#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 4.10 -0.28 2.12 -1.94 -1.26 -4.99 119.30 117.05 2oa4 s MET 2 Ca 0.00 0.68 0.10 0.00 -1.71 0.00 0.00 55.69 54.76 2oa4 s MET 2 Cb 0.00 -2.83 0.54 0.00 2.01 0.00 0.00 34.83 34.55 2oa4 s MET 2 CO 0.00 0.39 1.52 1.19 -0.01 0.00 0.00 175.02 178.10 2oa4 n PHE 3 N 0.56 1.31 -1.75 -0.03 3.72 -1.26 -4.77 117.46 115.24 2oa4 n PHE 3 Ca -0.02 -1.42 -0.42 0.00 -0.05 0.00 0.00 57.45 55.54 2oa4 n PHE 3 Cb 0.52 -0.50 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.93 6.99 -3.61 4.37 4.77 -1.26 -4.78 117.00 122.56 2oa4 n LEU 4 Ca 0.33 -4.20 -0.07 0.00 -0.03 0.00 0.00 56.01 52.04 2oa4 n LEU 4 Cb 1.08 -1.64 -0.05 0.00 -2.33 0.00 0.00 43.42 40.49 2oa4 n LEU 4 CO 0.23 1.21 0.95 -0.60 -1.33 0.00 0.00 177.39 177.85 2oa4 s ARG 5 N 2.87 0.35 -0.96 3.23 3.52 -1.26 -5.09 118.95 121.61 2oa4 s ARG 5 Ca 0.48 0.08 -0.24 0.00 -0.13 0.00 0.00 55.73 55.92 2oa4 s ARG 5 Cb 0.14 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2oa4 s ARG 5 CO -0.08 -0.11 1.69 -1.59 -0.81 0.00 0.00 175.30 174.40 2oa4 s LYS 6 N -1.12 3.09 -0.23 5.12 -2.85 -1.26 -4.67 119.74 117.82 2oa4 s LYS 6 Ca 0.03 -0.71 0.14 0.00 -1.00 0.00 0.00 55.97 54.43 2oa4 s LYS 6 Cb -0.01 -5.21 0.56 0.00 -2.06 0.00 0.00 37.83 31.11 2oa4 s LYS 6 CO -0.03 -2.77 1.50 0.28 0.10 0.00 0.00 175.35 174.43 2oa4 n VAL 7 N 7.36 2.46 -2.74 1.79 0.31 -1.26 -4.81 118.33 121.45 2oa4 n VAL 7 Ca 0.36 -2.06 -0.42 0.00 -0.01 0.00 0.00 64.34 62.21 2oa4 n VAL 7 Cb 0.49 -0.29 -0.03 0.00 -0.91 0.00 0.00 33.84 33.10 2oa4 n VAL 7 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2oa4 s GLU 8 N -2.97 3.54 -0.89 5.55 2.02 -1.26 -4.32 118.70 120.37 2oa4 s GLU 8 Ca 0.45 -1.33 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 2oa4 s GLU 8 Cb 0.37 -5.02 -0.02 0.00 0.10 0.00 0.00 34.13 29.56 2oa4 s GLU 8 CO 0.07 -1.99 0.78 0.41 0.02 0.00 0.00 175.26 174.55 2oa4 n GLY 9 N 6.09 -1.20 0.10 -1.39 0.00 -1.26 -4.89 105.19 102.64 2oa4 n GLY 9 Ca 0.25 0.52 0.05 0.00 0.00 0.00 0.00 46.02 46.83 2oa4 n GLY 9 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oa4 n PRO 10 N -2.57 1.13 -2.92 1.61 -0.05 -1.26 -4.85 135.00 126.09 2oa4 n PRO 10 Ca -0.05 -0.20 -0.14 0.00 -0.05 0.00 0.00 63.50 63.06 2oa4 n PRO 10 Cb 0.56 -1.16 0.03 0.00 -0.05 0.00 0.00 33.50 32.89 2oa4 n PRO 10 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2oa4 n ARG 11 N -0.45 -3.84 -3.13 0.54 5.12 -1.26 -4.62 116.66 109.02 2oa4 n ARG 11 Ca 0.07 0.54 -0.43 0.00 -1.93 0.00 0.00 57.85 56.11 2oa4 n ARG 11 Cb 0.08 -4.66 -0.07 0.00 -1.16 0.00 0.00 32.46 26.65 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 -2.98 6.29 0.16 0.55 1.04 -1.26 -3.09 113.70 114.41 2oa4 s SER 12 Ca 0.26 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 2oa4 s SER 12 Cb -0.12 -2.31 -0.06 0.00 0.10 0.00 0.00 66.02 63.63 2oa4 s SER 12 CO 0.32 -0.80 0.46 0.68 0.98 0.00 0.00 173.24 174.89 2oa4 s VAL 13 N 2.75 5.03 -0.34 5.02 -7.23 0.24 -4.80 120.40 121.06 2oa4 s VAL 13 Ca 0.20 0.40 -0.14 0.00 -1.81 0.00 0.00 61.98 60.63 2oa4 s VAL 13 Cb -0.15 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 2oa4 s VAL 13 CO 0.17 0.09 0.30 -0.89 -0.31 0.00 0.00 175.10 174.46 2oa4 s THR 14 N -1.62 5.23 0.58 5.32 2.01 -1.26 -0.61 115.64 125.29 2oa4 s THR 14 Ca 0.41 -0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 2oa4 s THR 14 Cb -0.13 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2oa4 s THR 14 CO 0.21 -0.03 0.95 -0.76 -0.69 0.00 0.00 174.62 174.30 2oa4 s LEU 15 N 1.88 3.32 0.00 4.42 1.43 0.15 -4.95 118.68 124.93 2oa4 s LEU 15 Ca 0.09 1.17 0.15 0.00 -1.03 0.00 0.00 54.13 54.51 2oa4 s LEU 15 Cb -0.17 -4.14 0.83 0.00 0.03 0.00 0.00 46.19 42.73 2oa4 s LEU 15 CO 0.11 -0.84 1.39 -0.81 0.23 0.00 0.00 176.35 176.43 2oa4 n PRO 16 N -2.61 0.32 -0.04 1.29 -0.04 -1.26 -1.22 135.00 131.44 2oa4 n PRO 16 Ca 0.04 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 2oa4 n PRO 16 Cb 0.55 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2oa4 n PRO 16 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2oa4 n ASP 17 N -1.18 2.63 0.00 3.54 5.68 -1.26 -4.96 116.55 121.00 2oa4 n ASP 17 Ca 0.09 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2oa4 n ASP 17 Cb 0.09 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2oa4 n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oa4 n GLY 18 N 1.02 0.23 3.71 6.12 0.00 -0.36 -5.05 105.19 110.86 2oa4 n GLY 18 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.98 7.12 -0.46 1.61 0.01 -1.25 -4.76 113.70 113.99 2oa4 s SER 19 Ca 0.00 1.92 -0.14 0.00 1.31 0.00 0.00 55.95 59.04 2oa4 s SER 19 Cb 0.00 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.73 2oa4 s SER 19 CO 0.00 -0.45 0.36 0.27 0.41 0.00 0.00 173.24 173.83 2oa4 s ILE 20 N 1.25 5.00 -0.14 1.44 -4.36 -1.26 0.31 121.20 123.44 2oa4 s ILE 20 Ca 0.57 -1.13 -0.00 0.00 -0.26 0.00 0.00 60.65 59.83 2oa4 s ILE 20 Cb -0.27 -4.00 -0.01 0.00 1.25 0.00 0.00 42.46 39.43 2oa4 s ILE 20 CO 0.28 -0.56 -0.13 -0.32 0.24 0.00 0.00 174.94 174.45 2oa4 s MET 21 N 1.59 3.34 0.53 0.37 1.75 0.22 -4.85 119.30 122.25 2oa4 s MET 21 Ca 0.04 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 53.78 2oa4 s MET 21 Cb -0.24 -2.64 0.02 0.00 2.84 0.00 0.00 34.83 34.82 2oa4 s MET 21 CO 0.06 0.16 0.75 0.99 -0.65 0.00 0.00 175.02 176.33 2oa4 s THR 22 N 0.49 3.07 -1.39 10.11 2.01 -1.26 -0.59 115.64 128.08 2oa4 s THR 22 Ca -0.09 -0.59 0.07 0.00 0.31 0.00 0.00 61.69 61.38 2oa4 s THR 22 Cb -0.16 -3.15 0.11 0.00 0.01 0.00 0.00 72.50 69.31 2oa4 s THR 22 CO 0.04 -0.11 1.08 -1.14 -0.69 0.00 0.00 174.62 173.80 2oa4 n ARG 23 N -2.29 0.09 0.29 4.92 0.63 -1.18 -1.30 116.66 117.83 2oa4 n ARG 23 Ca 0.06 0.24 0.18 0.00 -0.92 0.00 0.00 57.85 57.41 2oa4 n ARG 23 Cb 0.59 -1.50 0.83 0.00 0.45 0.00 0.00 32.46 32.83 2oa4 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oa4 h ALA 24 N 2.31 1.02 -0.01 5.13 0.00 -1.92 -1.27 119.26 124.51 2oa4 h ALA 24 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oa4 h ALA 24 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2oa4 h ALA 24 CO 0.00 0.02 -0.48 -0.25 0.00 0.00 0.00 179.25 178.54 2oa4 n ASP 25 N -3.14 1.91 -4.60 0.00 8.00 -0.42 -4.88 116.55 113.42 2oa4 n ASP 25 Ca -0.01 -1.44 -0.42 0.00 0.71 0.00 0.00 54.79 53.63 2oa4 n ASP 25 Cb 0.24 0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.51 4.04 -0.32 0.64 2.01 -0.48 -4.73 118.68 117.33 2oa4 s LEU 26 Ca 0.18 0.54 -0.29 0.00 0.01 0.00 0.00 54.13 54.57 2oa4 s LEU 26 Cb 0.18 -3.19 -0.02 0.00 0.01 0.00 0.00 46.19 43.18 2oa4 s LEU 26 CO 0.58 -0.80 1.72 -2.84 1.01 0.00 0.00 176.35 176.01 2oa4 s PRO 27 N 3.33 3.44 0.12 1.29 0.02 -1.26 -4.90 135.00 137.04 2oa4 s PRO 27 Ca 0.36 1.40 -0.19 0.00 0.02 0.00 0.00 61.00 62.59 2oa4 s PRO 27 Cb -0.12 -4.15 -0.05 0.00 0.02 0.00 0.00 34.50 30.20 2oa4 s PRO 27 CO 0.18 -1.73 1.70 -1.35 -0.33 0.00 0.00 177.00 175.47 2oa4 h PRO 28 N 12.23 0.39 0.00 5.54 0.11 -1.94 -3.46 132.00 144.86 2oa4 h PRO 28 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2oa4 h PRO 28 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2oa4 h PRO 28 CO 1.03 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 179.19 2oa4 n ALA 29 N -2.23 0.00 -3.78 -0.75 0.00 -1.26 -4.79 120.51 107.70 2oa4 n ALA 29 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 2oa4 n ALA 29 Cb 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.45 2oa4 n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oa4 n ASN 30 N -1.63 3.53 -4.20 0.00 4.13 -1.26 -5.07 115.26 110.76 2oa4 n ASN 30 Ca 0.00 -3.20 -0.28 0.00 1.68 0.00 0.00 54.58 52.78 2oa4 n ASN 30 Cb 0.00 -0.87 0.18 0.00 -1.54 0.00 0.00 39.78 37.55 2oa4 n ASN 30 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2oa4 s THR 31 N -1.51 2.02 -1.34 3.41 -1.32 -1.26 -4.95 115.64 110.69 2oa4 s THR 31 Ca 0.27 -0.16 -0.15 0.00 -1.21 0.00 0.00 61.69 60.44 2oa4 s THR 31 Cb -0.04 -2.86 0.08 0.00 -1.51 0.00 0.00 72.50 68.17 2oa4 s THR 31 CO -0.15 0.00 1.87 0.54 -2.21 0.00 0.00 174.62 174.67 2oa4 n ARG 32 N -3.58 3.15 -0.95 7.08 1.74 -1.26 -4.76 116.66 118.09 2oa4 n ARG 32 Ca 0.16 -3.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.08 2oa4 n ARG 32 Cb 0.60 -3.31 0.00 0.00 -1.02 0.00 0.00 32.46 28.72 2oa4 n ARG 32 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2oa4 n ARG 33 N 6.85 -2.69 -2.53 5.56 0.63 -1.26 -4.74 116.66 118.48 2oa4 n ARG 33 Ca 0.47 1.97 -0.43 0.00 -0.92 0.00 0.00 57.85 58.95 2oa4 n ARG 33 Cb 0.42 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.14 2oa4 n ARG 33 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2oa4 n TRP 34 N -0.43 4.49 -2.16 -0.14 7.02 -1.26 -4.86 117.44 120.09 2oa4 n TRP 34 Ca 0.00 -2.97 -0.27 0.00 -1.02 0.00 0.00 57.50 53.24 2oa4 n TRP 34 Cb 0.00 -2.50 0.15 0.00 -2.42 0.00 0.00 31.31 26.54 2oa4 n TRP 34 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2oa4 s VAL 35 N 3.32 2.06 0.17 -0.99 -7.23 -1.26 -4.83 120.40 111.64 2oa4 s VAL 35 Ca 0.50 -0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 60.32 2oa4 s VAL 35 Cb 0.04 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.20 2oa4 s VAL 35 CO 0.04 0.00 1.78 0.00 -0.31 0.00 0.00 175.10 176.61 2oa4 h ALA 36 N -1.20 0.60 -0.04 1.32 0.00 -2.00 -1.06 119.26 116.88 2oa4 h ALA 36 Ca -0.42 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2oa4 h ALA 36 Cb 1.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2oa4 h ALA 36 CO 0.41 -0.12 -0.05 0.77 0.00 0.00 0.00 179.25 180.25 2oa4 h SER 37 N 0.46 0.05 -0.02 0.00 0.02 -1.98 -2.50 113.55 109.59 2oa4 h SER 37 Ca 0.21 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 2oa4 h SER 37 Cb 0.13 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2oa4 h SER 37 CO -0.15 0.12 -0.52 0.03 -1.14 0.00 0.00 176.83 175.16 2oa4 h ARG 38 N 0.06 0.38 0.22 3.45 2.47 -1.57 -2.11 114.38 117.28 2oa4 h ARG 38 Ca 0.01 -0.39 0.01 0.00 -1.26 0.00 0.00 59.98 58.35 2oa4 h ARG 38 Cb 0.14 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2oa4 h ARG 38 CO 0.01 1.06 -0.30 0.87 0.56 0.00 0.00 179.97 182.17 2oa4 h LYS 39 N -0.14 -0.56 0.00 0.04 1.57 -0.99 -1.17 116.57 115.32 2oa4 h LYS 39 Ca -0.06 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2oa4 h LYS 39 Cb 1.23 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2oa4 h LYS 39 CO 0.10 -0.37 -0.28 0.82 -0.57 0.00 0.00 179.45 179.15 2oa4 h ILE 40 N -0.58 1.12 -0.74 1.86 2.04 -1.57 -2.18 117.51 117.46 2oa4 h ILE 40 Ca 0.01 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 2oa4 h ILE 40 Cb 0.56 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2oa4 h ILE 40 CO -0.11 0.28 0.26 0.00 0.00 0.00 0.00 178.15 178.58 2oa4 h ALA 41 N 1.72 1.06 0.69 1.87 0.00 -0.72 -0.97 119.26 122.91 2oa4 h ALA 41 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2oa4 h ALA 41 Cb 0.53 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2oa4 h ALA 41 CO 0.04 0.65 -0.33 0.28 0.00 0.00 0.00 179.25 179.89 2oa4 h VAL 42 N 1.09 0.24 -0.81 0.00 2.07 -0.58 0.12 116.25 118.38 2oa4 h VAL 42 Ca 0.24 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2oa4 h VAL 42 Cb 0.26 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2oa4 h VAL 42 CO -0.01 0.02 0.48 -0.37 0.02 0.00 0.00 177.57 177.70 2oa4 h VAL 43 N -1.07 1.23 0.15 2.57 -1.51 -1.49 0.55 116.25 116.69 2oa4 h VAL 43 Ca -0.09 -0.51 -0.01 0.00 -1.23 0.00 0.00 66.70 64.86 2oa4 h VAL 43 Cb 0.74 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2oa4 h VAL 43 CO 0.15 0.24 -0.07 0.03 -1.23 0.00 0.00 177.57 176.69 2oa4 h ARG 44 N 1.12 -0.20 0.07 5.19 3.08 -1.16 -2.48 114.38 120.00 2oa4 h ARG 44 Ca 0.29 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 2oa4 h ARG 44 Cb -0.03 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2oa4 h ARG 44 CO -0.05 0.03 -0.03 0.78 -1.07 0.00 0.00 179.97 179.62 2oa4 h GLY 45 N -0.40 -0.10 0.40 0.04 0.00 -0.21 -2.37 103.07 100.43 2oa4 h GLY 45 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2oa4 h GLY 45 CO 0.03 -0.04 -0.19 -0.39 0.00 0.00 0.00 176.54 175.96 2oa4 h VAL 46 N -0.16 0.00 -0.58 4.60 -1.51 -1.00 0.12 116.25 117.72 2oa4 h VAL 46 Ca -0.01 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 65.24 2oa4 h VAL 46 Cb 0.13 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.26 2oa4 h VAL 46 CO 0.02 0.00 0.29 0.40 -1.23 0.00 0.00 177.57 177.05 2oa4 h ILE 47 N -0.73 1.20 0.14 7.19 2.04 -1.47 0.33 117.51 126.22 2oa4 h ILE 47 Ca -0.05 -0.55 -0.36 0.00 1.00 0.00 0.00 64.86 64.90 2oa4 h ILE 47 Cb 0.41 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2oa4 h ILE 47 CO 0.09 0.23 -1.88 0.22 0.00 0.00 0.00 178.15 176.80 2oa4 h TYR 48 N 0.79 0.55 0.00 1.37 3.20 -1.57 -3.44 116.97 117.87 2oa4 h TYR 48 Ca 0.20 -0.40 -0.33 0.00 3.14 0.00 0.00 58.73 61.34 2oa4 h TYR 48 Cb 0.10 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 2oa4 h TYR 48 CO -0.00 1.74 -2.07 0.41 -1.64 0.00 0.00 178.16 176.60 2oa4 n GLY 49 N 1.93 -0.45 0.00 1.82 0.00 -0.75 -4.95 105.19 102.79 2oa4 n GLY 49 Ca -0.29 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.24 0.43 -4.15 0.99 4.32 0.34 -5.01 117.00 109.68 2oa4 n LEU 50 Ca -0.42 0.06 -0.11 0.00 -0.02 0.00 0.00 56.01 55.53 2oa4 n LEU 50 Cb 0.77 -0.24 -0.10 0.00 -1.62 0.00 0.00 43.42 42.24 2oa4 n LEU 50 CO 0.07 -0.24 -0.22 0.27 -1.22 0.00 0.00 177.39 176.06 2oa4 s ILE 51 N -0.47 0.04 0.98 -0.08 -5.25 0.01 -5.01 121.20 111.42 2oa4 s ILE 51 Ca 0.00 -1.89 -0.12 0.00 -0.99 0.00 0.00 60.65 57.64 2oa4 s ILE 51 Cb 0.00 -2.28 0.18 0.00 2.95 0.00 0.00 42.46 43.31 2oa4 s ILE 51 CO 0.00 -0.19 1.10 0.28 -1.79 0.00 0.00 174.94 174.35 2oa4 s THR 52 N -4.10 2.08 0.51 8.37 -1.32 -1.26 -3.47 115.64 116.45 2oa4 s THR 52 Ca 0.31 0.03 0.20 0.00 -1.21 0.00 0.00 61.69 61.01 2oa4 s THR 52 Cb 0.06 -2.58 0.27 0.00 -1.51 0.00 0.00 72.50 68.75 2oa4 s THR 52 CO 0.07 -0.03 2.13 0.25 -2.21 0.00 0.00 174.62 174.83 2oa4 h LEU 53 N -1.80 0.00 -0.35 9.08 5.85 -1.94 -1.02 115.31 125.13 2oa4 h LEU 53 Ca -0.54 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.23 2oa4 h LEU 53 Cb 1.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2oa4 h LEU 53 CO 0.58 0.05 0.12 0.00 -0.34 0.00 0.00 178.44 178.86 2oa4 h ALA 54 N 1.95 0.40 -0.12 1.25 0.00 -1.99 0.75 119.26 121.49 2oa4 h ALA 54 Ca -0.00 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2oa4 h ALA 54 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2oa4 h ALA 54 CO 0.01 -0.28 -0.41 0.93 0.00 0.00 0.00 179.25 179.50 2oa4 h GLU 55 N 0.26 0.50 -0.25 0.00 4.39 -1.68 -2.78 114.58 115.02 2oa4 h GLU 55 Ca 0.16 -0.37 0.05 0.00 0.34 0.00 0.00 59.36 59.54 2oa4 h GLU 55 Cb 0.14 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2oa4 h GLU 55 CO -0.17 0.99 -0.03 0.00 -1.16 0.00 0.00 179.01 178.64 2oa4 h ALA 56 N 0.51 0.20 -0.43 3.43 0.00 -1.01 -1.77 119.26 120.19 2oa4 h ALA 56 Ca -0.02 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2oa4 h ALA 56 Cb 1.03 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2oa4 h ALA 56 CO 0.09 -0.45 0.13 -0.22 0.00 0.00 0.00 179.25 178.80 2oa4 h LYS 57 N 0.04 0.28 -0.73 0.00 3.64 0.51 1.43 116.57 121.74 2oa4 h LYS 57 Ca 0.12 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2oa4 h LYS 57 Cb 0.17 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2oa4 h LYS 57 CO -0.24 0.19 0.44 1.96 -2.27 0.00 0.00 179.45 179.53 2oa4 h GLN 58 N 0.29 0.99 0.00 1.90 4.20 -1.19 -1.58 115.11 119.72 2oa4 h GLN 58 Ca 0.20 -0.09 -0.32 0.00 0.06 0.00 0.00 58.65 58.51 2oa4 h GLN 58 Cb 0.21 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2oa4 h GLN 58 CO -0.22 0.70 -2.04 2.41 -0.67 0.00 0.00 178.83 179.01 2oa4 n THR 59 N -4.52 1.50 -0.66 -0.54 -1.04 -0.69 -4.63 114.28 103.70 2oa4 n THR 59 Ca 0.07 -0.22 0.08 0.00 -2.04 0.00 0.00 64.05 61.94 2oa4 n THR 59 Cb 0.06 -2.02 0.29 0.00 -1.82 0.00 0.00 70.33 66.84 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 -4.30 1.18 0.22 -1.42 4.01 0.45 -4.50 117.16 112.79 2oa4 n TYR 60 Ca -0.41 -0.67 0.10 0.00 -0.16 0.00 0.00 57.90 56.76 2oa4 n TYR 60 Cb 0.77 -0.24 0.43 0.00 -0.31 0.00 0.00 39.34 39.99 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 3.02 0.00 0.00 2.72 0.00 0.64 -3.45 103.07 106.01 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 0.20 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.78 2oa4 n LEU 62 N -3.34 0.00 -4.29 3.11 4.32 -1.26 -3.14 117.00 112.39 2oa4 n LEU 62 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 2oa4 n LEU 62 Cb 0.45 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.09 2oa4 n LEU 62 CO 0.33 0.00 -0.48 -0.55 -1.22 0.00 0.00 177.39 175.48 2oa4 s SER 63 N -4.00 3.72 0.29 -1.43 0.15 -1.26 -5.02 113.70 106.15 2oa4 s SER 63 Ca 0.00 -0.43 0.03 0.00 0.70 0.00 0.00 55.95 56.24 2oa4 s SER 63 Cb 0.00 -1.56 0.63 0.00 -1.71 0.00 0.00 66.02 63.37 2oa4 s SER 63 CO 0.00 0.12 1.79 -0.78 1.20 0.00 0.00 173.24 175.57 2oa4 h ASP 64 N 7.06 0.76 -0.32 5.45 3.58 -1.95 0.22 116.42 131.21 2oa4 h ASP 64 Ca -0.29 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 2oa4 h ASP 64 Cb 1.20 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 2oa4 h ASP 64 CO 0.55 0.32 -0.04 -0.33 -2.88 0.00 0.00 179.24 176.87 2oa4 h GLU 65 N 0.79 0.69 0.17 0.28 4.39 -1.95 0.15 114.58 119.10 2oa4 h GLU 65 Ca 0.52 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2oa4 h GLU 65 Cb 0.72 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2oa4 h GLU 65 CO -0.34 0.73 -0.08 1.49 -1.16 0.00 0.00 179.01 179.65 2oa4 h GLU 66 N 0.65 -0.22 -0.33 2.33 4.57 -0.95 -0.39 114.58 120.22 2oa4 h GLU 66 Ca 0.13 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2oa4 h GLU 66 Cb 0.46 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2oa4 h GLU 66 CO 0.02 -0.11 0.15 0.35 -1.18 0.00 0.00 179.01 178.24 2oa4 h PHE 67 N -0.28 0.50 -0.79 0.92 3.04 -0.90 -2.22 116.94 117.21 2oa4 h PHE 67 Ca -0.02 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.96 2oa4 h PHE 67 Cb 0.22 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.53 2oa4 h PHE 67 CO -0.05 0.45 0.52 -0.91 -2.02 0.00 0.00 178.31 176.29 2oa4 h ASN 68 N 0.40 0.74 -0.45 0.41 2.35 -0.64 -2.00 115.58 116.40 2oa4 h ASN 68 Ca 0.11 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2oa4 h ASN 68 Cb 0.15 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2oa4 h ASN 68 CO -0.01 0.48 0.17 -1.28 -1.65 0.00 0.00 177.43 175.14 2oa4 h SER 69 N 0.84 0.67 -0.19 5.81 0.87 -0.43 0.24 113.55 121.36 2oa4 h SER 69 Ca 0.34 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2oa4 h SER 69 Cb 0.25 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2oa4 h SER 69 CO -0.12 0.63 0.00 -0.50 -0.53 0.00 0.00 176.83 176.31 2oa4 h TRP 70 N 0.72 0.37 -0.49 2.24 6.55 -1.19 0.26 115.95 124.41 2oa4 h TRP 70 Ca 0.17 -0.06 -0.07 0.00 0.95 0.00 0.00 58.89 59.88 2oa4 h TRP 70 Cb 0.19 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.37 2oa4 h TRP 70 CO 0.01 0.53 0.05 0.28 -1.05 0.00 0.00 178.44 178.26 2oa4 h VAL 71 N 0.10 1.26 -0.49 1.49 2.07 -1.36 -2.21 116.25 117.10 2oa4 h VAL 71 Ca 0.06 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2oa4 h VAL 71 Cb 0.38 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2oa4 h VAL 71 CO 0.01 0.35 0.19 0.28 0.02 0.00 0.00 177.57 178.42 2oa4 h SER 72 N 0.70 0.64 0.13 0.57 0.02 -0.34 0.43 113.55 115.70 2oa4 h SER 72 Ca 0.14 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2oa4 h SER 72 Cb 0.45 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2oa4 h SER 72 CO 0.02 0.59 -0.47 0.00 -1.14 0.00 0.00 176.83 175.82 2oa4 h ALA 73 N 1.51 0.89 0.00 3.77 0.00 -0.73 0.47 119.26 125.17 2oa4 h ALA 73 Ca 0.17 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2oa4 h ALA 73 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2oa4 h ALA 73 CO -0.02 0.66 -0.67 -0.07 0.00 0.00 0.00 179.25 179.15 2oa4 h LEU 74 N 0.33 0.00 -0.74 0.00 3.38 -0.69 -3.22 115.31 114.36 2oa4 h LEU 74 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2oa4 h LEU 74 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2oa4 h LEU 74 CO 0.08 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2oa4 n ALA 75 N -2.31 2.50 -3.12 1.53 0.00 0.14 -4.89 120.51 114.35 2oa4 n ALA 75 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 2oa4 n ALA 75 Cb 0.74 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 19.22 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 0.04 -2.64 -1.35 0.00 0.00 -1.14 -0.46 120.64 115.10 2oa4 n GLU 76 Ca 0.10 0.79 -0.13 0.00 0.00 0.00 0.00 57.16 57.92 2oa4 n GLU 76 Cb 0.19 -5.47 -0.06 0.00 0.00 0.00 0.00 31.44 26.11 2oa4 n GLU 76 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2oa4 n HIS 77 N -3.19 -0.04 -0.06 4.31 1.44 0.13 -0.85 115.22 116.96 2oa4 n HIS 77 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2oa4 n HIS 77 Cb 0.62 -2.84 0.00 0.00 0.12 0.00 0.00 29.99 27.88 2oa4 n HIS 77 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2oa4 n GLY 78 N 0.09 0.97 0.12 -1.39 0.00 -1.09 -4.97 105.19 98.91 2oa4 n GLY 78 Ca -0.13 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2oa4 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oa4 n LYS 79 N -2.06 0.64 -1.01 1.61 0.00 -0.03 -4.41 118.16 112.89 2oa4 n LYS 79 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 58.31 58.63 2oa4 n LYS 79 Cb 0.00 -1.67 0.29 0.00 0.00 0.00 0.00 35.03 33.64 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 -4.00 4.57 0.00 3.14 2.03 0.40 -4.39 116.55 118.29 2oa4 n ASP 80 Ca -0.37 -3.29 0.04 0.00 0.52 0.00 0.00 54.79 51.70 2oa4 n ASP 80 Cb 0.86 -0.74 0.21 0.00 -0.72 0.00 0.00 41.12 40.73 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 -0.33 1.53 0.89 -1.67 0.00 -1.08 -0.80 120.51 119.07 2oa4 n ALA 81 Ca 0.42 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.94 2oa4 n ALA 81 Cb 1.38 -1.14 0.14 0.00 0.00 0.00 0.00 19.45 19.83 2oa4 n ALA 81 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2oa4 n LEU 82 N -1.34 3.03 -0.03 0.00 -0.00 -1.26 -4.00 117.00 113.39 2oa4 n LEU 82 Ca 0.04 -1.07 -0.04 0.00 -0.00 0.00 0.00 56.01 54.93 2oa4 n LEU 82 Cb 0.08 -0.05 -0.04 0.00 -0.00 0.00 0.00 43.42 43.41 2oa4 n LEU 82 CO 0.07 0.54 -0.71 1.17 -0.00 0.00 0.00 177.39 178.46 2oa4 n LYS 83 N 1.33 1.67 -1.62 1.47 0.00 0.02 -4.88 118.16 116.15 2oa4 n LYS 83 Ca 0.15 0.02 -0.43 0.00 0.00 0.00 0.00 58.31 58.05 2oa4 n LYS 83 Cb 0.59 -1.15 -0.03 0.00 0.00 0.00 0.00 35.03 34.44 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2oa4 n VAL 84 N -2.45 0.53 -0.26 3.15 0.31 -0.92 -4.87 118.33 113.81 2oa4 n VAL 84 Ca -0.11 -0.31 0.01 0.00 -0.01 0.00 0.00 64.34 63.92 2oa4 n VAL 84 Cb 0.66 -2.42 0.14 0.00 -0.91 0.00 0.00 33.84 31.32 2oa4 n VAL 84 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2oa4 h THR 85 N 6.47 0.90 -0.94 2.52 2.02 -1.93 0.42 112.91 122.37 2oa4 h THR 85 Ca -0.45 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.52 2oa4 h THR 85 Cb 1.24 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2oa4 h THR 85 CO 0.95 0.13 0.62 0.00 0.37 0.00 0.00 175.52 177.59 2oa4 h ALA 86 N 1.42 1.37 0.15 6.16 0.00 -1.98 0.13 119.26 126.52 2oa4 h ALA 86 Ca 0.36 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.89 2oa4 h ALA 86 Cb 0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2oa4 h ALA 86 CO -0.24 0.55 -1.68 1.25 0.00 0.00 0.00 179.25 179.13 2oa4 h LEU 87 N 1.22 0.49 -1.37 0.00 7.12 -1.61 -2.85 115.31 118.31 2oa4 h LEU 87 Ca 0.36 -0.91 0.03 0.00 0.13 0.00 0.00 57.88 57.50 2oa4 h LEU 87 Cb -0.05 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 39.89 2oa4 h LEU 87 CO -0.10 1.74 0.45 0.50 -0.13 0.00 0.00 178.44 180.90 2oa4 h LYS 88 N -0.06 0.81 0.17 1.25 3.64 -0.11 0.16 116.57 122.43 2oa4 h LYS 88 Ca -0.35 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 2oa4 h LYS 88 Cb 1.96 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2oa4 h LYS 88 CO 0.11 0.53 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.53 2oa4 h LYS 89 N 0.83 -0.22 -0.49 1.90 1.63 -0.79 -0.49 116.57 118.95 2oa4 h LYS 89 Ca 0.27 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.11 2oa4 h LYS 89 Cb 0.03 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2oa4 h LYS 89 CO -0.07 0.04 0.27 -0.92 -3.45 0.00 0.00 179.45 175.31 2oa4 h TYR 90 N -0.45 0.50 -0.48 1.91 3.20 -1.14 0.72 116.97 121.23 2oa4 h TYR 90 Ca -0.02 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2oa4 h TYR 90 Cb 0.35 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2oa4 h TYR 90 CO 0.00 0.26 -0.06 -0.09 -1.64 0.00 0.00 178.16 176.63 2oa4 h ARG 91 N 0.53 0.89 0.00 1.82 9.65 -0.66 -2.39 114.38 124.23 2oa4 h ARG 91 Ca 0.21 -0.32 -0.15 0.00 -1.10 0.00 0.00 59.98 58.63 2oa4 h ARG 91 Cb 0.08 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 2oa4 h ARG 91 CO -0.12 0.96 -0.70 0.37 2.80 0.00 0.00 179.97 183.27 2oa4 h GLN 92 N 0.74 0.00 -0.37 0.20 5.75 -0.78 -0.73 115.11 119.93 2oa4 h GLN 92 Ca 0.13 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2oa4 h GLN 92 Cb 0.60 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2oa4 h GLN 92 CO 0.04 0.70 0.03 1.25 -2.65 0.00 0.00 178.83 178.20 2oa4 h LEU 93 N 0.00 0.53 0.00 -2.39 5.85 0.71 -1.98 115.31 118.03 2oa4 h LEU 93 Ca -0.01 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2oa4 h LEU 93 Cb 1.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2oa4 h LEU 93 CO 0.09 0.58 -1.04 -0.07 -0.34 0.00 0.00 178.44 177.65 2oa4 h LEU 94 N 0.55 0.00 -0.25 2.25 4.07 -1.39 -3.51 115.31 117.03 2oa4 h LEU 94 Ca 0.12 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.11 2oa4 h LEU 94 Cb 0.30 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2oa4 h LEU 94 CO 0.01 0.11 -0.34 1.21 -1.08 0.00 0.00 178.44 178.34 2oa4 n GLU 95 N -2.73 -1.26 0.07 1.13 4.07 -0.28 -4.67 120.64 116.97 2oa4 n GLU 95 Ca -0.02 0.99 -0.09 0.00 -0.06 0.00 0.00 57.16 57.98 2oa4 n GLU 95 Cb 0.60 -1.29 0.01 0.00 -0.06 0.00 0.00 31.44 30.70 2oa4 n GLU 95 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2oa4 h HIS 96 N -0.10 0.41 -3.54 4.31 3.86 -1.88 -3.39 115.15 114.82 2oa4 h HIS 96 Ca -0.02 -0.21 -0.75 0.00 -1.16 0.00 0.00 60.37 58.23 2oa4 h HIS 96 Cb 0.35 -0.05 -0.28 0.00 1.06 0.00 0.00 27.41 28.49 2oa4 h HIS 96 CO 0.02 0.99 -0.15 -1.01 0.86 0.00 0.00 177.93 178.64 2oa4 s HIS 97 N -3.36 3.54 -0.14 2.45 3.76 -1.26 -4.88 115.29 115.40 2oa4 s HIS 97 Ca -0.04 -2.02 0.18 0.00 -0.15 0.00 0.00 55.06 53.02 2oa4 s HIS 97 Cb 0.10 -3.62 -0.25 0.00 1.11 0.00 0.00 32.58 29.93 2oa4 s HIS 97 CO 0.83 -0.96 0.30 1.58 -0.85 0.00 0.00 174.74 175.64 2oa4 n HIS 98 N 4.25 0.26 -1.82 1.40 -0.00 -1.26 -4.65 115.22 113.40 2oa4 n HIS 98 Ca 0.04 0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.31 2oa4 n HIS 98 Cb 0.43 -0.97 0.00 0.00 -0.12 0.00 0.00 29.99 29.33 2oa4 n HIS 98 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2oa4 n HIS 99 N -2.74 0.00 -3.52 1.57 8.25 -1.26 -5.12 115.22 112.40 2oa4 n HIS 99 Ca -0.24 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.05 2oa4 n HIS 99 Cb 1.02 0.06 -0.06 0.00 1.12 0.00 0.00 29.99 32.14 2oa4 n HIS 99 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2oa4 s HIS 100 N 0.00 -0.62 -2.00 4.41 -3.43 -1.26 -5.31 115.29 107.08 2oa4 s HIS 100 Ca 0.00 1.01 0.13 0.00 -0.80 0.00 0.00 55.06 55.40 2oa4 s HIS 100 Cb 0.00 0.43 0.76 0.00 -1.43 0.00 0.00 32.58 32.34 2oa4 s HIS 100 CO 0.00 -0.60 1.19 0.72 -2.00 0.00 0.00 174.74 174.05