#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 0.74 0.10 -0.72 0.00 -1.26 -4.62 105.19 99.43 1e1u n GLY 126 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 2.55 -1.70 3.69 -0.02 0.00 -1.26 -4.82 105.19 103.64 1e1u n GLY 127 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1e1u n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1u n TYR 128 N -2.25 1.76 -4.08 1.61 4.01 -1.26 -4.02 117.16 112.93 1e1u n TYR 128 Ca 0.06 0.45 -0.13 0.00 -0.16 0.00 0.00 57.90 58.11 1e1u n TYR 128 Cb 0.43 -2.29 -0.11 0.00 -0.31 0.00 0.00 39.34 37.06 1e1u n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1e1u s MET 129 N -2.74 0.58 -0.39 -0.72 0.23 0.92 -4.93 119.30 112.25 1e1u s MET 129 Ca 0.72 -0.82 -0.29 0.00 -1.03 0.00 0.00 55.69 54.27 1e1u s MET 129 Cb -0.44 -0.35 0.02 0.00 -1.53 0.00 0.00 34.83 32.53 1e1u s MET 129 CO 0.49 0.06 1.20 -1.17 -2.03 0.00 0.00 175.02 173.57 1e1u s LEU 130 N -1.69 3.75 0.00 0.18 2.96 -1.26 -1.16 118.68 121.46 1e1u s LEU 130 Ca -0.08 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1e1u s LEU 130 Cb -0.09 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1e1u s LEU 130 CO 0.00 -1.15 0.18 0.61 -1.32 0.00 0.00 176.35 174.67 1e1u n GLY 131 N 4.53 -0.77 3.56 7.98 0.00 -0.54 -4.98 105.19 114.96 1e1u n GLY 131 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1e1u n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1u s SER 132 N -1.56 0.48 0.01 1.61 0.01 -1.26 -5.05 113.70 107.93 1e1u s SER 132 Ca 0.00 -1.27 -0.02 0.00 1.31 0.00 0.00 55.95 55.97 1e1u s SER 132 Cb 0.00 0.66 -0.04 0.00 0.21 0.00 0.00 66.02 66.85 1e1u s SER 132 CO 0.00 -1.30 0.16 0.00 0.41 0.00 0.00 173.24 172.51 1e1u s ALA 133 N -3.25 3.86 0.36 1.44 0.00 -1.26 -4.16 121.76 118.75 1e1u s ALA 133 Ca 0.26 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1e1u s ALA 133 Cb -0.01 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.35 1e1u s ALA 133 CO 0.16 0.75 0.21 -1.33 0.00 0.00 0.00 175.76 175.54 1e1u n MET 134 N 0.88 1.00 -3.57 0.00 2.81 -1.01 -5.03 117.12 112.21 1e1u n MET 134 Ca -0.10 -2.33 -0.40 0.00 -1.81 0.00 0.00 57.70 53.06 1e1u n MET 134 Cb 0.52 0.34 -0.09 0.00 -0.71 0.00 0.00 33.22 33.29 1e1u n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1e1u s SER 135 N -3.08 5.68 -0.21 7.83 0.01 -1.26 -4.97 113.70 117.69 1e1u s SER 135 Ca 0.16 -1.98 -0.10 0.00 1.31 0.00 0.00 55.95 55.34 1e1u s SER 135 Cb -0.01 -2.00 -0.06 0.00 0.21 0.00 0.00 66.02 64.17 1e1u s SER 135 CO 0.10 -0.67 0.66 -2.11 0.41 0.00 0.00 173.24 171.64 1e1u n ARG 136 N 4.80 0.00 -1.29 12.44 1.85 -1.26 -4.86 116.66 128.34 1e1u n ARG 136 Ca -0.06 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.50 1e1u n ARG 136 Cb 0.41 -0.41 0.18 0.00 -1.05 0.00 0.00 32.46 31.60 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e1u s PRO 137 N 2.08 0.17 -0.14 2.89 0.04 -1.26 -5.03 135.00 133.75 1e1u s PRO 137 Ca 0.35 0.24 -0.10 0.00 0.04 0.00 0.00 61.00 61.52 1e1u s PRO 137 Cb -0.37 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1e1u s PRO 137 CO 0.15 -2.85 0.03 0.82 0.04 0.00 0.00 177.00 175.20 1e1u h ILE 138 N -1.97 0.31 -4.75 0.56 1.08 -2.01 -3.49 117.51 107.25 1e1u h ILE 138 Ca -0.51 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 1e1u h ILE 138 Cb 1.32 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 1e1u h ILE 138 CO 0.52 0.11 -0.92 -0.38 -0.69 0.00 0.00 178.15 176.78 1e1u n ILE 139 N -4.64-10.85 -2.56 -0.67 5.41 -1.26 -4.86 119.36 99.93 1e1u n ILE 139 Ca -0.09 2.51 -0.42 0.00 1.00 0.00 0.00 62.75 65.75 1e1u n ILE 139 Cb 0.26 -5.36 -0.02 0.00 -0.71 0.00 0.00 39.64 33.82 1e1u n ILE 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1e1u s HIS 140 N -0.50 2.63 0.32 1.39 3.76 -1.26 -4.81 115.29 116.83 1e1u s HIS 140 Ca -0.06 -1.18 0.02 0.00 -0.15 0.00 0.00 55.06 53.69 1e1u s HIS 140 Cb 0.00 -4.71 0.58 0.00 1.11 0.00 0.00 32.58 29.56 1e1u s HIS 140 CO 0.15 -1.87 1.96 0.74 -0.85 0.00 0.00 174.74 174.87 1e1u h PHE 141 N 8.77 0.93 0.00 1.40 0.04 -1.95 -3.46 116.94 122.67 1e1u h PHE 141 Ca 0.32 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.11 1e1u h PHE 141 Cb 0.94 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1e1u h PHE 141 CO 1.35 0.53 0.00 0.41 -0.60 0.00 0.00 178.31 180.00 1e1u n GLY 142 N -1.42 1.39 3.21 -1.45 0.00 -1.26 -5.15 105.19 100.51 1e1u n GLY 142 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1e1u n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1u s SER 143 N -1.39 -0.34 0.19 1.61 0.01 -1.26 -5.06 113.70 107.46 1e1u s SER 143 Ca 0.00 0.65 -0.05 0.00 1.31 0.00 0.00 55.95 57.86 1e1u s SER 143 Cb 0.00 0.66 0.10 0.00 0.21 0.00 0.00 66.02 66.98 1e1u s SER 143 CO 0.00 -0.11 1.53 0.44 0.41 0.00 0.00 173.24 175.50 1e1u h ASP 144 N 5.65 0.75 -0.00 2.44 5.19 -2.01 -2.75 116.42 125.69 1e1u h ASP 144 Ca -0.26 -0.36 -0.10 0.00 -0.62 0.00 0.00 57.03 55.69 1e1u h ASP 144 Cb 1.19 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 1e1u h ASP 144 CO 0.30 1.08 -0.28 0.10 -3.12 0.00 0.00 179.24 177.33 1e1u h TYR 145 N 0.56 0.49 0.00 4.55 -0.00 -2.00 -2.77 116.97 117.80 1e1u h TYR 145 Ca 0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 58.73 58.54 1e1u h TYR 145 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 37.58 1e1u h TYR 145 CO 0.05 0.68 -0.56 0.93 -0.00 0.00 0.00 178.16 179.25 1e1u h GLU 146 N 0.38 0.00 0.12 0.10 5.08 -1.94 0.10 114.58 118.42 1e1u h GLU 146 Ca 0.05 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1e1u h GLU 146 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1e1u h GLU 146 CO 0.05 0.56 -0.18 0.22 -1.00 0.00 0.00 179.01 178.67 1e1u h ASP 147 N 0.00 -0.50 -0.30 1.42 1.82 -1.23 -1.39 116.42 116.24 1e1u h ASP 147 Ca -0.01 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1e1u h ASP 147 Cb 1.01 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 1e1u h ASP 147 CO 0.07 -0.26 0.11 -0.09 -1.61 0.00 0.00 179.24 177.46 1e1u h ARG 148 N -0.36 0.45 -0.71 0.28 2.43 -1.32 -0.45 114.38 114.71 1e1u h ARG 148 Ca 0.02 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1e1u h ARG 148 Cb 0.37 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1e1u h ARG 148 CO -0.09 0.47 0.47 -0.92 -1.51 0.00 0.00 179.97 178.39 1e1u h TYR 149 N 0.33 0.88 0.29 2.20 5.03 -0.55 0.70 116.97 125.85 1e1u h TYR 149 Ca 0.10 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1e1u h TYR 149 Cb 0.20 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.18 1e1u h TYR 149 CO -0.00 0.54 -0.14 -0.92 -1.32 0.00 0.00 178.16 176.32 1e1u h TYR 150 N 0.94 -0.36 -0.93 -3.82 3.20 -1.25 -3.38 116.97 111.38 1e1u h TYR 150 Ca 0.26 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.37 1e1u h TYR 150 Cb -0.08 0.12 -0.17 0.00 1.54 0.00 0.00 36.73 38.15 1e1u h TYR 150 CO -0.00 -0.23 0.07 0.00 -1.64 0.00 0.00 178.16 176.36 1e1u h ARG 151 N -0.56 0.06 0.59 1.82 2.47 -0.17 0.39 114.38 118.98 1e1u h ARG 151 Ca -0.04 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1e1u h ARG 151 Cb 0.30 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1e1u h ARG 151 CO 0.07 0.04 -0.38 1.49 0.56 0.00 0.00 179.97 181.74 1e1u h GLU 152 N 0.06 -0.89 0.00 0.04 4.22 -1.08 -3.17 114.58 113.76 1e1u h GLU 152 Ca 0.56 0.06 0.00 0.00 0.08 0.00 0.00 59.36 60.06 1e1u h GLU 152 Cb 1.14 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1e1u h GLU 152 CO -0.83 -0.59 -0.17 0.27 -2.18 0.00 0.00 179.01 175.51 1e1u n ASN 153 N -4.79 0.38 -0.49 1.04 0.23 -0.88 -4.73 115.26 106.03 1e1u n ASN 153 Ca -0.11 0.34 0.41 0.00 -0.53 0.00 0.00 54.58 54.68 1e1u n ASN 153 Cb 0.39 -0.36 0.67 0.00 -2.08 0.00 0.00 39.78 38.40 1e1u n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1e1u n MET 154 N -1.77 -0.03 0.05 -3.83 0.00 0.08 -1.61 117.12 110.01 1e1u n MET 154 Ca 0.06 1.19 0.21 0.00 0.00 0.00 0.00 57.70 59.16 1e1u n MET 154 Cb 0.37 -2.40 0.73 0.00 0.00 0.00 0.00 33.22 31.93 1e1u n MET 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1e1u h HIS 155 N 0.00 0.00 -0.41 3.17 3.86 -1.86 -1.29 115.15 118.62 1e1u h HIS 155 Ca 0.86 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 60.03 1e1u h HIS 155 Cb 2.87 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 31.32 1e1u h HIS 155 CO -0.01 0.00 0.07 0.07 0.86 0.00 0.00 177.93 178.92 1e1u h ARG 156 N 0.00 0.63 -7.24 2.45 0.11 -1.70 -3.45 114.38 105.18 1e1u h ARG 156 Ca 0.22 -0.12 -0.51 0.00 0.10 0.00 0.00 59.98 59.67 1e1u h ARG 156 Cb 1.05 -0.10 0.12 0.00 1.11 0.00 0.00 29.97 32.16 1e1u h ARG 156 CO -0.00 0.60 0.35 0.71 0.10 0.00 0.00 179.97 181.73 1e1u s TYR 157 N -5.10 2.52 0.72 4.08 2.02 -0.49 -4.97 117.35 116.12 1e1u s TYR 157 Ca -0.08 1.57 -0.16 0.00 -0.37 0.00 0.00 57.07 58.02 1e1u s TYR 157 Cb 0.16 -3.16 0.02 0.00 -0.40 0.00 0.00 41.96 38.58 1e1u s TYR 157 CO 0.77 -1.84 1.19 -0.35 -1.57 0.00 0.00 175.55 173.75 1e1u n PRO 158 N -2.86 0.67 -0.00 -1.71 -0.04 -1.26 -4.96 135.00 124.84 1e1u n PRO 158 Ca 0.10 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1e1u n PRO 158 Cb 0.52 -2.43 -0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1e1u n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1e1u n ASN 159 N -2.29 2.37 -4.07 3.54 6.94 -1.26 -4.98 115.26 115.52 1e1u n ASN 159 Ca 0.15 -0.26 -0.11 0.00 -0.02 0.00 0.00 54.58 54.34 1e1u n ASN 159 Cb 0.49 1.00 -0.11 0.00 -2.36 0.00 0.00 39.78 38.81 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1e1u s GLN 160 N -1.49 0.54 0.21 -3.83 -0.21 -1.26 -2.40 119.66 111.22 1e1u s GLN 160 Ca 0.00 -0.90 0.04 0.00 0.02 0.00 0.00 55.36 54.52 1e1u s GLN 160 Cb 0.00 -0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.87 1e1u s GLN 160 CO 0.01 -0.02 -0.04 0.14 -2.12 0.00 0.00 175.29 173.26 1e1u s VAL 161 N -2.24 1.13 -0.33 1.09 -7.23 -1.26 -5.00 120.40 106.56 1e1u s VAL 161 Ca -0.05 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.01 1e1u s VAL 161 Cb -0.04 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1e1u s VAL 161 CO -0.03 -0.45 0.08 -0.31 -0.31 0.00 0.00 175.10 174.09 1e1u s TYR 162 N -3.36 3.25 0.14 2.82 2.02 -1.26 -1.47 117.35 119.49 1e1u s TYR 162 Ca 0.25 -1.47 0.04 0.00 -0.37 0.00 0.00 57.07 55.52 1e1u s TYR 162 Cb 0.04 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 1e1u s TYR 162 CO 0.06 -0.73 -0.10 1.52 -1.57 0.00 0.00 175.55 174.73 1e1u s TYR 163 N 1.38 1.25 0.17 2.71 1.13 -0.31 -4.42 117.35 119.26 1e1u s TYR 163 Ca -0.02 -0.75 0.04 0.00 -1.41 0.00 0.00 57.07 54.93 1e1u s TYR 163 Cb -0.19 -0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 39.99 1e1u s TYR 163 CO 0.02 0.07 0.19 -0.98 -2.51 0.00 0.00 175.55 172.35 1e1u s ARG 164 N -3.67 3.08 0.90 -3.49 1.70 -1.26 -0.05 118.95 116.15 1e1u s ARG 164 Ca 0.16 -0.80 -0.11 0.00 -0.47 0.00 0.00 55.73 54.51 1e1u s ARG 164 Cb 0.02 -2.74 0.13 0.00 -0.57 0.00 0.00 34.95 31.79 1e1u s ARG 164 CO 0.00 0.49 1.12 -1.25 -1.08 0.00 0.00 175.30 174.58 1e1u s PRO 165 N -3.23 1.19 -0.34 3.89 0.04 -1.26 -4.86 135.00 130.43 1e1u s PRO 165 Ca 0.32 1.33 -0.41 0.00 0.04 0.00 0.00 61.00 62.29 1e1u s PRO 165 Cb -0.10 -1.76 -0.16 0.00 0.04 0.00 0.00 34.50 32.52 1e1u s PRO 165 CO 0.25 -2.44 1.84 -1.33 0.04 0.00 0.00 177.00 175.36 1e1u n MET 166 N -4.08 0.89 -3.51 4.56 2.81 -1.26 -4.93 117.12 111.60 1e1u n MET 166 Ca 0.10 0.31 -0.20 0.00 -1.81 0.00 0.00 57.70 56.10 1e1u n MET 166 Cb 0.53 -2.03 -0.13 0.00 -0.71 0.00 0.00 33.22 30.87 1e1u n MET 166 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1e1u s ASP 167 N 4.34 1.61 0.00 7.83 2.15 -1.26 -4.99 116.67 126.35 1e1u s ASP 167 Ca 1.03 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.66 1e1u s ASP 167 Cb -1.13 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 1e1u s ASP 167 CO 0.65 -0.34 0.00 -0.62 -0.17 0.00 0.00 175.17 174.70 1e1u n GLU 168 N 5.31 0.00 -0.02 4.34 1.02 -1.26 -2.41 120.64 127.62 1e1u n GLU 168 Ca -0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 1e1u n GLU 168 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.84 1e1u n GLU 168 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1e1u h TYR 169 N 0.00 -0.08 0.00 -0.32 -0.00 -2.00 -3.47 116.97 111.11 1e1u h TYR 169 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1e1u h TYR 169 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1e1u h TYR 169 CO 0.00 0.39 0.00 0.43 -0.00 0.00 0.00 178.16 178.98 1e1u n SER 170 N -4.78 -2.78 -4.69 0.10 7.64 -1.01 -4.84 113.62 103.26 1e1u n SER 170 Ca -0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 1e1u n SER 170 Cb 0.24 -2.00 -0.03 0.00 -1.01 0.00 0.00 64.21 61.41 1e1u n SER 170 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1e1u s ASN 171 N -1.07 7.08 0.08 6.43 2.47 -1.26 -4.63 114.94 124.04 1e1u s ASN 171 Ca 0.00 1.83 -0.17 0.00 0.42 0.00 0.00 52.86 54.94 1e1u s ASN 171 Cb 0.00 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.19 1e1u s ASN 171 CO 0.00 -0.54 1.28 0.06 -3.72 0.00 0.00 177.10 174.18 1e1u h GLN 172 N 7.29 -0.06 -0.05 0.43 3.07 -1.98 0.11 115.11 123.92 1e1u h GLN 172 Ca -0.36 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.32 1e1u h GLN 172 Cb 1.17 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.74 1e1u h GLN 172 CO 0.86 -0.04 -0.28 -0.97 0.09 0.00 0.00 178.83 178.50 1e1u h ASN 173 N -0.06 0.09 0.04 0.06 -1.24 -1.99 0.08 115.58 112.56 1e1u h ASN 173 Ca 0.07 -0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.89 1e1u h ASN 173 Cb 0.24 -0.02 0.02 0.00 0.73 0.00 0.00 38.32 39.28 1e1u h ASN 173 CO -0.44 0.37 -0.67 -1.13 -1.29 0.00 0.00 177.43 174.27 1e1u h ASN 174 N 0.08 0.51 -0.69 1.15 -0.73 -1.50 -2.55 115.58 111.86 1e1u h ASN 174 Ca 0.01 -0.82 0.00 0.00 1.87 0.00 0.00 56.30 57.37 1e1u h ASN 174 Cb 0.53 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 1e1u h ASN 174 CO 0.04 1.27 0.45 0.15 -0.37 0.00 0.00 177.43 178.97 1e1u h PHE 175 N -0.19 0.87 0.07 0.67 3.57 -0.43 0.14 116.94 121.64 1e1u h PHE 175 Ca -0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1e1u h PHE 175 Cb 1.41 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 1e1u h PHE 175 CO 0.16 0.56 -0.43 0.28 -2.23 0.00 0.00 178.31 176.65 1e1u h VAL 176 N 0.94 0.00 0.00 1.41 2.07 -1.09 -2.42 116.25 117.16 1e1u h VAL 176 Ca 0.25 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1e1u h VAL 176 Cb -0.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1e1u h VAL 176 CO -0.05 0.00 -0.27 -0.74 0.02 0.00 0.00 177.57 176.53 1e1u h HIS 177 N -0.59 0.00 0.85 1.57 -0.00 -0.83 0.79 115.15 116.94 1e1u h HIS 177 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 1e1u h HIS 177 Cb 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.02 1e1u h HIS 177 CO -0.45 0.27 -0.41 0.22 -0.00 0.00 0.00 177.93 177.56 1e1u h ASP 178 N 0.00 -0.97 -0.55 3.26 3.58 -0.71 -0.97 116.42 120.06 1e1u h ASP 178 Ca -0.00 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1e1u h ASP 178 Cb 0.53 0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1e1u h ASP 178 CO 0.04 -0.67 0.36 0.00 -2.88 0.00 0.00 179.24 176.08 1e1u h VAL 180 N 0.74 0.88 0.41 0.00 2.07 -0.87 0.16 116.25 119.64 1e1u h VAL 180 Ca 0.20 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1e1u h VAL 180 Cb -0.07 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1e1u h VAL 180 CO -0.05 0.06 -0.20 -1.13 0.02 0.00 0.00 177.57 176.27 1e1u h ASN 181 N 0.31 -0.47 -0.81 0.57 -0.73 -0.47 -1.56 115.58 112.42 1e1u h ASN 181 Ca 0.19 -0.10 0.15 0.00 1.87 0.00 0.00 56.30 58.42 1e1u h ASN 181 Cb 0.17 0.12 -0.10 0.00 0.27 0.00 0.00 38.32 38.79 1e1u h ASN 181 CO -0.19 -0.16 0.37 0.40 -0.37 0.00 0.00 177.43 177.48 1e1u h ILE 182 N -0.79 0.67 0.44 2.57 1.08 -0.44 0.39 117.51 121.43 1e1u h ILE 182 Ca -0.06 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1e1u h ILE 182 Cb 0.54 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1e1u h ILE 182 CO 0.09 0.09 -0.21 0.74 -0.69 0.00 0.00 178.15 178.17 1e1u h THR 183 N 0.52 0.23 -0.58 -0.27 2.02 -0.63 -1.51 112.91 112.69 1e1u h THR 183 Ca 0.45 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1e1u h THR 183 Cb 0.69 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1e1u h THR 183 CO -0.40 0.05 0.11 0.40 0.37 0.00 0.00 175.52 176.05 1e1u h ILE 184 N -1.07 1.24 -0.20 3.11 2.04 -1.01 -1.00 117.51 120.62 1e1u h ILE 184 Ca -0.06 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1e1u h ILE 184 Cb 0.54 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1e1u h ILE 184 CO 0.10 0.34 0.04 0.50 0.00 0.00 0.00 178.15 179.13 1e1u h LYS 185 N 0.88 0.33 -0.09 2.37 3.64 -0.26 0.26 116.57 123.69 1e1u h LYS 185 Ca 0.18 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1e1u h LYS 185 Cb 0.37 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1e1u h LYS 185 CO 0.01 0.47 -0.04 1.96 -2.27 0.00 0.00 179.45 179.57 1e1u h GLN 186 N 0.14 0.13 0.09 1.90 1.08 -1.01 0.19 115.11 117.63 1e1u h GLN 186 Ca 0.06 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1e1u h GLN 186 Cb 0.29 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1e1u h GLN 186 CO 0.00 0.19 -0.04 1.25 -0.95 0.00 0.00 178.83 179.28 1e1u h HIS 187 N 0.13 -0.11 -0.86 2.96 2.76 -0.37 -0.28 115.15 119.38 1e1u h HIS 187 Ca 0.03 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 1e1u h HIS 187 Cb 0.17 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.09 1e1u h HIS 187 CO 0.00 0.32 0.50 0.00 -1.30 0.00 0.00 177.93 177.45 1e1u h THR 188 N -0.57 0.92 -0.16 6.26 1.03 -0.29 0.13 112.91 120.23 1e1u h THR 188 Ca -0.01 -0.29 -0.12 0.00 -0.01 0.00 0.00 66.41 65.98 1e1u h THR 188 Cb 0.48 0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.55 1e1u h THR 188 CO 0.02 0.15 -0.42 0.58 -0.01 0.00 0.00 175.52 175.84 1e1u h VAL 189 N 0.84 1.31 -0.32 0.00 2.07 -0.93 0.33 116.25 119.55 1e1u h VAL 189 Ca 0.41 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1e1u h VAL 189 Cb 0.37 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1e1u h VAL 189 CO -0.25 0.48 -0.10 0.74 0.02 0.00 0.00 177.57 178.47 1e1u h THR 190 N 0.30 1.23 0.25 2.57 2.02 0.78 -3.15 112.91 116.91 1e1u h THR 190 Ca 0.03 -0.98 -0.33 0.00 0.77 0.00 0.00 66.41 65.90 1e1u h THR 190 Cb 0.87 1.09 0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1e1u h THR 190 CO 0.07 0.32 -1.43 0.71 0.37 0.00 0.00 175.52 175.56 1e1u h THR 191 N 0.49 1.29 0.00 3.16 1.35 -0.61 -3.25 112.91 115.35 1e1u h THR 191 Ca 0.09 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 1e1u h THR 191 Cb 0.46 3.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1e1u h THR 191 CO 0.03 0.80 0.00 1.07 -0.25 0.00 0.00 175.52 177.17 1e1u n THR 192 N -3.75 0.54 0.80 6.82 5.66 0.06 -0.38 114.28 124.03 1e1u n THR 192 Ca -0.17 0.13 0.11 0.00 -3.05 0.00 0.00 64.05 61.08 1e1u n THR 192 Cb 1.08 -0.94 0.04 0.00 -1.55 0.00 0.00 70.33 68.96 1e1u n THR 192 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1e1u n THR 193 N -1.22 0.07 0.04 1.09 -1.04 -1.19 -4.53 114.28 107.50 1e1u n THR 193 Ca 0.06 -0.11 0.01 0.00 -2.04 0.00 0.00 64.05 61.97 1e1u n THR 193 Cb 0.08 0.43 0.03 0.00 -1.82 0.00 0.00 70.33 69.05 1e1u n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1e1u n LYS 194 N -1.71 1.17 -1.98 -2.82 5.02 0.49 -5.00 118.16 113.34 1e1u n LYS 194 Ca 0.03 -1.15 -0.07 0.00 -2.02 0.00 0.00 58.31 55.11 1e1u n LYS 194 Cb 0.38 -1.06 -0.01 0.00 -0.02 0.00 0.00 35.03 34.32 1e1u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1u n GLY 195 N -0.04 0.22 3.37 0.72 0.00 -1.12 -5.06 105.19 103.28 1e1u n GLY 195 Ca 0.02 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.05 1.39 -0.08 1.61 2.12 -1.06 -5.06 118.70 113.57 1e1u s GLU 196 Ca 0.00 -1.29 -0.02 0.00 0.36 0.00 0.00 54.97 54.02 1e1u s GLU 196 Cb 0.00 -1.82 0.04 0.00 0.26 0.00 0.00 34.13 32.61 1e1u s GLU 196 CO 0.00 0.43 0.04 1.21 -0.54 0.00 0.00 175.26 176.40 1e1u s ASN 197 N -1.94 1.63 1.08 -1.70 2.47 -1.26 -2.54 114.94 112.68 1e1u s ASN 197 Ca 0.12 -0.15 -0.12 0.00 0.42 0.00 0.00 52.86 53.13 1e1u s ASN 197 Cb -0.10 -0.32 0.24 0.00 -1.45 0.00 0.00 41.25 39.62 1e1u s ASN 197 CO 0.05 -0.24 1.07 -0.36 -3.72 0.00 0.00 177.10 173.90 1e1u s PHE 198 N 2.06 1.45 0.08 0.43 0.08 -1.26 -5.07 117.98 115.75 1e1u s PHE 198 Ca 0.04 1.39 0.05 0.00 0.12 0.00 0.00 56.93 58.54 1e1u s PHE 198 Cb -0.13 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.11 1e1u s PHE 198 CO -0.05 -3.50 -0.14 -0.08 -0.10 0.00 0.00 175.22 171.35 1e1u s THR 199 N -2.53 1.13 0.42 0.64 -1.32 -1.26 -5.02 115.64 107.70 1e1u s THR 199 Ca 0.68 -1.40 0.35 0.00 -1.21 0.00 0.00 61.69 60.12 1e1u s THR 199 Cb -0.24 -1.16 0.38 0.00 -1.51 0.00 0.00 72.50 69.96 1e1u s THR 199 CO 0.62 -0.28 2.16 -0.08 -2.21 0.00 0.00 174.62 174.83 1e1u h GLU 200 N 4.11 0.00 -0.13 7.08 4.81 -1.97 -0.20 114.58 128.27 1e1u h GLU 200 Ca -0.40 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1e1u h GLU 200 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1e1u h GLU 200 CO 0.43 0.04 0.00 1.15 -0.73 0.00 0.00 179.01 179.90 1e1u h THR 201 N 0.00 1.25 -0.44 0.32 2.02 -1.97 0.17 112.91 114.26 1e1u h THR 201 Ca -0.00 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1e1u h THR 201 Cb 0.25 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1e1u h THR 201 CO 0.01 0.24 0.21 -0.78 0.37 0.00 0.00 175.52 175.57 1e1u h ASP 202 N -0.02 0.57 -0.54 4.18 3.58 -1.54 -1.56 116.42 121.09 1e1u h ASP 202 Ca 0.04 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.30 1e1u h ASP 202 Cb 0.36 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1e1u h ASP 202 CO 0.01 0.54 0.10 0.58 -2.88 0.00 0.00 179.24 177.59 1e1u h VAL 203 N 0.57 1.24 0.00 2.25 2.07 -1.07 -0.62 116.25 120.69 1e1u h VAL 203 Ca 0.15 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1e1u h VAL 203 Cb 0.12 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1e1u h VAL 203 CO -0.02 0.35 0.00 0.29 0.02 0.00 0.00 177.57 178.21 1e1u n LYS 204 N -4.24 0.17 -0.05 1.57 5.02 0.58 0.07 118.16 121.29 1e1u n LYS 204 Ca 0.04 0.35 -0.13 0.00 -2.02 0.00 0.00 58.31 56.55 1e1u n LYS 204 Cb 0.26 -1.80 -0.12 0.00 -0.02 0.00 0.00 35.03 33.36 1e1u n LYS 204 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1e1u h MET 205 N 0.00 -0.01 -0.14 1.97 2.86 -0.29 -3.36 114.93 115.97 1e1u h MET 205 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1e1u h MET 205 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1e1u h MET 205 CO 0.00 0.81 0.09 0.52 1.06 0.00 0.00 176.91 179.39 1e1u h MET 206 N -0.84 0.20 -0.73 1.72 2.86 -0.25 -2.44 114.93 115.45 1e1u h MET 206 Ca -0.00 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1e1u h MET 206 Cb 0.82 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.35 1e1u h MET 206 CO 0.00 0.18 0.32 0.93 1.06 0.00 0.00 176.91 179.40 1e1u h GLU 207 N 0.16 0.49 -0.40 1.72 4.39 -0.57 0.48 114.58 120.85 1e1u h GLU 207 Ca 0.05 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1e1u h GLU 207 Cb 0.04 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1e1u h GLU 207 CO -0.01 0.32 0.05 0.00 -1.16 0.00 0.00 179.01 178.22 1e1u h ARG 208 N 0.50 0.67 0.82 2.33 2.47 -1.66 0.13 114.38 119.64 1e1u h ARG 208 Ca 0.38 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1e1u h ARG 208 Cb 0.51 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1e1u h ARG 208 CO -0.34 0.73 -0.39 0.28 0.56 0.00 0.00 179.97 180.80 1e1u h VAL 209 N 0.52 0.00 -0.74 2.04 2.07 -0.66 -2.74 116.25 116.74 1e1u h VAL 209 Ca 0.12 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1e1u h VAL 209 Cb 0.39 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1e1u h VAL 209 CO 0.01 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.67 1e1u h VAL 210 N -1.25 0.86 0.69 2.57 2.07 -0.14 -0.42 116.25 120.63 1e1u h VAL 210 Ca -0.11 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1e1u h VAL 210 Cb 0.85 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1e1u h VAL 210 CO 0.19 0.09 -0.41 -0.08 0.02 0.00 0.00 177.57 177.38 1e1u h GLU 211 N 0.52 -1.00 -0.40 1.57 4.81 -0.69 0.23 114.58 119.62 1e1u h GLU 211 Ca 0.36 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1e1u h GLU 211 Cb 0.67 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1e1u h GLU 211 CO -0.12 -0.66 0.26 1.96 -0.73 0.00 0.00 179.01 179.71 1e1u h GLN 212 N -1.03 0.53 -0.11 1.92 1.08 -1.04 -0.89 115.11 115.57 1e1u h GLN 212 Ca -0.09 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1e1u h GLN 212 Cb 0.83 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1e1u h GLN 212 CO 0.10 0.35 -0.02 0.52 -0.95 0.00 0.00 178.83 178.84 1e1u h MET 213 N 0.55 0.20 -0.70 1.46 2.86 -0.84 -0.87 114.93 117.59 1e1u h MET 213 Ca 0.15 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1e1u h MET 213 Cb -0.06 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1e1u h MET 213 CO -0.03 0.49 0.43 0.00 1.06 0.00 0.00 176.91 178.86 1e1u h ILE 215 N 0.95 0.57 0.00 0.00 2.04 -1.16 -1.91 117.51 118.00 1e1u h ILE 215 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1e1u h ILE 215 Cb -0.05 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1e1u h ILE 215 CO -0.05 0.00 0.00 0.74 0.00 0.00 0.00 178.15 178.84 1e1u h THR 216 N -0.21 0.00 0.05 -0.27 2.02 -0.08 0.11 112.91 114.54 1e1u h THR 216 Ca 0.09 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 1e1u h THR 216 Cb 0.34 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1e1u h THR 216 CO -0.25 0.00 -0.86 -0.61 0.37 0.00 0.00 175.52 174.17 1e1u h GLN 217 N 0.00 0.12 0.44 6.66 5.75 -0.50 -3.34 115.11 124.23 1e1u h GLN 217 Ca 0.00 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 1e1u h GLN 217 Cb 0.14 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 1e1u h GLN 217 CO 0.00 1.10 -0.24 1.88 -2.65 0.00 0.00 178.83 178.92 1e1u h TYR 218 N -0.70 -0.63 0.00 3.99 0.05 -0.78 -3.07 116.97 115.84 1e1u h TYR 218 Ca -0.20 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.57 1e1u h TYR 218 Cb 1.40 0.22 0.00 0.00 1.01 0.00 0.00 36.73 39.35 1e1u h TYR 218 CO 0.18 -0.38 0.00 0.39 -1.05 0.00 0.00 178.16 177.30 1e1u n GLU 219 N -5.37 0.60 0.00 4.88 -0.58 0.32 0.04 120.64 120.53 1e1u n GLU 219 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1e1u n GLU 219 Cb 0.28 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1e1u n GLU 219 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e1u n LYS 220 N 1.03 3.30 0.00 3.49 5.02 -1.16 -4.93 118.16 124.92 1e1u n LYS 220 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1e1u n LYS 220 Cb 0.30 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 1e1u n LYS 220 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1e1u n GLU 221 N -0.72 0.54 0.09 1.97 0.28 0.13 -4.85 120.64 118.08 1e1u n GLU 221 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1e1u n GLU 221 Cb 0.00 -0.40 0.52 0.00 1.43 0.00 0.00 31.44 32.99 1e1u n GLU 221 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1e1u h SER 222 N 0.00 0.27 -0.98 -1.84 4.64 -0.66 -0.82 113.55 114.16 1e1u h SER 222 Ca 0.00 -0.01 0.34 0.00 -0.47 0.00 0.00 61.79 61.66 1e1u h SER 222 Cb 0.00 -0.07 -0.17 0.00 -0.31 0.00 0.00 62.40 61.85 1e1u h SER 222 CO 0.00 0.19 0.38 0.06 -0.87 0.00 0.00 176.83 176.59 1e1u h GLN 223 N 0.32 0.08 -0.26 4.77 3.07 -1.89 0.65 115.11 121.86 1e1u h GLN 223 Ca 0.11 -0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.75 1e1u h GLN 223 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1e1u h GLN 223 CO -0.02 0.05 -0.19 0.00 0.09 0.00 0.00 178.83 178.77 1e1u h ALA 224 N 1.94 0.37 -0.95 0.06 0.00 -1.50 0.64 119.26 119.82 1e1u h ALA 224 Ca 0.73 -0.35 0.15 0.00 0.00 0.00 0.00 54.91 55.44 1e1u h ALA 224 Cb 1.75 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.37 1e1u h ALA 224 CO -0.77 0.29 0.60 -0.92 0.00 0.00 0.00 179.25 178.46 1e1u h TYR 225 N 0.30 0.96 -0.01 0.00 5.03 -1.01 -1.31 116.97 120.94 1e1u h TYR 225 Ca 0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1e1u h TYR 225 Cb 0.72 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.70 1e1u h TYR 225 CO 0.07 0.34 -0.27 0.66 -1.32 0.00 0.00 178.16 177.64 1e1u n TYR 226 N -4.61 0.00 0.31 -3.82 4.01 -0.15 -4.20 117.16 108.69 1e1u n TYR 226 Ca 0.19 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.89 1e1u n TYR 226 Cb 0.46 -0.12 0.02 0.00 -0.31 0.00 0.00 39.34 39.39 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 -0.65 1.22 0.00 -0.72 -0.06 0.18 -5.04 117.38 112.31 1e1u n GLN 227 Ca 0.12 -0.49 0.12 0.00 -2.00 0.00 0.00 57.00 54.75 1e1u n GLN 227 Cb 0.35 -1.19 0.72 0.00 -4.06 0.00 0.00 30.24 26.06 1e1u n GLN 227 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73