#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hjm n GLY 126 N 0.00 0.47 0.00 -0.72 0.00 -1.26 -4.93 105.19 98.75 1hjm n GLY 126 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1hjm n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hjm n GLY 127 N 0.00 0.63 3.70 -0.02 0.00 -1.26 -5.06 105.19 103.18 1hjm n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hjm n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hjm s TYR 128 N -2.00 2.83 0.22 1.61 1.51 -1.26 -4.81 117.35 115.44 1hjm s TYR 128 Ca 0.00 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 56.76 1hjm s TYR 128 Cb 0.00 -3.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.05 1hjm s TYR 128 CO 0.00 -2.87 0.40 -1.64 -1.11 0.00 0.00 175.55 170.33 1hjm s MET 129 N 2.12 3.51 0.13 -0.62 -1.94 0.36 -4.86 119.30 118.00 1hjm s MET 129 Ca 0.67 -0.39 -0.30 0.00 -1.71 0.00 0.00 55.69 53.96 1hjm s MET 129 Cb -0.35 -2.83 -0.06 0.00 2.01 0.00 0.00 34.83 33.59 1hjm s MET 129 CO 0.29 0.38 0.97 -1.17 -0.01 0.00 0.00 175.02 175.48 1hjm s LEU 130 N -3.47 4.52 0.00 -0.03 2.96 -1.26 -0.77 118.68 120.63 1hjm s LEU 130 Ca 0.38 1.83 -0.05 0.00 -0.22 0.00 0.00 54.13 56.07 1hjm s LEU 130 Cb -0.11 -3.59 0.07 0.00 0.50 0.00 0.00 46.19 43.06 1hjm s LEU 130 CO 0.30 -0.05 0.40 0.61 -1.32 0.00 0.00 176.35 176.29 1hjm n GLY 131 N 2.14 -1.36 0.00 7.98 0.00 0.08 -4.92 105.19 109.11 1hjm n GLY 131 Ca 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1hjm n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hjm n SER 132 N -3.29 -0.28 -4.10 1.61 7.64 -1.26 -4.63 113.62 109.31 1hjm n SER 132 Ca 0.05 -0.17 -0.14 0.00 1.01 0.00 0.00 58.87 59.63 1hjm n SER 132 Cb 0.18 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 1hjm n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hjm s ALA 133 N -3.10 0.77 -0.26 -0.43 0.00 -1.26 -4.32 121.76 113.16 1hjm s ALA 133 Ca 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 51.96 51.17 1hjm s ALA 133 Cb 0.00 0.04 0.36 0.00 0.00 0.00 0.00 23.12 23.52 1hjm s ALA 133 CO 0.00 -0.03 1.37 0.00 0.00 0.00 0.00 175.76 177.10 1hjm n MET 134 N 1.13 1.14 0.00 0.00 0.00 -0.94 -5.03 117.12 113.42 1hjm n MET 134 Ca -0.20 -1.58 0.00 0.00 0.00 0.00 0.00 57.70 55.92 1hjm n MET 134 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 33.22 33.87 1hjm n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1hjm n SER 135 N -1.06 -1.46 -4.29 3.17 2.88 -1.26 -4.43 113.62 107.18 1hjm n SER 135 Ca -0.15 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 56.94 1hjm n SER 135 Cb 0.85 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.27 1hjm n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1hjm s ARG 136 N 0.00 3.25 0.39 -1.46 3.00 -1.26 -4.34 118.95 118.53 1hjm s ARG 136 Ca 0.00 -2.22 -0.27 0.00 0.00 0.00 0.00 55.73 53.24 1hjm s ARG 136 Cb 0.00 -4.28 -0.11 0.00 0.00 0.00 0.00 34.95 30.56 1hjm s ARG 136 CO 0.00 -1.28 1.34 -0.35 0.00 0.00 0.00 175.30 175.01 1hjm n PRO 137 N 4.32 2.19 -2.94 3.54 -0.04 -1.26 -4.93 135.00 135.86 1hjm n PRO 137 Ca 0.04 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.88 1hjm n PRO 137 Cb 0.44 -2.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1hjm n PRO 137 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hjm s ILE 138 N -1.14 4.64 0.11 0.52 1.09 -1.26 -4.91 121.20 120.25 1hjm s ILE 138 Ca 0.57 1.71 0.10 0.00 -1.10 0.00 0.00 60.65 61.93 1hjm s ILE 138 Cb -0.52 -4.15 -0.04 0.00 -1.06 0.00 0.00 42.46 36.70 1hjm s ILE 138 CO 0.61 0.38 -0.26 -0.63 -0.10 0.00 0.00 174.94 174.94 1hjm s ILE 139 N -0.21 2.16 0.09 2.92 -1.09 -1.26 -5.10 121.20 118.72 1hjm s ILE 139 Ca 0.39 -1.65 0.05 0.00 -2.23 0.00 0.00 60.65 57.21 1hjm s ILE 139 Cb -0.21 -1.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.72 1hjm s ILE 139 CO 0.24 0.13 0.01 -1.00 -1.23 0.00 0.00 174.94 173.10 1hjm s HIS 140 N -1.01 3.02 0.00 3.97 3.76 -1.26 -4.87 115.29 118.90 1hjm s HIS 140 Ca 0.13 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1hjm s HIS 140 Cb -0.10 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.04 1hjm s HIS 140 CO 0.05 0.49 0.46 1.19 -0.85 0.00 0.00 174.74 176.08 1hjm n PHE 141 N 0.52 0.00 -0.47 1.40 3.72 -1.26 -5.02 117.46 116.35 1hjm n PHE 141 Ca -0.10 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1hjm n PHE 141 Cb 0.52 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1hjm n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hjm n GLY 142 N -0.07 1.39 2.85 1.37 0.00 -1.26 -4.93 105.19 104.54 1hjm n GLY 142 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1hjm n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hjm s SER 143 N -3.06 0.43 0.46 1.61 0.01 -1.26 -5.05 113.70 106.84 1hjm s SER 143 Ca 0.00 -0.04 0.13 0.00 1.31 0.00 0.00 55.95 57.35 1hjm s SER 143 Cb 0.00 -0.19 1.04 0.00 0.21 0.00 0.00 66.02 67.07 1hjm s SER 143 CO 0.00 -0.06 2.05 -0.78 0.41 0.00 0.00 173.24 174.86 1hjm h ASP 144 N 6.96 0.14 0.00 2.44 1.82 -1.98 -0.22 116.42 125.57 1hjm h ASP 144 Ca -0.39 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 1hjm h ASP 144 Cb 1.15 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1hjm h ASP 144 CO 0.48 0.18 0.00 0.00 -1.61 0.00 0.00 179.24 178.30 1hjm n TYR 145 N -4.43 0.00 -0.08 0.28 9.36 -1.26 -1.66 117.16 119.37 1hjm n TYR 145 Ca -0.01 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.37 1hjm n TYR 145 Cb 0.15 -0.38 0.58 0.00 -0.63 0.00 0.00 39.34 39.06 1hjm n TYR 145 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1hjm h GLU 146 N 0.00 0.24 0.15 2.98 4.39 -1.79 0.53 114.58 121.07 1hjm h GLU 146 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1hjm h GLU 146 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1hjm h GLU 146 CO 0.00 0.16 -0.07 0.22 -1.16 0.00 0.00 179.01 178.16 1hjm h ASP 147 N 0.25 -0.17 -0.42 1.42 1.82 -1.12 -1.24 116.42 116.96 1hjm h ASP 147 Ca 0.30 -0.32 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 1hjm h ASP 147 Cb 0.85 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1hjm h ASP 147 CO -0.06 0.41 -0.01 -0.09 -1.61 0.00 0.00 179.24 177.87 1hjm h ARG 148 N -0.93 0.75 -0.26 0.28 1.12 -1.00 -3.05 114.38 111.28 1hjm h ARG 148 Ca -0.02 -0.24 0.05 0.00 -1.11 0.00 0.00 59.98 58.66 1hjm h ARG 148 Cb 0.49 -0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 30.33 1hjm h ARG 148 CO 0.03 0.83 -0.06 -0.92 -3.11 0.00 0.00 179.97 176.74 1hjm h TYR 149 N 0.58 -0.13 -0.52 2.20 3.20 0.03 0.13 116.97 122.46 1hjm h TYR 149 Ca 0.12 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.12 1hjm h TYR 149 Cb 0.50 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 1hjm h TYR 149 CO 0.04 -0.11 -0.11 -0.92 -1.64 0.00 0.00 178.16 175.42 1hjm h TYR 150 N 0.00 -0.24 0.38 -3.82 5.03 -1.23 -2.68 116.97 114.40 1hjm h TYR 150 Ca 0.13 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 1hjm h TYR 150 Cb 0.19 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1hjm h TYR 150 CO -0.26 -0.21 -0.29 0.00 -1.32 0.00 0.00 178.16 176.08 1hjm h ARG 151 N 0.01 -0.64 -1.38 1.82 2.47 -0.75 0.24 114.38 116.15 1hjm h ARG 151 Ca 0.25 0.04 0.47 0.00 -1.26 0.00 0.00 59.98 59.48 1hjm h ARG 151 Cb 0.39 0.14 -0.13 0.00 -1.65 0.00 0.00 29.97 28.72 1hjm h ARG 151 CO -0.53 -0.43 0.89 0.93 0.56 0.00 0.00 179.97 181.40 1hjm h GLU 152 N -0.66 0.03 0.00 0.04 4.39 -0.71 -0.81 114.58 116.87 1hjm h GLU 152 Ca -0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1hjm h GLU 152 Cb 0.57 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1hjm h GLU 152 CO 0.00 0.02 -0.03 0.27 -1.16 0.00 0.00 179.01 178.11 1hjm n ASN 153 N -4.69 2.19 0.26 1.42 2.04 -0.77 -4.67 115.26 111.03 1hjm n ASN 153 Ca 0.39 -2.97 0.15 0.00 -0.44 0.00 0.00 54.58 51.72 1hjm n ASN 153 Cb 1.54 -0.39 0.64 0.00 -2.53 0.00 0.00 39.78 39.03 1hjm n ASN 153 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1hjm h MET 154 N 0.00 0.00 0.00 -3.83 -0.00 0.99 -2.19 114.93 109.90 1hjm h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1hjm h MET 154 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.60 1hjm h MET 154 CO 0.00 0.08 0.00 -2.39 -0.00 0.00 0.00 176.91 174.60 1hjm n HIS 155 N -3.24 0.00 -0.09 -0.10 1.44 -1.26 -2.14 115.22 109.83 1hjm n HIS 155 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1hjm n HIS 155 Cb 0.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1hjm n HIS 155 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1hjm n ARG 156 N -0.97 2.04 -2.28 -1.40 1.85 -0.82 -5.10 116.66 109.98 1hjm n ARG 156 Ca 0.06 -0.24 -0.26 0.00 -1.00 0.00 0.00 57.85 56.41 1hjm n ARG 156 Cb 0.03 -0.71 0.05 0.00 -1.05 0.00 0.00 32.46 30.78 1hjm n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1hjm s TYR 157 N -0.36 3.08 0.48 2.89 2.02 -0.91 -5.03 117.35 119.51 1hjm s TYR 157 Ca 0.00 0.55 -0.23 0.00 -0.37 0.00 0.00 57.07 57.02 1hjm s TYR 157 Cb 0.00 -2.99 -0.07 0.00 -0.40 0.00 0.00 41.96 38.51 1hjm s TYR 157 CO 0.00 -1.14 1.24 -1.25 -1.57 0.00 0.00 175.55 172.83 1hjm s PRO 158 N -5.13 3.59 0.00 -1.71 0.04 -1.26 -4.91 135.00 125.61 1hjm s PRO 158 Ca 0.57 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.60 1hjm s PRO 158 Cb -0.11 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1hjm s PRO 158 CO 0.45 -0.74 0.37 0.27 0.04 0.00 0.00 177.00 177.39 1hjm n ASN 159 N -0.58 0.74 -4.17 6.66 2.04 -1.26 -4.50 115.26 114.18 1hjm n ASN 159 Ca 0.08 -0.87 -0.17 0.00 -0.44 0.00 0.00 54.58 53.18 1hjm n ASN 159 Cb 0.47 0.40 -0.10 0.00 -2.53 0.00 0.00 39.78 38.01 1hjm n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1hjm s GLN 160 N -0.57 1.48 0.37 -3.83 -0.21 -1.26 -2.22 119.66 113.42 1hjm s GLN 160 Ca 0.02 -1.82 0.05 0.00 0.02 0.00 0.00 55.36 53.63 1hjm s GLN 160 Cb 0.02 -0.16 -0.07 0.00 1.00 0.00 0.00 33.01 33.79 1hjm s GLN 160 CO 0.04 -0.37 0.03 0.14 -2.12 0.00 0.00 175.29 173.02 1hjm s VAL 161 N -3.72 1.61 -0.26 1.09 -7.23 -1.26 -4.98 120.40 105.64 1hjm s VAL 161 Ca 0.37 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1hjm s VAL 161 Cb 0.07 -2.90 0.03 0.00 0.56 0.00 0.00 36.38 34.13 1hjm s VAL 161 CO 0.15 -0.00 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.59 1hjm s TYR 162 N -3.00 3.10 0.02 2.82 1.51 -1.26 -0.74 117.35 119.80 1hjm s TYR 162 Ca 0.36 -1.52 0.00 0.00 -1.01 0.00 0.00 57.07 54.90 1hjm s TYR 162 Cb 0.09 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1hjm s TYR 162 CO 0.17 -0.72 0.01 2.48 -1.11 0.00 0.00 175.55 176.38 1hjm n TYR 163 N 4.69 0.00 -4.57 2.71 4.11 0.05 -4.18 117.16 119.98 1hjm n TYR 163 Ca -0.16 -0.12 -0.23 0.00 -0.00 0.00 0.00 57.90 57.39 1hjm n TYR 163 Cb 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.67 1hjm n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1hjm s ARG 164 N -2.07 1.20 1.04 -3.48 0.52 -1.26 -0.48 118.95 114.40 1hjm s ARG 164 Ca 0.01 -0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 54.32 1hjm s ARG 164 Cb 0.00 -1.23 0.21 0.00 0.52 0.00 0.00 34.95 34.45 1hjm s ARG 164 CO 0.01 0.32 1.09 -1.25 0.02 0.00 0.00 175.30 175.48 1hjm s PRO 165 N -0.94 0.12 0.71 3.54 0.04 -1.26 -4.88 135.00 132.33 1hjm s PRO 165 Ca 0.05 0.46 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 1hjm s PRO 165 Cb -0.08 -1.71 0.17 0.00 0.04 0.00 0.00 34.50 32.93 1hjm s PRO 165 CO 0.01 -2.93 0.86 -1.33 0.04 0.00 0.00 177.00 173.65 1hjm n MET 166 N -4.30 -1.31 -1.91 4.56 2.81 -1.26 -3.48 117.12 112.23 1hjm n MET 166 Ca 0.05 -1.35 -0.20 0.00 -1.81 0.00 0.00 57.70 54.40 1hjm n MET 166 Cb 0.57 -0.98 -0.06 0.00 -0.71 0.00 0.00 33.22 32.04 1hjm n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1hjm n ASP 167 N -3.77 -5.50 0.00 7.83 8.00 -1.26 -4.61 116.55 117.24 1hjm n ASP 167 Ca 0.11 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1hjm n ASP 167 Cb 0.40 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.74 1hjm n ASP 167 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1hjm n GLU 168 N -2.60 0.00 -3.87 -1.24 4.07 -1.26 -5.15 120.64 110.59 1hjm n GLU 168 Ca -0.22 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.77 1hjm n GLU 168 Cb 0.67 -0.01 -0.11 0.00 -0.06 0.00 0.00 31.44 31.94 1hjm n GLU 168 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 1hjm s TYR 169 N -1.00 0.01 -0.13 4.31 5.04 -1.23 -5.14 117.35 119.22 1hjm s TYR 169 Ca 0.00 -0.05 -0.31 0.00 -2.44 0.00 0.00 57.07 54.27 1hjm s TYR 169 Cb 0.00 -0.04 0.13 0.00 0.35 0.00 0.00 41.96 42.40 1hjm s TYR 169 CO 0.00 -0.22 1.06 -1.54 -1.34 0.00 0.00 175.55 173.50 1hjm s SER 170 N -1.02 -0.27 0.00 4.32 1.04 -1.26 -4.10 113.70 112.40 1hjm s SER 170 Ca -0.11 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1hjm s SER 170 Cb -0.06 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1hjm s SER 170 CO 0.01 -0.36 0.00 -3.20 0.98 0.00 0.00 173.24 170.66 1hjm n ASN 171 N 0.20 0.00 0.00 7.02 5.15 -1.26 -4.71 115.26 121.66 1hjm n ASN 171 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1hjm n ASN 171 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 1hjm n ASN 171 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hjm n GLN 172 N -0.30 0.00 -0.06 1.20 -0.00 -1.26 -4.35 117.38 112.61 1hjm n GLN 172 Ca 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 57.00 57.00 1hjm n GLN 172 Cb 0.00 -0.75 -0.16 0.00 -0.00 0.00 0.00 30.24 29.33 1hjm n GLN 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1hjm n ASN 173 N -0.54 0.08 0.22 2.61 4.13 -1.26 -4.30 115.26 116.19 1hjm n ASN 173 Ca 0.00 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.31 1hjm n ASN 173 Cb 0.00 1.37 0.48 0.00 -1.54 0.00 0.00 39.78 40.09 1hjm n ASN 173 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1hjm h ASN 174 N 0.00 0.00 0.13 6.41 4.21 -1.95 0.63 115.58 125.01 1hjm h ASN 174 Ca -0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.18 1hjm h ASN 174 Cb 1.75 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.95 1hjm h ASN 174 CO 0.02 0.22 0.00 0.33 -1.29 0.00 0.00 177.43 176.70 1hjm n PHE 175 N -4.27 0.00 -0.04 1.19 7.35 -1.26 -1.44 117.46 118.98 1hjm n PHE 175 Ca -0.02 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.65 1hjm n PHE 175 Cb 0.27 -0.27 -0.10 0.00 0.35 0.00 0.00 39.48 39.74 1hjm n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1hjm n VAL 176 N -1.27 0.56 0.31 -2.13 0.31 0.16 -4.44 118.33 111.83 1hjm n VAL 176 Ca 0.04 -0.44 -0.17 0.00 -0.01 0.00 0.00 64.34 63.76 1hjm n VAL 176 Cb 0.06 -0.41 -0.08 0.00 -0.91 0.00 0.00 33.84 32.50 1hjm n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1hjm h HIS 177 N 0.00 -0.97 -0.51 3.52 6.17 -0.67 0.75 115.15 123.43 1hjm h HIS 177 Ca -0.22 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 60.85 1hjm h HIS 177 Cb 1.37 0.36 -0.02 0.00 2.52 0.00 0.00 27.41 31.63 1hjm h HIS 177 CO 0.00 -0.54 0.30 0.22 0.71 0.00 0.00 177.93 178.61 1hjm h ASP 178 N -0.87 0.62 0.28 3.26 1.82 -1.86 -2.09 116.42 117.57 1hjm h ASP 178 Ca -0.06 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1hjm h ASP 178 Cb 0.72 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.55 1hjm h ASP 178 CO 0.04 0.51 -0.34 0.00 -1.61 0.00 0.00 179.24 177.84 1hjm h VAL 180 N -0.67 1.06 0.00 0.00 2.07 -0.85 -0.06 116.25 117.80 1hjm h VAL 180 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1hjm h VAL 180 Cb 0.63 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1hjm h VAL 180 CO -0.10 0.05 0.09 -1.13 0.02 0.00 0.00 177.57 176.49 1hjm h ASN 181 N 0.08 0.00 0.00 0.57 -0.00 -1.08 -0.97 115.58 114.17 1hjm h ASN 181 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1hjm h ASN 181 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.35 1hjm h ASN 181 CO -0.01 0.00 -0.65 -0.38 -0.00 0.00 0.00 177.43 176.39 1hjm n ILE 182 N -2.60 1.44 -0.26 2.57 2.08 -0.57 -3.63 119.36 118.38 1hjm n ILE 182 Ca -0.02 0.19 0.06 0.00 0.56 0.00 0.00 62.75 63.55 1hjm n ILE 182 Cb 0.13 -2.38 0.18 0.00 -0.75 0.00 0.00 39.64 36.82 1hjm n ILE 182 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1hjm h THR 183 N -1.00 0.36 0.87 1.39 2.02 -0.75 0.09 112.91 115.88 1hjm h THR 183 Ca -0.00 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1hjm h THR 183 Cb 0.65 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1hjm h THR 183 CO -0.00 0.02 -0.42 0.40 0.37 0.00 0.00 175.52 175.89 1hjm h ILE 184 N 0.13 0.00 -1.02 3.11 2.04 -1.41 -2.56 117.51 117.81 1hjm h ILE 184 Ca 0.43 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.55 1hjm h ILE 184 Cb 0.77 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.73 1hjm h ILE 184 CO -0.64 0.00 0.62 0.50 0.00 0.00 0.00 178.15 178.62 1hjm h LYS 185 N -1.17 0.50 -0.70 2.37 3.64 -1.49 0.52 116.57 120.24 1hjm h LYS 185 Ca -0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1hjm h LYS 185 Cb 0.89 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1hjm h LYS 185 CO 0.19 0.33 0.34 1.96 -2.27 0.00 0.00 179.45 180.01 1hjm h GLN 186 N 0.52 0.99 0.00 1.90 1.08 -0.72 -0.99 115.11 117.88 1hjm h GLN 186 Ca 0.64 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1hjm h GLN 186 Cb 1.33 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1hjm h GLN 186 CO -0.44 0.76 0.00 0.45 -0.95 0.00 0.00 178.83 178.65 1hjm h HIS 187 N 0.99 0.00 0.01 2.96 3.86 -0.50 -2.26 115.15 120.21 1hjm h HIS 187 Ca 0.24 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1hjm h HIS 187 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1hjm h HIS 187 CO 0.01 0.00 -0.01 1.79 0.86 0.00 0.00 177.93 180.58 1hjm h THR 188 N 0.00 0.37 -0.69 2.45 1.35 -0.93 -3.25 112.91 112.20 1hjm h THR 188 Ca 0.00 -1.25 0.11 0.00 -0.55 0.00 0.00 66.41 64.71 1hjm h THR 188 Cb 0.67 0.69 -0.08 0.00 -1.73 0.00 0.00 68.15 67.70 1hjm h THR 188 CO 0.00 0.12 0.30 0.58 -0.25 0.00 0.00 175.52 176.28 1hjm h VAL 189 N -1.00 0.77 -0.56 6.82 2.07 -1.29 0.14 116.25 123.20 1hjm h VAL 189 Ca -0.00 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1hjm h VAL 189 Cb 0.22 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 1hjm h VAL 189 CO 0.00 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.84 1hjm h THR 190 N 0.50 0.72 -0.68 2.57 1.03 -1.57 -1.20 112.91 114.28 1hjm h THR 190 Ca 0.35 -0.10 -0.01 0.00 -0.01 0.00 0.00 66.41 66.64 1hjm h THR 190 Cb 0.44 0.39 -0.03 0.00 -1.07 0.00 0.00 68.15 67.88 1hjm h THR 190 CO -0.32 0.06 0.37 0.71 -0.01 0.00 0.00 175.52 176.33 1hjm h THR 191 N 0.30 1.21 -0.60 0.00 1.35 -1.03 -2.18 112.91 111.97 1hjm h THR 191 Ca 0.29 -0.54 0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1hjm h THR 191 Cb 0.39 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.10 1hjm h THR 191 CO -0.34 0.24 0.40 0.71 -0.25 0.00 0.00 175.52 176.28 1hjm h THR 192 N 0.94 1.16 0.00 6.82 1.35 -0.52 0.15 112.91 122.80 1hjm h THR 192 Ca 0.24 -0.29 -0.09 0.00 -0.55 0.00 0.00 66.41 65.72 1hjm h THR 192 Cb 0.05 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 1hjm h THR 192 CO -0.04 0.15 -0.43 0.00 -0.25 0.00 0.00 175.52 174.96 1hjm h THR 193 N 0.82 0.79 0.00 6.82 1.03 -1.08 -2.69 112.91 118.61 1hjm h THR 193 Ca 0.22 -1.91 0.00 0.00 -0.01 0.00 0.00 66.41 64.71 1hjm h THR 193 Cb -0.09 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1hjm h THR 193 CO -0.05 0.42 0.00 0.11 -0.01 0.00 0.00 175.52 175.99 1hjm h LYS 194 N 0.00 0.00 -1.40 0.00 1.79 -0.40 -3.48 116.57 113.08 1hjm h LYS 194 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hjm h LYS 194 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1hjm h LYS 194 CO 0.06 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.84 1hjm n GLY 195 N 0.85 0.66 3.66 3.86 0.00 0.26 -5.08 105.19 109.41 1hjm n GLY 195 Ca 0.04 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1hjm n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hjm s GLU 196 N -2.17 1.88 -0.29 1.61 2.02 0.27 -4.96 118.70 117.05 1hjm s GLU 196 Ca 0.00 -1.41 -0.14 0.00 0.02 0.00 0.00 54.97 53.44 1hjm s GLU 196 Cb 0.00 0.53 0.14 0.00 0.10 0.00 0.00 34.13 34.90 1hjm s GLU 196 CO 0.00 -0.83 0.85 0.54 0.02 0.00 0.00 175.26 175.84 1hjm s ASN 197 N -3.08 -0.77 1.01 -0.19 4.22 -1.26 -2.01 114.94 112.85 1hjm s ASN 197 Ca 0.21 1.13 -0.12 0.00 -2.14 0.00 0.00 52.86 51.93 1hjm s ASN 197 Cb -0.03 1.68 0.20 0.00 1.28 0.00 0.00 41.25 44.38 1hjm s ASN 197 CO 0.13 -0.16 1.08 -0.36 -2.04 0.00 0.00 177.10 175.74 1hjm s PHE 198 N 2.17 1.98 0.55 1.54 0.08 -1.26 -5.06 117.98 117.98 1hjm s PHE 198 Ca -0.06 1.11 0.06 0.00 0.12 0.00 0.00 56.93 58.15 1hjm s PHE 198 Cb -0.07 -3.21 0.05 0.00 -0.57 0.00 0.00 43.02 39.22 1hjm s PHE 198 CO -0.18 -3.00 0.45 0.95 -0.10 0.00 0.00 175.22 173.35 1hjm s THR 199 N -2.85 1.69 0.49 0.64 -4.23 -1.26 -5.00 115.64 105.12 1hjm s THR 199 Ca 0.66 -1.43 0.23 0.00 -1.18 0.00 0.00 61.69 59.96 1hjm s THR 199 Cb -0.20 -2.13 0.27 0.00 1.34 0.00 0.00 72.50 71.79 1hjm s THR 199 CO 0.59 0.00 2.11 -0.08 -0.54 0.00 0.00 174.62 176.70 1hjm h GLU 200 N 0.67 0.00 0.64 3.99 4.81 -1.98 -2.31 114.58 120.40 1hjm h GLU 200 Ca -0.36 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1hjm h GLU 200 Cb 1.30 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.69 1hjm h GLU 200 CO 0.55 0.09 -0.31 1.15 -0.73 0.00 0.00 179.01 179.77 1hjm h THR 201 N 0.00 0.22 0.00 0.32 2.02 -1.98 0.20 112.91 113.69 1hjm h THR 201 Ca -0.00 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1hjm h THR 201 Cb 0.20 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1hjm h THR 201 CO 0.01 0.03 -0.02 0.44 0.37 0.00 0.00 175.52 176.35 1hjm h ASP 202 N -1.09 0.00 0.00 4.18 5.19 -1.93 -1.36 116.42 121.42 1hjm h ASP 202 Ca -0.09 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1hjm h ASP 202 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1hjm h ASP 202 CO 0.14 0.02 -0.01 0.58 -3.12 0.00 0.00 179.24 176.86 1hjm h VAL 203 N 0.00 1.74 -0.60 -1.35 2.07 -1.25 -2.40 116.25 114.47 1hjm h VAL 203 Ca -0.00 -2.18 0.06 0.00 0.82 0.00 0.00 66.70 65.40 1hjm h VAL 203 Cb 0.16 3.22 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1hjm h VAL 203 CO 0.00 0.57 0.40 0.11 0.02 0.00 0.00 177.57 178.66 1hjm h LYS 204 N -0.92 0.57 -0.11 1.57 1.57 -0.00 0.27 116.57 119.51 1hjm h LYS 204 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1hjm h LYS 204 Cb 0.93 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1hjm h LYS 204 CO 0.00 0.37 -0.05 0.52 -0.57 0.00 0.00 179.45 179.72 1hjm h MET 205 N 0.58 0.24 -0.83 3.15 2.86 -1.35 -3.14 114.93 116.44 1hjm h MET 205 Ca 0.26 -0.10 0.09 0.00 -2.06 0.00 0.00 59.70 57.88 1hjm h MET 205 Cb 0.27 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1hjm h MET 205 CO -0.07 0.58 0.54 0.52 1.06 0.00 0.00 176.91 179.53 1hjm h MET 206 N -0.11 0.80 -0.97 1.72 2.86 -0.64 -2.76 114.93 115.82 1hjm h MET 206 Ca 0.03 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1hjm h MET 206 Cb 0.50 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1hjm h MET 206 CO 0.02 0.53 0.63 0.93 1.06 0.00 0.00 176.91 180.07 1hjm h GLU 207 N 0.82 1.12 0.07 1.72 4.39 -0.48 0.59 114.58 122.82 1hjm h GLU 207 Ca 0.38 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.01 1hjm h GLU 207 Cb 0.38 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1hjm h GLU 207 CO -0.15 0.74 -0.03 0.00 -1.16 0.00 0.00 179.01 178.41 1hjm h ARG 208 N 1.16 -0.09 0.47 2.33 2.47 -1.54 -2.53 114.38 116.65 1hjm h ARG 208 Ca 0.41 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.12 1hjm h ARG 208 Cb 0.13 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1hjm h ARG 208 CO -0.16 0.11 -0.22 -0.39 0.56 0.00 0.00 179.97 179.86 1hjm h VAL 209 N -0.28 0.00 -1.08 2.04 -1.51 -1.33 -2.92 116.25 111.17 1hjm h VAL 209 Ca -0.01 -0.20 0.30 0.00 -1.23 0.00 0.00 66.70 65.56 1hjm h VAL 209 Cb 0.24 0.00 -0.11 0.00 -2.13 0.00 0.00 31.29 29.29 1hjm h VAL 209 CO 0.02 0.00 0.67 0.58 -1.23 0.00 0.00 177.57 177.61 1hjm h VAL 210 N -0.83 0.42 0.46 7.19 2.07 -1.05 0.97 116.25 125.49 1hjm h VAL 210 Ca -0.06 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1hjm h VAL 210 Cb 0.48 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1hjm h VAL 210 CO 0.11 0.07 -0.23 -0.33 0.02 0.00 0.00 177.57 177.20 1hjm h GLU 211 N 0.36 -0.60 -1.00 1.57 5.08 -1.46 -1.18 114.58 117.36 1hjm h GLU 211 Ca 0.67 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 59.18 1hjm h GLU 211 Cb 1.67 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.98 1hjm h GLU 211 CO -0.40 -0.40 0.62 1.96 -1.00 0.00 0.00 179.01 179.79 1hjm h GLN 212 N -0.62 0.96 -0.65 2.33 1.08 -0.86 0.29 115.11 117.65 1hjm h GLN 212 Ca -0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1hjm h GLN 212 Cb 0.48 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1hjm h GLN 212 CO 0.10 0.64 0.41 0.52 -0.95 0.00 0.00 178.83 179.55 1hjm h MET 213 N 0.99 0.86 -0.22 1.46 2.86 -0.86 0.30 114.93 120.32 1hjm h MET 213 Ca 0.49 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.87 1hjm h MET 213 Cb 0.47 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.95 1hjm h MET 213 CO -0.26 0.58 -0.64 0.00 1.06 0.00 0.00 176.91 177.66 1hjm h ILE 215 N 0.57 1.28 -0.36 0.00 2.04 -0.37 -0.21 117.51 120.47 1hjm h ILE 215 Ca -0.02 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1hjm h ILE 215 Cb 1.26 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1hjm h ILE 215 CO 0.14 0.40 -0.05 0.74 0.00 0.00 0.00 178.15 179.38 1hjm h THR 216 N 0.48 1.22 -0.04 -0.27 2.02 -0.44 0.26 112.91 116.14 1hjm h THR 216 Ca 0.08 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1hjm h THR 216 Cb 0.66 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1hjm h THR 216 CO 0.04 0.32 -0.03 -0.61 0.37 0.00 0.00 175.52 175.61 1hjm h GLN 217 N 0.55 0.09 -0.56 6.66 -0.00 -1.23 -2.88 115.11 117.75 1hjm h GLN 217 Ca 0.11 -0.04 0.10 0.00 -0.00 0.00 0.00 58.65 58.81 1hjm h GLN 217 Cb 0.43 -0.00 -0.08 0.00 0.00 0.00 0.00 27.48 27.83 1hjm h GLN 217 CO 0.02 0.52 0.12 -0.92 0.00 0.00 0.00 178.83 178.57 1hjm h TYR 218 N -0.33 0.20 -0.03 3.99 3.20 -0.73 -0.92 116.97 122.35 1hjm h TYR 218 Ca 0.01 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1hjm h TYR 218 Cb 0.49 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1hjm h TYR 218 CO 0.08 -0.01 -0.04 0.93 -1.64 0.00 0.00 178.16 177.48 1hjm h GLU 219 N 0.26 -0.05 -0.20 1.82 5.08 -0.99 0.31 114.58 120.80 1hjm h GLU 219 Ca 0.29 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1hjm h GLU 219 Cb 0.40 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1hjm h GLU 219 CO -0.36 -0.03 0.13 0.00 -1.00 0.00 0.00 179.01 177.75 1hjm h ARG 220 N -0.05 0.24 0.09 2.33 -0.00 -1.10 -0.73 114.38 115.16 1hjm h ARG 220 Ca 0.03 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.98 59.28 1hjm h ARG 220 Cb 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 29.97 30.03 1hjm h ARG 220 CO -0.06 0.16 -0.88 1.49 0.00 0.00 0.00 179.97 180.67 1hjm h GLU 221 N 0.25 0.44 -0.30 0.04 4.81 -0.65 -3.27 114.58 115.90 1hjm h GLU 221 Ca 0.08 -0.59 0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1hjm h GLU 221 Cb 0.01 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1hjm h GLU 221 CO -0.02 1.24 0.20 0.66 -0.73 0.00 0.00 179.01 180.37 1hjm h SER 222 N -0.08 0.18 0.44 1.04 4.64 0.32 -0.40 113.55 119.68 1hjm h SER 222 Ca -0.14 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1hjm h SER 222 Cb 1.62 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1hjm h SER 222 CO 0.17 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.25 1hjm n GLN 223 N -4.48 0.10 -0.07 4.77 6.02 -0.35 0.02 117.38 123.40 1hjm n GLN 223 Ca 0.03 0.43 -0.09 0.00 -0.01 0.00 0.00 57.00 57.35 1hjm n GLN 223 Cb 0.23 -1.74 -0.08 0.00 1.02 0.00 0.00 30.24 29.67 1hjm n GLN 223 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hjm h ALA 224 N 2.25 0.02 0.13 -1.58 0.00 -1.23 -3.22 119.26 115.64 1hjm h ALA 224 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1hjm h ALA 224 Cb 0.22 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1hjm h ALA 224 CO 0.00 0.09 -0.29 -0.92 0.00 0.00 0.00 179.25 178.14 1hjm h TYR 225 N -1.00 -0.77 -0.75 0.00 3.20 -1.25 -0.76 116.97 115.65 1hjm h TYR 225 Ca -0.03 0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.97 1hjm h TYR 225 Cb 0.65 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 1hjm h TYR 225 CO 0.14 -0.39 0.49 -0.92 -1.64 0.00 0.00 178.16 175.84 1hjm h TYR 226 N -0.51 0.62 0.00 -3.82 3.20 -0.63 -2.13 116.97 113.70 1hjm h TYR 226 Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1hjm h TYR 226 Cb 0.53 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1hjm h TYR 226 CO -0.25 0.27 -0.20 0.37 -1.64 0.00 0.00 178.16 176.71 1hjm h GLN 227 N 0.57 0.00 0.00 1.82 4.15 -1.21 -3.50 115.11 116.93 1hjm h GLN 227 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1hjm h GLN 227 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1hjm h GLN 227 CO -0.13 0.20 0.00 0.54 -1.93 0.00 0.00 178.83 177.51