#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 2.04 1.14 -0.72 0.00 -1.26 -4.58 105.19 101.80 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 -2.00 0.03 3.48 -0.02 0.00 -1.26 -5.10 105.19 100.31 1qlz n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 -0.23 -4.37 1.61 4.02 -1.26 -5.02 117.16 109.62 1qlz n TYR 128 Ca 0.00 0.61 -0.21 0.00 -0.01 0.00 0.00 57.90 58.29 1qlz n TYR 128 Cb 0.00 -2.03 -0.09 0.00 -0.02 0.00 0.00 39.34 37.21 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 -1.62 1.71 -0.13 -0.72 0.23 -0.72 -4.93 119.30 113.12 1qlz s MET 129 Ca 0.63 -2.00 0.02 0.00 -1.03 0.00 0.00 55.69 53.31 1qlz s MET 129 Cb -0.61 -0.16 -0.00 0.00 -1.53 0.00 0.00 34.83 32.53 1qlz s MET 129 CO 0.58 -0.49 -0.19 -1.17 -2.03 0.00 0.00 175.02 171.72 1qlz s LEU 130 N -3.44 2.35 0.00 0.18 2.96 -1.26 -1.75 118.68 117.73 1qlz s LEU 130 Ca 0.33 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1qlz s LEU 130 Cb 0.04 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1qlz s LEU 130 CO 0.19 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 1qlz n GLY 131 N 3.78 0.34 3.94 7.98 0.00 -1.26 -5.05 105.19 114.92 1qlz n GLY 131 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.00 6.33 0.93 1.61 0.15 -1.26 -4.98 113.70 115.49 1qlz s SER 132 Ca 0.00 0.41 -0.15 0.00 0.70 0.00 0.00 55.95 56.91 1qlz s SER 132 Cb 0.00 -2.01 0.16 0.00 -1.71 0.00 0.00 66.02 62.46 1qlz s SER 132 CO 0.00 -0.19 1.23 0.00 1.20 0.00 0.00 173.24 175.48 1qlz s ALA 133 N -2.14 2.13 0.16 5.45 0.00 -1.26 -4.02 121.76 122.07 1qlz s ALA 133 Ca 0.39 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1qlz s ALA 133 Cb -0.10 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1qlz s ALA 133 CO 0.33 -2.30 0.17 -1.33 0.00 0.00 0.00 175.76 172.63 1qlz n MET 134 N -3.73 0.25 -1.85 0.00 2.81 -0.15 -4.94 117.12 109.50 1qlz n MET 134 Ca 0.12 -1.47 -0.34 0.00 -1.81 0.00 0.00 57.70 54.20 1qlz n MET 134 Cb 0.60 1.28 0.04 0.00 -0.71 0.00 0.00 33.22 34.43 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 -2.07 5.15 -0.01 7.83 1.04 -1.26 -4.90 113.70 119.48 1qlz s SER 135 Ca 0.17 2.09 -0.30 0.00 0.48 0.00 0.00 55.95 58.39 1qlz s SER 135 Cb 0.00 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 1qlz s SER 135 CO 0.12 -1.60 1.75 -0.13 0.98 0.00 0.00 173.24 174.36 1qlz s ARG 136 N -3.86 4.17 0.07 4.02 3.00 -1.26 -4.98 118.95 120.11 1qlz s ARG 136 Ca 0.69 2.34 -0.31 0.00 0.00 0.00 0.00 55.73 58.46 1qlz s ARG 136 Cb -0.23 -3.99 -0.07 0.00 0.00 0.00 0.00 34.95 30.67 1qlz s ARG 136 CO 0.38 -0.86 1.43 -1.25 0.00 0.00 0.00 175.30 174.99 1qlz s PRO 137 N 3.98 4.29 -0.71 3.54 0.04 -1.26 -4.95 135.00 139.93 1qlz s PRO 137 Ca 0.78 2.07 -0.27 0.00 0.04 0.00 0.00 61.00 63.62 1qlz s PRO 137 Cb -0.37 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 30.78 1qlz s PRO 137 CO 0.34 -0.52 1.46 0.42 0.04 0.00 0.00 177.00 178.73 1qlz s ILE 138 N 1.76 3.61 0.81 0.56 -1.09 -1.26 -4.90 121.20 120.69 1qlz s ILE 138 Ca 0.65 0.32 -0.11 0.00 -2.23 0.00 0.00 60.65 59.29 1qlz s ILE 138 Cb -0.35 -4.62 0.08 0.00 -1.58 0.00 0.00 42.46 35.99 1qlz s ILE 138 CO 0.29 -1.57 1.10 -0.63 -1.23 0.00 0.00 174.94 172.90 1qlz s ILE 139 N 6.77 3.07 -0.30 2.92 -1.09 -1.26 -5.05 121.20 126.27 1qlz s ILE 139 Ca 0.45 0.35 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 1qlz s ILE 139 Cb -0.09 -2.79 0.08 0.00 -1.58 0.00 0.00 42.46 38.08 1qlz s ILE 139 CO 0.16 -0.46 0.00 -1.00 -1.23 0.00 0.00 174.94 172.42 1qlz s HIS 140 N -2.88 3.03 -1.07 3.97 3.76 -1.26 -4.80 115.29 116.04 1qlz s HIS 140 Ca 0.62 -2.39 0.28 0.00 -0.15 0.00 0.00 55.06 53.42 1qlz s HIS 140 Cb -0.18 -2.23 0.97 0.00 1.11 0.00 0.00 32.58 32.25 1qlz s HIS 140 CO 0.56 -0.88 1.74 1.19 -0.85 0.00 0.00 174.74 176.50 1qlz n PHE 141 N 4.48 0.00 0.00 1.40 3.72 -1.26 -4.95 117.46 120.85 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 0.42 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 1.48 3.20 3.58 1.37 0.00 -1.26 -5.01 105.19 108.54 1qlz n GLY 142 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.60 5.91 0.51 1.61 0.01 -1.26 -4.96 113.70 114.92 1qlz s SER 143 Ca 0.00 -0.02 0.18 0.00 1.31 0.00 0.00 55.95 57.42 1qlz s SER 143 Cb 0.00 -2.09 1.27 0.00 0.21 0.00 0.00 66.02 65.40 1qlz s SER 143 CO 0.00 -0.04 2.08 -0.78 0.41 0.00 0.00 173.24 174.92 1qlz h ASP 144 N 8.27 0.06 -0.32 2.44 3.58 -1.99 -0.49 116.42 127.97 1qlz h ASP 144 Ca -0.36 -0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.16 1qlz h ASP 144 Cb 1.19 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 42.14 1qlz h ASP 144 CO 0.56 0.04 -0.26 0.22 -2.88 0.00 0.00 179.24 176.93 1qlz h TYR 145 N 0.07 -0.68 0.00 0.28 3.20 -1.98 -1.14 116.97 116.71 1qlz h TYR 145 Ca 0.11 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 1qlz h TYR 145 Cb 0.36 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1qlz h TYR 145 CO -0.00 -0.33 -0.53 0.93 -1.64 0.00 0.00 178.16 176.59 1qlz h GLU 146 N -0.23 0.00 0.27 1.82 5.08 -1.53 0.15 114.58 120.15 1qlz h GLU 146 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1qlz h GLU 146 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1qlz h GLU 146 CO -0.45 0.53 -0.17 0.22 -1.00 0.00 0.00 179.01 178.14 1qlz h ASP 147 N 0.00 -0.42 0.50 1.42 3.58 -1.22 -2.47 116.42 117.80 1qlz h ASP 147 Ca -0.01 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1qlz h ASP 147 Cb 1.33 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.50 1qlz h ASP 147 CO 0.07 -0.26 -0.10 -0.09 -2.88 0.00 0.00 179.24 175.98 1qlz h ARG 148 N -0.41 0.00 0.42 0.28 2.43 -1.14 0.32 114.38 116.28 1qlz h ARG 148 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1qlz h ARG 148 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1qlz h ARG 148 CO 0.04 0.10 -0.20 -0.92 -1.51 0.00 0.00 179.97 177.48 1qlz h TYR 149 N 0.00 -0.52 -0.24 2.20 5.03 -0.62 0.21 116.97 123.04 1qlz h TYR 149 Ca -0.00 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.33 1qlz h TYR 149 Cb 0.38 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 1qlz h TYR 149 CO 0.00 -0.27 0.05 -0.92 -1.32 0.00 0.00 178.16 175.71 1qlz h TYR 150 N -0.67 0.09 -0.06 -3.82 3.20 -0.97 -3.20 116.97 111.54 1qlz h TYR 150 Ca -0.06 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1qlz h TYR 150 Cb 0.49 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1qlz h TYR 150 CO -0.02 0.03 -0.06 -0.09 -1.64 0.00 0.00 178.16 176.38 1qlz h ARG 151 N 0.15 0.09 -0.21 1.82 2.43 -0.54 0.82 114.38 118.93 1qlz h ARG 151 Ca 0.11 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1qlz h ARG 151 Cb 0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1qlz h ARG 151 CO -0.14 0.16 0.02 0.93 -1.51 0.00 0.00 179.97 179.43 1qlz h GLU 152 N 0.09 0.31 -0.02 0.20 5.08 -0.58 -3.21 114.58 116.44 1qlz h GLU 152 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1qlz h GLU 152 Cb 0.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1qlz h GLU 152 CO 0.01 0.32 0.00 0.27 -1.00 0.00 0.00 179.01 178.61 1qlz n ASN 153 N -4.38 1.94 0.25 1.42 2.04 0.03 -4.81 115.26 111.74 1qlz n ASN 153 Ca 0.00 -1.47 0.18 0.00 -0.44 0.00 0.00 54.58 52.85 1qlz n ASN 153 Cb 0.17 -0.00 0.90 0.00 -2.53 0.00 0.00 39.78 38.32 1qlz n ASN 153 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1qlz h MET 154 N 2.16 0.00 -0.19 -3.83 -0.00 -0.95 0.12 114.93 112.24 1qlz h MET 154 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 1qlz h MET 154 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.05 1qlz h MET 154 CO 0.00 0.00 -0.19 0.45 -0.00 0.00 0.00 176.91 177.17 1qlz h HIS 155 N 0.00 0.36 0.00 -0.10 3.86 -1.87 -2.72 115.15 114.67 1qlz h HIS 155 Ca 0.06 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1qlz h HIS 155 Cb 0.44 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1qlz h HIS 155 CO 0.00 0.51 -0.11 0.00 0.86 0.00 0.00 177.93 179.19 1qlz h ARG 156 N 0.30 0.00 -7.37 2.45 3.08 -1.15 -3.46 114.38 108.24 1qlz h ARG 156 Ca 0.05 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.66 1qlz h ARG 156 Cb 0.51 0.00 0.16 0.00 0.08 0.00 0.00 29.97 30.73 1qlz h ARG 156 CO 0.03 0.11 0.18 0.71 -1.07 0.00 0.00 179.97 179.93 1qlz s TYR 157 N -3.22 1.86 0.56 3.04 1.51 -1.03 -5.01 117.35 115.06 1qlz s TYR 157 Ca 0.06 0.89 -0.21 0.00 -1.01 0.00 0.00 57.07 56.80 1qlz s TYR 157 Cb 0.06 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.56 1qlz s TYR 157 CO 0.67 -3.08 1.28 -1.25 -1.11 0.00 0.00 175.55 172.07 1qlz s PRO 158 N -5.04 3.11 0.00 -1.71 0.04 -1.26 -4.95 135.00 125.19 1qlz s PRO 158 Ca 0.66 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1qlz s PRO 158 Cb -0.17 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1qlz s PRO 158 CO 0.57 -1.15 0.16 0.27 0.04 0.00 0.00 177.00 176.89 1qlz n ASN 159 N -1.20 0.32 -4.25 6.66 6.94 -1.26 -4.95 115.26 117.52 1qlz n ASN 159 Ca 0.11 -0.84 -0.14 0.00 -0.02 0.00 0.00 54.58 53.69 1qlz n ASN 159 Cb 0.47 0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.87 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 -0.08 1.18 0.01 -3.83 -0.21 -1.26 -0.98 119.66 114.49 1qlz s GLN 160 Ca 0.00 -1.59 0.04 0.00 0.02 0.00 0.00 55.36 53.83 1qlz s GLN 160 Cb 0.00 -0.24 -0.01 0.00 1.00 0.00 0.00 33.01 33.75 1qlz s GLN 160 CO 0.00 -0.18 -0.12 0.14 -2.12 0.00 0.00 175.29 173.01 1qlz s VAL 161 N -3.70 0.98 -0.17 1.09 -7.23 -1.26 -5.02 120.40 105.08 1qlz s VAL 161 Ca 0.27 -0.71 -0.14 0.00 -1.81 0.00 0.00 61.98 59.59 1qlz s VAL 161 Cb 0.06 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1qlz s VAL 161 CO 0.06 0.14 0.32 -0.31 -0.31 0.00 0.00 175.10 175.00 1qlz s TYR 162 N -0.54 3.44 0.19 2.82 1.51 -1.26 -4.11 117.35 119.40 1qlz s TYR 162 Ca 0.03 0.59 0.04 0.00 -1.01 0.00 0.00 57.07 56.72 1qlz s TYR 162 Cb -0.06 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 1qlz s TYR 162 CO 0.00 0.17 0.15 2.48 -1.11 0.00 0.00 175.55 177.24 1qlz n TYR 163 N 3.81 -0.36 -4.03 2.71 4.11 -0.72 -4.59 117.16 118.09 1qlz n TYR 163 Ca -0.11 -1.56 -0.08 0.00 -0.00 0.00 0.00 57.90 56.15 1qlz n TYR 163 Cb 0.52 0.14 -0.09 0.00 -0.00 0.00 0.00 39.34 39.90 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 -2.78 0.71 0.89 -3.48 1.70 -1.26 -1.76 118.95 112.97 1qlz s ARG 164 Ca 0.21 -1.17 -0.10 0.00 -0.47 0.00 0.00 55.73 54.20 1qlz s ARG 164 Cb 0.01 0.25 0.13 0.00 -0.57 0.00 0.00 34.95 34.78 1qlz s ARG 164 CO 0.15 -0.17 1.15 -1.25 -1.08 0.00 0.00 175.30 174.10 1qlz s PRO 165 N -3.92 1.17 0.03 3.89 0.04 -1.26 -4.96 135.00 129.99 1qlz s PRO 165 Ca 0.08 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 1qlz s PRO 165 Cb 0.07 -1.74 -0.17 0.00 0.04 0.00 0.00 34.50 32.70 1qlz s PRO 165 CO -0.09 -2.53 1.32 0.52 0.04 0.00 0.00 177.00 176.27 1qlz h MET 166 N -1.70 -0.61 0.00 4.56 2.86 -2.01 -3.46 114.93 114.56 1qlz h MET 166 Ca -0.43 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1qlz h MET 166 Cb 1.27 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1qlz h MET 166 CO 0.43 -0.32 0.00 -3.47 1.06 0.00 0.00 176.91 174.61 1qlz n ASP 167 N -5.28 0.00 -0.00 1.22 -0.08 -1.26 -2.73 116.55 108.42 1qlz n ASP 167 Ca -0.11 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1qlz n ASP 167 Cb 0.30 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.76 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 0.00 0.02 -3.01 -0.67 0.00 -1.26 -5.10 120.64 110.61 1qlz n GLU 168 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 57.16 56.98 1qlz n GLU 168 Cb 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 31.44 31.01 1qlz n GLU 168 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1qlz s TYR 169 N -1.06 2.89 0.21 4.31 1.13 -1.11 -5.14 117.35 118.57 1qlz s TYR 169 Ca -0.01 -0.27 -0.20 0.00 -1.41 0.00 0.00 57.07 55.19 1qlz s TYR 169 Cb 0.00 -2.39 0.04 0.00 -1.10 0.00 0.00 41.96 38.51 1qlz s TYR 169 CO 0.01 -0.44 0.60 -1.54 -2.51 0.00 0.00 175.55 171.67 1qlz s SER 170 N -4.33 -0.35 0.00 -0.18 1.04 -1.26 -4.60 113.70 104.02 1qlz s SER 170 Ca 0.54 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1qlz s SER 170 Cb -0.10 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1qlz s SER 170 CO 0.34 -1.11 0.00 0.59 0.98 0.00 0.00 173.24 174.04 1qlz n ASN 171 N -0.38 1.07 -0.04 7.02 5.03 -1.26 -5.03 115.26 121.67 1qlz n ASN 171 Ca -0.10 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.25 1qlz n ASN 171 Cb 0.62 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.35 1qlz n ASN 171 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1qlz n GLN 172 N 0.00 0.22 -0.04 3.52 7.27 -1.26 -4.91 117.38 122.18 1qlz n GLN 172 Ca 0.00 0.09 -0.01 0.00 0.07 0.00 0.00 57.00 57.15 1qlz n GLN 172 Cb 0.00 -0.87 -0.10 0.00 2.41 0.00 0.00 30.24 31.68 1qlz n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1qlz n ASN 173 N -3.59 2.07 0.09 1.69 4.05 -1.26 -4.59 115.26 113.73 1qlz n ASN 173 Ca -0.17 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 54.80 1qlz n ASN 173 Cb 0.53 1.08 0.02 0.00 1.23 0.00 0.00 39.78 42.64 1qlz n ASN 173 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 1qlz h ASN 174 N 0.00 0.12 0.73 1.20 4.21 -1.98 0.71 115.58 120.56 1qlz h ASN 174 Ca -0.21 -0.09 -0.16 0.00 1.21 0.00 0.00 56.30 57.05 1qlz h ASN 174 Cb 1.32 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 38.46 1qlz h ASN 174 CO 0.01 0.88 -0.77 0.15 -1.29 0.00 0.00 177.43 176.41 1qlz h PHE 175 N 0.05 0.04 -0.61 1.19 3.04 -1.91 -1.97 116.94 116.77 1qlz h PHE 175 Ca -0.02 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 1qlz h PHE 175 Cb 1.43 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.91 1qlz h PHE 175 CO 0.01 0.79 0.27 0.28 -2.02 0.00 0.00 178.31 177.64 1qlz h VAL 176 N 0.02 1.22 0.00 1.41 2.07 -1.73 0.14 116.25 119.38 1qlz h VAL 176 Ca -0.01 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1qlz h VAL 176 Cb 1.37 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1qlz h VAL 176 CO 0.10 0.27 -0.10 -0.74 0.02 0.00 0.00 177.57 177.12 1qlz h HIS 177 N 0.84 0.00 0.15 1.57 -0.00 -0.59 -0.22 115.15 116.90 1qlz h HIS 177 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.57 1qlz h HIS 177 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1qlz h HIS 177 CO 0.01 0.10 -0.07 0.22 -0.00 0.00 0.00 177.93 178.19 1qlz h ASP 178 N 0.00 -0.17 -0.82 3.26 1.82 -0.92 -3.24 116.42 116.35 1qlz h ASP 178 Ca -0.00 -0.37 0.06 0.00 -0.39 0.00 0.00 57.03 56.33 1qlz h ASP 178 Cb 0.36 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.35 1qlz h ASP 178 CO 0.01 0.41 0.50 0.00 -1.61 0.00 0.00 179.24 178.55 1qlz h VAL 180 N 0.91 1.03 -0.26 0.00 2.07 -1.20 -1.75 116.25 117.05 1qlz h VAL 180 Ca 0.36 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.78 1qlz h VAL 180 Cb 0.18 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1qlz h VAL 180 CO -0.18 0.08 0.01 -1.13 0.02 0.00 0.00 177.57 176.38 1qlz h ASN 181 N 0.42 -0.07 -0.16 0.57 -0.73 -1.32 -1.64 115.58 112.65 1qlz h ASN 181 Ca 0.15 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.38 1qlz h ASN 181 Cb 0.01 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1qlz h ASN 181 CO -0.07 -0.01 0.07 0.40 -0.37 0.00 0.00 177.43 177.45 1qlz h ILE 182 N 0.10 0.98 -0.23 2.57 5.03 -1.19 0.03 117.51 124.80 1qlz h ILE 182 Ca 0.12 -0.05 -0.01 0.00 -0.12 0.00 0.00 64.86 64.80 1qlz h ILE 182 Cb 0.15 0.82 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 1qlz h ILE 182 CO -0.20 0.03 0.10 0.74 -0.68 0.00 0.00 178.15 178.14 1qlz h THR 183 N 0.15 1.16 -0.38 -0.27 2.02 -0.70 0.47 112.91 115.36 1qlz h THR 183 Ca 0.07 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1qlz h THR 183 Cb 0.02 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1qlz h THR 183 CO -0.06 0.16 0.16 0.40 0.37 0.00 0.00 175.52 176.56 1qlz h ILE 184 N 0.23 1.19 0.09 3.11 5.03 -1.31 -2.22 117.51 123.62 1qlz h ILE 184 Ca 0.08 -0.56 0.02 0.00 -0.12 0.00 0.00 64.86 64.27 1qlz h ILE 184 Cb 0.17 0.85 -0.03 0.00 -3.03 0.00 0.00 36.82 34.78 1qlz h ILE 184 CO -0.01 0.20 -0.23 0.50 -0.68 0.00 0.00 178.15 177.93 1qlz h LYS 185 N 0.47 -0.40 -0.40 2.37 3.64 -0.63 0.28 116.57 121.89 1qlz h LYS 185 Ca 0.13 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1qlz h LYS 185 Cb 0.17 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 1qlz h LYS 185 CO -0.01 -0.27 -0.24 1.96 -2.27 0.00 0.00 179.45 178.62 1qlz h GLN 186 N -0.42 -0.16 -0.23 1.90 1.08 -0.89 -1.21 115.11 115.19 1qlz h GLN 186 Ca 0.03 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1qlz h GLN 186 Cb 0.45 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1qlz h GLN 186 CO -0.15 -0.11 -0.10 1.25 -0.95 0.00 0.00 178.83 178.78 1qlz h HIS 187 N -0.17 0.38 0.00 2.96 2.76 -0.85 0.29 115.15 120.52 1qlz h HIS 187 Ca 0.19 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1qlz h HIS 187 Cb 0.47 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1qlz h HIS 187 CO -0.47 0.46 0.00 2.41 -1.30 0.00 0.00 177.93 179.03 1qlz n THR 188 N -4.26 0.30 0.00 6.26 -1.04 0.04 -2.14 114.28 113.44 1qlz n THR 188 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1qlz n THR 188 Cb 0.28 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 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 -1.15 0.00 0.16 12.58 0.31 -0.15 -4.50 118.33 125.58 1qlz n VAL 189 Ca 0.09 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 1qlz n VAL 189 Cb 0.09 -0.84 0.26 0.00 -0.91 0.00 0.00 33.84 32.43 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 1.25 0.02 2.52 2.02 -0.67 0.35 112.91 118.39 1qlz h THR 190 Ca 0.00 -1.79 -0.32 0.00 0.77 0.00 0.00 66.41 65.07 1qlz h THR 190 Cb 0.00 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1qlz h THR 190 CO 0.00 0.49 -1.87 0.41 0.37 0.00 0.00 175.52 174.93 1qlz n THR 191 N -3.77 1.60 0.05 3.16 -1.04 -1.13 -3.70 114.28 109.44 1qlz n THR 191 Ca -0.01 -0.78 0.01 0.00 -2.04 0.00 0.00 64.05 61.23 1qlz n THR 191 Cb 0.55 -1.07 0.32 0.00 -1.82 0.00 0.00 70.33 68.31 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 0.01 1.20 -0.83 12.58 2.02 -1.18 0.20 112.91 126.92 1qlz h THR 192 Ca -0.35 -0.84 0.18 0.00 0.77 0.00 0.00 66.41 66.17 1qlz h THR 192 Cb 2.05 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 69.50 1qlz h THR 192 CO 0.07 0.28 0.55 0.74 0.37 0.00 0.00 175.52 177.53 1qlz h THR 193 N 0.38 0.71 -0.02 3.16 2.02 -0.44 -0.95 112.91 117.79 1qlz h THR 193 Ca 0.08 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1qlz h THR 193 Cb 0.39 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1qlz h THR 193 CO 0.02 0.06 0.00 0.29 0.37 0.00 0.00 175.52 176.26 1qlz n LYS 194 N -4.47 1.05 0.00 6.66 5.02 0.70 -4.85 118.16 122.27 1qlz n LYS 194 Ca 0.17 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1qlz n LYS 194 Cb 0.65 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 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 0.38 3.00 3.56 0.72 0.00 -0.36 -4.99 105.19 107.51 1qlz n GLY 195 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1qlz n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qlz s GLU 196 N -0.25 3.55 0.57 1.61 2.12 -1.12 -4.92 118.70 120.26 1qlz s GLU 196 Ca 0.00 -1.15 -0.02 0.00 0.36 0.00 0.00 54.97 54.17 1qlz s GLU 196 Cb 0.00 -5.36 0.03 0.00 0.26 0.00 0.00 34.13 29.06 1qlz s GLU 196 CO 0.00 -2.31 0.83 1.21 -0.54 0.00 0.00 175.26 174.45 1qlz s ASN 197 N 5.13 5.30 0.12 -1.70 2.47 -1.26 -2.86 114.94 122.13 1qlz s ASN 197 Ca 0.49 0.24 0.04 0.00 0.42 0.00 0.00 52.86 54.05 1qlz s ASN 197 Cb -0.00 -1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 38.61 1qlz s ASN 197 CO -0.07 -1.16 -0.10 -0.36 -3.72 0.00 0.00 177.10 171.68 1qlz s PHE 198 N -2.87 1.18 0.57 0.43 0.08 -1.26 -5.06 117.98 111.05 1qlz s PHE 198 Ca 0.56 -0.70 0.06 0.00 0.12 0.00 0.00 56.93 56.97 1qlz s PHE 198 Cb -0.10 -0.62 0.07 0.00 -0.57 0.00 0.00 43.02 41.80 1qlz s PHE 198 CO 0.41 0.04 0.79 0.95 -0.10 0.00 0.00 175.22 177.31 1qlz s THR 199 N -2.84 2.41 0.26 0.64 -4.23 -1.26 -4.97 115.64 105.65 1qlz s THR 199 Ca 0.11 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1qlz s THR 199 Cb -0.00 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.30 1qlz s THR 199 CO 0.00 0.00 1.65 -0.08 -0.54 0.00 0.00 174.62 175.65 1qlz h GLU 200 N 0.10 0.33 -0.39 3.99 4.81 -2.02 -1.72 114.58 119.68 1qlz h GLU 200 Ca -0.35 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 1qlz h GLU 200 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1qlz h GLU 200 CO 0.43 0.71 -0.10 1.15 -0.73 0.00 0.00 179.01 180.48 1qlz h THR 201 N 0.27 1.25 -0.78 0.32 2.02 -1.99 0.05 112.91 114.05 1qlz h THR 201 Ca 0.02 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1qlz h THR 201 Cb 0.89 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1qlz h THR 201 CO 0.07 0.37 0.44 0.44 0.37 0.00 0.00 175.52 177.22 1qlz h ASP 202 N 0.63 0.96 0.41 4.18 5.19 -1.75 -0.79 116.42 125.25 1qlz h ASP 202 Ca 0.11 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1qlz h ASP 202 Cb 0.54 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1qlz h ASP 202 CO 0.03 0.76 -0.20 0.58 -3.12 0.00 0.00 179.24 177.30 1qlz h VAL 203 N 1.09 0.51 -0.85 -1.35 2.07 -0.61 -1.21 116.25 115.90 1qlz h VAL 203 Ca 0.28 -0.51 0.10 0.00 0.82 0.00 0.00 66.70 67.39 1qlz h VAL 203 Cb 0.01 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1qlz h VAL 203 CO -0.05 0.08 0.49 0.11 0.02 0.00 0.00 177.57 178.22 1qlz h LYS 204 N -0.88 0.77 -0.61 1.57 1.57 -0.78 0.34 116.57 118.56 1qlz h LYS 204 Ca -0.06 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1qlz h LYS 204 Cb 0.55 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1qlz h LYS 204 CO 0.09 0.51 0.13 0.52 -0.57 0.00 0.00 179.45 180.14 1qlz h MET 205 N 0.80 0.99 -0.40 3.15 2.86 -1.12 -2.56 114.93 118.65 1qlz h MET 205 Ca 0.42 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1qlz h MET 205 Cb 0.41 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1qlz h MET 205 CO -0.26 0.91 0.24 0.52 1.06 0.00 0.00 176.91 179.39 1qlz h MET 206 N 0.90 0.48 -0.67 1.72 2.86 0.34 -2.28 114.93 118.29 1qlz h MET 206 Ca 0.19 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.92 1qlz h MET 206 Cb 0.38 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.85 1qlz h MET 206 CO 0.01 0.32 0.24 0.93 1.06 0.00 0.00 176.91 179.46 1qlz h GLU 207 N 0.50 0.39 0.88 1.72 5.08 -0.15 0.21 114.58 123.20 1qlz h GLU 207 Ca 0.16 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1qlz h GLU 207 Cb -0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1qlz h GLU 207 CO -0.06 0.26 -0.48 0.00 -1.00 0.00 0.00 179.01 177.72 1qlz h ARG 208 N 0.40 -1.21 -0.67 2.33 2.47 -1.31 0.71 114.38 117.10 1qlz h ARG 208 Ca 0.35 0.08 0.11 0.00 -1.26 0.00 0.00 59.98 59.26 1qlz h ARG 208 Cb 0.48 0.28 -0.08 0.00 -1.65 0.00 0.00 29.97 29.00 1qlz h ARG 208 CO -0.36 -0.81 0.25 0.28 0.56 0.00 0.00 179.97 179.89 1qlz h VAL 209 N -1.26 0.72 -0.36 2.04 2.07 -0.80 -0.59 116.25 118.08 1qlz h VAL 209 Ca -0.12 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 1qlz h VAL 209 Cb 0.99 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1qlz h VAL 209 CO 0.16 0.08 -0.27 0.58 0.02 0.00 0.00 177.57 178.14 1qlz h VAL 210 N 0.42 1.28 -0.13 2.57 2.07 -0.57 -1.86 116.25 120.03 1qlz h VAL 210 Ca 0.35 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1qlz h VAL 210 Cb 0.47 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1qlz h VAL 210 CO -0.35 0.47 0.05 -0.08 0.02 0.00 0.00 177.57 177.68 1qlz h GLU 211 N 0.61 0.20 -0.31 1.57 4.81 -0.32 0.24 114.58 121.37 1qlz h GLU 211 Ca 0.07 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1qlz h GLU 211 Cb 0.84 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1qlz h GLU 211 CO 0.07 0.31 -0.25 1.96 -0.73 0.00 0.00 179.01 180.38 1qlz h GLN 212 N 0.05 -0.21 -0.68 1.92 1.08 -1.10 0.39 115.11 116.55 1qlz h GLN 212 Ca 0.04 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1qlz h GLN 212 Cb 0.19 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1qlz h GLN 212 CO -0.00 -0.14 0.15 0.52 -0.95 0.00 0.00 178.83 178.40 1qlz h MET 213 N -0.22 1.09 -0.40 1.46 2.86 -1.15 -3.05 114.93 115.53 1qlz h MET 213 Ca 0.16 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1qlz h MET 213 Cb 0.47 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1qlz h MET 213 CO -0.44 0.97 -0.03 0.00 1.06 0.00 0.00 176.91 178.48 1qlz h ILE 215 N 0.61 0.31 -0.71 0.00 2.04 -0.85 0.21 117.51 119.12 1qlz h ILE 215 Ca 0.12 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.91 1qlz h ILE 215 Cb 0.42 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1qlz h ILE 215 CO 0.02 0.00 0.17 0.74 0.00 0.00 0.00 178.15 179.08 1qlz h THR 216 N -0.37 1.26 -0.32 -0.27 2.02 -1.48 -0.27 112.91 113.47 1qlz h THR 216 Ca 0.10 -0.97 -0.12 0.00 0.77 0.00 0.00 66.41 66.19 1qlz h THR 216 Cb 0.53 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1qlz h THR 216 CO -0.35 0.37 -0.29 -0.61 0.37 0.00 0.00 175.52 175.01 1qlz h GLN 217 N 1.08 0.67 0.94 6.66 5.75 -0.46 0.36 115.11 130.11 1qlz h GLN 217 Ca 0.22 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1qlz h GLN 217 Cb 0.37 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.91 1qlz h GLN 217 CO 0.00 0.89 -0.45 -0.92 -2.65 0.00 0.00 178.83 175.69 1qlz h TYR 218 N 0.57 -1.17 -0.91 3.99 3.20 -0.52 -3.06 116.97 119.07 1qlz h TYR 218 Ca 0.07 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1qlz h TYR 218 Cb 0.79 0.39 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 1qlz h TYR 218 CO 0.04 -0.73 0.55 0.93 -1.64 0.00 0.00 178.16 177.31 1qlz h GLU 219 N -1.33 0.88 -0.40 1.82 4.39 -0.84 0.23 114.58 119.33 1qlz h GLU 219 Ca -0.13 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1qlz h GLU 219 Cb 0.97 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 1qlz h GLU 219 CO 0.21 0.58 0.23 0.00 -1.16 0.00 0.00 179.01 178.88 1qlz h ARG 220 N 0.91 0.46 -0.06 2.33 3.08 -0.99 0.75 114.38 120.86 1qlz h ARG 220 Ca 0.44 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 60.22 1qlz h ARG 220 Cb 0.38 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1qlz h ARG 220 CO -0.25 0.30 -0.91 1.49 -1.07 0.00 0.00 179.97 179.54 1qlz h GLU 221 N 0.47 0.66 -0.45 0.04 4.57 -1.19 -3.19 114.58 115.50 1qlz h GLU 221 Ca 0.16 -0.63 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1qlz h GLU 221 Cb 0.01 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1qlz h GLU 221 CO -0.08 1.24 0.11 1.03 -1.18 0.00 0.00 179.01 180.14 1qlz h SER 222 N 0.41 0.68 -0.27 1.04 0.87 -0.35 -0.81 113.55 115.12 1qlz h SER 222 Ca -0.09 -0.23 0.06 0.00 -1.23 0.00 0.00 61.79 60.31 1qlz h SER 222 Cb 1.55 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 1qlz h SER 222 CO 0.18 0.73 0.19 1.56 -0.53 0.00 0.00 176.83 178.96 1qlz h GLN 223 N 0.59 0.07 -0.03 2.24 1.08 -0.94 -1.16 115.11 116.96 1qlz h GLN 223 Ca 0.14 -0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.19 1qlz h GLN 223 Cb 0.31 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1qlz h GLN 223 CO 0.00 0.05 -0.65 0.00 -0.95 0.00 0.00 178.83 177.28 1qlz h ALA 224 N 1.86 0.86 -0.21 3.87 0.00 -1.14 -0.29 119.26 124.21 1qlz h ALA 224 Ca 0.12 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1qlz h ALA 224 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1qlz h ALA 224 CO -0.01 0.78 0.07 -0.92 0.00 0.00 0.00 179.25 179.17 1qlz h TYR 225 N 0.09 0.34 -0.92 0.00 5.03 -0.86 -2.84 116.97 117.82 1qlz h TYR 225 Ca -0.01 -0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.32 1qlz h TYR 225 Cb 1.16 -0.10 -0.06 0.00 1.55 0.00 0.00 36.73 39.28 1qlz h TYR 225 CO 0.01 0.40 0.59 1.88 -1.32 0.00 0.00 178.16 179.71 1qlz h TYR 226 N 0.18 1.09 0.00 -3.82 0.05 -1.12 -0.62 116.97 112.73 1qlz h TYR 226 Ca 0.07 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1qlz h TYR 226 Cb 0.21 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1qlz h TYR 226 CO -0.00 0.58 0.00 1.04 -1.05 0.00 0.00 178.16 178.73 1qlz n GLN 227 N -4.55 0.00 0.00 4.88 6.02 -0.14 -5.10 117.38 118.49 1qlz n GLN 227 Ca 0.13 0.31 0.15 0.00 -0.01 0.00 0.00 57.00 57.58 1qlz n GLN 227 Cb 0.15 -1.51 0.81 0.00 1.02 0.00 0.00 30.24 30.72 1qlz n GLN 227 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59