#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 0.50 -0.71 0.03 1.00 -1.26 -5.10 119.30 113.76 2oa4 s MET 2 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 55.69 54.91 2oa4 s MET 2 Cb 0.00 -0.33 0.11 0.00 0.00 0.00 0.00 34.83 34.62 2oa4 s MET 2 CO 0.00 0.07 0.86 -0.06 0.00 0.00 0.00 175.02 175.89 2oa4 s PHE 3 N -1.00 3.03 -0.62 -0.03 0.40 -1.26 -4.86 117.98 113.65 2oa4 s PHE 3 Ca -0.06 -1.08 0.25 0.00 -0.60 0.00 0.00 56.93 55.44 2oa4 s PHE 3 Cb -0.08 -4.12 0.57 0.00 0.51 0.00 0.00 43.02 39.91 2oa4 s PHE 3 CO 0.00 -1.39 1.62 1.37 0.70 0.00 0.00 175.22 177.53 2oa4 h LEU 4 N 10.15 0.00 0.00 -0.37 8.10 -2.05 -3.18 115.31 127.95 2oa4 h LEU 4 Ca -0.15 -0.03 -0.20 0.00 0.11 0.00 0.00 57.88 57.60 2oa4 h LEU 4 Cb 1.06 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.25 2oa4 h LEU 4 CO 1.09 0.02 -1.94 -1.14 -4.11 0.00 0.00 178.44 172.35 2oa4 n ARG 5 N -2.48 1.33 0.00 0.17 3.00 -1.26 -5.02 116.66 112.39 2oa4 n ARG 5 Ca 0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2oa4 n ARG 5 Cb 0.46 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.55 2oa4 n ARG 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2oa4 n LYS 6 N -2.42 0.00 -2.85 -0.14 4.81 -1.21 -4.83 118.16 111.52 2oa4 n LYS 6 Ca -0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.18 2oa4 n LYS 6 Cb 0.84 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.90 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 0.00-10.92 -2.29 3.15 0.31 -1.26 -4.98 118.33 102.34 2oa4 n VAL 7 Ca 0.00 1.13 0.03 0.00 -0.01 0.00 0.00 64.34 65.50 2oa4 n VAL 7 Cb 0.00 -6.96 0.03 0.00 -0.91 0.00 0.00 33.84 26.00 2oa4 n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2oa4 n GLU 8 N 0.03 0.14 0.00 5.55 0.28 -1.26 -4.96 120.64 120.41 2oa4 n GLU 8 Ca 0.07 -1.87 0.00 0.00 -0.16 0.00 0.00 57.16 55.20 2oa4 n GLU 8 Cb 0.34 -0.27 0.00 0.00 1.43 0.00 0.00 31.44 32.94 2oa4 n GLU 8 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oa4 n GLY 9 N 0.22 0.68 3.63 -1.84 0.00 -1.26 -5.07 105.19 101.56 2oa4 n GLY 9 Ca 0.06 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.07 3.71 0.00 1.61 0.02 -1.26 -4.84 135.00 134.17 2oa4 s PRO 10 Ca 0.00 2.27 0.27 0.00 0.02 0.00 0.00 61.00 63.56 2oa4 s PRO 10 Cb 0.00 -4.23 0.77 0.00 0.02 0.00 0.00 34.50 31.07 2oa4 s PRO 10 CO 0.00 -1.44 1.58 2.89 -0.33 0.00 0.00 177.00 179.71 2oa4 n ARG 11 N 8.02 1.57 -4.34 5.54 1.85 -1.26 -4.88 116.66 123.16 2oa4 n ARG 11 Ca 0.24 -1.03 -0.34 0.00 -1.00 0.00 0.00 57.85 55.72 2oa4 n ARG 11 Cb 0.43 -1.48 -0.09 0.00 -1.05 0.00 0.00 32.46 30.27 2oa4 n ARG 11 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2oa4 s SER 12 N -2.14 5.19 0.11 2.89 0.01 -1.26 -4.20 113.70 114.31 2oa4 s SER 12 Ca 0.32 0.09 -0.21 0.00 1.31 0.00 0.00 55.95 57.46 2oa4 s SER 12 Cb 0.20 -1.42 -0.07 0.00 0.21 0.00 0.00 66.02 64.94 2oa4 s SER 12 CO 0.38 0.34 0.64 0.68 0.41 0.00 0.00 173.24 175.70 2oa4 s VAL 13 N -0.96 4.62 -0.39 3.43 -7.23 0.97 -4.82 120.40 116.03 2oa4 s VAL 13 Ca 0.16 1.35 -0.16 0.00 -1.81 0.00 0.00 61.98 61.51 2oa4 s VAL 13 Cb -0.11 -3.96 0.01 0.00 0.56 0.00 0.00 36.38 32.88 2oa4 s VAL 13 CO 0.05 0.51 0.40 -0.89 -0.31 0.00 0.00 175.10 174.86 2oa4 s THR 14 N -1.17 5.13 0.60 5.32 2.01 -1.26 -0.99 115.64 125.28 2oa4 s THR 14 Ca 0.32 -0.22 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 2oa4 s THR 14 Cb -0.20 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2oa4 s THR 14 CO 0.21 -0.29 1.02 -0.76 -0.69 0.00 0.00 174.62 174.10 2oa4 s LEU 15 N 2.06 3.30 0.00 4.42 1.43 0.35 -4.93 118.68 125.32 2oa4 s LEU 15 Ca 0.11 1.43 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 2oa4 s LEU 15 Cb -0.17 -4.46 0.22 0.00 0.03 0.00 0.00 46.19 41.81 2oa4 s LEU 15 CO 0.13 -0.82 1.08 -0.81 0.23 0.00 0.00 176.35 176.16 2oa4 n PRO 16 N -2.55 0.03 0.14 1.29 -0.04 -1.26 -0.50 135.00 132.10 2oa4 n PRO 16 Ca 0.06 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 2oa4 n PRO 16 Cb 0.54 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.79 2oa4 n PRO 16 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2oa4 h ASP 17 N 0.00 0.00 0.00 3.54 5.19 -2.03 -3.47 116.42 119.66 2oa4 h ASP 17 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2oa4 h ASP 17 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2oa4 h ASP 17 CO 0.00 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.74 2oa4 n GLY 18 N 1.24 0.08 3.82 2.75 0.00 0.34 -5.07 105.19 108.36 2oa4 n GLY 18 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2oa4 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oa4 s SER 19 N -2.13 7.01 -0.08 1.61 1.04 -1.25 -4.82 113.70 115.08 2oa4 s SER 19 Ca 0.00 1.31 -0.02 0.00 0.48 0.00 0.00 55.95 57.72 2oa4 s SER 19 Cb 0.00 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2oa4 s SER 19 CO 0.00 0.10 0.02 0.27 0.98 0.00 0.00 173.24 174.62 2oa4 s ILE 20 N -1.42 4.47 -0.01 -1.02 -5.25 -1.26 -0.49 121.20 116.21 2oa4 s ILE 20 Ca 0.39 -0.24 0.02 0.00 -0.99 0.00 0.00 60.65 59.82 2oa4 s ILE 20 Cb -0.17 -2.91 0.00 0.00 2.95 0.00 0.00 42.46 42.33 2oa4 s ILE 20 CO 0.20 0.57 -0.05 -0.04 -1.79 0.00 0.00 174.94 173.83 2oa4 s MET 21 N -1.02 0.51 0.34 0.37 -1.94 -0.16 -4.93 119.30 112.47 2oa4 s MET 21 Ca 0.15 -0.16 0.04 0.00 -1.71 0.00 0.00 55.69 54.01 2oa4 s MET 21 Cb -0.11 -0.52 -0.01 0.00 2.01 0.00 0.00 34.83 36.19 2oa4 s MET 21 CO 0.04 0.07 0.50 0.99 -0.01 0.00 0.00 175.02 176.61 2oa4 s THR 22 N 0.15 4.38 -0.52 2.05 2.01 -1.26 -0.02 115.64 122.43 2oa4 s THR 22 Ca -0.01 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.11 2oa4 s THR 22 Cb -0.05 -3.55 -0.12 0.00 0.01 0.00 0.00 72.50 68.78 2oa4 s THR 22 CO -0.00 -0.27 2.46 -2.11 -0.69 0.00 0.00 174.62 174.01 2oa4 n ARG 23 N -1.71 1.88 0.00 4.92 -4.01 -1.26 -2.11 116.66 114.36 2oa4 n ARG 23 Ca -0.02 -1.13 0.00 0.00 -1.04 0.00 0.00 57.85 55.66 2oa4 n ARG 23 Cb 0.58 -2.17 0.00 0.00 -3.04 0.00 0.00 32.46 27.83 2oa4 n ARG 23 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2oa4 n ALA 24 N 3.32 0.00 0.67 2.89 0.00 -1.26 -4.86 120.51 121.27 2oa4 n ALA 24 Ca 0.40 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.94 2oa4 n ALA 24 Cb 0.40 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.78 0.01 -4.77 0.00 8.00 -0.90 -4.80 116.55 113.32 2oa4 n ASP 25 Ca 0.00 0.50 -0.38 0.00 0.71 0.00 0.00 54.79 55.62 2oa4 n ASP 25 Cb 0.00 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.59 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 -3.03 4.07 -0.12 0.64 1.43 -1.25 -4.94 118.68 115.49 2oa4 s LEU 26 Ca 0.09 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.34 2oa4 s LEU 26 Cb 0.13 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 2oa4 s LEU 26 CO 0.36 -0.92 1.98 -2.84 0.23 0.00 0.00 176.35 175.16 2oa4 s PRO 27 N -2.54 3.69 -1.08 1.29 0.02 -1.26 -4.88 135.00 130.23 2oa4 s PRO 27 Ca 0.62 2.18 -0.20 0.00 0.02 0.00 0.00 61.00 63.62 2oa4 s PRO 27 Cb -0.32 -4.21 -0.07 0.00 0.02 0.00 0.00 34.50 29.91 2oa4 s PRO 27 CO 0.40 -1.46 1.97 -2.30 -0.33 0.00 0.00 177.00 175.28 2oa4 n PRO 28 N 8.02 2.05 0.00 5.54 -0.02 -1.26 -4.46 135.00 144.86 2oa4 n PRO 28 Ca 0.23 -2.34 0.00 0.00 -2.02 0.00 0.00 63.50 59.37 2oa4 n PRO 28 Cb 0.43 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 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 8.82 0.00 -3.30 3.55 0.00 -1.26 -4.55 120.51 123.77 2oa4 n ALA 29 Ca 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 2oa4 n ALA 29 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2oa4 n ALA 29 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oa4 s ASN 30 N 0.00 0.28 0.00 0.00 3.84 -1.26 -4.74 114.94 113.06 2oa4 s ASN 30 Ca 0.00 -0.58 0.00 0.00 0.21 0.00 0.00 52.86 52.49 2oa4 s ASN 30 Cb 0.00 1.13 0.00 0.00 -0.55 0.00 0.00 41.25 41.83 2oa4 s ASN 30 CO 0.00 -0.32 0.66 1.07 -2.79 0.00 0.00 177.10 175.72 2oa4 n THR 31 N 5.12 0.00 0.00 -5.21 5.66 -1.26 -4.88 114.28 113.70 2oa4 n THR 31 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2oa4 n THR 31 Cb 0.49 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 2oa4 n THR 31 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2oa4 n ARG 32 N -0.25 0.00 -4.03 1.09 0.63 -1.26 -4.69 116.66 108.15 2oa4 n ARG 32 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 2oa4 n ARG 32 Cb 0.09 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 32.85 2oa4 n ARG 32 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2oa4 s ARG 33 N 0.00 1.83 -0.87 -0.14 0.52 -1.26 -5.06 118.95 113.96 2oa4 s ARG 33 Ca 0.00 -1.54 -0.19 0.00 -0.52 0.00 0.00 55.73 53.48 2oa4 s ARG 33 Cb 0.00 -2.97 0.13 0.00 0.52 0.00 0.00 34.95 32.62 2oa4 s ARG 33 CO 0.00 -0.74 1.07 -1.58 0.02 0.00 0.00 175.30 174.07 2oa4 s TRP 34 N 1.05 3.09 0.56 -0.53 0.52 -1.26 -5.02 118.94 117.35 2oa4 s TRP 34 Ca 0.00 -1.30 -0.13 0.00 0.02 0.00 0.00 56.10 54.69 2oa4 s TRP 34 Cb -0.19 -4.25 -0.06 0.00 -1.15 0.00 0.00 33.47 27.82 2oa4 s TRP 34 CO -0.07 -1.47 1.00 0.14 0.02 0.00 0.00 176.95 176.56 2oa4 s VAL 35 N 2.73 4.64 0.19 4.03 -7.23 -1.26 -4.87 120.40 118.62 2oa4 s VAL 35 Ca 0.30 1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 61.35 2oa4 s VAL 35 Cb -0.07 -3.80 0.11 0.00 0.56 0.00 0.00 36.38 33.18 2oa4 s VAL 35 CO -0.06 -0.91 1.72 0.00 -0.31 0.00 0.00 175.10 175.54 2oa4 h ALA 36 N 0.30 0.59 -0.75 1.32 0.00 -1.99 0.02 119.26 118.76 2oa4 h ALA 36 Ca -0.45 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2oa4 h ALA 36 Cb 1.19 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2oa4 h ALA 36 CO 0.62 -0.29 0.49 1.03 0.00 0.00 0.00 179.25 181.11 2oa4 h SER 37 N 0.27 0.79 1.31 0.00 0.87 -1.99 -0.90 113.55 113.90 2oa4 h SER 37 Ca 0.26 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.68 2oa4 h SER 37 Cb 0.33 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2oa4 h SER 37 CO -0.31 0.54 -0.71 -0.09 -0.53 0.00 0.00 176.83 175.73 2oa4 h ARG 38 N 0.92 0.00 0.08 2.24 2.43 -1.60 -0.38 114.38 118.07 2oa4 h ARG 38 Ca 0.30 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2oa4 h ARG 38 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2oa4 h ARG 38 CO -0.08 0.54 -0.04 0.87 -1.51 0.00 0.00 179.97 179.74 2oa4 h LYS 39 N 0.00 -0.11 -0.86 0.20 1.57 -0.24 -2.13 116.57 115.01 2oa4 h LYS 39 Ca -0.03 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2oa4 h LYS 39 Cb 1.47 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.74 2oa4 h LYS 39 CO 0.07 0.14 0.56 0.82 -0.57 0.00 0.00 179.45 180.46 2oa4 h ILE 40 N -0.34 1.00 -0.41 1.86 2.04 -1.15 -1.10 117.51 119.42 2oa4 h ILE 40 Ca -0.01 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2oa4 h ILE 40 Cb 0.29 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2oa4 h ILE 40 CO 0.02 0.16 0.27 0.00 0.00 0.00 0.00 178.15 178.60 2oa4 h ALA 41 N 1.56 1.75 0.05 1.87 0.00 -0.74 0.21 119.26 123.95 2oa4 h ALA 41 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2oa4 h ALA 41 Cb 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2oa4 h ALA 41 CO -0.15 0.23 -0.02 0.28 0.00 0.00 0.00 179.25 179.58 2oa4 h VAL 42 N 0.52 1.21 -0.23 0.00 2.07 -0.54 -0.05 116.25 119.23 2oa4 h VAL 42 Ca 0.15 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2oa4 h VAL 42 Cb -0.01 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2oa4 h VAL 42 CO -0.03 0.22 0.06 -0.37 0.02 0.00 0.00 177.57 177.46 2oa4 h VAL 43 N -0.45 1.21 -0.10 2.57 -1.51 -1.28 -1.70 116.25 114.99 2oa4 h VAL 43 Ca -0.01 -0.67 -0.11 0.00 -1.23 0.00 0.00 66.70 64.69 2oa4 h VAL 43 Cb 0.41 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2oa4 h VAL 43 CO 0.01 0.21 -0.43 0.08 -1.23 0.00 0.00 177.57 176.21 2oa4 h ARG 44 N 0.19 0.23 -0.15 5.19 0.11 -1.04 -1.18 114.38 117.74 2oa4 h ARG 44 Ca 0.07 -0.11 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 2oa4 h ARG 44 Cb 0.27 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.34 2oa4 h ARG 44 CO 0.00 0.62 -0.05 0.78 0.10 0.00 0.00 179.97 181.42 2oa4 h GLY 45 N 1.25 0.33 0.20 0.08 0.00 -0.83 -2.46 103.07 101.63 2oa4 h GLY 45 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2oa4 h GLY 45 CO 0.07 0.25 -0.02 -0.39 0.00 0.00 0.00 176.54 176.44 2oa4 h VAL 46 N -0.01 1.23 -0.26 4.60 -1.51 -1.26 -2.75 116.25 116.30 2oa4 h VAL 46 Ca 0.04 -1.61 -0.16 0.00 -1.23 0.00 0.00 66.70 63.74 2oa4 h VAL 46 Cb 0.49 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2oa4 h VAL 46 CO 0.02 0.37 -0.47 0.40 -1.23 0.00 0.00 177.57 176.66 2oa4 h ILE 47 N -0.87 1.30 0.18 7.19 2.04 -1.31 0.33 117.51 126.38 2oa4 h ILE 47 Ca -0.01 -1.66 -0.30 0.00 1.00 0.00 0.00 64.86 63.89 2oa4 h ILE 47 Cb 0.65 1.71 0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2oa4 h ILE 47 CO 0.01 0.53 -1.35 0.22 0.00 0.00 0.00 178.15 177.57 2oa4 h TYR 48 N 0.51 0.72 0.00 1.37 3.20 -1.60 -3.43 116.97 117.74 2oa4 h TYR 48 Ca 0.01 -0.52 0.00 0.00 3.14 0.00 0.00 58.73 61.36 2oa4 h TYR 48 Cb 1.07 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2oa4 h TYR 48 CO 0.08 1.41 -0.72 0.41 -1.64 0.00 0.00 178.16 177.70 2oa4 n GLY 49 N 1.61 -0.47 0.14 1.82 0.00 -1.06 -5.03 105.19 102.20 2oa4 n GLY 49 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.00 0.00 0.00 0.99 4.77 -0.39 -5.03 117.00 113.34 2oa4 n LEU 50 Ca -0.10 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 2oa4 n LEU 50 Cb 0.37 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2oa4 n LEU 50 CO 0.15 -0.24 -0.14 2.30 -1.33 0.00 0.00 177.39 178.13 2oa4 n ILE 51 N -1.91 0.00 -2.88 -0.08 -5.35 -0.03 -4.98 119.36 104.13 2oa4 n ILE 51 Ca 0.00 -1.57 -0.21 0.00 -0.27 0.00 0.00 62.75 60.70 2oa4 n ILE 51 Cb 0.00 0.42 0.08 0.00 -1.74 0.00 0.00 39.64 38.40 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2oa4 s THR 52 N -2.35 2.10 -0.05 7.28 -4.23 -1.26 -3.80 115.64 113.33 2oa4 s THR 52 Ca 0.06 -0.86 0.30 0.00 -1.18 0.00 0.00 61.69 60.00 2oa4 s THR 52 Cb 0.00 -2.23 0.36 0.00 1.34 0.00 0.00 72.50 71.97 2oa4 s THR 52 CO 0.04 0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.23 2oa4 h LEU 53 N -0.10 0.00 0.16 4.79 5.85 -1.95 -1.97 115.31 122.08 2oa4 h LEU 53 Ca -0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2oa4 h LEU 53 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2oa4 h LEU 53 CO 0.40 0.03 -0.08 0.00 -0.34 0.00 0.00 178.44 178.45 2oa4 h ALA 54 N 1.97 -0.21 -0.31 1.25 0.00 -1.99 0.35 119.26 120.31 2oa4 h ALA 54 Ca -0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2oa4 h ALA 54 Cb 0.68 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2oa4 h ALA 54 CO 0.00 -0.62 -0.47 1.49 0.00 0.00 0.00 179.25 179.65 2oa4 h GLU 55 N -0.21 0.84 0.00 0.00 4.57 -1.95 -2.62 114.58 115.21 2oa4 h GLU 55 Ca -0.02 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2oa4 h GLU 55 Cb 0.16 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2oa4 h GLU 55 CO 0.03 1.12 0.00 0.00 -1.18 0.00 0.00 179.01 178.99 2oa4 h ALA 56 N 0.79 1.00 0.12 2.92 0.00 -1.08 -1.00 119.26 122.00 2oa4 h ALA 56 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2oa4 h ALA 56 Cb 1.06 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2oa4 h ALA 56 CO 0.11 0.00 -0.91 0.87 0.00 0.00 0.00 179.25 179.32 2oa4 h LYS 57 N 0.00 0.24 -0.93 0.00 1.57 -0.01 0.75 116.57 118.18 2oa4 h LYS 57 Ca 0.00 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2oa4 h LYS 57 Cb 0.11 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2oa4 h LYS 57 CO 0.00 1.20 0.61 1.96 -0.57 0.00 0.00 179.45 182.64 2oa4 h GLN 58 N -0.44 1.24 0.00 3.15 1.08 -0.95 -0.76 115.11 118.42 2oa4 h GLN 58 Ca -0.18 -0.08 -0.45 0.00 -1.45 0.00 0.00 58.65 56.49 2oa4 h GLN 58 Cb 1.60 -0.27 -0.07 0.00 -0.05 0.00 0.00 27.48 28.69 2oa4 h GLN 58 CO 0.10 0.83 -2.48 2.41 -0.95 0.00 0.00 178.83 178.74 2oa4 n THR 59 N -4.42 1.46 -0.83 -0.54 -1.04 -0.47 -4.67 114.28 103.76 2oa4 n THR 59 Ca 0.10 -0.38 0.08 0.00 -2.04 0.00 0.00 64.05 61.82 2oa4 n THR 59 Cb 0.02 -1.85 0.31 0.00 -1.82 0.00 0.00 70.33 67.00 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 -4.17 1.36 0.78 -1.42 4.01 -0.33 -4.48 117.16 112.91 2oa4 n TYR 60 Ca -0.52 -0.75 0.01 0.00 -0.16 0.00 0.00 57.90 56.47 2oa4 n TYR 60 Cb 0.87 -0.34 0.05 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.21 -0.39 0.00 2.72 0.00 0.11 -4.67 105.19 103.17 2oa4 n GLY 61 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2oa4 n GLY 61 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2oa4 n LEU 62 N -0.56 0.00 -4.01 0.99 -0.00 -1.26 -3.60 117.00 108.55 2oa4 n LEU 62 Ca 0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.79 2oa4 n LEU 62 Cb 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 2oa4 n LEU 62 CO 0.01 0.00 -0.46 -0.55 -0.00 0.00 0.00 177.39 176.39 2oa4 s SER 63 N 0.00 1.57 0.23 1.45 0.15 -1.26 -5.03 113.70 110.80 2oa4 s SER 63 Ca 0.00 -0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.32 2oa4 s SER 63 Cb 0.00 -0.65 0.34 0.00 -1.71 0.00 0.00 66.02 64.00 2oa4 s SER 63 CO 0.00 0.04 1.77 -0.78 1.20 0.00 0.00 173.24 175.47 2oa4 h ASP 64 N 6.82 0.41 0.68 5.45 1.82 -1.96 -1.36 116.42 128.27 2oa4 h ASP 64 Ca -0.33 0.07 -0.17 0.00 -0.39 0.00 0.00 57.03 56.21 2oa4 h ASP 64 Cb 1.18 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.17 2oa4 h ASP 64 CO 0.48 0.23 -0.78 -0.08 -1.61 0.00 0.00 179.24 177.47 2oa4 h GLU 65 N 0.55 0.08 -0.08 0.28 4.57 -1.96 -2.65 114.58 115.37 2oa4 h GLU 65 Ca 0.35 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.48 2oa4 h GLU 65 Cb 0.40 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2oa4 h GLU 65 CO -0.29 0.82 -0.07 1.49 -1.18 0.00 0.00 179.01 179.78 2oa4 h GLU 66 N 0.05 -0.08 -0.70 1.92 4.57 -1.69 0.32 114.58 118.95 2oa4 h GLU 66 Ca -0.02 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2oa4 h GLU 66 Cb 1.37 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.93 2oa4 h GLU 66 CO 0.11 -0.06 0.42 0.35 -1.18 0.00 0.00 179.01 178.65 2oa4 h PHE 67 N -0.09 0.78 -0.83 0.92 3.04 -1.22 -1.55 116.94 117.99 2oa4 h PHE 67 Ca 0.06 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2oa4 h PHE 67 Cb 0.17 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.39 2oa4 h PHE 67 CO -0.18 0.41 0.42 -0.91 -2.02 0.00 0.00 178.31 176.04 2oa4 h ASN 68 N 0.80 1.07 0.72 0.41 2.35 -1.06 -2.63 115.58 117.25 2oa4 h ASN 68 Ca 0.30 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2oa4 h ASN 68 Cb 0.10 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 2oa4 h ASN 68 CO -0.14 0.89 -0.09 0.77 -1.65 0.00 0.00 177.43 177.20 2oa4 h SER 69 N 1.17 0.00 0.24 5.81 4.64 0.61 1.00 113.55 127.01 2oa4 h SER 69 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2oa4 h SER 69 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2oa4 h SER 69 CO -0.04 0.09 -0.11 -0.50 -0.87 0.00 0.00 176.83 175.40 2oa4 h TRP 70 N 0.00 -0.29 -0.55 4.77 6.55 -1.04 0.00 115.95 125.40 2oa4 h TRP 70 Ca -0.00 -0.01 -0.08 0.00 0.95 0.00 0.00 58.89 59.76 2oa4 h TRP 70 Cb 0.47 0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.85 2oa4 h TRP 70 CO 0.00 0.04 0.03 0.28 -1.05 0.00 0.00 178.44 177.75 2oa4 h VAL 71 N -0.66 1.25 0.00 1.49 2.07 -1.50 -1.24 116.25 117.65 2oa4 h VAL 71 Ca -0.03 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2oa4 h VAL 71 Cb 0.47 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2oa4 h VAL 71 CO 0.05 0.37 -0.22 -1.28 0.02 0.00 0.00 177.57 176.51 2oa4 h SER 72 N 0.85 0.00 1.03 0.57 0.87 -0.76 -1.77 113.55 114.34 2oa4 h SER 72 Ca 0.17 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.60 2oa4 h SER 72 Cb 0.46 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2oa4 h SER 72 CO 0.02 0.22 -1.03 0.00 -0.53 0.00 0.00 176.83 175.52 2oa4 h ALA 73 N 1.78 0.65 0.00 6.23 0.00 -0.55 0.40 119.26 127.76 2oa4 h ALA 73 Ca -0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2oa4 h ALA 73 Cb 0.43 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2oa4 h ALA 73 CO 0.03 0.69 -0.42 -0.07 0.00 0.00 0.00 179.25 179.48 2oa4 h LEU 74 N 0.00 0.00 0.00 0.00 3.38 -0.56 -3.30 115.31 114.83 2oa4 h LEU 74 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2oa4 h LEU 74 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2oa4 h LEU 74 CO 0.05 0.42 -0.33 0.00 0.09 0.00 0.00 178.44 178.67 2oa4 n ALA 75 N -2.33 0.29 -0.94 1.53 0.00 -0.73 -4.90 120.51 113.43 2oa4 n ALA 75 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2oa4 n ALA 75 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -3.72 0.00 -0.18 0.00 2.13 0.14 -0.41 120.64 118.60 2oa4 n GLU 76 Ca -0.05 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.80 2oa4 n GLU 76 Cb 0.17 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.92 2oa4 n GLU 76 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2oa4 n HIS 77 N 0.00 0.00 0.11 4.31 1.44 -1.26 -4.77 115.22 115.06 2oa4 n HIS 77 Ca 0.00 -0.37 0.07 0.00 -2.01 0.00 0.00 57.72 55.41 2oa4 n HIS 77 Cb 0.00 -0.07 0.53 0.00 0.12 0.00 0.00 29.99 30.58 2oa4 n HIS 77 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2oa4 h GLY 78 N 0.00 0.30 0.00 -1.39 0.00 -1.08 -3.45 103.07 97.45 2oa4 h GLY 78 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2oa4 h GLY 78 CO 0.00 0.10 0.00 1.17 0.00 0.00 0.00 176.54 177.81 2oa4 n LYS 79 N -4.50 0.00 -1.74 4.80 4.81 -1.26 -4.78 118.16 115.49 2oa4 n LYS 79 Ca 0.01 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.03 2oa4 n LYS 79 Cb 0.10 -0.48 -0.00 0.00 0.02 0.00 0.00 35.03 34.67 2oa4 n LYS 79 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2oa4 n ASP 80 N 0.92 4.40 -1.12 3.14 2.03 -1.26 -4.48 116.55 120.18 2oa4 n ASP 80 Ca 0.00 -2.84 0.09 0.00 0.52 0.00 0.00 54.79 52.56 2oa4 n ASP 80 Cb 0.00 -1.64 0.26 0.00 -0.72 0.00 0.00 41.12 39.03 2oa4 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oa4 n ALA 81 N 5.70 2.48 -0.06 -1.67 0.00 -1.26 -4.18 120.51 121.52 2oa4 n ALA 81 Ca 0.53 -1.06 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 2oa4 n ALA 81 Cb 0.37 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.72 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 1.18 0.94 -0.80 0.00 4.77 -1.26 -4.34 117.00 117.49 2oa4 n LEU 82 Ca 0.20 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 2oa4 n LEU 82 Cb 0.53 0.05 0.24 0.00 -2.33 0.00 0.00 43.42 41.90 2oa4 n LEU 82 CO 0.14 0.54 0.69 1.17 -1.33 0.00 0.00 177.39 178.60 2oa4 n LYS 83 N -3.00 2.62 -2.01 3.23 4.81 -1.26 -4.86 118.16 117.69 2oa4 n LYS 83 Ca -0.28 -2.83 -0.42 0.00 -0.87 0.00 0.00 58.31 53.91 2oa4 n LYS 83 Cb 1.09 -1.80 -0.03 0.00 0.02 0.00 0.00 35.03 34.31 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 -2.87 3.39 0.05 3.15 1.01 -1.26 -4.93 120.40 118.94 2oa4 s VAL 84 Ca 0.41 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 2oa4 s VAL 84 Cb 0.34 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2oa4 s VAL 84 CO 0.07 -0.03 1.28 0.71 0.00 0.00 0.00 175.10 177.14 2oa4 h THR 85 N 5.15 0.00 -0.02 3.92 1.35 -1.96 0.15 112.91 121.51 2oa4 h THR 85 Ca -0.40 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2oa4 h THR 85 Cb 1.19 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2oa4 h THR 85 CO 0.93 0.00 0.03 0.00 -0.25 0.00 0.00 175.52 176.23 2oa4 h ALA 86 N -1.25 1.55 0.00 6.62 0.00 -1.97 0.46 119.26 124.67 2oa4 h ALA 86 Ca -0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2oa4 h ALA 86 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2oa4 h ALA 86 CO -0.06 -0.04 -0.31 1.25 0.00 0.00 0.00 179.25 180.08 2oa4 h LEU 87 N 0.00 0.00 -1.26 0.00 7.12 -1.85 -2.59 115.31 116.73 2oa4 h LEU 87 Ca 0.01 -0.81 -0.07 0.00 0.13 0.00 0.00 57.88 57.14 2oa4 h LEU 87 Cb 0.06 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.18 2oa4 h LEU 87 CO -0.00 1.09 -0.27 0.50 -0.13 0.00 0.00 178.44 179.63 2oa4 h LYS 88 N -1.00 0.16 -0.26 1.25 3.64 -0.38 -0.10 116.57 119.87 2oa4 h LYS 88 Ca -0.08 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2oa4 h LYS 88 Cb 1.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2oa4 h LYS 88 CO -0.05 0.42 -0.04 0.87 -2.27 0.00 0.00 179.45 178.39 2oa4 h LYS 89 N 0.15 0.49 -0.31 1.90 1.57 -1.02 -1.33 116.57 118.01 2oa4 h LYS 89 Ca 0.02 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2oa4 h LYS 89 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2oa4 h LYS 89 CO 0.04 0.68 0.09 -0.92 -0.57 0.00 0.00 179.45 178.77 2oa4 h TYR 90 N 0.25 0.51 -0.14 -1.35 3.20 -1.00 0.35 116.97 118.79 2oa4 h TYR 90 Ca 0.07 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2oa4 h TYR 90 Cb 0.49 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2oa4 h TYR 90 CO 0.05 0.53 -0.06 -0.09 -1.64 0.00 0.00 178.16 176.94 2oa4 h ARG 91 N 0.34 0.21 0.21 1.82 2.43 -1.03 -2.22 114.38 116.13 2oa4 h ARG 91 Ca 0.10 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.92 2oa4 h ARG 91 Cb 0.26 -0.03 0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2oa4 h ARG 91 CO -0.00 0.28 -1.39 0.37 -1.51 0.00 0.00 179.97 177.72 2oa4 h GLN 92 N 0.20 0.47 0.00 0.20 5.75 -0.86 -3.30 115.11 117.58 2oa4 h GLN 92 Ca 0.05 -0.79 -0.00 0.00 -0.15 0.00 0.00 58.65 57.76 2oa4 h GLN 92 Cb 0.24 0.29 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 2oa4 h GLN 92 CO 0.01 1.37 -0.01 1.25 -2.65 0.00 0.00 178.83 178.80 2oa4 h LEU 93 N 0.14 0.00 -1.71 -2.39 5.85 0.27 -0.97 115.31 116.49 2oa4 h LEU 93 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2oa4 h LEU 93 Cb 2.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.12 2oa4 h LEU 93 CO 0.25 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.55 2oa4 n LEU 94 N -3.18 2.50 0.25 2.25 4.32 -0.92 -4.12 117.00 118.10 2oa4 n LEU 94 Ca -0.02 -1.26 0.12 0.00 -0.02 0.00 0.00 56.01 54.84 2oa4 n LEU 94 Cb 0.16 -0.41 0.59 0.00 -1.62 0.00 0.00 43.42 42.14 2oa4 n LEU 94 CO 0.24 0.44 0.89 1.05 -1.22 0.00 0.00 177.39 178.78 2oa4 h GLU 95 N 1.90 0.00 -1.62 3.23 4.11 -1.35 -3.32 114.58 117.53 2oa4 h GLU 95 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2oa4 h GLU 95 Cb 0.82 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2oa4 h GLU 95 CO 0.12 0.15 0.11 0.72 0.07 0.00 0.00 179.01 180.18 2oa4 n HIS 96 N -3.38 0.43 -0.01 2.06 8.25 -1.26 -3.50 115.22 117.80 2oa4 n HIS 96 Ca -0.00 -1.10 -0.01 0.00 -0.26 0.00 0.00 57.72 56.34 2oa4 n HIS 96 Cb 0.35 -0.55 -0.00 0.00 1.12 0.00 0.00 29.99 30.91 2oa4 n HIS 96 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2oa4 n HIS 97 N 0.92 0.04 -3.35 4.41 8.25 -1.25 -5.05 115.22 119.18 2oa4 n HIS 97 Ca 0.08 0.02 -0.19 0.00 -0.26 0.00 0.00 57.72 57.37 2oa4 n HIS 97 Cb 0.56 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.54 2oa4 n HIS 97 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2oa4 n HIS 98 N -2.68 -2.73 -0.00 4.41 -0.00 -1.23 -4.94 115.22 108.04 2oa4 n HIS 98 Ca -0.01 1.10 -0.01 0.00 -0.00 0.00 0.00 57.72 58.80 2oa4 n HIS 98 Cb 0.05 -3.10 -0.00 0.00 -0.00 0.00 0.00 29.99 26.94 2oa4 n HIS 98 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2oa4 n HIS 99 N -1.32 0.00 0.00 1.57 8.25 -1.26 -5.04 115.22 117.43 2oa4 n HIS 99 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2oa4 n HIS 99 Cb 0.60 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2oa4 n HIS 99 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2oa4 n HIS 100 N -2.58 0.00 -1.33 4.41 -0.00 -1.26 -5.34 115.22 109.12 2oa4 n HIS 100 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2oa4 n HIS 100 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2oa4 n HIS 100 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38