#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 -0.02 0.00 -0.72 0.00 -1.26 -5.02 105.19 98.17 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 0.00 0.20 3.97 -0.02 0.00 -1.26 -5.17 105.19 102.91 1qlz n GLY 127 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.26 0.16 1.61 1.51 -1.26 -4.89 117.35 117.74 1qlz s TYR 128 Ca 0.00 -0.00 0.08 0.00 -1.01 0.00 0.00 57.07 56.13 1qlz s TYR 128 Cb 0.00 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1qlz s TYR 128 CO 0.00 0.03 -0.17 -1.64 -1.11 0.00 0.00 175.55 172.66 1qlz s MET 129 N -4.23 1.22 -0.24 -0.62 -1.94 0.04 -4.97 119.30 108.56 1qlz s MET 129 Ca 0.43 -1.39 -0.03 0.00 -1.71 0.00 0.00 55.69 52.99 1qlz s MET 129 Cb -0.10 -1.21 0.01 0.00 2.01 0.00 0.00 34.83 35.54 1qlz s MET 129 CO 0.33 0.24 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.37 1qlz s LEU 130 N -2.68 3.09 0.00 -0.03 2.96 -1.26 -0.82 118.68 119.95 1qlz s LEU 130 Ca 0.15 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1qlz s LEU 130 Cb -0.05 -1.72 0.10 0.00 0.50 0.00 0.00 46.19 45.02 1qlz s LEU 130 CO 0.06 -0.08 0.53 0.61 -1.32 0.00 0.00 176.35 176.14 1qlz n GLY 131 N 4.75 -1.53 3.67 7.98 0.00 -0.97 -4.98 105.19 114.12 1qlz n GLY 131 Ca -0.17 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1qlz n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qlz n SER 132 N -3.43 2.26 -4.61 1.61 3.41 -1.26 -4.56 113.62 107.04 1qlz n SER 132 Ca 0.07 1.14 -0.43 0.00 -0.26 0.00 0.00 58.87 59.39 1qlz n SER 132 Cb 0.24 -1.45 -0.02 0.00 -0.26 0.00 0.00 64.21 62.72 1qlz n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qlz s ALA 133 N -1.16 3.18 0.93 7.33 0.00 -1.26 -4.59 121.76 126.19 1qlz s ALA 133 Ca 0.59 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1qlz s ALA 133 Cb -0.56 -3.87 0.15 0.00 0.00 0.00 0.00 23.12 18.84 1qlz s ALA 133 CO 0.60 -2.15 1.11 -1.64 0.00 0.00 0.00 175.76 173.68 1qlz s MET 134 N 4.53 1.00 0.55 0.00 -1.94 -0.51 -4.97 119.30 117.97 1qlz s MET 134 Ca 0.55 0.44 -0.21 0.00 -1.71 0.00 0.00 55.69 54.76 1qlz s MET 134 Cb -0.12 -1.81 -0.05 0.00 2.01 0.00 0.00 34.83 34.86 1qlz s MET 134 CO 0.29 -2.32 1.25 -1.54 -0.01 0.00 0.00 175.02 172.68 1qlz s SER 135 N -3.78 5.41 -0.16 3.03 1.04 -1.26 -4.72 113.70 113.27 1qlz s SER 135 Ca 0.64 2.50 -0.35 0.00 0.48 0.00 0.00 55.95 59.21 1qlz s SER 135 Cb -0.16 -2.61 -0.12 0.00 0.10 0.00 0.00 66.02 63.23 1qlz s SER 135 CO 0.55 -1.45 1.92 -2.11 0.98 0.00 0.00 173.24 173.13 1qlz n ARG 136 N -1.18 1.87 -1.85 4.02 1.85 -1.26 -4.97 116.66 115.14 1qlz n ARG 136 Ca 0.11 0.67 -0.33 0.00 -1.00 0.00 0.00 57.85 57.30 1qlz n ARG 136 Cb 0.48 -2.57 0.03 0.00 -1.05 0.00 0.00 32.46 29.35 1qlz n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1qlz s PRO 137 N 4.39 2.97 -0.62 2.89 0.04 -1.26 -5.01 135.00 138.40 1qlz s PRO 137 Ca 0.96 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.21 1qlz s PRO 137 Cb -0.76 -1.98 0.16 0.00 0.04 0.00 0.00 34.50 31.97 1qlz s PRO 137 CO 0.53 -1.11 0.54 0.42 0.04 0.00 0.00 177.00 177.43 1qlz s ILE 138 N -2.37 4.98 0.59 0.56 -1.09 -1.26 -4.98 121.20 117.63 1qlz s ILE 138 Ca 0.66 -1.99 -0.19 0.00 -2.23 0.00 0.00 60.65 56.89 1qlz s ILE 138 Cb -0.19 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1qlz s ILE 138 CO 0.40 -0.90 1.23 -0.63 -1.23 0.00 0.00 174.94 173.81 1qlz s ILE 139 N 0.95 2.55 -0.36 2.92 1.09 -1.26 -5.02 121.20 122.07 1qlz s ILE 139 Ca 0.09 0.35 -0.02 0.00 -1.10 0.00 0.00 60.65 59.97 1qlz s ILE 139 Cb -0.22 -3.15 0.08 0.00 -1.06 0.00 0.00 42.46 38.11 1qlz s ILE 139 CO -0.02 -0.06 0.11 -1.00 -0.10 0.00 0.00 174.94 173.87 1qlz s HIS 140 N -1.54 3.46 0.20 3.97 3.76 -1.26 -4.81 115.29 119.06 1qlz s HIS 140 Ca 0.77 -2.20 0.26 0.00 -0.15 0.00 0.00 55.06 53.74 1qlz s HIS 140 Cb -0.32 -2.73 1.10 0.00 1.11 0.00 0.00 32.58 31.75 1qlz s HIS 140 CO 0.35 -0.89 1.90 0.74 -0.85 0.00 0.00 174.74 175.99 1qlz h PHE 141 N 8.01 0.00 0.00 1.40 0.04 -1.95 -3.46 116.94 120.97 1qlz h PHE 141 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1qlz h PHE 141 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1qlz h PHE 141 CO 0.57 0.18 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 1qlz n GLY 142 N -0.05 0.64 2.99 -1.45 0.00 -1.26 -5.07 105.19 100.99 1qlz n GLY 142 Ca -0.00 0.00 -0.30 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 -1.92 3.24 0.47 1.61 0.01 -1.26 -5.01 113.70 110.83 1qlz s SER 143 Ca 0.00 -0.81 0.16 0.00 1.31 0.00 0.00 55.95 56.61 1qlz s SER 143 Cb 0.00 -1.19 1.14 0.00 0.21 0.00 0.00 66.02 66.18 1qlz s SER 143 CO 0.00 -0.14 2.02 -0.78 0.41 0.00 0.00 173.24 174.75 1qlz h ASP 144 N 8.00 0.23 0.55 2.44 1.82 -1.98 -1.78 116.42 125.69 1qlz h ASP 144 Ca -0.29 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.34 1qlz h ASP 144 Cb 1.10 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 41.05 1qlz h ASP 144 CO 0.47 0.14 -0.48 0.22 -1.61 0.00 0.00 179.24 177.98 1qlz h TYR 145 N 0.26 -1.32 -0.03 0.28 3.20 -1.98 -0.20 116.97 117.18 1qlz h TYR 145 Ca 0.21 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1qlz h TYR 145 Cb 0.50 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 1qlz h TYR 145 CO -0.00 -0.66 -0.06 0.93 -1.64 0.00 0.00 178.16 176.73 1qlz h GLU 146 N -1.02 0.04 0.70 1.82 5.08 -1.79 0.24 114.58 119.65 1qlz h GLU 146 Ca -0.07 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1qlz h GLU 146 Cb 0.87 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1qlz h GLU 146 CO -0.02 0.11 -0.34 0.22 -1.00 0.00 0.00 179.01 177.98 1qlz h ASP 147 N 0.04 -0.79 0.33 1.42 1.82 -1.15 -3.00 116.42 115.10 1qlz h ASP 147 Ca 0.01 0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 1qlz h ASP 147 Cb 0.14 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1qlz h ASP 147 CO 0.01 -0.46 -0.31 -0.09 -1.61 0.00 0.00 179.24 176.77 1qlz h ARG 148 N -1.15 0.00 0.39 0.28 2.43 -0.71 -2.03 114.38 113.60 1qlz h ARG 148 Ca -0.10 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1qlz h ARG 148 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1qlz h ARG 148 CO 0.16 0.31 -0.19 -0.92 -1.51 0.00 0.00 179.97 177.82 1qlz h TYR 149 N 0.00 -0.49 -0.56 2.20 3.20 -0.54 0.15 116.97 120.94 1qlz h TYR 149 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1qlz h TYR 149 Cb 0.56 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.91 1qlz h TYR 149 CO 0.00 -0.18 0.05 -0.92 -1.64 0.00 0.00 178.16 175.47 1qlz h TYR 150 N -0.77 0.06 -0.33 -3.82 3.20 -1.55 -2.76 116.97 111.01 1qlz h TYR 150 Ca -0.05 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1qlz h TYR 150 Cb 0.52 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1qlz h TYR 150 CO 0.00 -0.09 0.22 -0.09 -1.64 0.00 0.00 178.16 176.57 1qlz h ARG 151 N 0.17 0.26 -0.28 1.82 2.43 -0.52 0.12 114.38 118.38 1qlz h ARG 151 Ca 0.29 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.26 1qlz h ARG 151 Cb 0.44 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1qlz h ARG 151 CO -0.43 0.17 -0.54 0.93 -1.51 0.00 0.00 179.97 178.58 1qlz h GLU 152 N 0.27 0.85 -0.00 0.20 5.08 -0.45 -3.26 114.58 117.27 1qlz h GLU 152 Ca 0.14 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1qlz h GLU 152 Cb 0.23 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1qlz h GLU 152 CO -0.03 1.17 -0.27 0.09 -1.00 0.00 0.00 179.01 178.98 1qlz n ASN 153 N -4.00 0.37 0.34 1.42 5.03 -0.24 -4.56 115.26 113.61 1qlz n ASN 153 Ca -0.04 -0.10 0.20 0.00 0.87 0.00 0.00 54.58 55.51 1qlz n ASN 153 Cb 0.63 -0.04 1.09 0.00 -1.02 0.00 0.00 39.78 40.43 1qlz n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qlz h MET 154 N 0.15 0.00 -0.14 3.52 -0.00 -0.88 -0.99 114.93 116.59 1qlz h MET 154 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.74 1qlz h MET 154 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.07 1qlz h MET 154 CO 0.00 0.00 0.13 1.25 -0.00 0.00 0.00 176.91 178.29 1qlz h HIS 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.85 -2.88 115.15 110.32 1qlz h HIS 155 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1qlz h HIS 155 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1qlz h HIS 155 CO 0.00 0.00 -1.13 0.54 -0.00 0.00 0.00 177.93 177.34 1qlz n ARG 156 N -4.03 1.24 -1.03 5.26 1.74 -0.38 -4.99 116.66 114.48 1qlz n ARG 156 Ca 0.00 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 1qlz n ARG 156 Cb 0.25 -1.31 0.14 0.00 -1.02 0.00 0.00 32.46 30.52 1qlz n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1qlz s TYR 157 N -2.76 2.14 0.62 -1.55 1.51 -1.09 -5.01 117.35 111.21 1qlz s TYR 157 Ca 0.02 1.52 -0.17 0.00 -1.01 0.00 0.00 57.07 57.43 1qlz s TYR 157 Cb 0.12 -3.16 -0.02 0.00 -0.11 0.00 0.00 41.96 38.78 1qlz s TYR 157 CO 0.67 -2.40 1.14 -1.25 -1.11 0.00 0.00 175.55 172.59 1qlz s PRO 158 N -4.80 2.93 0.00 -1.71 0.04 -1.26 -4.98 135.00 125.22 1qlz s PRO 158 Ca 0.64 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1qlz s PRO 158 Cb -0.20 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1qlz s PRO 158 CO 0.57 -1.18 0.09 0.27 0.04 0.00 0.00 177.00 176.80 1qlz n ASN 159 N -2.00 0.18 -3.93 6.66 6.94 -1.26 -4.81 115.26 117.05 1qlz n ASN 159 Ca 0.11 -0.97 -0.09 0.00 -0.02 0.00 0.00 54.58 53.62 1qlz n ASN 159 Cb 0.51 0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.86 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 -0.01 0.84 0.05 -3.83 -0.21 -1.26 -1.42 119.66 113.82 1qlz s GLN 160 Ca 0.00 -1.06 0.06 0.00 0.02 0.00 0.00 55.36 54.38 1qlz s GLN 160 Cb 0.00 0.32 -0.03 0.00 1.00 0.00 0.00 33.01 34.30 1qlz s GLN 160 CO 0.00 -0.25 -0.17 0.14 -2.12 0.00 0.00 175.29 172.89 1qlz s VAL 161 N -3.89 1.34 -0.02 1.09 -7.23 -1.26 -4.97 120.40 105.46 1qlz s VAL 161 Ca 0.08 -1.16 -0.26 0.00 -1.81 0.00 0.00 61.98 58.83 1qlz s VAL 161 Cb 0.05 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1qlz s VAL 161 CO -0.09 0.03 0.82 -0.31 -0.31 0.00 0.00 175.10 175.23 1qlz s TYR 162 N -0.92 3.64 0.35 2.82 2.02 -1.26 -2.29 117.35 121.72 1qlz s TYR 162 Ca 0.03 1.46 -0.02 0.00 -0.37 0.00 0.00 57.07 58.18 1qlz s TYR 162 Cb -0.09 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.56 1qlz s TYR 162 CO 0.02 0.09 0.49 1.52 -1.57 0.00 0.00 175.55 176.10 1qlz s TYR 163 N 0.68 1.11 0.14 2.71 1.13 0.00 -4.66 117.35 118.45 1qlz s TYR 163 Ca 0.43 -1.33 0.10 0.00 -1.41 0.00 0.00 57.07 54.86 1qlz s TYR 163 Cb -0.20 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.54 1qlz s TYR 163 CO 0.23 -1.16 -0.23 1.03 -2.51 0.00 0.00 175.55 172.90 1qlz s ARG 164 N -2.95 1.55 1.11 -3.49 3.00 -1.26 -0.78 118.95 116.13 1qlz s ARG 164 Ca 0.31 -1.32 -0.15 0.00 0.00 0.00 0.00 55.73 54.57 1qlz s ARG 164 Cb -0.01 -1.96 0.24 0.00 0.00 0.00 0.00 34.95 33.22 1qlz s ARG 164 CO 0.21 0.45 1.07 -1.25 0.00 0.00 0.00 175.30 175.79 1qlz s PRO 165 N -2.18 -0.48 -0.01 3.54 0.04 -1.26 -4.94 135.00 129.71 1qlz s PRO 165 Ca 0.16 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 1qlz s PRO 165 Cb -0.10 -1.64 -0.06 0.00 0.04 0.00 0.00 34.50 32.74 1qlz s PRO 165 CO 0.08 -3.31 1.54 -1.64 0.04 0.00 0.00 177.00 173.71 1qlz s MET 166 N -4.97 4.22 0.00 4.56 -1.94 -1.26 -4.65 119.30 115.26 1qlz s MET 166 Ca 0.67 2.12 0.00 0.00 -1.71 0.00 0.00 55.69 56.77 1qlz s MET 166 Cb -0.18 -3.73 0.00 0.00 2.01 0.00 0.00 34.83 32.94 1qlz s MET 166 CO 0.59 -0.71 0.00 -3.47 -0.01 0.00 0.00 175.02 171.41 1qlz n ASP 167 N 6.08 0.00 -0.00 3.03 -0.08 -1.26 -4.96 116.55 119.35 1qlz n ASP 167 Ca 0.15 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.46 1qlz n ASP 167 Cb 0.43 0.11 -0.04 0.00 2.34 0.00 0.00 41.12 43.96 1qlz n ASP 167 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1qlz n GLU 168 N -2.09 3.62 0.07 -0.67 0.28 -1.26 -4.82 120.64 115.76 1qlz n GLU 168 Ca 0.00 -0.02 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1qlz n GLU 168 Cb 0.00 -0.89 0.09 0.00 1.43 0.00 0.00 31.44 32.07 1qlz n GLU 168 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1qlz n TYR 169 N -1.31 0.61 -1.73 -1.84 9.36 -1.26 -4.93 117.16 116.06 1qlz n TYR 169 Ca 0.00 0.18 -0.42 0.00 3.32 0.00 0.00 57.90 60.98 1qlz n TYR 169 Cb 0.11 -0.70 -0.02 0.00 -0.63 0.00 0.00 39.34 38.10 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 -2.24 3.76 -3.81 2.98 3.41 -1.26 -4.79 113.62 111.67 1qlz n SER 170 Ca 0.02 1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 59.65 1qlz n SER 170 Cb 0.47 -1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 62.81 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 0.69 -0.17 0.00 4.04 0.01 -1.26 -4.99 114.94 113.26 1qlz s ASN 171 Ca 0.68 -0.60 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 1qlz s ASN 171 Cb -0.52 0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1qlz s ASN 171 CO 0.43 -1.01 0.56 0.00 -1.51 0.00 0.00 177.10 175.58 1qlz n GLN 172 N -0.30 0.00 -0.04 -0.60 0.00 -1.26 -4.14 117.38 111.04 1qlz n GLN 172 Ca -0.09 0.37 -0.04 0.00 0.00 0.00 0.00 57.00 57.24 1qlz n GLN 172 Cb 0.63 -1.19 -0.04 0.00 0.00 0.00 0.00 30.24 29.63 1qlz n GLN 172 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1qlz n ASN 173 N -1.61 3.40 -0.05 2.61 2.85 -1.26 -4.35 115.26 116.85 1qlz n ASN 173 Ca 0.00 -0.02 0.24 0.00 -0.11 0.00 0.00 54.58 54.69 1qlz n ASN 173 Cb 0.00 0.25 0.72 0.00 1.24 0.00 0.00 39.78 41.99 1qlz n ASN 173 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1qlz h ASN 174 N 0.00 0.00 0.48 1.20 4.21 -1.99 0.86 115.58 120.34 1qlz h ASN 174 Ca -0.18 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.31 1qlz h ASN 174 Cb 1.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.54 1qlz h ASN 174 CO -0.01 0.00 -0.23 0.15 -1.29 0.00 0.00 177.43 176.05 1qlz h PHE 175 N 0.00 -0.60 -0.19 1.19 3.57 -1.77 -3.08 116.94 116.05 1qlz h PHE 175 Ca 0.31 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1qlz h PHE 175 Cb 1.34 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 1qlz h PHE 175 CO 0.00 -0.29 0.05 0.28 -2.23 0.00 0.00 178.31 176.13 1qlz h VAL 176 N -1.05 0.93 -0.86 1.41 2.07 -1.40 -0.11 116.25 117.25 1qlz h VAL 176 Ca -0.07 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1qlz h VAL 176 Cb 0.58 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1qlz h VAL 176 CO 0.11 0.02 0.46 -0.74 0.02 0.00 0.00 177.57 177.44 1qlz h HIS 177 N 0.14 1.20 -0.20 1.57 -0.00 -1.02 0.13 115.15 116.96 1qlz h HIS 177 Ca 0.08 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 60.24 1qlz h HIS 177 Cb 0.07 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1qlz h HIS 177 CO -0.13 0.84 -0.56 0.22 -0.00 0.00 0.00 177.93 178.31 1qlz h ASP 178 N 1.21 0.83 -0.39 3.26 3.58 -1.42 -0.83 116.42 122.65 1qlz h ASP 178 Ca 0.30 -0.58 0.06 0.00 0.42 0.00 0.00 57.03 57.23 1qlz h ASP 178 Cb 0.05 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 1qlz h ASP 178 CO -0.05 1.26 0.08 0.00 -2.88 0.00 0.00 179.24 177.66 1qlz h VAL 180 N 0.21 0.00 -0.60 0.00 2.07 -0.70 -1.30 116.25 115.92 1qlz h VAL 180 Ca 0.19 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.79 1qlz h VAL 180 Cb 0.22 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 1qlz h VAL 180 CO -0.24 0.00 0.26 -1.13 0.02 0.00 0.00 177.57 176.48 1qlz h ASN 181 N -0.88 0.32 0.32 0.57 -1.24 -0.80 0.01 115.58 113.87 1qlz h ASN 181 Ca -0.05 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1qlz h ASN 181 Cb 0.77 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1qlz h ASN 181 CO -0.06 0.20 -0.15 0.40 -1.29 0.00 0.00 177.43 176.53 1qlz h ILE 182 N 0.48 0.70 -0.35 2.57 5.03 -1.08 -1.29 117.51 123.57 1qlz h ILE 182 Ca 0.29 -0.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.90 1qlz h ILE 182 Cb 0.31 0.77 -0.02 0.00 -3.03 0.00 0.00 36.82 34.85 1qlz h ILE 182 CO -0.26 0.03 0.18 0.74 -0.68 0.00 0.00 178.15 178.16 1qlz h THR 183 N -0.49 1.15 -0.59 -0.27 2.02 -0.38 0.44 112.91 114.79 1qlz h THR 183 Ca -0.04 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1qlz h THR 183 Cb 0.37 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1qlz h THR 183 CO 0.07 0.15 0.35 0.40 0.37 0.00 0.00 175.52 176.86 1qlz h ILE 184 N 0.43 1.04 -0.02 3.11 5.03 -1.07 -0.15 117.51 125.87 1qlz h ILE 184 Ca 0.12 -0.23 0.01 0.00 -0.12 0.00 0.00 64.86 64.64 1qlz h ILE 184 Cb 0.08 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 34.15 1qlz h ILE 184 CO -0.02 0.12 -0.06 0.50 -0.68 0.00 0.00 178.15 178.01 1qlz h LYS 185 N 0.68 -0.10 0.00 2.37 3.64 -0.64 0.51 116.57 123.03 1qlz h LYS 185 Ca 0.25 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1qlz h LYS 185 Cb 0.06 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1qlz h LYS 185 CO -0.12 -0.07 -0.04 1.96 -2.27 0.00 0.00 179.45 178.92 1qlz h GLN 186 N -0.10 0.00 0.60 1.90 1.08 -0.43 0.17 115.11 118.33 1qlz h GLN 186 Ca 0.03 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1qlz h GLN 186 Cb 0.15 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1qlz h GLN 186 CO -0.08 0.04 -0.29 0.45 -0.95 0.00 0.00 178.83 178.00 1qlz h HIS 187 N 0.00 -0.74 0.00 2.96 3.86 -0.45 -0.00 115.15 120.77 1qlz h HIS 187 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1qlz h HIS 187 Cb 0.06 0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1qlz h HIS 187 CO 0.00 -0.45 0.00 2.41 0.86 0.00 0.00 177.93 180.75 1qlz n THR 188 N -5.31 0.00 0.00 2.45 -1.04 0.12 -1.29 114.28 109.20 1qlz n THR 188 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1qlz n THR 188 Cb 0.32 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 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 -0.92 0.00 0.29 12.58 0.31 0.53 -4.47 118.33 126.65 1qlz n VAL 189 Ca 0.01 0.02 0.15 0.00 -0.01 0.00 0.00 64.34 64.51 1qlz n VAL 189 Cb 0.00 -0.73 0.89 0.00 -0.91 0.00 0.00 33.84 33.09 1qlz n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1qlz h THR 190 N 0.00 0.49 0.00 2.52 2.02 -0.95 0.16 112.91 117.16 1qlz h THR 190 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1qlz h THR 190 Cb 0.00 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1qlz h THR 190 CO 0.00 0.03 -1.57 0.41 0.37 0.00 0.00 175.52 174.76 1qlz n THR 191 N -3.73 0.00 0.03 3.16 -1.04 -0.41 -4.18 114.28 108.10 1qlz n THR 191 Ca -0.03 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.05 61.54 1qlz n THR 191 Cb 0.12 0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 1qlz n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qlz h THR 192 N 0.00 1.34 -0.08 12.58 2.02 -0.61 -2.05 112.91 126.11 1qlz h THR 192 Ca 0.00 -2.13 0.02 0.00 0.77 0.00 0.00 66.41 65.07 1qlz h THR 192 Cb 0.62 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1qlz h THR 192 CO 0.00 0.65 0.14 0.74 0.37 0.00 0.00 175.52 177.43 1qlz h THR 193 N 0.37 0.27 -0.21 3.16 2.02 -0.96 0.59 112.91 118.14 1qlz h THR 193 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1qlz h THR 193 Cb 1.41 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1qlz h THR 193 CO 0.15 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.33 1qlz n LYS 194 N -3.46 1.82 -0.39 6.66 5.02 -0.78 -4.92 118.16 122.11 1qlz n LYS 194 Ca -0.01 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.38 1qlz n LYS 194 Cb 0.23 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.60 1.73 2.00 0.72 0.00 0.20 -4.88 105.19 105.57 1qlz n GLY 195 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 1.86 -1.67 1.61 4.07 -1.19 -4.95 120.64 118.37 1qlz n GLU 196 Ca 0.00 -1.23 -0.45 0.00 -0.06 0.00 0.00 57.16 55.43 1qlz n GLU 196 Cb 0.00 -1.76 -0.04 0.00 -0.06 0.00 0.00 31.44 29.58 1qlz n GLU 196 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1qlz n ASN 197 N 1.52 3.86 -4.79 4.31 4.05 -1.26 -4.68 115.26 118.27 1qlz n ASN 197 Ca 0.33 0.94 -0.36 0.00 0.45 0.00 0.00 54.58 55.94 1qlz n ASN 197 Cb 0.68 -1.46 -0.03 0.00 1.23 0.00 0.00 39.78 40.20 1qlz n ASN 197 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1qlz s PHE 198 N 4.19 3.07 0.49 1.20 0.08 -1.26 -5.09 117.98 120.65 1qlz s PHE 198 Ca 0.90 1.60 0.06 0.00 0.12 0.00 0.00 56.93 59.60 1qlz s PHE 198 Cb -0.55 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.75 1qlz s PHE 198 CO 0.46 -0.89 0.28 0.95 -0.10 0.00 0.00 175.22 175.91 1qlz s THR 199 N -1.77 1.85 0.28 0.64 -4.23 -1.26 -4.93 115.64 106.22 1qlz s THR 199 Ca 0.63 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1qlz s THR 199 Cb -0.21 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.45 1qlz s THR 199 CO 0.26 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.12 1qlz h GLU 200 N 1.05 1.03 -0.30 3.99 4.81 -1.98 0.28 114.58 123.46 1qlz h GLU 200 Ca -0.40 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1qlz h GLU 200 Cb 1.29 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1qlz h GLU 200 CO 0.63 0.68 0.06 1.15 -0.73 0.00 0.00 179.01 180.80 1qlz h THR 201 N 1.07 1.23 -0.79 0.32 2.02 -1.98 0.77 112.91 115.53 1qlz h THR 201 Ca 0.46 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1qlz h THR 201 Cb 0.34 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1qlz h THR 201 CO -0.21 0.26 0.48 0.44 0.37 0.00 0.00 175.52 176.86 1qlz h ASP 202 N 0.32 0.94 0.15 4.18 3.32 -1.61 -0.81 116.42 122.93 1qlz h ASP 202 Ca 0.09 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1qlz h ASP 202 Cb 0.32 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1qlz h ASP 202 CO 0.00 0.72 -0.07 0.58 -1.72 0.00 0.00 179.24 178.75 1qlz h VAL 203 N 1.09 0.98 -1.00 -1.35 2.07 -0.62 -1.13 116.25 116.29 1qlz h VAL 203 Ca 0.29 -0.67 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1qlz h VAL 203 Cb -0.06 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1qlz h VAL 203 CO -0.05 0.16 0.64 0.11 0.02 0.00 0.00 177.57 178.44 1qlz h LYS 204 N -0.53 1.08 -0.55 1.57 1.57 -0.54 0.38 116.57 119.54 1qlz h LYS 204 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1qlz h LYS 204 Cb 0.41 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1qlz h LYS 204 CO 0.03 0.71 0.27 0.52 -0.57 0.00 0.00 179.45 180.41 1qlz h MET 205 N 1.11 0.79 -0.10 3.15 2.86 -0.98 -1.48 114.93 120.28 1qlz h MET 205 Ca 0.46 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1qlz h MET 205 Cb 0.29 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1qlz h MET 205 CO -0.21 0.65 0.04 0.52 1.06 0.00 0.00 176.91 178.97 1qlz h MET 206 N 0.74 0.10 -0.41 1.72 2.86 0.14 -2.27 114.93 117.81 1qlz h MET 206 Ca 0.19 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1qlz h MET 206 Cb 0.12 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.68 1qlz h MET 206 CO -0.02 0.06 -0.12 0.93 1.06 0.00 0.00 176.91 178.82 1qlz h GLU 207 N 0.10 -0.02 0.06 1.72 5.08 0.12 0.25 114.58 121.88 1qlz h GLU 207 Ca 0.04 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1qlz h GLU 207 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1qlz h GLU 207 CO -0.04 -0.01 -0.20 0.00 -1.00 0.00 0.00 179.01 177.76 1qlz h ARG 208 N -0.02 -0.34 -0.42 2.33 2.47 -1.26 0.13 114.38 117.26 1qlz h ARG 208 Ca 0.20 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.95 1qlz h ARG 208 Cb 0.33 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1qlz h ARG 208 CO -0.44 -0.23 0.28 0.28 0.56 0.00 0.00 179.97 180.42 1qlz h VAL 209 N -0.35 1.10 -0.23 2.04 2.07 -0.59 -1.55 116.25 118.73 1qlz h VAL 209 Ca 0.04 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 1qlz h VAL 209 Cb 0.40 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1qlz h VAL 209 CO -0.14 0.10 -0.41 0.58 0.02 0.00 0.00 177.57 177.72 1qlz h VAL 210 N 0.57 1.30 0.51 2.57 2.07 -0.37 -0.40 116.25 122.50 1qlz h VAL 210 Ca 0.16 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1qlz h VAL 210 Cb -0.06 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1qlz h VAL 210 CO -0.04 0.50 -0.25 -0.08 0.02 0.00 0.00 177.57 177.72 1qlz h GLU 211 N 0.45 -0.66 -0.52 1.57 4.81 -0.57 0.25 114.58 119.91 1qlz h GLU 211 Ca 0.04 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1qlz h GLU 211 Cb 0.91 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 1qlz h GLU 211 CO 0.08 -0.43 0.13 1.96 -0.73 0.00 0.00 179.01 180.02 1qlz h GLN 212 N -0.70 0.27 -0.45 1.92 1.08 -1.15 -1.15 115.11 114.92 1qlz h GLN 212 Ca -0.07 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1qlz h GLN 212 Cb 0.53 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1qlz h GLN 212 CO 0.12 0.18 0.10 0.52 -0.95 0.00 0.00 178.83 178.79 1qlz h MET 213 N 0.28 0.73 0.00 1.46 2.86 -0.90 -3.11 114.93 116.25 1qlz h MET 213 Ca 0.26 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1qlz h MET 213 Cb 0.35 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1qlz h MET 213 CO -0.32 0.74 -0.42 0.00 1.06 0.00 0.00 176.91 177.97 1qlz h ILE 215 N 0.00 0.58 -0.77 0.00 2.04 -1.28 0.47 117.51 118.56 1qlz h ILE 215 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1qlz h ILE 215 Cb 0.98 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1qlz h ILE 215 CO 0.05 0.00 0.50 0.74 0.00 0.00 0.00 178.15 179.44 1qlz h THR 216 N -0.35 1.15 -0.36 -0.27 2.02 -1.27 -1.81 112.91 112.03 1qlz h THR 216 Ca 0.03 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 1qlz h THR 216 Cb 0.37 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1qlz h THR 216 CO -0.11 0.18 -0.33 -0.61 0.37 0.00 0.00 175.52 175.03 1qlz h GLN 217 N 0.99 0.81 0.39 6.66 4.15 -0.43 0.61 115.11 128.30 1qlz h GLN 217 Ca 0.30 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1qlz h GLN 217 Cb -0.04 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1qlz h GLN 217 CO -0.09 1.02 -0.35 -0.92 -1.93 0.00 0.00 178.83 176.57 1qlz h TYR 218 N 0.68 -0.93 -0.45 3.99 3.20 -0.74 -2.08 116.97 120.64 1qlz h TYR 218 Ca 0.07 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1qlz h TYR 218 Cb 0.88 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 1qlz h TYR 218 CO 0.05 -0.50 0.09 0.93 -1.64 0.00 0.00 178.16 177.09 1qlz h GLU 219 N -0.75 0.22 0.00 1.82 4.39 -1.12 0.68 114.58 119.82 1qlz h GLU 219 Ca -0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1qlz h GLU 219 Cb 0.66 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1qlz h GLU 219 CO -0.03 0.15 -0.06 0.00 -1.16 0.00 0.00 179.01 177.91 1qlz h ARG 220 N 0.23 0.00 0.00 2.33 3.08 -0.77 0.79 114.38 120.04 1qlz h ARG 220 Ca 0.22 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.11 1qlz h ARG 220 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1qlz h ARG 220 CO -0.29 0.06 -1.18 1.49 -1.07 0.00 0.00 179.97 178.98 1qlz h GLU 221 N 0.00 0.00 -0.17 0.04 4.57 -0.49 -3.11 114.58 115.42 1qlz h GLU 221 Ca -0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1qlz h GLU 221 Cb 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1qlz h GLU 221 CO 0.01 0.38 -0.38 0.77 -1.18 0.00 0.00 179.01 178.61 1qlz h SER 222 N 0.00 0.39 -0.12 1.04 0.02 -0.15 0.58 113.55 115.31 1qlz h SER 222 Ca -0.12 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1qlz h SER 222 Cb 1.55 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 1qlz h SER 222 CO 0.06 0.74 0.01 1.56 -1.14 0.00 0.00 176.83 178.05 1qlz h GLN 223 N 0.32 0.05 -0.62 3.45 4.20 -0.93 -1.48 115.11 120.10 1qlz h GLN 223 Ca 0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1qlz h GLN 223 Cb 0.81 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 1qlz h GLN 223 CO 0.06 0.03 0.29 0.00 -0.67 0.00 0.00 178.83 178.55 1qlz h ALA 224 N 1.10 0.80 -0.37 3.87 0.00 -1.42 -0.41 119.26 122.83 1qlz h ALA 224 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1qlz h ALA 224 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1qlz h ALA 224 CO -0.09 0.36 0.09 -0.92 0.00 0.00 0.00 179.25 178.70 1qlz h TYR 225 N 0.85 0.54 -0.37 0.00 5.03 -0.75 -1.82 116.97 120.45 1qlz h TYR 225 Ca 0.21 -0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.36 1qlz h TYR 225 Cb 0.12 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1qlz h TYR 225 CO 0.00 0.47 -0.29 -0.92 -1.32 0.00 0.00 178.16 176.11 1qlz h TYR 226 N 0.53 1.00 0.00 -3.82 3.20 -0.87 -3.09 116.97 113.92 1qlz h TYR 226 Ca 0.12 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1qlz h TYR 226 Cb 0.20 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1qlz h TYR 226 CO 0.01 1.07 0.00 1.96 -1.64 0.00 0.00 178.16 179.56 1qlz h GLN 227 N 0.65 0.00 0.00 1.82 1.08 -0.30 -3.51 115.11 114.84 1qlz h GLN 227 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1qlz h GLN 227 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1qlz h GLN 227 CO 0.08 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.50