#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 -2.91 0.03 2.00 -1.26 -4.81 117.12 110.18 2oa4 n MET 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.40 2oa4 n MET 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 2oa4 n MET 2 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2oa4 s PHE 3 N 0.00 3.47 0.25 2.03 0.08 -1.26 -4.98 117.98 117.57 2oa4 s PHE 3 Ca 0.00 1.00 0.27 0.00 0.12 0.00 0.00 56.93 58.32 2oa4 s PHE 3 Cb 0.00 -2.41 1.21 0.00 -0.57 0.00 0.00 43.02 41.25 2oa4 s PHE 3 CO 0.00 -0.08 1.95 -0.07 -0.10 0.00 0.00 175.22 176.92 2oa4 h LEU 4 N 1.31 0.00 0.00 -0.37 4.07 -2.03 -3.41 115.31 114.88 2oa4 h LEU 4 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2oa4 h LEU 4 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2oa4 h LEU 4 CO 0.64 0.16 0.00 -1.14 -1.08 0.00 0.00 178.44 177.02 2oa4 n ARG 5 N -3.44 0.00 0.00 1.13 0.63 -1.26 -4.88 116.66 108.84 2oa4 n ARG 5 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2oa4 n ARG 5 Cb 0.34 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.25 2oa4 n ARG 5 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2oa4 n LYS 6 N -1.65 0.00 -3.89 -0.14 4.81 -1.26 -4.60 118.16 111.43 2oa4 n LYS 6 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2oa4 n LYS 6 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2oa4 n LYS 6 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2oa4 n VAL 7 N -0.05 -3.88 -0.08 3.15 0.31 -1.26 -4.73 118.33 111.78 2oa4 n VAL 7 Ca 0.00 -0.66 -0.10 0.00 -0.01 0.00 0.00 64.34 63.57 2oa4 n VAL 7 Cb 0.00 -3.12 -0.04 0.00 -0.91 0.00 0.00 33.84 29.77 2oa4 n VAL 7 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2oa4 n GLU 8 N -4.40 0.49 -0.03 5.55 2.13 -1.26 -4.78 120.64 118.34 2oa4 n GLU 8 Ca -0.22 0.48 -0.02 0.00 0.66 0.00 0.00 57.16 58.06 2oa4 n GLU 8 Cb 0.64 -1.66 -0.01 0.00 0.27 0.00 0.00 31.44 30.69 2oa4 n GLU 8 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2oa4 h GLY 9 N -1.00 0.00 -4.66 8.31 0.00 -2.04 -3.46 103.07 100.22 2oa4 h GLY 9 Ca -0.11 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.67 2oa4 h GLY 9 CO -0.06 0.00 0.56 -4.14 0.00 0.00 0.00 176.54 172.89 2oa4 s PRO 10 N -1.52 4.43 -1.13 4.80 0.02 -1.26 -4.97 135.00 135.37 2oa4 s PRO 10 Ca -0.05 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.27 2oa4 s PRO 10 Cb 0.01 -3.52 0.09 0.00 0.02 0.00 0.00 34.50 31.10 2oa4 s PRO 10 CO 0.07 -0.29 1.48 0.50 -0.33 0.00 0.00 177.00 178.44 2oa4 s ARG 11 N 1.80 3.81 0.04 5.54 3.52 -1.26 -4.64 118.95 127.76 2oa4 s ARG 11 Ca 0.51 -1.78 0.09 0.00 -0.13 0.00 0.00 55.73 54.43 2oa4 s ARG 11 Cb -0.21 -5.29 -0.03 0.00 -1.56 0.00 0.00 34.95 27.87 2oa4 s ARG 11 CO 0.21 -2.07 -0.25 -1.12 -0.81 0.00 0.00 175.30 171.26 2oa4 s SER 12 N 4.12 3.00 -0.16 -2.12 0.01 -1.26 -4.57 113.70 112.71 2oa4 s SER 12 Ca 0.46 -0.56 -0.06 0.00 1.31 0.00 0.00 55.95 57.10 2oa4 s SER 12 Cb -0.00 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2oa4 s SER 12 CO -0.02 0.24 0.03 0.68 0.41 0.00 0.00 173.24 174.58 2oa4 s VAL 13 N -0.78 4.51 -0.41 3.43 -7.23 0.07 -4.91 120.40 115.07 2oa4 s VAL 13 Ca 0.11 -0.14 -0.20 0.00 -1.81 0.00 0.00 61.98 59.94 2oa4 s VAL 13 Cb -0.10 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.86 2oa4 s VAL 13 CO 0.02 0.49 0.60 -0.89 -0.31 0.00 0.00 175.10 175.00 2oa4 s THR 14 N 0.22 4.89 0.47 5.32 2.01 -1.26 -0.50 115.64 126.79 2oa4 s THR 14 Ca 0.02 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 2oa4 s THR 14 Cb -0.13 -4.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 2oa4 s THR 14 CO 0.01 -0.49 0.85 -0.76 -0.69 0.00 0.00 174.62 173.55 2oa4 s LEU 15 N 2.66 3.66 0.00 4.42 1.43 -1.01 -4.93 118.68 124.91 2oa4 s LEU 15 Ca 0.21 1.21 0.06 0.00 -1.03 0.00 0.00 54.13 54.58 2oa4 s LEU 15 Cb -0.15 -4.15 0.30 0.00 0.03 0.00 0.00 46.19 42.23 2oa4 s LEU 15 CO 0.17 -0.54 0.98 -0.81 0.23 0.00 0.00 176.35 176.37 2oa4 n PRO 16 N -1.77 0.10 0.20 1.29 -0.04 -1.26 -1.17 135.00 132.36 2oa4 n PRO 16 Ca 0.03 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2oa4 n PRO 16 Cb 0.54 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.65 2oa4 n PRO 16 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2oa4 h ASP 17 N 0.00 0.00 0.00 3.54 3.58 -2.02 -3.47 116.42 118.05 2oa4 h ASP 17 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2oa4 h ASP 17 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2oa4 h ASP 17 CO 0.00 0.02 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 2oa4 n GLY 18 N 1.11 3.29 3.73 -0.78 0.00 -0.31 -5.05 105.19 107.18 2oa4 n GLY 18 Ca 0.03 0.00 -0.41 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 -0.77 7.46 -0.11 1.61 0.01 -1.26 -4.85 113.70 115.78 2oa4 s SER 19 Ca 0.00 1.74 -0.13 0.00 1.31 0.00 0.00 55.95 58.87 2oa4 s SER 19 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2oa4 s SER 19 CO 0.00 -0.07 0.31 0.27 0.41 0.00 0.00 173.24 174.16 2oa4 s ILE 20 N 0.05 5.26 -0.13 1.44 -4.36 -1.26 -2.40 121.20 119.81 2oa4 s ILE 20 Ca 0.46 0.59 -0.04 0.00 -0.26 0.00 0.00 60.65 61.40 2oa4 s ILE 20 Cb -0.23 -3.63 -0.03 0.00 1.25 0.00 0.00 42.46 39.82 2oa4 s ILE 20 CO 0.29 0.47 0.01 -0.04 0.24 0.00 0.00 174.94 175.91 2oa4 s MET 21 N -0.12 3.39 0.22 0.37 -1.94 0.35 -4.93 119.30 116.65 2oa4 s MET 21 Ca 0.18 -0.41 0.06 0.00 -1.71 0.00 0.00 55.69 53.81 2oa4 s MET 21 Cb -0.14 -2.93 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 2oa4 s MET 21 CO 0.06 0.50 -0.07 0.99 -0.01 0.00 0.00 175.02 176.49 2oa4 s THR 22 N -0.31 1.43 -0.73 2.05 2.01 -1.26 -0.76 115.64 118.07 2oa4 s THR 22 Ca 0.07 -2.11 0.14 0.00 0.31 0.00 0.00 61.69 60.09 2oa4 s THR 22 Cb -0.12 -2.21 0.13 0.00 0.01 0.00 0.00 72.50 70.31 2oa4 s THR 22 CO 0.02 -0.46 1.43 -1.14 -0.69 0.00 0.00 174.62 173.78 2oa4 n ARG 23 N -0.42 0.07 0.00 4.92 0.63 -1.26 -0.83 116.66 119.76 2oa4 n ARG 23 Ca -0.07 0.43 0.11 0.00 -0.92 0.00 0.00 57.85 57.41 2oa4 n ARG 23 Cb 0.62 -1.67 0.11 0.00 0.45 0.00 0.00 32.46 31.97 2oa4 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oa4 n ALA 24 N -1.61 4.01 0.88 5.13 0.00 -1.26 -4.02 120.51 123.64 2oa4 n ALA 24 Ca 0.01 -0.45 0.11 0.00 0.00 0.00 0.00 53.44 53.12 2oa4 n ALA 24 Cb 0.11 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.48 0.69 -4.77 0.00 9.92 -0.01 -4.94 116.55 115.97 2oa4 n ASP 25 Ca 0.05 -0.49 -0.41 0.00 -0.53 0.00 0.00 54.79 53.42 2oa4 n ASP 25 Cb 0.33 0.66 -0.03 0.00 -0.64 0.00 0.00 41.12 41.45 2oa4 n ASP 25 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2oa4 s LEU 26 N -3.26 4.46 -0.14 0.64 1.43 -1.20 -4.95 118.68 115.66 2oa4 s LEU 26 Ca 0.08 2.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.48 2oa4 s LEU 26 Cb 0.16 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2oa4 s LEU 26 CO 0.78 -0.44 1.88 -2.84 0.23 0.00 0.00 176.35 175.96 2oa4 s PRO 27 N -1.70 3.73 -1.07 1.29 0.02 -1.26 -4.90 135.00 131.12 2oa4 s PRO 27 Ca 0.48 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 2oa4 s PRO 27 Cb -0.38 -4.16 -0.07 0.00 0.02 0.00 0.00 34.50 29.91 2oa4 s PRO 27 CO 0.50 -1.40 2.21 -2.30 -0.33 0.00 0.00 177.00 175.69 2oa4 n PRO 28 N 7.90 2.29 0.00 5.54 -0.02 -1.26 -4.65 135.00 144.79 2oa4 n PRO 28 Ca 0.22 -1.86 0.00 0.00 -2.02 0.00 0.00 63.50 59.84 2oa4 n PRO 28 Cb 0.44 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 5.33 0.00 -0.11 3.55 0.00 -1.26 -3.80 120.51 124.22 2oa4 n ALA 29 Ca 0.53 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.75 2oa4 n ALA 29 Cb 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 2oa4 n ALA 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2oa4 n ASN 30 N 1.90 1.99 0.00 0.00 0.23 -1.26 -4.96 115.26 113.15 2oa4 n ASN 30 Ca 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 2oa4 n ASN 30 Cb 0.00 -0.59 0.00 0.00 -2.08 0.00 0.00 39.78 37.11 2oa4 n ASN 30 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2oa4 n THR 31 N -3.56 0.00 0.00 5.53 5.66 -1.25 -3.97 114.28 116.69 2oa4 n THR 31 Ca -0.45 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 2oa4 n THR 31 Cb 0.96 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 2oa4 n THR 31 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2oa4 n ARG 32 N -2.00 0.00 -3.41 1.09 1.74 -1.26 -4.72 116.66 108.09 2oa4 n ARG 32 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2oa4 n ARG 32 Cb 0.00 -0.45 -0.07 0.00 -1.02 0.00 0.00 32.46 30.92 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 0.00 0.41 -0.13 5.56 3.52 -1.25 -5.14 118.95 121.91 2oa4 s ARG 33 Ca 0.00 0.85 -0.24 0.00 -0.13 0.00 0.00 55.73 56.21 2oa4 s ARG 33 Cb 0.00 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 2oa4 s ARG 33 CO 0.00 -0.50 0.73 -1.58 -0.81 0.00 0.00 175.30 173.14 2oa4 s TRP 34 N 2.66 3.48 0.42 5.12 0.52 -1.26 -5.01 118.94 124.87 2oa4 s TRP 34 Ca 0.09 1.18 0.05 0.00 0.02 0.00 0.00 56.10 57.44 2oa4 s TRP 34 Cb -0.14 -2.88 -0.06 0.00 -1.15 0.00 0.00 33.47 29.24 2oa4 s TRP 34 CO -0.16 -0.09 0.02 0.14 0.02 0.00 0.00 176.95 176.89 2oa4 s VAL 35 N 1.52 1.57 0.14 4.03 -7.23 -1.26 -5.02 120.40 114.15 2oa4 s VAL 35 Ca 0.36 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.35 2oa4 s VAL 35 Cb -0.17 -2.73 -0.00 0.00 0.56 0.00 0.00 36.38 34.03 2oa4 s VAL 35 CO 0.14 0.00 1.74 0.00 -0.31 0.00 0.00 175.10 176.68 2oa4 h ALA 36 N 1.74 0.32 0.00 1.32 0.00 -2.00 -1.80 119.26 118.84 2oa4 h ALA 36 Ca -0.43 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2oa4 h ALA 36 Cb 1.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2oa4 h ALA 36 CO 0.76 -0.33 -0.25 0.66 0.00 0.00 0.00 179.25 180.09 2oa4 h SER 37 N 0.20 0.00 -0.54 0.00 4.64 -1.98 -1.47 113.55 114.40 2oa4 h SER 37 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2oa4 h SER 37 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2oa4 h SER 37 CO -0.15 0.25 0.30 0.03 -0.87 0.00 0.00 176.83 176.39 2oa4 h ARG 38 N 0.00 0.76 -0.11 4.77 2.47 -1.74 0.40 114.38 120.94 2oa4 h ARG 38 Ca -0.00 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2oa4 h ARG 38 Cb 0.47 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2oa4 h ARG 38 CO 0.03 0.58 -0.02 0.87 0.56 0.00 0.00 179.97 181.99 2oa4 h LYS 39 N 0.73 0.20 0.00 0.04 1.57 -0.84 -2.37 116.57 115.90 2oa4 h LYS 39 Ca 0.19 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2oa4 h LYS 39 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2oa4 h LYS 39 CO -0.03 0.50 -0.09 0.82 -0.57 0.00 0.00 179.45 180.08 2oa4 h ILE 40 N -0.11 0.88 0.00 1.86 1.08 -1.23 -0.67 117.51 119.32 2oa4 h ILE 40 Ca 0.03 -0.34 -0.11 0.00 -0.39 0.00 0.00 64.86 64.04 2oa4 h ILE 40 Cb 0.43 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 2oa4 h ILE 40 CO 0.01 0.09 -0.53 0.00 -0.69 0.00 0.00 178.15 177.03 2oa4 h ALA 41 N 1.91 1.06 0.12 1.87 0.00 -0.60 -2.83 119.26 120.79 2oa4 h ALA 41 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2oa4 h ALA 41 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2oa4 h ALA 41 CO 0.01 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.15 2oa4 h VAL 42 N 0.00 1.06 0.15 0.00 2.07 -0.60 0.55 116.25 119.48 2oa4 h VAL 42 Ca -0.01 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2oa4 h VAL 42 Cb 0.98 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2oa4 h VAL 42 CO 0.07 0.23 -0.23 -0.37 0.02 0.00 0.00 177.57 177.28 2oa4 h VAL 43 N -0.66 0.49 -0.06 2.57 -1.51 -1.56 -0.85 116.25 114.67 2oa4 h VAL 43 Ca -0.02 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.38 2oa4 h VAL 43 Cb 0.50 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 2oa4 h VAL 43 CO 0.03 0.00 -0.31 0.03 -1.23 0.00 0.00 177.57 176.09 2oa4 h ARG 44 N -0.45 0.11 -0.35 5.19 3.08 -1.58 -0.57 114.38 119.81 2oa4 h ARG 44 Ca 0.02 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2oa4 h ARG 44 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2oa4 h ARG 44 CO -0.11 0.42 -0.01 0.78 -1.07 0.00 0.00 179.97 179.98 2oa4 h GLY 45 N 1.02 0.67 0.27 0.04 0.00 -0.36 -2.17 103.07 102.53 2oa4 h GLY 45 Ca 0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2oa4 h GLY 45 CO 0.04 0.46 -0.43 -0.39 0.00 0.00 0.00 176.54 176.22 2oa4 h VAL 46 N 0.43 1.61 -0.36 4.60 -1.51 -1.02 -2.35 116.25 117.64 2oa4 h VAL 46 Ca 0.10 -2.41 -0.12 0.00 -1.23 0.00 0.00 66.70 63.04 2oa4 h VAL 46 Cb 0.47 3.23 -0.01 0.00 -2.13 0.00 0.00 31.29 32.85 2oa4 h VAL 46 CO 0.02 0.64 -0.26 0.40 -1.23 0.00 0.00 177.57 177.14 2oa4 h ILE 47 N -0.74 1.27 0.02 7.19 2.04 -1.20 -1.00 117.51 125.08 2oa4 h ILE 47 Ca -0.09 -1.38 -0.33 0.00 1.00 0.00 0.00 64.86 64.06 2oa4 h ILE 47 Cb 1.28 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 2oa4 h ILE 47 CO 0.04 0.46 -1.99 0.00 0.00 0.00 0.00 178.15 176.66 2oa4 n TYR 48 N -4.10 0.70 -0.10 1.37 4.19 -0.82 -4.75 117.16 113.66 2oa4 n TYR 48 Ca -0.00 0.22 -0.16 0.00 3.31 0.00 0.00 57.90 61.27 2oa4 n TYR 48 Cb 0.45 -1.12 -0.05 0.00 0.49 0.00 0.00 39.34 39.11 2oa4 n TYR 48 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2oa4 n GLY 49 N 1.73 -0.47 0.09 2.98 0.00 -0.91 -5.00 105.19 103.62 2oa4 n GLY 49 Ca -0.26 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.29 0.00 0.00 0.99 4.77 -0.68 -5.01 117.00 112.78 2oa4 n LEU 50 Ca -0.29 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.59 2oa4 n LEU 50 Cb 0.64 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2oa4 n LEU 50 CO 0.13 -0.18 0.01 2.30 -1.33 0.00 0.00 177.39 178.31 2oa4 n ILE 51 N -1.77 0.00 -2.13 -0.08 -6.64 -0.47 -5.01 119.36 103.26 2oa4 n ILE 51 Ca 0.00 -1.31 -0.28 0.00 -1.77 0.00 0.00 62.75 59.40 2oa4 n ILE 51 Cb 0.00 0.70 0.16 0.00 -1.44 0.00 0.00 39.64 39.07 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2oa4 s THR 52 N -2.75 2.04 0.49 7.28 -4.23 -1.26 -3.89 115.64 113.32 2oa4 s THR 52 Ca 0.21 -0.18 0.16 0.00 -1.18 0.00 0.00 61.69 60.71 2oa4 s THR 52 Cb 0.00 -2.86 0.24 0.00 1.34 0.00 0.00 72.50 71.22 2oa4 s THR 52 CO 0.15 0.00 2.09 0.25 -0.54 0.00 0.00 174.62 176.57 2oa4 h LEU 53 N -1.31 0.00 0.56 4.79 5.85 -1.97 -2.56 115.31 120.67 2oa4 h LEU 53 Ca -0.42 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2oa4 h LEU 53 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.28 2oa4 h LEU 53 CO 0.39 0.07 -0.27 0.00 -0.34 0.00 0.00 178.44 178.30 2oa4 h ALA 54 N 1.93 -0.75 -0.52 1.25 0.00 -1.99 0.13 119.26 119.31 2oa4 h ALA 54 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2oa4 h ALA 54 Cb 0.13 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2oa4 h ALA 54 CO 0.01 -0.91 0.08 1.49 0.00 0.00 0.00 179.25 179.92 2oa4 h GLU 55 N -0.76 0.87 0.00 0.00 4.57 -1.91 -1.54 114.58 115.80 2oa4 h GLU 55 Ca -0.08 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2oa4 h GLU 55 Cb 0.58 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2oa4 h GLU 55 CO 0.13 0.85 -0.02 0.00 -1.18 0.00 0.00 179.01 178.79 2oa4 h ALA 56 N 0.98 1.72 0.07 2.92 0.00 -1.34 -1.14 119.26 122.46 2oa4 h ALA 56 Ca 0.16 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 2oa4 h ALA 56 Cb 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2oa4 h ALA 56 CO 0.01 0.02 -1.38 0.87 0.00 0.00 0.00 179.25 178.78 2oa4 h LYS 57 N 0.00 0.14 -0.65 0.00 1.57 -0.05 0.53 116.57 118.11 2oa4 h LYS 57 Ca -0.00 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.46 2oa4 h LYS 57 Cb 0.04 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2oa4 h LYS 57 CO 0.00 0.99 0.08 1.96 -0.57 0.00 0.00 179.45 181.91 2oa4 h GLN 58 N 0.04 1.09 0.00 3.15 4.20 -0.60 -1.16 115.11 121.83 2oa4 h GLN 58 Ca -0.17 -0.30 -0.26 0.00 0.06 0.00 0.00 58.65 57.98 2oa4 h GLN 58 Cb 1.94 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.56 2oa4 h GLN 58 CO 0.14 1.01 -1.70 2.41 -0.67 0.00 0.00 178.83 180.03 2oa4 n THR 59 N -4.20 1.51 -0.73 -0.54 -1.04 -0.50 -4.63 114.28 104.15 2oa4 n THR 59 Ca 0.04 -0.12 0.08 0.00 -2.04 0.00 0.00 64.05 62.01 2oa4 n THR 59 Cb 0.31 -2.08 0.30 0.00 -1.82 0.00 0.00 70.33 67.03 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 1.21 0.29 -1.42 4.01 0.16 -4.70 117.16 112.34 2oa4 n TYR 60 Ca -0.35 -0.71 0.16 0.00 -0.16 0.00 0.00 57.90 56.84 2oa4 n TYR 60 Cb 0.69 -0.28 0.89 0.00 -0.31 0.00 0.00 39.34 40.34 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 2.88 0.00 0.00 2.72 0.00 0.54 -3.45 103.07 105.76 2oa4 h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oa4 h GLY 61 CO 0.23 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.24 2oa4 n LEU 62 N -3.61 0.00 -4.07 3.11 -0.00 -1.26 -3.62 117.00 107.54 2oa4 n LEU 62 Ca -0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.73 2oa4 n LEU 62 Cb 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.40 2oa4 n LEU 62 CO 0.27 0.00 -0.48 -0.44 -0.00 0.00 0.00 177.39 176.74 2oa4 s SER 63 N -2.41 1.98 0.22 1.45 0.01 -1.26 -5.03 113.70 108.66 2oa4 s SER 63 Ca 0.00 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 2oa4 s SER 63 Cb 0.00 -0.81 0.23 0.00 0.21 0.00 0.00 66.02 65.65 2oa4 s SER 63 CO 0.00 0.08 1.86 -0.78 0.41 0.00 0.00 173.24 174.81 2oa4 h ASP 64 N 6.74 0.81 -0.72 2.44 3.58 -1.98 -0.57 116.42 126.71 2oa4 h ASP 64 Ca -0.30 -0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.26 2oa4 h ASP 64 Cb 1.19 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.98 2oa4 h ASP 64 CO 0.48 0.56 0.32 -0.33 -2.88 0.00 0.00 179.24 177.39 2oa4 h GLU 65 N 0.96 0.51 0.12 0.28 3.07 -1.96 -1.10 114.58 116.47 2oa4 h GLU 65 Ca 0.31 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2oa4 h GLU 65 Cb 0.02 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2oa4 h GLU 65 CO -0.11 0.34 -0.06 1.49 -1.40 0.00 0.00 179.01 179.26 2oa4 h GLU 66 N 0.52 -0.16 -0.59 2.33 4.57 -1.54 -1.52 114.58 118.20 2oa4 h GLU 66 Ca 0.37 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.60 2oa4 h GLU 66 Cb 0.48 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 2oa4 h GLU 66 CO -0.33 -0.04 0.34 0.35 -1.18 0.00 0.00 179.01 178.15 2oa4 h PHE 67 N -0.25 0.63 0.00 0.92 3.04 -0.69 -0.82 116.94 119.78 2oa4 h PHE 67 Ca -0.02 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2oa4 h PHE 67 Cb 0.20 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2oa4 h PHE 67 CO -0.04 0.33 -0.26 -0.91 -2.02 0.00 0.00 178.31 175.41 2oa4 h ASN 68 N 0.65 0.00 -0.40 0.41 2.35 -1.10 -2.15 115.58 115.33 2oa4 h ASN 68 Ca 0.25 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2oa4 h ASN 68 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2oa4 h ASN 68 CO -0.13 0.26 0.00 0.28 -1.65 0.00 0.00 177.43 176.19 2oa4 h SER 69 N 0.00 0.76 0.09 5.81 0.02 -0.08 -0.35 113.55 119.80 2oa4 h SER 69 Ca -0.00 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2oa4 h SER 69 Cb 0.47 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2oa4 h SER 69 CO 0.03 0.83 -0.04 -0.50 -1.14 0.00 0.00 176.83 176.01 2oa4 h TRP 70 N 0.74 -0.11 -0.94 3.45 6.55 -0.94 -0.51 115.95 124.19 2oa4 h TRP 70 Ca 0.15 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.99 2oa4 h TRP 70 Cb 0.45 0.04 -0.05 0.00 -0.86 0.00 0.00 29.16 28.74 2oa4 h TRP 70 CO 0.02 0.13 0.62 0.28 -1.05 0.00 0.00 178.44 178.45 2oa4 h VAL 71 N -0.35 1.24 -0.58 1.49 2.07 -1.41 0.65 116.25 119.37 2oa4 h VAL 71 Ca -0.01 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2oa4 h VAL 71 Cb 0.29 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2oa4 h VAL 71 CO 0.02 0.23 0.20 0.28 0.02 0.00 0.00 177.57 178.32 2oa4 h SER 72 N 1.27 0.78 0.82 0.57 0.02 -0.81 0.07 113.55 116.28 2oa4 h SER 72 Ca 0.34 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 2oa4 h SER 72 Cb -0.15 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2oa4 h SER 72 CO -0.07 0.73 -0.75 0.00 -1.14 0.00 0.00 176.83 175.60 2oa4 h ALA 73 N 1.38 0.72 -0.00 3.77 0.00 -0.20 -2.94 119.26 121.99 2oa4 h ALA 73 Ca 0.19 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2oa4 h ALA 73 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2oa4 h ALA 73 CO -0.01 0.93 -0.06 1.28 0.00 0.00 0.00 179.25 181.39 2oa4 n LEU 74 N -3.58 0.16 0.00 0.00 4.77 0.14 -2.28 117.00 116.21 2oa4 n LEU 74 Ca -0.00 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2oa4 n LEU 74 Cb 0.74 -0.30 0.54 0.00 -2.33 0.00 0.00 43.42 42.08 2oa4 n LEU 74 CO 0.44 0.03 0.89 0.00 -1.33 0.00 0.00 177.39 177.42 2oa4 n ALA 75 N -1.25 2.14 0.00 -1.18 0.00 -0.05 -4.90 120.51 115.26 2oa4 n ALA 75 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2oa4 n ALA 75 Cb 0.28 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.43 0.00 -3.68 0.00 4.07 -0.97 -4.65 120.64 113.99 2oa4 n GLU 76 Ca 0.08 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.08 2oa4 n GLU 76 Cb 0.25 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.54 2oa4 n GLU 76 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 2oa4 s HIS 77 N 0.00 -0.75 0.14 4.31 -3.43 -1.26 -5.02 115.29 109.28 2oa4 s HIS 77 Ca 0.00 1.57 -0.31 0.00 -0.80 0.00 0.00 55.06 55.52 2oa4 s HIS 77 Cb 0.00 0.37 -0.08 0.00 -1.43 0.00 0.00 32.58 31.44 2oa4 s HIS 77 CO 0.00 -0.39 1.36 0.20 -2.00 0.00 0.00 174.74 173.91 2oa4 s GLY 78 N 1.33 2.12 0.00 -1.38 0.00 -1.26 -4.55 107.32 103.58 2oa4 s GLY 78 Ca -0.08 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2oa4 s GLY 78 CO -0.13 2.26 0.00 1.17 0.00 0.00 0.00 173.10 176.40 2oa4 n LYS 79 N 3.57 0.00 0.09 2.90 3.00 -1.26 -5.03 118.16 121.43 2oa4 n LYS 79 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2oa4 n LYS 79 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.46 2oa4 n LYS 79 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2oa4 n ASP 80 N 0.00 0.28 0.00 3.14 -0.08 -1.26 -5.03 116.55 113.60 2oa4 n ASP 80 Ca 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 2oa4 n ASP 80 Cb 0.00 0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.55 2oa4 n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oa4 n ALA 81 N -3.33 0.00 -0.01 -1.67 0.00 -1.26 -4.67 120.51 109.56 2oa4 n ALA 81 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2oa4 n ALA 81 Cb 0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 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 0.00 1.60 -0.25 0.00 4.77 -1.26 -3.85 117.00 118.01 2oa4 n LEU 82 Ca 0.00 0.33 0.03 0.00 -0.03 0.00 0.00 56.01 56.33 2oa4 n LEU 82 Cb 0.00 -0.36 0.09 0.00 -2.33 0.00 0.00 43.42 40.82 2oa4 n LEU 82 CO 0.00 0.58 0.57 0.29 -1.33 0.00 0.00 177.39 177.50 2oa4 n LYS 83 N -3.22 1.31 -2.06 3.23 5.02 -1.26 -4.27 118.16 116.91 2oa4 n LYS 83 Ca -0.23 -0.48 -0.43 0.00 -2.02 0.00 0.00 58.31 55.15 2oa4 n LYS 83 Cb 1.05 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.92 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oa4 s VAL 84 N -1.83 3.65 0.21 -0.18 1.01 -1.25 -4.89 120.40 117.12 2oa4 s VAL 84 Ca 0.10 0.75 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 2oa4 s VAL 84 Cb 0.05 -3.58 0.15 0.00 0.00 0.00 0.00 36.38 33.01 2oa4 s VAL 84 CO 0.07 -0.16 1.76 0.74 0.00 0.00 0.00 175.10 177.50 2oa4 h THR 85 N 5.88 0.80 -0.05 3.92 2.02 -1.90 0.27 112.91 123.85 2oa4 h THR 85 Ca -0.36 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.52 2oa4 h THR 85 Cb 1.17 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2oa4 h THR 85 CO 0.98 0.09 -0.60 0.00 0.37 0.00 0.00 175.52 176.35 2oa4 h ALA 86 N 1.41 0.90 0.06 6.16 0.00 -1.90 -2.03 119.26 123.87 2oa4 h ALA 86 Ca 0.32 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2oa4 h ALA 86 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oa4 h ALA 86 CO -0.29 0.73 -0.76 1.25 0.00 0.00 0.00 179.25 180.18 2oa4 h LEU 87 N 0.12 0.20 -1.00 0.00 7.12 -1.65 -2.72 115.31 117.39 2oa4 h LEU 87 Ca -0.01 -0.87 0.04 0.00 0.13 0.00 0.00 57.88 57.17 2oa4 h LEU 87 Cb 1.09 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 41.10 2oa4 h LEU 87 CO 0.09 1.33 0.66 0.50 -0.13 0.00 0.00 178.44 180.89 2oa4 h LYS 88 N -0.68 1.23 -0.24 1.25 3.64 -0.60 -2.32 116.57 118.85 2oa4 h LYS 88 Ca -0.17 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2oa4 h LYS 88 Cb 1.39 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2oa4 h LYS 88 CO 0.01 0.82 0.09 -0.22 -2.27 0.00 0.00 179.45 177.88 2oa4 h LYS 89 N 1.27 0.37 -0.68 1.90 3.64 -1.42 0.33 116.57 121.98 2oa4 h LYS 89 Ca 0.40 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 2oa4 h LYS 89 Cb -0.01 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 2oa4 h LYS 89 CO -0.12 0.42 0.37 -0.92 -2.27 0.00 0.00 179.45 176.93 2oa4 h TYR 90 N 0.24 0.67 -0.10 1.91 3.20 -1.14 0.55 116.97 122.30 2oa4 h TYR 90 Ca 0.08 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2oa4 h TYR 90 Cb 0.19 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.27 2oa4 h TYR 90 CO -0.01 0.30 -0.49 0.00 -1.64 0.00 0.00 178.16 176.32 2oa4 h ARG 91 N 0.67 0.52 -0.04 1.82 3.08 -1.10 -2.96 114.38 116.36 2oa4 h ARG 91 Ca 0.32 -0.42 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 2oa4 h ARG 91 Cb 0.24 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2oa4 h ARG 91 CO -0.21 1.05 -0.69 0.37 -1.07 0.00 0.00 179.97 179.41 2oa4 h GLN 92 N 0.11 0.21 -0.08 0.04 5.75 -0.02 -2.45 115.11 118.68 2oa4 h GLN 92 Ca -0.03 -0.17 -0.11 0.00 -0.15 0.00 0.00 58.65 58.19 2oa4 h GLN 92 Cb 1.13 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2oa4 h GLN 92 CO 0.10 0.82 -0.46 1.25 -2.65 0.00 0.00 178.83 177.89 2oa4 h LEU 93 N 0.14 0.19 0.00 -2.39 5.85 0.04 -2.16 115.31 116.98 2oa4 h LEU 93 Ca -0.02 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2oa4 h LEU 93 Cb 1.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2oa4 h LEU 93 CO 0.11 0.63 -0.20 0.18 -0.34 0.00 0.00 178.44 178.82 2oa4 n LEU 94 N -3.98 0.25 -4.66 2.25 4.77 -1.12 -4.81 117.00 109.69 2oa4 n LEU 94 Ca -0.02 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 2oa4 n LEU 94 Cb 0.51 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2oa4 n LEU 94 CO 0.42 0.03 0.67 -0.70 -1.33 0.00 0.00 177.39 176.47 2oa4 s GLU 95 N -3.01 4.28 -1.48 3.23 2.56 -0.81 -4.94 118.70 118.51 2oa4 s GLU 95 Ca 0.12 1.07 -0.12 0.00 0.00 0.00 0.00 54.97 56.05 2oa4 s GLU 95 Cb 0.18 -3.59 0.02 0.00 2.00 0.00 0.00 34.13 32.73 2oa4 s GLU 95 CO 0.60 -0.40 2.43 1.58 -0.56 0.00 0.00 175.26 178.91 2oa4 n HIS 96 N 5.50 3.07 0.22 5.30 -0.00 -1.26 -4.72 115.22 123.33 2oa4 n HIS 96 Ca 0.06 -2.99 0.09 0.00 -0.00 0.00 0.00 57.72 54.88 2oa4 n HIS 96 Cb 0.48 -2.43 0.51 0.00 -0.00 0.00 0.00 29.99 28.55 2oa4 n HIS 96 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2oa4 h HIS 97 N 5.58 0.00 -2.24 1.57 2.76 -1.92 -3.48 115.15 117.41 2oa4 h HIS 97 Ca 0.65 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.82 2oa4 h HIS 97 Cb 0.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2oa4 h HIS 97 CO 1.58 0.25 -0.44 1.58 -1.30 0.00 0.00 177.93 179.59 2oa4 n HIS 98 N -3.66 -2.27 -2.53 5.26 -0.00 -1.26 -5.02 115.22 105.74 2oa4 n HIS 98 Ca -0.01 1.28 -0.29 0.00 -0.00 0.00 0.00 57.72 58.70 2oa4 n HIS 98 Cb 0.37 -2.66 -0.01 0.00 -0.00 0.00 0.00 29.99 27.69 2oa4 n HIS 98 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2oa4 s HIS 99 N -0.80 3.55 0.30 1.57 3.76 -1.26 -5.10 115.29 117.30 2oa4 s HIS 99 Ca 0.00 1.01 -0.05 0.00 -0.15 0.00 0.00 55.06 55.86 2oa4 s HIS 99 Cb 0.00 -2.45 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 2oa4 s HIS 99 CO 0.00 -0.32 0.43 -3.38 -0.85 0.00 0.00 174.74 170.62 2oa4 s HIS 100 N -2.72 0.89 -2.03 1.40 -3.43 -1.26 -5.32 115.29 102.82 2oa4 s HIS 100 Ca 0.51 -1.15 0.32 0.00 -0.80 0.00 0.00 55.06 53.93 2oa4 s HIS 100 Cb -0.10 -0.08 1.86 0.00 -1.43 0.00 0.00 32.58 32.83 2oa4 s HIS 100 CO 0.42 -1.02 2.20 0.72 -2.00 0.00 0.00 174.74 175.06