#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u n GLY 126 N 0.00 -1.02 0.35 -0.72 0.00 -1.26 -1.80 105.19 100.74 1e1u n GLY 126 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.37 1e1u n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1u n GLY 127 N -1.04 3.00 3.85 -0.02 0.00 -1.26 -5.07 105.19 104.66 1e1u n GLY 127 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1e1u n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1u s TYR 128 N -1.64 2.97 0.19 1.61 1.51 -0.75 -4.76 117.35 116.48 1e1u s TYR 128 Ca 0.20 0.96 -0.11 0.00 -1.01 0.00 0.00 57.07 57.11 1e1u s TYR 128 Cb 0.18 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.78 1e1u s TYR 128 CO 0.00 -1.68 0.37 0.00 -1.11 0.00 0.00 175.55 173.13 1e1u s MET 129 N -5.36 1.27 -0.07 -0.62 0.23 -0.03 -4.97 119.30 109.75 1e1u s MET 129 Ca 0.61 -1.12 -0.23 0.00 -1.03 0.00 0.00 55.69 53.91 1e1u s MET 129 Cb -0.12 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.56 1e1u s MET 129 CO 0.52 -0.50 0.69 -1.17 -2.03 0.00 0.00 175.02 172.53 1e1u s LEU 130 N -2.96 4.31 0.00 0.18 2.96 -1.26 -1.70 118.68 120.22 1e1u s LEU 130 Ca 0.16 1.17 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 1e1u s LEU 130 Cb 0.02 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1e1u s LEU 130 CO 0.01 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 1e1u n GLY 131 N 3.12 -0.37 3.41 7.98 0.00 -1.15 -5.00 105.19 113.18 1e1u n GLY 131 Ca -0.02 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1e1u n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e1u s SER 132 N -1.00 0.15 0.19 1.61 1.04 -1.26 -4.90 113.70 109.53 1e1u s SER 132 Ca 0.00 1.38 0.03 0.00 0.48 0.00 0.00 55.95 57.83 1e1u s SER 132 Cb 0.00 -2.11 0.03 0.00 0.10 0.00 0.00 66.02 64.04 1e1u s SER 132 CO 0.00 -4.69 0.21 0.00 0.98 0.00 0.00 173.24 169.74 1e1u n ALA 133 N -5.23 0.36 -3.85 5.32 0.00 -1.26 -4.60 120.51 111.25 1e1u n ALA 133 Ca 0.04 -0.74 -0.07 0.00 0.00 0.00 0.00 53.44 52.67 1e1u n ALA 133 Cb 0.55 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 1e1u n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e1u s MET 134 N -2.84 1.82 0.49 0.00 0.23 -1.14 -5.02 119.30 112.84 1e1u s MET 134 Ca 0.16 -1.04 -0.23 0.00 -1.03 0.00 0.00 55.69 53.55 1e1u s MET 134 Cb -0.01 0.60 -0.06 0.00 -1.53 0.00 0.00 34.83 33.82 1e1u s MET 134 CO 0.10 -0.84 1.31 -1.12 -2.03 0.00 0.00 175.02 172.44 1e1u s SER 135 N -2.95 5.74 -0.04 -1.18 0.01 -1.26 -4.80 113.70 109.22 1e1u s SER 135 Ca 0.12 2.64 -0.35 0.00 1.31 0.00 0.00 55.95 59.67 1e1u s SER 135 Cb -0.06 -2.63 -0.13 0.00 0.21 0.00 0.00 66.02 63.42 1e1u s SER 135 CO 0.07 -1.24 1.78 0.54 0.41 0.00 0.00 173.24 174.80 1e1u n ARG 136 N -0.61 2.05 -0.75 12.44 3.00 -1.26 -4.98 116.66 126.55 1e1u n ARG 136 Ca 0.08 0.75 -0.31 0.00 -0.01 0.00 0.00 57.85 58.36 1e1u n ARG 136 Cb 0.45 -2.56 0.27 0.00 0.00 0.00 0.00 32.46 30.63 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1e1u s PRO 137 N 3.18 -2.33 -0.13 5.56 0.04 -1.26 -5.03 135.00 135.03 1e1u s PRO 137 Ca 0.90 -0.10 -0.00 0.00 0.04 0.00 0.00 61.00 61.83 1e1u s PRO 137 Cb -0.73 -1.47 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1e1u s PRO 137 CO 0.49 -4.43 -0.12 1.51 0.04 0.00 0.00 177.00 174.49 1e1u n ILE 138 N -5.27 0.73 -0.11 0.56 3.06 -1.26 -5.01 119.36 112.06 1e1u n ILE 138 Ca 0.15 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 1e1u n ILE 138 Cb 0.60 -1.05 0.00 0.00 0.54 0.00 0.00 39.64 39.73 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1e1u n ILE 139 N -2.97 0.00 -0.90 9.51 5.41 -1.26 -4.75 119.36 124.40 1e1u n ILE 139 Ca -0.23 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.62 1e1u n ILE 139 Cb 0.73 -0.11 -0.03 0.00 -0.71 0.00 0.00 39.64 39.52 1e1u n ILE 139 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1e1u n HIS 140 N -1.92 -1.90 0.00 1.39 8.25 -1.26 -4.98 115.22 114.80 1e1u n HIS 140 Ca 0.00 0.98 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1e1u n HIS 140 Cb 0.00 -1.73 0.00 0.00 1.12 0.00 0.00 29.99 29.38 1e1u n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1e1u n PHE 141 N -2.91 0.00 -0.34 4.41 3.01 -1.26 -5.05 117.46 115.32 1e1u n PHE 141 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1e1u n PHE 141 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1e1u n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1u n GLY 142 N 1.77 1.55 3.14 1.37 0.00 -1.26 -5.06 105.19 106.70 1e1u n GLY 142 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1e1u n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e1u s SER 143 N -2.19 1.64 0.51 1.61 1.04 -1.26 -5.04 113.70 110.02 1e1u s SER 143 Ca 0.00 -0.43 0.16 0.00 0.48 0.00 0.00 55.95 56.17 1e1u s SER 143 Cb 0.00 -0.11 1.25 0.00 0.10 0.00 0.00 66.02 67.25 1e1u s SER 143 CO 0.00 0.05 2.12 0.44 0.98 0.00 0.00 173.24 176.84 1e1u h ASP 144 N 5.05 0.00 0.27 7.02 3.32 -1.99 0.50 116.42 130.59 1e1u h ASP 144 Ca -0.37 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1e1u h ASP 144 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1e1u h ASP 144 CO 0.45 0.03 -0.13 0.22 -1.72 0.00 0.00 179.24 178.09 1e1u h TYR 145 N 0.00 -0.33 -0.28 4.55 3.20 -1.99 -1.98 116.97 120.14 1e1u h TYR 145 Ca -0.00 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 1e1u h TYR 145 Cb 0.06 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1e1u h TYR 145 CO 0.00 -0.06 -0.53 0.93 -1.64 0.00 0.00 178.16 176.85 1e1u h GLU 146 N -0.57 0.84 0.00 1.82 5.08 -1.89 -0.09 114.58 119.77 1e1u h GLU 146 Ca -0.04 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1e1u h GLU 146 Cb 0.42 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1e1u h GLU 146 CO 0.06 1.15 0.00 -0.25 -1.00 0.00 0.00 179.01 178.98 1e1u n ASP 147 N -4.00 0.11 -0.05 1.42 9.92 0.13 -1.29 116.55 122.79 1e1u n ASP 147 Ca -0.04 0.53 -0.22 0.00 -0.53 0.00 0.00 54.79 54.53 1e1u n ASP 147 Cb 0.62 -0.55 -0.13 0.00 -0.64 0.00 0.00 41.12 40.42 1e1u n ASP 147 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1e1u h ARG 148 N 0.00 0.13 0.75 -1.24 2.43 -1.19 -3.40 114.38 111.86 1e1u h ARG 148 Ca 0.00 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1e1u h ARG 148 Cb 0.26 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1e1u h ARG 148 CO 0.00 1.10 -0.45 -0.92 -1.51 0.00 0.00 179.97 178.19 1e1u h TYR 149 N -0.51 -1.20 -1.00 2.20 3.20 0.36 -1.21 116.97 118.81 1e1u h TYR 149 Ca -0.38 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.57 1e1u h TYR 149 Cb 1.64 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 40.25 1e1u h TYR 149 CO 0.09 -0.68 0.64 -0.92 -1.64 0.00 0.00 178.16 175.64 1e1u h TYR 150 N -1.13 1.16 0.00 -3.82 3.20 -1.76 -1.42 116.97 113.21 1e1u h TYR 150 Ca -0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1e1u h TYR 150 Cb 0.90 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1e1u h TYR 150 CO -0.09 0.52 -0.02 0.00 -1.64 0.00 0.00 178.16 176.92 1e1u h ARG 151 N 1.07 0.00 0.09 1.82 2.47 -1.48 0.35 114.38 118.70 1e1u h ARG 151 Ca 0.47 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.82 1e1u h ARG 151 Cb 0.35 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1e1u h ARG 151 CO -0.23 0.02 -2.11 0.39 0.56 0.00 0.00 179.97 178.60 1e1u n GLU 152 N -3.31 0.73 0.00 0.04 1.02 -0.57 -4.60 120.64 113.96 1e1u n GLU 152 Ca -0.02 0.23 0.14 0.00 -0.02 0.00 0.00 57.16 57.49 1e1u n GLU 152 Cb 0.14 -1.66 0.55 0.00 -0.02 0.00 0.00 31.44 30.44 1e1u n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1e1u n ASN 153 N -3.42 0.22 0.00 1.62 3.02 -0.60 -4.34 115.26 111.75 1e1u n ASN 153 Ca -0.35 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1e1u n ASN 153 Cb 1.03 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1e1u n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1e1u n MET 154 N -1.36 0.00 0.05 3.52 0.00 0.04 -0.69 117.12 118.69 1e1u n MET 154 Ca 0.09 0.32 -0.17 0.00 0.00 0.00 0.00 57.70 57.94 1e1u n MET 154 Cb 0.32 -1.55 -0.08 0.00 0.00 0.00 0.00 33.22 31.91 1e1u n MET 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1e1u h HIS 155 N 0.00 0.86 0.00 3.17 -0.00 -1.88 -3.26 115.15 114.04 1e1u h HIS 155 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1e1u h HIS 155 Cb 0.09 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1e1u h HIS 155 CO 0.00 1.29 0.00 2.89 -0.00 0.00 0.00 177.93 182.11 1e1u n ARG 156 N -3.81 0.44 -4.24 5.26 1.85 0.14 -4.73 116.66 111.57 1e1u n ARG 156 Ca -0.09 0.05 -0.23 0.00 -1.00 0.00 0.00 57.85 56.59 1e1u n ARG 156 Cb 0.85 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.70 1e1u n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1e1u s TYR 157 N -2.39 2.78 0.93 2.89 2.02 -1.23 -5.14 117.35 117.21 1e1u s TYR 157 Ca 0.25 -0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.61 1e1u s TYR 157 Cb 0.15 -1.28 0.15 0.00 -0.40 0.00 0.00 41.96 40.58 1e1u s TYR 157 CO 0.31 0.58 1.12 -1.25 -1.57 0.00 0.00 175.55 174.73 1e1u s PRO 158 N -3.72 1.01 0.00 -1.71 0.04 -1.26 -4.92 135.00 124.43 1e1u s PRO 158 Ca 0.32 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1e1u s PRO 158 Cb -0.06 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1e1u s PRO 158 CO 0.21 -2.31 0.37 0.27 0.04 0.00 0.00 177.00 175.58 1e1u n ASN 159 N -3.87 0.63 -3.66 6.66 6.94 -1.26 -4.83 115.26 115.88 1e1u n ASN 159 Ca 0.06 -1.11 -0.12 0.00 -0.02 0.00 0.00 54.58 53.39 1e1u n ASN 159 Cb 0.58 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.92 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1e1u s GLN 160 N -0.11 0.70 0.38 -3.83 0.74 -1.26 -2.89 119.66 113.38 1e1u s GLN 160 Ca 0.00 0.95 0.04 0.00 0.05 0.00 0.00 55.36 56.40 1e1u s GLN 160 Cb 0.00 0.27 -0.05 0.00 1.10 0.00 0.00 33.01 34.33 1e1u s GLN 160 CO 0.00 -0.11 0.06 0.14 -0.55 0.00 0.00 175.29 174.83 1e1u s VAL 161 N 0.73 1.20 -0.07 1.34 -7.23 -1.26 -5.03 120.40 110.08 1e1u s VAL 161 Ca -0.03 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 1e1u s VAL 161 Cb -0.05 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1e1u s VAL 161 CO -0.05 0.00 -0.24 -0.31 -0.31 0.00 0.00 175.10 174.19 1e1u s TYR 162 N -3.13 2.49 0.36 2.82 2.02 -1.26 -2.91 117.35 117.74 1e1u s TYR 162 Ca 0.30 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1e1u s TYR 162 Cb 0.07 -1.63 -0.00 0.00 -0.40 0.00 0.00 41.96 39.99 1e1u s TYR 162 CO 0.14 -0.23 0.45 1.52 -1.57 0.00 0.00 175.55 175.87 1e1u s TYR 163 N -0.09 1.26 -0.13 2.71 1.13 -0.69 -4.60 117.35 116.95 1e1u s TYR 163 Ca -0.06 -1.41 -0.03 0.00 -1.41 0.00 0.00 57.07 54.16 1e1u s TYR 163 Cb -0.14 -0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 40.47 1e1u s TYR 163 CO 0.04 -1.12 -0.03 1.03 -2.51 0.00 0.00 175.55 172.97 1e1u s ARG 164 N -2.99 3.44 -0.82 -3.49 0.52 -1.26 -0.85 118.95 113.50 1e1u s ARG 164 Ca 0.33 -0.49 -0.25 0.00 -0.52 0.00 0.00 55.73 54.80 1e1u s ARG 164 Cb -0.00 -2.87 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 1e1u s ARG 164 CO 0.23 0.39 2.01 -1.25 0.02 0.00 0.00 175.30 176.70 1e1u s PRO 165 N -0.03 2.43 -1.30 3.54 0.04 -1.26 -4.21 135.00 134.20 1e1u s PRO 165 Ca 0.02 0.04 -0.21 0.00 0.04 0.00 0.00 61.00 60.89 1e1u s PRO 165 Cb -0.13 -4.88 0.03 0.00 0.04 0.00 0.00 34.50 29.56 1e1u s PRO 165 CO 0.02 -3.39 0.40 -1.33 0.04 0.00 0.00 177.00 172.74 1e1u n MET 166 N 8.92 -0.50 -0.08 4.56 2.81 -1.26 -4.87 117.12 126.70 1e1u n MET 166 Ca 0.37 0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 56.21 1e1u n MET 166 Cb 0.48 -2.75 -0.03 0.00 -0.71 0.00 0.00 33.22 30.21 1e1u n MET 166 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1e1u h ASP 167 N -2.16 0.37 0.00 7.83 2.03 -2.02 -3.46 116.42 119.01 1e1u h ASP 167 Ca -0.67 -0.17 0.00 0.00 -0.73 0.00 0.00 57.03 55.46 1e1u h ASP 167 Cb 1.35 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1e1u h ASP 167 CO 0.57 0.45 0.00 1.21 -1.03 0.00 0.00 179.24 180.44 1e1u n GLU 168 N -4.76 0.00 -1.61 4.15 2.13 -1.26 -5.05 120.64 114.23 1e1u n GLU 168 Ca -0.03 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.49 1e1u n GLU 168 Cb 0.14 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.80 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1e1u n TYR 169 N -2.78 1.83 -1.69 4.31 4.11 -1.26 -4.96 117.16 116.71 1e1u n TYR 169 Ca 0.00 -2.22 -0.43 0.00 -0.00 0.00 0.00 57.90 55.25 1e1u n TYR 169 Cb 0.00 -1.57 -0.03 0.00 -0.00 0.00 0.00 39.34 37.74 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1e1u n SER 170 N 1.32 3.90 -3.64 9.48 3.41 -1.26 -4.75 113.62 122.10 1e1u n SER 170 Ca 0.54 0.99 -0.10 0.00 -0.26 0.00 0.00 58.87 60.04 1e1u n SER 170 Cb 0.47 -1.52 -0.03 0.00 -0.26 0.00 0.00 64.21 62.87 1e1u n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1e1u s ASN 171 N 2.76 0.11 0.00 4.04 -0.87 -1.26 -5.05 114.94 114.67 1e1u s ASN 171 Ca 0.83 -1.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.08 1e1u s ASN 171 Cb -0.52 0.67 0.00 0.00 -0.02 0.00 0.00 41.25 41.38 1e1u s ASN 171 CO 0.39 -1.30 0.00 0.00 -2.57 0.00 0.00 177.10 173.62 1e1u n GLN 172 N -0.46 0.00 0.26 -0.60 3.00 -1.26 -4.40 117.38 113.93 1e1u n GLN 172 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 1e1u n GLN 172 Cb 0.61 0.00 0.72 0.00 0.00 0.00 0.00 30.24 31.57 1e1u n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1e1u h ASN 173 N 0.00 0.00 -0.04 1.08 -1.24 -2.00 0.68 115.58 114.05 1e1u h ASN 173 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1e1u h ASN 173 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1e1u h ASN 173 CO 0.00 0.07 -0.21 -1.13 -1.29 0.00 0.00 177.43 174.87 1e1u h ASN 174 N 0.00 0.26 -0.76 1.15 -1.24 -1.97 -0.64 115.58 112.37 1e1u h ASN 174 Ca -0.00 -0.66 0.04 0.00 0.71 0.00 0.00 56.30 56.38 1e1u h ASN 174 Cb 0.14 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1e1u h ASN 174 CO 0.01 0.88 0.50 0.15 -1.29 0.00 0.00 177.43 177.67 1e1u h PHE 175 N -0.35 0.89 0.37 0.67 3.57 -1.17 -0.67 116.94 120.25 1e1u h PHE 175 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1e1u h PHE 175 Cb 0.87 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1e1u h PHE 175 CO 0.14 0.52 -0.18 0.28 -2.23 0.00 0.00 178.31 176.84 1e1u h VAL 176 N 0.92 0.00 -0.41 1.41 2.07 -1.05 -3.02 116.25 116.17 1e1u h VAL 176 Ca 0.30 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1e1u h VAL 176 Cb 0.06 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1e1u h VAL 176 CO -0.09 0.00 0.25 0.45 0.02 0.00 0.00 177.57 178.20 1e1u h HIS 177 N -0.63 0.52 -0.32 1.57 3.86 -0.82 0.87 115.15 120.20 1e1u h HIS 177 Ca -0.05 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1e1u h HIS 177 Cb 0.38 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1e1u h HIS 177 CO 0.09 0.35 -0.10 0.22 0.86 0.00 0.00 177.93 179.34 1e1u h ASP 178 N 0.56 0.63 -0.03 2.45 1.82 -1.26 0.42 116.42 121.01 1e1u h ASP 178 Ca 0.15 -0.38 0.02 0.00 -0.39 0.00 0.00 57.03 56.43 1e1u h ASP 178 Cb -0.03 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.78 1e1u h ASP 178 CO -0.03 0.86 -0.09 0.00 -1.61 0.00 0.00 179.24 178.37 1e1u h VAL 180 N -0.14 0.38 -0.04 0.00 2.07 -0.70 0.16 116.25 117.98 1e1u h VAL 180 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1e1u h VAL 180 Cb 0.21 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1e1u h VAL 180 CO -0.12 0.00 -0.19 -1.13 0.02 0.00 0.00 177.57 176.16 1e1u h ASN 181 N -0.36 -0.55 -0.83 0.57 -1.24 -0.74 0.11 115.58 112.54 1e1u h ASN 181 Ca 0.09 0.08 0.11 0.00 0.71 0.00 0.00 56.30 57.29 1e1u h ASN 181 Cb 0.49 0.24 -0.08 0.00 0.73 0.00 0.00 38.32 39.70 1e1u h ASN 181 CO -0.30 -0.25 0.47 0.40 -1.29 0.00 0.00 177.43 176.46 1e1u h ILE 182 N -0.28 0.86 0.07 2.57 1.08 0.03 0.21 117.51 122.06 1e1u h ILE 182 Ca 0.07 -0.26 -0.10 0.00 -0.39 0.00 0.00 64.86 64.18 1e1u h ILE 182 Cb 0.37 0.05 0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1e1u h ILE 182 CO -0.20 0.14 -0.44 0.74 -0.69 0.00 0.00 178.15 177.69 1e1u h THR 183 N 0.75 1.64 -0.42 -0.27 2.02 -0.12 -2.34 112.91 114.17 1e1u h THR 183 Ca 0.42 -2.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 1e1u h THR 183 Cb 0.45 3.27 -0.02 0.00 -1.74 0.00 0.00 68.15 70.10 1e1u h THR 183 CO -0.28 0.66 0.17 0.40 0.37 0.00 0.00 175.52 176.85 1e1u h ILE 184 N -0.64 1.20 -0.80 3.11 2.04 -0.69 -1.90 117.51 119.83 1e1u h ILE 184 Ca -0.08 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1e1u h ILE 184 Cb 1.34 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 1e1u h ILE 184 CO 0.08 0.22 0.51 0.50 0.00 0.00 0.00 178.15 179.46 1e1u h LYS 185 N 0.53 0.97 -0.59 2.37 3.64 -0.65 0.74 116.57 123.59 1e1u h LYS 185 Ca 0.14 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1e1u h LYS 185 Cb 0.18 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1e1u h LYS 185 CO -0.01 0.64 0.02 1.96 -2.27 0.00 0.00 179.45 179.79 1e1u h GLN 186 N 1.00 1.03 0.67 1.90 1.08 -1.03 -0.20 115.11 119.56 1e1u h GLN 186 Ca 0.32 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1e1u h GLN 186 Cb -0.00 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1e1u h GLN 186 CO -0.11 1.01 -0.32 0.45 -0.95 0.00 0.00 178.83 178.91 1e1u h HIS 187 N 0.92 -0.83 -0.73 2.96 3.86 -0.87 -1.24 115.15 119.22 1e1u h HIS 187 Ca 0.17 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.52 1e1u h HIS 187 Cb 0.53 0.28 -0.11 0.00 1.06 0.00 0.00 27.41 29.17 1e1u h HIS 187 CO 0.04 -0.51 0.16 0.00 0.86 0.00 0.00 177.93 178.48 1e1u h THR 188 N -0.93 0.50 -0.27 2.45 1.03 -0.76 0.25 112.91 115.19 1e1u h THR 188 Ca -0.09 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.22 1e1u h THR 188 Cb 0.70 0.23 -0.01 0.00 -1.07 0.00 0.00 68.15 67.99 1e1u h THR 188 CO 0.15 0.05 0.16 0.58 -0.01 0.00 0.00 175.52 176.45 1e1u h VAL 189 N 0.25 1.10 -0.51 0.00 2.07 -0.94 0.94 116.25 119.17 1e1u h VAL 189 Ca 0.41 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1e1u h VAL 189 Cb 0.70 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1e1u h VAL 189 CO -0.52 0.10 0.13 0.74 0.02 0.00 0.00 177.57 178.03 1e1u h THR 190 N 0.34 1.24 -0.02 2.57 2.02 0.23 -1.49 112.91 117.79 1e1u h THR 190 Ca 0.10 -0.84 -0.14 0.00 0.77 0.00 0.00 66.41 66.30 1e1u h THR 190 Cb 0.02 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1e1u h THR 190 CO -0.02 0.31 -0.52 0.71 0.37 0.00 0.00 175.52 176.37 1e1u h THR 191 N 0.70 1.44 0.00 3.16 1.35 -0.97 -3.20 112.91 115.39 1e1u h THR 191 Ca 0.16 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 1e1u h THR 191 Cb 0.33 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1e1u h THR 191 CO 0.00 0.58 0.00 1.07 -0.25 0.00 0.00 175.52 176.92 1e1u n THR 192 N -4.28 0.77 -0.20 6.82 5.66 0.31 -0.27 114.28 123.09 1e1u n THR 192 Ca -0.10 0.12 -0.07 0.00 -3.05 0.00 0.00 64.05 60.95 1e1u n THR 192 Cb 0.63 -1.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.48 1e1u n THR 192 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1e1u h THR 193 N 0.00 1.26 0.00 1.09 2.02 -1.26 -3.01 112.91 113.01 1e1u h THR 193 Ca 0.00 -1.06 -0.09 0.00 0.77 0.00 0.00 66.41 66.04 1e1u h THR 193 Cb 0.43 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1e1u h THR 193 CO 0.00 0.39 -0.47 0.11 0.37 0.00 0.00 175.52 175.92 1e1u h LYS 194 N 0.96 0.00 0.00 6.66 1.57 -0.89 -3.48 116.57 121.39 1e1u h LYS 194 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1e1u h LYS 194 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1e1u h LYS 194 CO 0.02 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.70 1e1u n GLY 195 N 1.21 2.02 3.59 3.86 0.00 0.63 -5.09 105.19 111.41 1e1u n GLY 195 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1e1u n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1u s GLU 196 N 0.00 3.51 -0.30 1.61 2.12 -0.45 -4.71 118.70 120.48 1e1u s GLU 196 Ca 0.00 0.80 -0.09 0.00 0.36 0.00 0.00 54.97 56.04 1e1u s GLU 196 Cb 0.00 -4.05 -0.01 0.00 0.26 0.00 0.00 34.13 30.34 1e1u s GLU 196 CO 0.00 -1.66 0.13 1.21 -0.54 0.00 0.00 175.26 174.40 1e1u s ASN 197 N 4.02 5.43 0.30 -1.70 2.47 -1.26 -3.02 114.94 121.18 1e1u s ASN 197 Ca 0.59 -0.49 -0.30 0.00 0.42 0.00 0.00 52.86 53.08 1e1u s ASN 197 Cb -0.12 -1.97 -0.11 0.00 -1.45 0.00 0.00 41.25 37.59 1e1u s ASN 197 CO 0.31 -0.17 1.58 -0.36 -3.72 0.00 0.00 177.10 174.74 1e1u s PHE 198 N 1.60 2.73 0.83 0.43 0.08 -1.26 -5.04 117.98 117.34 1e1u s PHE 198 Ca 0.05 0.83 -0.12 0.00 0.12 0.00 0.00 56.93 57.81 1e1u s PHE 198 Cb -0.17 -4.06 0.09 0.00 -0.57 0.00 0.00 43.02 38.31 1e1u s PHE 198 CO 0.05 -3.51 1.10 0.95 -0.10 0.00 0.00 175.22 173.72 1e1u s THR 199 N -0.16 2.86 0.29 0.64 -4.23 -1.26 -4.83 115.64 108.95 1e1u s THR 199 Ca 0.62 0.28 0.32 0.00 -1.18 0.00 0.00 61.69 61.73 1e1u s THR 199 Cb -0.48 -3.00 0.35 0.00 1.34 0.00 0.00 72.50 70.71 1e1u s THR 199 CO 0.50 -0.36 2.05 -0.08 -0.54 0.00 0.00 174.62 176.19 1e1u h GLU 200 N -1.20 0.00 0.09 3.99 4.81 -1.98 -0.15 114.58 120.13 1e1u h GLU 200 Ca -0.48 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1e1u h GLU 200 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1e1u h GLU 200 CO 0.59 0.07 -0.04 1.15 -0.73 0.00 0.00 179.01 180.05 1e1u h THR 201 N 0.00 1.05 -0.59 0.32 2.02 -1.98 0.17 112.91 113.90 1e1u h THR 201 Ca -0.00 -0.49 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1e1u h THR 201 Cb 0.41 1.37 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1e1u h THR 201 CO 0.01 0.12 0.27 -0.78 0.37 0.00 0.00 175.52 175.51 1e1u h ASP 202 N -0.34 0.35 -0.49 4.18 3.58 -1.59 -0.60 116.42 121.51 1e1u h ASP 202 Ca -0.01 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1e1u h ASP 202 Cb 0.29 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1e1u h ASP 202 CO 0.02 0.23 0.24 0.58 -2.88 0.00 0.00 179.24 177.43 1e1u h VAL 203 N 0.51 1.19 -0.07 2.25 2.07 -1.01 -2.56 116.25 118.62 1e1u h VAL 203 Ca 0.28 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1e1u h VAL 203 Cb 0.25 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1e1u h VAL 203 CO -0.22 0.21 0.03 0.50 0.02 0.00 0.00 177.57 178.10 1e1u h LYS 204 N 0.64 0.10 -0.05 1.57 3.64 0.76 0.37 116.57 123.60 1e1u h LYS 204 Ca 0.17 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1e1u h LYS 204 Cb 0.11 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1e1u h LYS 204 CO -0.02 0.09 0.01 0.52 -2.27 0.00 0.00 179.45 177.77 1e1u h MET 205 N 0.10 0.08 -0.27 1.90 2.86 -0.89 -3.12 114.93 115.59 1e1u h MET 205 Ca 0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1e1u h MET 205 Cb 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1e1u h MET 205 CO -0.00 0.33 -0.02 0.52 1.06 0.00 0.00 176.91 178.79 1e1u h MET 206 N -0.18 0.41 0.09 1.72 2.86 -0.68 -3.10 114.93 116.06 1e1u h MET 206 Ca 0.01 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1e1u h MET 206 Cb 0.29 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1e1u h MET 206 CO 0.00 0.46 -0.05 0.93 1.06 0.00 0.00 176.91 179.32 1e1u h GLU 207 N 0.40 -0.12 -0.61 1.72 5.08 -0.29 0.33 114.58 121.08 1e1u h GLU 207 Ca 0.09 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1e1u h GLU 207 Cb 0.31 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1e1u h GLU 207 CO 0.01 -0.00 0.32 0.00 -1.00 0.00 0.00 179.01 178.34 1e1u h ARG 208 N -0.22 0.57 0.72 2.33 2.47 -1.58 -1.05 114.38 117.63 1e1u h ARG 208 Ca -0.01 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1e1u h ARG 208 Cb 0.18 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1e1u h ARG 208 CO 0.02 0.38 -0.35 0.28 0.56 0.00 0.00 179.97 180.86 1e1u h VAL 209 N 0.59 0.00 -0.76 2.04 2.07 -1.30 -0.17 116.25 118.72 1e1u h VAL 209 Ca 0.28 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1e1u h VAL 209 Cb 0.20 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1e1u h VAL 209 CO -0.19 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.48 1e1u h VAL 210 N -1.05 1.13 0.50 2.57 2.07 -0.32 0.18 116.25 121.33 1e1u h VAL 210 Ca -0.10 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1e1u h VAL 210 Cb 0.74 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1e1u h VAL 210 CO 0.16 0.17 -0.38 -0.08 0.02 0.00 0.00 177.57 177.47 1e1u h GLU 211 N 0.95 -0.81 -0.89 1.57 4.81 -1.18 -0.39 114.58 118.63 1e1u h GLU 211 Ca 0.30 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.70 1e1u h GLU 211 Cb 0.03 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.51 1e1u h GLU 211 CO -0.08 -0.54 0.52 0.37 -0.73 0.00 0.00 179.01 178.54 1e1u h GLN 212 N -0.84 0.80 0.08 1.92 5.75 -0.12 0.54 115.11 123.24 1e1u h GLN 212 Ca -0.07 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1e1u h GLN 212 Cb 0.70 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1e1u h GLN 212 CO 0.02 0.53 -0.04 0.52 -2.65 0.00 0.00 178.83 177.21 1e1u h MET 213 N 0.82 -0.11 -0.63 1.69 2.86 -0.64 -1.78 114.93 117.15 1e1u h MET 213 Ca 0.45 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 58.05 1e1u h MET 213 Cb 0.47 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1e1u h MET 213 CO -0.28 0.14 0.22 0.00 1.06 0.00 0.00 176.91 178.05 1e1u h ILE 215 N 0.89 0.45 -0.06 0.00 2.04 -0.95 -1.08 117.51 118.80 1e1u h ILE 215 Ca 0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 1e1u h ILE 215 Cb 0.25 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1e1u h ILE 215 CO -0.01 0.00 -0.22 0.74 0.00 0.00 0.00 178.15 178.66 1e1u h THR 216 N -0.16 0.48 -0.75 -0.27 2.02 -0.87 -1.73 112.91 111.63 1e1u h THR 216 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1e1u h THR 216 Cb 0.41 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1e1u h THR 216 CO -0.41 0.00 0.24 1.56 0.37 0.00 0.00 175.52 177.28 1e1u h GLN 217 N -0.31 1.15 -0.26 6.66 1.08 -0.42 -1.67 115.11 121.34 1e1u h GLN 217 Ca 0.08 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1e1u h GLN 217 Cb 0.42 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1e1u h GLN 217 CO -0.24 0.97 0.10 1.88 -0.95 0.00 0.00 178.83 180.60 1e1u h TYR 218 N 1.11 0.19 0.00 2.96 0.05 -1.12 0.20 116.97 120.35 1e1u h TYR 218 Ca 0.24 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1e1u h TYR 218 Cb 0.30 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1e1u h TYR 218 CO 0.02 0.10 0.00 0.39 -1.05 0.00 0.00 178.16 177.62 1e1u n GLU 219 N -5.01 0.26 0.00 4.88 -0.58 -0.64 -0.55 120.64 118.99 1e1u n GLU 219 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1e1u n GLU 219 Cb 0.08 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1e1u n GLU 219 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1e1u n LYS 220 N -0.67 0.00 0.10 3.49 2.85 -1.08 -4.73 118.16 118.12 1e1u n LYS 220 Ca 0.02 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.13 1e1u n LYS 220 Cb 0.01 -0.37 -0.14 0.00 -0.65 0.00 0.00 35.03 33.88 1e1u n LYS 220 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1e1u h GLU 221 N 0.00 0.26 -0.63 -1.58 5.08 -0.89 -2.77 114.58 114.05 1e1u h GLU 221 Ca 0.00 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1e1u h GLU 221 Cb 0.43 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1e1u h GLU 221 CO 0.00 1.20 0.16 1.03 -1.00 0.00 0.00 179.01 180.40 1e1u h SER 222 N 0.07 0.92 -0.22 1.42 0.87 -0.97 -1.14 113.55 114.50 1e1u h SER 222 Ca -0.13 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1e1u h SER 222 Cb 1.97 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 1e1u h SER 222 CO 0.20 0.88 0.13 1.56 -0.53 0.00 0.00 176.83 179.07 1e1u h GLN 223 N 0.94 0.29 0.00 2.24 1.08 -1.62 0.18 115.11 118.21 1e1u h GLN 223 Ca 0.20 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1e1u h GLN 223 Cb 0.32 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1e1u h GLN 223 CO -0.00 0.25 -0.25 0.00 -0.95 0.00 0.00 178.83 177.87 1e1u h ALA 224 N 1.03 1.33 0.27 3.87 0.00 -1.32 -3.24 119.26 121.21 1e1u h ALA 224 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1e1u h ALA 224 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1e1u h ALA 224 CO -0.01 0.31 -0.13 -0.92 0.00 0.00 0.00 179.25 178.50 1e1u h TYR 225 N 0.00 -0.34 0.00 0.00 5.03 -0.52 -3.37 116.97 117.77 1e1u h TYR 225 Ca -0.00 -0.01 -0.52 0.00 2.58 0.00 0.00 58.73 60.78 1e1u h TYR 225 Cb 0.53 0.11 0.02 0.00 1.55 0.00 0.00 36.73 38.94 1e1u h TYR 225 CO 0.00 -0.21 3.11 0.66 -1.32 0.00 0.00 178.16 180.40 1e1u n TYR 226 N -5.02 1.91 -0.00 -3.82 4.01 0.55 -3.96 117.16 110.83 1e1u n TYR 226 Ca -0.05 -2.45 -0.01 0.00 -0.16 0.00 0.00 57.90 55.24 1e1u n TYR 226 Cb 0.14 -2.04 -0.00 0.00 -0.31 0.00 0.00 39.34 37.13 1e1u n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1e1u n GLN 227 N 4.21 0.02 0.00 -0.72 -0.06 -1.25 -4.87 117.38 114.71 1e1u n GLN 227 Ca 0.58 0.01 0.07 0.00 -2.00 0.00 0.00 57.00 55.67 1e1u n GLN 227 Cb 0.20 -0.59 0.43 0.00 -4.06 0.00 0.00 30.24 26.22 1e1u n GLN 227 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40