#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 0.26 0.64 -0.72 0.00 -1.26 -4.97 105.19 99.14 1qlz n GLY 126 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.78 3.62 -0.02 0.00 -1.26 -4.82 105.19 103.49 1qlz n GLY 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.57 1.73 0.35 1.61 2.02 -1.26 -4.85 117.35 116.38 1qlz s TYR 128 Ca 0.00 1.42 -0.01 0.00 -0.37 0.00 0.00 57.07 58.10 1qlz s TYR 128 Cb 0.00 -3.20 0.01 0.00 -0.40 0.00 0.00 41.96 38.37 1qlz s TYR 128 CO 0.00 -3.07 0.48 -0.12 -1.57 0.00 0.00 175.55 171.27 1qlz n MET 129 N -4.38 0.69 -4.59 -0.62 0.00 -0.36 -5.01 117.12 102.85 1qlz n MET 129 Ca 0.07 -2.80 -0.34 0.00 -0.00 0.00 0.00 57.70 54.63 1qlz n MET 129 Cb 0.54 2.68 -0.11 0.00 0.00 0.00 0.00 33.22 36.33 1qlz n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1qlz s LEU 130 N 0.00 3.18 0.00 -0.89 2.96 -1.26 -0.70 118.68 121.97 1qlz s LEU 130 Ca 0.29 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1qlz s LEU 130 Cb -0.01 -1.70 0.09 0.00 0.50 0.00 0.00 46.19 45.06 1qlz s LEU 130 CO 0.21 0.34 0.56 0.61 -1.32 0.00 0.00 176.35 176.74 1qlz n GLY 131 N 2.41 -0.01 3.74 7.98 0.00 -0.01 -4.88 105.19 114.42 1qlz n GLY 131 Ca -0.18 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 1qlz n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qlz s SER 132 N -3.16 4.61 0.64 1.61 1.04 -1.26 -4.56 113.70 112.61 1qlz s SER 132 Ca 0.35 2.30 -0.15 0.00 0.48 0.00 0.00 55.95 58.93 1qlz s SER 132 Cb -0.02 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1qlz s SER 132 CO 0.23 -1.98 1.07 0.00 0.98 0.00 0.00 173.24 173.55 1qlz s ALA 133 N -1.96 2.62 0.44 5.32 0.00 -1.26 -4.37 121.76 122.57 1qlz s ALA 133 Ca 0.74 0.39 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1qlz s ALA 133 Cb -0.28 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1qlz s ALA 133 CO 0.42 -1.06 0.07 -1.33 0.00 0.00 0.00 175.76 173.86 1qlz n MET 134 N -2.38 0.92 -1.69 0.00 2.81 -0.12 -4.97 117.12 111.68 1qlz n MET 134 Ca 0.09 -3.13 -0.31 0.00 -1.81 0.00 0.00 57.70 52.54 1qlz n MET 134 Cb 0.53 0.74 0.04 0.00 -0.71 0.00 0.00 33.22 33.81 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 -3.47 5.50 -0.05 7.83 1.04 -1.26 -4.82 113.70 118.47 1qlz s SER 135 Ca 0.05 1.66 -0.30 0.00 0.48 0.00 0.00 55.95 57.85 1qlz s SER 135 Cb -0.00 -2.50 -0.07 0.00 0.10 0.00 0.00 66.02 63.54 1qlz s SER 135 CO 0.03 -1.36 1.88 -0.13 0.98 0.00 0.00 173.24 174.64 1qlz s ARG 136 N -4.81 3.99 0.11 4.02 3.00 -1.26 -4.95 118.95 119.05 1qlz s ARG 136 Ca 0.59 2.33 -0.31 0.00 0.00 0.00 0.00 55.73 58.34 1qlz s ARG 136 Cb -0.14 -4.13 -0.08 0.00 0.00 0.00 0.00 34.95 30.60 1qlz s ARG 136 CO 0.50 -1.11 1.38 -1.25 0.00 0.00 0.00 175.30 174.82 1qlz s PRO 137 N 4.61 4.33 -0.54 3.54 0.04 -1.26 -4.95 135.00 140.77 1qlz s PRO 137 Ca 0.84 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 63.67 1qlz s PRO 137 Cb -0.37 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 1qlz s PRO 137 CO 0.36 -0.42 1.78 0.42 0.04 0.00 0.00 177.00 179.17 1qlz s ILE 138 N 1.07 3.45 0.84 0.56 -1.09 -1.26 -4.92 121.20 119.85 1qlz s ILE 138 Ca 0.64 0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 59.30 1qlz s ILE 138 Cb -0.36 -3.95 0.09 0.00 -1.58 0.00 0.00 42.46 36.66 1qlz s ILE 138 CO 0.30 -0.83 1.09 -0.63 -1.23 0.00 0.00 174.94 173.64 1qlz s ILE 139 N 8.09 2.97 -0.08 2.92 -1.09 -1.26 -5.08 121.20 127.67 1qlz s ILE 139 Ca 0.68 0.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.42 1qlz s ILE 139 Cb -0.15 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 37.97 1qlz s ILE 139 CO 0.24 -0.41 -0.08 -1.00 -1.23 0.00 0.00 174.94 172.46 1qlz s HIS 140 N -2.91 1.28 -0.21 3.97 3.76 -1.26 -4.79 115.29 115.13 1qlz s HIS 140 Ca 0.62 -0.52 0.14 0.00 -0.15 0.00 0.00 55.06 55.15 1qlz s HIS 140 Cb -0.18 -1.03 -0.20 0.00 1.11 0.00 0.00 32.58 32.28 1qlz s HIS 140 CO 0.57 -0.35 0.40 1.19 -0.85 0.00 0.00 174.74 175.69 1qlz n PHE 141 N 4.35 0.00 0.00 1.40 3.72 -1.26 -5.00 117.46 120.66 1qlz n PHE 141 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1qlz n PHE 141 Cb 0.51 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.58 1.41 3.00 1.37 0.00 -1.26 -5.10 105.19 106.20 1qlz n GLY 142 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.94 1.02 0.47 1.61 0.01 -1.26 -5.05 113.70 109.56 1qlz s SER 143 Ca 0.00 -0.16 0.32 0.00 1.31 0.00 0.00 55.95 57.42 1qlz s SER 143 Cb 0.00 -0.17 1.44 0.00 0.21 0.00 0.00 66.02 67.50 1qlz s SER 143 CO 0.00 0.09 1.95 0.44 0.41 0.00 0.00 173.24 176.13 1qlz h ASP 144 N 6.10 0.00 -0.04 2.44 3.32 -1.99 -2.27 116.42 123.98 1qlz h ASP 144 Ca -0.31 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.75 1qlz h ASP 144 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1qlz h ASP 144 CO 0.49 0.00 -0.04 0.22 -1.72 0.00 0.00 179.24 178.19 1qlz h TYR 145 N 0.00 -0.10 0.00 4.55 5.03 -1.99 -0.24 116.97 124.22 1qlz h TYR 145 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1qlz h TYR 145 Cb 0.33 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1qlz h TYR 145 CO 0.00 -0.06 0.00 0.39 -1.32 0.00 0.00 178.16 177.17 1qlz n GLU 146 N -5.15 0.67 -0.07 1.82 1.02 -0.86 -2.01 120.64 116.06 1qlz n GLU 146 Ca -0.06 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.03 1qlz n GLU 146 Cb 0.09 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1qlz n GLU 146 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1qlz h ASP 147 N 0.00 0.00 1.28 1.62 3.04 -1.06 -3.44 116.42 117.86 1qlz h ASP 147 Ca 0.00 -0.12 -0.06 0.00 -3.24 0.00 0.00 57.03 53.61 1qlz h ASP 147 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1qlz h ASP 147 CO 0.00 0.77 -0.31 -0.09 -2.04 0.00 0.00 179.24 177.58 1qlz h ARG 148 N -1.00 0.00 0.74 4.15 1.12 -0.61 -1.88 114.38 116.90 1qlz h ARG 148 Ca -0.04 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 1qlz h ARG 148 Cb 0.47 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.44 1qlz h ARG 148 CO -0.02 0.31 -0.35 -0.92 -3.11 0.00 0.00 179.97 175.87 1qlz h TYR 149 N 0.00 -0.92 -0.80 2.20 3.20 -1.66 0.18 116.97 119.16 1qlz h TYR 149 Ca -0.00 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.01 1qlz h TYR 149 Cb 1.03 0.30 -0.15 0.00 1.54 0.00 0.00 36.73 39.45 1qlz h TYR 149 CO 0.00 -0.55 -0.17 -0.92 -1.64 0.00 0.00 178.16 174.89 1qlz h TYR 150 N -1.14 -0.36 -0.29 -3.82 3.20 -1.83 -2.65 116.97 110.08 1qlz h TYR 150 Ca -0.10 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1qlz h TYR 150 Cb 0.78 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1qlz h TYR 150 CO -0.00 -0.34 0.03 -0.09 -1.64 0.00 0.00 178.16 176.12 1qlz h ARG 151 N 0.01 0.43 0.00 1.82 2.43 -0.58 0.74 114.38 119.22 1qlz h ARG 151 Ca 0.40 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1qlz h ARG 151 Cb 0.63 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1qlz h ARG 151 CO -0.81 0.43 0.00 0.39 -1.51 0.00 0.00 179.97 178.47 1qlz n GLU 152 N -4.34 0.08 0.00 0.20 1.02 0.56 -3.31 120.64 114.86 1qlz n GLU 152 Ca 0.01 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1qlz n GLU 152 Cb 0.20 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1qlz n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qlz n ASN 153 N -1.83 1.10 0.18 1.62 5.03 0.18 -4.86 115.26 116.68 1qlz n ASN 153 Ca 0.02 -1.16 0.19 0.00 0.87 0.00 0.00 54.58 54.50 1qlz n ASN 153 Cb 0.14 0.00 0.78 0.00 -1.02 0.00 0.00 39.78 39.68 1qlz n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1qlz h MET 154 N 0.00 0.00 -0.47 3.52 2.86 -1.36 0.25 114.93 119.72 1qlz h MET 154 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1qlz h MET 154 Cb 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1qlz h MET 154 CO 0.00 0.00 0.09 1.25 1.06 0.00 0.00 176.91 179.31 1qlz h HIS 155 N 0.00 0.74 -0.06 -0.22 -0.00 -1.89 -2.80 115.15 110.92 1qlz h HIS 155 Ca 0.12 -0.07 -0.18 0.00 -0.00 0.00 0.00 60.37 60.24 1qlz h HIS 155 Cb 0.87 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 1qlz h HIS 155 CO 0.00 0.64 -0.75 0.00 -0.00 0.00 0.00 177.93 177.82 1qlz h ARG 156 N 0.69 0.36 -7.23 5.26 3.08 -1.35 -3.47 114.38 111.73 1qlz h ARG 156 Ca 0.15 -0.31 -0.53 0.00 0.07 0.00 0.00 59.98 59.37 1qlz h ARG 156 Cb 0.29 0.07 0.18 0.00 0.08 0.00 0.00 29.97 30.59 1qlz h ARG 156 CO 0.00 0.96 0.31 0.71 -1.07 0.00 0.00 179.97 180.88 1qlz s TYR 157 N -3.55 1.86 0.63 3.04 1.51 -1.06 -4.95 117.35 114.83 1qlz s TYR 157 Ca -0.05 1.69 -0.19 0.00 -1.01 0.00 0.00 57.07 57.51 1qlz s TYR 157 Cb 0.10 -3.40 -0.02 0.00 -0.11 0.00 0.00 41.96 38.53 1qlz s TYR 157 CO 0.84 -2.70 1.30 -1.25 -1.11 0.00 0.00 175.55 172.63 1qlz s PRO 158 N -4.30 2.66 0.00 -1.71 0.04 -1.26 -4.97 135.00 125.47 1qlz s PRO 158 Ca 0.70 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.82 1qlz s PRO 158 Cb -0.26 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1qlz s PRO 158 CO 0.52 -1.52 0.00 0.27 0.04 0.00 0.00 177.00 176.31 1qlz n ASN 159 N -1.76 0.92 -4.13 6.66 6.94 -1.26 -4.81 115.26 117.83 1qlz n ASN 159 Ca 0.15 -0.32 -0.10 0.00 -0.02 0.00 0.00 54.58 54.29 1qlz n ASN 159 Cb 0.48 0.82 -0.09 0.00 -2.36 0.00 0.00 39.78 38.63 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 -1.01 1.05 0.03 -3.83 -0.21 -1.26 -0.94 119.66 113.48 1qlz s GLN 160 Ca 0.00 -1.44 0.05 0.00 0.02 0.00 0.00 55.36 53.99 1qlz s GLN 160 Cb 0.00 0.28 -0.02 0.00 1.00 0.00 0.00 33.01 34.27 1qlz s GLN 160 CO 0.00 -0.33 -0.16 0.14 -2.12 0.00 0.00 175.29 172.82 1qlz s VAL 161 N -4.06 1.27 0.12 1.09 -7.23 -1.26 -4.96 120.40 105.36 1qlz s VAL 161 Ca 0.27 -0.95 -0.30 0.00 -1.81 0.00 0.00 61.98 59.20 1qlz s VAL 161 Cb 0.06 -1.11 -0.06 0.00 0.56 0.00 0.00 36.38 35.83 1qlz s VAL 161 CO 0.04 0.15 0.94 -0.31 -0.31 0.00 0.00 175.10 175.61 1qlz s TYR 162 N -0.70 3.83 0.18 2.82 1.51 -1.26 -0.83 117.35 122.91 1qlz s TYR 162 Ca 0.04 1.79 -0.02 0.00 -1.01 0.00 0.00 57.07 57.87 1qlz s TYR 162 Cb -0.07 -3.03 0.01 0.00 -0.11 0.00 0.00 41.96 38.76 1qlz s TYR 162 CO 0.01 0.25 0.28 2.48 -1.11 0.00 0.00 175.55 177.45 1qlz n TYR 163 N 2.62 -1.09 -4.22 2.71 4.11 0.12 -4.72 117.16 116.68 1qlz n TYR 163 Ca 0.01 -1.14 -0.13 0.00 -0.00 0.00 0.00 57.90 56.65 1qlz n TYR 163 Cb 0.49 0.32 -0.10 0.00 -0.00 0.00 0.00 39.34 40.04 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 -2.33 0.99 0.72 -3.48 0.52 -1.26 -1.23 118.95 112.89 1qlz s ARG 164 Ca 0.13 -1.41 -0.16 0.00 -0.52 0.00 0.00 55.73 53.77 1qlz s ARG 164 Cb -0.01 -0.50 -0.06 0.00 0.52 0.00 0.00 34.95 34.90 1qlz s ARG 164 CO 0.10 0.05 0.33 -0.35 0.02 0.00 0.00 175.30 175.44 1qlz n PRO 165 N -0.12 0.21 -1.60 3.54 -0.04 -1.26 -4.87 135.00 130.86 1qlz n PRO 165 Ca -0.11 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 1qlz n PRO 165 Cb 0.61 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 1qlz n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1qlz n MET 166 N -0.20 2.82 -4.54 0.54 2.81 -1.26 -4.82 117.12 112.46 1qlz n MET 166 Ca 0.09 -2.45 -0.21 0.00 -1.81 0.00 0.00 57.70 53.31 1qlz n MET 166 Cb 0.50 -3.17 -0.15 0.00 -0.71 0.00 0.00 33.22 29.69 1qlz n MET 166 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qlz s ASP 167 N 3.24 1.44 -0.66 7.83 1.01 -1.26 -4.96 116.67 123.31 1qlz s ASP 167 Ca 0.51 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.54 1qlz s ASP 167 Cb 0.15 -0.16 0.00 0.00 1.01 0.00 0.00 42.92 43.92 1qlz s ASP 167 CO -0.06 0.15 0.00 -0.62 0.21 0.00 0.00 175.17 174.84 1qlz n GLU 168 N 2.75 -1.39 0.00 8.23 1.02 -1.26 -4.57 120.64 125.41 1qlz n GLU 168 Ca -0.14 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1qlz n GLU 168 Cb 0.56 -4.36 0.00 0.00 -0.02 0.00 0.00 31.44 27.62 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 -1.36 0.00 -4.09 -0.32 9.36 -1.26 -5.04 117.16 114.46 1qlz n TYR 169 Ca -0.06 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.83 1qlz n TYR 169 Cb 0.26 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.96 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 0.00 -3.20 -4.57 2.98 3.41 -1.26 -4.99 113.62 106.00 1qlz n SER 170 Ca 0.00 -0.94 -0.29 0.00 -0.26 0.00 0.00 58.87 57.38 1qlz n SER 170 Cb 0.00 -3.14 0.22 0.00 -0.26 0.00 0.00 64.21 61.02 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 -3.49 1.75 0.00 4.04 -0.87 -1.26 -4.99 114.94 110.12 1qlz s ASN 171 Ca 0.59 1.66 0.00 0.00 -1.57 0.00 0.00 52.86 53.54 1qlz s ASN 171 Cb -0.31 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 1qlz s ASN 171 CO 0.89 -3.74 0.00 0.00 -2.57 0.00 0.00 177.10 171.68 1qlz n GLN 172 N -4.62 0.00 -0.18 -0.60 3.00 -1.26 -4.05 117.38 109.67 1qlz n GLN 172 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.94 1qlz n GLN 172 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.79 1qlz n GLN 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1qlz h ASN 173 N 0.00 0.95 0.00 1.08 -1.07 -2.00 -2.15 115.58 112.39 1qlz h ASN 173 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 56.30 56.03 1qlz h ASN 173 Cb 0.00 -0.26 0.00 0.00 -2.07 0.00 0.00 38.32 35.99 1qlz h ASN 173 CO 0.00 1.06 0.00 -3.20 0.07 0.00 0.00 177.43 175.36 1qlz n ASN 174 N -4.24 0.00 0.06 6.14 5.15 -1.26 -0.34 115.26 120.78 1qlz n ASN 174 Ca 0.01 -1.01 -0.04 0.00 -0.60 0.00 0.00 54.58 52.94 1qlz n ASN 174 Cb 0.37 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.60 1qlz n ASN 174 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1qlz h PHE 175 N 0.00 -0.22 -0.86 1.20 3.57 -1.54 -3.34 116.94 115.74 1qlz h PHE 175 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1qlz h PHE 175 Cb 0.00 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1qlz h PHE 175 CO 0.00 -0.14 0.51 0.28 -2.23 0.00 0.00 178.31 176.73 1qlz h VAL 176 N -0.87 0.93 -0.35 1.41 2.07 -1.04 0.65 116.25 119.05 1qlz h VAL 176 Ca -0.02 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1qlz h VAL 176 Cb 0.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1qlz h VAL 176 CO 0.04 0.16 0.07 -0.74 0.02 0.00 0.00 177.57 177.11 1qlz h HIS 177 N 0.85 0.60 -0.31 1.57 2.76 -0.90 0.55 115.15 120.28 1qlz h HIS 177 Ca 0.41 -0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.43 1qlz h HIS 177 Cb 0.36 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1qlz h HIS 177 CO -0.05 0.62 -0.08 0.22 -1.30 0.00 0.00 177.93 177.34 1qlz h ASP 178 N 0.41 0.61 -0.35 3.26 1.82 -1.56 -1.86 116.42 118.75 1qlz h ASP 178 Ca 0.11 -0.37 0.04 0.00 -0.39 0.00 0.00 57.03 56.42 1qlz h ASP 178 Cb 0.34 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.14 1qlz h ASP 178 CO 0.01 0.84 0.11 0.00 -1.61 0.00 0.00 179.24 178.58 1qlz h VAL 180 N 0.25 0.36 -0.31 0.00 2.07 -0.77 -1.91 116.25 115.94 1qlz h VAL 180 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1qlz h VAL 180 Cb 0.15 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 1qlz h VAL 180 CO -0.18 0.00 -0.14 -1.13 0.02 0.00 0.00 177.57 176.14 1qlz h ASN 181 N -0.71 -0.47 0.05 0.57 -0.73 -0.94 -1.25 115.58 112.10 1qlz h ASN 181 Ca -0.04 0.12 0.02 0.00 1.87 0.00 0.00 56.30 58.27 1qlz h ASN 181 Cb 0.61 0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.44 1qlz h ASN 181 CO -0.00 -0.17 -0.15 0.40 -0.37 0.00 0.00 177.43 177.14 1qlz h ILE 182 N -0.09 0.65 -0.43 2.57 5.03 -1.02 0.17 117.51 124.40 1qlz h ILE 182 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.90 1qlz h ILE 182 Cb 0.33 0.65 -0.02 0.00 -3.03 0.00 0.00 36.82 34.74 1qlz h ILE 182 CO -0.37 0.00 0.28 0.74 -0.68 0.00 0.00 178.15 178.12 1qlz h THR 183 N -0.27 1.12 -0.01 -0.27 2.02 -0.73 0.13 112.91 114.89 1qlz h THR 183 Ca 0.03 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1qlz h THR 183 Cb 0.31 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1qlz h THR 183 CO -0.11 0.11 -0.17 0.40 0.37 0.00 0.00 175.52 176.13 1qlz h ILE 184 N 0.58 0.59 -0.50 3.11 5.03 -1.15 -0.72 117.51 124.45 1qlz h ILE 184 Ca 0.16 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.81 1qlz h ILE 184 Cb -0.05 0.59 -0.02 0.00 -3.03 0.00 0.00 36.82 34.31 1qlz h ILE 184 CO -0.03 0.00 -0.03 0.50 -0.68 0.00 0.00 178.15 177.90 1qlz h LYS 185 N -0.27 0.87 -0.26 2.37 3.64 -0.19 0.54 116.57 123.27 1qlz h LYS 185 Ca 0.06 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 1qlz h LYS 185 Cb 0.35 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1qlz h LYS 185 CO -0.17 0.89 -0.11 1.96 -2.27 0.00 0.00 179.45 179.75 1qlz h GLN 186 N 0.80 0.42 0.40 1.90 1.08 -0.64 -0.57 115.11 118.50 1qlz h GLN 186 Ca 0.15 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1qlz h GLN 186 Cb 0.53 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1qlz h GLN 186 CO 0.03 0.54 -0.25 0.45 -0.95 0.00 0.00 178.83 178.65 1qlz h HIS 187 N 0.40 -0.65 0.00 2.96 3.86 0.05 0.23 115.15 122.00 1qlz h HIS 187 Ca 0.08 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1qlz h HIS 187 Cb 0.44 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1qlz h HIS 187 CO 0.01 -0.38 0.03 2.41 0.86 0.00 0.00 177.93 180.86 1qlz n THR 188 N -5.38 0.96 0.00 2.45 -1.04 0.07 -1.69 114.28 109.65 1qlz n THR 188 Ca -0.11 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1qlz n THR 188 Cb 0.28 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 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 -1.22 0.00 -0.34 12.58 0.31 -0.29 -4.48 118.33 124.89 1qlz n VAL 189 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1qlz n VAL 189 Cb 0.03 -0.62 0.20 0.00 -0.91 0.00 0.00 33.84 32.54 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 0.18 2.52 2.02 -0.67 0.24 112.91 118.28 1qlz h THR 190 Ca 0.00 -0.38 -0.35 0.00 0.77 0.00 0.00 66.41 66.44 1qlz h THR 190 Cb 0.00 -0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.29 1qlz h THR 190 CO 0.00 0.20 -1.80 0.74 0.37 0.00 0.00 175.52 175.04 1qlz h THR 191 N 1.11 0.88 0.00 3.16 2.02 -1.51 -3.36 112.91 115.22 1qlz h THR 191 Ca 0.41 -2.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.06 1qlz h THR 191 Cb 0.18 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1qlz h THR 191 CO -0.16 0.87 -0.24 0.74 0.37 0.00 0.00 175.52 177.10 1qlz h THR 192 N 0.10 0.75 -0.08 3.16 2.02 -0.81 0.10 112.91 118.16 1qlz h THR 192 Ca -0.36 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 65.83 1qlz h THR 192 Cb 2.09 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1qlz h THR 192 CO 0.16 0.24 0.12 0.74 0.37 0.00 0.00 175.52 177.15 1qlz h THR 193 N 0.00 0.34 -0.15 3.16 2.02 -0.68 -1.27 112.91 116.34 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 0.61 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1qlz h THR 193 CO 0.03 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.21 1qlz n LYS 194 N -3.58 1.58 -0.82 6.66 5.02 0.35 -4.85 118.16 122.53 1qlz n LYS 194 Ca -0.01 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1qlz n LYS 194 Cb 0.21 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.49 0.60 3.37 0.72 0.00 -0.48 -4.94 105.19 104.96 1qlz n GLY 195 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.97 3.41 -1.18 1.61 4.07 -1.18 -4.99 120.64 120.41 1qlz n GLU 196 Ca 0.00 -3.80 -0.30 0.00 -0.06 0.00 0.00 57.16 53.00 1qlz n GLU 196 Cb 0.01 -3.02 0.14 0.00 -0.06 0.00 0.00 31.44 28.51 1qlz n GLU 196 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1qlz s ASN 197 N 2.52 3.32 -0.13 4.31 6.03 -1.26 -3.07 114.94 126.66 1qlz s ASN 197 Ca 0.42 1.47 -0.04 0.00 -1.03 0.00 0.00 52.86 53.68 1qlz s ASN 197 Cb -0.01 -2.14 0.06 0.00 -3.03 0.00 0.00 41.25 36.13 1qlz s ASN 197 CO 0.00 -2.73 0.21 -0.36 -2.03 0.00 0.00 177.10 172.20 1qlz s PHE 198 N -2.92 -0.30 0.50 1.54 0.08 -1.26 -5.01 117.98 110.61 1qlz s PHE 198 Ca 0.64 0.66 -0.08 0.00 0.12 0.00 0.00 56.93 58.27 1qlz s PHE 198 Cb -0.18 -0.20 0.12 0.00 -0.57 0.00 0.00 43.02 42.19 1qlz s PHE 198 CO 0.57 -0.38 0.53 0.25 -0.10 0.00 0.00 175.22 176.10 1qlz n THR 199 N 5.33 0.00 -0.09 0.64 -2.24 -1.26 -4.79 114.28 111.87 1qlz n THR 199 Ca -0.05 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1qlz n THR 199 Cb 0.50 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.29 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 0.43 -0.36 -0.78 4.81 -2.02 -2.32 114.58 114.35 1qlz h GLU 200 Ca -0.19 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1qlz h GLU 200 Cb 0.54 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1qlz h GLU 200 CO 0.13 0.53 -0.05 1.15 -0.73 0.00 0.00 179.01 180.04 1qlz h THR 201 N 0.26 1.22 -0.91 0.32 2.02 -1.99 -0.60 112.91 113.24 1qlz h THR 201 Ca 0.08 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1qlz h THR 201 Cb 0.30 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1qlz h THR 201 CO 0.00 0.31 0.60 0.44 0.37 0.00 0.00 175.52 177.24 1qlz h ASP 202 N 0.55 1.04 0.23 4.18 3.32 -1.89 -2.40 116.42 121.45 1qlz h ASP 202 Ca 0.11 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1qlz h ASP 202 Cb 0.42 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1qlz h ASP 202 CO 0.02 0.76 -0.11 0.58 -1.72 0.00 0.00 179.24 178.77 1qlz h VAL 203 N 1.23 0.83 -0.90 -1.35 2.07 -0.70 -2.19 116.25 115.24 1qlz h VAL 203 Ca 0.33 -0.62 0.19 0.00 0.82 0.00 0.00 66.70 67.42 1qlz h VAL 203 Cb -0.14 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1qlz h VAL 203 CO -0.07 0.13 0.59 0.11 0.02 0.00 0.00 177.57 178.35 1qlz h LYS 204 N -0.64 0.48 -0.09 1.57 1.57 -0.97 0.31 116.57 118.81 1qlz h LYS 204 Ca -0.03 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1qlz h LYS 204 Cb 0.46 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1qlz h LYS 204 CO 0.05 0.32 -0.40 0.52 -0.57 0.00 0.00 179.45 179.37 1qlz h MET 205 N 0.50 0.42 -0.43 3.15 2.86 -1.31 -2.89 114.93 117.23 1qlz h MET 205 Ca 0.47 -0.34 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1qlz h MET 205 Cb 1.04 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.71 1qlz h MET 205 CO -0.20 0.98 0.09 0.52 1.06 0.00 0.00 176.91 179.36 1qlz h MET 206 N -0.03 0.22 -0.36 1.72 2.86 -0.54 -2.56 114.93 116.24 1qlz h MET 206 Ca -0.03 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1qlz h MET 206 Cb 1.05 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.58 1qlz h MET 206 CO 0.08 0.14 -0.25 0.93 1.06 0.00 0.00 176.91 178.88 1qlz h GLU 207 N 0.22 -0.19 -0.51 1.72 5.08 -0.41 0.17 114.58 120.65 1qlz h GLU 207 Ca 0.21 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1qlz h GLU 207 Cb 0.25 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1qlz h GLU 207 CO -0.27 -0.13 0.30 0.00 -1.00 0.00 0.00 179.01 177.92 1qlz h ARG 208 N -0.20 0.58 -0.09 2.33 2.47 -1.37 0.51 114.38 118.61 1qlz h ARG 208 Ca 0.18 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1qlz h ARG 208 Cb 0.48 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1qlz h ARG 208 CO -0.48 0.39 0.04 0.28 0.56 0.00 0.00 179.97 180.76 1qlz h VAL 209 N 0.60 1.12 -0.63 2.04 2.07 -0.82 -1.34 116.25 119.29 1qlz h VAL 209 Ca 0.21 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1qlz h VAL 209 Cb 0.03 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1qlz h VAL 209 CO -0.10 0.11 0.12 0.58 0.02 0.00 0.00 177.57 178.30 1qlz h VAL 210 N 0.01 1.25 0.49 2.57 2.07 -0.51 -1.37 116.25 120.76 1qlz h VAL 210 Ca 0.03 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1qlz h VAL 210 Cb 0.13 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1qlz h VAL 210 CO -0.00 0.36 -0.24 -0.08 0.02 0.00 0.00 177.57 177.63 1qlz h GLU 211 N 0.96 -0.64 -0.49 1.57 4.81 -0.79 0.20 114.58 120.21 1qlz h GLU 211 Ca 0.20 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.57 1qlz h GLU 211 Cb 0.38 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.82 1qlz h GLU 211 CO 0.01 -0.42 -0.10 1.96 -0.73 0.00 0.00 179.01 179.72 1qlz h GLN 212 N -0.66 0.02 -0.12 1.92 1.08 -1.12 -0.03 115.11 116.20 1qlz h GLN 212 Ca -0.07 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1qlz h GLN 212 Cb 0.51 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1qlz h GLN 212 CO 0.11 0.01 0.05 0.52 -0.95 0.00 0.00 178.83 178.57 1qlz h MET 213 N 0.02 0.18 -0.03 1.46 2.86 -1.03 -3.16 114.93 115.23 1qlz h MET 213 Ca 0.24 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1qlz h MET 213 Cb 0.36 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1qlz h MET 213 CO -0.49 0.27 -0.51 0.00 1.06 0.00 0.00 176.91 177.24 1qlz h ILE 215 N 0.06 0.19 -0.04 0.00 2.04 -1.07 -0.74 117.51 117.94 1qlz h ILE 215 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1qlz h ILE 215 Cb 0.92 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1qlz h ILE 215 CO 0.07 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.75 1qlz h THR 216 N -0.45 1.17 -0.39 -0.27 2.02 -1.17 -2.26 112.91 111.55 1qlz h THR 216 Ca 0.09 -0.79 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 1qlz h THR 216 Cb 0.60 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1qlz h THR 216 CO -0.40 0.23 -0.20 -0.61 0.37 0.00 0.00 175.52 174.91 1qlz h GLN 217 N 0.06 0.76 0.46 6.66 5.75 -0.12 -0.74 115.11 127.94 1qlz h GLN 217 Ca 0.01 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.20 1qlz h GLN 217 Cb 0.40 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1qlz h GLN 217 CO 0.03 0.90 -0.29 -0.92 -2.65 0.00 0.00 178.83 175.90 1qlz h TYR 218 N 0.67 -0.76 0.00 3.99 3.20 -0.80 -2.78 116.97 120.49 1qlz h TYR 218 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1qlz h TYR 218 Cb 0.70 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1qlz h TYR 218 CO 0.04 -0.44 0.00 0.39 -1.64 0.00 0.00 178.16 176.51 1qlz n GLU 219 N -5.42 0.06 0.01 1.82 -0.58 -0.88 -0.83 120.64 114.81 1qlz n GLU 219 Ca -0.11 0.56 0.11 0.00 -0.42 0.00 0.00 57.16 57.30 1qlz n GLU 219 Cb 0.32 -1.71 -0.14 0.00 -0.57 0.00 0.00 31.44 29.35 1qlz n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1qlz n ARG 220 N -1.84 0.57 -0.06 3.49 1.74 -0.32 -4.16 116.66 116.08 1qlz n ARG 220 Ca -0.01 -0.13 -0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1qlz n ARG 220 Cb 0.02 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 29.75 1qlz n ARG 220 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qlz n GLU 221 N -2.21 0.76 -0.27 5.56 -0.58 -0.37 -4.13 120.64 119.40 1qlz n GLU 221 Ca -0.02 -0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.64 1qlz n GLU 221 Cb 0.54 -1.49 0.14 0.00 -0.57 0.00 0.00 31.44 30.05 1qlz n GLU 221 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1qlz h SER 222 N 0.00 0.62 -0.68 1.62 4.64 -1.18 -0.40 113.55 118.17 1qlz h SER 222 Ca -0.29 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1qlz h SER 222 Cb 1.62 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.60 1qlz h SER 222 CO 0.02 0.37 0.42 1.56 -0.87 0.00 0.00 176.83 178.33 1qlz h GLN 223 N 0.74 0.81 -0.41 4.77 4.20 -1.74 -0.56 115.11 122.94 1qlz h GLN 223 Ca 0.36 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.89 1qlz h GLN 223 Cb 0.29 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1qlz h GLN 223 CO -0.22 0.54 -0.27 0.00 -0.67 0.00 0.00 178.83 178.21 1qlz h ALA 224 N 1.29 0.76 -0.24 3.87 0.00 -1.44 -0.27 119.26 123.24 1qlz h ALA 224 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1qlz h ALA 224 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1qlz h ALA 224 CO -0.10 0.66 0.15 -0.92 0.00 0.00 0.00 179.25 179.03 1qlz h TYR 225 N 0.73 0.31 -0.90 0.00 5.03 -0.86 -2.55 116.97 118.73 1qlz h TYR 225 Ca 0.09 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.43 1qlz h TYR 225 Cb 0.81 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.94 1qlz h TYR 225 CO 0.05 0.23 0.59 -0.92 -1.32 0.00 0.00 178.16 176.78 1qlz h TYR 226 N 0.30 1.09 0.00 -3.82 3.20 -0.83 -1.08 116.97 115.83 1qlz h TYR 226 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1qlz h TYR 226 Cb 0.00 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.91 1qlz h TYR 226 CO -0.05 0.64 0.00 1.96 -1.64 0.00 0.00 178.16 179.07 1qlz h GLN 227 N 1.14 0.00 0.00 1.82 1.08 -0.70 -3.51 115.11 114.94 1qlz h GLN 227 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1qlz h GLN 227 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1qlz h GLN 227 CO -0.10 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.32