#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 -0.08 2.75 -0.72 0.00 -1.26 -4.99 105.19 100.89 1qlz n GLY 126 Ca 0.00 0.56 -0.35 0.00 0.00 0.00 0.00 46.02 46.23 1qlz n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qlz n GLY 127 N 0.00 5.83 3.97 -0.02 0.00 -1.26 -5.02 105.19 108.69 1qlz n GLY 127 Ca 0.00 -2.64 -0.21 0.00 0.00 0.00 0.00 46.02 43.17 1qlz n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qlz s TYR 128 N -3.90 3.03 0.30 1.61 1.51 -1.26 -4.82 117.35 113.81 1qlz s TYR 128 Ca 0.47 0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 1qlz s TYR 128 Cb 0.32 -2.45 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1qlz s TYR 128 CO -0.22 -0.52 0.31 -0.12 -1.11 0.00 0.00 175.55 173.88 1qlz n MET 129 N -2.11 0.44 -5.02 -0.62 1.56 0.52 -4.99 117.12 106.91 1qlz n MET 129 Ca 0.04 -2.82 -0.32 0.00 -0.27 0.00 0.00 57.70 54.33 1qlz n MET 129 Cb 0.59 2.42 -0.15 0.00 2.15 0.00 0.00 33.22 38.22 1qlz n MET 129 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 1qlz s LEU 130 N 0.00 2.40 0.00 -0.89 2.96 -1.26 -0.84 118.68 121.05 1qlz s LEU 130 Ca 0.33 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1qlz s LEU 130 Cb 0.01 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1qlz s LEU 130 CO 0.23 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 176.06 1qlz n GLY 131 N 3.31 0.94 3.31 7.98 0.00 -0.95 -4.92 105.19 114.87 1qlz n GLY 131 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1qlz n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qlz s SER 132 N -1.23 1.24 0.57 1.61 0.15 -1.26 -5.07 113.70 109.70 1qlz s SER 132 Ca 0.00 -1.46 -0.15 0.00 0.70 0.00 0.00 55.95 55.04 1qlz s SER 132 Cb 0.00 0.28 -0.06 0.00 -1.71 0.00 0.00 66.02 64.54 1qlz s SER 132 CO 0.00 -0.81 1.01 0.00 1.20 0.00 0.00 173.24 174.64 1qlz s ALA 133 N -3.73 2.98 0.28 5.45 0.00 -1.26 -3.99 121.76 121.49 1qlz s ALA 133 Ca 0.37 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1qlz s ALA 133 Cb 0.06 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1qlz s ALA 133 CO 0.15 -0.52 0.26 -1.64 0.00 0.00 0.00 175.76 174.01 1qlz s MET 134 N -4.37 1.58 0.43 0.00 -1.94 -0.50 -4.97 119.30 109.53 1qlz s MET 134 Ca 0.59 -1.83 -0.25 0.00 -1.71 0.00 0.00 55.69 52.50 1qlz s MET 134 Cb -0.12 0.33 -0.08 0.00 2.01 0.00 0.00 34.83 36.97 1qlz s MET 134 CO 0.39 -0.58 1.25 -1.54 -0.01 0.00 0.00 175.02 174.53 1qlz s SER 135 N -3.27 6.20 0.11 3.03 1.04 -1.26 -4.64 113.70 114.91 1qlz s SER 135 Ca 0.38 2.52 -0.36 0.00 0.48 0.00 0.00 55.95 58.98 1qlz s SER 135 Cb 0.03 -2.62 -0.16 0.00 0.10 0.00 0.00 66.02 63.37 1qlz s SER 135 CO 0.21 -0.91 1.40 -2.11 0.98 0.00 0.00 173.24 172.81 1qlz n ARG 136 N -0.15 1.46 -1.47 4.02 1.85 -1.26 -4.97 116.66 116.13 1qlz n ARG 136 Ca 0.05 0.53 -0.30 0.00 -1.00 0.00 0.00 57.85 57.13 1qlz n ARG 136 Cb 0.45 -2.20 0.20 0.00 -1.05 0.00 0.00 32.46 29.87 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 0.56 -0.18 -0.37 2.89 0.04 -1.26 -5.05 135.00 131.62 1qlz s PRO 137 Ca 0.82 -0.15 -0.05 0.00 0.04 0.00 0.00 61.00 61.66 1qlz s PRO 137 Cb -0.86 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.03 1qlz s PRO 137 CO 0.44 -3.01 0.15 0.42 0.04 0.00 0.00 177.00 175.05 1qlz s ILE 138 N -3.38 3.55 1.04 0.56 -1.09 -1.26 -5.06 121.20 115.55 1qlz s ILE 138 Ca 0.71 -1.57 -0.12 0.00 -2.23 0.00 0.00 60.65 57.44 1qlz s ILE 138 Cb -0.08 -3.20 0.21 0.00 -1.58 0.00 0.00 42.46 37.81 1qlz s ILE 138 CO 0.54 -0.42 1.07 -0.63 -1.23 0.00 0.00 174.94 174.28 1qlz s ILE 139 N 1.29 2.14 -0.30 2.92 -1.09 -1.26 -5.05 121.20 119.84 1qlz s ILE 139 Ca 0.02 0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 1qlz s ILE 139 Cb -0.22 -2.38 0.08 0.00 -1.58 0.00 0.00 42.46 38.37 1qlz s ILE 139 CO -0.01 -0.06 0.01 -1.00 -1.23 0.00 0.00 174.94 172.65 1qlz s HIS 140 N -2.79 2.95 -2.24 3.97 3.76 -1.26 -4.95 115.29 114.74 1qlz s HIS 140 Ca 0.66 -2.35 0.25 0.00 -0.15 0.00 0.00 55.06 53.47 1qlz s HIS 140 Cb -0.21 -2.21 0.45 0.00 1.11 0.00 0.00 32.58 31.73 1qlz s HIS 140 CO 0.60 -0.88 1.38 1.19 -0.85 0.00 0.00 174.74 176.18 1qlz n PHE 141 N 4.50 0.00 -0.73 1.40 3.72 -1.26 -4.95 117.46 120.13 1qlz n PHE 141 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1qlz n PHE 141 Cb 0.43 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.34 0.40 2.80 1.37 0.00 -1.26 -4.94 105.19 104.90 1qlz n GLY 142 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1qlz n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qlz s SER 143 N -2.38 2.34 0.00 1.61 0.01 -1.26 -5.01 113.70 109.01 1qlz s SER 143 Ca 0.00 -0.46 0.10 0.00 1.31 0.00 0.00 55.95 56.90 1qlz s SER 143 Cb 0.00 -0.64 0.53 0.00 0.21 0.00 0.00 66.02 66.12 1qlz s SER 143 CO 0.00 -0.22 1.16 0.47 0.41 0.00 0.00 173.24 175.06 1qlz n ASP 144 N 5.03 0.00 0.00 2.44 9.92 -1.26 -1.73 116.55 130.95 1qlz n ASP 144 Ca -0.09 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1qlz n ASP 144 Cb 0.49 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1qlz n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qlz n TYR 145 N -1.20 0.00 -0.27 1.24 4.19 -1.26 -3.48 117.16 116.39 1qlz n TYR 145 Ca 0.06 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.35 1qlz n TYR 145 Cb 0.06 -0.15 0.21 0.00 0.49 0.00 0.00 39.34 39.96 1qlz n TYR 145 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1qlz h GLU 146 N 0.00 0.19 0.87 2.98 5.08 -1.87 0.22 114.58 122.06 1qlz h GLU 146 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1qlz h GLU 146 Cb 0.00 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1qlz h GLU 146 CO 0.00 0.13 -0.42 0.22 -1.00 0.00 0.00 179.01 177.94 1qlz h ASP 147 N 0.20 -0.99 0.42 1.42 1.82 -1.55 -0.53 116.42 117.21 1qlz h ASP 147 Ca 0.47 0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 57.05 1qlz h ASP 147 Cb 0.86 0.26 -0.01 0.00 0.68 0.00 0.00 39.33 41.11 1qlz h ASP 147 CO -0.61 -0.66 -0.42 -0.09 -1.61 0.00 0.00 179.24 175.85 1qlz h ARG 148 N -1.27 0.00 0.55 0.28 2.43 -1.50 -0.45 114.38 114.43 1qlz h ARG 148 Ca -0.12 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1qlz h ARG 148 Cb 0.89 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1qlz h ARG 148 CO 0.20 0.43 -0.27 -0.92 -1.51 0.00 0.00 179.97 177.90 1qlz h TYR 149 N 0.00 -0.69 -0.95 2.20 3.20 -0.36 0.89 116.97 121.26 1qlz h TYR 149 Ca -0.00 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.00 1qlz h TYR 149 Cb 0.75 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1qlz h TYR 149 CO 0.00 -0.36 0.60 -0.92 -1.64 0.00 0.00 178.16 175.84 1qlz h TYR 150 N -1.01 0.93 -0.29 -3.82 3.20 -1.08 -2.83 116.97 112.07 1qlz h TYR 150 Ca -0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1qlz h TYR 150 Cb 0.64 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1qlz h TYR 150 CO 0.00 0.31 0.14 0.00 -1.64 0.00 0.00 178.16 176.97 1qlz h ARG 151 N 0.76 0.42 0.00 1.82 3.08 -0.48 0.44 114.38 120.42 1qlz h ARG 151 Ca 0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1qlz h ARG 151 Cb 0.75 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1qlz h ARG 151 CO -0.26 0.40 0.00 0.93 -1.07 0.00 0.00 179.97 179.97 1qlz h GLU 152 N 0.33 0.00 0.00 0.04 5.08 -0.60 -1.58 114.58 117.85 1qlz h GLU 152 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1qlz h GLU 152 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1qlz h GLU 152 CO -0.01 0.00 -0.73 0.09 -1.00 0.00 0.00 179.01 177.36 1qlz n ASN 153 N -2.97 0.65 -0.38 1.42 3.02 -0.45 -4.67 115.26 111.87 1qlz n ASN 153 Ca -0.01 -0.40 0.30 0.00 -0.03 0.00 0.00 54.58 54.44 1qlz n ASN 153 Cb 0.16 0.53 0.59 0.00 -0.61 0.00 0.00 39.78 40.45 1qlz n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1qlz h MET 154 N 0.00 0.22 0.00 3.52 2.86 0.09 -0.82 114.93 120.79 1qlz h MET 154 Ca 0.00 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1qlz h MET 154 Cb 0.56 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1qlz h MET 154 CO 0.00 0.14 -0.30 1.25 1.06 0.00 0.00 176.91 179.06 1qlz h HIS 155 N 0.22 0.00 0.00 -0.22 6.17 -1.83 -2.48 115.15 117.01 1qlz h HIS 155 Ca 0.70 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.78 1qlz h HIS 155 Cb 2.06 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.99 1qlz h HIS 155 CO -0.00 0.30 -0.79 0.00 0.71 0.00 0.00 177.93 178.15 1qlz h ARG 156 N 0.00 0.00 -7.24 5.26 3.08 -1.52 -3.47 114.38 110.50 1qlz h ARG 156 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1qlz h ARG 156 Cb 0.54 0.00 0.19 0.00 0.08 0.00 0.00 29.97 30.78 1qlz h ARG 156 CO 0.04 0.00 0.15 0.71 -1.07 0.00 0.00 179.97 179.80 1qlz s TYR 157 N -3.33 1.68 0.83 3.04 1.51 -0.94 -4.98 117.35 115.16 1qlz s TYR 157 Ca 0.01 1.45 -0.12 0.00 -1.01 0.00 0.00 57.07 57.40 1qlz s TYR 157 Cb 0.09 -3.20 0.09 0.00 -0.11 0.00 0.00 41.96 38.83 1qlz s TYR 157 CO 0.76 -3.11 1.17 -1.25 -1.11 0.00 0.00 175.55 172.01 1qlz s PRO 158 N -4.64 1.58 0.00 -1.71 0.04 -1.26 -4.97 135.00 124.03 1qlz s PRO 158 Ca 0.67 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1qlz s PRO 158 Cb -0.22 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1qlz s PRO 158 CO 0.60 -2.23 0.27 0.27 0.04 0.00 0.00 177.00 175.95 1qlz n ASN 159 N -3.56 0.54 -4.10 6.66 6.94 -1.26 -4.74 115.26 115.73 1qlz n ASN 159 Ca 0.12 -0.81 -0.11 0.00 -0.02 0.00 0.00 54.58 53.76 1qlz n ASN 159 Cb 0.51 0.24 -0.08 0.00 -2.36 0.00 0.00 39.78 38.09 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 -0.24 1.36 0.06 -3.83 -0.21 -1.26 -1.41 119.66 114.13 1qlz s GLN 160 Ca 0.00 -1.47 0.07 0.00 0.02 0.00 0.00 55.36 53.98 1qlz s GLN 160 Cb 0.00 0.36 -0.03 0.00 1.00 0.00 0.00 33.01 34.34 1qlz s GLN 160 CO 0.00 -0.50 -0.18 0.14 -2.12 0.00 0.00 175.29 172.62 1qlz s VAL 161 N -4.09 1.46 0.52 1.09 -7.23 -1.26 -5.01 120.40 105.89 1qlz s VAL 161 Ca 0.32 -1.23 -0.18 0.00 -1.81 0.00 0.00 61.98 59.09 1qlz s VAL 161 Cb 0.04 -1.31 -0.07 0.00 0.56 0.00 0.00 36.38 35.59 1qlz s VAL 161 CO 0.11 0.05 1.01 -0.31 -0.31 0.00 0.00 175.10 175.65 1qlz s TYR 162 N -0.94 3.22 0.00 2.82 1.51 -1.26 -2.24 117.35 120.45 1qlz s TYR 162 Ca 0.05 1.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.63 1qlz s TYR 162 Cb -0.09 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.85 1qlz s TYR 162 CO 0.02 -0.62 0.00 2.48 -1.11 0.00 0.00 175.55 176.32 1qlz n TYR 163 N -1.45 -0.84 -4.07 2.71 4.11 -0.02 -4.71 117.16 112.89 1qlz n TYR 163 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.88 1qlz n TYR 163 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.80 1qlz n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1qlz s ARG 164 N -1.60 1.28 1.32 -3.48 1.70 -1.26 -0.35 118.95 116.56 1qlz s ARG 164 Ca 0.00 -1.37 -0.19 0.00 -0.47 0.00 0.00 55.73 53.70 1qlz s ARG 164 Cb 0.00 0.36 0.33 0.00 -0.57 0.00 0.00 34.95 35.07 1qlz s ARG 164 CO 0.00 -0.47 0.87 -0.35 -1.08 0.00 0.00 175.30 174.27 1qlz n PRO 165 N -0.28 -3.64 0.00 3.89 -0.04 -1.26 -4.99 135.00 128.69 1qlz n PRO 165 Ca -0.02 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1qlz n PRO 165 Cb 0.64 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1qlz n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1qlz n MET 166 N -5.15 0.00 -3.58 0.54 2.81 -1.26 -4.98 117.12 105.50 1qlz n MET 166 Ca 0.07 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.73 1qlz n MET 166 Cb 0.57 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.10 1qlz n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1qlz n ASP 167 N 0.00 -5.74 0.00 7.83 2.03 -1.26 -4.80 116.55 114.61 1qlz n ASP 167 Ca 0.00 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1qlz n ASP 167 Cb 0.00 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.08 1qlz n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1qlz n GLU 168 N -3.26 0.00 -2.82 -0.67 0.00 -1.26 -5.07 120.64 107.55 1qlz n GLU 168 Ca -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.02 1qlz n GLU 168 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 1qlz n GLU 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1qlz n TYR 169 N -0.44 -3.19 0.00 4.31 9.36 -1.26 -5.06 117.16 120.88 1qlz n TYR 169 Ca 0.00 1.41 0.00 0.00 3.32 0.00 0.00 57.90 62.63 1qlz n TYR 169 Cb 0.00 -3.40 0.00 0.00 -0.63 0.00 0.00 39.34 35.31 1qlz n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1qlz n SER 170 N 0.80 0.00 -0.40 2.98 7.64 -1.26 -4.91 113.62 118.47 1qlz n SER 170 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1qlz n SER 170 Cb 0.12 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1qlz n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1qlz n ASN 171 N -1.36 -3.05 0.00 6.43 3.02 -1.26 -4.18 115.26 114.86 1qlz n ASN 171 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1qlz n ASN 171 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1qlz n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qlz n GLN 172 N -0.80 0.00 0.01 3.52 10.64 -1.26 -4.79 117.38 124.70 1qlz n GLN 172 Ca 0.00 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1qlz n GLN 172 Cb 0.00 0.00 0.36 0.00 -0.86 0.00 0.00 30.24 29.74 1qlz n GLN 172 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1qlz n ASN 173 N 0.00 0.08 -0.17 2.61 4.13 -1.26 -2.76 115.26 117.89 1qlz n ASN 173 Ca 0.00 0.52 -0.04 0.00 1.68 0.00 0.00 54.58 56.74 1qlz n ASN 173 Cb 0.00 -0.54 0.06 0.00 -1.54 0.00 0.00 39.78 37.76 1qlz n ASN 173 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1qlz h ASN 174 N 0.00 0.37 0.49 6.41 -0.00 -1.88 0.87 115.58 121.84 1qlz h ASN 174 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.31 1qlz h ASN 174 Cb 0.29 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 1qlz h ASN 174 CO 0.00 0.25 -0.24 0.15 -0.00 0.00 0.00 177.43 177.59 1qlz h PHE 175 N 0.50 -0.61 -0.64 0.67 3.04 -1.68 -3.10 116.94 115.12 1qlz h PHE 175 Ca 0.24 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.29 1qlz h PHE 175 Cb 0.16 0.20 -0.09 0.00 2.56 0.00 0.00 35.95 38.78 1qlz h PHE 175 CO -0.11 -0.34 0.19 0.28 -2.02 0.00 0.00 178.31 176.31 1qlz h VAL 176 N -0.74 0.67 0.00 1.41 2.07 -1.61 -0.20 116.25 117.85 1qlz h VAL 176 Ca -0.07 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1qlz h VAL 176 Cb 0.54 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1qlz h VAL 176 CO 0.11 0.06 -0.05 -0.74 0.02 0.00 0.00 177.57 176.97 1qlz h HIS 177 N 0.33 0.00 0.11 1.57 -0.00 -0.78 0.76 115.15 117.14 1qlz h HIS 177 Ca 0.34 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.37 1qlz h HIS 177 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1qlz h HIS 177 CO -0.21 0.05 -1.79 0.38 -0.00 0.00 0.00 177.93 176.35 1qlz h ASP 178 N 0.00 0.36 -0.89 3.26 3.04 -1.03 -2.69 116.42 118.47 1qlz h ASP 178 Ca -0.00 -0.86 0.21 0.00 -3.24 0.00 0.00 57.03 53.13 1qlz h ASP 178 Cb 0.14 -0.12 -0.12 0.00 -1.04 0.00 0.00 39.33 38.19 1qlz h ASP 178 CO 0.01 1.77 0.40 0.00 -2.04 0.00 0.00 179.24 179.38 1qlz h VAL 180 N 0.44 0.06 -0.55 0.00 2.07 -0.96 -1.73 116.25 115.59 1qlz h VAL 180 Ca 0.54 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 68.10 1qlz h VAL 180 Cb 0.98 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 30.71 1qlz h VAL 180 CO -0.50 0.00 -0.32 -1.13 0.02 0.00 0.00 177.57 175.65 1qlz h ASN 181 N -1.27 -1.10 0.07 0.57 -0.73 -0.80 -0.47 115.58 111.85 1qlz h ASN 181 Ca -0.12 0.22 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1qlz h ASN 181 Cb 0.93 0.55 -0.01 0.00 0.27 0.00 0.00 38.32 40.06 1qlz h ASN 181 CO 0.20 -0.30 -0.07 0.40 -0.37 0.00 0.00 177.43 177.29 1qlz h ILE 182 N -0.17 0.84 -0.07 2.57 5.03 -1.00 0.21 117.51 124.91 1qlz h ILE 182 Ca 0.22 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.98 1qlz h ILE 182 Cb 0.54 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 35.15 1qlz h ILE 182 CO -0.64 0.00 -0.02 0.74 -0.68 0.00 0.00 178.15 177.55 1qlz h THR 183 N -0.16 0.92 -0.75 -0.27 2.02 -0.55 -0.54 112.91 113.59 1qlz h THR 183 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qlz h THR 183 Cb 0.15 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1qlz h THR 183 CO -0.02 0.00 0.45 0.40 0.37 0.00 0.00 175.52 176.72 1qlz h ILE 184 N -0.00 1.21 0.15 3.11 5.03 -0.93 -1.06 117.51 125.02 1qlz h ILE 184 Ca 0.04 -0.46 -0.01 0.00 -0.12 0.00 0.00 64.86 64.31 1qlz h ILE 184 Cb 0.06 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.02 1qlz h ILE 184 CO -0.08 0.22 -0.07 0.50 -0.68 0.00 0.00 178.15 178.04 1qlz h LYS 185 N 1.02 -0.20 -0.86 2.37 3.64 -0.22 -0.17 116.57 122.16 1qlz h LYS 185 Ca 0.27 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1qlz h LYS 185 Cb -0.04 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1qlz h LYS 185 CO -0.05 -0.09 0.53 1.96 -2.27 0.00 0.00 179.45 179.53 1qlz h GLN 186 N -0.26 1.16 -0.27 1.90 4.20 -0.94 -1.27 115.11 119.64 1qlz h GLN 186 Ca -0.02 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1qlz h GLN 186 Cb 0.20 -0.25 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 1qlz h GLN 186 CO 0.03 0.81 -0.11 0.45 -0.67 0.00 0.00 178.83 179.34 1qlz h HIS 187 N 1.18 -0.26 0.00 2.96 3.86 -0.92 0.17 115.15 122.14 1qlz h HIS 187 Ca 0.31 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1qlz h HIS 187 Cb -0.06 0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1qlz h HIS 187 CO -0.00 -0.17 0.00 2.41 0.86 0.00 0.00 177.93 181.02 1qlz n THR 188 N -5.28 0.00 0.00 2.45 -1.04 -0.10 -1.83 114.28 108.47 1qlz n THR 188 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1qlz n THR 188 Cb 0.20 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 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 -0.96 0.00 0.30 12.58 0.31 -0.65 -4.43 118.33 125.48 1qlz n VAL 189 Ca 0.08 0.05 0.17 0.00 -0.01 0.00 0.00 64.34 64.63 1qlz n VAL 189 Cb 0.04 -0.84 0.97 0.00 -0.91 0.00 0.00 33.84 33.10 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 0.37 0.00 2.52 2.02 -0.78 0.86 112.91 117.90 1qlz h THR 190 Ca 0.00 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.90 1qlz h THR 190 Cb 0.00 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1qlz h THR 190 CO 0.00 0.02 -1.96 0.41 0.37 0.00 0.00 175.52 174.36 1qlz n THR 191 N -3.58 0.68 -0.23 3.16 -1.04 -0.76 -4.03 114.28 108.49 1qlz n THR 191 Ca -0.03 -0.56 -0.02 0.00 -2.04 0.00 0.00 64.05 61.40 1qlz n THR 191 Cb 0.11 -0.33 0.09 0.00 -1.82 0.00 0.00 70.33 68.37 1qlz n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qlz h THR 192 N 0.00 1.00 -0.65 12.58 2.02 -1.15 0.74 112.91 127.45 1qlz h THR 192 Ca -0.27 -0.24 0.16 0.00 0.77 0.00 0.00 66.41 66.83 1qlz h THR 192 Cb 1.53 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1qlz h THR 192 CO 0.01 0.13 0.45 0.74 0.37 0.00 0.00 175.52 177.23 1qlz h THR 193 N 0.71 0.73 -0.17 3.16 2.02 -1.03 -0.77 112.91 117.56 1qlz h THR 193 Ca 0.29 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1qlz h THR 193 Cb 0.14 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1qlz h THR 193 CO -0.16 0.03 0.00 0.29 0.37 0.00 0.00 175.52 176.04 1qlz n LYS 194 N -4.40 1.64 -2.23 6.66 5.02 0.21 -4.88 118.16 120.18 1qlz n LYS 194 Ca 0.12 -0.72 -0.20 0.00 -2.02 0.00 0.00 58.31 55.48 1qlz n LYS 194 Cb 0.62 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.57 -0.00 2.96 0.72 0.00 -0.29 -4.94 105.19 104.20 1qlz n GLY 195 Ca 0.07 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1qlz n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qlz s GLU 196 N -4.77 2.09 -0.11 1.61 -1.05 -0.95 -5.03 118.70 110.48 1qlz s GLU 196 Ca 0.00 -2.69 0.00 0.00 -0.15 0.00 0.00 54.97 52.14 1qlz s GLU 196 Cb 0.00 -3.37 -0.02 0.00 -0.44 0.00 0.00 34.13 30.30 1qlz s GLU 196 CO 0.00 -1.13 -0.10 1.21 0.95 0.00 0.00 175.26 176.18 1qlz s ASN 197 N -0.30 4.27 0.20 0.83 3.04 -1.26 -3.39 114.94 118.33 1qlz s ASN 197 Ca 0.18 -0.21 -0.08 0.00 0.04 0.00 0.00 52.86 52.79 1qlz s ASN 197 Cb -0.24 -1.41 -0.07 0.00 -1.54 0.00 0.00 41.25 38.00 1qlz s ASN 197 CO -0.02 0.24 0.49 -0.36 -3.04 0.00 0.00 177.10 174.41 1qlz s PHE 198 N -0.07 3.45 0.39 0.43 0.08 -1.26 -5.07 117.98 115.92 1qlz s PHE 198 Ca -0.01 0.76 0.00 0.00 0.12 0.00 0.00 56.93 57.80 1qlz s PHE 198 Cb -0.14 -2.17 0.08 0.00 -0.57 0.00 0.00 43.02 40.22 1qlz s PHE 198 CO 0.03 0.33 0.54 0.25 -0.10 0.00 0.00 175.22 176.27 1qlz n THR 199 N -0.03 0.00 -0.07 0.64 -2.24 -1.26 -4.88 114.28 106.43 1qlz n THR 199 Ca -0.01 -0.86 -0.12 0.00 -2.27 0.00 0.00 64.05 60.80 1qlz n THR 199 Cb 0.52 -1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 1qlz n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1qlz h GLU 200 N 0.00 0.41 -0.61 -0.78 4.81 -1.99 -1.29 114.58 115.12 1qlz h GLU 200 Ca -0.18 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1qlz h GLU 200 Cb 0.66 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1qlz h GLU 200 CO 0.19 0.64 0.32 1.15 -0.73 0.00 0.00 179.01 180.59 1qlz h THR 201 N 0.15 1.20 -0.92 0.32 2.02 -1.99 -0.59 112.91 113.11 1qlz h THR 201 Ca 0.06 -0.54 0.09 0.00 0.77 0.00 0.00 66.41 66.79 1qlz h THR 201 Cb 0.49 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1qlz h THR 201 CO 0.02 0.23 0.56 0.44 0.37 0.00 0.00 175.52 177.14 1qlz h ASP 202 N 0.83 0.84 0.14 4.18 3.32 -1.91 -0.16 116.42 123.67 1qlz h ASP 202 Ca 0.21 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1qlz h ASP 202 Cb 0.08 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1qlz h ASP 202 CO -0.03 0.49 -0.07 0.58 -1.72 0.00 0.00 179.24 178.49 1qlz h VAL 203 N 0.95 0.98 -0.97 -1.35 2.07 -0.63 -2.06 116.25 115.25 1qlz h VAL 203 Ca 0.43 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1qlz h VAL 203 Cb 0.34 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1qlz h VAL 203 CO -0.23 0.14 0.62 0.11 0.02 0.00 0.00 177.57 178.23 1qlz h LYS 204 N -0.47 1.00 -0.35 1.57 1.57 -0.46 0.27 116.57 119.71 1qlz h LYS 204 Ca -0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1qlz h LYS 204 Cb 0.37 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1qlz h LYS 204 CO 0.03 0.66 0.01 0.52 -0.57 0.00 0.00 179.45 180.11 1qlz h MET 205 N 1.03 0.53 0.00 3.15 2.86 -0.90 -0.54 114.93 121.07 1qlz h MET 205 Ca 0.44 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1qlz h MET 205 Cb 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1qlz h MET 205 CO -0.20 0.55 -0.00 0.52 1.06 0.00 0.00 176.91 178.84 1qlz h MET 206 N 0.51 -0.00 -0.25 1.72 2.86 -0.29 -3.13 114.93 116.35 1qlz h MET 206 Ca 0.11 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1qlz h MET 206 Cb 0.31 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 1qlz h MET 206 CO 0.01 0.48 -0.30 0.93 1.06 0.00 0.00 176.91 179.09 1qlz h GLU 207 N -0.48 -0.29 -0.43 1.72 5.08 -0.02 0.19 114.58 120.34 1qlz h GLU 207 Ca -0.00 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1qlz h GLU 207 Cb 0.48 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1qlz h GLU 207 CO 0.00 -0.20 -0.05 0.00 -1.00 0.00 0.00 179.01 177.76 1qlz h ARG 208 N -0.31 0.05 0.78 2.33 2.47 -1.24 0.55 114.38 119.03 1qlz h ARG 208 Ca 0.13 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.81 1qlz h ARG 208 Cb 0.52 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1qlz h ARG 208 CO -0.42 0.04 -0.38 0.28 0.56 0.00 0.00 179.97 180.05 1qlz h VAL 209 N 0.05 0.16 -0.92 2.04 2.07 -1.23 -1.15 116.25 117.26 1qlz h VAL 209 Ca 0.21 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.70 1qlz h VAL 209 Cb 0.32 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 1qlz h VAL 209 CO -0.40 0.01 0.60 0.58 0.02 0.00 0.00 177.57 178.38 1qlz h VAL 210 N -1.16 1.00 0.50 2.57 2.07 -0.46 -0.48 116.25 120.29 1qlz h VAL 210 Ca -0.11 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1qlz h VAL 210 Cb 0.82 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1qlz h VAL 210 CO 0.18 0.18 -0.24 -0.08 0.02 0.00 0.00 177.57 177.62 1qlz h GLU 211 N 0.97 -0.65 -0.54 1.57 4.81 -0.82 0.22 114.58 120.14 1qlz h GLU 211 Ca 0.42 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.81 1qlz h GLU 211 Cb 0.35 0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.78 1qlz h GLU 211 CO -0.18 -0.38 -0.06 1.96 -0.73 0.00 0.00 179.01 179.62 1qlz h GLN 212 N -0.81 0.06 -0.22 1.92 1.08 -0.60 0.73 115.11 117.26 1qlz h GLN 212 Ca -0.07 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 1qlz h GLN 212 Cb 0.58 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1qlz h GLN 212 CO 0.11 0.04 0.03 0.52 -0.95 0.00 0.00 178.83 178.59 1qlz h MET 213 N 0.06 0.37 -0.20 1.46 2.86 -1.01 -3.16 114.93 115.31 1qlz h MET 213 Ca 0.27 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.68 1qlz h MET 213 Cb 0.42 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1qlz h MET 213 CO -0.50 0.52 -0.44 0.00 1.06 0.00 0.00 176.91 177.55 1qlz h ILE 215 N 0.40 0.21 -0.04 0.00 2.04 -0.93 1.00 117.51 120.19 1qlz h ILE 215 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1qlz h ILE 215 Cb 0.93 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1qlz h ILE 215 CO 0.08 0.00 0.02 0.74 0.00 0.00 0.00 178.15 178.99 1qlz h THR 216 N -0.20 1.07 -0.71 -0.27 2.02 -1.28 -0.48 112.91 113.06 1qlz h THR 216 Ca 0.20 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1qlz h THR 216 Cb 0.54 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1qlz h THR 216 CO -0.60 0.06 0.22 0.06 0.37 0.00 0.00 175.52 175.63 1qlz h GLN 217 N -0.02 1.11 -0.08 6.66 -0.00 -0.75 -0.52 115.11 121.51 1qlz h GLN 217 Ca 0.01 -0.24 -0.01 0.00 -0.00 0.00 0.00 58.65 58.42 1qlz h GLN 217 Cb 0.08 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 27.40 1qlz h GLN 217 CO -0.00 0.95 0.02 -0.92 -0.00 0.00 0.00 178.83 178.88 1qlz h TYR 218 N 1.05 0.13 -0.30 0.06 3.20 -0.66 -2.40 116.97 118.05 1qlz h TYR 218 Ca 0.23 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1qlz h TYR 218 Cb 0.31 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1qlz h TYR 218 CO 0.02 0.29 -0.00 0.93 -1.64 0.00 0.00 178.16 177.76 1qlz h GLU 219 N -0.06 0.08 -0.52 1.82 4.39 -0.97 0.80 114.58 120.12 1qlz h GLU 219 Ca 0.03 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1qlz h GLU 219 Cb 0.22 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 1qlz h GLU 219 CO -0.00 0.05 0.15 0.00 -1.16 0.00 0.00 179.01 178.05 1qlz h ARG 220 N 0.09 0.30 -0.03 2.33 3.08 -0.87 0.15 114.38 119.42 1qlz h ARG 220 Ca 0.14 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 1qlz h ARG 220 Cb 0.19 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1qlz h ARG 220 CO -0.24 0.20 -0.77 0.93 -1.07 0.00 0.00 179.97 179.01 1qlz h GLU 221 N 0.30 0.26 -0.09 0.04 4.39 -1.13 -3.16 114.58 115.21 1qlz h GLU 221 Ca 0.26 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1qlz h GLU 221 Cb 0.32 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1qlz h GLU 221 CO -0.30 0.91 -0.27 0.77 -1.16 0.00 0.00 179.01 178.96 1qlz h SER 222 N 0.17 0.15 -0.52 1.42 0.02 0.09 -2.64 113.55 112.24 1qlz h SER 222 Ca -0.03 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1qlz h SER 222 Cb 1.35 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 1qlz h SER 222 CO 0.12 0.43 0.25 1.56 -1.14 0.00 0.00 176.83 178.05 1qlz h GLN 223 N 0.14 0.47 -0.36 3.45 4.20 -0.69 -0.58 115.11 121.74 1qlz h GLN 223 Ca 0.02 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1qlz h GLN 223 Cb 0.56 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1qlz h GLN 223 CO 0.04 0.31 0.10 0.00 -0.67 0.00 0.00 178.83 178.61 1qlz h ALA 224 N 1.30 0.41 -0.91 3.87 0.00 -1.55 0.69 119.26 123.07 1qlz h ALA 224 Ca 0.24 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1qlz h ALA 224 Cb 0.18 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1qlz h ALA 224 CO -0.18 -0.30 0.59 -0.92 0.00 0.00 0.00 179.25 178.44 1qlz h TYR 225 N 0.24 1.06 -0.23 0.00 5.03 -1.21 -1.13 116.97 120.73 1qlz h TYR 225 Ca 0.17 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 1qlz h TYR 225 Cb 0.17 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1qlz h TYR 225 CO -0.16 0.56 -0.05 1.88 -1.32 0.00 0.00 178.16 179.07 1qlz h TYR 226 N 1.05 0.49 0.00 -3.82 0.05 -0.46 -3.26 116.97 111.02 1qlz h TYR 226 Ca 0.39 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 59.06 1qlz h TYR 226 Cb 0.17 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1qlz h TYR 226 CO -0.00 0.66 0.00 0.37 -1.05 0.00 0.00 178.16 178.14 1qlz h GLN 227 N 0.18 0.00 0.00 4.88 5.75 0.32 -3.51 115.11 122.72 1qlz h GLN 227 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1qlz h GLN 227 Cb 0.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1qlz h GLN 227 CO 0.02 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.74