#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 1.07 0.00 -0.72 0.00 -1.26 -4.70 105.19 99.57 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 0.00 1.18 3.63 -0.02 0.00 -1.26 -5.06 105.19 103.66 1e1u n GLY 127 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 2.05 0.80 1.61 1.51 -1.26 -4.72 117.35 115.33 1e1u s TYR 128 Ca 0.00 0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 56.46 1e1u s TYR 128 Cb 0.00 -3.99 0.07 0.00 -0.11 0.00 0.00 41.96 37.93 1e1u s TYR 128 CO 0.00 -3.05 1.15 0.00 -1.11 0.00 0.00 175.55 172.54 1e1u s MET 129 N 4.74 2.04 -0.30 -0.62 0.23 -0.89 -4.84 119.30 119.65 1e1u s MET 129 Ca 0.73 0.26 0.01 0.00 -1.03 0.00 0.00 55.69 55.66 1e1u s MET 129 Cb -0.26 -1.95 0.09 0.00 -1.53 0.00 0.00 34.83 31.19 1e1u s MET 129 CO 0.30 -1.57 0.06 -1.17 -2.03 0.00 0.00 175.02 170.60 1e1u s LEU 130 N -5.62 3.09 0.00 0.18 2.96 -1.26 -3.09 118.68 114.94 1e1u s LEU 130 Ca 0.61 -1.71 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 1e1u s LEU 130 Cb -0.12 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.41 1e1u s LEU 130 CO 0.51 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 1e1u n GLY 131 N 4.63 0.31 3.05 7.98 0.00 -1.26 -5.05 105.19 114.85 1e1u n GLY 131 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.39 0.38 0.78 1.61 0.01 -1.26 -5.08 113.70 108.76 1e1u s SER 132 Ca 0.00 -0.80 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 1e1u s SER 132 Cb 0.00 0.17 0.07 0.00 0.21 0.00 0.00 66.02 66.47 1e1u s SER 132 CO 0.00 -0.49 1.13 0.00 0.41 0.00 0.00 173.24 174.29 1e1u s ALA 133 N -2.99 2.79 0.27 1.44 0.00 -1.26 -4.78 121.76 117.23 1e1u s ALA 133 Ca -0.02 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.34 1e1u s ALA 133 Cb 0.01 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1e1u s ALA 133 CO -0.07 -1.55 0.06 -1.64 0.00 0.00 0.00 175.76 172.57 1e1u s MET 134 N -5.49 2.45 0.94 0.00 -1.94 -0.54 -5.00 119.30 109.73 1e1u s MET 134 Ca 0.61 -1.35 -0.12 0.00 -1.71 0.00 0.00 55.69 53.12 1e1u s MET 134 Cb -0.11 -2.26 0.15 0.00 2.01 0.00 0.00 34.83 34.63 1e1u s MET 134 CO 0.48 0.34 1.11 -1.12 -0.01 0.00 0.00 175.02 175.82 1e1u s SER 135 N -3.74 3.19 0.03 3.03 0.01 -1.26 -4.83 113.70 110.13 1e1u s SER 135 Ca 0.33 1.18 -0.30 0.00 1.31 0.00 0.00 55.95 58.47 1e1u s SER 135 Cb -0.06 -1.83 -0.08 0.00 0.21 0.00 0.00 66.02 64.25 1e1u s SER 135 CO 0.21 -2.78 1.89 -0.13 0.41 0.00 0.00 173.24 172.85 1e1u s ARG 136 N -5.07 4.15 0.86 12.44 3.00 -1.26 -5.01 118.95 128.05 1e1u s ARG 136 Ca 0.64 2.53 -0.11 0.00 0.00 0.00 0.00 55.73 58.79 1e1u s ARG 136 Cb -0.17 -4.07 0.11 0.00 0.00 0.00 0.00 34.95 30.82 1e1u s ARG 136 CO 0.56 -0.92 1.09 -1.25 0.00 0.00 0.00 175.30 174.78 1e1u s PRO 137 N 4.18 1.57 -0.71 3.54 0.04 -1.26 -5.02 135.00 137.34 1e1u s PRO 137 Ca 0.85 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1e1u s PRO 137 Cb -0.41 -1.85 0.18 0.00 0.04 0.00 0.00 34.50 32.46 1e1u s PRO 137 CO 0.39 -2.02 0.55 0.42 0.04 0.00 0.00 177.00 176.37 1e1u s ILE 138 N -2.99 3.96 0.25 0.56 -1.09 -1.26 -5.06 121.20 115.56 1e1u s ILE 138 Ca 0.62 -3.21 -0.12 0.00 -2.23 0.00 0.00 60.65 55.71 1e1u s ILE 138 Cb -0.17 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1e1u s ILE 138 CO 0.56 -0.94 0.61 -0.63 -1.23 0.00 0.00 174.94 173.31 1e1u s ILE 139 N -0.43 4.83 -0.35 2.92 1.01 -1.26 -5.08 121.20 122.85 1e1u s ILE 139 Ca 0.20 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.56 1e1u s ILE 139 Cb -0.16 -3.64 0.11 0.00 0.01 0.00 0.00 42.46 38.78 1e1u s ILE 139 CO -0.06 -0.06 0.12 -1.00 0.00 0.00 0.00 174.94 173.94 1e1u s HIS 140 N -1.81 2.27 -0.16 3.97 3.76 -1.26 -4.97 115.29 117.09 1e1u s HIS 140 Ca 0.48 -2.20 0.29 0.00 -0.15 0.00 0.00 55.06 53.48 1e1u s HIS 140 Cb -0.12 -2.06 1.22 0.00 1.11 0.00 0.00 32.58 32.73 1e1u s HIS 140 CO 0.20 -0.87 1.86 0.74 -0.85 0.00 0.00 174.74 175.81 1e1u h PHE 141 N 7.68 0.00 -0.56 1.40 0.04 -1.98 -3.47 116.94 120.05 1e1u h PHE 141 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1e1u h PHE 141 Cb 1.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1e1u h PHE 141 CO 0.41 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 1e1u n GLY 142 N -0.06 0.96 3.11 -1.45 0.00 -1.26 -5.10 105.19 101.39 1e1u n GLY 142 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.67 1.03 0.02 1.61 0.01 -1.26 -5.08 113.70 107.36 1e1u s SER 143 Ca 0.00 -0.74 -0.05 0.00 1.31 0.00 0.00 55.95 56.47 1e1u s SER 143 Cb 0.00 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.26 1e1u s SER 143 CO 0.00 -0.30 1.08 0.44 0.41 0.00 0.00 173.24 174.87 1e1u h ASP 144 N 3.85 -0.24 -0.05 2.44 5.19 -1.99 -1.13 116.42 124.49 1e1u h ASP 144 Ca -0.36 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.01 1e1u h ASP 144 Cb 1.19 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1e1u h ASP 144 CO 0.50 -0.07 -0.16 0.10 -3.12 0.00 0.00 179.24 176.49 1e1u h TYR 145 N -0.08 0.43 -0.26 4.55 -0.00 -1.99 -2.32 116.97 117.30 1e1u h TYR 145 Ca 0.00 -0.07 -0.16 0.00 -0.00 0.00 0.00 58.73 58.50 1e1u h TYR 145 Cb 0.10 -0.12 -0.00 0.00 -0.00 0.00 0.00 36.73 36.71 1e1u h TYR 145 CO -0.44 0.55 -0.50 0.93 -0.00 0.00 0.00 178.16 178.70 1e1u h GLU 146 N 0.37 0.71 0.14 0.10 5.08 -1.97 -0.67 114.58 118.34 1e1u h GLU 146 Ca 0.07 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1e1u h GLU 146 Cb 0.51 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1e1u h GLU 146 CO 0.03 1.05 -0.07 0.22 -1.00 0.00 0.00 179.01 179.24 1e1u h ASP 147 N 0.56 -0.16 -0.48 1.42 1.82 -0.67 -0.17 116.42 118.75 1e1u h ASP 147 Ca 0.02 -0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.52 1e1u h ASP 147 Cb 1.07 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 1e1u h ASP 147 CO 0.10 -0.01 0.10 -0.09 -1.61 0.00 0.00 179.24 177.73 1e1u h ARG 148 N -0.29 0.84 0.08 0.28 2.43 -1.47 0.71 114.38 116.96 1e1u h ARG 148 Ca -0.02 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1e1u h ARG 148 Cb 0.23 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1e1u h ARG 148 CO 0.03 0.78 -0.05 -0.92 -1.51 0.00 0.00 179.97 178.30 1e1u h TYR 149 N 0.80 -0.13 0.00 2.20 3.20 -0.83 0.73 116.97 122.95 1e1u h TYR 149 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1e1u h TYR 149 Cb 0.34 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1e1u h TYR 149 CO 0.02 -0.08 0.00 0.98 -1.64 0.00 0.00 178.16 177.44 1e1u n TYR 150 N -5.15 0.00 -0.12 -3.82 9.36 -0.10 -0.57 117.16 116.77 1e1u n TYR 150 Ca -0.08 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.91 1e1u n TYR 150 Cb 0.08 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.68 1e1u n TYR 150 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1e1u n ARG 151 N -0.95 0.63 -0.07 2.98 5.12 0.18 -4.56 116.66 119.99 1e1u n ARG 151 Ca 0.16 0.26 -0.13 0.00 -1.93 0.00 0.00 57.85 56.20 1e1u n ARG 151 Cb 0.07 -1.56 -0.05 0.00 -1.16 0.00 0.00 32.46 29.76 1e1u n ARG 151 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1e1u n GLU 152 N -3.81 0.31 0.00 5.56 -0.58 0.18 -4.61 120.64 117.69 1e1u n GLU 152 Ca -0.46 0.12 0.14 0.00 -0.42 0.00 0.00 57.16 56.53 1e1u n GLU 152 Cb 0.92 -1.09 0.56 0.00 -0.57 0.00 0.00 31.44 31.26 1e1u n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1e1u n ASN 153 N -3.40 0.27 0.33 1.62 4.13 0.26 -4.24 115.26 114.23 1e1u n ASN 153 Ca -0.27 -0.12 0.21 0.00 1.68 0.00 0.00 54.58 56.09 1e1u n ASN 153 Cb 0.72 -0.17 1.14 0.00 -1.54 0.00 0.00 39.78 39.92 1e1u n ASN 153 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1e1u h MET 154 N 0.21 0.00 -0.51 3.52 -0.00 -1.50 -3.29 114.93 113.36 1e1u h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1e1u h MET 154 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 1e1u h MET 154 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.63 1e1u n HIS 155 N -3.18 0.00 0.14 -0.10 8.25 -1.26 -1.12 115.22 117.94 1e1u n HIS 155 Ca -0.03 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.54 1e1u n HIS 155 Cb 0.10 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 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 -0.12 0.56 -1.88 -0.41 1.85 -1.24 -5.05 116.66 110.37 1e1u n ARG 156 Ca 0.00 -0.13 -0.29 0.00 -1.00 0.00 0.00 57.85 56.43 1e1u n ARG 156 Cb 0.13 -1.56 0.08 0.00 -1.05 0.00 0.00 32.46 30.06 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 -3.43 3.03 0.87 2.89 2.02 -0.28 -5.06 117.35 117.40 1e1u s TYR 157 Ca -0.05 0.83 -0.12 0.00 -0.37 0.00 0.00 57.07 57.36 1e1u s TYR 157 Cb 0.14 -3.39 0.12 0.00 -0.40 0.00 0.00 41.96 38.42 1e1u s TYR 157 CO 0.88 -1.65 1.10 -1.25 -1.57 0.00 0.00 175.55 173.06 1e1u s PRO 158 N -5.52 1.44 0.00 -1.71 0.04 -1.26 -5.01 135.00 122.99 1e1u s PRO 158 Ca 0.61 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1e1u s PRO 158 Cb -0.11 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1e1u s PRO 158 CO 0.50 -2.09 0.00 0.27 0.04 0.00 0.00 177.00 175.72 1e1u n ASN 159 N -3.76 2.96 -3.91 6.66 6.94 -1.26 -5.04 115.26 117.84 1e1u n ASN 159 Ca 0.07 -0.09 -0.10 0.00 -0.02 0.00 0.00 54.58 54.44 1e1u n ASN 159 Cb 0.56 0.77 -0.10 0.00 -2.36 0.00 0.00 39.78 38.65 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 -1.36 0.48 0.10 -3.83 0.74 -1.26 -1.46 119.66 113.06 1e1u s GLN 160 Ca 0.00 -0.55 0.02 0.00 0.05 0.00 0.00 55.36 54.88 1e1u s GLN 160 Cb 0.00 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 1e1u s GLN 160 CO 0.00 -0.11 -0.07 0.14 -0.55 0.00 0.00 175.29 174.70 1e1u s VAL 161 N -1.74 0.71 -0.20 1.34 -7.23 -1.26 -5.05 120.40 106.97 1e1u s VAL 161 Ca -0.12 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 1e1u s VAL 161 Cb -0.06 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1e1u s VAL 161 CO -0.01 -0.81 0.04 -0.31 -0.31 0.00 0.00 175.10 173.70 1e1u s TYR 162 N -3.36 3.14 0.05 2.82 2.02 -1.26 -4.16 117.35 116.60 1e1u s TYR 162 Ca 0.10 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1e1u s TYR 162 Cb 0.03 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 1e1u s TYR 162 CO -0.04 -0.07 -0.04 1.52 -1.57 0.00 0.00 175.55 175.35 1e1u s TYR 163 N 0.80 0.56 0.33 2.71 1.13 -1.18 -4.61 117.35 117.10 1e1u s TYR 163 Ca 0.02 -0.97 -0.09 0.00 -1.41 0.00 0.00 57.07 54.62 1e1u s TYR 163 Cb -0.14 -0.39 -0.07 0.00 -1.10 0.00 0.00 41.96 40.27 1e1u s TYR 163 CO 0.02 -0.31 0.67 1.03 -2.51 0.00 0.00 175.55 174.45 1e1u s ARG 164 N -3.58 3.77 0.61 -3.49 1.81 -1.26 -2.10 118.95 114.71 1e1u s ARG 164 Ca 0.05 0.34 -0.18 0.00 -1.72 0.00 0.00 55.73 54.22 1e1u s ARG 164 Cb 0.05 -2.51 -0.03 0.00 -0.45 0.00 0.00 34.95 32.02 1e1u s ARG 164 CO -0.08 0.11 1.15 -1.25 -0.68 0.00 0.00 175.30 174.56 1e1u s PRO 165 N -3.48 2.97 -0.66 3.54 0.04 -1.26 -4.92 135.00 131.22 1e1u s PRO 165 Ca 0.49 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 1e1u s PRO 165 Cb -0.11 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1e1u s PRO 165 CO 0.27 -1.16 1.98 -1.64 0.04 0.00 0.00 177.00 176.49 1e1u s MET 166 N -3.58 2.49 0.10 4.56 -1.94 -1.26 -4.14 119.30 115.53 1e1u s MET 166 Ca 0.73 0.54 0.00 0.00 -1.71 0.00 0.00 55.69 55.25 1e1u s MET 166 Cb -0.25 -4.57 0.00 0.00 2.01 0.00 0.00 34.83 32.02 1e1u s MET 166 CO 0.34 -3.02 0.00 -3.47 -0.01 0.00 0.00 175.02 168.87 1e1u n ASP 167 N 13.72 -0.84 -0.02 3.03 2.03 -1.26 -4.95 116.55 128.26 1e1u n ASP 167 Ca 0.28 0.19 -0.12 0.00 0.52 0.00 0.00 54.79 55.66 1e1u n ASP 167 Cb 0.51 1.12 -0.10 0.00 -0.72 0.00 0.00 41.12 41.93 1e1u n ASP 167 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1e1u h GLU 168 N 0.00 -0.06 -4.56 -0.67 4.11 -1.99 -3.47 114.58 107.94 1e1u h GLU 168 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.22 1e1u h GLU 168 Cb 0.00 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.12 1e1u h GLU 168 CO 0.00 0.57 -0.66 1.52 0.07 0.00 0.00 179.01 180.51 1e1u s TYR 169 N -3.15 0.96 -0.17 2.06 1.13 -1.26 -5.17 117.35 111.75 1e1u s TYR 169 Ca -0.15 -1.12 -0.18 0.00 -1.41 0.00 0.00 57.07 54.21 1e1u s TYR 169 Cb -0.00 -0.55 0.05 0.00 -1.10 0.00 0.00 41.96 40.35 1e1u s TYR 169 CO 0.59 -0.37 0.51 -1.54 -2.51 0.00 0.00 175.55 172.23 1e1u s SER 170 N -3.08 -0.52 0.22 -0.18 1.04 -1.26 -4.35 113.70 105.57 1e1u s SER 170 Ca 0.21 0.94 -0.22 0.00 0.48 0.00 0.00 55.95 57.36 1e1u s SER 170 Cb 0.07 0.96 0.04 0.00 0.10 0.00 0.00 66.02 67.19 1e1u s SER 170 CO 0.01 -0.23 0.74 0.21 0.98 0.00 0.00 173.24 174.95 1e1u s ASN 171 N 0.05 -0.32 0.00 7.02 2.47 -1.26 -4.99 114.94 117.91 1e1u s ASN 171 Ca -0.02 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.84 1e1u s ASN 171 Cb -0.03 0.65 0.00 0.00 -1.45 0.00 0.00 41.25 40.41 1e1u s ASN 171 CO 0.02 -1.16 0.00 0.00 -3.72 0.00 0.00 177.10 172.23 1e1u n GLN 172 N -0.43 0.00 0.26 0.43 6.02 -1.26 -4.20 117.38 118.20 1e1u n GLN 172 Ca -0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.00 1e1u n GLN 172 Cb 0.61 0.00 0.66 0.00 1.02 0.00 0.00 30.24 32.52 1e1u n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1e1u h ASN 173 N 0.00 0.00 -0.58 1.08 7.08 -2.00 -1.70 115.58 119.46 1e1u h ASN 173 Ca 0.00 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.15 1e1u h ASN 173 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 1e1u h ASN 173 CO 0.00 0.03 0.08 -1.13 -2.08 0.00 0.00 177.43 174.33 1e1u h ASN 174 N 0.00 0.93 -0.54 6.14 -1.24 -1.99 0.77 115.58 119.65 1e1u h ASN 174 Ca -0.00 -0.27 -0.04 0.00 0.71 0.00 0.00 56.30 56.70 1e1u h ASN 174 Cb 0.05 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 1e1u h ASN 174 CO 0.00 0.96 0.17 0.15 -1.29 0.00 0.00 177.43 177.42 1e1u h PHE 175 N 0.86 0.86 0.78 0.67 3.57 -1.48 -1.74 116.94 120.47 1e1u h PHE 175 Ca 0.17 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1e1u h PHE 175 Cb 0.44 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1e1u h PHE 175 CO 0.03 0.74 -0.47 0.28 -2.23 0.00 0.00 178.31 176.65 1e1u h VAL 176 N 0.74 0.05 -0.74 1.41 2.07 -1.36 -2.69 116.25 115.73 1e1u h VAL 176 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1e1u h VAL 176 Cb 0.28 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1e1u h VAL 176 CO -0.01 0.00 0.49 -0.74 0.02 0.00 0.00 177.57 177.33 1e1u h HIS 177 N -1.18 0.86 -0.08 1.57 -0.00 -0.56 0.14 115.15 115.90 1e1u h HIS 177 Ca -0.10 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 1e1u h HIS 177 Cb 0.94 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1e1u h HIS 177 CO -0.10 0.49 -0.02 0.22 -0.00 0.00 0.00 177.93 178.52 1e1u h ASP 178 N 0.88 0.16 -0.96 3.26 3.58 -1.35 -1.56 116.42 120.42 1e1u h ASP 178 Ca 0.30 -0.36 0.04 0.00 0.42 0.00 0.00 57.03 57.43 1e1u h ASP 178 Cb 0.10 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.05 1e1u h ASP 178 CO -0.09 0.49 0.62 0.00 -2.88 0.00 0.00 179.24 177.38 1e1u h VAL 180 N 1.20 0.23 -0.15 0.00 2.07 -0.68 0.12 116.25 119.03 1e1u h VAL 180 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.93 1e1u h VAL 180 Cb 0.03 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1e1u h VAL 180 CO -0.13 0.00 -0.01 -1.13 0.02 0.00 0.00 177.57 176.32 1e1u h ASN 181 N -0.92 -0.09 -0.70 0.57 -1.24 -0.83 -0.51 115.58 111.86 1e1u h ASN 181 Ca -0.07 0.04 0.08 0.00 0.71 0.00 0.00 56.30 57.06 1e1u h ASN 181 Cb 0.75 0.07 -0.07 0.00 0.73 0.00 0.00 38.32 39.81 1e1u h ASN 181 CO 0.06 -0.02 0.36 0.40 -1.29 0.00 0.00 177.43 176.93 1e1u h ILE 182 N 0.03 0.87 -0.05 2.57 1.08 -0.98 0.09 117.51 121.14 1e1u h ILE 182 Ca 0.07 -0.21 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 1e1u h ILE 182 Cb 0.10 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1e1u h ILE 182 CO -0.13 0.11 -0.31 0.74 -0.69 0.00 0.00 178.15 177.87 1e1u h THR 183 N 0.62 1.45 -0.60 -0.27 2.02 -0.13 0.43 112.91 116.43 1e1u h THR 183 Ca 0.34 -1.78 -0.07 0.00 0.77 0.00 0.00 66.41 65.67 1e1u h THR 183 Cb 0.33 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 1e1u h THR 183 CO -0.25 0.50 0.08 0.40 0.37 0.00 0.00 175.52 176.63 1e1u h ILE 184 N -0.25 1.25 -0.22 3.11 2.04 -1.00 0.16 117.51 122.60 1e1u h ILE 184 Ca -0.03 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1e1u h ILE 184 Cb 0.98 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1e1u h ILE 184 CO 0.06 0.37 0.06 0.50 0.00 0.00 0.00 178.15 179.15 1e1u h LYS 185 N 0.92 0.35 -0.32 2.37 3.64 -0.90 0.23 116.57 122.85 1e1u h LYS 185 Ca 0.18 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1e1u h LYS 185 Cb 0.42 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1e1u h LYS 185 CO 0.01 0.44 0.20 1.96 -2.27 0.00 0.00 179.45 179.80 1e1u h GLN 186 N 0.18 0.43 0.23 1.90 1.08 -0.59 -0.42 115.11 117.92 1e1u h GLN 186 Ca 0.07 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1e1u h GLN 186 Cb 0.24 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1e1u h GLN 186 CO -0.00 0.29 -0.11 1.25 -0.95 0.00 0.00 178.83 179.31 1e1u h HIS 187 N 0.44 -0.29 -0.29 2.96 2.76 0.07 -1.43 115.15 119.37 1e1u h HIS 187 Ca 0.12 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 1e1u h HIS 187 Cb -0.03 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1e1u h HIS 187 CO 0.00 -0.08 0.20 1.15 -1.30 0.00 0.00 177.93 177.90 1e1u h THR 188 N -0.44 0.95 -0.35 6.26 2.02 -0.54 -0.73 112.91 120.08 1e1u h THR 188 Ca -0.03 -0.06 -0.17 0.00 0.77 0.00 0.00 66.41 66.91 1e1u h THR 188 Cb 0.34 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1e1u h THR 188 CO 0.05 0.03 -0.45 0.58 0.37 0.00 0.00 175.52 176.10 1e1u h VAL 189 N 0.18 1.27 0.00 3.16 2.07 -0.83 0.24 116.25 122.35 1e1u h VAL 189 Ca 0.13 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 1e1u h VAL 189 Cb 0.28 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1e1u h VAL 189 CO -0.02 0.54 -0.13 0.74 0.02 0.00 0.00 177.57 178.72 1e1u h THR 190 N 0.73 0.42 0.19 2.57 2.02 -0.05 -0.68 112.91 118.11 1e1u h THR 190 Ca 0.04 -0.71 -0.35 0.00 0.77 0.00 0.00 66.41 66.17 1e1u h THR 190 Cb 1.06 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1e1u h THR 190 CO 0.11 0.13 -1.71 0.71 0.37 0.00 0.00 175.52 175.12 1e1u h THR 191 N 0.00 0.98 -0.40 3.16 1.35 -1.20 -3.32 112.91 113.49 1e1u h THR 191 Ca -0.00 -2.55 0.01 0.00 -0.55 0.00 0.00 66.41 63.31 1e1u h THR 191 Cb 0.49 2.79 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 1e1u h THR 191 CO 0.02 0.85 0.26 0.00 -0.25 0.00 0.00 175.52 176.40 1e1u h THR 192 N 0.11 1.09 -0.26 6.82 1.03 -0.58 0.43 112.91 121.54 1e1u h THR 192 Ca -0.33 -0.18 0.08 0.00 -0.01 0.00 0.00 66.41 65.97 1e1u h THR 192 Cb 2.10 0.53 -0.01 0.00 -1.07 0.00 0.00 68.15 69.70 1e1u h THR 192 CO 0.19 0.09 0.23 0.74 -0.01 0.00 0.00 175.52 176.76 1e1u h THR 193 N 0.52 0.65 0.00 0.00 2.02 -1.23 -2.14 112.91 112.72 1e1u h THR 193 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1e1u h THR 193 Cb -0.04 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1e1u h THR 193 CO -0.03 0.00 -0.88 0.29 0.37 0.00 0.00 175.52 175.27 1e1u n LYS 194 N -4.11 1.73 -1.96 6.66 5.02 0.00 -5.01 118.16 120.49 1e1u n LYS 194 Ca 0.03 -0.02 -0.02 0.00 -2.02 0.00 0.00 58.31 56.28 1e1u n LYS 194 Cb 0.38 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 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 1.40 -0.16 2.91 0.72 0.00 -0.40 -5.11 105.19 104.54 1e1u n GLY 195 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.17 0.05 -0.03 1.61 2.56 -0.45 -4.99 118.70 114.27 1e1u s GLU 196 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 54.97 55.08 1e1u s GLU 196 Cb -0.01 0.02 0.02 0.00 2.00 0.00 0.00 34.13 36.16 1e1u s GLU 196 CO 0.21 -0.01 -0.04 1.21 -0.56 0.00 0.00 175.26 176.07 1e1u s ASN 197 N -0.00 0.73 1.09 -1.70 3.84 -1.26 -3.21 114.94 114.42 1e1u s ASN 197 Ca -0.00 -0.10 -0.13 0.00 0.21 0.00 0.00 52.86 52.85 1e1u s ASN 197 Cb -0.00 -0.31 0.18 0.00 -0.55 0.00 0.00 41.25 40.57 1e1u s ASN 197 CO 0.00 -0.04 0.80 0.49 -2.79 0.00 0.00 177.10 175.56 1e1u n PHE 198 N 3.80 -3.78 -4.43 0.43 3.72 -1.26 -5.14 117.46 110.80 1e1u n PHE 198 Ca -0.23 -0.71 -0.21 0.00 -0.05 0.00 0.00 57.45 56.24 1e1u n PHE 198 Cb 0.52 -0.72 -0.10 0.00 -0.94 0.00 0.00 39.48 38.24 1e1u n PHE 198 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1e1u s THR 199 N -2.60 0.83 0.35 4.37 -1.32 -1.26 -5.04 115.64 110.97 1e1u s THR 199 Ca 0.49 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.99 1e1u s THR 199 Cb -0.03 -2.61 0.25 0.00 -1.51 0.00 0.00 72.50 68.60 1e1u s THR 199 CO 0.36 0.00 2.00 -0.08 -2.21 0.00 0.00 174.62 174.69 1e1u h GLU 200 N 2.08 0.79 -0.00 7.08 4.57 -2.00 -1.20 114.58 125.90 1e1u h GLU 200 Ca -0.38 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1e1u h GLU 200 Cb 1.25 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1e1u h GLU 200 CO 0.63 0.54 0.00 1.15 -1.18 0.00 0.00 179.01 180.15 1e1u h THR 201 N 0.81 1.17 -0.29 0.32 2.02 -1.98 -0.14 112.91 114.83 1e1u h THR 201 Ca 0.22 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1e1u h THR 201 Cb -0.06 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1e1u h THR 201 CO -0.04 0.13 0.18 0.44 0.37 0.00 0.00 175.52 176.59 1e1u h ASP 202 N -0.21 0.34 -0.16 4.18 3.32 -1.78 -0.02 116.42 122.09 1e1u h ASP 202 Ca 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1e1u h ASP 202 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1e1u h ASP 202 CO -0.00 0.27 0.07 0.58 -1.72 0.00 0.00 179.24 178.44 1e1u h VAL 203 N 0.37 0.99 0.00 -1.35 2.07 -1.17 0.08 116.25 117.24 1e1u h VAL 203 Ca 0.10 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1e1u h VAL 203 Cb -0.01 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1e1u h VAL 203 CO -0.02 0.03 -0.14 0.11 0.02 0.00 0.00 177.57 177.57 1e1u h LYS 204 N 0.16 0.00 -0.25 1.57 1.57 -0.53 0.15 116.57 119.23 1e1u h LYS 204 Ca 0.06 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1e1u h LYS 204 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1e1u h LYS 204 CO -0.05 0.14 -0.09 0.52 -0.57 0.00 0.00 179.45 179.40 1e1u h MET 205 N 0.00 0.51 -0.98 3.15 2.86 -0.04 -3.02 114.93 117.41 1e1u h MET 205 Ca -0.00 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1e1u h MET 205 Cb 0.27 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1e1u h MET 205 CO 0.02 0.75 0.65 0.52 1.06 0.00 0.00 176.91 179.91 1e1u h MET 206 N 0.25 1.29 -0.54 1.72 2.86 0.01 -2.50 114.93 118.02 1e1u h MET 206 Ca 0.06 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1e1u h MET 206 Cb 0.58 -0.29 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1e1u h MET 206 CO 0.03 0.86 0.29 0.93 1.06 0.00 0.00 176.91 180.08 1e1u h GLU 207 N 1.33 0.54 -0.20 1.72 5.08 -0.71 0.20 114.58 122.55 1e1u h GLU 207 Ca 0.36 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1e1u h GLU 207 Cb -0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1e1u h GLU 207 CO -0.08 0.36 0.04 0.00 -1.00 0.00 0.00 179.01 178.33 1e1u h ARG 208 N 0.56 0.32 0.30 2.33 2.47 -1.39 -0.52 114.38 118.44 1e1u h ARG 208 Ca 0.23 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1e1u h ARG 208 Cb 0.12 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1e1u h ARG 208 CO -0.15 0.46 -0.14 0.28 0.56 0.00 0.00 179.97 180.98 1e1u h VAL 209 N 0.12 0.73 -0.13 2.04 2.07 -0.99 -2.00 116.25 118.10 1e1u h VAL 209 Ca 0.06 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1e1u h VAL 209 Cb 0.29 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1e1u h VAL 209 CO 0.00 0.03 -0.32 0.58 0.02 0.00 0.00 177.57 177.89 1e1u h VAL 210 N -0.48 1.27 0.48 2.57 2.07 -0.63 0.28 116.25 121.81 1e1u h VAL 210 Ca -0.04 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1e1u h VAL 210 Cb 0.36 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1e1u h VAL 210 CO 0.07 0.39 -0.34 -0.08 0.02 0.00 0.00 177.57 177.63 1e1u h GLU 211 N 0.21 -0.77 -0.62 1.57 4.81 -0.97 0.19 114.58 119.00 1e1u h GLU 211 Ca 0.03 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1e1u h GLU 211 Cb 0.67 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1e1u h GLU 211 CO 0.05 -0.51 0.41 1.96 -0.73 0.00 0.00 179.01 180.19 1e1u h GLN 212 N -0.80 0.69 0.10 1.92 1.08 -0.93 -0.55 115.11 116.62 1e1u h GLN 212 Ca -0.05 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1e1u h GLN 212 Cb 0.67 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1e1u h GLN 212 CO 0.03 0.46 -0.05 0.52 -0.95 0.00 0.00 178.83 178.84 1e1u h MET 213 N 0.71 -0.13 -0.76 1.46 2.86 -0.53 -0.62 114.93 117.92 1e1u h MET 213 Ca 0.25 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1e1u h MET 213 Cb 0.11 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1e1u h MET 213 CO -0.07 0.18 0.45 0.00 1.06 0.00 0.00 176.91 178.53 1e1u h ILE 215 N 1.04 0.65 -0.32 0.00 2.04 -1.11 -1.10 117.51 118.71 1e1u h ILE 215 Ca 0.27 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1e1u h ILE 215 Cb -0.03 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1e1u h ILE 215 CO -0.05 0.03 0.18 0.74 0.00 0.00 0.00 178.15 179.05 1e1u h THR 216 N -0.58 1.10 -0.24 -0.27 2.02 -0.50 -1.69 112.91 112.74 1e1u h THR 216 Ca -0.05 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1e1u h THR 216 Cb 0.43 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1e1u h THR 216 CO 0.08 0.11 -0.07 -0.61 0.37 0.00 0.00 175.52 175.40 1e1u h GLN 217 N 0.44 0.47 -0.74 6.66 4.15 -0.30 -2.78 115.11 123.00 1e1u h GLN 217 Ca 0.12 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.40 1e1u h GLN 217 Cb 0.01 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 1e1u h GLN 217 CO -0.02 0.71 0.44 -0.92 -1.93 0.00 0.00 178.83 177.11 1e1u h TYR 218 N 0.20 0.82 0.00 3.99 3.20 -0.50 -2.70 116.97 121.98 1e1u h TYR 218 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1e1u h TYR 218 Cb 0.54 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1e1u h TYR 218 CO 0.05 0.42 0.00 0.39 -1.64 0.00 0.00 178.16 177.38 1e1u n GLU 219 N -4.70 0.94 -3.22 1.82 1.02 -0.70 -3.75 120.64 112.05 1e1u n GLU 219 Ca 0.10 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.06 1e1u n GLU 219 Cb 0.15 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 1e1u n GLU 219 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1e1u n LYS 220 N -1.02 1.07 0.00 3.49 2.85 -1.02 -4.74 118.16 118.79 1e1u n LYS 220 Ca 0.23 -2.21 0.00 0.00 -1.05 0.00 0.00 58.31 55.28 1e1u n LYS 220 Cb 0.12 0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 1e1u n LYS 220 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1e1u n GLU 221 N -1.12 0.00 -0.43 -1.58 2.13 -1.26 -1.80 120.64 116.57 1e1u n GLU 221 Ca -0.06 0.00 0.36 0.00 0.66 0.00 0.00 57.16 58.12 1e1u n GLU 221 Cb 0.40 0.00 0.65 0.00 0.27 0.00 0.00 31.44 32.75 1e1u n GLU 221 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1e1u h SER 222 N 0.00 0.24 -0.04 4.31 4.64 -1.80 -1.19 113.55 119.71 1e1u h SER 222 Ca 0.00 0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1e1u h SER 222 Cb 0.00 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1e1u h SER 222 CO 0.00 -0.10 0.05 0.06 -0.87 0.00 0.00 176.83 175.97 1e1u h GLN 223 N 0.13 0.00 0.00 4.77 3.07 -1.44 -0.44 115.11 121.20 1e1u h GLN 223 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.51 1e1u h GLN 223 Cb 2.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 30.02 1e1u h GLN 223 CO -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 178.83 178.59 1e1u n ALA 224 N -2.29 2.35 -0.05 0.06 0.00 -0.45 -2.80 120.51 117.33 1e1u n ALA 224 Ca -0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 1e1u n ALA 224 Cb 0.13 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 1e1u n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1e1u h TYR 225 N 0.00 0.30 -0.30 0.00 3.20 -1.21 -3.18 116.97 115.77 1e1u h TYR 225 Ca 0.00 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.84 1e1u h TYR 225 Cb 0.51 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1e1u h TYR 225 CO 0.00 0.48 0.20 1.88 -1.64 0.00 0.00 178.16 179.09 1e1u h TYR 226 N 0.02 0.30 0.00 -3.82 0.05 -1.58 -0.29 116.97 111.65 1e1u h TYR 226 Ca 0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1e1u h TYR 226 Cb 0.36 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1e1u h TYR 226 CO 0.03 0.18 0.00 0.94 -1.05 0.00 0.00 178.16 178.26 1e1u n GLN 227 N -4.49 0.11 0.00 4.88 0.00 -1.19 -5.16 117.38 111.52 1e1u n GLN 227 Ca 0.02 0.44 0.00 0.00 -0.00 0.00 0.00 57.00 57.46 1e1u n GLN 227 Cb 0.14 -1.75 0.00 0.00 0.00 0.00 0.00 30.24 28.63 1e1u n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60