#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u h GLY 126 N 0.00 -0.24 -0.14 -0.72 0.00 -2.06 -3.43 103.07 96.47 1e1u h GLY 126 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1e1u h GLY 126 CO 0.00 -0.09 -0.07 0.61 0.00 0.00 0.00 176.54 176.99 1e1u n GLY 127 N 0.99 0.27 3.71 4.60 0.00 -1.26 -5.05 105.19 108.44 1e1u n GLY 127 Ca -0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1e1u n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1u s TYR 128 N -0.63 2.25 0.05 1.61 1.51 -1.26 -4.93 117.35 115.96 1e1u s TYR 128 Ca 0.03 1.27 0.09 0.00 -1.01 0.00 0.00 57.07 57.45 1e1u s TYR 128 Cb 0.03 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.68 1e1u s TYR 128 CO 0.00 -2.48 -0.23 -1.64 -1.11 0.00 0.00 175.55 170.10 1e1u s MET 129 N -4.90 1.87 -0.10 -0.62 -1.94 0.42 -4.94 119.30 109.09 1e1u s MET 129 Ca 0.64 -1.08 -0.00 0.00 -1.71 0.00 0.00 55.69 53.53 1e1u s MET 129 Cb -0.18 -2.06 0.08 0.00 2.01 0.00 0.00 34.83 34.67 1e1u s MET 129 CO 0.57 0.52 1.86 -0.11 -0.01 0.00 0.00 175.02 177.85 1e1u n LEU 130 N 1.56 5.36 0.00 -0.03 7.94 -1.26 -0.75 117.00 129.82 1e1u n LEU 130 Ca -0.17 -2.56 0.00 0.00 -1.11 0.00 0.00 56.01 52.17 1e1u n LEU 130 Cb 0.52 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1e1u n LEU 130 CO 0.25 1.00 0.00 0.61 -1.11 0.00 0.00 177.39 178.14 1e1u n GLY 131 N 0.97 2.35 3.41 -3.96 0.00 -1.04 -4.21 105.19 102.71 1e1u n GLY 131 Ca 0.10 0.36 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 1e1u n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1e1u s SER 132 N -4.00 1.20 0.07 1.61 0.15 -1.26 -5.02 113.70 106.44 1e1u s SER 132 Ca 0.00 -1.59 -0.24 0.00 0.70 0.00 0.00 55.95 54.82 1e1u s SER 132 Cb 0.00 0.63 -0.06 0.00 -1.71 0.00 0.00 66.02 64.88 1e1u s SER 132 CO 0.00 -1.22 0.72 0.00 1.20 0.00 0.00 173.24 173.95 1e1u s ALA 133 N -3.18 3.43 0.52 5.45 0.00 -1.26 -4.19 121.76 122.52 1e1u s ALA 133 Ca 0.34 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1e1u s ALA 133 Cb 0.01 -2.91 0.08 0.00 0.00 0.00 0.00 23.12 20.30 1e1u s ALA 133 CO 0.23 0.16 0.62 -0.12 0.00 0.00 0.00 175.76 176.66 1e1u n MET 134 N 2.43 0.41 -0.82 0.00 1.56 -0.47 -4.99 117.12 115.25 1e1u n MET 134 Ca -0.05 -2.02 -0.05 0.00 -0.27 0.00 0.00 57.70 55.32 1e1u n MET 134 Cb 0.50 -0.32 0.22 0.00 2.15 0.00 0.00 33.22 35.77 1e1u n MET 134 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1e1u n SER 135 N -2.74 3.15 -2.35 6.12 3.41 -1.26 -4.98 113.62 114.97 1e1u n SER 135 Ca 0.11 -3.56 -0.02 0.00 -0.26 0.00 0.00 58.87 55.14 1e1u n SER 135 Cb 0.41 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1e1u n SER 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1e1u n ARG 136 N -0.93 -3.03 0.00 4.33 1.74 -1.26 -4.90 116.66 112.62 1e1u n ARG 136 Ca 0.36 2.46 0.04 0.00 -0.77 0.00 0.00 57.85 59.95 1e1u n ARG 136 Cb 1.14 -4.12 0.27 0.00 -1.02 0.00 0.00 32.46 28.72 1e1u n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1e1u n PRO 137 N 0.91 0.56 0.00 5.56 -0.04 -1.26 -4.88 135.00 135.84 1e1u n PRO 137 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1e1u n PRO 137 Cb 0.26 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1e1u n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1e1u n ILE 138 N -0.75 0.00 -1.29 0.52 2.08 -1.26 -4.87 119.36 113.79 1e1u n ILE 138 Ca 0.07 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.41 1e1u n ILE 138 Cb 0.03 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.90 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1e1u n ILE 139 N 0.00 -2.10 -3.59 1.39 2.08 -1.26 -4.96 119.36 110.92 1e1u n ILE 139 Ca 0.00 1.13 -0.29 0.00 0.56 0.00 0.00 62.75 64.15 1e1u n ILE 139 Cb 0.00 -1.86 -0.13 0.00 -0.75 0.00 0.00 39.64 36.90 1e1u n ILE 139 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1e1u s HIS 140 N -4.97 1.25 0.55 1.39 3.76 -1.26 -4.88 115.29 111.12 1e1u s HIS 140 Ca 0.00 -1.85 0.23 0.00 -0.15 0.00 0.00 55.06 53.29 1e1u s HIS 140 Cb 0.00 -1.36 1.45 0.00 1.11 0.00 0.00 32.58 33.78 1e1u s HIS 140 CO 0.00 -0.82 2.09 0.74 -0.85 0.00 0.00 174.74 175.90 1e1u h PHE 141 N 7.18 0.00 0.00 1.40 0.04 -1.93 -3.47 116.94 120.16 1e1u h PHE 141 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1e1u h PHE 141 Cb 0.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1e1u h PHE 141 CO 0.43 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.55 1e1u n GLY 142 N -1.53 0.84 3.46 -1.45 0.00 -1.26 -5.07 105.19 100.19 1e1u n GLY 142 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1e1u n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1u s SER 143 N -2.22 3.77 0.35 1.61 0.01 -1.26 -5.05 113.70 110.90 1e1u s SER 143 Ca 0.00 -0.55 0.07 0.00 1.31 0.00 0.00 55.95 56.78 1e1u s SER 143 Cb 0.00 -0.51 0.65 0.00 0.21 0.00 0.00 66.02 66.37 1e1u s SER 143 CO 0.00 0.20 1.84 -0.78 0.41 0.00 0.00 173.24 174.92 1e1u h ASP 144 N 4.00 0.30 0.67 2.44 3.58 -2.00 -2.28 116.42 123.13 1e1u h ASP 144 Ca -0.49 -0.08 -0.27 0.00 0.42 0.00 0.00 57.03 56.61 1e1u h ASP 144 Cb 1.16 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1e1u h ASP 144 CO 0.45 0.50 -1.21 1.88 -2.88 0.00 0.00 179.24 177.98 1e1u h TYR 145 N 0.29 0.44 -0.22 0.28 0.05 -1.99 -3.13 116.97 112.69 1e1u h TYR 145 Ca 0.05 -0.32 -0.20 0.00 0.05 0.00 0.00 58.73 58.31 1e1u h TYR 145 Cb 0.49 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.21 1e1u h TYR 145 CO 0.01 1.25 -0.65 0.93 -1.05 0.00 0.00 178.16 178.65 1e1u h GLU 146 N 0.07 0.82 -0.32 4.88 5.08 -1.88 0.13 114.58 123.36 1e1u h GLU 146 Ca -0.12 -0.59 0.06 0.00 -1.00 0.00 0.00 59.36 57.70 1e1u h GLU 146 Cb 1.94 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 31.21 1e1u h GLU 146 CO 0.20 1.21 -0.45 0.22 -1.00 0.00 0.00 179.01 179.18 1e1u h ASP 147 N 0.58 -1.49 -0.14 1.42 3.58 -1.54 -1.85 116.42 116.98 1e1u h ASP 147 Ca -0.02 0.21 -0.12 0.00 0.42 0.00 0.00 57.03 57.52 1e1u h ASP 147 Cb 1.27 0.63 -0.01 0.00 1.72 0.00 0.00 39.33 42.93 1e1u h ASP 147 CO 0.14 -0.40 -0.33 -0.09 -2.88 0.00 0.00 179.24 175.68 1e1u h ARG 148 N -0.40 0.63 0.30 0.28 2.43 -1.43 0.25 114.38 116.45 1e1u h ARG 148 Ca 0.10 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1e1u h ARG 148 Cb 0.61 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1e1u h ARG 148 CO -0.52 0.88 -0.32 -0.92 -1.51 0.00 0.00 179.97 177.58 1e1u h TYR 149 N 0.54 -0.85 0.62 2.20 5.03 -0.63 -0.26 116.97 123.61 1e1u h TYR 149 Ca 0.06 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 1e1u h TYR 149 Cb 0.83 0.33 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 1e1u h TYR 149 CO 0.04 -0.45 -0.48 -0.92 -1.32 0.00 0.00 178.16 175.03 1e1u h TYR 150 N -0.65 -1.30 -0.66 -3.82 3.20 -1.03 -3.16 116.97 109.55 1e1u h TYR 150 Ca -0.01 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.00 1e1u h TYR 150 Cb 0.60 0.49 -0.11 0.00 1.54 0.00 0.00 36.73 39.24 1e1u h TYR 150 CO -0.20 -0.68 -0.01 0.00 -1.64 0.00 0.00 178.16 175.64 1e1u h ARG 151 N -1.06 0.10 -0.77 1.82 2.47 -0.83 -0.19 114.38 115.91 1e1u h ARG 151 Ca -0.08 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 1e1u h ARG 151 Cb 0.89 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 1e1u h ARG 151 CO 0.01 0.07 0.27 0.93 0.56 0.00 0.00 179.97 181.82 1e1u h GLU 152 N 0.11 1.18 -0.64 0.04 4.39 -1.01 -2.59 114.58 116.07 1e1u h GLU 152 Ca 0.35 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1e1u h GLU 152 Cb 0.57 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1e1u h GLU 152 CO -0.57 0.98 0.00 0.27 -1.16 0.00 0.00 179.01 178.53 1e1u n ASN 153 N -4.26 3.70 -0.07 1.42 0.23 -1.06 -4.78 115.26 110.43 1e1u n ASN 153 Ca 0.07 -2.00 0.12 0.00 -0.53 0.00 0.00 54.58 52.24 1e1u n ASN 153 Cb 0.21 -0.42 0.51 0.00 -2.08 0.00 0.00 39.78 37.99 1e1u n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1e1u h MET 154 N 3.72 0.38 0.00 -3.83 -0.00 -0.62 -1.47 114.93 113.11 1e1u h MET 154 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1e1u h MET 154 Cb 0.92 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 32.44 1e1u h MET 154 CO 0.00 0.25 0.00 0.72 -0.00 0.00 0.00 176.91 177.88 1e1u n HIS 155 N -4.47 0.43 0.16 -0.10 8.25 -1.26 -1.54 115.22 116.69 1e1u n HIS 155 Ca 0.09 0.15 0.04 0.00 -0.26 0.00 0.00 57.72 57.74 1e1u n HIS 155 Cb 0.37 -0.74 0.19 0.00 1.12 0.00 0.00 29.99 30.93 1e1u n HIS 155 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1e1u h ARG 156 N 0.00 0.00 -7.30 -0.41 0.11 -1.66 -3.48 114.38 101.64 1e1u h ARG 156 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 1e1u h ARG 156 Cb 0.45 0.00 0.16 0.00 1.11 0.00 0.00 29.97 31.69 1e1u h ARG 156 CO 0.00 0.46 0.22 0.71 0.10 0.00 0.00 179.97 181.47 1e1u s TYR 157 N -3.31 2.13 -0.26 4.08 2.02 -0.59 -4.92 117.35 116.50 1e1u s TYR 157 Ca 0.02 1.36 -0.29 0.00 -0.37 0.00 0.00 57.07 57.78 1e1u s TYR 157 Cb 0.10 -3.17 -0.02 0.00 -0.40 0.00 0.00 41.96 38.47 1e1u s TYR 157 CO 0.72 -2.57 1.62 -1.25 -1.57 0.00 0.00 175.55 172.50 1e1u s PRO 158 N -4.83 3.69 0.00 -1.71 0.04 -1.26 -4.86 135.00 126.06 1e1u s PRO 158 Ca 0.64 1.54 0.25 0.00 0.04 0.00 0.00 61.00 63.48 1e1u s PRO 158 Cb -0.19 -4.06 0.48 0.00 0.04 0.00 0.00 34.50 30.77 1e1u s PRO 158 CO 0.58 -1.42 1.39 -1.71 0.04 0.00 0.00 177.00 175.88 1e1u n ASN 159 N 8.81 1.13 -4.32 6.66 5.15 -1.26 -4.90 115.26 126.52 1e1u n ASN 159 Ca 0.19 -0.91 -0.20 0.00 -0.60 0.00 0.00 54.58 53.06 1e1u n ASN 159 Cb 0.46 0.29 -0.11 0.00 -0.53 0.00 0.00 39.78 39.89 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1e1u s GLN 160 N -2.63 1.24 -0.01 1.20 -0.21 -1.26 -1.37 119.66 116.62 1e1u s GLN 160 Ca 0.19 -1.42 0.02 0.00 0.02 0.00 0.00 55.36 54.18 1e1u s GLN 160 Cb 0.18 -1.20 -0.00 0.00 1.00 0.00 0.00 33.01 32.99 1e1u s GLN 160 CO 0.59 0.23 -0.07 0.14 -2.12 0.00 0.00 175.29 174.07 1e1u s VAL 161 N -2.27 0.54 -0.10 1.09 -7.23 -1.26 -5.04 120.40 106.12 1e1u s VAL 161 Ca 0.16 -0.27 -0.25 0.00 -1.81 0.00 0.00 61.98 59.81 1e1u s VAL 161 Cb -0.04 -0.46 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 1e1u s VAL 161 CO 0.06 0.16 0.79 -0.31 -0.31 0.00 0.00 175.10 175.49 1e1u s TYR 162 N -0.04 3.52 0.28 2.82 2.02 -1.26 -2.51 117.35 122.18 1e1u s TYR 162 Ca 0.01 1.31 0.02 0.00 -0.37 0.00 0.00 57.07 58.04 1e1u s TYR 162 Cb -0.04 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.55 1e1u s TYR 162 CO -0.00 -0.07 0.24 1.52 -1.57 0.00 0.00 175.55 175.67 1e1u s TYR 163 N 1.42 1.41 0.11 2.71 1.13 0.07 -4.51 117.35 119.69 1e1u s TYR 163 Ca 0.40 -1.49 0.09 0.00 -1.41 0.00 0.00 57.07 54.66 1e1u s TYR 163 Cb -0.18 -0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 40.08 1e1u s TYR 163 CO 0.17 -0.81 -0.17 1.03 -2.51 0.00 0.00 175.55 173.26 1e1u s ARG 164 N -3.71 1.84 0.65 -3.49 0.52 -1.26 -0.44 118.95 113.06 1e1u s ARG 164 Ca 0.39 -1.15 -0.18 0.00 -0.52 0.00 0.00 55.73 54.27 1e1u s ARG 164 Cb 0.04 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 1e1u s ARG 164 CO 0.20 0.49 1.17 -0.35 0.02 0.00 0.00 175.30 176.83 1e1u n PRO 165 N 0.84 0.97 -1.54 3.54 -0.04 -1.26 -4.80 135.00 132.70 1e1u n PRO 165 Ca -0.15 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 1e1u n PRO 165 Cb 0.53 -2.40 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 1e1u n PRO 165 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1e1u n MET 166 N -1.69 1.32 -3.19 0.54 1.56 -1.26 -4.86 117.12 109.54 1e1u n MET 166 Ca 0.15 0.25 0.04 0.00 -0.27 0.00 0.00 57.70 57.87 1e1u n MET 166 Cb 0.48 -3.05 -0.02 0.00 2.15 0.00 0.00 33.22 32.79 1e1u n MET 166 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1e1u s ASP 167 N 9.61 -0.97 0.39 6.12 2.15 -1.26 -5.12 116.67 127.59 1e1u s ASP 167 Ca 1.04 0.68 0.00 0.00 0.43 0.00 0.00 52.55 54.70 1e1u s ASP 167 Cb -0.44 1.84 0.00 0.00 -0.30 0.00 0.00 42.92 44.02 1e1u s ASP 167 CO 0.36 -0.18 0.00 -0.62 -0.17 0.00 0.00 175.17 174.55 1e1u n GLU 168 N 5.42 -2.36 -0.34 4.34 1.02 -1.26 -4.83 120.64 122.63 1e1u n GLU 168 Ca -0.04 1.82 -0.01 0.00 -0.02 0.00 0.00 57.16 58.92 1e1u n GLU 168 Cb 0.52 -2.79 -0.00 0.00 -0.02 0.00 0.00 31.44 29.15 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1e1u n TYR 169 N -3.80 -0.22 -1.52 -0.32 0.18 -1.26 -4.82 117.16 105.41 1e1u n TYR 169 Ca -0.04 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.37 1e1u n TYR 169 Cb 0.50 -0.81 -0.12 0.00 -0.38 0.00 0.00 39.34 38.54 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1e1u n SER 170 N 2.13 0.85 -3.75 9.48 3.41 -1.26 -4.72 113.62 119.76 1e1u n SER 170 Ca -0.01 -0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.29 1e1u n SER 170 Cb 0.06 -1.13 -0.12 0.00 -0.26 0.00 0.00 64.21 62.76 1e1u n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1e1u s ASN 171 N 9.37 -0.33 0.15 4.04 0.01 -1.26 -5.05 114.94 121.86 1e1u s ASN 171 Ca 1.22 0.63 -0.23 0.00 -0.71 0.00 0.00 52.86 53.76 1e1u s ASN 171 Cb -0.83 0.59 0.01 0.00 0.41 0.00 0.00 41.25 41.44 1e1u s ASN 171 CO 0.40 -0.13 1.62 -0.61 -1.51 0.00 0.00 177.10 176.87 1e1u h GLN 172 N 6.25 -0.28 -0.65 -0.60 4.15 -1.97 -0.49 115.11 121.52 1e1u h GLN 172 Ca -0.31 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.25 1e1u h GLN 172 Cb 1.18 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.85 1e1u h GLN 172 CO 0.33 -0.19 0.19 -0.97 -1.93 0.00 0.00 178.83 176.26 1e1u h ASN 173 N -0.29 0.10 0.36 -0.69 -1.24 -1.97 0.04 115.58 111.87 1e1u h ASN 173 Ca 0.13 0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.23 1e1u h ASN 173 Cb 0.49 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1e1u h ASN 173 CO -0.38 0.04 -0.17 0.78 -1.29 0.00 0.00 177.43 176.41 1e1u h ASN 174 N 0.32 -0.41 -0.77 1.15 -0.26 -1.67 -0.75 115.58 113.19 1e1u h ASN 174 Ca 0.35 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1e1u h ASN 174 Cb 0.52 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.85 1e1u h ASN 174 CO -0.40 -0.10 0.48 0.15 -1.06 0.00 0.00 177.43 176.50 1e1u h PHE 175 N -0.73 1.01 0.09 1.19 3.57 -0.74 -1.44 116.94 119.88 1e1u h PHE 175 Ca -0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1e1u h PHE 175 Cb 0.50 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1e1u h PHE 175 CO 0.01 0.66 -0.06 0.28 -2.23 0.00 0.00 178.31 176.96 1e1u h VAL 176 N 1.06 0.00 -0.94 1.41 2.07 -1.04 -3.01 116.25 115.81 1e1u h VAL 176 Ca 0.28 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.97 1e1u h VAL 176 Cb -0.06 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.63 1e1u h VAL 176 CO -0.05 0.00 0.60 -0.74 0.02 0.00 0.00 177.57 177.39 1e1u h HIS 177 N -0.14 0.83 0.32 1.57 -0.00 -0.13 0.22 115.15 117.82 1e1u h HIS 177 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1e1u h HIS 177 Cb 0.12 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1e1u h HIS 177 CO 0.03 0.25 -0.16 0.22 -0.00 0.00 0.00 177.93 178.27 1e1u h ASP 178 N 0.65 -0.37 -0.75 3.26 3.58 -1.44 -0.85 116.42 120.50 1e1u h ASP 178 Ca 0.49 -0.18 0.09 0.00 0.42 0.00 0.00 57.03 57.86 1e1u h ASP 178 Cb 0.88 0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.96 1e1u h ASP 178 CO -0.25 0.07 0.40 0.00 -2.88 0.00 0.00 179.24 176.58 1e1u h VAL 180 N 0.68 0.01 -0.85 0.00 2.07 -0.64 0.50 116.25 118.02 1e1u h VAL 180 Ca 0.36 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 1e1u h VAL 180 Cb 0.35 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1e1u h VAL 180 CO -0.25 0.00 0.51 -1.13 0.02 0.00 0.00 177.57 176.72 1e1u h ASN 181 N -1.36 1.03 -0.33 0.57 -1.24 -0.45 0.22 115.58 114.02 1e1u h ASN 181 Ca -0.14 -0.07 0.05 0.00 0.71 0.00 0.00 56.30 56.86 1e1u h ASN 181 Cb 1.04 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.78 1e1u h ASN 181 CO 0.23 0.79 0.03 0.40 -1.29 0.00 0.00 177.43 177.59 1e1u h ILE 182 N 1.17 0.79 -0.05 2.57 1.08 -0.98 -0.52 117.51 121.58 1e1u h ILE 182 Ca 0.31 -0.04 -0.11 0.00 -0.39 0.00 0.00 64.86 64.62 1e1u h ILE 182 Cb -0.04 0.65 0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1e1u h ILE 182 CO -0.06 0.02 -0.40 0.74 -0.69 0.00 0.00 178.15 177.76 1e1u h THR 183 N 0.13 1.44 -0.12 -0.27 2.02 0.99 0.19 112.91 117.28 1e1u h THR 183 Ca 0.16 -1.86 0.05 0.00 0.77 0.00 0.00 66.41 65.52 1e1u h THR 183 Cb 0.20 2.44 -0.06 0.00 -1.74 0.00 0.00 68.15 69.00 1e1u h THR 183 CO -0.24 0.54 -0.26 0.40 0.37 0.00 0.00 175.52 176.33 1e1u h ILE 184 N -0.16 0.39 -0.97 3.11 1.08 -0.65 -0.89 117.51 119.42 1e1u h ILE 184 Ca -0.04 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.56 1e1u h ILE 184 Cb 1.08 0.39 -0.09 0.00 -3.07 0.00 0.00 36.82 35.14 1e1u h ILE 184 CO 0.08 0.00 0.60 0.11 -0.69 0.00 0.00 178.15 178.25 1e1u h LYS 185 N -0.33 0.91 -0.42 2.37 1.57 -0.99 -2.69 116.57 116.99 1e1u h LYS 185 Ca 0.10 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1e1u h LYS 185 Cb 0.48 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1e1u h LYS 185 CO -0.31 0.60 0.27 1.96 -0.57 0.00 0.00 179.45 181.41 1e1u h GLN 186 N 0.94 0.54 -0.37 3.15 1.08 0.80 0.12 115.11 121.37 1e1u h GLN 186 Ca 0.49 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.57 1e1u h GLN 186 Cb 0.51 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1e1u h GLN 186 CO -0.28 0.36 -0.11 1.25 -0.95 0.00 0.00 178.83 179.10 1e1u h HIS 187 N 0.56 0.82 -0.64 2.96 2.76 -1.18 -0.23 115.15 120.20 1e1u h HIS 187 Ca 0.16 -0.18 0.12 0.00 -2.20 0.00 0.00 60.37 58.26 1e1u h HIS 187 Cb -0.06 -0.20 -0.12 0.00 1.55 0.00 0.00 27.41 28.58 1e1u h HIS 187 CO -0.05 0.88 -0.31 1.15 -1.30 0.00 0.00 177.93 178.30 1e1u h THR 188 N 0.52 0.18 -0.68 6.26 2.02 -1.15 0.14 112.91 120.20 1e1u h THR 188 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1e1u h THR 188 Cb 0.63 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1e1u h THR 188 CO 0.04 0.00 0.37 0.58 0.37 0.00 0.00 175.52 176.88 1e1u h VAL 189 N -0.12 1.21 0.00 3.16 2.07 -0.56 0.64 116.25 122.65 1e1u h VAL 189 Ca 0.26 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1e1u h VAL 189 Cb 0.55 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1e1u h VAL 189 CO -0.71 0.23 0.00 0.74 0.02 0.00 0.00 177.57 177.85 1e1u h THR 190 N 0.93 0.00 0.00 2.57 2.02 0.27 -2.54 112.91 116.16 1e1u h THR 190 Ca 0.24 -0.44 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 1e1u h THR 190 Cb 0.04 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1e1u h THR 190 CO -0.04 0.00 -1.90 0.35 0.37 0.00 0.00 175.52 174.31 1e1u n THR 191 N -2.49 0.80 -0.20 3.16 -2.24 0.37 -4.06 114.28 109.63 1e1u n THR 191 Ca 0.03 -0.67 0.05 0.00 -2.27 0.00 0.00 64.05 61.19 1e1u n THR 191 Cb 0.33 -0.37 0.32 0.00 -2.10 0.00 0.00 70.33 68.51 1e1u n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1e1u h THR 192 N 0.00 1.07 0.00 4.28 2.02 -0.38 0.27 112.91 120.17 1e1u h THR 192 Ca -0.22 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1e1u h THR 192 Cb 1.55 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1e1u h THR 192 CO 0.02 0.15 0.00 0.41 0.37 0.00 0.00 175.52 176.48 1e1u n THR 193 N -4.47 0.00 0.00 3.16 -1.04 -1.09 -3.46 114.28 107.38 1e1u n THR 193 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1e1u n THR 193 Cb 0.18 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 1e1u n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1e1u n LYS 194 N -0.93 2.99 0.00 -2.82 5.02 0.37 -5.05 118.16 117.73 1e1u n LYS 194 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1e1u n LYS 194 Cb 0.06 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1e1u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1u n GLY 195 N 2.45 0.98 3.02 0.72 0.00 0.66 -5.11 105.19 107.92 1e1u n GLY 195 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1e1u n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1u s GLU 196 N 0.04 0.42 -0.28 1.61 8.01 -0.17 -5.00 118.70 123.33 1e1u s GLU 196 Ca 0.00 -0.72 0.00 0.00 0.01 0.00 0.00 54.97 54.27 1e1u s GLU 196 Cb 0.00 -0.04 0.15 0.00 -4.31 0.00 0.00 34.13 29.94 1e1u s GLU 196 CO 0.00 -0.02 0.39 1.21 0.01 0.00 0.00 175.26 176.86 1e1u s ASN 197 N -1.63 0.42 0.24 -0.19 2.47 -1.26 -2.18 114.94 112.81 1e1u s ASN 197 Ca -0.12 -0.22 -0.31 0.00 0.42 0.00 0.00 52.86 52.63 1e1u s ASN 197 Cb -0.09 1.08 -0.14 0.00 -1.45 0.00 0.00 41.25 40.65 1e1u s ASN 197 CO -0.01 -0.34 1.23 0.49 -3.72 0.00 0.00 177.10 174.74 1e1u n PHE 198 N 5.35 1.70 -1.62 0.43 3.01 -1.26 -4.99 117.46 120.08 1e1u n PHE 198 Ca -0.01 0.59 -0.31 0.00 1.01 0.00 0.00 57.45 58.72 1e1u n PHE 198 Cb 0.49 -2.35 0.05 0.00 -0.01 0.00 0.00 39.48 37.66 1e1u n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1e1u s THR 199 N -0.44 3.87 0.49 4.37 -4.23 -1.26 -4.73 115.64 113.72 1e1u s THR 199 Ca 0.66 0.66 0.17 0.00 -1.18 0.00 0.00 61.69 62.00 1e1u s THR 199 Cb -0.72 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 70.12 1e1u s THR 199 CO 0.54 -0.74 2.07 -0.08 -0.54 0.00 0.00 174.62 175.87 1e1u h GLU 200 N -0.54 0.14 -0.13 3.99 4.57 -1.98 0.72 114.58 121.35 1e1u h GLU 200 Ca -0.44 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1e1u h GLU 200 Cb 1.22 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1e1u h GLU 200 CO 0.56 0.09 0.06 1.15 -1.18 0.00 0.00 179.01 179.69 1e1u h THR 201 N 0.14 1.11 -0.13 0.32 2.02 -1.99 -0.47 112.91 113.91 1e1u h THR 201 Ca 0.14 -0.33 -0.19 0.00 0.77 0.00 0.00 66.41 66.80 1e1u h THR 201 Cb 0.36 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1e1u h THR 201 CO -0.02 0.10 -0.68 0.44 0.37 0.00 0.00 175.52 175.73 1e1u h ASP 202 N 0.08 0.64 -0.43 4.18 5.19 -1.30 -1.64 116.42 123.14 1e1u h ASP 202 Ca 0.04 -0.39 0.05 0.00 -0.62 0.00 0.00 57.03 56.11 1e1u h ASP 202 Cb 0.11 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 1e1u h ASP 202 CO -0.01 1.14 0.18 0.58 -3.12 0.00 0.00 179.24 178.01 1e1u h VAL 203 N 0.39 0.90 -0.40 -1.35 2.07 -1.04 -1.76 116.25 115.07 1e1u h VAL 203 Ca -0.02 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1e1u h VAL 203 Cb 1.26 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1e1u h VAL 203 CO 0.13 0.07 0.12 0.11 0.02 0.00 0.00 177.57 178.01 1e1u h LYS 204 N 0.36 0.58 -0.20 1.57 1.57 -0.76 0.25 116.57 119.95 1e1u h LYS 204 Ca 0.20 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1e1u h LYS 204 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1e1u h LYS 204 CO -0.18 0.52 0.05 0.52 -0.57 0.00 0.00 179.45 179.79 1e1u h MET 205 N 0.57 0.28 0.06 3.15 2.86 -0.51 -2.06 114.93 119.28 1e1u h MET 205 Ca 0.14 -0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.49 1e1u h MET 205 Cb 0.19 -0.05 0.02 0.00 0.06 0.00 0.00 31.60 31.82 1e1u h MET 205 CO -0.01 0.26 -1.01 0.52 1.06 0.00 0.00 176.91 177.73 1e1u h MET 206 N 0.28 0.58 -0.46 1.72 2.86 -0.34 -3.33 114.93 116.24 1e1u h MET 206 Ca 0.07 -0.71 -0.06 0.00 -2.06 0.00 0.00 59.70 56.95 1e1u h MET 206 Cb 0.11 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1e1u h MET 206 CO -0.00 1.30 0.06 1.49 1.06 0.00 0.00 176.91 180.81 1e1u h GLU 207 N 0.19 0.73 -0.18 1.72 4.22 0.15 0.31 114.58 121.71 1e1u h GLU 207 Ca -0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 59.36 59.11 1e1u h GLU 207 Cb 1.70 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 1e1u h GLU 207 CO 0.20 0.70 0.01 0.00 -2.18 0.00 0.00 179.01 177.74 1e1u h ARG 208 N 0.70 0.31 0.58 1.92 2.47 -1.69 -2.37 114.38 116.29 1e1u h ARG 208 Ca 0.15 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1e1u h ARG 208 Cb 0.34 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1e1u h ARG 208 CO 0.01 0.51 -0.33 0.28 0.56 0.00 0.00 179.97 180.99 1e1u h VAL 209 N 0.07 0.00 -0.84 2.04 2.07 -1.27 -2.32 116.25 116.00 1e1u h VAL 209 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1e1u h VAL 209 Cb 0.36 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 1e1u h VAL 209 CO 0.01 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.73 1e1u h VAL 210 N -0.85 1.12 0.45 2.57 2.07 -0.59 -0.93 116.25 120.10 1e1u h VAL 210 Ca -0.08 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1e1u h VAL 210 Cb 0.67 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1e1u h VAL 210 CO 0.10 0.19 -0.30 -0.08 0.02 0.00 0.00 177.57 177.49 1e1u h GLU 211 N 1.02 -0.70 -0.91 1.57 4.81 -1.34 0.17 114.58 119.21 1e1u h GLU 211 Ca 0.34 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 1e1u h GLU 211 Cb 0.06 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1e1u h GLU 211 CO -0.10 -0.47 0.59 1.96 -0.73 0.00 0.00 179.01 180.26 1e1u h GLN 212 N -0.72 1.08 -0.43 1.92 1.08 -0.88 -0.10 115.11 117.06 1e1u h GLN 212 Ca -0.05 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 56.97 1e1u h GLN 212 Cb 0.60 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1e1u h GLN 212 CO 0.03 0.72 -0.18 0.52 -0.95 0.00 0.00 178.83 178.97 1e1u h MET 213 N 1.12 0.88 -0.34 1.46 2.86 -0.83 0.73 114.93 120.81 1e1u h MET 213 Ca 0.36 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1e1u h MET 213 Cb 0.05 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1e1u h MET 213 CO -0.12 1.02 0.16 0.00 1.06 0.00 0.00 176.91 179.03 1e1u h ILE 215 N 0.40 0.14 -0.28 0.00 2.04 -0.84 -1.60 117.51 117.38 1e1u h ILE 215 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1e1u h ILE 215 Cb 0.13 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.27 1e1u h ILE 215 CO -0.01 0.00 -0.47 0.74 0.00 0.00 0.00 178.15 178.41 1e1u h THR 216 N -0.71 0.08 -0.97 -0.27 2.02 -0.69 -0.83 112.91 111.54 1e1u h THR 216 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1e1u h THR 216 Cb 0.71 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1e1u h THR 216 CO -0.20 0.00 0.61 1.56 0.37 0.00 0.00 175.52 177.86 1e1u h GLN 217 N -0.43 1.29 0.00 6.66 1.08 -1.34 -0.48 115.11 121.89 1e1u h GLN 217 Ca 0.09 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1e1u h GLN 217 Cb 0.62 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1e1u h GLN 217 CO -0.50 0.88 0.00 0.98 -0.95 0.00 0.00 178.83 179.24 1e1u n TYR 218 N -4.38 0.00 0.02 2.96 9.36 -0.53 -3.70 117.16 120.90 1e1u n TYR 218 Ca 0.11 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.32 1e1u n TYR 218 Cb 0.03 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.74 1e1u n TYR 218 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1e1u n GLU 219 N -0.79 0.05 -0.07 2.98 2.13 -0.43 -4.28 120.64 120.22 1e1u n GLU 219 Ca 0.13 0.02 -0.10 0.00 0.66 0.00 0.00 57.16 57.86 1e1u n GLU 219 Cb 0.06 -0.58 -0.04 0.00 0.27 0.00 0.00 31.44 31.14 1e1u n GLU 219 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1e1u h LYS 220 N -0.09 -0.35 0.00 5.31 5.09 -1.27 -1.16 116.57 124.11 1e1u h LYS 220 Ca -0.02 0.02 -0.17 0.00 0.09 0.00 0.00 60.65 60.57 1e1u h LYS 220 Cb 0.44 0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.82 1e1u h LYS 220 CO -0.01 -0.24 -0.82 0.93 -2.09 0.00 0.00 179.45 177.22 1e1u h GLU 221 N -0.37 0.00 -0.11 0.07 4.39 -1.81 -3.30 114.58 113.45 1e1u h GLU 221 Ca 0.12 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 1e1u h GLU 221 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1e1u h GLU 221 CO -0.49 0.82 -0.58 1.03 -1.16 0.00 0.00 179.01 178.63 1e1u h SER 222 N 0.00 0.40 -0.96 1.42 0.87 -1.64 -2.54 113.55 111.09 1e1u h SER 222 Ca -0.01 -0.22 0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1e1u h SER 222 Cb 1.62 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 63.41 1e1u h SER 222 CO 0.11 0.89 0.63 1.56 -0.53 0.00 0.00 176.83 179.48 1e1u h GLN 223 N 0.27 1.14 0.00 2.24 1.08 -1.30 0.26 115.11 118.80 1e1u h GLN 223 Ca -0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1e1u h GLN 223 Cb 1.10 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1e1u h GLN 223 CO 0.10 0.75 0.00 0.00 -0.95 0.00 0.00 178.83 178.73 1e1u n ALA 224 N -2.38 1.90 -0.07 3.87 0.00 -0.96 -0.05 120.51 122.82 1e1u n ALA 224 Ca 0.14 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1e1u n ALA 224 Cb 0.13 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 1e1u n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1e1u h TYR 225 N 0.00 0.13 -0.27 0.00 3.20 -0.99 -3.43 116.97 115.61 1e1u h TYR 225 Ca 0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1e1u h TYR 225 Cb 0.12 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1e1u h TYR 225 CO 0.00 1.53 0.00 2.48 -1.64 0.00 0.00 178.16 180.53 1e1u n TYR 226 N -4.23 0.34 0.22 -3.82 0.18 -0.56 -4.54 117.16 104.75 1e1u n TYR 226 Ca -0.30 -0.17 0.09 0.00 1.88 0.00 0.00 57.90 59.40 1e1u n TYR 226 Cb 0.76 0.00 0.50 0.00 -0.38 0.00 0.00 39.34 40.22 1e1u n TYR 226 CO 0.00 0.00 0.00 -0.56 -2.08 0.00 0.00 176.86 174.22 1e1u h GLN 227 N 4.22 0.00 0.00 -3.48 3.07 -0.72 -3.50 115.11 114.70 1e1u h GLN 227 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1e1u h GLN 227 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.48 1e1u h GLN 227 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46