#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 0.18 0.00 -0.72 0.00 -1.26 -4.69 105.19 98.70 1qlz n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.87 2.71 2.28 -0.02 0.00 -1.26 -5.20 105.19 102.84 1qlz n GLY 127 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1qlz n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qlz n TYR 128 N 0.00 -0.66 -4.40 1.61 4.02 -1.26 -5.10 117.16 111.38 1qlz n TYR 128 Ca 0.00 -1.93 -0.20 0.00 -0.01 0.00 0.00 57.90 55.76 1qlz n TYR 128 Cb 0.00 0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.50 1qlz n TYR 128 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1qlz n MET 129 N -0.44 0.70 -4.04 -0.72 0.00 -0.58 -5.02 117.12 107.02 1qlz n MET 129 Ca 0.05 -2.63 -0.15 0.00 -0.00 0.00 0.00 57.70 54.97 1qlz n MET 129 Cb 0.42 1.36 -0.14 0.00 0.00 0.00 0.00 33.22 34.86 1qlz n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1qlz s LEU 130 N 0.00 1.93 0.00 -0.89 2.96 -1.26 -0.66 118.68 120.76 1qlz s LEU 130 Ca 0.14 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1qlz s LEU 130 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 46.19 46.52 1qlz s LEU 130 CO 0.10 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 1qlz n GLY 131 N 3.10 0.10 3.66 7.98 0.00 -0.60 -4.85 105.19 114.58 1qlz n GLY 131 Ca -0.14 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 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 2.77 0.35 1.61 0.01 -1.26 -4.72 113.70 111.46 1qlz s SER 132 Ca 0.00 2.14 -0.10 0.00 1.31 0.00 0.00 55.95 59.30 1qlz s SER 132 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1qlz s SER 132 CO 0.00 -3.19 0.69 0.00 0.41 0.00 0.00 173.24 171.15 1qlz s ALA 133 N -2.64 3.43 0.25 1.44 0.00 -1.26 -4.27 121.76 118.71 1qlz s ALA 133 Ca 0.67 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1qlz s ALA 133 Cb -0.23 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1qlz s ALA 133 CO 0.58 0.16 0.12 -1.64 0.00 0.00 0.00 175.76 174.98 1qlz s MET 134 N -3.53 1.37 0.50 0.00 -1.94 0.00 -4.98 119.30 110.72 1qlz s MET 134 Ca 0.50 -1.74 -0.22 0.00 -1.71 0.00 0.00 55.69 52.52 1qlz s MET 134 Cb -0.10 -0.03 -0.06 0.00 2.01 0.00 0.00 34.83 36.64 1qlz s MET 134 CO 0.28 -0.36 1.21 -1.54 -0.01 0.00 0.00 175.02 174.60 1qlz s SER 135 N -3.27 5.81 0.11 3.03 1.04 -1.26 -4.68 113.70 114.48 1qlz s SER 135 Ca 0.38 2.40 -0.31 0.00 0.48 0.00 0.00 55.95 58.90 1qlz s SER 135 Cb 0.07 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 1qlz s SER 135 CO 0.14 -1.17 1.57 -0.13 0.98 0.00 0.00 173.24 174.63 1qlz s ARG 136 N -2.88 4.22 0.76 4.02 3.00 -1.26 -4.95 118.95 121.86 1qlz s ARG 136 Ca 0.68 2.30 -0.13 0.00 0.00 0.00 0.00 55.73 58.58 1qlz s ARG 136 Cb -0.31 -3.36 0.05 0.00 0.00 0.00 0.00 34.95 31.34 1qlz s ARG 136 CO 0.36 -0.63 1.13 -1.25 0.00 0.00 0.00 175.30 174.91 1qlz s PRO 137 N 1.77 2.16 -0.55 3.54 0.04 -1.26 -4.97 135.00 135.73 1qlz s PRO 137 Ca 0.71 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.97 1qlz s PRO 137 Cb -0.41 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.32 1qlz s PRO 137 CO 0.31 -1.75 0.81 0.42 0.04 0.00 0.00 177.00 176.83 1qlz s ILE 138 N -2.48 4.58 0.72 0.56 -1.09 -1.26 -4.98 121.20 117.25 1qlz s ILE 138 Ca 0.67 -0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.78 1qlz s ILE 138 Cb -0.22 -4.47 0.03 0.00 -1.58 0.00 0.00 42.46 36.22 1qlz s ILE 138 CO 0.50 -1.06 1.10 -0.63 -1.23 0.00 0.00 174.94 173.62 1qlz s ILE 139 N 3.41 3.27 -0.25 2.92 -1.09 -1.26 -5.06 121.20 123.14 1qlz s ILE 139 Ca 0.22 0.49 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1qlz s ILE 139 Cb -0.16 -2.99 0.06 0.00 -1.58 0.00 0.00 42.46 37.79 1qlz s ILE 139 CO 0.14 -0.46 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.34 1qlz s HIS 140 N -2.65 2.55 -0.22 3.97 3.76 -1.26 -4.86 115.29 116.58 1qlz s HIS 140 Ca 0.64 -1.90 0.22 0.00 -0.15 0.00 0.00 55.06 53.86 1qlz s HIS 140 Cb -0.19 -1.71 -0.28 0.00 1.11 0.00 0.00 32.58 31.50 1qlz s HIS 140 CO 0.50 -0.80 0.60 1.19 -0.85 0.00 0.00 174.74 175.38 1qlz n PHE 141 N 4.62 0.07 0.00 1.40 3.72 -1.26 -4.99 117.46 121.02 1qlz n PHE 141 Ca -0.11 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1qlz n PHE 141 Cb 0.44 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 1.30 0.38 3.16 1.37 0.00 -1.26 -5.07 105.19 105.07 1qlz n GLY 142 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.05 1.86 0.48 1.61 0.01 -1.26 -5.02 113.70 109.33 1qlz s SER 143 Ca 0.00 -0.44 0.21 0.00 1.31 0.00 0.00 55.95 57.03 1qlz s SER 143 Cb 0.00 -0.14 1.22 0.00 0.21 0.00 0.00 66.02 67.31 1qlz s SER 143 CO 0.00 0.08 2.02 0.44 0.41 0.00 0.00 173.24 176.20 1qlz h ASP 144 N 5.04 0.00 0.43 2.44 3.32 -1.99 -3.16 116.42 122.49 1qlz h ASP 144 Ca -0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1qlz h ASP 144 Cb 1.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1qlz h ASP 144 CO 0.45 0.16 -0.47 0.22 -1.72 0.00 0.00 179.24 177.88 1qlz h TYR 145 N 0.00 -1.30 0.00 4.55 3.20 -1.99 -0.90 116.97 120.52 1qlz h TYR 145 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1qlz h TYR 145 Cb 0.35 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1qlz h TYR 145 CO 0.00 -0.63 0.00 0.93 -1.64 0.00 0.00 178.16 176.82 1qlz h GLU 146 N -0.92 0.00 0.00 1.82 5.08 -1.99 -0.83 114.58 117.75 1qlz h GLU 146 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1qlz h GLU 146 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1qlz h GLU 146 CO -0.09 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.45 1qlz n ASP 147 N -2.40 0.00 0.24 1.42 2.03 -0.74 -3.96 116.55 113.13 1qlz n ASP 147 Ca 0.01 0.51 0.07 0.00 0.52 0.00 0.00 54.79 55.90 1qlz n ASP 147 Cb 0.20 -0.38 0.56 0.00 -0.72 0.00 0.00 41.12 40.78 1qlz n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1qlz h ARG 148 N 0.00 0.00 -0.04 -0.67 -0.00 -1.13 0.38 114.38 112.92 1qlz h ARG 148 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.52 1qlz h ARG 148 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.91 1qlz h ARG 148 CO 0.00 0.12 -0.38 -0.92 0.00 0.00 0.00 179.97 178.78 1qlz h TYR 149 N 0.00 -1.08 -0.04 3.04 3.20 -1.34 0.15 116.97 120.91 1qlz h TYR 149 Ca -0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1qlz h TYR 149 Cb 0.21 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1qlz h TYR 149 CO 0.00 -0.46 0.02 -0.92 -1.64 0.00 0.00 178.16 175.16 1qlz h TYR 150 N -0.51 0.05 -0.09 -3.82 3.20 -1.53 -3.34 116.97 110.93 1qlz h TYR 150 Ca 0.06 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1qlz h TYR 150 Cb 0.61 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1qlz h TYR 150 CO -0.41 0.08 -0.16 -0.09 -1.64 0.00 0.00 178.16 175.93 1qlz h ARG 151 N 0.01 0.14 0.00 1.82 2.43 0.28 0.84 114.38 119.90 1qlz h ARG 151 Ca 0.01 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1qlz h ARG 151 Cb 0.04 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1qlz h ARG 151 CO -0.00 0.30 -0.12 0.93 -1.51 0.00 0.00 179.97 179.57 1qlz h GLU 152 N 0.13 0.00 -0.05 0.20 5.08 -0.88 -3.16 114.58 115.90 1qlz h GLU 152 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1qlz h GLU 152 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1qlz h GLU 152 CO 0.02 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 1qlz n ASN 153 N -4.14 1.87 0.17 1.42 3.02 0.11 -4.70 115.26 113.01 1qlz n ASN 153 Ca -0.02 -1.46 0.12 0.00 -0.03 0.00 0.00 54.58 53.19 1qlz n ASN 153 Cb 0.20 -0.03 0.63 0.00 -0.61 0.00 0.00 39.78 39.97 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 1.71 0.00 -0.65 3.52 -0.00 -1.02 0.12 114.93 118.61 1qlz h MET 154 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 59.70 59.85 1qlz h MET 154 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.98 1qlz h MET 154 CO 0.00 0.00 0.45 0.45 -0.00 0.00 0.00 176.91 177.81 1qlz h HIS 155 N 0.00 0.26 0.07 -0.10 3.86 -1.84 -2.83 115.15 114.57 1qlz h HIS 155 Ca 0.00 0.01 -0.28 0.00 -1.16 0.00 0.00 60.37 58.94 1qlz h HIS 155 Cb 0.09 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1qlz h HIS 155 CO 0.00 0.10 -1.43 0.00 0.86 0.00 0.00 177.93 177.46 1qlz h ARG 156 N 0.23 0.15 -7.22 2.45 2.47 -1.13 -3.48 114.38 107.85 1qlz h ARG 156 Ca 0.31 -0.26 -0.52 0.00 -1.26 0.00 0.00 59.98 58.26 1qlz h ARG 156 Cb 0.92 0.10 0.20 0.00 -1.65 0.00 0.00 29.97 29.53 1qlz h ARG 156 CO -0.06 0.99 0.13 0.66 0.56 0.00 0.00 179.97 182.24 1qlz n TYR 157 N -3.36 0.52 -1.90 3.04 4.02 -1.07 -4.97 117.16 113.44 1qlz n TYR 157 Ca -0.13 0.35 -0.38 0.00 -0.01 0.00 0.00 57.90 57.74 1qlz n TYR 157 Cb 1.02 -1.96 0.03 0.00 -0.02 0.00 0.00 39.34 38.41 1qlz n TYR 157 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qlz s PRO 158 N -4.53 3.21 0.00 -0.72 0.04 -1.26 -4.95 135.00 126.79 1qlz s PRO 158 Ca 0.66 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1qlz s PRO 158 Cb -0.23 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1qlz s PRO 158 CO 0.59 -1.09 0.49 0.27 0.04 0.00 0.00 177.00 177.30 1qlz n ASN 159 N -1.03 0.27 -3.96 6.66 6.94 -1.26 -4.79 115.26 118.09 1qlz n ASN 159 Ca 0.10 -1.12 -0.16 0.00 -0.02 0.00 0.00 54.58 53.38 1qlz n ASN 159 Cb 0.46 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.79 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 -0.12 1.47 0.07 -3.83 -0.21 -1.26 -0.82 119.66 114.96 1qlz s GLN 160 Ca 0.00 -1.82 0.03 0.00 0.02 0.00 0.00 55.36 53.59 1qlz s GLN 160 Cb 0.00 0.12 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 1qlz s GLN 160 CO 0.00 -0.46 -0.09 0.14 -2.12 0.00 0.00 175.29 172.77 1qlz s VAL 161 N -3.79 0.72 0.42 1.09 -7.23 -1.26 -5.02 120.40 105.32 1qlz s VAL 161 Ca 0.38 -1.42 -0.22 0.00 -1.81 0.00 0.00 61.98 58.91 1qlz s VAL 161 Cb 0.05 -1.07 -0.11 0.00 0.56 0.00 0.00 36.38 35.82 1qlz s VAL 161 CO 0.17 -0.52 0.95 -0.31 -0.31 0.00 0.00 175.10 175.08 1qlz s TYR 162 N -2.13 3.36 0.30 2.82 2.02 -1.26 -1.56 117.35 120.90 1qlz s TYR 162 Ca -0.01 1.63 -0.13 0.00 -0.37 0.00 0.00 57.07 58.19 1qlz s TYR 162 Cb -0.05 -2.86 0.01 0.00 -0.40 0.00 0.00 41.96 38.66 1qlz s TYR 162 CO -0.01 -0.07 0.59 1.52 -1.57 0.00 0.00 175.55 176.01 1qlz s TYR 163 N -2.10 0.31 0.46 2.71 1.13 0.17 -4.84 117.35 115.19 1qlz s TYR 163 Ca 0.60 -0.73 0.03 0.00 -1.41 0.00 0.00 57.07 55.56 1qlz s TYR 163 Cb -0.10 0.37 0.01 0.00 -1.10 0.00 0.00 41.96 41.14 1qlz s TYR 163 CO 0.14 -1.18 0.66 1.03 -2.51 0.00 0.00 175.55 173.70 1qlz s ARG 164 N -3.53 2.88 0.79 -3.49 0.52 -1.26 -1.52 118.95 113.33 1qlz s ARG 164 Ca 0.20 -0.76 -0.15 0.00 -0.52 0.00 0.00 55.73 54.50 1qlz s ARG 164 Cb -0.03 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 1qlz s ARG 164 CO 0.11 -0.35 0.59 -0.35 0.02 0.00 0.00 175.30 175.32 1qlz n PRO 165 N -2.06 0.16 -1.96 3.54 -0.04 -1.26 -4.90 135.00 128.48 1qlz n PRO 165 Ca 0.04 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1qlz n PRO 165 Cb 0.59 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1qlz n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1qlz s MET 166 N -3.15 4.19 0.00 0.54 -1.94 -1.26 -4.91 119.30 112.77 1qlz s MET 166 Ca 0.65 2.28 0.00 0.00 -1.71 0.00 0.00 55.69 56.90 1qlz s MET 166 Cb -0.31 -3.79 0.00 0.00 2.01 0.00 0.00 34.83 32.74 1qlz s MET 166 CO 0.59 -0.78 0.00 -3.47 -0.01 0.00 0.00 175.02 171.35 1qlz n ASP 167 N 6.32 0.00 0.24 3.03 2.03 -1.26 -5.03 116.55 121.88 1qlz n ASP 167 Ca 0.16 -0.37 0.07 0.00 0.52 0.00 0.00 54.79 55.17 1qlz n ASP 167 Cb 0.42 0.00 0.56 0.00 -0.72 0.00 0.00 41.12 41.38 1qlz n ASP 167 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1qlz h GLU 168 N 0.00 0.00 0.00 -0.67 4.81 -2.04 -2.04 114.58 114.64 1qlz h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qlz h GLU 168 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qlz h GLU 168 CO 0.00 0.12 0.00 0.98 -0.73 0.00 0.00 179.01 179.38 1qlz n TYR 169 N -4.38 0.00 -1.71 0.92 9.36 -1.26 -4.92 117.16 115.17 1qlz n TYR 169 Ca -0.03 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.81 1qlz n TYR 169 Cb 0.19 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.94 1qlz n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1qlz n SER 170 N -0.51 2.27 -3.22 2.98 3.41 -0.77 -4.97 113.62 112.81 1qlz n SER 170 Ca 0.00 0.95 -0.08 0.00 -0.26 0.00 0.00 58.87 59.48 1qlz n SER 170 Cb 0.00 -1.53 0.01 0.00 -0.26 0.00 0.00 64.21 62.43 1qlz n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1qlz s ASN 171 N -0.99 -0.06 0.00 4.04 0.01 -1.26 -5.01 114.94 111.67 1qlz s ASN 171 Ca 0.73 -0.95 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 1qlz s ASN 171 Cb -0.42 0.78 0.00 0.00 0.41 0.00 0.00 41.25 42.01 1qlz s ASN 171 CO 0.49 -1.51 0.00 1.67 -1.51 0.00 0.00 177.10 176.23 1qlz n GLN 172 N -0.53 0.00 0.32 -0.60 7.27 -1.26 -4.49 117.38 118.09 1qlz n GLN 172 Ca -0.07 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.83 1qlz n GLN 172 Cb 0.60 -0.01 -0.09 0.00 2.41 0.00 0.00 30.24 33.15 1qlz n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1qlz h ASN 173 N 0.00 -1.05 1.49 1.69 2.35 -2.00 -0.26 115.58 117.80 1qlz h ASN 173 Ca 0.00 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1qlz h ASN 173 Cb 0.00 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1qlz h ASN 173 CO 0.00 -0.60 -0.17 0.78 -1.65 0.00 0.00 177.43 175.80 1qlz h ASN 174 N -0.93 0.00 0.49 5.81 2.35 -1.99 -0.11 115.58 121.20 1qlz h ASN 174 Ca -0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1qlz h ASN 174 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1qlz h ASN 174 CO 0.02 0.17 -0.24 0.15 -1.65 0.00 0.00 177.43 175.88 1qlz h PHE 175 N 0.00 -0.61 -0.62 1.19 3.57 -1.74 -2.90 116.94 115.82 1qlz h PHE 175 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1qlz h PHE 175 Cb 0.96 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 1qlz h PHE 175 CO 0.00 -0.29 0.33 0.28 -2.23 0.00 0.00 178.31 176.40 1qlz h VAL 176 N -0.95 1.21 -0.71 1.41 2.07 -0.87 0.12 116.25 118.52 1qlz h VAL 176 Ca -0.07 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1qlz h VAL 176 Cb 0.60 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1qlz h VAL 176 CO 0.11 0.23 0.46 -0.74 0.02 0.00 0.00 177.57 177.65 1qlz h HIS 177 N 0.85 0.87 0.14 1.57 -0.00 -1.08 -0.72 115.15 116.78 1qlz h HIS 177 Ca 0.22 0.02 -0.28 0.00 -0.00 0.00 0.00 60.37 60.33 1qlz h HIS 177 Cb 0.07 -0.29 0.01 0.00 -0.00 0.00 0.00 27.41 27.19 1qlz h HIS 177 CO -0.01 0.53 -1.30 0.22 -0.00 0.00 0.00 177.93 177.38 1qlz h ASP 178 N 0.93 0.46 -0.97 3.26 3.58 -1.32 -3.07 116.42 119.30 1qlz h ASP 178 Ca 0.27 -0.51 0.09 0.00 0.42 0.00 0.00 57.03 57.30 1qlz h ASP 178 Cb -0.06 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 40.77 1qlz h ASP 178 CO -0.08 1.40 0.62 0.00 -2.88 0.00 0.00 179.24 178.30 1qlz h VAL 180 N 1.04 0.26 -0.46 0.00 2.07 -1.15 -2.55 116.25 115.46 1qlz h VAL 180 Ca 0.44 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.06 1qlz h VAL 180 Cb 0.33 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.26 1qlz h VAL 180 CO -0.20 0.00 -0.24 -1.13 0.02 0.00 0.00 177.57 176.02 1qlz h ASN 181 N -0.83 -0.81 0.54 0.57 -0.73 -1.14 -1.89 115.58 111.29 1qlz h ASN 181 Ca -0.05 0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.28 1qlz h ASN 181 Cb 0.70 0.43 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 1qlz h ASN 181 CO 0.01 -0.26 -0.40 0.40 -0.37 0.00 0.00 177.43 176.80 1qlz h ILE 182 N -0.14 0.18 -0.52 2.57 5.03 -0.77 0.16 117.51 124.02 1qlz h ILE 182 Ca 0.21 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.95 1qlz h ILE 182 Cb 0.48 0.18 -0.03 0.00 -3.03 0.00 0.00 36.82 34.43 1qlz h ILE 182 CO -0.54 0.00 0.31 0.74 -0.68 0.00 0.00 178.15 177.98 1qlz h THR 183 N -0.92 1.16 -0.15 -0.27 2.02 -1.26 -1.99 112.91 111.50 1qlz h THR 183 Ca -0.06 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.79 1qlz h THR 183 Cb 0.77 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1qlz h THR 183 CO 0.01 0.16 -0.10 0.40 0.37 0.00 0.00 175.52 176.37 1qlz h ILE 184 N 0.70 0.70 0.17 3.11 5.03 -1.14 -1.72 117.51 124.36 1qlz h ILE 184 Ca 0.19 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.94 1qlz h ILE 184 Cb -0.01 0.70 -0.04 0.00 -3.03 0.00 0.00 36.82 34.44 1qlz h ILE 184 CO -0.03 0.00 -0.43 0.50 -0.68 0.00 0.00 178.15 177.51 1qlz h LYS 185 N -0.10 -0.67 -0.71 2.37 3.64 -0.30 0.73 116.57 121.52 1qlz h LYS 185 Ca 0.09 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1qlz h LYS 185 Cb 0.24 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 1qlz h LYS 185 CO -0.22 -0.45 0.32 1.96 -2.27 0.00 0.00 179.45 178.80 1qlz h GLN 186 N -0.70 0.52 0.24 1.90 1.08 -1.26 -1.40 115.11 115.49 1qlz h GLN 186 Ca 0.01 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1qlz h GLN 186 Cb 0.70 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1qlz h GLN 186 CO -0.22 0.34 -0.21 1.25 -0.95 0.00 0.00 178.83 179.05 1qlz h HIS 187 N 0.53 -0.55 0.00 2.96 2.76 -0.60 0.68 115.15 120.94 1qlz h HIS 187 Ca 0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1qlz h HIS 187 Cb 0.45 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1qlz h HIS 187 CO -0.13 -0.31 0.00 2.41 -1.30 0.00 0.00 177.93 178.60 1qlz n THR 188 N -5.33 0.00 0.05 6.26 -1.04 0.18 -1.01 114.28 113.39 1qlz n THR 188 Ca -0.09 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1qlz n THR 188 Cb 0.24 -0.85 -0.00 0.00 -1.82 0.00 0.00 70.33 67.91 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 -0.94 1.21 0.12 12.58 0.31 -0.57 -4.38 118.33 126.65 1qlz n VAL 189 Ca 0.04 0.39 0.03 0.00 -0.01 0.00 0.00 64.34 64.80 1qlz n VAL 189 Cb 0.02 -1.60 0.02 0.00 -0.91 0.00 0.00 33.84 31.36 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 -0.02 0.67 0.19 2.52 2.02 -0.86 0.10 112.91 117.53 1qlz h THR 190 Ca -0.00 -2.00 -0.32 0.00 0.77 0.00 0.00 66.41 64.86 1qlz h THR 190 Cb 0.05 2.26 0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1qlz h THR 190 CO -0.00 0.38 -1.53 0.74 0.37 0.00 0.00 175.52 175.48 1qlz h THR 191 N 0.00 1.11 0.00 3.16 2.02 -1.22 -3.36 112.91 114.62 1qlz h THR 191 Ca -0.03 -2.55 -0.05 0.00 0.77 0.00 0.00 66.41 64.54 1qlz h THR 191 Cb 1.37 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.66 1qlz h THR 191 CO 0.05 0.81 -0.25 0.74 0.37 0.00 0.00 175.52 177.24 1qlz h THR 192 N 0.00 1.17 -1.38 3.16 2.02 -1.45 0.10 112.91 116.55 1qlz h THR 192 Ca -0.29 -0.86 0.40 0.00 0.77 0.00 0.00 66.41 66.43 1qlz h THR 192 Cb 2.02 1.46 -0.07 0.00 -1.74 0.00 0.00 68.15 69.82 1qlz h THR 192 CO 0.19 0.24 0.96 0.74 0.37 0.00 0.00 175.52 178.02 1qlz h THR 193 N 0.00 0.28 -0.21 3.16 2.02 -0.93 -1.43 112.91 115.81 1qlz h THR 193 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1qlz h THR 193 Cb 0.44 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1qlz h THR 193 CO 0.03 0.01 0.00 0.29 0.37 0.00 0.00 175.52 176.22 1qlz n LYS 194 N -4.26 1.85 -3.15 6.66 5.02 0.36 -4.81 118.16 119.82 1qlz n LYS 194 Ca 0.32 -0.91 -0.20 0.00 -2.02 0.00 0.00 58.31 55.51 1qlz n LYS 194 Cb 1.41 -1.44 0.05 0.00 -0.02 0.00 0.00 35.03 35.03 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 0.56 -0.33 2.39 0.72 0.00 -0.55 -4.98 105.19 103.00 1qlz n GLY 195 Ca 0.08 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.91 1.86 -0.80 1.61 4.07 -1.15 -5.03 120.64 117.28 1qlz n GLU 196 Ca -0.05 -4.08 -0.29 0.00 -0.06 0.00 0.00 57.16 52.67 1qlz n GLU 196 Cb 0.58 -1.85 0.19 0.00 -0.06 0.00 0.00 31.44 30.30 1qlz n GLU 196 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1qlz s ASN 197 N -2.17 2.29 -0.07 4.31 6.03 -1.26 -2.76 114.94 121.31 1qlz s ASN 197 Ca 0.39 1.68 0.02 0.00 -1.03 0.00 0.00 52.86 53.93 1qlz s ASN 197 Cb 0.19 -2.32 0.01 0.00 -3.03 0.00 0.00 41.25 36.10 1qlz s ASN 197 CO -0.07 -3.41 -0.11 -0.36 -2.03 0.00 0.00 177.10 171.12 1qlz s PHE 198 N -2.67 1.43 1.03 1.54 0.08 -1.26 -4.99 117.98 113.14 1qlz s PHE 198 Ca 0.66 -0.55 -0.14 0.00 0.12 0.00 0.00 56.93 57.03 1qlz s PHE 198 Cb -0.22 -1.07 0.20 0.00 -0.57 0.00 0.00 43.02 41.36 1qlz s PHE 198 CO 0.60 -0.30 1.11 0.95 -0.10 0.00 0.00 175.22 177.48 1qlz s THR 199 N 0.79 1.92 0.27 0.64 -4.23 -1.26 -4.78 115.64 108.99 1qlz s THR 199 Ca -0.12 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1qlz s THR 199 Cb -0.15 -2.54 0.26 0.00 1.34 0.00 0.00 72.50 71.41 1qlz s THR 199 CO 0.02 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 175.95 1qlz h GLU 200 N -1.99 1.22 -0.64 3.99 4.81 -2.01 -1.05 114.58 118.91 1qlz h GLU 200 Ca -0.52 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 58.58 1qlz h GLU 200 Cb 1.32 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1qlz h GLU 200 CO 0.54 0.81 0.20 1.15 -0.73 0.00 0.00 179.01 180.98 1qlz h THR 201 N 1.26 1.25 -0.94 0.32 2.02 -1.98 0.87 112.91 115.71 1qlz h THR 201 Ca 0.36 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1qlz h THR 201 Cb -0.08 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1qlz h THR 201 CO -0.09 0.32 0.56 0.44 0.37 0.00 0.00 175.52 177.12 1qlz h ASP 202 N 0.92 1.13 -0.03 4.18 5.19 -1.71 -1.38 116.42 124.73 1qlz h ASP 202 Ca 0.21 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1qlz h ASP 202 Cb 0.29 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1qlz h ASP 202 CO -0.01 0.87 -0.03 0.58 -3.12 0.00 0.00 179.24 177.53 1qlz h VAL 203 N 1.29 1.38 -0.18 -1.35 2.07 -0.66 -1.36 116.25 117.45 1qlz h VAL 203 Ca 0.34 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.73 1qlz h VAL 203 Cb -0.05 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1qlz h VAL 203 CO -0.06 0.31 0.17 0.11 0.02 0.00 0.00 177.57 178.12 1qlz h LYS 204 N -0.39 0.00 -0.01 1.57 1.57 -0.64 0.33 116.57 119.00 1qlz h LYS 204 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1qlz h LYS 204 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1qlz h LYS 204 CO 0.01 0.00 -0.03 0.52 -0.57 0.00 0.00 179.45 179.38 1qlz h MET 205 N 0.00 0.03 -0.45 3.15 2.86 -0.94 -2.95 114.93 116.63 1qlz h MET 205 Ca 0.08 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1qlz h MET 205 Cb 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1qlz h MET 205 CO -0.00 0.66 0.11 0.52 1.06 0.00 0.00 176.91 179.27 1qlz h MET 206 N -0.60 0.25 -0.50 1.72 2.86 -0.01 -1.94 114.93 116.72 1qlz h MET 206 Ca -0.00 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.72 1qlz h MET 206 Cb 0.66 -0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.17 1qlz h MET 206 CO 0.01 0.17 -0.14 0.93 1.06 0.00 0.00 176.91 178.93 1qlz h GLU 207 N 0.26 -0.02 0.17 1.72 5.08 -0.47 0.15 114.58 121.47 1qlz h GLU 207 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1qlz h GLU 207 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1qlz h GLU 207 CO -0.26 -0.01 -0.16 0.00 -1.00 0.00 0.00 179.01 177.58 1qlz h ARG 208 N -0.02 -0.34 -0.60 2.33 2.47 -1.28 0.34 114.38 117.29 1qlz h ARG 208 Ca 0.24 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.03 1qlz h ARG 208 Cb 0.39 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.74 1qlz h ARG 208 CO -0.53 -0.22 0.35 0.28 0.56 0.00 0.00 179.97 180.40 1qlz h VAL 209 N -0.35 1.01 -0.42 2.04 2.07 -0.50 -0.98 116.25 119.12 1qlz h VAL 209 Ca 0.00 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1qlz h VAL 209 Cb 0.33 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1qlz h VAL 209 CO -0.03 0.12 -0.18 0.58 0.02 0.00 0.00 177.57 178.08 1qlz h VAL 210 N 0.67 1.28 0.24 2.57 2.07 -0.63 -2.46 116.25 119.99 1qlz h VAL 210 Ca 0.26 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1qlz h VAL 210 Cb 0.10 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1qlz h VAL 210 CO -0.14 0.44 -0.19 -0.08 0.02 0.00 0.00 177.57 177.62 1qlz h GLU 211 N 0.68 -0.43 -0.46 1.57 4.81 -0.60 0.84 114.58 120.99 1qlz h GLU 211 Ca 0.10 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1qlz h GLU 211 Cb 0.73 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.12 1qlz h GLU 211 CO 0.06 -0.29 -0.22 1.96 -0.73 0.00 0.00 179.01 179.79 1qlz h GLN 212 N -0.45 -0.11 -0.62 1.92 1.08 -1.19 0.94 115.11 116.68 1qlz h GLN 212 Ca -0.01 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1qlz h GLN 212 Cb 0.40 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1qlz h GLN 212 CO -0.01 -0.08 0.35 0.52 -0.95 0.00 0.00 178.83 178.66 1qlz h MET 213 N -0.12 0.86 -0.17 1.46 2.86 -1.15 -2.94 114.93 115.73 1qlz h MET 213 Ca 0.22 -0.09 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 1qlz h MET 213 Cb 0.46 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1qlz h MET 213 CO -0.54 0.64 -0.59 0.00 1.06 0.00 0.00 176.91 177.49 1qlz h ILE 215 N 0.41 0.40 -0.15 0.00 2.04 -0.87 0.07 117.51 119.41 1qlz h ILE 215 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1qlz h ILE 215 Cb 1.14 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1qlz h ILE 215 CO 0.11 0.00 0.06 0.74 0.00 0.00 0.00 178.15 179.06 1qlz h THR 216 N -0.34 1.16 -0.23 -0.27 2.02 -1.29 -1.73 112.91 112.23 1qlz h THR 216 Ca 0.09 -0.48 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 1qlz h THR 216 Cb 0.47 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1qlz h THR 216 CO -0.30 0.15 -0.33 0.06 0.37 0.00 0.00 175.52 175.48 1qlz h GLN 217 N 0.09 0.47 0.21 6.66 -0.00 -0.64 -0.15 115.11 121.73 1qlz h GLN 217 Ca 0.05 -0.20 0.01 0.00 -0.00 0.00 0.00 58.65 58.51 1qlz h GLN 217 Cb 0.18 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.61 1qlz h GLN 217 CO -0.00 0.74 -0.34 -0.92 -0.00 0.00 0.00 178.83 178.31 1qlz h TYR 218 N 0.40 -0.93 -0.04 0.06 3.20 -0.88 -0.56 116.97 118.23 1qlz h TYR 218 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1qlz h TYR 218 Cb 0.77 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 1qlz h TYR 218 CO 0.03 -0.46 -0.18 0.93 -1.64 0.00 0.00 178.16 176.83 1qlz h GLU 219 N -0.62 -0.26 -0.74 1.82 4.39 -0.98 0.13 114.58 118.31 1qlz h GLU 219 Ca 0.01 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1qlz h GLU 219 Cb 0.61 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1qlz h GLU 219 CO -0.15 -0.18 0.33 0.00 -1.16 0.00 0.00 179.01 177.85 1qlz h ARG 220 N -0.27 1.08 0.00 2.33 3.08 -0.90 -1.09 114.38 118.60 1qlz h ARG 220 Ca 0.07 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 59.77 1qlz h ARG 220 Cb 0.37 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1qlz h ARG 220 CO -0.20 0.87 -0.86 0.93 -1.07 0.00 0.00 179.97 179.64 1qlz h GLU 221 N 1.05 0.00 -0.56 0.04 3.07 -0.96 -3.05 114.58 114.17 1qlz h GLU 221 Ca 0.25 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1qlz h GLU 221 Cb 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 1qlz h GLU 221 CO -0.03 0.71 0.36 0.77 -1.40 0.00 0.00 179.01 179.43 1qlz h SER 222 N 0.00 0.62 -0.36 1.42 0.02 -0.36 0.12 113.55 115.01 1qlz h SER 222 Ca -0.03 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1qlz h SER 222 Cb 1.61 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.94 1qlz h SER 222 CO 0.09 0.45 0.02 1.56 -1.14 0.00 0.00 176.83 177.81 1qlz h GLN 223 N 0.74 0.12 -0.75 3.45 4.20 -1.21 -0.84 115.11 120.82 1qlz h GLN 223 Ca 0.21 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 1qlz h GLN 223 Cb -0.06 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1qlz h GLN 223 CO -0.06 0.08 0.31 0.00 -0.67 0.00 0.00 178.83 178.49 1qlz h ALA 224 N 1.31 0.98 -0.31 3.87 0.00 -1.26 0.18 119.26 124.03 1qlz h ALA 224 Ca 0.18 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1qlz h ALA 224 Cb 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1qlz h ALA 224 CO -0.28 0.59 0.02 -0.92 0.00 0.00 0.00 179.25 178.67 1qlz h TYR 225 N 1.09 0.03 -0.27 0.00 3.20 -0.21 -0.94 116.97 119.87 1qlz h TYR 225 Ca 0.25 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 1qlz h TYR 225 Cb 0.20 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1qlz h TYR 225 CO 0.02 -0.03 -0.20 -0.92 -1.64 0.00 0.00 178.16 175.39 1qlz h TYR 226 N 0.12 0.53 0.00 -3.82 3.20 -0.83 -2.70 116.97 113.48 1qlz h TYR 226 Ca 0.15 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1qlz h TYR 226 Cb 0.19 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1qlz h TYR 226 CO -0.21 0.66 0.00 0.37 -1.64 0.00 0.00 178.16 177.34 1qlz h GLN 227 N 0.44 0.00 0.00 1.82 5.75 -0.08 -3.51 115.11 119.52 1qlz h GLN 227 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1qlz h GLN 227 Cb 0.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1qlz h GLN 227 CO 0.04 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.76