#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 1.14 0.89 -0.72 0.00 -1.26 -4.94 105.19 100.30 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 -0.58 -1.85 3.60 -0.02 0.00 -1.26 -5.15 105.19 99.93 1qlz n GLY 127 Ca 0.00 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.66 1.05 -4.44 1.61 4.02 -1.26 -5.01 117.16 111.47 1qlz n TYR 128 Ca 0.00 0.54 -0.22 0.00 -0.01 0.00 0.00 57.90 58.22 1qlz n TYR 128 Cb 0.00 -2.21 -0.10 0.00 -0.02 0.00 0.00 39.34 37.01 1qlz n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1qlz s MET 129 N -2.08 1.58 -0.24 -0.72 0.23 0.17 -4.85 119.30 113.39 1qlz s MET 129 Ca 0.64 -1.82 -0.15 0.00 -1.03 0.00 0.00 55.69 53.33 1qlz s MET 129 Cb -0.54 -1.12 -0.04 0.00 -1.53 0.00 0.00 34.83 31.60 1qlz s MET 129 CO 0.56 -0.00 0.39 -1.17 -2.03 0.00 0.00 175.02 172.76 1qlz s LEU 130 N -3.46 4.08 1.13 0.18 2.96 -1.26 -1.04 118.68 121.27 1qlz s LEU 130 Ca 0.31 0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 54.43 1qlz s LEU 130 Cb 0.05 -2.46 0.25 0.00 0.50 0.00 0.00 46.19 44.53 1qlz s LEU 130 CO 0.13 -0.15 1.10 -0.83 -1.32 0.00 0.00 176.35 175.28 1qlz s GLY 131 N 1.41 1.57 0.27 7.98 0.00 0.46 -4.96 107.32 114.04 1qlz s GLY 131 Ca 0.17 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 1qlz s GLY 131 CO 0.09 0.07 1.51 -1.35 0.00 0.00 0.00 173.10 173.42 1qlz s SER 132 N -3.69 6.51 0.13 1.64 1.04 -1.26 -4.48 113.70 113.59 1qlz s SER 132 Ca 0.69 2.81 -0.31 0.00 0.48 0.00 0.00 55.95 59.62 1qlz s SER 132 Cb -0.14 -2.63 -0.09 0.00 0.10 0.00 0.00 66.02 63.26 1qlz s SER 132 CO 0.57 -0.81 1.53 0.00 0.98 0.00 0.00 173.24 175.51 1qlz s ALA 133 N -0.05 3.71 0.51 5.32 0.00 -1.26 -4.68 121.76 125.31 1qlz s ALA 133 Ca 0.61 1.26 0.06 0.00 0.00 0.00 0.00 51.96 53.89 1qlz s ALA 133 Cb -0.45 -3.61 0.09 0.00 0.00 0.00 0.00 23.12 19.15 1qlz s ALA 133 CO 0.46 -0.79 0.68 -1.33 0.00 0.00 0.00 175.76 174.78 1qlz n MET 134 N 4.27 0.54 -2.13 0.00 2.81 0.09 -4.98 117.12 117.72 1qlz n MET 134 Ca 0.14 -2.46 -0.37 0.00 -1.81 0.00 0.00 57.70 53.20 1qlz n MET 134 Cb 0.40 -0.27 0.01 0.00 -0.71 0.00 0.00 33.22 32.65 1qlz n MET 134 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1qlz s SER 135 N -3.99 5.73 0.17 7.83 1.04 -1.26 -4.84 113.70 118.38 1qlz s SER 135 Ca 0.50 2.37 -0.32 0.00 0.48 0.00 0.00 55.95 58.99 1qlz s SER 135 Cb -0.04 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.38 1qlz s SER 135 CO 0.32 -1.22 1.60 -0.13 0.98 0.00 0.00 173.24 174.79 1qlz s ARG 136 N -2.98 4.20 0.85 4.02 3.00 -1.26 -4.97 118.95 121.81 1qlz s ARG 136 Ca 0.70 2.41 -0.14 0.00 0.00 0.00 0.00 55.73 58.69 1qlz s ARG 136 Cb -0.30 -3.14 0.21 0.00 0.00 0.00 0.00 34.95 31.72 1qlz s ARG 136 CO 0.35 -0.64 0.87 -0.35 0.00 0.00 0.00 175.30 175.53 1qlz n PRO 137 N 3.97 -2.03 -3.69 3.54 -0.04 -1.26 -5.06 135.00 130.44 1qlz n PRO 137 Ca 0.14 -1.38 -0.28 0.00 -0.04 0.00 0.00 63.50 61.95 1qlz n PRO 137 Cb 0.38 -1.14 -0.11 0.00 -0.04 0.00 0.00 33.50 32.58 1qlz n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qlz n ILE 138 N -3.94 0.55 -1.49 0.52 2.08 -1.26 -5.05 119.36 110.77 1qlz n ILE 138 Ca 0.12 -4.32 -0.35 0.00 0.56 0.00 0.00 62.75 58.75 1qlz n ILE 138 Cb 0.43 -1.98 0.09 0.00 -0.75 0.00 0.00 39.64 37.43 1qlz n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qlz s ILE 139 N -0.92 2.24 -0.33 1.39 1.09 -1.26 -5.01 121.20 118.40 1qlz s ILE 139 Ca 0.28 0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.96 1qlz s ILE 139 Cb -0.00 -2.77 0.08 0.00 -1.06 0.00 0.00 42.46 38.71 1qlz s ILE 139 CO -0.18 -0.06 0.05 -1.00 -0.10 0.00 0.00 174.94 173.65 1qlz s HIS 140 N -1.87 3.49 -1.02 3.97 3.76 -1.26 -4.85 115.29 117.52 1qlz s HIS 140 Ca 0.76 -2.40 0.25 0.00 -0.15 0.00 0.00 55.06 53.52 1qlz s HIS 140 Cb -0.31 -2.59 0.51 0.00 1.11 0.00 0.00 32.58 31.30 1qlz s HIS 140 CO 0.44 -0.90 1.42 1.19 -0.85 0.00 0.00 174.74 176.04 1qlz n PHE 141 N 4.48 0.00 -0.00 1.40 3.01 -1.26 -4.95 117.46 120.14 1qlz n PHE 141 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1qlz n PHE 141 Cb 0.42 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1qlz n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qlz n GLY 142 N 1.50 1.07 3.19 1.37 0.00 -1.26 -5.02 105.19 106.03 1qlz n GLY 142 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.72 4.35 0.58 1.61 0.01 -1.26 -4.97 113.70 111.30 1qlz s SER 143 Ca 0.00 -0.92 0.28 0.00 1.31 0.00 0.00 55.95 56.61 1qlz s SER 143 Cb 0.00 -1.66 1.74 0.00 0.21 0.00 0.00 66.02 66.31 1qlz s SER 143 CO 0.00 -0.14 2.24 0.44 0.41 0.00 0.00 173.24 176.19 1qlz h ASP 144 N 8.00 0.00 0.19 2.44 5.19 -1.98 -0.81 116.42 129.45 1qlz h ASP 144 Ca -0.31 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1qlz h ASP 144 Cb 1.10 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.57 1qlz h ASP 144 CO 0.57 0.00 -0.48 0.22 -3.12 0.00 0.00 179.24 176.43 1qlz h TYR 145 N 0.00 -1.36 -0.45 4.55 3.20 -1.98 -0.81 116.97 120.11 1qlz h TYR 145 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1qlz h TYR 145 Cb 0.01 0.57 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1qlz h TYR 145 CO 0.00 -0.58 0.06 0.93 -1.64 0.00 0.00 178.16 176.93 1qlz h GLU 146 N -0.76 0.70 0.35 1.82 5.08 -1.59 0.54 114.58 120.71 1qlz h GLU 146 Ca -0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1qlz h GLU 146 Cb 0.75 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1qlz h GLU 146 CO -0.23 0.67 -0.17 0.22 -1.00 0.00 0.00 179.01 178.51 1qlz h ASP 147 N 0.67 -0.40 -0.21 1.42 3.58 -1.31 -1.73 116.42 118.44 1qlz h ASP 147 Ca 0.14 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.67 1qlz h ASP 147 Cb 0.33 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1qlz h ASP 147 CO 0.01 -0.20 0.16 -0.09 -2.88 0.00 0.00 179.24 176.23 1qlz h ARG 148 N -0.63 0.00 0.93 0.28 2.43 -1.19 -1.81 114.38 114.40 1qlz h ARG 148 Ca -0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1qlz h ARG 148 Cb 0.36 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1qlz h ARG 148 CO 0.08 0.00 -0.45 -0.92 -1.51 0.00 0.00 179.97 177.17 1qlz h TYR 149 N 0.00 -1.16 -0.84 2.20 3.20 -0.75 0.28 116.97 119.89 1qlz h TYR 149 Ca 0.10 -0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.09 1qlz h TYR 149 Cb 0.41 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 38.97 1qlz h TYR 149 CO 0.00 -0.72 0.42 -0.92 -1.64 0.00 0.00 178.16 175.30 1qlz h TYR 150 N -1.30 0.74 -0.77 -3.82 3.20 -1.08 -2.09 116.97 111.85 1qlz h TYR 150 Ca -0.13 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.79 1qlz h TYR 150 Cb 0.96 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1qlz h TYR 150 CO -0.00 0.15 0.51 0.00 -1.64 0.00 0.00 178.16 177.18 1qlz h ARG 151 N 0.59 0.98 0.00 1.82 3.08 -0.90 0.27 114.38 120.22 1qlz h ARG 151 Ca 0.47 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1qlz h ARG 151 Cb 0.68 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1qlz h ARG 151 CO -0.38 0.65 0.00 0.93 -1.07 0.00 0.00 179.97 180.10 1qlz h GLU 152 N 1.01 0.00 0.00 0.04 5.08 -0.22 -2.67 114.58 117.83 1qlz h GLU 152 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1qlz h GLU 152 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1qlz h GLU 152 CO -0.07 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.21 1qlz n ASN 153 N -2.42 1.11 0.25 1.42 6.94 -0.06 -4.81 115.26 117.69 1qlz n ASN 153 Ca -0.01 -1.19 0.16 0.00 -0.02 0.00 0.00 54.58 53.52 1qlz n ASN 153 Cb 0.08 0.00 0.76 0.00 -2.36 0.00 0.00 39.78 38.26 1qlz n ASN 153 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qlz h MET 154 N 0.00 0.00 -0.74 -3.83 -0.00 -0.20 -0.98 114.93 109.18 1qlz h MET 154 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.79 1qlz h MET 154 Cb 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.63 1qlz h MET 154 CO 0.00 0.00 -0.50 1.25 -0.00 0.00 0.00 176.91 177.66 1qlz h HIS 155 N 0.00 -1.52 0.00 -0.10 -0.00 -1.87 -3.19 115.15 108.47 1qlz h HIS 155 Ca 0.07 0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1qlz h HIS 155 Cb 0.89 0.77 0.00 0.00 -0.00 0.00 0.00 27.41 29.06 1qlz h HIS 155 CO 0.00 -0.42 -0.83 2.89 -0.00 0.00 0.00 177.93 179.57 1qlz n ARG 156 N -5.36 0.40 -0.60 5.26 1.85 -0.37 -4.94 116.66 112.89 1qlz n ARG 156 Ca 0.02 0.08 -0.31 0.00 -1.00 0.00 0.00 57.85 56.64 1qlz n ARG 156 Cb 0.33 -1.72 0.20 0.00 -1.05 0.00 0.00 32.46 30.23 1qlz n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1qlz n TYR 157 N -2.27 -1.42 -1.78 2.89 4.02 -1.21 -4.94 117.16 112.45 1qlz n TYR 157 Ca 0.02 0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 1qlz n TYR 157 Cb 0.48 -1.60 -0.03 0.00 -0.02 0.00 0.00 39.34 38.17 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 -3.73 4.14 0.00 -0.72 0.04 -1.26 -4.90 135.00 128.58 1qlz s PRO 158 Ca 0.60 2.55 0.01 0.00 0.04 0.00 0.00 61.00 64.20 1qlz s PRO 158 Cb -0.16 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1qlz s PRO 158 CO 0.66 -0.71 0.53 0.27 0.04 0.00 0.00 177.00 177.78 1qlz n ASN 159 N 3.88 1.07 -4.02 6.66 6.94 -1.26 -4.83 115.26 123.70 1qlz n ASN 159 Ca 0.15 -1.04 -0.08 0.00 -0.02 0.00 0.00 54.58 53.59 1qlz n ASN 159 Cb 0.36 0.02 -0.09 0.00 -2.36 0.00 0.00 39.78 37.71 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 -0.10 0.82 0.03 -3.83 -0.21 -1.26 -0.74 119.66 114.37 1qlz s GLN 160 Ca 0.01 -1.20 0.07 0.00 0.02 0.00 0.00 55.36 54.27 1qlz s GLN 160 Cb 0.01 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.27 1qlz s GLN 160 CO 0.01 -0.23 -0.20 0.14 -2.12 0.00 0.00 175.29 172.90 1qlz s VAL 161 N -3.94 1.60 0.03 1.09 -7.23 -1.26 -4.94 120.40 105.75 1qlz s VAL 161 Ca 0.12 -1.11 -0.19 0.00 -1.81 0.00 0.00 61.98 58.99 1qlz s VAL 161 Cb 0.06 -1.38 -0.06 0.00 0.56 0.00 0.00 36.38 35.56 1qlz s VAL 161 CO -0.06 0.24 0.55 -0.31 -0.31 0.00 0.00 175.10 175.20 1qlz s TYR 162 N -0.73 3.75 0.24 2.82 2.02 -1.26 -0.41 117.35 123.78 1qlz s TYR 162 Ca 0.07 1.20 -0.07 0.00 -0.37 0.00 0.00 57.07 57.90 1qlz s TYR 162 Cb -0.08 -2.49 0.03 0.00 -0.40 0.00 0.00 41.96 39.01 1qlz s TYR 162 CO 0.01 0.52 0.44 2.48 -1.57 0.00 0.00 175.55 177.43 1qlz n TYR 163 N 2.06 -1.65 -4.40 2.71 4.11 -0.21 -4.51 117.16 115.28 1qlz n TYR 163 Ca -0.10 -1.22 -0.20 0.00 -0.00 0.00 0.00 57.90 56.38 1qlz n TYR 163 Cb 0.51 0.51 -0.10 0.00 -0.00 0.00 0.00 39.34 40.26 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 -2.17 1.51 1.06 -3.48 0.52 -1.26 -0.66 118.95 114.47 1qlz s ARG 164 Ca 0.12 -1.78 -0.12 0.00 -0.52 0.00 0.00 55.73 53.42 1qlz s ARG 164 Cb -0.02 -0.91 0.22 0.00 0.52 0.00 0.00 34.95 34.76 1qlz s ARG 164 CO 0.09 -0.06 1.07 -1.25 0.02 0.00 0.00 175.30 175.16 1qlz s PRO 165 N -3.81 -0.08 0.04 3.54 0.04 -1.26 -4.98 135.00 128.49 1qlz s PRO 165 Ca 0.31 0.81 -0.34 0.00 0.04 0.00 0.00 61.00 61.82 1qlz s PRO 165 Cb 0.06 -1.65 -0.19 0.00 0.04 0.00 0.00 34.50 32.75 1qlz s PRO 165 CO 0.12 -3.15 1.41 0.52 0.04 0.00 0.00 177.00 175.93 1qlz h MET 166 N -2.21 -1.18 -6.95 4.56 2.86 -1.99 -3.47 114.93 106.55 1qlz h MET 166 Ca -0.56 0.08 -0.56 0.00 -2.06 0.00 0.00 59.70 56.60 1qlz h MET 166 Cb 1.32 0.27 -0.11 0.00 0.06 0.00 0.00 31.60 33.14 1qlz h MET 166 CO 0.52 -0.79 -0.90 -3.47 1.06 0.00 0.00 176.91 173.34 1qlz n ASP 167 N -5.58 -1.18 -2.99 1.22 -0.08 -1.26 -1.90 116.55 104.77 1qlz n ASP 167 Ca -0.15 -1.17 -0.01 0.00 -1.51 0.00 0.00 54.79 51.94 1qlz n ASP 167 Cb 0.48 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.51 1qlz n ASP 167 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1qlz n GLU 168 N -4.46 -1.43 0.00 -0.67 2.13 -1.26 -5.06 120.64 109.89 1qlz n GLU 168 Ca -0.21 1.56 0.00 0.00 0.66 0.00 0.00 57.16 59.17 1qlz n GLU 168 Cb 0.58 -5.65 0.00 0.00 0.27 0.00 0.00 31.44 26.63 1qlz n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1qlz n TYR 169 N -1.55 0.00 -1.42 4.31 4.19 -0.80 -5.16 117.16 116.73 1qlz n TYR 169 Ca 0.02 0.00 0.13 0.00 3.31 0.00 0.00 57.90 61.35 1qlz n TYR 169 Cb 0.49 0.00 -0.07 0.00 0.49 0.00 0.00 39.34 40.25 1qlz n TYR 169 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1qlz n SER 170 N 0.00 -7.34 -3.72 2.98 2.88 -1.26 -5.11 113.62 102.05 1qlz n SER 170 Ca 0.00 1.44 0.04 0.00 -1.33 0.00 0.00 58.87 59.01 1qlz n SER 170 Cb 0.00 -4.78 0.00 0.00 -0.75 0.00 0.00 64.21 58.69 1qlz n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1qlz s ASN 171 N -6.74 -0.01 0.00 -3.46 3.84 -1.26 -4.93 114.94 102.38 1qlz s ASN 171 Ca 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.03 1qlz s ASN 171 Cb 0.00 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 1qlz s ASN 171 CO 0.00 -0.07 0.00 0.00 -2.79 0.00 0.00 177.10 174.24 1qlz n GLN 172 N -0.68 0.00 0.05 0.43 1.13 -1.26 -4.89 117.38 112.16 1qlz n GLN 172 Ca -0.04 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.84 1qlz n GLN 172 Cb 0.62 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.82 1qlz n GLN 172 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 1qlz h ASN 173 N 0.00 0.39 -0.63 1.08 -0.73 -2.01 -3.41 115.58 110.28 1qlz h ASN 173 Ca 0.00 -0.62 0.02 0.00 1.87 0.00 0.00 56.30 57.57 1qlz h ASN 173 Cb 0.00 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.42 1qlz h ASN 173 CO 0.00 1.53 0.40 0.78 -0.37 0.00 0.00 177.43 179.76 1qlz h ASN 174 N 0.07 0.66 0.10 1.15 2.35 -1.96 -0.20 115.58 117.74 1qlz h ASN 174 Ca -0.29 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.33 1qlz h ASN 174 Cb 2.03 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 40.24 1qlz h ASN 174 CO 0.15 0.46 -0.40 0.15 -1.65 0.00 0.00 177.43 176.14 1qlz h PHE 175 N 0.79 0.47 -0.20 1.19 3.57 -1.91 0.10 116.94 120.95 1qlz h PHE 175 Ca 0.25 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1qlz h PHE 175 Cb -0.01 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1qlz h PHE 175 CO -0.05 0.74 -0.01 0.28 -2.23 0.00 0.00 178.31 177.05 1qlz h VAL 176 N 0.33 1.26 -0.54 1.41 2.07 -1.63 -1.56 116.25 117.58 1qlz h VAL 176 Ca 0.03 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1qlz h VAL 176 Cb 0.85 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1qlz h VAL 176 CO 0.07 0.27 0.36 -0.74 0.02 0.00 0.00 177.57 177.55 1qlz h HIS 177 N 0.11 0.63 0.09 1.57 -0.00 -0.23 0.20 115.15 117.53 1qlz h HIS 177 Ca 0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1qlz h HIS 177 Cb 0.41 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 1qlz h HIS 177 CO 0.04 0.38 -0.04 0.22 -0.00 0.00 0.00 177.93 178.52 1qlz h ASP 178 N 0.66 -0.11 -0.54 3.26 3.58 -0.78 -1.98 116.42 120.51 1qlz h ASP 178 Ca 0.21 -0.42 0.10 0.00 0.42 0.00 0.00 57.03 57.34 1qlz h ASP 178 Cb 0.04 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.03 1qlz h ASP 178 CO -0.05 0.40 0.05 0.00 -2.88 0.00 0.00 179.24 176.76 1qlz h VAL 180 N 0.17 0.31 -0.34 0.00 2.07 -0.68 -2.25 116.25 115.53 1qlz h VAL 180 Ca 0.28 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.84 1qlz h VAL 180 Cb 0.42 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1qlz h VAL 180 CO -0.41 0.00 0.12 -1.13 0.02 0.00 0.00 177.57 176.17 1qlz h ASN 181 N -0.78 0.13 -0.59 0.57 -1.24 -0.52 -1.49 115.58 111.66 1qlz h ASN 181 Ca -0.05 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 1qlz h ASN 181 Cb 0.66 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 1qlz h ASN 181 CO 0.01 0.11 0.08 0.40 -1.29 0.00 0.00 177.43 176.74 1qlz h ILE 182 N 0.27 1.26 -0.05 2.57 5.03 -1.35 -1.49 117.51 123.75 1qlz h ILE 182 Ca 0.15 -1.01 -0.00 0.00 -0.12 0.00 0.00 64.86 63.87 1qlz h ILE 182 Cb 0.12 0.77 -0.00 0.00 -3.03 0.00 0.00 36.82 34.68 1qlz h ILE 182 CO -0.15 0.37 0.01 0.74 -0.68 0.00 0.00 178.15 178.44 1qlz h THR 183 N 0.88 1.19 -0.37 -0.27 2.02 -0.76 -2.58 112.91 113.04 1qlz h THR 183 Ca 0.18 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1qlz h THR 183 Cb 0.44 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1qlz h THR 183 CO 0.01 0.16 0.13 0.40 0.37 0.00 0.00 175.52 176.59 1qlz h ILE 184 N -0.14 0.89 -0.27 3.11 5.03 -1.33 -2.14 117.51 122.67 1qlz h ILE 184 Ca 0.02 -0.10 0.04 0.00 -0.12 0.00 0.00 64.86 64.69 1qlz h ILE 184 Cb 0.25 0.59 -0.07 0.00 -3.03 0.00 0.00 36.82 34.55 1qlz h ILE 184 CO 0.00 0.05 -0.50 0.50 -0.68 0.00 0.00 178.15 177.52 1qlz h LYS 185 N 0.28 -0.41 -0.79 2.37 3.64 -1.02 -0.44 116.57 120.20 1qlz h LYS 185 Ca 0.17 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1qlz h LYS 185 Cb 0.14 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1qlz h LYS 185 CO -0.17 -0.28 0.42 1.96 -2.27 0.00 0.00 179.45 179.11 1qlz h GLN 186 N -0.43 1.11 0.00 1.90 1.08 -1.38 0.23 115.11 117.62 1qlz h GLN 186 Ca 0.05 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1qlz h GLN 186 Cb 0.57 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1qlz h GLN 186 CO -0.48 0.82 0.00 0.72 -0.95 0.00 0.00 178.83 178.94 1qlz n HIS 187 N -4.34 0.00 -0.05 2.96 8.25 -0.50 -0.56 115.22 120.99 1qlz n HIS 187 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1qlz n HIS 187 Cb 0.11 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1qlz n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1qlz n THR 188 N -1.05 0.00 0.05 1.59 -1.04 0.69 -4.44 114.28 110.08 1qlz n THR 188 Ca 0.04 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1qlz n THR 188 Cb 0.02 1.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 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 -0.19 0.94 -0.05 12.58 0.31 -0.48 -4.44 118.33 127.00 1qlz n VAL 189 Ca 0.00 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 1qlz n VAL 189 Cb 0.01 -1.39 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 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 1.08 0.08 2.52 2.02 -1.08 0.15 112.91 117.68 1qlz h THR 190 Ca 0.00 -0.21 -0.28 0.00 0.77 0.00 0.00 66.41 66.69 1qlz h THR 190 Cb 0.00 0.87 0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1qlz h THR 190 CO 0.00 0.08 -1.17 0.74 0.37 0.00 0.00 175.52 175.54 1qlz h THR 191 N 0.23 1.30 0.00 3.16 2.02 -1.78 -3.33 112.91 114.50 1qlz h THR 191 Ca 0.07 -2.42 -0.08 0.00 0.77 0.00 0.00 66.41 64.76 1qlz h THR 191 Cb 0.03 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1qlz h THR 191 CO -0.01 0.74 -0.37 0.74 0.37 0.00 0.00 175.52 176.98 1qlz h THR 192 N 0.30 1.05 -0.85 3.16 2.02 -1.51 0.77 112.91 117.84 1qlz h THR 192 Ca -0.16 -1.39 0.25 0.00 0.77 0.00 0.00 66.41 65.88 1qlz h THR 192 Cb 1.83 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 70.01 1qlz h THR 192 CO 0.22 0.37 0.61 0.74 0.37 0.00 0.00 175.52 177.83 1qlz h THR 193 N 0.00 0.57 -0.08 3.16 2.02 -0.83 -2.71 112.91 115.04 1qlz h THR 193 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qlz h THR 193 Cb 0.77 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1qlz h THR 193 CO 0.05 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.23 1qlz n LYS 194 N -4.28 1.25 0.00 6.66 5.02 0.26 -4.84 118.16 122.23 1qlz n LYS 194 Ca 0.17 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1qlz n LYS 194 Cb 0.92 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.51 2.99 3.50 0.72 0.00 -1.02 -5.00 105.19 106.89 1qlz n GLY 195 Ca 0.03 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1qlz n GLY 195 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qlz n GLU 196 N 0.00 0.96 -3.12 1.61 0.28 -1.25 -4.93 120.64 114.19 1qlz n GLU 196 Ca 0.00 -1.99 -0.40 0.00 -0.16 0.00 0.00 57.16 54.61 1qlz n GLU 196 Cb 0.00 -3.54 -0.05 0.00 1.43 0.00 0.00 31.44 29.27 1qlz n GLU 196 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1qlz s ASN 197 N 6.93 6.80 0.46 -1.84 3.04 -1.26 -3.50 114.94 125.57 1qlz s ASN 197 Ca 0.71 0.97 -0.00 0.00 0.04 0.00 0.00 52.86 54.57 1qlz s ASN 197 Cb 0.02 -2.36 -0.01 0.00 -1.54 0.00 0.00 41.25 37.36 1qlz s ASN 197 CO 0.17 -0.17 0.69 -0.36 -3.04 0.00 0.00 177.10 174.39 1qlz s PHE 198 N 1.29 3.25 0.46 0.43 0.08 -1.26 -5.10 117.98 117.13 1qlz s PHE 198 Ca 0.32 0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.69 1qlz s PHE 198 Cb -0.16 -2.32 0.08 0.00 -0.57 0.00 0.00 43.02 40.05 1qlz s PHE 198 CO 0.13 -0.36 0.63 0.25 -0.10 0.00 0.00 175.22 175.76 1qlz n THR 199 N -2.11 0.00 -0.07 0.64 -2.24 -1.26 -4.95 114.28 104.29 1qlz n THR 199 Ca 0.01 -1.24 -0.12 0.00 -2.27 0.00 0.00 64.05 60.44 1qlz n THR 199 Cb 0.57 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 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 0.38 -0.60 -0.78 4.81 -2.00 -2.62 114.58 113.77 1qlz h GLU 200 Ca -0.21 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1qlz h GLU 200 Cb 0.87 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1qlz h GLU 200 CO 0.26 0.60 0.18 1.15 -0.73 0.00 0.00 179.01 180.47 1qlz h THR 201 N 0.13 1.23 -0.81 0.32 2.02 -1.99 0.11 112.91 113.93 1qlz h THR 201 Ca 0.06 -0.79 0.11 0.00 0.77 0.00 0.00 66.41 66.55 1qlz h THR 201 Cb 0.44 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 67.34 1qlz h THR 201 CO 0.01 0.30 0.44 0.44 0.37 0.00 0.00 175.52 177.09 1qlz h ASP 202 N 0.88 0.60 -0.32 4.18 3.32 -1.93 -1.47 116.42 121.68 1qlz h ASP 202 Ca 0.20 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1qlz h ASP 202 Cb 0.26 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1qlz h ASP 202 CO -0.01 0.32 -0.07 0.58 -1.72 0.00 0.00 179.24 178.35 1qlz h VAL 203 N 0.72 1.28 -0.93 -1.35 2.07 -0.68 -2.21 116.25 115.14 1qlz h VAL 203 Ca 0.40 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1qlz h VAL 203 Cb 0.43 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1qlz h VAL 203 CO -0.28 0.36 0.61 0.11 0.02 0.00 0.00 177.57 178.39 1qlz h LYS 204 N 0.38 1.10 -0.14 1.57 6.56 0.15 0.43 116.57 126.62 1qlz h LYS 204 Ca 0.08 -0.07 -0.06 0.00 -1.06 0.00 0.00 60.65 59.54 1qlz h LYS 204 Cb 0.55 -0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1qlz h LYS 204 CO 0.03 0.73 -0.15 0.52 -2.06 0.00 0.00 179.45 178.52 1qlz h MET 205 N 1.14 0.36 -0.24 3.15 2.86 -1.28 -2.26 114.93 118.65 1qlz h MET 205 Ca 0.38 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1qlz h MET 205 Cb 0.07 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 1qlz h MET 205 CO -0.12 0.74 -0.10 0.52 1.06 0.00 0.00 176.91 179.01 1qlz h MET 206 N -0.02 -0.06 -0.69 1.72 2.86 -0.73 -1.46 114.93 116.56 1qlz h MET 206 Ca 0.02 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.82 1qlz h MET 206 Cb 0.68 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.23 1qlz h MET 206 CO 0.04 -0.04 -0.03 0.93 1.06 0.00 0.00 176.91 178.87 1qlz h GLU 207 N -0.06 0.09 0.13 1.72 5.08 -0.06 0.25 114.58 121.74 1qlz h GLU 207 Ca 0.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1qlz h GLU 207 Cb 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1qlz h GLU 207 CO -0.29 0.06 -0.06 -0.09 -1.00 0.00 0.00 179.01 177.63 1qlz h ARG 208 N 0.09 -0.17 -0.45 2.33 1.12 -1.04 0.49 114.38 116.75 1qlz h ARG 208 Ca 0.36 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.27 1qlz h ARG 208 Cb 0.61 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.58 1qlz h ARG 208 CO -0.62 0.14 0.25 0.28 -3.11 0.00 0.00 179.97 176.91 1qlz h VAL 209 N -0.50 1.02 -0.34 0.20 2.07 -0.56 -1.34 116.25 116.81 1qlz h VAL 209 Ca -0.02 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1qlz h VAL 209 Cb 0.39 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1qlz h VAL 209 CO 0.03 0.09 0.14 0.58 0.02 0.00 0.00 177.57 178.43 1qlz h VAL 210 N 0.50 1.18 -0.02 2.57 2.07 -0.55 -2.16 116.25 119.85 1qlz h VAL 210 Ca 0.18 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1qlz h VAL 210 Cb 0.04 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1qlz h VAL 210 CO -0.10 0.20 -0.14 -0.08 0.02 0.00 0.00 177.57 177.47 1qlz h GLU 211 N 0.40 -0.21 -0.44 1.57 4.81 -0.43 0.34 114.58 120.61 1qlz h GLU 211 Ca 0.11 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1qlz h GLU 211 Cb 0.18 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 1qlz h GLU 211 CO -0.01 -0.14 -0.50 1.96 -0.73 0.00 0.00 179.01 179.59 1qlz h GLN 212 N -0.22 -0.33 -0.63 1.92 1.08 -1.22 0.76 115.11 116.46 1qlz h GLN 212 Ca 0.05 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1qlz h GLN 212 Cb 0.29 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1qlz h GLN 212 CO -0.15 -0.22 0.42 0.52 -0.95 0.00 0.00 178.83 178.44 1qlz h MET 213 N -0.35 0.75 0.08 1.46 2.86 -0.77 -2.50 114.93 116.46 1qlz h MET 213 Ca 0.11 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.45 1qlz h MET 213 Cb 0.59 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.08 1qlz h MET 213 CO -0.61 0.50 -1.11 0.00 1.06 0.00 0.00 176.91 176.74 1qlz h ILE 215 N 0.15 0.54 -0.91 0.00 2.04 -0.77 -0.76 117.51 117.81 1qlz h ILE 215 Ca -0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1qlz h ILE 215 Cb 1.80 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 1qlz h ILE 215 CO 0.19 0.00 0.59 0.74 0.00 0.00 0.00 178.15 179.67 1qlz h THR 216 N -0.43 1.14 -0.55 -0.27 2.02 -1.13 -0.88 112.91 112.81 1qlz h THR 216 Ca 0.01 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1qlz h THR 216 Cb 0.42 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1qlz h THR 216 CO -0.07 0.21 0.02 -0.61 0.37 0.00 0.00 175.52 175.43 1qlz h GLN 217 N 1.13 0.96 0.40 6.66 5.75 -0.76 -0.10 115.11 129.16 1qlz h GLN 217 Ca 0.37 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1qlz h GLN 217 Cb 0.02 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1qlz h GLN 217 CO -0.13 0.96 -0.43 -0.92 -2.65 0.00 0.00 178.83 175.66 1qlz h TYR 218 N 0.84 -1.19 -0.70 3.99 3.20 -0.68 -1.77 116.97 120.65 1qlz h TYR 218 Ca 0.16 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1qlz h TYR 218 Cb 0.51 0.47 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1qlz h TYR 218 CO 0.04 -0.59 0.30 0.93 -1.64 0.00 0.00 178.16 177.20 1qlz h GLU 219 N -0.86 0.47 -0.02 1.82 4.39 -0.90 0.26 114.58 119.74 1qlz h GLU 219 Ca -0.04 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1qlz h GLU 219 Cb 0.77 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1qlz h GLU 219 CO -0.08 0.31 0.01 0.00 -1.16 0.00 0.00 179.01 178.09 1qlz h ARG 220 N 0.48 0.03 0.00 2.33 3.08 -0.92 -0.03 114.38 119.35 1qlz h ARG 220 Ca 0.37 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 1qlz h ARG 220 Cb 0.48 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1qlz h ARG 220 CO -0.34 0.11 -0.08 0.93 -1.07 0.00 0.00 179.97 179.52 1qlz h GLU 221 N -0.06 0.00 -0.08 0.04 3.07 -0.39 -3.01 114.58 114.15 1qlz h GLU 221 Ca 0.01 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1qlz h GLU 221 Cb 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1qlz h GLU 221 CO -0.00 0.04 -0.09 1.03 -1.40 0.00 0.00 179.01 178.59 1qlz h SER 222 N 0.00 0.21 -0.74 1.42 0.87 -0.51 -2.67 113.55 112.14 1qlz h SER 222 Ca -0.00 -0.50 0.16 0.00 -1.23 0.00 0.00 61.79 60.21 1qlz h SER 222 Cb 1.03 -0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 62.82 1qlz h SER 222 CO 0.01 0.67 0.20 1.56 -0.53 0.00 0.00 176.83 178.74 1qlz h GLN 223 N -0.24 0.28 -0.23 2.24 1.08 -0.90 0.11 115.11 117.46 1qlz h GLN 223 Ca 0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1qlz h GLN 223 Cb 0.62 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1qlz h GLN 223 CO 0.02 0.19 0.10 0.00 -0.95 0.00 0.00 178.83 178.19 1qlz h ALA 224 N 1.60 0.29 -0.94 3.87 0.00 -1.55 -1.34 119.26 121.19 1qlz h ALA 224 Ca 0.41 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.28 1qlz h ALA 224 Cb 0.70 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1qlz h ALA 224 CO -0.49 -0.14 0.60 -0.92 0.00 0.00 0.00 179.25 178.30 1qlz h TYR 225 N 0.23 1.12 0.23 0.00 3.20 -0.70 -1.31 116.97 119.73 1qlz h TYR 225 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1qlz h TYR 225 Cb 0.13 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1qlz h TYR 225 CO -0.02 0.60 -0.11 -0.92 -1.64 0.00 0.00 178.16 176.07 1qlz h TYR 226 N 1.11 -0.29 0.00 -3.82 3.20 -0.69 -2.95 116.97 113.53 1qlz h TYR 226 Ca 0.40 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1qlz h TYR 226 Cb 0.12 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1qlz h TYR 226 CO -0.01 -0.10 0.00 0.37 -1.64 0.00 0.00 178.16 176.77 1qlz h GLN 227 N -0.40 0.00 0.00 1.82 4.15 -0.77 -3.51 115.11 116.40 1qlz h GLN 227 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1qlz h GLN 227 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1qlz h GLN 227 CO 0.05 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.49