SER 63 N -4.00 4.61 0.14 -1.43 0.01 -1.26 -5.04 113.70 106.73 2oa4 s SER 63 Ca 0.00 -0.28 -0.21 0.00 1.31 0.00 0.00 55.95 56.77 2oa4 s SER 63 Cb 0.00 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.26 2oa4 s SER 63 CO 0.00 0.20 1.66 0.44 0.41 0.00 0.00 173.24 175.95 2oa4 h ASP 64 N 3.74 -0.48 -0.99 2.44 5.19 -2.00 -1.83 116.42 122.49 2oa4 h ASP 64 Ca -0.48 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 2oa4 h ASP 64 Cb 1.17 0.25 -0.05 0.00 0.18 0.00 0.00 39.33 40.87 2oa4 h ASP 64 CO 0.55 -0.19 0.66 -0.33 -3.12 0.00 0.00 179.24 176.81 2oa4 h GLU 65 N -0.14 1.30 0.38 3.56 5.08 -1.98 0.39 114.58 123.16 2oa4 h GLU 65 Ca 0.12 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2oa4 h GLU 65 Cb 0.33 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2oa4 h GLU 65 CO -0.30 0.86 -0.18 1.49 -1.00 0.00 0.00 179.01 179.87 2oa4 h GLU 66 N 1.34 -0.49 -0.49 2.33 4.57 -1.81 -0.00 114.58 120.02 2oa4 h GLU 66 Ca 0.37 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.52 2oa4 h GLU 66 Cb -0.14 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2oa4 h GLU 66 CO -0.08 -0.28 0.06 0.35 -1.18 0.00 0.00 179.01 177.88 2oa4 h PHE 67 N -0.58 0.82 -0.77 0.92 3.57 -1.11 -2.25 116.94 117.54 2oa4 h PHE 67 Ca -0.05 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.38 2oa4 h PHE 67 Cb 0.43 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2oa4 h PHE 67 CO -0.03 0.72 0.50 -0.91 -2.23 0.00 0.00 178.31 176.36 2oa4 h ASN 68 N 0.74 0.84 -0.59 0.41 -0.26 -0.69 -2.83 115.58 113.20 2oa4 h ASN 68 Ca 0.16 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 2oa4 h ASN 68 Cb 0.36 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.40 2oa4 h ASN 68 CO 0.01 0.59 0.22 0.77 -1.06 0.00 0.00 177.43 177.96 2oa4 h SER 69 N 0.99 0.86 0.40 5.81 4.64 -0.38 -1.68 113.55 124.19 2oa4 h SER 69 Ca 0.30 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2oa4 h SER 69 Cb -0.04 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2oa4 h SER 69 CO -0.09 0.80 -0.19 -0.50 -0.87 0.00 0.00 176.83 175.97 2oa4 h TRP 70 N 0.91 -0.50 -0.54 4.77 6.55 -1.35 -1.71 115.95 124.08 2oa4 h TRP 70 Ca 0.21 -0.01 -0.10 0.00 0.95 0.00 0.00 58.89 59.94 2oa4 h TRP 70 Cb 0.23 0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.67 2oa4 h TRP 70 CO 0.02 -0.21 -0.04 0.28 -1.05 0.00 0.00 178.44 177.44 2oa4 h VAL 71 N -0.73 1.26 -0.09 1.49 2.07 -1.49 -1.68 116.25 117.07 2oa4 h VAL 71 Ca -0.05 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2oa4 h VAL 71 Cb 0.51 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2oa4 h VAL 71 CO 0.09 0.41 -0.31 0.28 0.02 0.00 0.00 177.57 178.06 2oa4 h SER 72 N 0.87 0.18 0.42 0.57 0.02 -1.28 0.33 113.55 114.67 2oa4 h SER 72 Ca 0.15 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.83 2oa4 h SER 72 Cb 0.57 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2oa4 h SER 72 CO 0.03 0.49 -0.89 0.00 -1.14 0.00 0.00 176.83 175.32 2oa4 h ALA 73 N 1.52 0.45 0.00 3.77 0.00 -0.99 -3.07 119.26 120.94 2oa4 h ALA 73 Ca 0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 2oa4 h ALA 73 Cb 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2oa4 h ALA 73 CO 0.05 0.84 -0.27 -0.07 0.00 0.00 0.00 179.25 179.80 2oa4 h LEU 74 N 0.19 0.00 -0.62 0.00 3.38 -0.79 -3.13 115.31 114.34 2oa4 h LEU 74 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2oa4 h LEU 74 Cb 1.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 2oa4 h LEU 74 CO 0.15 0.27 -0.38 0.00 0.09 0.00 0.00 178.44 178.57 2oa4 h ALA 75 N 1.73 0.88 0.00 1.53 0.00 -0.26 -3.47 119.26 119.68 2oa4 h ALA 75 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2oa4 h ALA 75 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2oa4 h ALA 75 CO 0.03 0.47 0.00 -1.91 0.00 0.00 0.00 179.25 177.85 2oa4 n GLU 76 N -3.37 0.00 -3.89 0.00 0.00 -1.17 -4.77 120.64 107.44 2oa4 n GLU 76 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.90 2oa4 n GLU 76 Cb 0.57 -0.11 -0.17 0.00 0.00 0.00 0.00 31.44 31.73 2oa4 n GLU 76 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 2oa4 s HIS 77 N 0.00 1.46 -0.93 4.31 -3.43 -1.26 -5.00 115.29 110.44 2oa4 s HIS 77 Ca 0.00 -0.79 0.20 0.00 -0.80 0.00 0.00 55.06 53.68 2oa4 s HIS 77 Cb 0.00 -1.22 0.85 0.00 -1.43 0.00 0.00 32.58 30.79 2oa4 s HIS 77 CO 0.00 -0.53 1.65 0.41 -2.00 0.00 0.00 174.74 174.27 2oa4 n GLY 78 N 4.94 -1.22 0.00 -1.38 0.00 -1.26 -3.62 105.19 102.66 2oa4 n GLY 78 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2oa4 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oa4 n LYS 79 N -1.62 0.00 -1.65 1.61 5.02 -1.26 -3.95 118.16 116.31 2oa4 n LYS 79 Ca 0.05 0.49 -0.40 0.00 -2.02 0.00 0.00 58.31 56.43 2oa4 n LYS 79 Cb 0.24 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 2oa4 n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2oa4 n ASP 80 N -1.97 8.36 0.27 4.39 9.92 -1.24 -4.62 116.55 131.67 2oa4 n ASP 80 Ca 0.00 -2.86 0.14 0.00 -0.53 0.00 0.00 54.79 51.54 2oa4 n ASP 80 Cb 0.00 -1.46 0.72 0.00 -0.64 0.00 0.00 41.12 39.74 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 4.82 1.14 -0.00 2.24 0.00 -1.73 -0.74 119.26 124.98 2oa4 h ALA 81 Ca 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2oa4 h ALA 81 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2oa4 h ALA 81 CO 1.64 0.13 -0.27 -0.11 0.00 0.00 0.00 179.25 180.64 2oa4 n LEU 82 N -3.42 0.63 -0.97 0.00 7.94 -1.26 -3.36 117.00 116.56 2oa4 n LEU 82 Ca -0.01 -0.04 0.12 0.00 -1.11 0.00 0.00 56.01 54.97 2oa4 n LEU 82 Cb 0.27 -0.21 0.10 0.00 0.53 0.00 0.00 43.42 44.11 2oa4 n LEU 82 CO 0.29 0.13 0.63 1.17 -1.11 0.00 0.00 177.39 178.50 2oa4 n LYS 83 N -1.07 2.33 -2.81 1.96 4.81 -0.30 -4.39 118.16 118.69 2oa4 n LYS 83 Ca 0.10 -1.94 -0.42 0.00 -0.87 0.00 0.00 58.31 55.18 2oa4 n LYS 83 Cb 0.33 -1.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.88 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 -1.98 4.83 0.23 3.15 1.01 -1.13 -4.94 120.40 121.57 2oa4 s VAL 84 Ca 0.28 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.97 2oa4 s VAL 84 Cb 0.20 -4.20 0.20 0.00 0.00 0.00 0.00 36.38 32.58 2oa4 s VAL 84 CO 0.30 -0.01 1.70 0.71 0.00 0.00 0.00 175.10 177.81 2oa4 h THR 85 N 5.21 0.60 -0.60 3.92 1.35 -1.91 0.61 112.91 122.09 2oa4 h THR 85 Ca -0.28 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 2oa4 h THR 85 Cb 1.12 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 2oa4 h THR 85 CO 0.86 0.06 0.25 0.00 -0.25 0.00 0.00 175.52 176.44 2oa4 h ALA 86 N 1.54 1.31 0.16 6.62 0.00 -1.96 0.20 119.26 127.13 2oa4 h ALA 86 Ca 0.38 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.78 2oa4 h ALA 86 Cb 0.59 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2oa4 h ALA 86 CO -0.44 0.52 -1.85 1.25 0.00 0.00 0.00 179.25 178.73 2oa4 h LEU 87 N 0.86 0.54 -1.29 0.00 7.12 -1.47 -2.77 115.31 118.31 2oa4 h LEU 87 Ca 0.21 -0.95 0.05 0.00 0.13 0.00 0.00 57.88 57.32 2oa4 h LEU 87 Cb 0.15 -0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 40.06 2oa4 h LEU 87 CO -0.02 1.82 0.51 0.50 -0.13 0.00 0.00 178.44 181.12 2oa4 h LYS 88 N 0.09 0.86 0.00 1.25 3.64 0.23 0.31 116.57 122.95 2oa4 h LYS 88 Ca -0.38 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2oa4 h LYS 88 Cb 2.07 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 2oa4 h LYS 88 CO 0.14 0.57 -0.00 0.87 -2.27 0.00 0.00 179.45 178.76 2oa4 h LYS 89 N 0.89 -0.00 -0.48 1.90 1.57 -1.00 -0.17 116.57 119.28 2oa4 h LYS 89 Ca 0.32 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2oa4 h LYS 89 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2oa4 h LYS 89 CO -0.10 0.26 0.28 -0.92 -0.57 0.00 0.00 179.45 178.39 2oa4 h TYR 90 N -0.26 0.64 -0.56 -1.35 3.20 -1.06 0.41 116.97 117.99 2oa4 h TYR 90 Ca -0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2oa4 h TYR 90 Cb 0.26 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2oa4 h TYR 90 CO 0.01 0.46 -0.03 -0.09 -1.64 0.00 0.00 178.16 176.87 2oa4 h ARG 91 N 0.64 0.98 0.10 1.82 9.65 -0.40 -2.99 114.38 124.18 2oa4 h ARG 91 Ca 0.17 -0.31 -0.26 0.00 -1.10 0.00 0.00 59.98 58.47 2oa4 h ARG 91 Cb 0.02 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2oa4 h ARG 91 CO -0.03 0.98 -1.23 0.37 2.80 0.00 0.00 179.97 182.86 2oa4 h GLN 92 N 0.89 0.21 0.00 0.20 5.75 -0.73 -3.28 115.11 118.15 2oa4 h GLN 92 Ca 0.16 -0.36 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 2oa4 h GLN 92 Cb 0.56 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 2oa4 h GLN 92 CO 0.03 1.15 -0.16 1.25 -2.65 0.00 0.00 178.83 178.46 2oa4 h LEU 93 N 0.06 0.00 -0.73 -2.39 5.85 -0.12 -0.76 115.31 117.22 2oa4 h LEU 93 Ca -0.12 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2oa4 h LEU 93 Cb 1.94 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.94 2oa4 h LEU 93 CO 0.18 0.16 0.15 -0.07 -0.34 0.00 0.00 178.44 178.52 2oa4 h LEU 94 N 0.00 1.06 0.00 2.25 4.07 -1.58 -3.46 115.31 117.65 2oa4 h LEU 94 Ca -0.00 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2oa4 h LEU 94 Cb 0.32 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2oa4 h LEU 94 CO 0.02 1.03 0.00 1.21 -1.08 0.00 0.00 178.44 179.62 2oa4 n GLU 95 N -4.23 0.00 -1.47 1.13 4.07 -0.29 -4.89 120.64 114.95 2oa4 n GLU 95 Ca 0.05 0.00 -0.54 0.00 -0.06 0.00 0.00 57.16 56.61 2oa4 n GLU 95 Cb 0.27 -0.11 -0.08 0.00 -0.06 0.00 0.00 31.44 31.46 2oa4 n GLU 95 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2oa4 n HIS 96 N 0.00 1.63 -1.70 4.31 8.25 -1.26 -4.86 115.22 121.60 2oa4 n HIS 96 Ca 0.00 0.45 -0.43 0.00 -0.26 0.00 0.00 57.72 57.48 2oa4 n HIS 96 Cb 0.00 -2.46 -0.03 0.00 1.12 0.00 0.00 29.99 28.61 2oa4 n HIS 96 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2oa4 n HIS 97 N 8.19 2.64 -2.00 4.41 -0.00 -1.26 -4.82 115.22 122.38 2oa4 n HIS 97 Ca 0.40 -0.03 -0.26 0.00 0.46 0.00 0.00 57.72 58.29 2oa4 n HIS 97 Cb 0.15 -2.69 -0.06 0.00 -0.12 0.00 0.00 29.99 27.27 2oa4 n HIS 97 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2oa4 s HIS 98 N 1.98 1.77 -0.12 1.57 3.76 -1.26 -3.94 115.29 119.04 2oa4 s HIS 98 Ca 0.79 0.76 0.04 0.00 -0.15 0.00 0.00 55.06 56.51 2oa4 s HIS 98 Cb -0.51 -3.96 0.14 0.00 1.11 0.00 0.00 32.58 29.36 2oa4 s HIS 98 CO 0.36 -1.56 0.84 1.58 -0.85 0.00 0.00 174.74 175.11 2oa4 n HIS 99 N 14.66 -0.71 -0.33 1.40 -0.00 -1.26 -5.03 115.22 123.94 2oa4 n HIS 99 Ca 0.42 -0.63 0.10 0.00 -0.00 0.00 0.00 57.72 57.61 2oa4 n HIS 99 Cb 0.46 0.86 0.28 0.00 -0.00 0.00 0.00 29.99 31.59 2oa4 n HIS 99 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2oa4 h HIS 100 N 0.34 0.95 0.00 1.57 2.76 -1.96 -3.55 115.15 115.25 2oa4 h HIS 100 Ca -0.20 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 2oa4 h HIS 100 Cb 1.08 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2oa4 h HIS 100 CO -0.15 0.22 0.00 1.58 -1.30 0.00 0.00 177.93 178.28