#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 0.00 0.00 -0.72 0.00 -1.26 -3.00 105.19 100.22 1e1u n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.76 -0.21 7.00 -0.02 0.00 -1.26 -5.17 105.19 103.77 1e1u n GLY 127 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -1.59 -4.20 1.61 4.02 -1.16 -4.98 117.16 110.86 1e1u n TYR 128 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1e1u n TYR 128 Cb 0.00 0.21 -0.09 0.00 -0.02 0.00 0.00 39.34 39.44 1e1u n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1e1u s MET 129 N 0.00 1.39 -0.03 -0.72 0.23 -1.26 -5.09 119.30 113.82 1e1u s MET 129 Ca 0.00 -1.70 0.03 0.00 -1.03 0.00 0.00 55.69 52.99 1e1u s MET 129 Cb 0.00 0.31 -0.00 0.00 -1.53 0.00 0.00 34.83 33.60 1e1u s MET 129 CO 0.00 -0.49 -0.12 -1.17 -2.03 0.00 0.00 175.02 171.22 1e1u s LEU 130 N -3.20 1.87 0.00 0.18 0.20 -1.26 -4.02 118.68 112.45 1e1u s LEU 130 Ca 0.38 -0.23 0.00 0.00 0.69 0.00 0.00 54.13 54.96 1e1u s LEU 130 Cb 0.05 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 45.14 1e1u s LEU 130 CO 0.16 0.11 0.02 0.61 -0.29 0.00 0.00 176.35 176.95 1e1u n GLY 131 N 3.14 1.41 0.00 7.98 0.00 -1.26 -5.09 105.19 111.37 1e1u n GLY 131 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1e1u n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e1u n SER 132 N -0.66 0.00 -4.71 1.61 7.64 -1.26 -5.18 113.62 111.06 1e1u n SER 132 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1e1u n SER 132 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1e1u n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1u s ALA 133 N -1.93 3.52 0.13 -0.43 0.00 -1.26 -4.65 121.76 117.14 1e1u s ALA 133 Ca 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 51.96 49.90 1e1u s ALA 133 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1e1u s ALA 133 CO 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 175.76 175.65 1e1u n MET 134 N -1.18 0.84 -2.94 0.00 0.00 -1.05 -5.03 117.12 107.75 1e1u n MET 134 Ca -0.03 -1.09 -0.26 0.00 0.00 0.00 0.00 57.70 56.33 1e1u n MET 134 Cb 0.65 0.59 -0.00 0.00 0.00 0.00 0.00 33.22 34.46 1e1u n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1e1u s SER 135 N -1.79 6.21 0.15 3.17 0.01 -1.26 -4.85 113.70 115.34 1e1u s SER 135 Ca 0.06 0.68 -0.33 0.00 1.31 0.00 0.00 55.95 57.67 1e1u s SER 135 Cb 0.00 -2.08 -0.13 0.00 0.21 0.00 0.00 66.02 64.02 1e1u s SER 135 CO 0.05 -0.50 1.64 0.54 0.41 0.00 0.00 173.24 175.37 1e1u n ARG 136 N -2.08 2.30 -0.15 12.44 3.00 -1.26 -4.89 116.66 126.02 1e1u n ARG 136 Ca -0.01 0.83 -0.09 0.00 -0.01 0.00 0.00 57.85 58.57 1e1u n ARG 136 Cb 0.56 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.39 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1e1u h PRO 137 N 6.45 0.64 -3.11 5.56 0.13 -1.96 -3.49 132.00 136.22 1e1u h PRO 137 Ca -0.45 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1e1u h PRO 137 Cb 1.24 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1e1u h PRO 137 CO 0.91 0.58 -0.67 -0.89 -0.23 0.00 0.00 178.00 177.70 1e1u n ILE 138 N -4.63 -7.44 -3.50 -3.56 5.41 -1.26 -5.09 119.36 99.30 1e1u n ILE 138 Ca 0.01 2.15 -0.16 0.00 1.00 0.00 0.00 62.75 65.74 1e1u n ILE 138 Cb 0.14 -3.67 -0.12 0.00 -0.71 0.00 0.00 39.64 35.28 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1e1u s ILE 139 N -0.98 -0.39 -0.25 1.39 1.01 -1.26 -5.13 121.20 115.59 1e1u s ILE 139 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 1e1u s ILE 139 Cb 0.00 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.82 1e1u s ILE 139 CO 0.00 -0.13 1.05 -1.00 0.00 0.00 0.00 174.94 174.85 1e1u s HIS 140 N 2.38 3.30 0.03 3.97 3.76 -1.26 -4.93 115.29 122.54 1e1u s HIS 140 Ca 0.07 1.41 -0.18 0.00 -0.15 0.00 0.00 55.06 56.21 1e1u s HIS 140 Cb -0.15 -3.36 -0.20 0.00 1.11 0.00 0.00 32.58 29.97 1e1u s HIS 140 CO -0.12 -0.54 1.18 0.74 -0.85 0.00 0.00 174.74 175.15 1e1u h PHE 141 N 7.60 0.72 0.00 1.40 0.04 -2.00 -3.49 116.94 121.21 1e1u h PHE 141 Ca -0.19 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.23 1e1u h PHE 141 Cb 1.06 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1e1u h PHE 141 CO 0.77 1.15 0.00 0.41 -0.60 0.00 0.00 178.31 180.04 1e1u n GLY 142 N 0.88 0.99 3.24 -1.45 0.00 -1.26 -5.13 105.19 102.45 1e1u n GLY 142 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.72 -0.22 0.25 1.61 0.01 -1.26 -5.03 113.70 107.34 1e1u s SER 143 Ca 0.00 0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.38 1e1u s SER 143 Cb 0.00 0.37 0.30 0.00 0.21 0.00 0.00 66.02 66.89 1e1u s SER 143 CO 0.00 -0.40 1.91 0.44 0.41 0.00 0.00 173.24 175.60 1e1u h ASP 144 N 4.10 1.10 0.32 2.44 3.32 -2.01 0.60 116.42 126.30 1e1u h ASP 144 Ca -0.29 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1e1u h ASP 144 Cb 1.18 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1e1u h ASP 144 CO 0.38 0.77 -0.19 0.22 -1.72 0.00 0.00 179.24 178.70 1e1u h TYR 145 N 1.28 -0.50 0.00 4.55 3.20 -1.98 -1.17 116.97 122.35 1e1u h TYR 145 Ca 0.38 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 1e1u h TYR 145 Cb -0.06 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1e1u h TYR 145 CO -0.00 -0.30 -0.26 0.93 -1.64 0.00 0.00 178.16 176.89 1e1u h GLU 146 N -0.49 0.00 -0.08 1.82 5.08 -1.84 0.29 114.58 119.36 1e1u h GLU 146 Ca -0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 1e1u h GLU 146 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1e1u h GLU 146 CO 0.04 0.26 -0.79 -0.44 -1.00 0.00 0.00 179.01 177.07 1e1u h ASP 147 N 0.00 0.62 0.85 1.42 3.32 -0.69 -2.16 116.42 119.77 1e1u h ASP 147 Ca -0.00 -0.43 -0.15 0.00 0.02 0.00 0.00 57.03 56.47 1e1u h ASP 147 Cb 0.49 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1e1u h ASP 147 CO 0.03 1.19 -0.73 -0.09 -1.72 0.00 0.00 179.24 177.92 1e1u h ARG 148 N 0.33 0.00 0.83 3.56 2.43 -0.85 -3.07 114.38 117.61 1e1u h ARG 148 Ca -0.05 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1e1u h ARG 148 Cb 1.40 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1e1u h ARG 148 CO 0.14 0.73 -0.40 -0.92 -1.51 0.00 0.00 179.97 178.02 1e1u h TYR 149 N 0.00 -1.03 -0.29 2.20 3.20 -0.13 -2.54 116.97 118.38 1e1u h TYR 149 Ca -0.01 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1e1u h TYR 149 Cb 1.36 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.94 1e1u h TYR 149 CO 0.00 -0.63 0.11 -0.92 -1.64 0.00 0.00 178.16 175.08 1e1u h TYR 150 N -1.16 0.20 -0.46 -3.82 3.20 -1.55 -2.70 116.97 110.68 1e1u h TYR 150 Ca -0.11 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.86 1e1u h TYR 150 Cb 0.86 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.00 1e1u h TYR 150 CO -0.01 0.10 0.02 0.00 -1.64 0.00 0.00 178.16 176.63 1e1u h ARG 151 N 0.25 0.13 0.42 1.82 2.47 -1.43 0.43 114.38 118.48 1e1u h ARG 151 Ca 0.12 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 1e1u h ARG 151 Cb 0.08 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1e1u h ARG 151 CO -0.12 0.09 -0.20 0.93 0.56 0.00 0.00 179.97 181.23 1e1u h GLU 152 N 0.14 -0.54 -0.01 0.04 4.39 -1.41 -3.31 114.58 113.87 1e1u h GLU 152 Ca 0.23 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1e1u h GLU 152 Cb 0.34 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1e1u h GLU 152 CO -0.37 -0.24 0.00 0.27 -1.16 0.00 0.00 179.01 177.51 1e1u n ASN 153 N -5.23 0.89 -0.32 1.42 0.23 -1.00 -3.59 115.26 107.65 1e1u n ASN 153 Ca -0.10 -1.31 0.07 0.00 -0.53 0.00 0.00 54.58 52.70 1e1u n ASN 153 Cb 0.29 -0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.25 1e1u n ASN 153 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1e1u h MET 154 N 1.38 0.94 0.00 -3.83 4.05 -0.23 0.36 114.93 117.59 1e1u h MET 154 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1e1u h MET 154 Cb 0.29 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1e1u h MET 154 CO 0.00 0.62 0.00 0.72 0.23 0.00 0.00 176.91 178.48 1e1u n HIS 155 N -4.55 0.00 -0.02 1.39 8.25 -1.24 -1.90 115.22 117.15 1e1u n HIS 155 Ca 0.16 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.64 1e1u n HIS 155 Cb 0.31 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.34 1e1u n HIS 155 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1e1u n ARG 156 N -0.58 1.08 -1.80 -0.41 1.85 0.06 -5.08 116.66 111.77 1e1u n ARG 156 Ca 0.03 -0.06 -0.31 0.00 -1.00 0.00 0.00 57.85 56.51 1e1u n ARG 156 Cb 0.01 -1.22 0.03 0.00 -1.05 0.00 0.00 32.46 30.23 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 -2.49 3.46 1.00 2.89 2.02 -0.80 -5.05 117.35 118.38 1e1u s TYR 157 Ca -0.04 1.28 -0.12 0.00 -0.37 0.00 0.00 57.07 57.83 1e1u s TYR 157 Cb 0.05 -2.81 0.19 0.00 -0.40 0.00 0.00 41.96 38.99 1e1u s TYR 157 CO 0.37 -0.89 1.08 -1.25 -1.57 0.00 0.00 175.55 173.29 1e1u s PRO 158 N -5.18 0.40 0.00 -1.71 0.04 -1.26 -4.96 135.00 122.33 1e1u s PRO 158 Ca 0.56 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1e1u s PRO 158 Cb -0.12 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1e1u s PRO 158 CO 0.54 -2.88 0.57 -1.71 0.04 0.00 0.00 177.00 173.56 1e1u n ASN 159 N -4.34 0.50 -3.88 6.66 5.15 -1.26 -5.02 115.26 113.07 1e1u n ASN 159 Ca 0.07 -1.23 -0.10 0.00 -0.60 0.00 0.00 54.58 52.72 1e1u n ASN 159 Cb 0.54 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.73 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1e1u s GLN 160 N -0.23 1.21 0.31 1.20 -0.21 -1.26 -2.53 119.66 118.14 1e1u s GLN 160 Ca 0.00 -1.06 0.04 0.00 0.02 0.00 0.00 55.36 54.36 1e1u s GLN 160 Cb 0.00 0.42 -0.03 0.00 1.00 0.00 0.00 33.01 34.41 1e1u s GLN 160 CO 0.00 -0.46 0.30 0.14 -2.12 0.00 0.00 175.29 173.14 1e1u s VAL 161 N -3.93 0.00 -0.10 1.09 -7.23 -1.26 -5.02 120.40 103.96 1e1u s VAL 161 Ca 0.14 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1e1u s VAL 161 Cb 0.02 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.46 1e1u s VAL 161 CO -0.02 0.00 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.39 1e1u s TYR 162 N -3.48 1.35 -0.03 2.82 1.51 -1.26 -4.47 117.35 113.79 1e1u s TYR 162 Ca 0.38 -0.61 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1e1u s TYR 162 Cb 0.02 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1e1u s TYR 162 CO 0.24 -0.43 0.12 1.52 -1.11 0.00 0.00 175.55 175.88 1e1u s TYR 163 N 1.50 -0.06 0.65 2.71 1.13 -1.26 -4.52 117.35 117.51 1e1u s TYR 163 Ca 0.00 0.14 -0.11 0.00 -1.41 0.00 0.00 57.07 55.70 1e1u s TYR 163 Cb -0.13 0.00 -0.02 0.00 -1.10 0.00 0.00 41.96 40.71 1e1u s TYR 163 CO -0.05 -0.13 1.05 1.03 -2.51 0.00 0.00 175.55 174.93 1e1u s ARG 164 N -0.44 3.33 0.99 -3.49 0.52 -1.26 -4.43 118.95 114.16 1e1u s ARG 164 Ca -0.05 0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 55.81 1e1u s ARG 164 Cb -0.03 -2.05 0.18 0.00 0.52 0.00 0.00 34.95 33.57 1e1u s ARG 164 CO 0.00 -0.77 1.09 -1.25 0.02 0.00 0.00 175.30 174.40 1e1u s PRO 165 N -5.16 0.50 -0.35 3.54 0.04 -1.26 -4.93 135.00 127.37 1e1u s PRO 165 Ca 0.56 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 62.44 1e1u s PRO 165 Cb -0.12 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 1e1u s PRO 165 CO 0.54 -2.85 1.78 -1.64 0.04 0.00 0.00 177.00 174.88 1e1u s MET 166 N -4.67 3.30 0.00 4.56 -1.94 -1.26 -4.50 119.30 114.78 1e1u s MET 166 Ca 0.66 1.35 0.00 0.00 -1.71 0.00 0.00 55.69 55.99 1e1u s MET 166 Cb -0.22 -4.20 0.00 0.00 2.01 0.00 0.00 34.83 32.42 1e1u s MET 166 CO 0.60 -1.90 0.00 -3.47 -0.01 0.00 0.00 175.02 170.23 1e1u n ASP 167 N 10.39 0.00 0.03 3.03 2.03 -1.26 -4.99 116.55 125.79 1e1u n ASP 167 Ca 0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1e1u n ASP 167 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1e1u n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1e1u n GLU 168 N -1.11 0.00 -4.34 -0.67 2.13 -1.26 -5.08 120.64 110.30 1e1u n GLU 168 Ca 0.00 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.59 1e1u n GLU 168 Cb 0.00 -0.46 -0.11 0.00 0.27 0.00 0.00 31.44 31.13 1e1u n GLU 168 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 1e1u s TYR 169 N -2.00 1.89 -0.19 4.31 1.13 -1.26 -5.15 117.35 116.08 1e1u s TYR 169 Ca 0.00 -0.44 -0.15 0.00 -1.41 0.00 0.00 57.07 55.07 1e1u s TYR 169 Cb 0.00 -0.96 0.05 0.00 -1.10 0.00 0.00 41.96 39.96 1e1u s TYR 169 CO 0.00 0.34 0.49 -1.54 -2.51 0.00 0.00 175.55 172.33 1e1u s SER 170 N -2.54 -0.56 0.23 -0.18 1.04 -1.26 -4.44 113.70 105.99 1e1u s SER 170 Ca 0.15 1.02 -0.21 0.00 0.48 0.00 0.00 55.95 57.39 1e1u s SER 170 Cb -0.07 0.98 0.07 0.00 0.10 0.00 0.00 66.02 67.10 1e1u s SER 170 CO 0.07 -0.18 0.96 0.21 0.98 0.00 0.00 173.24 175.27 1e1u s ASN 171 N 0.70 -0.03 0.00 7.02 3.84 -1.26 -4.90 114.94 120.31 1e1u s ASN 171 Ca -0.04 -0.74 0.00 0.00 0.21 0.00 0.00 52.86 52.29 1e1u s ASN 171 Cb -0.05 0.59 0.00 0.00 -0.55 0.00 0.00 41.25 41.24 1e1u s ASN 171 CO -0.05 -1.15 0.00 0.00 -2.79 0.00 0.00 177.10 173.11 1e1u n GLN 172 N -0.62 0.00 0.25 0.43 10.64 -1.26 -4.40 117.38 122.42 1e1u n GLN 172 Ca -0.05 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.20 1e1u n GLN 172 Cb 0.60 0.00 0.60 0.00 -0.86 0.00 0.00 30.24 30.58 1e1u n GLN 172 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1e1u h ASN 173 N 0.00 0.00 0.28 2.61 2.35 -1.99 -1.22 115.58 117.62 1e1u h ASN 173 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1e1u h ASN 173 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1e1u h ASN 173 CO 0.00 0.08 -0.62 0.78 -1.65 0.00 0.00 177.43 176.02 1e1u h ASN 174 N 0.00 0.37 -0.18 5.81 4.21 -1.96 0.18 115.58 124.01 1e1u h ASN 174 Ca -0.00 -0.22 -0.00 0.00 1.21 0.00 0.00 56.30 57.29 1e1u h ASN 174 Cb 0.14 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 1e1u h ASN 174 CO 0.01 0.90 0.11 0.15 -1.29 0.00 0.00 177.43 177.30 1e1u h PHE 175 N 0.24 0.25 0.25 1.19 3.57 -1.44 -2.21 116.94 118.79 1e1u h PHE 175 Ca -0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1e1u h PHE 175 Cb 1.14 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1e1u h PHE 175 CO 0.03 0.22 -0.33 0.28 -2.23 0.00 0.00 178.31 176.28 1e1u h VAL 176 N 0.21 0.32 -0.12 1.41 2.07 -1.42 -2.51 116.25 116.20 1e1u h VAL 176 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1e1u h VAL 176 Cb 0.05 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1e1u h VAL 176 CO -0.01 0.00 -0.26 0.45 0.02 0.00 0.00 177.57 177.77 1e1u h HIS 177 N -0.63 -0.69 -0.38 1.57 3.86 -0.08 0.38 115.15 119.18 1e1u h HIS 177 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1e1u h HIS 177 Cb 0.60 0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 1e1u h HIS 177 CO -0.23 -0.34 0.16 -0.44 0.86 0.00 0.00 177.93 177.94 1e1u h ASP 178 N -0.33 0.53 0.22 2.45 5.19 -1.51 -1.57 116.42 121.39 1e1u h ASP 178 Ca 0.10 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1e1u h ASP 178 Cb 0.47 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1e1u h ASP 178 CO -0.31 0.54 -0.18 0.00 -3.12 0.00 0.00 179.24 176.17 1e1u h VAL 180 N -0.42 0.40 -0.30 0.00 2.07 -0.32 -0.67 116.25 117.02 1e1u h VAL 180 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1e1u h VAL 180 Cb 0.38 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1e1u h VAL 180 CO -0.02 0.00 -0.00 -1.13 0.02 0.00 0.00 177.57 176.43 1e1u h ASN 181 N -0.70 -0.13 -0.93 0.57 -0.73 -1.11 0.02 115.58 112.57 1e1u h ASN 181 Ca -0.05 0.07 0.15 0.00 1.87 0.00 0.00 56.30 58.34 1e1u h ASN 181 Cb 0.58 0.12 -0.09 0.00 0.27 0.00 0.00 38.32 39.21 1e1u h ASN 181 CO 0.04 -0.03 0.54 0.40 -0.37 0.00 0.00 177.43 178.01 1e1u h ILE 182 N 0.08 0.80 0.14 2.57 1.08 -0.82 0.12 117.51 121.47 1e1u h ILE 182 Ca 0.14 -0.27 -0.25 0.00 -0.39 0.00 0.00 64.86 64.09 1e1u h ILE 182 Cb 0.19 -0.06 0.03 0.00 -3.07 0.00 0.00 36.82 33.91 1e1u h ILE 182 CO -0.25 0.14 -1.07 0.74 -0.69 0.00 0.00 178.15 177.03 1e1u h THR 183 N 0.78 1.37 -0.57 -0.27 2.02 0.54 0.64 112.91 117.43 1e1u h THR 183 Ca 0.50 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1e1u h THR 183 Cb 0.64 2.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 1e1u h THR 183 CO -0.33 0.73 0.36 0.40 0.37 0.00 0.00 175.52 177.05 1e1u h ILE 184 N 0.00 1.16 -0.91 3.11 1.08 -0.89 -1.73 117.51 119.32 1e1u h ILE 184 Ca -0.17 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 63.99 1e1u h ILE 184 Cb 1.80 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 1e1u h ILE 184 CO 0.20 0.16 0.60 0.50 -0.69 0.00 0.00 178.15 178.93 1e1u h LYS 185 N 0.77 1.15 0.20 2.37 3.11 -0.67 0.18 116.57 123.67 1e1u h LYS 185 Ca 0.21 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.97 1e1u h LYS 185 Cb -0.05 -0.26 -0.00 0.00 -1.00 0.00 0.00 32.23 30.92 1e1u h LYS 185 CO -0.04 0.76 -0.13 1.96 -2.81 0.00 0.00 179.45 179.19 1e1u h GLN 186 N 1.18 -0.31 -0.44 1.90 1.08 -0.42 -0.95 115.11 117.16 1e1u h GLN 186 Ca 0.35 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.56 1e1u h GLN 186 Cb -0.05 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1e1u h GLN 186 CO -0.09 -0.20 0.24 1.25 -0.95 0.00 0.00 178.83 179.07 1e1u h HIS 187 N -0.32 0.60 -0.35 2.96 2.76 -0.42 -0.95 115.15 119.44 1e1u h HIS 187 Ca -0.02 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 1e1u h HIS 187 Cb 0.27 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 1e1u h HIS 187 CO -0.09 0.46 0.08 0.00 -1.30 0.00 0.00 177.93 177.08 1e1u h THR 188 N 0.57 0.85 -0.91 6.26 1.03 -0.67 -1.13 112.91 118.91 1e1u h THR 188 Ca 0.15 -0.07 0.01 0.00 -0.01 0.00 0.00 66.41 66.49 1e1u h THR 188 Cb 0.06 0.62 -0.05 0.00 -1.07 0.00 0.00 68.15 67.71 1e1u h THR 188 CO -0.02 0.04 0.60 0.58 -0.01 0.00 0.00 175.52 176.70 1e1u h VAL 189 N 0.21 1.22 -0.50 0.00 2.07 -0.64 0.13 116.25 118.75 1e1u h VAL 189 Ca 0.16 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1e1u h VAL 189 Cb 0.17 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1e1u h VAL 189 CO -0.20 0.22 0.07 0.74 0.02 0.00 0.00 177.57 178.43 1e1u h THR 190 N 1.22 1.23 0.04 2.57 2.02 -0.50 -1.44 112.91 118.04 1e1u h THR 190 Ca 0.34 -0.87 -0.22 0.00 0.77 0.00 0.00 66.41 66.43 1e1u h THR 190 Cb -0.12 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1e1u h THR 190 CO -0.08 0.31 -1.00 0.71 0.37 0.00 0.00 175.52 175.83 1e1u h THR 191 N 0.74 1.57 -0.44 3.16 1.35 -0.33 -2.64 112.91 116.31 1e1u h THR 191 Ca 0.16 -2.98 0.09 0.00 -0.55 0.00 0.00 66.41 63.13 1e1u h THR 191 Cb 0.35 2.70 -0.08 0.00 -1.73 0.00 0.00 68.15 69.39 1e1u h THR 191 CO 0.01 0.86 -0.12 0.74 -0.25 0.00 0.00 175.52 176.76 1e1u h THR 192 N 0.06 0.55 0.00 6.82 2.02 -0.39 0.41 112.91 122.38 1e1u h THR 192 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1e1u h THR 192 Cb 1.70 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1e1u h THR 192 CO 0.15 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.45 1e1u n THR 193 N -5.33 1.05 0.81 3.16 -1.04 -0.58 -1.05 114.28 111.31 1e1u n THR 193 Ca 0.03 0.34 0.10 0.00 -2.04 0.00 0.00 64.05 62.48 1e1u n THR 193 Cb 0.24 -1.23 0.06 0.00 -1.82 0.00 0.00 70.33 67.58 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 -1.91 1.65 -2.64 -2.82 5.02 -0.22 -5.00 118.16 112.23 1e1u n LYS 194 Ca 0.02 -1.46 -0.08 0.00 -2.02 0.00 0.00 58.31 54.77 1e1u n LYS 194 Cb 0.16 -1.37 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.13 0.11 2.95 0.72 0.00 -0.04 -5.06 105.19 104.99 1e1u n GLY 195 Ca 0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.65 0.09 -0.25 1.61 2.12 -0.21 -5.00 118.70 112.40 1e1u s GLU 196 Ca 0.02 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.48 1e1u s GLU 196 Cb -0.01 0.02 0.07 0.00 0.26 0.00 0.00 34.13 34.47 1e1u s GLU 196 CO 0.32 -0.02 -0.04 0.54 -0.54 0.00 0.00 175.26 175.52 1e1u s ASN 197 N 0.14 4.00 0.74 -1.70 4.22 -1.26 -3.18 114.94 117.89 1e1u s ASN 197 Ca -0.01 -1.32 -0.15 0.00 -2.14 0.00 0.00 52.86 49.25 1e1u s ASN 197 Cb -0.02 -1.23 0.05 0.00 1.28 0.00 0.00 41.25 41.33 1e1u s ASN 197 CO -0.00 -0.26 1.20 -0.36 -2.04 0.00 0.00 177.10 175.64 1e1u s PHE 198 N 1.34 2.04 0.33 1.54 0.08 -1.26 -5.06 117.98 116.99 1e1u s PHE 198 Ca -0.03 1.61 0.07 0.00 0.12 0.00 0.00 56.93 58.70 1e1u s PHE 198 Cb -0.19 -3.46 -0.02 0.00 -0.57 0.00 0.00 43.02 38.78 1e1u s PHE 198 CO -0.08 -2.60 0.33 0.95 -0.10 0.00 0.00 175.22 173.72 1e1u s THR 199 N -2.04 3.77 0.31 0.64 -4.23 -1.26 -4.94 115.64 107.89 1e1u s THR 199 Ca 0.74 -1.27 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 1e1u s THR 199 Cb -0.28 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 70.59 1e1u s THR 199 CO 0.46 -0.18 1.74 -0.08 -0.54 0.00 0.00 174.62 176.02 1e1u h GLU 200 N 1.17 0.60 -0.19 3.99 4.57 -1.97 0.57 114.58 123.32 1e1u h GLU 200 Ca -0.45 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.58 1e1u h GLU 200 Cb 1.25 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1e1u h GLU 200 CO 0.57 0.40 -0.31 1.15 -1.18 0.00 0.00 179.01 179.64 1e1u h THR 201 N 0.62 1.34 -0.45 0.32 2.02 -1.99 0.82 112.91 115.59 1e1u h THR 201 Ca 0.62 -1.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1e1u h THR 201 Cb 1.12 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1e1u h THR 201 CO -0.45 0.47 0.04 0.44 0.37 0.00 0.00 175.52 176.39 1e1u h ASP 202 N 0.19 0.75 -0.74 4.18 5.19 -1.82 -1.77 116.42 122.41 1e1u h ASP 202 Ca 0.01 -0.28 0.03 0.00 -0.62 0.00 0.00 57.03 56.17 1e1u h ASP 202 Cb 0.90 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 1e1u h ASP 202 CO 0.07 0.84 0.49 0.58 -3.12 0.00 0.00 179.24 178.10 1e1u h VAL 203 N 0.63 1.13 -0.21 -1.35 2.07 -0.80 -0.15 116.25 117.56 1e1u h VAL 203 Ca 0.13 -0.32 -0.19 0.00 0.82 0.00 0.00 66.70 67.15 1e1u h VAL 203 Cb 0.43 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1e1u h VAL 203 CO 0.01 0.17 -0.60 0.11 0.02 0.00 0.00 177.57 177.28 1e1u h LYS 204 N 0.93 0.79 -0.16 1.57 1.57 -0.52 0.26 116.57 121.00 1e1u h LYS 204 Ca 0.29 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1e1u h LYS 204 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1e1u h LYS 204 CO -0.08 1.18 0.03 0.52 -0.57 0.00 0.00 179.45 180.53 1e1u h MET 205 N 0.53 0.22 0.24 3.15 2.86 -0.85 -1.26 114.93 119.81 1e1u h MET 205 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1e1u h MET 205 Cb 1.22 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1e1u h MET 205 CO 0.13 0.21 -0.12 0.52 1.06 0.00 0.00 176.91 178.72 1e1u h MET 206 N 0.22 -0.31 -0.59 1.72 2.86 -0.81 -3.16 114.93 114.86 1e1u h MET 206 Ca 0.05 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1e1u h MET 206 Cb 0.10 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1e1u h MET 206 CO -0.00 0.04 0.32 0.93 1.06 0.00 0.00 176.91 179.25 1e1u h GLU 207 N -0.73 0.58 -0.31 1.72 5.08 0.13 0.20 114.58 121.24 1e1u h GLU 207 Ca -0.03 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1e1u h GLU 207 Cb 0.49 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1e1u h GLU 207 CO 0.05 0.38 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.18 1e1u h ARG 208 N 0.60 0.57 0.12 2.33 9.65 -1.40 0.20 114.38 126.45 1e1u h ARG 208 Ca 0.26 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1e1u h ARG 208 Cb 0.15 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1e1u h ARG 208 CO -0.17 0.72 -0.06 0.28 2.80 0.00 0.00 179.97 183.55 1e1u h VAL 209 N 0.51 1.05 -0.18 0.20 2.07 -1.18 -2.73 116.25 116.00 1e1u h VAL 209 Ca 0.08 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1e1u h VAL 209 Cb 0.60 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1e1u h VAL 209 CO 0.04 0.19 -0.04 0.58 0.02 0.00 0.00 177.57 178.36 1e1u h VAL 210 N -0.56 1.14 0.45 2.57 2.07 -0.55 -0.37 116.25 121.01 1e1u h VAL 210 Ca -0.02 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1e1u h VAL 210 Cb 0.44 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1e1u h VAL 210 CO 0.03 0.19 -0.46 -0.33 0.02 0.00 0.00 177.57 177.02 1e1u h GLU 211 N 0.27 -0.88 -0.56 1.57 5.08 -0.59 0.82 114.58 120.29 1e1u h GLU 211 Ca 0.06 0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1e1u h GLU 211 Cb 0.25 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1e1u h GLU 211 CO 0.01 -0.58 0.10 1.96 -1.00 0.00 0.00 179.01 179.50 1e1u h GLN 212 N -0.91 0.89 -0.08 2.33 1.08 -1.10 0.72 115.11 118.04 1e1u h GLN 212 Ca -0.06 -0.20 -0.12 0.00 -1.45 0.00 0.00 58.65 56.82 1e1u h GLN 212 Cb 0.79 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1e1u h GLN 212 CO -0.06 0.82 -0.48 0.52 -0.95 0.00 0.00 178.83 178.68 1e1u h MET 213 N 0.85 0.20 -0.02 1.46 2.86 -1.03 -2.50 114.93 116.75 1e1u h MET 213 Ca 0.18 -0.11 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 1e1u h MET 213 Cb 0.36 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1e1u h MET 213 CO 0.01 0.64 -0.83 0.00 1.06 0.00 0.00 176.91 177.78 1e1u h ILE 215 N 0.17 0.23 -0.98 0.00 2.04 -0.72 -1.01 117.51 117.24 1e1u h ILE 215 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1e1u h ILE 215 Cb 1.44 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 1e1u h ILE 215 CO 0.13 0.00 0.63 0.74 0.00 0.00 0.00 178.15 179.66 1e1u h THR 216 N -0.80 1.09 -0.28 -0.27 2.02 -1.51 0.24 112.91 113.41 1e1u h THR 216 Ca -0.03 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 1e1u h THR 216 Cb 0.70 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1e1u h THR 216 CO -0.05 0.21 -0.39 1.56 0.37 0.00 0.00 175.52 177.22 1e1u h GLN 217 N 1.16 0.65 0.60 6.66 4.20 -1.47 -1.88 115.11 125.02 1e1u h GLN 217 Ca 0.42 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1e1u h GLN 217 Cb 0.16 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1e1u h GLN 217 CO -0.17 0.93 -0.31 -0.92 -0.67 0.00 0.00 178.83 177.69 1e1u h TYR 218 N 0.54 -0.81 0.00 2.96 3.20 -0.22 -2.92 116.97 119.72 1e1u h TYR 218 Ca 0.05 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1e1u h TYR 218 Cb 0.91 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1e1u h TYR 218 CO 0.04 -0.49 0.00 -0.85 -1.64 0.00 0.00 178.16 175.22 1e1u n GLU 219 N -5.46 0.59 0.00 1.82 0.28 0.77 -1.68 120.64 116.96 1e1u n GLU 219 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1e1u n GLU 219 Cb 0.35 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.06 1e1u n GLU 219 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1e1u n LYS 220 N -0.12 0.00 0.05 3.44 5.02 -0.73 -4.77 118.16 121.06 1e1u n LYS 220 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1e1u n LYS 220 Cb 0.08 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.44 1e1u n LYS 220 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1e1u h GLU 221 N 0.00 0.41 0.00 1.97 5.08 -1.73 0.41 114.58 120.72 1e1u h GLU 221 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1e1u h GLU 221 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1e1u h GLU 221 CO 0.00 0.45 0.00 0.43 -1.00 0.00 0.00 179.01 178.89 1e1u n SER 222 N -4.30 0.00 -0.34 1.42 7.64 -1.17 -1.54 113.62 115.32 1e1u n SER 222 Ca 0.01 -0.52 0.03 0.00 1.01 0.00 0.00 58.87 59.39 1e1u n SER 222 Cb 0.23 -0.13 0.08 0.00 -1.01 0.00 0.00 64.21 63.38 1e1u n SER 222 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1u n GLN 223 N -1.13 2.77 0.01 1.43 6.02 -0.03 -4.32 117.38 122.13 1e1u n GLN 223 Ca 0.17 -1.75 -0.10 0.00 -0.01 0.00 0.00 57.00 55.31 1e1u n GLN 223 Cb 0.15 -1.14 -0.14 0.00 1.02 0.00 0.00 30.24 30.12 1e1u n GLN 223 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1e1u h ALA 224 N 1.11 0.60 -0.00 -1.58 0.00 -0.03 -3.39 119.26 115.96 1e1u h ALA 224 Ca 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 54.91 53.61 1e1u h ALA 224 Cb 0.61 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1e1u h ALA 224 CO 0.00 1.45 -0.06 -0.92 0.00 0.00 0.00 179.25 179.72 1e1u h TYR 225 N 0.01 -0.15 -0.68 0.00 3.20 -1.48 -3.19 116.97 114.69 1e1u h TYR 225 Ca -0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1e1u h TYR 225 Cb 1.97 0.07 0.00 0.00 1.54 0.00 0.00 36.73 40.31 1e1u h TYR 225 CO 0.01 -0.09 0.00 2.48 -1.64 0.00 0.00 178.16 178.92 1e1u n TYR 226 N -5.17 1.01 0.20 -3.82 0.18 -1.26 -4.81 117.16 103.47 1e1u n TYR 226 Ca -0.06 -0.52 0.04 0.00 1.88 0.00 0.00 57.90 59.24 1e1u n TYR 226 Cb 0.10 -0.04 0.46 0.00 -0.38 0.00 0.00 39.34 39.48 1e1u n TYR 226 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1e1u h GLN 227 N 4.03 0.05 0.00 -3.48 -0.00 -1.75 -3.52 115.11 110.44 1e1u h GLN 227 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1e1u h GLN 227 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1e1u h GLN 227 CO 0.03 0.25 0.00 -2.13 0.00 0.00 0.00 178.83 176.98