#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 -2.77 2.84 -0.72 0.00 -1.26 -4.94 105.19 98.33 1qlz n GLY 126 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.55 1.35 3.78 -0.02 0.00 -1.26 -5.00 105.19 103.49 1qlz n GLY 127 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.70 2.08 0.35 1.61 1.51 -1.26 -5.03 117.35 112.91 1qlz s TYR 128 Ca 0.00 -0.79 0.09 0.00 -1.01 0.00 0.00 57.07 55.36 1qlz s TYR 128 Cb 0.00 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 39.98 1qlz s TYR 128 CO 0.00 0.04 -0.03 -1.64 -1.11 0.00 0.00 175.55 172.81 1qlz s MET 129 N -3.98 1.94 -0.12 -0.62 -1.94 -0.27 -5.01 119.30 109.30 1qlz s MET 129 Ca 0.26 -1.89 0.03 0.00 -1.71 0.00 0.00 55.69 52.38 1qlz s MET 129 Cb 0.02 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 35.07 1qlz s MET 129 CO 0.15 0.11 -0.21 -1.17 -0.01 0.00 0.00 175.02 173.89 1qlz s LEU 130 N -3.67 2.21 1.08 -0.03 2.96 -1.26 -1.48 118.68 118.48 1qlz s LEU 130 Ca 0.34 -0.54 -0.18 0.00 -0.22 0.00 0.00 54.13 53.53 1qlz s LEU 130 Cb 0.02 -1.46 0.24 0.00 0.50 0.00 0.00 46.19 45.50 1qlz s LEU 130 CO 0.18 0.12 1.23 -0.83 -1.32 0.00 0.00 176.35 175.73 1qlz s GLY 131 N 0.57 1.69 0.51 7.98 0.00 0.49 -4.93 107.32 113.63 1qlz s GLY 131 Ca -0.12 -1.10 -0.23 0.00 0.00 0.00 0.00 44.72 43.27 1qlz s GLY 131 CO 0.04 -0.27 1.35 -1.35 0.00 0.00 0.00 173.10 172.87 1qlz s SER 132 N -4.44 5.55 -0.28 1.64 1.04 -1.26 -4.48 113.70 111.47 1qlz s SER 132 Ca 0.73 2.74 -0.27 0.00 0.48 0.00 0.00 55.95 59.63 1qlz s SER 132 Cb -0.06 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1qlz s SER 132 CO 0.54 -1.38 0.98 0.00 0.98 0.00 0.00 173.24 174.37 1qlz s ALA 133 N -1.31 3.58 0.69 5.32 0.00 -1.26 -4.49 121.76 124.29 1qlz s ALA 133 Ca 0.68 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 1qlz s ALA 133 Cb -0.40 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.29 1qlz s ALA 133 CO 0.48 -1.24 0.97 -1.64 0.00 0.00 0.00 175.76 174.33 1qlz s MET 134 N 3.29 2.01 0.39 0.00 -1.94 0.24 -4.96 119.30 118.34 1qlz s MET 134 Ca 0.41 -0.65 -0.25 0.00 -1.71 0.00 0.00 55.69 53.50 1qlz s MET 134 Cb -0.14 -2.27 -0.09 0.00 2.01 0.00 0.00 34.83 34.34 1qlz s MET 134 CO 0.11 -1.26 1.07 -1.54 -0.01 0.00 0.00 175.02 173.40 1qlz s SER 135 N -4.59 6.74 -0.05 3.03 1.04 -1.26 -4.80 113.70 113.81 1qlz s SER 135 Ca 0.62 2.11 -0.36 0.00 0.48 0.00 0.00 55.95 58.80 1qlz s SER 135 Cb -0.09 -2.59 -0.14 0.00 0.10 0.00 0.00 66.02 63.30 1qlz s SER 135 CO 0.44 -0.51 1.67 0.54 0.98 0.00 0.00 173.24 176.35 1qlz n ARG 136 N 0.04 1.69 -2.42 4.02 1.74 -1.26 -4.93 116.66 115.53 1qlz n ARG 136 Ca 0.04 0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 57.31 1qlz n ARG 136 Cb 0.49 -2.36 -0.03 0.00 -1.02 0.00 0.00 32.46 29.54 1qlz n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1qlz s PRO 137 N 2.50 4.34 -0.87 5.56 0.04 -1.26 -4.96 135.00 140.34 1qlz s PRO 137 Ca 0.89 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 63.40 1qlz s PRO 137 Cb -0.84 -3.57 0.02 0.00 0.04 0.00 0.00 34.50 30.15 1qlz s PRO 137 CO 0.51 -0.47 1.52 0.42 0.04 0.00 0.00 177.00 179.02 1qlz s ILE 138 N 2.28 3.72 0.87 0.56 1.09 -1.26 -4.92 121.20 123.54 1qlz s ILE 138 Ca 0.57 -0.23 -0.12 0.00 -1.10 0.00 0.00 60.65 59.77 1qlz s ILE 138 Cb -0.26 -4.72 0.12 0.00 -1.06 0.00 0.00 42.46 36.54 1qlz s ILE 138 CO 0.22 -1.64 1.18 -0.38 -0.10 0.00 0.00 174.94 174.22 1qlz n ILE 139 N 6.93 1.00 -4.03 2.92 -0.00 -1.26 -5.03 119.36 119.88 1qlz n ILE 139 Ca 0.24 -0.10 -0.31 0.00 -0.00 0.00 0.00 62.75 62.57 1qlz n ILE 139 Cb 0.50 -1.10 -0.15 0.00 -0.00 0.00 0.00 39.64 38.89 1qlz n ILE 139 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1qlz s HIS 140 N -2.39 3.43 -1.48 1.39 3.76 -1.26 -4.82 115.29 113.91 1qlz s HIS 140 Ca 0.70 -2.61 0.19 0.00 -0.15 0.00 0.00 55.06 53.19 1qlz s HIS 140 Cb -0.26 -2.39 0.99 0.00 1.11 0.00 0.00 32.58 32.03 1qlz s HIS 140 CO 0.54 -0.91 1.59 1.19 -0.85 0.00 0.00 174.74 176.31 1qlz n PHE 141 N 4.37 0.00 0.00 1.40 3.72 -1.26 -4.86 117.46 120.83 1qlz n PHE 141 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1qlz n PHE 141 Cb 0.42 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.33 2.63 3.38 1.37 0.00 -1.26 -5.03 105.19 106.61 1qlz n GLY 142 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.38 3.43 0.31 1.61 0.01 -1.26 -5.04 113.70 111.38 1qlz s SER 143 Ca 0.00 -0.38 0.14 0.00 1.31 0.00 0.00 55.95 57.02 1qlz s SER 143 Cb 0.00 -0.52 0.44 0.00 0.21 0.00 0.00 66.02 66.14 1qlz s SER 143 CO 0.00 0.32 1.63 0.44 0.41 0.00 0.00 173.24 176.04 1qlz h ASP 144 N 5.35 0.00 0.62 2.44 5.19 -1.99 -3.10 116.42 124.93 1qlz h ASP 144 Ca -0.45 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1qlz h ASP 144 Cb 1.13 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1qlz h ASP 144 CO 0.48 0.53 -0.45 0.22 -3.12 0.00 0.00 179.24 176.90 1qlz h TYR 145 N 0.00 -1.21 -0.78 4.55 3.20 -1.98 0.80 116.97 121.55 1qlz h TYR 145 Ca -0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1qlz h TYR 145 Cb 1.08 0.45 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 1qlz h TYR 145 CO 0.00 -0.64 0.51 0.93 -1.64 0.00 0.00 178.16 177.32 1qlz h GLU 146 N -1.02 0.97 0.23 1.82 4.39 -1.99 0.16 114.58 119.14 1qlz h GLU 146 Ca -0.08 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1qlz h GLU 146 Cb 0.84 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1qlz h GLU 146 CO 0.04 0.64 -0.11 0.22 -1.16 0.00 0.00 179.01 178.64 1qlz h ASP 147 N 1.00 -0.26 -0.12 1.42 3.58 -1.44 -2.72 116.42 117.88 1qlz h ASP 147 Ca 0.30 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.79 1qlz h ASP 147 Cb -0.04 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1qlz h ASP 147 CO -0.08 -0.17 0.10 -0.09 -2.88 0.00 0.00 179.24 176.12 1qlz h ARG 148 N -0.34 0.00 0.65 0.28 2.43 -0.69 0.21 114.38 116.91 1qlz h ARG 148 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1qlz h ARG 148 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1qlz h ARG 148 CO 0.05 0.00 -0.44 -0.92 -1.51 0.00 0.00 179.97 177.16 1qlz h TYR 149 N 0.00 -1.17 -0.91 2.20 5.03 -0.61 0.15 116.97 121.66 1qlz h TYR 149 Ca 0.06 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1qlz h TYR 149 Cb 0.26 0.43 -0.04 0.00 1.55 0.00 0.00 36.73 38.92 1qlz h TYR 149 CO 0.00 -0.63 0.59 -0.92 -1.32 0.00 0.00 178.16 175.88 1qlz h TYR 150 N -1.02 1.16 0.00 -3.82 3.20 -1.11 -3.09 116.97 112.29 1qlz h TYR 150 Ca -0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1qlz h TYR 150 Cb 0.83 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1qlz h TYR 150 CO -0.11 0.74 -0.07 -0.09 -1.64 0.00 0.00 178.16 177.00 1qlz h ARG 151 N 1.24 0.00 0.00 1.82 2.43 0.00 0.17 114.38 120.05 1qlz h ARG 151 Ca 0.33 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 1qlz h ARG 151 Cb -0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1qlz h ARG 151 CO -0.07 0.07 -0.61 0.93 -1.51 0.00 0.00 179.97 178.77 1qlz h GLU 152 N 0.00 0.00 -0.12 0.20 5.08 -0.64 -3.34 114.58 115.77 1qlz h GLU 152 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.61 0.00 0.27 -1.00 0.00 0.00 179.01 178.90 1qlz n ASN 153 N -3.72 2.64 -0.37 1.42 0.23 0.45 -4.71 115.26 111.20 1qlz n ASN 153 Ca -0.01 -1.78 0.34 0.00 -0.53 0.00 0.00 54.58 52.60 1qlz n ASN 153 Cb 0.63 -0.07 0.68 0.00 -2.08 0.00 0.00 39.78 38.94 1qlz n ASN 153 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1qlz h MET 154 N 3.40 0.11 -0.45 -3.83 0.00 -1.23 0.36 114.93 113.28 1qlz h MET 154 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 59.70 59.79 1qlz h MET 154 Cb 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 31.60 32.31 1qlz h MET 154 CO 0.00 0.07 0.31 1.25 0.00 0.00 0.00 176.91 178.55 1qlz h HIS 155 N 0.12 0.22 0.00 -0.22 -0.00 -1.89 -2.02 115.15 111.36 1qlz h HIS 155 Ca 0.64 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.91 1qlz h HIS 155 Cb 2.23 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 29.55 1qlz h HIS 155 CO -0.00 0.11 -1.08 0.00 -0.00 0.00 0.00 177.93 176.95 1qlz h ARG 156 N 0.21 0.00 -7.30 5.26 3.08 -1.31 -3.48 114.38 110.84 1qlz h ARG 156 Ca 0.21 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.75 1qlz h ARG 156 Cb 0.56 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.76 1qlz h ARG 156 CO -0.04 0.21 0.28 0.71 -1.07 0.00 0.00 179.97 180.06 1qlz s TYR 157 N -3.08 2.31 0.52 3.04 1.51 -0.76 -4.97 117.35 115.91 1qlz s TYR 157 Ca -0.01 1.58 -0.22 0.00 -1.01 0.00 0.00 57.07 57.41 1qlz s TYR 157 Cb 0.09 -3.13 -0.07 0.00 -0.11 0.00 0.00 41.96 38.74 1qlz s TYR 157 CO 0.79 -2.13 1.11 -0.35 -1.11 0.00 0.00 175.55 173.86 1qlz n PRO 158 N -3.75 1.36 0.00 -1.71 -0.04 -1.26 -4.94 135.00 124.65 1qlz n PRO 158 Ca 0.09 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1qlz n PRO 158 Cb 0.53 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1qlz n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1qlz n ASN 159 N -0.36 0.11 -4.02 3.54 5.15 -1.26 -4.92 115.26 113.49 1qlz n ASN 159 Ca 0.11 -0.55 -0.10 0.00 -0.60 0.00 0.00 54.58 53.44 1qlz n ASN 159 Cb 0.43 0.88 -0.07 0.00 -0.53 0.00 0.00 39.78 40.50 1qlz n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1qlz s GLN 160 N -0.88 1.39 0.01 1.20 -0.21 -1.26 -0.59 119.66 119.32 1qlz s GLN 160 Ca 0.00 -1.30 0.04 0.00 0.02 0.00 0.00 55.36 54.12 1qlz s GLN 160 Cb 0.00 0.41 -0.01 0.00 1.00 0.00 0.00 33.01 34.41 1qlz s GLN 160 CO 0.00 -0.54 -0.13 0.14 -2.12 0.00 0.00 175.29 172.63 1qlz s VAL 161 N -4.03 1.06 0.19 1.09 -7.23 -1.26 -4.96 120.40 105.25 1qlz s VAL 161 Ca 0.24 -0.74 -0.26 0.00 -1.81 0.00 0.00 61.98 59.41 1qlz s VAL 161 Cb 0.02 -0.92 -0.08 0.00 0.56 0.00 0.00 36.38 35.96 1qlz s VAL 161 CO 0.07 0.17 0.82 -0.31 -0.31 0.00 0.00 175.10 175.55 1qlz s TYR 162 N -0.53 3.92 0.30 2.82 1.51 -1.26 -0.38 117.35 123.73 1qlz s TYR 162 Ca 0.04 1.71 -0.03 0.00 -1.01 0.00 0.00 57.07 57.78 1qlz s TYR 162 Cb -0.06 -2.83 0.01 0.00 -0.11 0.00 0.00 41.96 38.97 1qlz s TYR 162 CO 0.00 0.49 0.43 2.48 -1.11 0.00 0.00 175.55 177.85 1qlz n TYR 163 N 1.53 -1.38 -4.12 2.71 4.11 -0.55 -4.63 117.16 114.84 1qlz n TYR 163 Ca -0.04 -1.91 -0.13 0.00 -0.00 0.00 0.00 57.90 55.82 1qlz n TYR 163 Cb 0.48 0.49 -0.11 0.00 -0.00 0.00 0.00 39.34 40.21 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 -2.60 0.68 1.08 -3.48 0.52 -1.26 -1.11 118.95 112.79 1qlz s ARG 164 Ca 0.23 -1.00 -0.13 0.00 -0.52 0.00 0.00 55.73 54.31 1qlz s ARG 164 Cb -0.01 -0.34 0.23 0.00 0.52 0.00 0.00 34.95 35.36 1qlz s ARG 164 CO 0.16 0.04 1.07 -1.25 0.02 0.00 0.00 175.30 175.34 1qlz s PRO 165 N -2.44 -0.22 0.79 3.54 0.04 -1.26 -5.03 135.00 130.43 1qlz s PRO 165 Ca -0.01 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 1qlz s PRO 165 Cb -0.04 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 32.91 1qlz s PRO 165 CO -0.01 -3.19 1.10 -1.64 0.04 0.00 0.00 177.00 173.30 1qlz s MET 166 N -4.79 2.08 0.00 4.56 -1.94 -1.26 -4.56 119.30 113.39 1qlz s MET 166 Ca 0.67 1.19 0.00 0.00 -1.71 0.00 0.00 55.69 55.83 1qlz s MET 166 Cb -0.21 -1.88 0.00 0.00 2.01 0.00 0.00 34.83 34.76 1qlz s MET 166 CO 0.60 -1.77 0.00 -3.47 -0.01 0.00 0.00 175.02 170.37 1qlz n ASP 167 N -3.61 -1.11 0.00 3.03 -0.08 -1.26 -4.87 116.55 108.65 1qlz n ASP 167 Ca 0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1qlz n ASP 167 Cb 0.53 0.73 0.00 0.00 2.34 0.00 0.00 41.12 44.72 1qlz n ASP 167 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1qlz n GLU 168 N 0.12 0.00 0.00 -0.67 1.02 -1.26 -4.55 120.64 115.30 1qlz n GLU 168 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1qlz n GLU 168 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 1qlz n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1qlz n TYR 169 N 0.00 0.00 -1.57 -0.32 9.36 -1.26 -4.92 117.16 118.45 1qlz n TYR 169 Ca 0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 1qlz n TYR 169 Cb 0.00 -0.08 -0.04 0.00 -0.63 0.00 0.00 39.34 38.60 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 -0.98 -2.97 -4.49 2.98 3.41 -1.26 -4.93 113.62 105.38 1qlz n SER 170 Ca 0.00 0.26 -0.37 0.00 -0.26 0.00 0.00 58.87 58.50 1qlz n SER 170 Cb 0.00 -2.79 0.06 0.00 -0.26 0.00 0.00 64.21 61.22 1qlz n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qlz n ASN 171 N -0.56 -0.88 0.00 4.04 4.13 -1.26 -5.04 115.26 115.69 1qlz n ASN 171 Ca -0.11 0.65 0.00 0.00 1.68 0.00 0.00 54.58 56.80 1qlz n ASN 171 Cb 0.41 -1.23 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 1qlz n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1qlz n GLN 172 N -0.63 0.00 0.08 3.52 7.27 -1.26 -4.45 117.38 121.92 1qlz n GLN 172 Ca 0.11 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.11 1qlz n GLN 172 Cb 0.49 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.09 1qlz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1qlz h ASN 173 N 0.00 0.10 -0.21 1.69 -0.00 -2.03 -2.36 115.58 112.77 1qlz h ASN 173 Ca 0.00 -0.09 0.06 0.00 -0.00 0.00 0.00 56.30 56.27 1qlz h ASN 173 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.28 1qlz h ASN 173 CO 0.00 0.97 0.25 0.78 -0.00 0.00 0.00 177.43 179.43 1qlz h ASN 174 N 0.03 0.00 -0.14 1.15 2.35 -2.00 -2.29 115.58 114.68 1qlz h ASN 174 Ca -0.03 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1qlz h ASN 174 Cb 1.62 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.94 1qlz h ASN 174 CO 0.13 0.00 -0.17 0.15 -1.65 0.00 0.00 177.43 175.89 1qlz h PHE 175 N 0.00 -0.44 -0.16 1.19 3.04 -1.64 -2.17 116.94 116.76 1qlz h PHE 175 Ca 0.10 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.98 1qlz h PHE 175 Cb 0.59 0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.32 1qlz h PHE 175 CO 0.00 -0.25 -0.28 0.28 -2.02 0.00 0.00 178.31 176.04 1qlz h VAL 176 N -0.21 1.35 -0.09 1.41 2.07 -1.60 -1.34 116.25 117.84 1qlz h VAL 176 Ca 0.10 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1qlz h VAL 176 Cb 0.36 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1qlz h VAL 176 CO -0.27 0.46 -0.01 -0.74 0.02 0.00 0.00 177.57 177.03 1qlz h HIS 177 N 0.11 0.13 0.14 1.57 2.76 -1.47 -0.83 115.15 117.56 1qlz h HIS 177 Ca 0.01 -0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.88 1qlz h HIS 177 Cb 0.87 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1qlz h HIS 177 CO 0.09 0.15 -1.43 0.22 -1.30 0.00 0.00 177.93 175.66 1qlz h ASP 178 N 0.13 0.47 -0.94 3.26 1.82 -1.32 -2.43 116.42 117.41 1qlz h ASP 178 Ca 0.03 -0.58 -0.01 0.00 -0.39 0.00 0.00 57.03 56.09 1qlz h ASP 178 Cb 0.11 -0.15 -0.05 0.00 0.68 0.00 0.00 39.33 39.92 1qlz h ASP 178 CO 0.00 1.47 0.56 0.00 -1.61 0.00 0.00 179.24 179.65 1qlz h VAL 180 N 1.30 0.00 -0.28 0.00 2.07 -1.23 -2.38 116.25 115.72 1qlz h VAL 180 Ca 0.34 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.92 1qlz h VAL 180 Cb -0.04 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.65 1qlz h VAL 180 CO -0.06 0.00 -0.32 -1.13 0.02 0.00 0.00 177.57 176.07 1qlz h ASN 181 N -0.98 -1.05 -0.21 0.57 -0.73 -0.92 -0.54 115.58 111.72 1qlz h ASN 181 Ca -0.08 0.17 0.03 0.00 1.87 0.00 0.00 56.30 58.29 1qlz h ASN 181 Cb 0.80 0.47 -0.03 0.00 0.27 0.00 0.00 38.32 39.83 1qlz h ASN 181 CO 0.05 -0.34 0.02 0.40 -0.37 0.00 0.00 177.43 177.19 1qlz h ILE 182 N -0.31 0.88 0.00 2.57 5.03 -1.23 -0.28 117.51 124.16 1qlz h ILE 182 Ca 0.14 -0.03 -0.00 0.00 -0.12 0.00 0.00 64.86 64.84 1qlz h ILE 182 Cb 0.54 0.77 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1qlz h ILE 182 CO -0.46 0.02 -0.00 0.74 -0.68 0.00 0.00 178.15 177.77 1qlz h THR 183 N 0.09 1.05 -0.36 -0.27 2.02 -0.79 0.08 112.91 114.74 1qlz h THR 183 Ca 0.10 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1qlz h THR 183 Cb 0.11 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1qlz h THR 183 CO -0.15 0.04 0.21 0.40 0.37 0.00 0.00 175.52 176.40 1qlz h ILE 184 N -0.07 1.05 -0.01 3.11 5.03 -1.03 -0.40 117.51 125.18 1qlz h ILE 184 Ca -0.00 -0.15 0.03 0.00 -0.12 0.00 0.00 64.86 64.62 1qlz h ILE 184 Cb 0.07 0.57 -0.05 0.00 -3.03 0.00 0.00 36.82 34.38 1qlz h ILE 184 CO 0.00 0.08 -0.30 0.50 -0.68 0.00 0.00 178.15 177.75 1qlz h LYS 185 N 0.44 -0.43 -0.74 2.37 3.64 -0.85 -0.63 116.57 120.37 1qlz h LYS 185 Ca 0.14 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1qlz h LYS 185 Cb -0.01 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1qlz h LYS 185 CO -0.06 -0.28 0.49 1.96 -2.27 0.00 0.00 179.45 179.29 1qlz h GLN 186 N -0.44 0.88 -0.21 1.90 1.08 -0.43 -0.89 115.11 117.00 1qlz h GLN 186 Ca 0.06 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1qlz h GLN 186 Cb 0.53 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1qlz h GLN 186 CO -0.26 0.58 -0.04 1.25 -0.95 0.00 0.00 178.83 179.41 1qlz h HIS 187 N 0.91 0.46 0.00 2.96 2.76 -0.73 0.75 115.15 122.26 1qlz h HIS 187 Ca 0.29 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1qlz h HIS 187 Cb 0.05 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1qlz h HIS 187 CO -0.00 0.64 0.00 2.41 -1.30 0.00 0.00 177.93 179.68 1qlz n THR 188 N -4.61 0.00 0.02 6.26 -1.04 -0.28 -1.25 114.28 113.37 1qlz n THR 188 Ca -0.04 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 1qlz n THR 188 Cb 0.28 -0.78 -0.00 0.00 -1.82 0.00 0.00 70.33 68.01 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 -0.95 0.74 -0.31 12.58 0.31 -0.45 -4.40 118.33 125.85 1qlz n VAL 189 Ca 0.07 0.25 -0.01 0.00 -0.01 0.00 0.00 64.34 64.64 1qlz n VAL 189 Cb 0.03 -1.45 0.17 0.00 -0.91 0.00 0.00 33.84 31.69 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 -0.09 1.22 0.05 2.52 2.02 -0.83 -0.36 112.91 117.43 1qlz h THR 190 Ca 0.00 -0.41 -0.33 0.00 0.77 0.00 0.00 66.41 66.44 1qlz h THR 190 Cb 0.09 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.38 1qlz h THR 190 CO 0.00 0.22 -1.86 0.41 0.37 0.00 0.00 175.52 174.66 1qlz n THR 191 N -4.40 1.67 -0.36 3.16 -1.04 -0.38 -3.91 114.28 109.02 1qlz n THR 191 Ca 0.11 -0.74 -0.02 0.00 -2.04 0.00 0.00 64.05 61.36 1qlz n THR 191 Cb 0.03 -1.31 0.12 0.00 -1.82 0.00 0.00 70.33 67.35 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 0.03 1.25 -0.74 12.58 2.02 -1.47 0.88 112.91 127.46 1qlz h THR 192 Ca -0.35 -0.49 0.21 0.00 0.77 0.00 0.00 66.41 66.55 1qlz h THR 192 Cb 2.03 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1qlz h THR 192 CO 0.08 0.25 0.59 0.74 0.37 0.00 0.00 175.52 177.55 1qlz h THR 193 N 1.32 0.49 -0.27 3.16 2.02 -1.18 -0.98 112.91 117.47 1qlz h THR 193 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1qlz h THR 193 Cb -0.12 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1qlz h THR 193 CO -0.07 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.11 1qlz n LYS 194 N -4.08 2.13 -1.69 6.66 5.02 0.30 -4.87 118.16 121.63 1qlz n LYS 194 Ca 0.15 -1.19 -0.11 0.00 -2.02 0.00 0.00 58.31 55.14 1qlz n LYS 194 Cb 0.86 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.64 0.67 2.82 0.72 0.00 -0.37 -4.97 105.19 104.69 1qlz n GLY 195 Ca 0.11 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.59 1.20 0.59 1.61 2.12 -1.22 -5.07 118.70 114.34 1qlz s GLU 196 Ca 0.00 -1.70 -0.01 0.00 0.36 0.00 0.00 54.97 53.62 1qlz s GLU 196 Cb 0.00 -2.52 0.04 0.00 0.26 0.00 0.00 34.13 31.91 1qlz s GLU 196 CO 0.00 -1.04 0.84 0.54 -0.54 0.00 0.00 175.26 175.05 1qlz s ASN 197 N 0.87 5.20 -0.02 -1.70 6.03 -1.26 -3.19 114.94 120.87 1qlz s ASN 197 Ca 0.13 0.16 0.00 0.00 -1.03 0.00 0.00 52.86 52.12 1qlz s ASN 197 Cb -0.21 -1.01 0.03 0.00 -3.03 0.00 0.00 41.25 37.03 1qlz s ASN 197 CO -0.11 -1.23 0.01 -0.36 -2.03 0.00 0.00 177.10 173.38 1qlz s PHE 198 N -2.88 0.18 1.11 1.54 0.08 -1.26 -5.04 117.98 111.70 1qlz s PHE 198 Ca 0.57 0.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.56 1qlz s PHE 198 Cb -0.10 -0.33 0.25 0.00 -0.57 0.00 0.00 43.02 42.27 1qlz s PHE 198 CO 0.40 -0.11 1.05 0.95 -0.10 0.00 0.00 175.22 177.42 1qlz s THR 199 N 1.04 2.03 0.26 0.64 -4.23 -1.26 -4.81 115.64 109.31 1qlz s THR 199 Ca -0.10 0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1qlz s THR 199 Cb -0.13 -2.23 0.20 0.00 1.34 0.00 0.00 72.50 71.67 1qlz s THR 199 CO -0.02 -0.01 1.87 -0.08 -0.54 0.00 0.00 174.62 175.83 1qlz h GLU 200 N -2.36 1.09 -0.46 3.99 4.57 -2.01 -1.76 114.58 117.65 1qlz h GLU 200 Ca -0.59 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 57.42 1qlz h GLU 200 Cb 1.33 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1qlz h GLU 200 CO 0.53 0.83 0.20 1.15 -1.18 0.00 0.00 179.01 180.54 1qlz h THR 201 N 1.09 1.20 -0.99 0.32 2.02 -1.99 0.51 112.91 115.07 1qlz h THR 201 Ca 0.27 -0.59 0.08 0.00 0.77 0.00 0.00 66.41 66.94 1qlz h THR 201 Cb 0.09 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1qlz h THR 201 CO -0.04 0.22 0.63 0.44 0.37 0.00 0.00 175.52 177.15 1qlz h ASP 202 N 0.59 0.99 -0.06 4.18 3.32 -1.84 -1.32 116.42 122.28 1qlz h ASP 202 Ca 0.15 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1qlz h ASP 202 Cb 0.16 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1qlz h ASP 202 CO -0.02 0.60 -0.19 0.58 -1.72 0.00 0.00 179.24 178.50 1qlz h VAL 203 N 1.10 1.43 -0.87 -1.35 2.07 -0.71 -1.97 116.25 115.96 1qlz h VAL 203 Ca 0.44 -1.56 0.09 0.00 0.82 0.00 0.00 66.70 66.49 1qlz h VAL 203 Cb 0.26 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 1qlz h VAL 203 CO -0.19 0.44 0.56 0.11 0.02 0.00 0.00 177.57 178.51 1qlz h LYS 204 N -0.26 0.86 -0.77 1.57 1.57 -0.54 0.31 116.57 119.31 1qlz h LYS 204 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1qlz h LYS 204 Cb 0.81 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1qlz h LYS 204 CO 0.04 0.57 0.36 0.52 -0.57 0.00 0.00 179.45 180.37 1qlz h MET 205 N 0.89 1.11 -0.02 3.15 2.86 -1.01 -1.48 114.93 120.43 1qlz h MET 205 Ca 0.39 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1qlz h MET 205 Cb 0.35 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1qlz h MET 205 CO -0.16 0.87 0.01 0.52 1.06 0.00 0.00 176.91 179.21 1qlz h MET 206 N 1.08 0.03 -0.46 1.72 2.86 -0.22 -2.35 114.93 117.59 1qlz h MET 206 Ca 0.26 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.99 1qlz h MET 206 Cb 0.13 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.70 1qlz h MET 206 CO -0.03 0.15 -0.12 0.93 1.06 0.00 0.00 176.91 178.90 1qlz h GLU 207 N -0.10 -0.01 0.09 1.72 5.08 -0.20 0.12 114.58 121.28 1qlz h GLU 207 Ca 0.01 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1qlz h GLU 207 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1qlz h GLU 207 CO -0.00 -0.01 -0.15 -0.09 -1.00 0.00 0.00 179.01 177.77 1qlz h ARG 208 N -0.01 -0.28 0.02 2.33 1.12 -1.24 -0.50 114.38 115.81 1qlz h ARG 208 Ca 0.22 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.11 1qlz h ARG 208 Cb 0.35 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.37 1qlz h ARG 208 CO -0.48 -0.19 -0.02 0.28 -3.11 0.00 0.00 179.97 176.45 1qlz h VAL 209 N -0.29 0.94 -0.68 0.20 2.07 -0.75 -0.60 116.25 117.15 1qlz h VAL 209 Ca 0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1qlz h VAL 209 Cb 0.30 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1qlz h VAL 209 CO -0.08 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.37 1qlz h VAL 210 N -0.05 1.24 0.29 2.57 2.07 -0.72 -0.89 116.25 120.76 1qlz h VAL 210 Ca 0.00 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1qlz h VAL 210 Cb 0.05 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1qlz h VAL 210 CO -0.01 0.30 -0.20 -0.08 0.02 0.00 0.00 177.57 177.60 1qlz h GLU 211 N 0.96 -0.47 -0.67 1.57 4.81 -0.92 0.80 114.58 120.67 1qlz h GLU 211 Ca 0.23 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.58 1qlz h GLU 211 Cb 0.20 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 1qlz h GLU 211 CO -0.02 -0.31 0.31 1.96 -0.73 0.00 0.00 179.01 180.22 1qlz h GLN 212 N -0.48 0.51 -0.28 1.92 1.08 -0.77 0.15 115.11 117.24 1qlz h GLN 212 Ca -0.03 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1qlz h GLN 212 Cb 0.41 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1qlz h GLN 212 CO 0.01 0.34 0.12 0.52 -0.95 0.00 0.00 178.83 178.87 1qlz h MET 213 N 0.53 0.42 -0.34 1.46 2.86 -1.02 -3.24 114.93 115.61 1qlz h MET 213 Ca 0.33 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1qlz h MET 213 Cb 0.37 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1qlz h MET 213 CO -0.28 0.44 -0.16 0.00 1.06 0.00 0.00 176.91 177.97 1qlz h ILE 215 N 0.55 0.86 0.13 0.00 2.04 -0.80 0.81 117.51 121.09 1qlz h ILE 215 Ca 0.09 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1qlz h ILE 215 Cb 0.59 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1qlz h ILE 215 CO 0.04 0.06 -0.06 0.74 0.00 0.00 0.00 178.15 178.93 1qlz h THR 216 N 0.32 0.45 0.00 -0.27 2.02 -1.32 -3.26 112.91 110.86 1qlz h THR 216 Ca 0.28 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1qlz h THR 216 Cb 0.65 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1qlz h THR 216 CO -0.07 0.14 -0.14 0.06 0.37 0.00 0.00 175.52 175.88 1qlz h GLN 217 N -1.00 0.00 0.90 6.66 3.07 -0.46 -0.04 115.11 124.23 1qlz h GLN 217 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 1qlz h GLN 217 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.92 1qlz h GLN 217 CO 0.03 0.14 -0.46 -0.92 0.09 0.00 0.00 178.83 177.71 1qlz h TYR 218 N 0.00 -1.20 -0.46 0.06 3.20 -1.04 -2.64 116.97 114.89 1qlz h TYR 218 Ca -0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1qlz h TYR 218 Cb 0.31 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 1qlz h TYR 218 CO 0.00 -0.73 -0.49 0.93 -1.64 0.00 0.00 178.16 176.24 1qlz h GLU 219 N -1.24 -0.27 0.00 1.82 4.39 -1.35 0.19 114.58 118.12 1qlz h GLU 219 Ca -0.12 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1qlz h GLU 219 Cb 0.96 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1qlz h GLU 219 CO 0.18 -0.18 0.00 0.07 -1.16 0.00 0.00 179.01 177.92 1qlz h ARG 220 N -0.28 0.00 0.00 2.33 0.11 -1.06 -1.38 114.38 114.10 1qlz h ARG 220 Ca 0.08 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.92 1qlz h ARG 220 Cb 0.48 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.52 1qlz h ARG 220 CO -0.58 0.00 -1.93 -1.91 0.10 0.00 0.00 179.97 175.65 1qlz n GLU 221 N -2.95 1.68 0.16 0.08 0.00 -0.87 -4.30 120.64 114.44 1qlz n GLU 221 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 57.16 57.17 1qlz n GLU 221 Cb 0.07 -1.35 0.50 0.00 0.00 0.00 0.00 31.44 30.66 1qlz n GLU 221 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1qlz h SER 222 N 0.00 0.16 -0.54 4.31 0.02 -0.16 -1.22 113.55 116.12 1qlz h SER 222 Ca -0.36 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 1qlz h SER 222 Cb 1.79 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 64.26 1qlz h SER 222 CO 0.02 0.21 0.33 1.56 -1.14 0.00 0.00 176.83 177.81 1qlz h GLN 223 N 0.18 0.65 0.00 3.45 4.20 -1.45 -2.40 115.11 119.74 1qlz h GLN 223 Ca 0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1qlz h GLN 223 Cb 0.14 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1qlz h GLN 223 CO 0.00 0.43 -0.06 0.00 -0.67 0.00 0.00 178.83 178.53 1qlz h ALA 224 N 1.22 1.09 0.03 3.87 0.00 -1.42 -0.78 119.26 123.28 1qlz h ALA 224 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1qlz h ALA 224 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1qlz h ALA 224 CO -0.08 0.08 -0.01 -0.92 0.00 0.00 0.00 179.25 178.32 1qlz h TYR 225 N 0.00 -0.03 -0.35 0.00 3.20 -1.10 -0.54 116.97 118.14 1qlz h TYR 225 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1qlz h TYR 225 Cb 0.36 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1qlz h TYR 225 CO 0.00 0.13 0.13 1.88 -1.64 0.00 0.00 178.16 178.66 1qlz h TYR 226 N -0.19 0.49 0.00 -3.82 0.05 -1.35 -1.64 116.97 110.52 1qlz h TYR 226 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1qlz h TYR 226 Cb 0.18 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1qlz h TYR 226 CO -0.02 0.40 0.00 0.37 -1.05 0.00 0.00 178.16 177.86 1qlz h GLN 227 N 0.50 0.00 -0.01 4.88 4.15 -0.59 -3.52 115.11 120.51 1qlz h GLN 227 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1qlz h GLN 227 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1qlz h GLN 227 CO -0.01 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.43