#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u n GLY 126 N 0.00 -0.50 0.00 -0.72 0.00 -1.26 -4.26 105.19 98.46 1e1u n GLY 126 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1e1u n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1u n GLY 127 N -0.95 -0.29 4.01 -0.02 0.00 -1.26 -5.18 105.19 101.50 1e1u n GLY 127 Ca -0.10 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1e1u n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1u n TYR 128 N 0.00 -2.60 -4.02 1.61 4.02 -1.26 -5.04 117.16 109.88 1e1u n TYR 128 Ca 0.00 0.76 -0.11 0.00 -0.01 0.00 0.00 57.90 58.54 1e1u n TYR 128 Cb 0.00 -1.28 -0.04 0.00 -0.02 0.00 0.00 39.34 37.99 1e1u n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1e1u s MET 129 N -1.03 1.71 -0.11 -0.72 0.23 0.43 -4.96 119.30 114.85 1e1u s MET 129 Ca 0.00 -1.44 -0.04 0.00 -1.03 0.00 0.00 55.69 53.18 1e1u s MET 129 Cb 0.00 0.47 0.05 0.00 -1.53 0.00 0.00 34.83 33.82 1e1u s MET 129 CO 0.00 -0.72 0.12 -1.17 -2.03 0.00 0.00 175.02 171.22 1e1u s LEU 130 N -3.10 0.11 0.00 0.18 2.96 -1.26 -2.18 118.68 115.39 1e1u s LEU 130 Ca 0.25 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 1e1u s LEU 130 Cb -0.01 0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.69 1e1u s LEU 130 CO 0.13 -0.29 0.05 0.61 -1.32 0.00 0.00 176.35 175.53 1e1u n GLY 131 N 5.30 0.63 3.82 7.98 0.00 -1.26 -5.08 105.19 116.58 1e1u n GLY 131 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.76 -0.07 0.61 1.61 0.15 -1.26 -5.14 113.70 107.84 1e1u s SER 132 Ca 0.00 -0.99 -0.04 0.00 0.70 0.00 0.00 55.95 55.62 1e1u s SER 132 Cb 0.00 0.81 0.03 0.00 -1.71 0.00 0.00 66.02 65.15 1e1u s SER 132 CO 0.00 -1.58 0.90 0.00 1.20 0.00 0.00 173.24 173.76 1e1u s ALA 133 N -2.73 3.42 -0.05 5.45 0.00 -1.26 -4.39 121.76 122.20 1e1u s ALA 133 Ca 0.14 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1e1u s ALA 133 Cb -0.05 -2.45 0.10 0.00 0.00 0.00 0.00 23.12 20.73 1e1u s ALA 133 CO 0.10 -0.94 1.04 -1.33 0.00 0.00 0.00 175.76 174.63 1e1u n MET 134 N -2.61 2.30 -3.95 0.00 2.81 -1.00 -5.00 117.12 109.66 1e1u n MET 134 Ca 0.06 -1.86 -0.28 0.00 -1.81 0.00 0.00 57.70 53.81 1e1u n MET 134 Cb 0.59 -1.16 -0.02 0.00 -0.71 0.00 0.00 33.22 31.92 1e1u n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e1u n SER 135 N -0.82 -1.22 -2.33 7.83 2.88 -1.26 -4.10 113.62 114.60 1e1u n SER 135 Ca 0.06 -1.06 -0.02 0.00 -1.33 0.00 0.00 58.87 56.52 1e1u n SER 135 Cb 0.40 -2.87 -0.02 0.00 -0.75 0.00 0.00 64.21 60.97 1e1u n SER 135 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1e1u n ARG 136 N -4.43 -2.97 0.22 -1.46 1.74 -1.26 -4.91 116.66 103.60 1e1u n ARG 136 Ca -0.27 2.43 0.08 0.00 -0.77 0.00 0.00 57.85 59.32 1e1u n ARG 136 Cb 0.67 -4.05 0.51 0.00 -1.02 0.00 0.00 32.46 28.57 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1e1u h PRO 137 N 2.60 0.00 -4.93 5.56 0.13 -1.97 -3.48 132.00 129.92 1e1u h PRO 137 Ca -0.23 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.91 1e1u h PRO 137 Cb 0.51 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.53 1e1u h PRO 137 CO 0.04 0.25 -1.49 -0.89 -0.23 0.00 0.00 178.00 175.68 1e1u n ILE 138 N -3.70-13.15 -3.92 -3.56 2.08 -1.26 -5.03 119.36 90.82 1e1u n ILE 138 Ca -0.01 2.91 -0.35 0.00 0.56 0.00 0.00 62.75 65.86 1e1u n ILE 138 Cb 0.36 -6.49 -0.14 0.00 -0.75 0.00 0.00 39.64 32.63 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1e1u s ILE 139 N -0.65 2.97 -0.62 1.39 1.01 -1.26 -5.07 121.20 118.97 1e1u s ILE 139 Ca -0.23 -1.32 -0.27 0.00 0.00 0.00 0.00 60.65 58.83 1e1u s ILE 139 Cb 0.02 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1e1u s ILE 139 CO 0.63 -0.05 1.50 -1.00 0.00 0.00 0.00 174.94 176.01 1e1u s HIS 140 N 1.27 2.11 0.11 3.97 3.76 -1.26 -4.88 115.29 120.37 1e1u s HIS 140 Ca -0.04 0.40 0.23 0.00 -0.15 0.00 0.00 55.06 55.49 1e1u s HIS 140 Cb -0.19 -4.38 0.82 0.00 1.11 0.00 0.00 32.58 29.94 1e1u s HIS 140 CO -0.02 -2.11 1.79 0.74 -0.85 0.00 0.00 174.74 174.29 1e1u h PHE 141 N 11.79 0.00 0.00 1.40 0.04 -1.97 -3.47 116.94 124.74 1e1u h PHE 141 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1e1u h PHE 141 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1e1u h PHE 141 CO 1.06 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 179.44 1e1u n GLY 142 N 0.24 1.58 2.84 -1.45 0.00 -1.26 -5.08 105.19 102.06 1e1u n GLY 142 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.02 0.53 1.61 0.01 -1.26 -5.03 113.70 107.57 1e1u s SER 143 Ca 0.00 0.04 0.21 0.00 1.31 0.00 0.00 55.95 57.51 1e1u s SER 143 Cb 0.00 -0.01 1.35 0.00 0.21 0.00 0.00 66.02 67.57 1e1u s SER 143 CO 0.00 -0.06 2.08 -0.78 0.41 0.00 0.00 173.24 174.89 1e1u h ASP 144 N 6.66 0.00 0.51 2.44 3.58 -1.99 -0.25 116.42 127.37 1e1u h ASP 144 Ca -0.34 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1e1u h ASP 144 Cb 1.17 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1e1u h ASP 144 CO 0.49 0.00 -0.32 0.22 -2.88 0.00 0.00 179.24 176.75 1e1u h TYR 145 N 0.00 -0.86 -0.92 0.28 3.20 -1.99 -2.02 116.97 114.67 1e1u h TYR 145 Ca 0.11 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.12 1e1u h TYR 145 Cb 0.45 0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.95 1e1u h TYR 145 CO 0.00 -0.48 0.59 0.93 -1.64 0.00 0.00 178.16 177.56 1e1u h GLU 146 N -0.78 0.68 0.29 1.82 4.39 -1.54 0.20 114.58 119.64 1e1u h GLU 146 Ca -0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1e1u h GLU 146 Cb 0.63 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1e1u h GLU 146 CO 0.07 0.45 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.79 1e1u h ASP 147 N 0.70 -0.32 0.17 1.42 3.32 -1.10 -1.89 116.42 118.72 1e1u h ASP 147 Ca 0.47 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 1e1u h ASP 147 Cb 0.77 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1e1u h ASP 147 CO -0.23 -0.01 -0.31 -0.09 -1.72 0.00 0.00 179.24 176.88 1e1u h ARG 148 N -0.66 0.22 -0.77 3.56 2.43 -0.89 -2.77 114.38 115.49 1e1u h ARG 148 Ca -0.04 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1e1u h ARG 148 Cb 0.46 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1e1u h ARG 148 CO 0.06 0.51 0.51 -0.92 -1.51 0.00 0.00 179.97 178.63 1e1u h TYR 149 N 0.19 0.97 0.87 2.20 5.03 -0.38 0.11 116.97 125.96 1e1u h TYR 149 Ca 0.03 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.32 1e1u h TYR 149 Cb 0.65 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.60 1e1u h TYR 149 CO 0.01 0.61 -0.49 -0.92 -1.32 0.00 0.00 178.16 176.05 1e1u h TYR 150 N 1.04 -1.28 -0.75 -3.82 3.20 -1.26 -3.28 116.97 110.82 1e1u h TYR 150 Ca 0.28 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.29 1e1u h TYR 150 Cb -0.11 0.45 -0.11 0.00 1.54 0.00 0.00 36.73 38.49 1e1u h TYR 150 CO -0.02 -0.75 0.22 0.00 -1.64 0.00 0.00 178.16 175.98 1e1u h ARG 151 N -1.25 0.31 -0.81 1.82 -0.00 -1.03 0.87 114.38 114.29 1e1u h ARG 151 Ca -0.12 -0.02 0.19 0.00 -0.50 0.00 0.00 59.98 59.53 1e1u h ARG 151 Cb 0.99 -0.07 -0.05 0.00 0.00 0.00 0.00 29.97 30.83 1e1u h ARG 151 CO 0.15 0.21 0.55 0.93 0.00 0.00 0.00 179.97 181.80 1e1u h GLU 152 N 0.32 0.30 0.00 0.04 4.39 -0.88 -2.75 114.58 116.00 1e1u h GLU 152 Ca 0.42 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1e1u h GLU 152 Cb 0.71 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1e1u h GLU 152 CO -0.48 0.20 0.00 0.09 -1.16 0.00 0.00 179.01 177.66 1e1u n ASN 153 N -4.45 1.29 0.22 1.42 5.03 -0.41 -4.83 115.26 113.53 1e1u n ASN 153 Ca 0.16 -1.37 0.17 0.00 0.87 0.00 0.00 54.58 54.41 1e1u n ASN 153 Cb 0.67 0.00 0.85 0.00 -1.02 0.00 0.00 39.78 40.27 1e1u n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1e1u h MET 154 N 0.00 0.00 0.00 3.52 -0.00 -0.57 -2.02 114.93 115.86 1e1u h MET 154 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1e1u h MET 154 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 1e1u h MET 154 CO 0.00 0.00 -0.18 1.25 -0.00 0.00 0.00 176.91 177.98 1e1u h HIS 155 N 0.00 0.00 0.45 -0.10 6.17 -1.87 -2.55 115.15 117.25 1e1u h HIS 155 Ca 0.08 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 1e1u h HIS 155 Cb 0.46 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.39 1e1u h HIS 155 CO 0.00 0.18 -0.22 0.00 0.71 0.00 0.00 177.93 178.61 1e1u h ARG 156 N 0.00 -0.58 -6.68 5.26 -0.00 -1.77 -3.47 114.38 107.13 1e1u h ARG 156 Ca -0.00 0.04 -0.56 0.00 -0.50 0.00 0.00 59.98 58.96 1e1u h ARG 156 Cb 0.51 0.13 0.19 0.00 0.00 0.00 0.00 29.97 30.80 1e1u h ARG 156 CO 0.02 -0.39 -0.36 0.66 0.00 0.00 0.00 179.97 179.90 1e1u n TYR 157 N -3.87 -0.70 -1.72 3.04 4.01 -0.96 -4.87 117.16 112.09 1e1u n TYR 157 Ca -0.07 0.35 -0.33 0.00 -0.16 0.00 0.00 57.90 57.69 1e1u n TYR 157 Cb 0.24 -1.93 0.05 0.00 -0.31 0.00 0.00 39.34 37.39 1e1u n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1e1u s PRO 158 N -2.82 2.78 -0.00 -0.72 0.04 -1.26 -4.96 135.00 128.05 1e1u s PRO 158 Ca 0.66 1.35 0.05 0.00 0.04 0.00 0.00 61.00 63.09 1e1u s PRO 158 Cb -0.35 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1e1u s PRO 158 CO 0.58 -1.26 0.19 0.27 0.04 0.00 0.00 177.00 176.82 1e1u n ASN 159 N -2.52 0.38 -4.15 6.66 6.94 -1.26 -4.97 115.26 116.35 1e1u n ASN 159 Ca 0.10 -0.58 -0.10 0.00 -0.02 0.00 0.00 54.58 53.98 1e1u n ASN 159 Cb 0.52 1.01 -0.10 0.00 -2.36 0.00 0.00 39.78 38.85 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1e1u s GLN 160 N -1.47 0.92 0.21 -3.83 -0.21 -1.26 -2.39 119.66 111.63 1e1u s GLN 160 Ca 0.02 -1.43 0.01 0.00 0.02 0.00 0.00 55.36 53.97 1e1u s GLN 160 Cb 0.03 0.20 -0.05 0.00 1.00 0.00 0.00 33.01 34.19 1e1u s GLN 160 CO 0.19 -0.24 0.06 0.14 -2.12 0.00 0.00 175.29 173.32 1e1u s VAL 161 N -4.01 0.51 -0.09 1.09 -7.23 -1.26 -5.05 120.40 104.37 1e1u s VAL 161 Ca 0.23 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1e1u s VAL 161 Cb 0.07 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1e1u s VAL 161 CO 0.01 -0.21 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.08 1e1u s TYR 162 N -3.78 2.22 0.14 2.82 2.02 -1.26 -4.44 117.35 115.08 1e1u s TYR 162 Ca 0.32 -0.87 -0.02 0.00 -0.37 0.00 0.00 57.07 56.13 1e1u s TYR 162 Cb 0.07 -1.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 1e1u s TYR 162 CO 0.09 -0.36 0.23 2.48 -1.57 0.00 0.00 175.55 176.42 1e1u n TYR 163 N 3.55 -1.06 -4.40 2.71 4.11 -0.93 -4.53 117.16 116.62 1e1u n TYR 163 Ca -0.20 -0.87 -0.24 0.00 -0.00 0.00 0.00 57.90 56.59 1e1u n TYR 163 Cb 0.53 0.26 -0.09 0.00 -0.00 0.00 0.00 39.34 40.04 1e1u n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1e1u s ARG 164 N -2.23 1.87 0.96 -3.48 0.52 -1.26 -0.43 118.95 114.90 1e1u s ARG 164 Ca 0.10 -1.59 -0.12 0.00 -0.52 0.00 0.00 55.73 53.60 1e1u s ARG 164 Cb -0.01 -1.93 0.17 0.00 0.52 0.00 0.00 34.95 33.70 1e1u s ARG 164 CO 0.07 0.36 1.09 -1.25 0.02 0.00 0.00 175.30 175.59 1e1u s PRO 165 N -3.39 0.74 -1.08 3.54 0.04 -1.26 -4.87 135.00 128.72 1e1u s PRO 165 Ca 0.29 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.81 1e1u s PRO 165 Cb -0.06 -1.76 -0.16 0.00 0.04 0.00 0.00 34.50 32.56 1e1u s PRO 165 CO 0.16 -2.57 2.08 1.41 0.04 0.00 0.00 177.00 178.11 1e1u s MET 166 N -4.89 1.71 0.00 4.56 1.75 -1.26 -3.56 119.30 117.60 1e1u s MET 166 Ca 0.65 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 54.51 1e1u s MET 166 Cb -0.19 -5.05 0.00 0.00 2.84 0.00 0.00 34.83 32.43 1e1u s MET 166 CO 0.58 -4.82 0.00 -3.47 -0.65 0.00 0.00 175.02 166.66 1e1u n ASP 167 N 17.61 0.00 0.46 1.11 2.03 -1.26 -5.04 116.55 131.46 1e1u n ASP 167 Ca 0.43 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.55 1e1u n ASP 167 Cb 0.46 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.77 1e1u n ASP 167 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1e1u h GLU 168 N 0.00 -1.14 -2.99 -0.67 4.57 -1.94 -3.46 114.58 108.96 1e1u h GLU 168 Ca 0.00 0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1e1u h GLU 168 Cb 0.00 0.26 -0.11 0.00 -0.16 0.00 0.00 28.75 28.74 1e1u h GLU 168 CO 0.00 -0.75 0.22 1.52 -1.18 0.00 0.00 179.01 178.82 1e1u s TYR 169 N -5.66 -0.47 0.54 0.92 -0.85 -1.26 -5.20 117.35 105.37 1e1u s TYR 169 Ca -0.18 0.22 -0.09 0.00 -0.52 0.00 0.00 57.07 56.50 1e1u s TYR 169 Cb 0.02 0.59 0.12 0.00 0.38 0.00 0.00 41.96 43.07 1e1u s TYR 169 CO 0.56 -0.92 0.73 -1.13 -1.52 0.00 0.00 175.55 173.28 1e1u n SER 170 N -0.39 0.11 -1.31 -0.18 3.41 -1.26 -4.90 113.62 109.09 1e1u n SER 170 Ca -0.14 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 1e1u n SER 170 Cb 0.64 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1e1u n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1e1u n ASN 171 N -3.44 -1.78 -0.36 4.04 4.13 -1.26 -4.40 115.26 112.19 1e1u n ASN 171 Ca 0.09 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.38 1e1u n ASN 171 Cb 0.33 -0.89 0.10 0.00 -1.54 0.00 0.00 39.78 37.77 1e1u n ASN 171 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1e1u h GLN 172 N 0.00 -0.00 -0.07 3.52 3.07 -1.99 -0.33 115.11 119.31 1e1u h GLN 172 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 1e1u h GLN 172 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1e1u h GLN 172 CO 0.00 -0.00 -0.65 -0.91 0.09 0.00 0.00 178.83 177.36 1e1u h ASN 173 N -0.00 0.32 -0.14 0.06 4.21 -1.97 0.79 115.58 118.84 1e1u h ASN 173 Ca 0.42 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.70 1e1u h ASN 173 Cb 0.67 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1e1u h ASN 173 CO -1.00 0.88 -0.05 0.78 -1.29 0.00 0.00 177.43 176.75 1e1u h ASN 174 N 0.19 0.29 -0.26 5.81 4.21 -1.40 0.20 115.58 124.62 1e1u h ASN 174 Ca -0.01 -0.39 -0.01 0.00 1.21 0.00 0.00 56.30 57.10 1e1u h ASN 174 Cb 1.18 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 1e1u h ASN 174 CO 0.10 0.62 0.14 0.15 -1.29 0.00 0.00 177.43 177.16 1e1u h PHE 175 N -0.04 0.36 -0.35 1.19 3.57 -1.12 -1.57 116.94 118.98 1e1u h PHE 175 Ca 0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1e1u h PHE 175 Cb 0.50 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1e1u h PHE 175 CO 0.06 0.31 0.16 0.28 -2.23 0.00 0.00 178.31 176.89 1e1u h VAL 176 N 0.31 1.17 -0.79 1.41 2.07 -0.85 -0.39 116.25 119.17 1e1u h VAL 176 Ca 0.09 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1e1u h VAL 176 Cb 0.06 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1e1u h VAL 176 CO -0.01 0.18 0.47 0.45 0.02 0.00 0.00 177.57 178.68 1e1u h HIS 177 N 0.43 0.87 0.59 1.57 3.86 -0.31 0.36 115.15 122.52 1e1u h HIS 177 Ca 0.12 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1e1u h HIS 177 Cb 0.14 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.34 1e1u h HIS 177 CO -0.01 0.43 -0.28 0.22 0.86 0.00 0.00 177.93 179.14 1e1u h ASP 178 N 0.86 -0.67 -0.61 2.45 3.58 -1.10 -1.56 116.42 119.38 1e1u h ASP 178 Ca 0.35 -0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.90 1e1u h ASP 178 Cb 0.19 0.17 -0.10 0.00 1.72 0.00 0.00 39.33 41.32 1e1u h ASP 178 CO -0.18 -0.29 0.04 0.00 -2.88 0.00 0.00 179.24 175.93 1e1u h VAL 180 N 0.16 0.00 -0.72 0.00 2.07 -0.33 0.04 116.25 117.47 1e1u h VAL 180 Ca 0.32 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.88 1e1u h VAL 180 Cb 0.52 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1e1u h VAL 180 CO -0.49 0.00 0.45 -1.13 0.02 0.00 0.00 177.57 176.42 1e1u h ASN 181 N -1.01 0.74 -0.64 0.57 -0.73 -0.35 0.21 115.58 114.37 1e1u h ASN 181 Ca -0.08 -0.00 0.09 0.00 1.87 0.00 0.00 56.30 58.18 1e1u h ASN 181 Cb 0.82 -0.16 -0.07 0.00 0.27 0.00 0.00 38.32 39.18 1e1u h ASN 181 CO 0.05 0.51 0.28 0.40 -0.37 0.00 0.00 177.43 178.31 1e1u h ILE 182 N 0.88 0.81 0.04 2.57 1.08 -0.99 0.23 117.51 122.14 1e1u h ILE 182 Ca 0.29 -0.17 -0.24 0.00 -0.39 0.00 0.00 64.86 64.35 1e1u h ILE 182 Cb 0.02 0.28 0.02 0.00 -3.07 0.00 0.00 36.82 34.07 1e1u h ILE 182 CO -0.11 0.09 -0.97 0.74 -0.69 0.00 0.00 178.15 177.21 1e1u h THR 183 N 0.49 1.33 -0.70 -0.27 2.02 0.12 0.17 112.91 116.07 1e1u h THR 183 Ca 0.32 -2.28 0.02 0.00 0.77 0.00 0.00 66.41 65.25 1e1u h THR 183 Cb 0.36 2.57 -0.04 0.00 -1.74 0.00 0.00 68.15 69.30 1e1u h THR 183 CO -0.28 0.69 0.44 0.40 0.37 0.00 0.00 175.52 177.14 1e1u h ILE 184 N 0.19 1.11 0.11 3.11 1.08 -0.58 -1.13 117.51 121.39 1e1u h ILE 184 Ca -0.13 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1e1u h ILE 184 Cb 1.65 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1e1u h ILE 184 CO 0.19 0.16 -0.05 0.11 -0.69 0.00 0.00 178.15 177.87 1e1u h LYS 185 N 0.87 -0.14 -0.99 2.37 1.57 -0.81 -1.19 116.57 118.25 1e1u h LYS 185 Ca 0.27 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.24 1e1u h LYS 185 Cb -0.01 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 1e1u h LYS 185 CO -0.10 -0.00 0.61 1.96 -0.57 0.00 0.00 179.45 181.36 1e1u h GLN 186 N -0.25 0.73 0.40 3.15 1.08 -0.33 0.14 115.11 120.04 1e1u h GLN 186 Ca -0.01 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1e1u h GLN 186 Cb 0.20 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1e1u h GLN 186 CO 0.02 0.49 -0.19 1.25 -0.95 0.00 0.00 178.83 179.45 1e1u h HIS 187 N 0.76 -0.50 -0.36 2.96 2.76 -0.98 -1.23 115.15 118.55 1e1u h HIS 187 Ca 0.54 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.78 1e1u h HIS 187 Cb 0.85 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 1e1u h HIS 187 CO -0.00 -0.19 0.25 0.00 -1.30 0.00 0.00 177.93 176.69 1e1u h THR 188 N -0.83 0.88 -0.17 6.26 1.03 -0.06 0.33 112.91 120.35 1e1u h THR 188 Ca -0.06 -0.04 -0.20 0.00 -0.01 0.00 0.00 66.41 66.10 1e1u h THR 188 Cb 0.54 0.75 0.01 0.00 -1.07 0.00 0.00 68.15 68.38 1e1u h THR 188 CO 0.09 0.02 -0.67 0.58 -0.01 0.00 0.00 175.52 175.53 1e1u h VAL 189 N 0.12 1.30 0.00 0.00 2.07 -0.75 -2.08 116.25 116.91 1e1u h VAL 189 Ca 0.17 -1.89 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 1e1u h VAL 189 Cb 0.51 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1e1u h VAL 189 CO -0.02 0.60 -0.39 0.74 0.02 0.00 0.00 177.57 178.51 1e1u h THR 190 N 0.47 1.26 0.04 2.57 2.02 0.27 -3.04 112.91 116.50 1e1u h THR 190 Ca -0.04 -1.35 -0.27 0.00 0.77 0.00 0.00 66.41 65.53 1e1u h THR 190 Cb 1.30 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 1e1u h THR 190 CO 0.14 0.38 -1.38 0.71 0.37 0.00 0.00 175.52 175.74 1e1u h THR 191 N 0.00 1.28 -0.48 3.16 1.35 -1.18 -3.17 112.91 113.87 1e1u h THR 191 Ca -0.00 -3.01 -0.00 0.00 -0.55 0.00 0.00 66.41 62.85 1e1u h THR 191 Cb 0.70 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.80 1e1u h THR 191 CO 0.05 0.79 0.29 0.00 -0.25 0.00 0.00 175.52 176.39 1e1u h THR 192 N 0.02 1.14 0.00 6.82 1.03 -1.07 0.97 112.91 121.82 1e1u h THR 192 Ca -0.17 -0.32 -0.01 0.00 -0.01 0.00 0.00 66.41 65.91 1e1u h THR 192 Cb 1.92 0.47 -0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1e1u h THR 192 CO 0.13 0.15 -0.03 0.74 -0.01 0.00 0.00 175.52 176.50 1e1u h THR 193 N 0.66 0.23 -0.03 0.00 2.02 -1.51 -1.02 112.91 113.27 1e1u h THR 193 Ca 0.17 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1e1u h THR 193 Cb -0.02 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1e1u h THR 193 CO -0.03 0.02 -0.02 0.29 0.37 0.00 0.00 175.52 176.15 1e1u n LYS 194 N -3.37 2.17 -2.62 6.66 5.02 0.21 -4.98 118.16 121.26 1e1u n LYS 194 Ca -0.02 -1.84 -0.04 0.00 -2.02 0.00 0.00 58.31 54.38 1e1u n LYS 194 Cb 0.14 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.31 0.64 3.03 0.72 0.00 -0.39 -5.07 105.19 105.42 1e1u n GLY 195 Ca 0.13 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1e1u n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1u s GLU 196 N -5.11 0.45 0.00 1.61 -6.30 -0.48 -4.99 118.70 103.88 1e1u s GLU 196 Ca 0.09 -0.66 0.00 0.00 -2.50 0.00 0.00 54.97 51.90 1e1u s GLU 196 Cb -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 34.13 33.91 1e1u s GLU 196 CO 0.11 0.03 0.52 -1.71 0.02 0.00 0.00 175.26 174.23 1e1u n ASN 197 N 1.64 0.60 -1.23 -1.70 5.15 -1.26 -2.51 115.26 115.94 1e1u n ASN 197 Ca -0.22 -1.24 0.12 0.00 -0.60 0.00 0.00 54.58 52.64 1e1u n ASN 197 Cb 0.55 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.77 1e1u n ASN 197 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1e1u n PHE 198 N -0.12 -3.00 -3.96 1.20 3.72 -1.26 -5.06 117.46 108.98 1e1u n PHE 198 Ca 0.00 1.11 -0.09 0.00 -0.05 0.00 0.00 57.45 58.42 1e1u n PHE 198 Cb 0.33 -1.96 -0.04 0.00 -0.94 0.00 0.00 39.48 36.87 1e1u n PHE 198 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1e1u s THR 199 N -1.40 0.00 -0.16 4.37 -1.32 -1.26 -5.09 115.64 110.78 1e1u s THR 199 Ca 0.00 -1.30 0.21 0.00 -1.21 0.00 0.00 61.69 59.39 1e1u s THR 199 Cb 0.00 -2.25 0.21 0.00 -1.51 0.00 0.00 72.50 68.95 1e1u s THR 199 CO 0.00 0.00 1.62 -0.08 -2.21 0.00 0.00 174.62 173.95 1e1u h GLU 200 N 2.16 0.00 -0.23 7.08 4.81 -1.98 -1.78 114.58 124.64 1e1u h GLU 200 Ca -0.25 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.80 1e1u h GLU 200 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1e1u h GLU 200 CO 0.33 0.24 -0.59 1.15 -0.73 0.00 0.00 179.01 179.42 1e1u h THR 201 N 0.00 1.29 0.58 0.32 2.02 -1.98 -0.10 112.91 115.04 1e1u h THR 201 Ca -0.00 -1.80 -0.03 0.00 0.77 0.00 0.00 66.41 65.35 1e1u h THR 201 Cb 1.06 1.74 0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1e1u h THR 201 CO 0.03 0.57 -0.28 0.44 0.37 0.00 0.00 175.52 176.66 1e1u h ASP 202 N 0.56 -0.66 -0.69 4.18 5.19 -1.87 -2.01 116.42 121.11 1e1u h ASP 202 Ca 0.00 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1e1u h ASP 202 Cb 1.17 0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.82 1e1u h ASP 202 CO 0.12 -0.38 0.38 0.58 -3.12 0.00 0.00 179.24 176.82 1e1u h VAL 203 N -0.93 1.22 -0.52 -1.35 2.07 -1.32 0.12 116.25 115.53 1e1u h VAL 203 Ca -0.08 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1e1u h VAL 203 Cb 0.65 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1e1u h VAL 203 CO 0.13 0.24 0.11 0.11 0.02 0.00 0.00 177.57 178.18 1e1u h LYS 204 N 0.95 0.84 0.00 1.57 1.57 -1.03 0.25 116.57 120.72 1e1u h LYS 204 Ca 0.24 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1e1u h LYS 204 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1e1u h LYS 204 CO -0.04 0.81 -0.38 0.52 -0.57 0.00 0.00 179.45 179.80 1e1u h MET 205 N 0.72 0.00 0.04 3.15 2.86 -0.96 -3.08 114.93 117.66 1e1u h MET 205 Ca 0.16 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.53 1e1u h MET 205 Cb 0.37 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.05 1e1u h MET 205 CO 0.01 0.38 -1.06 1.98 1.06 0.00 0.00 176.91 179.27 1e1u h MET 206 N 0.00 0.66 -0.19 1.72 1.85 -0.21 -3.16 114.93 115.59 1e1u h MET 206 Ca -0.00 -0.76 0.06 0.00 -0.61 0.00 0.00 59.70 58.39 1e1u h MET 206 Cb 0.69 0.23 -0.06 0.00 0.43 0.00 0.00 31.60 32.89 1e1u h MET 206 CO 0.05 1.33 -0.24 0.93 -0.40 0.00 0.00 176.91 178.58 1e1u h GLU 207 N 0.31 -0.26 -0.66 0.39 4.39 -0.44 0.27 114.58 118.59 1e1u h GLU 207 Ca -0.14 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.68 1e1u h GLU 207 Cb 1.73 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 30.36 1e1u h GLU 207 CO 0.21 -0.18 0.27 0.00 -1.16 0.00 0.00 179.01 178.15 1e1u h ARG 208 N -0.27 0.45 -0.01 2.33 2.47 -1.62 0.14 114.38 117.87 1e1u h ARG 208 Ca 0.12 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1e1u h ARG 208 Cb 0.46 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1e1u h ARG 208 CO -0.35 0.30 -0.02 0.28 0.56 0.00 0.00 179.97 180.73 1e1u h VAL 209 N 0.46 1.43 -0.81 2.04 2.07 -1.25 -1.03 116.25 119.16 1e1u h VAL 209 Ca 0.34 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1e1u h VAL 209 Cb 0.42 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 1e1u h VAL 209 CO -0.31 0.34 0.52 0.58 0.02 0.00 0.00 177.57 178.72 1e1u h VAL 210 N -0.49 1.12 0.87 2.57 2.07 -0.17 0.25 116.25 122.48 1e1u h VAL 210 Ca 0.00 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1e1u h VAL 210 Cb 0.57 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1e1u h VAL 210 CO 0.00 0.18 -0.47 -0.08 0.02 0.00 0.00 177.57 177.23 1e1u h GLU 211 N 1.01 -1.20 -0.14 1.57 4.81 -0.71 0.59 114.58 120.51 1e1u h GLU 211 Ca 0.33 0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.61 1e1u h GLU 211 Cb 0.02 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1e1u h GLU 211 CO -0.12 -0.80 -0.04 0.37 -0.73 0.00 0.00 179.01 177.70 1e1u h GLN 212 N -1.24 0.20 -0.32 1.92 5.75 -0.96 0.23 115.11 120.69 1e1u h GLN 212 Ca -0.12 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.23 1e1u h GLN 212 Cb 0.97 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1e1u h GLN 212 CO 0.16 0.26 -0.27 0.52 -2.65 0.00 0.00 178.83 176.85 1e1u h MET 213 N 0.20 0.75 0.00 1.69 2.86 -0.85 -1.97 114.93 117.62 1e1u h MET 213 Ca 0.05 -0.38 -0.09 0.00 -2.06 0.00 0.00 59.70 57.22 1e1u h MET 213 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1e1u h MET 213 CO 0.01 1.00 -0.41 0.00 1.06 0.00 0.00 176.91 178.56 1e1u h ILE 215 N 0.00 1.19 -0.21 0.00 2.04 -0.64 0.25 117.51 120.14 1e1u h ILE 215 Ca -0.00 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1e1u h ILE 215 Cb 1.16 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1e1u h ILE 215 CO 0.05 0.20 0.12 0.74 0.00 0.00 0.00 178.15 179.27 1e1u h THR 216 N 0.46 1.06 -0.20 -0.27 2.02 -0.97 0.69 112.91 115.71 1e1u h THR 216 Ca 0.13 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 67.02 1e1u h THR 216 Cb 0.17 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1e1u h THR 216 CO -0.01 0.07 -0.42 1.56 0.37 0.00 0.00 175.52 177.09 1e1u h GLN 217 N 0.29 0.64 -0.37 6.66 4.20 -1.06 -2.91 115.11 122.56 1e1u h GLN 217 Ca 0.08 -0.42 0.06 0.00 0.06 0.00 0.00 58.65 58.43 1e1u h GLN 217 Cb -0.00 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1e1u h GLN 217 CO -0.01 1.03 0.07 -0.92 -0.67 0.00 0.00 178.83 178.33 1e1u h TYR 218 N 0.32 0.12 0.41 2.96 3.20 0.15 -1.52 116.97 122.62 1e1u h TYR 218 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1e1u h TYR 218 Cb 1.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1e1u h TYR 218 CO 0.09 0.02 -0.43 0.93 -1.64 0.00 0.00 178.16 177.13 1e1u h GLU 219 N 0.20 -0.81 0.00 1.82 4.39 -0.99 0.21 114.58 119.40 1e1u h GLU 219 Ca 0.18 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1e1u h GLU 219 Cb 0.21 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1e1u h GLU 219 CO -0.23 -0.54 0.00 0.36 -1.16 0.00 0.00 179.01 177.44 1e1u n LYS 220 N -5.00 0.03 -0.07 2.33 2.85 -1.06 -0.99 118.16 116.24 1e1u n LYS 220 Ca -0.10 0.31 -0.08 0.00 -1.05 0.00 0.00 58.31 57.39 1e1u n LYS 220 Cb 0.39 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.22 1e1u n LYS 220 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1e1u h GLU 221 N 0.00 0.00 -0.30 -1.58 5.08 -0.92 -3.35 114.58 113.51 1e1u h GLU 221 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1e1u h GLU 221 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1e1u h GLU 221 CO 0.00 0.33 0.14 0.66 -1.00 0.00 0.00 179.01 179.14 1e1u h SER 222 N -1.00 0.19 -0.52 1.42 4.64 0.32 0.14 113.55 118.74 1e1u h SER 222 Ca -0.08 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1e1u h SER 222 Cb 0.62 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.64 1e1u h SER 222 CO -0.05 0.15 0.21 1.56 -0.87 0.00 0.00 176.83 177.83 1e1u h GLN 223 N 0.29 0.39 -0.44 4.77 4.20 -1.30 0.30 115.11 123.32 1e1u h GLN 223 Ca 0.13 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 1e1u h GLN 223 Cb 0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1e1u h GLN 223 CO -0.10 0.26 -0.29 0.00 -0.67 0.00 0.00 178.83 178.02 1e1u h ALA 224 N 1.34 0.64 0.37 3.87 0.00 -1.50 -1.67 119.26 122.30 1e1u h ALA 224 Ca 0.25 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1e1u h ALA 224 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1e1u h ALA 224 CO -0.24 0.68 -0.18 -0.92 0.00 0.00 0.00 179.25 178.59 1e1u h TYR 225 N 0.82 -0.46 -0.34 0.00 3.20 -0.25 -2.78 116.97 117.15 1e1u h TYR 225 Ca 0.09 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1e1u h TYR 225 Cb 0.88 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1e1u h TYR 225 CO 0.06 -0.27 0.14 1.88 -1.64 0.00 0.00 178.16 178.33 1e1u h TYR 226 N -0.52 0.47 0.00 -3.82 0.05 -0.94 -1.23 116.97 110.98 1e1u h TYR 226 Ca -0.05 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1e1u h TYR 226 Cb 0.40 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1e1u h TYR 226 CO -0.04 0.37 0.00 1.04 -1.05 0.00 0.00 178.16 178.48 1e1u n GLN 227 N -4.40 0.02 0.00 4.88 1.13 -0.63 -5.10 117.38 113.27 1e1u n GLN 227 Ca 0.02 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 1e1u n GLN 227 Cb 0.13 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1e1u n GLN 227 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49