#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qlz n GLY 126 N 0.00 0.53 2.91 -0.72 0.00 -1.26 -4.77 105.19 101.88 1qlz n GLY 126 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 1qlz n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qlz s GLY 127 N 0.00 2.93 0.63 -0.02 0.00 -1.26 -5.11 107.32 104.49 1qlz s GLY 127 Ca 0.00 -3.82 -0.14 0.00 0.00 0.00 0.00 44.72 40.76 1qlz s GLY 127 CO 0.00 1.08 1.06 -0.19 0.00 0.00 0.00 173.10 175.05 1qlz s TYR 128 N -1.40 2.96 0.45 1.90 1.51 -1.26 -5.01 117.35 116.51 1qlz s TYR 128 Ca 0.24 1.50 0.03 0.00 -1.01 0.00 0.00 57.07 57.83 1qlz s TYR 128 Cb -0.06 -2.99 -0.03 0.00 -0.11 0.00 0.00 41.96 38.77 1qlz s TYR 128 CO -0.16 -1.23 0.04 -1.64 -1.11 0.00 0.00 175.55 171.46 1qlz s MET 129 N -4.34 2.04 -0.05 -0.62 -1.94 -0.17 -4.96 119.30 109.26 1qlz s MET 129 Ca 0.62 -2.26 -0.01 0.00 -1.71 0.00 0.00 55.69 52.34 1qlz s MET 129 Cb -0.16 -1.26 0.03 0.00 2.01 0.00 0.00 34.83 35.45 1qlz s MET 129 CO 0.43 -0.33 0.02 -1.17 -0.01 0.00 0.00 175.02 173.96 1qlz s LEU 130 N -3.75 0.69 0.00 -0.03 2.96 -1.26 -0.95 118.68 116.34 1qlz s LEU 130 Ca 0.17 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1qlz s LEU 130 Cb 0.04 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.46 1qlz s LEU 130 CO 0.09 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.56 1qlz n GLY 131 N 4.79 1.15 3.50 7.98 0.00 -1.26 -5.01 105.19 116.34 1qlz n GLY 131 Ca -0.14 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 1qlz n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qlz s SER 132 N -1.00 1.04 0.56 1.61 0.01 -1.26 -4.99 113.70 109.67 1qlz s SER 132 Ca 0.00 1.49 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1qlz s SER 132 Cb 0.00 -2.27 0.08 0.00 0.21 0.00 0.00 66.02 64.04 1qlz s SER 132 CO 0.00 -4.16 0.53 0.00 0.41 0.00 0.00 173.24 170.02 1qlz n ALA 133 N -4.89 0.12 -3.55 1.44 0.00 -1.26 -4.50 120.51 107.87 1qlz n ALA 133 Ca 0.03 -1.04 -0.10 0.00 0.00 0.00 0.00 53.44 52.33 1qlz n ALA 133 Cb 0.54 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 1qlz n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qlz s MET 134 N -3.82 1.49 -0.04 0.00 0.23 0.14 -4.95 119.30 112.34 1qlz s MET 134 Ca 0.35 -0.75 -0.29 0.00 -1.03 0.00 0.00 55.69 53.96 1qlz s MET 134 Cb -0.02 0.58 -0.07 0.00 -1.53 0.00 0.00 34.83 33.79 1qlz s MET 134 CO 0.23 -0.66 1.98 -1.54 -2.03 0.00 0.00 175.02 173.01 1qlz s SER 135 N -2.84 6.23 -0.36 -1.18 1.04 -1.26 -4.72 113.70 110.60 1qlz s SER 135 Ca 0.07 2.40 -0.33 0.00 0.48 0.00 0.00 55.95 58.56 1qlz s SER 135 Cb -0.03 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.42 1qlz s SER 135 CO -0.03 -1.27 1.31 -2.11 0.98 0.00 0.00 173.24 172.12 1qlz n ARG 136 N 7.81 0.00 -2.46 4.02 1.85 -1.26 -4.94 116.66 121.67 1qlz n ARG 136 Ca 0.22 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.73 1qlz n ARG 136 Cb 0.42 -1.08 -0.03 0.00 -1.05 0.00 0.00 32.46 30.72 1qlz n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1qlz s PRO 137 N 3.04 3.73 -0.63 2.89 0.04 -1.26 -5.01 135.00 137.80 1qlz s PRO 137 Ca 0.80 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 1qlz s PRO 137 Cb -1.08 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 31.50 1qlz s PRO 137 CO 0.55 -0.48 0.68 0.42 0.04 0.00 0.00 177.00 178.21 1qlz s ILE 138 N -2.08 5.02 0.65 0.56 1.09 -1.26 -4.92 121.20 120.26 1qlz s ILE 138 Ca 0.66 -1.36 -0.18 0.00 -1.10 0.00 0.00 60.65 58.68 1qlz s ILE 138 Cb -0.16 -4.46 -0.01 0.00 -1.06 0.00 0.00 42.46 36.77 1qlz s ILE 138 CO 0.23 -1.07 1.29 -0.63 -0.10 0.00 0.00 174.94 174.66 1qlz s ILE 139 N 2.07 2.07 -0.34 2.92 1.09 -1.26 -5.02 121.20 122.73 1qlz s ILE 139 Ca 0.11 0.04 -0.01 0.00 -1.10 0.00 0.00 60.65 59.69 1qlz s ILE 139 Cb -0.23 -2.98 0.08 0.00 -1.06 0.00 0.00 42.46 38.27 1qlz s ILE 139 CO 0.02 -0.01 0.07 -1.00 -0.10 0.00 0.00 174.94 173.93 1qlz s HIS 140 N -1.45 3.47 -1.29 3.97 3.76 -1.26 -4.70 115.29 117.79 1qlz s HIS 140 Ca 0.82 -2.30 0.28 0.00 -0.15 0.00 0.00 55.06 53.70 1qlz s HIS 140 Cb -0.37 -2.64 0.99 0.00 1.11 0.00 0.00 32.58 31.68 1qlz s HIS 140 CO 0.40 -0.90 1.73 1.19 -0.85 0.00 0.00 174.74 176.31 1qlz n PHE 141 N 4.53 0.00 -0.09 1.40 3.72 -1.26 -4.93 117.46 120.83 1qlz n PHE 141 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1qlz n PHE 141 Cb 0.42 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1qlz n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qlz n GLY 142 N 1.41 0.57 3.68 1.37 0.00 -1.26 -5.07 105.19 105.89 1qlz n GLY 142 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1qlz n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qlz s SER 143 N -2.69 4.81 0.31 1.61 0.15 -1.26 -5.00 113.70 111.64 1qlz s SER 143 Ca 0.00 -0.42 0.14 0.00 0.70 0.00 0.00 55.95 56.37 1qlz s SER 143 Cb 0.00 -1.03 0.46 0.00 -1.71 0.00 0.00 66.02 63.75 1qlz s SER 143 CO 0.00 0.06 1.65 0.44 1.20 0.00 0.00 173.24 176.59 1qlz h ASP 144 N 2.46 0.00 0.49 5.45 5.19 -1.99 -3.30 116.42 124.72 1qlz h ASP 144 Ca -0.47 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 1qlz h ASP 144 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1qlz h ASP 144 CO 0.59 0.52 -0.24 0.22 -3.12 0.00 0.00 179.24 177.22 1qlz h TYR 145 N 0.00 -0.61 -0.53 4.55 3.20 -1.98 -0.30 116.97 121.29 1qlz h TYR 145 Ca -0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1qlz h TYR 145 Cb 1.04 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 1qlz h TYR 145 CO 0.00 -0.38 0.35 0.93 -1.64 0.00 0.00 178.16 177.42 1qlz h GLU 146 N -0.70 0.46 0.76 1.82 5.08 -1.99 0.37 114.58 120.39 1qlz h GLU 146 Ca -0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1qlz h GLU 146 Cb 0.51 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1qlz h GLU 146 CO 0.11 0.31 -0.37 0.22 -1.00 0.00 0.00 179.01 178.28 1qlz h ASP 147 N 0.48 -0.87 0.57 1.42 1.82 -1.62 -2.27 116.42 115.95 1qlz h ASP 147 Ca 0.23 0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.79 1qlz h ASP 147 Cb 0.29 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 1qlz h ASP 147 CO -0.06 -0.53 -0.51 -0.09 -1.61 0.00 0.00 179.24 176.43 1qlz h ARG 148 N -1.20 0.00 0.52 0.28 2.43 -0.81 -2.05 114.38 113.55 1qlz h ARG 148 Ca -0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1qlz h ARG 148 Cb 0.79 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1qlz h ARG 148 CO 0.17 0.51 -0.25 -0.92 -1.51 0.00 0.00 179.97 177.97 1qlz h TYR 149 N 0.00 -0.65 -0.79 2.20 5.03 -0.25 0.14 116.97 122.65 1qlz h TYR 149 Ca -0.01 -0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.37 1qlz h TYR 149 Cb 0.94 0.21 -0.07 0.00 1.55 0.00 0.00 36.73 39.36 1qlz h TYR 149 CO 0.00 -0.38 0.45 -0.92 -1.32 0.00 0.00 178.16 175.99 1qlz h TYR 150 N -0.74 0.82 -0.63 -3.82 3.20 -1.42 -2.71 116.97 111.67 1qlz h TYR 150 Ca -0.07 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1qlz h TYR 150 Cb 0.55 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1qlz h TYR 150 CO -0.03 0.35 0.42 -0.09 -1.64 0.00 0.00 178.16 177.17 1qlz h ARG 151 N 0.78 0.83 -0.38 1.82 2.43 -0.45 0.18 114.38 119.59 1qlz h ARG 151 Ca 0.37 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1qlz h ARG 151 Cb 0.31 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1qlz h ARG 151 CO -0.23 0.55 -0.10 0.93 -1.51 0.00 0.00 179.97 179.61 1qlz h GLU 152 N 0.86 0.67 0.00 0.20 5.08 -0.45 -2.95 114.58 117.98 1qlz h GLU 152 Ca 0.23 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1qlz h GLU 152 Cb -0.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1qlz h GLU 152 CO -0.05 0.75 -0.29 0.09 -1.00 0.00 0.00 179.01 178.51 1qlz n ASN 153 N -4.18 0.34 0.25 1.42 3.02 -0.19 -4.54 115.26 111.38 1qlz n ASN 153 Ca 0.01 0.11 0.15 0.00 -0.03 0.00 0.00 54.58 54.82 1qlz n ASN 153 Cb 0.34 -0.10 0.83 0.00 -0.61 0.00 0.00 39.78 40.24 1qlz n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qlz h MET 154 N 0.00 0.00 0.00 3.52 -0.00 -0.55 -0.36 114.93 117.54 1qlz h MET 154 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1qlz h MET 154 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.13 1qlz h MET 154 CO 0.00 0.00 -0.21 0.45 -0.00 0.00 0.00 176.91 177.15 1qlz h HIS 155 N 0.00 0.00 0.10 -0.10 3.86 -1.81 -2.58 115.15 114.62 1qlz h HIS 155 Ca 0.04 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.95 1qlz h HIS 155 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1qlz h HIS 155 CO 0.00 0.21 -1.46 0.00 0.86 0.00 0.00 177.93 177.54 1qlz h ARG 156 N 0.00 0.21 -7.00 2.45 3.08 -1.41 -3.49 114.38 108.22 1qlz h ARG 156 Ca -0.00 -0.36 -0.48 0.00 0.07 0.00 0.00 59.98 59.20 1qlz h ARG 156 Cb 0.71 0.14 0.22 0.00 0.08 0.00 0.00 29.97 31.11 1qlz h ARG 156 CO 0.03 1.07 -0.28 0.66 -1.07 0.00 0.00 179.97 180.38 1qlz n TYR 157 N -3.43 -0.74 -1.61 3.04 4.02 -0.97 -4.92 117.16 112.54 1qlz n TYR 157 Ca -0.14 0.14 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1qlz n TYR 157 Cb 1.03 -1.77 0.05 0.00 -0.02 0.00 0.00 39.34 38.63 1qlz n TYR 157 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1qlz n PRO 158 N -3.52 0.91 0.00 -0.72 -0.04 -1.26 -4.94 135.00 125.43 1qlz n PRO 158 Ca 0.06 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1qlz n PRO 158 Cb 0.55 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1qlz n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qlz n ASN 159 N -0.67 0.12 -3.85 3.54 6.94 -1.26 -4.71 115.26 115.37 1qlz n ASN 159 Ca 0.13 -0.51 -0.14 0.00 -0.02 0.00 0.00 54.58 54.04 1qlz n ASN 159 Cb 0.47 0.15 -0.08 0.00 -2.36 0.00 0.00 39.78 37.96 1qlz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1qlz s GLN 160 N -0.15 1.47 -0.02 -3.83 -0.21 -1.26 -0.68 119.66 114.98 1qlz s GLN 160 Ca 0.00 -1.68 0.03 0.00 0.02 0.00 0.00 55.36 53.73 1qlz s GLN 160 Cb 0.00 0.34 -0.00 0.00 1.00 0.00 0.00 33.01 34.34 1qlz s GLN 160 CO 0.00 -0.54 -0.10 0.14 -2.12 0.00 0.00 175.29 172.67 1qlz s VAL 161 N -3.83 0.83 -0.10 1.09 -7.23 -1.26 -5.04 120.40 104.86 1qlz s VAL 161 Ca 0.36 -0.42 -0.30 0.00 -1.81 0.00 0.00 61.98 59.81 1qlz s VAL 161 Cb 0.04 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 1qlz s VAL 161 CO 0.16 0.24 1.22 -0.31 -0.31 0.00 0.00 175.10 176.11 1qlz s TYR 162 N -0.05 3.06 0.22 2.82 2.02 -1.26 -4.16 117.35 120.00 1qlz s TYR 162 Ca 0.01 1.14 0.03 0.00 -0.37 0.00 0.00 57.07 57.88 1qlz s TYR 162 Cb -0.06 -3.45 -0.01 0.00 -0.40 0.00 0.00 41.96 38.04 1qlz s TYR 162 CO 0.00 -1.45 0.11 2.48 -1.57 0.00 0.00 175.55 175.12 1qlz n TYR 163 N 5.74 -0.12 -4.14 2.71 4.11 -0.12 -4.70 117.16 120.63 1qlz n TYR 163 Ca 0.12 -1.54 -0.12 0.00 -0.00 0.00 0.00 57.90 56.36 1qlz n TYR 163 Cb 0.46 0.06 -0.11 0.00 -0.00 0.00 0.00 39.34 39.75 1qlz n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1qlz s ARG 164 N -2.85 0.75 0.96 -3.48 3.00 -1.26 -1.00 118.95 115.07 1qlz s ARG 164 Ca 0.16 -1.12 -0.11 0.00 0.00 0.00 0.00 55.73 54.66 1qlz s ARG 164 Cb 0.01 -0.33 0.17 0.00 0.00 0.00 0.00 34.95 34.80 1qlz s ARG 164 CO 0.11 0.03 1.10 -1.25 0.00 0.00 0.00 175.30 175.30 1qlz s PRO 165 N -2.89 0.69 -1.15 3.54 0.04 -1.26 -4.89 135.00 129.07 1qlz s PRO 165 Ca 0.04 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 1qlz s PRO 165 Cb -0.01 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 1qlz s PRO 165 CO -0.02 -2.75 1.91 -1.33 0.04 0.00 0.00 177.00 174.85 1qlz n MET 166 N -4.29 2.05 0.00 4.56 2.81 -1.26 -4.30 117.12 116.69 1qlz n MET 166 Ca 0.09 -2.55 0.00 0.00 -1.81 0.00 0.00 57.70 53.43 1qlz n MET 166 Cb 0.53 -3.49 0.00 0.00 -0.71 0.00 0.00 33.22 29.55 1qlz n MET 166 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1qlz n ASP 167 N 11.07 2.57 0.00 7.83 5.75 -1.26 -5.05 116.55 137.46 1qlz n ASP 167 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.25 1qlz n ASP 167 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1qlz n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1qlz n GLU 168 N -2.18 3.76 -1.56 0.11 1.02 -1.26 -5.09 120.64 115.44 1qlz n GLU 168 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1qlz n GLU 168 Cb 0.33 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.83 1qlz n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1qlz n TYR 169 N 0.00 1.40 -3.13 -0.32 4.11 -1.26 -5.01 117.16 112.95 1qlz n TYR 169 Ca 0.00 0.42 -0.18 0.00 -0.00 0.00 0.00 57.90 58.14 1qlz n TYR 169 Cb 0.00 -2.19 -0.05 0.00 -0.00 0.00 0.00 39.34 37.10 1qlz n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1qlz n SER 170 N -1.82 -1.58 -4.63 9.48 2.88 -1.26 -4.88 113.62 111.80 1qlz n SER 170 Ca 0.15 -2.62 -0.29 0.00 -1.33 0.00 0.00 58.87 54.78 1qlz n SER 170 Cb 0.48 0.34 0.19 0.00 -0.75 0.00 0.00 64.21 64.47 1qlz n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1qlz s ASN 171 N 0.18 2.40 0.00 -3.46 0.02 -1.26 -5.02 114.94 107.80 1qlz s ASN 171 Ca 0.32 1.44 0.00 0.00 -1.02 0.00 0.00 52.86 53.60 1qlz s ASN 171 Cb 0.04 -2.12 0.00 0.00 0.02 0.00 0.00 41.25 39.19 1qlz s ASN 171 CO -0.14 -3.30 0.00 0.00 0.02 0.00 0.00 177.10 173.67 1qlz n GLN 172 N -4.31 0.00 0.14 -0.60 6.02 -1.26 -4.22 117.38 113.15 1qlz n GLN 172 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1qlz n GLN 172 Cb 0.55 0.00 0.28 0.00 1.02 0.00 0.00 30.24 32.10 1qlz n GLN 172 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1qlz h ASN 173 N 0.00 0.11 0.36 1.08 4.21 -1.99 -2.44 115.58 116.91 1qlz h ASN 173 Ca 0.00 -0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.37 1qlz h ASN 173 Cb 0.00 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.16 1qlz h ASN 173 CO 0.00 0.51 -0.44 -1.13 -1.29 0.00 0.00 177.43 175.07 1qlz h ASN 174 N 0.09 0.11 -0.01 5.81 -0.00 -2.00 -0.90 115.58 118.67 1qlz h ASN 174 Ca 0.01 -0.05 -0.14 0.00 -0.00 0.00 0.00 56.30 56.12 1qlz h ASN 174 Cb 0.76 -0.03 0.01 0.00 -0.00 0.00 0.00 38.32 39.06 1qlz h ASN 174 CO 0.06 0.54 -0.54 0.15 -0.00 0.00 0.00 177.43 177.63 1qlz h PHE 175 N 0.08 0.57 -0.29 0.67 3.57 -1.62 -3.09 116.94 116.83 1qlz h PHE 175 Ca 0.00 -0.30 0.06 0.00 3.53 0.00 0.00 57.97 61.27 1qlz h PHE 175 Cb 0.82 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.41 1qlz h PHE 175 CO 0.01 1.11 -0.36 0.28 -2.23 0.00 0.00 178.31 177.12 1qlz h VAL 176 N -0.13 0.21 -0.71 1.41 2.07 -1.26 0.54 116.25 118.37 1qlz h VAL 176 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1qlz h VAL 176 Cb 1.25 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1qlz h VAL 176 CO 0.11 0.00 0.45 -0.74 0.02 0.00 0.00 177.57 177.41 1qlz h HIS 177 N -0.34 0.85 -0.26 1.57 -0.00 -1.25 0.59 115.15 116.31 1qlz h HIS 177 Ca 0.13 0.02 -0.18 0.00 -0.00 0.00 0.00 60.37 60.34 1qlz h HIS 177 Cb 0.56 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1qlz h HIS 177 CO -0.51 0.49 -0.56 0.22 -0.00 0.00 0.00 177.93 177.58 1qlz h ASP 178 N 0.89 0.90 -0.80 3.26 3.58 -1.37 -2.04 116.42 120.84 1qlz h ASP 178 Ca 0.28 -0.49 0.11 0.00 0.42 0.00 0.00 57.03 57.35 1qlz h ASP 178 Cb -0.00 -0.26 -0.08 0.00 1.72 0.00 0.00 39.33 40.71 1qlz h ASP 178 CO -0.10 1.27 0.43 0.00 -2.88 0.00 0.00 179.24 177.96 1qlz h VAL 180 N 0.68 0.00 -0.36 0.00 2.07 -0.66 -1.67 116.25 116.32 1qlz h VAL 180 Ca 0.40 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.99 1qlz h VAL 180 Cb 0.45 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1qlz h VAL 180 CO -0.29 0.00 -0.00 -1.13 0.02 0.00 0.00 177.57 176.17 1qlz h ASN 181 N -1.04 -0.15 -0.17 0.57 -1.24 -0.75 -1.14 115.58 111.65 1qlz h ASN 181 Ca -0.09 0.08 0.04 0.00 0.71 0.00 0.00 56.30 57.04 1qlz h ASN 181 Cb 0.85 0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.01 1qlz h ASN 181 CO 0.06 -0.04 -0.06 0.40 -1.29 0.00 0.00 177.43 176.50 1qlz h ILE 182 N 0.10 0.77 -0.29 2.57 5.03 -1.13 0.80 117.51 125.36 1qlz h ILE 182 Ca 0.17 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.89 1qlz h ILE 182 Cb 0.24 0.77 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 1qlz h ILE 182 CO -0.29 0.00 0.11 0.74 -0.68 0.00 0.00 178.15 178.03 1qlz h THR 183 N -0.03 1.18 -0.40 -0.27 2.02 -0.52 -0.02 112.91 114.87 1qlz h THR 183 Ca 0.09 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1qlz h THR 183 Cb 0.17 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1qlz h THR 183 CO -0.20 0.19 0.22 0.40 0.37 0.00 0.00 175.52 176.50 1qlz h ILE 184 N 0.32 1.01 -0.08 3.11 5.03 -1.14 -1.16 117.51 124.60 1qlz h ILE 184 Ca 0.10 -0.15 0.04 0.00 -0.12 0.00 0.00 64.86 64.72 1qlz h ILE 184 Cb 0.20 0.53 -0.04 0.00 -3.03 0.00 0.00 36.82 34.47 1qlz h ILE 184 CO -0.01 0.08 -0.17 0.50 -0.68 0.00 0.00 178.15 177.87 1qlz h LYS 185 N 0.44 -0.23 -0.93 2.37 3.64 -0.59 -0.46 116.57 120.81 1qlz h LYS 185 Ca 0.17 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1qlz h LYS 185 Cb 0.05 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1qlz h LYS 185 CO -0.10 -0.16 0.60 1.96 -2.27 0.00 0.00 179.45 179.49 1qlz h GLN 186 N -0.24 1.07 0.13 1.90 1.08 -0.58 -0.75 115.11 117.71 1qlz h GLN 186 Ca 0.08 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1qlz h GLN 186 Cb 0.35 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1qlz h GLN 186 CO -0.22 0.71 -0.09 1.25 -0.95 0.00 0.00 178.83 179.53 1qlz h HIS 187 N 1.10 -0.23 0.00 2.96 2.76 -0.59 0.14 115.15 121.29 1qlz h HIS 187 Ca 0.39 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1qlz h HIS 187 Cb 0.12 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.16 1qlz h HIS 187 CO -0.00 -0.14 0.00 2.41 -1.30 0.00 0.00 177.93 178.90 1qlz n THR 188 N -5.20 1.12 0.00 6.26 -1.04 -0.24 -1.33 114.28 113.85 1qlz n THR 188 Ca -0.08 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1qlz n THR 188 Cb 0.13 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 1qlz n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1qlz n VAL 189 N -1.29 0.00 -0.12 12.58 0.31 -0.57 -4.49 118.33 124.74 1qlz n VAL 189 Ca 0.01 0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 1qlz n VAL 189 Cb 0.01 -0.88 -0.01 0.00 -0.91 0.00 0.00 33.84 32.05 1qlz n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1qlz h THR 190 N 0.00 1.11 0.09 2.52 2.02 -0.80 0.16 112.91 118.00 1qlz h THR 190 Ca 0.00 -0.23 -0.26 0.00 0.77 0.00 0.00 66.41 66.70 1qlz h THR 190 Cb 0.00 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1qlz h THR 190 CO 0.00 0.11 -1.19 0.74 0.37 0.00 0.00 175.52 175.54 1qlz h THR 191 N 0.49 1.54 -0.64 3.16 2.02 -1.46 -3.30 112.91 114.72 1qlz h THR 191 Ca 0.13 -3.15 -0.08 0.00 0.77 0.00 0.00 66.41 64.08 1qlz h THR 191 Cb -0.03 2.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 1qlz h THR 191 CO -0.03 0.91 0.07 0.74 0.37 0.00 0.00 175.52 177.59 1qlz h THR 192 N 0.05 1.26 0.00 3.16 2.02 -0.68 -0.08 112.91 118.64 1qlz h THR 192 Ca -0.11 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1qlz h THR 192 Cb 1.92 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1qlz h THR 192 CO 0.18 0.40 0.25 0.74 0.37 0.00 0.00 175.52 177.46 1qlz h THR 193 N 1.00 0.00 0.00 3.16 2.02 -0.81 0.00 112.91 118.29 1qlz h THR 193 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1qlz h THR 193 Cb 0.47 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1qlz h THR 193 CO 0.02 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.20 1qlz n LYS 194 N -2.80 0.91 -1.09 6.66 5.02 -0.05 -4.84 118.16 121.97 1qlz n LYS 194 Ca -0.02 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1qlz n LYS 194 Cb 0.30 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 1qlz n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qlz n GLY 195 N 0.27 0.62 2.91 0.72 0.00 -0.03 -4.98 105.19 104.70 1qlz n GLY 195 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1qlz n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qlz n GLU 196 N -2.51 1.92 -1.82 1.61 2.13 -1.11 -5.05 120.64 115.80 1qlz n GLU 196 Ca -0.03 -4.50 -0.31 0.00 0.66 0.00 0.00 57.16 52.98 1qlz n GLU 196 Cb 0.15 -2.30 0.02 0.00 0.27 0.00 0.00 31.44 29.59 1qlz n GLU 196 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1qlz s ASN 197 N -1.40 5.91 0.52 4.31 2.47 -1.26 -3.57 114.94 121.92 1qlz s ASN 197 Ca 0.25 1.39 0.04 0.00 0.42 0.00 0.00 52.86 54.96 1qlz s ASN 197 Cb -0.04 -2.36 0.01 0.00 -1.45 0.00 0.00 41.25 37.40 1qlz s ASN 197 CO -0.16 -1.07 0.20 -0.36 -3.72 0.00 0.00 177.10 171.98 1qlz s PHE 198 N -3.19 1.83 0.34 0.43 0.08 -1.26 -5.06 117.98 111.15 1qlz s PHE 198 Ca 0.56 -0.87 0.05 0.00 0.12 0.00 0.00 56.93 56.79 1qlz s PHE 198 Cb -0.12 -1.78 -0.07 0.00 -0.57 0.00 0.00 43.02 40.49 1qlz s PHE 198 CO 0.54 -0.09 0.04 0.95 -0.10 0.00 0.00 175.22 176.56 1qlz s THR 199 N -2.81 1.38 0.30 0.64 -4.23 -1.26 -5.00 115.64 104.66 1qlz s THR 199 Ca 0.22 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.76 1qlz s THR 199 Cb 0.00 -2.81 0.32 0.00 1.34 0.00 0.00 72.50 71.35 1qlz s THR 199 CO 0.13 -0.02 1.64 -0.08 -0.54 0.00 0.00 174.62 175.75 1qlz h GLU 200 N 2.06 0.19 0.20 3.99 4.22 -2.02 0.12 114.58 123.35 1qlz h GLU 200 Ca -0.41 -0.01 -0.32 0.00 0.08 0.00 0.00 59.36 58.70 1qlz h GLU 200 Cb 1.24 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.48 1qlz h GLU 200 CO 0.72 0.13 -1.38 1.15 -2.18 0.00 0.00 179.01 177.44 1qlz h THR 201 N 0.20 1.33 -0.38 0.32 2.02 -1.99 -0.05 112.91 114.36 1qlz h THR 201 Ca 0.58 -2.74 0.03 0.00 0.77 0.00 0.00 66.41 65.06 1qlz h THR 201 Cb 1.21 2.96 -0.03 0.00 -1.74 0.00 0.00 68.15 70.55 1qlz h THR 201 CO -0.68 0.82 0.18 0.44 0.37 0.00 0.00 175.52 176.65 1qlz h ASP 202 N 0.15 0.26 0.11 4.18 5.19 -1.80 -2.02 116.42 122.49 1qlz h ASP 202 Ca -0.22 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1qlz h ASP 202 Cb 2.08 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 41.53 1qlz h ASP 202 CO 0.25 0.19 -0.28 0.58 -3.12 0.00 0.00 179.24 176.86 1qlz h VAL 203 N 0.37 0.39 -0.77 -1.35 2.07 -0.72 -1.19 116.25 115.05 1qlz h VAL 203 Ca 0.17 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.83 1qlz h VAL 203 Cb 0.09 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 1qlz h VAL 203 CO -0.13 0.00 0.32 0.50 0.02 0.00 0.00 177.57 178.29 1qlz h LYS 204 N -0.49 0.45 -0.56 1.57 3.64 -0.64 0.26 116.57 120.81 1qlz h LYS 204 Ca 0.03 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1qlz h LYS 204 Cb 0.52 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1qlz h LYS 204 CO -0.17 0.30 -0.07 0.52 -2.27 0.00 0.00 179.45 177.76 1qlz h MET 205 N 0.47 1.04 0.03 1.90 2.86 -0.80 -2.17 114.93 118.24 1qlz h MET 205 Ca 0.42 -0.37 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1qlz h MET 205 Cb 0.64 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1qlz h MET 205 CO -0.40 1.06 -0.10 0.52 1.06 0.00 0.00 176.91 179.05 1qlz h MET 206 N 0.92 -0.17 -0.50 1.72 2.86 0.10 -2.53 114.93 117.33 1qlz h MET 206 Ca 0.15 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.90 1qlz h MET 206 Cb 0.64 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.24 1qlz h MET 206 CO 0.04 -0.12 -0.22 0.93 1.06 0.00 0.00 176.91 178.61 1qlz h GLU 207 N -0.18 -0.10 0.06 1.72 5.08 -0.28 0.19 114.58 121.07 1qlz h GLU 207 Ca 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1qlz h GLU 207 Cb 0.21 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1qlz h GLU 207 CO -0.08 -0.07 -0.05 -0.09 -1.00 0.00 0.00 179.01 177.72 1qlz h ARG 208 N -0.11 -0.12 -0.00 2.33 1.12 -1.33 -0.39 114.38 115.89 1qlz h ARG 208 Ca 0.23 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.12 1qlz h ARG 208 Cb 0.47 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.45 1qlz h ARG 208 CO -0.56 -0.08 -0.04 0.28 -3.11 0.00 0.00 179.97 176.46 1qlz h VAL 209 N -0.12 0.90 -0.67 0.20 2.07 -0.89 -2.46 116.25 115.28 1qlz h VAL 209 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1qlz h VAL 209 Cb 0.12 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1qlz h VAL 209 CO -0.01 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.54 1qlz h VAL 210 N -0.06 1.20 0.66 2.57 2.07 -0.42 -0.10 116.25 122.15 1qlz h VAL 210 Ca 0.02 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1qlz h VAL 210 Cb 0.08 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1qlz h VAL 210 CO -0.04 0.21 -0.34 -0.08 0.02 0.00 0.00 177.57 177.34 1qlz h GLU 211 N 0.93 -0.89 -0.72 1.57 4.81 -0.87 0.17 114.58 119.58 1qlz h GLU 211 Ca 0.24 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.67 1qlz h GLU 211 Cb -0.00 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 29.48 1qlz h GLU 211 CO -0.04 -0.59 0.24 1.96 -0.73 0.00 0.00 179.01 179.85 1qlz h GLN 212 N -0.92 0.35 -0.45 1.92 1.08 -1.14 -1.06 115.11 114.89 1qlz h GLN 212 Ca -0.09 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.96 1qlz h GLN 212 Cb 0.72 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1qlz h GLN 212 CO 0.13 0.23 -0.24 0.52 -0.95 0.00 0.00 178.83 178.52 1qlz h MET 213 N 0.36 0.95 -0.03 1.46 2.86 -0.68 -2.94 114.93 116.92 1qlz h MET 213 Ca 0.40 -0.42 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1qlz h MET 213 Cb 0.63 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1qlz h MET 213 CO -0.43 1.08 -0.59 0.00 1.06 0.00 0.00 176.91 178.03 1qlz h ILE 215 N 0.08 0.72 -0.19 0.00 2.04 -1.20 -1.04 117.51 117.92 1qlz h ILE 215 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1qlz h ILE 215 Cb 1.06 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1qlz h ILE 215 CO 0.08 0.00 0.06 0.74 0.00 0.00 0.00 178.15 179.04 1qlz h THR 216 N -0.03 1.18 -0.74 -0.27 2.02 -1.26 -2.62 112.91 111.19 1qlz h THR 216 Ca 0.12 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1qlz h THR 216 Cb 0.21 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1qlz h THR 216 CO -0.26 0.18 0.48 -0.61 0.37 0.00 0.00 175.52 175.68 1qlz h GLN 217 N 0.14 0.99 -0.19 6.66 -0.00 -0.91 -1.51 115.11 120.29 1qlz h GLN 217 Ca 0.06 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1qlz h GLN 217 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 1qlz h GLN 217 CO -0.00 0.66 0.10 -0.92 0.00 0.00 0.00 178.83 178.67 1qlz h TYR 218 N 1.01 0.27 -0.79 3.99 3.20 -1.19 -1.73 116.97 121.73 1qlz h TYR 218 Ca 0.27 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.28 1qlz h TYR 218 Cb -0.10 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 37.99 1qlz h TYR 218 CO -0.02 0.26 0.35 0.93 -1.64 0.00 0.00 178.16 178.04 1qlz h GLU 219 N 0.19 0.48 -0.01 1.82 4.39 -1.09 0.14 114.58 120.50 1qlz h GLU 219 Ca 0.07 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1qlz h GLU 219 Cb 0.09 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1qlz h GLU 219 CO -0.01 0.32 -0.43 0.00 -1.16 0.00 0.00 179.01 177.72 1qlz h ARG 220 N 0.49 0.02 0.14 2.33 3.08 -0.69 -0.52 114.38 119.24 1qlz h ARG 220 Ca 0.44 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 60.18 1qlz h ARG 220 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1qlz h ARG 220 CO -0.40 0.45 -1.43 0.93 -1.07 0.00 0.00 179.97 178.46 1qlz h GLU 221 N 0.02 0.30 -0.99 0.04 4.39 -0.56 -3.23 114.58 114.55 1qlz h GLU 221 Ca -0.00 -0.51 0.05 0.00 0.34 0.00 0.00 59.36 59.24 1qlz h GLU 221 Cb 0.78 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 29.55 1qlz h GLU 221 CO 0.06 1.20 0.64 1.03 -1.16 0.00 0.00 179.01 180.78 1qlz h SER 222 N 0.08 1.05 -0.86 1.42 0.87 -0.48 0.12 113.55 115.76 1qlz h SER 222 Ca -0.21 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1qlz h SER 222 Cb 2.02 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 63.70 1qlz h SER 222 CO 0.19 0.70 0.54 1.56 -0.53 0.00 0.00 176.83 179.29 1qlz h GLN 223 N 1.21 0.99 0.00 2.24 1.08 -1.20 -2.01 115.11 117.42 1qlz h GLN 223 Ca 0.41 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1qlz h GLN 223 Cb 0.08 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1qlz h GLN 223 CO -0.15 0.66 0.00 0.00 -0.95 0.00 0.00 178.83 178.39 1qlz h ALA 224 N 1.38 1.00 -0.06 3.87 0.00 -0.84 0.79 119.26 125.41 1qlz h ALA 224 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1qlz h ALA 224 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1qlz h ALA 224 CO -0.15 0.00 -0.09 -0.92 0.00 0.00 0.00 179.25 178.09 1qlz h TYR 225 N 0.00 0.20 -0.45 0.00 3.20 -0.61 -2.99 116.97 116.32 1qlz h TYR 225 Ca 0.00 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1qlz h TYR 225 Cb 0.59 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1qlz h TYR 225 CO 0.00 0.67 0.13 1.88 -1.64 0.00 0.00 178.16 179.20 1qlz h TYR 226 N -0.32 0.67 0.00 -3.82 0.05 -0.99 -0.78 116.97 111.78 1qlz h TYR 226 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1qlz h TYR 226 Cb 0.66 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1qlz h TYR 226 CO 0.11 0.56 0.00 1.04 -1.05 0.00 0.00 178.16 178.82 1qlz n GLN 227 N -4.32 0.95 0.00 4.88 1.13 0.24 -5.11 117.38 115.15 1qlz n GLN 227 Ca 0.03 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.17 1qlz n GLN 227 Cb 0.19 -1.43 0.07 0.00 0.11 0.00 0.00 30.24 29.17 1qlz n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16