#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ag2 n LEU 125 N 0.00 0.92 0.00 0.99 4.77 -1.26 -3.21 117.00 119.21 1ag2 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ag2 n LEU 125 Cb 0.00 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 1ag2 n LEU 125 CO 0.00 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 1ag2 n GLY 126 N -0.10 2.28 0.04 -0.72 0.00 -1.26 -4.74 105.19 100.69 1ag2 n GLY 126 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1ag2 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ag2 n GLY 127 N 0.00 -1.23 0.74 -0.02 0.00 -1.26 -5.01 105.19 98.41 1ag2 n GLY 127 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1ag2 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ag2 n TYR 128 N -1.97 0.08 -4.00 1.61 4.01 -1.20 -4.94 117.16 110.75 1ag2 n TYR 128 Ca 0.02 -0.56 -0.33 0.00 -0.16 0.00 0.00 57.90 56.87 1ag2 n TYR 128 Cb 0.43 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 39.30 1ag2 n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ag2 s MET 129 N -2.35 2.10 -0.83 -0.72 -1.94 -0.51 -4.56 119.30 110.49 1ag2 s MET 129 Ca 0.03 -1.48 -0.26 0.00 -1.71 0.00 0.00 55.69 52.28 1ag2 s MET 129 Cb 0.00 -3.08 0.03 0.00 2.01 0.00 0.00 34.83 33.80 1ag2 s MET 129 CO 0.02 -0.70 1.38 -1.17 -0.01 0.00 0.00 175.02 174.55 1ag2 s LEU 130 N 1.09 3.28 0.57 -0.03 2.96 -1.25 -0.58 118.68 124.72 1ag2 s LEU 130 Ca -0.02 -0.74 -0.20 0.00 -0.22 0.00 0.00 54.13 52.95 1ag2 s LEU 130 Cb -0.20 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 1ag2 s LEU 130 CO -0.05 -1.79 1.25 -0.83 -1.32 0.00 0.00 176.35 173.62 1ag2 s GLY 131 N 4.48 2.80 0.59 7.98 0.00 -1.05 -4.60 107.32 117.52 1ag2 s GLY 131 Ca 0.41 1.11 0.29 0.00 0.00 0.00 0.00 44.72 46.53 1ag2 s GLY 131 CO 0.07 1.55 2.19 1.76 0.00 0.00 0.00 173.10 178.67 1ag2 h SER 132 N 1.18 0.00 0.00 1.64 0.02 -1.95 -3.40 113.55 111.04 1ag2 h SER 132 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1ag2 h SER 132 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1ag2 h SER 132 CO 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.25 1ag2 n ALA 133 N -2.34 0.00 -2.81 3.77 0.00 -1.26 -4.92 120.51 112.95 1ag2 n ALA 133 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 1ag2 n ALA 133 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 1ag2 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ag2 s MET 134 N -2.00 1.85 0.49 0.00 0.23 -0.24 -4.94 119.30 114.68 1ag2 s MET 134 Ca 0.00 -1.76 -0.20 0.00 -1.03 0.00 0.00 55.69 52.70 1ag2 s MET 134 Cb 0.00 0.42 -0.08 0.00 -1.53 0.00 0.00 34.83 33.64 1ag2 s MET 134 CO 0.00 -0.75 1.03 -1.12 -2.03 0.00 0.00 175.02 172.15 1ag2 s SER 135 N -3.24 6.38 0.06 -1.18 0.01 -1.26 -4.77 113.70 109.69 1ag2 s SER 135 Ca 0.32 1.89 -0.31 0.00 1.31 0.00 0.00 55.95 59.16 1ag2 s SER 135 Cb 0.00 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1ag2 s SER 135 CO 0.20 -0.75 1.49 -0.13 0.41 0.00 0.00 173.24 174.46 1ag2 s ARG 136 N -3.30 4.26 1.14 12.44 3.00 -1.26 -4.83 118.95 130.40 1ag2 s ARG 136 Ca 0.66 2.13 -0.15 0.00 0.00 0.00 0.00 55.73 58.38 1ag2 s ARG 136 Cb -0.15 -3.49 0.26 0.00 0.00 0.00 0.00 34.95 31.57 1ag2 s ARG 136 CO 0.20 -0.60 1.06 -1.25 0.00 0.00 0.00 175.30 174.71 1ag2 s PRO 137 N 2.12 -0.70 -0.02 3.54 0.04 -1.26 -5.09 135.00 133.63 1ag2 s PRO 137 Ca 0.68 0.46 0.03 0.00 0.04 0.00 0.00 61.00 62.21 1ag2 s PRO 137 Cb -0.36 -1.61 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1ag2 s PRO 137 CO 0.29 -3.48 -0.11 1.41 0.04 0.00 0.00 177.00 175.15 1ag2 s MET 138 N -4.88 1.03 -0.09 4.56 1.75 -1.26 -5.08 119.30 115.33 1ag2 s MET 138 Ca 0.68 -0.40 -0.04 0.00 -1.25 0.00 0.00 55.69 54.68 1ag2 s MET 138 Cb -0.19 -0.97 0.04 0.00 2.84 0.00 0.00 34.83 36.56 1ag2 s MET 138 CO 0.60 0.21 0.20 0.42 -0.65 0.00 0.00 175.02 175.80 1ag2 s ILE 139 N -0.10 -0.06 -0.50 10.11 1.01 -1.26 -5.11 121.20 125.29 1ag2 s ILE 139 Ca 0.01 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.60 1ag2 s ILE 139 Cb -0.06 -0.32 0.03 0.00 0.01 0.00 0.00 42.46 42.11 1ag2 s ILE 139 CO 0.00 0.07 0.88 -2.28 0.00 0.00 0.00 174.94 173.62 1ag2 s HIS 140 N 1.30 2.89 -0.63 3.97 2.46 -1.26 -4.77 115.29 119.25 1ag2 s HIS 140 Ca -0.09 0.13 0.23 0.00 0.47 0.00 0.00 55.06 55.81 1ag2 s HIS 140 Cb -0.11 -3.92 0.91 0.00 -0.13 0.00 0.00 32.58 29.33 1ag2 s HIS 140 CO -0.07 -1.17 1.70 1.19 -2.47 0.00 0.00 174.74 173.92 1ag2 n PHE 141 N 7.14 0.69 0.00 3.88 3.01 -1.26 -4.90 117.46 126.02 1ag2 n PHE 141 Ca 0.03 0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.74 1ag2 n PHE 141 Cb 0.48 -0.91 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 1ag2 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ag2 n GLY 142 N 0.36 2.36 3.14 1.37 0.00 -1.26 -4.97 105.19 106.18 1ag2 n GLY 142 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1ag2 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ag2 s ASN 143 N -1.50 2.34 0.23 1.61 0.01 -1.26 -5.05 114.94 111.32 1ag2 s ASN 143 Ca 0.00 -0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 51.69 1ag2 s ASN 143 Cb 0.00 -0.85 0.41 0.00 0.41 0.00 0.00 41.25 41.22 1ag2 s ASN 143 CO 0.00 0.13 1.71 -0.78 -1.51 0.00 0.00 177.10 176.65 1ag2 h ASP 144 N 6.52 0.14 1.69 -1.22 3.58 -2.00 -1.88 116.42 123.25 1ag2 h ASP 144 Ca -0.29 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1ag2 h ASP 144 Cb 1.19 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1ag2 h ASP 144 CO 0.47 0.05 -0.03 4.11 -2.88 0.00 0.00 179.24 180.96 1ag2 h TRP 145 N 0.35 0.00 0.00 0.28 0.09 -1.97 -0.54 115.95 114.16 1ag2 h TRP 145 Ca 0.39 0.00 -0.17 0.00 0.09 0.00 0.00 58.89 59.20 1ag2 h TRP 145 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.82 1ag2 h TRP 145 CO -0.21 0.00 -0.82 0.93 0.09 0.00 0.00 178.44 178.43 1ag2 h GLU 146 N 0.00 0.00 0.20 0.12 5.08 -1.77 0.15 114.58 118.36 1ag2 h GLU 146 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ag2 h GLU 146 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1ag2 h GLU 146 CO 0.00 0.82 -0.10 0.22 -1.00 0.00 0.00 179.01 178.95 1ag2 h ASP 147 N 0.00 -0.23 -0.82 1.42 1.82 -1.06 -2.34 116.42 115.22 1ag2 h ASP 147 Ca -0.01 -0.27 0.09 0.00 -0.39 0.00 0.00 57.03 56.45 1ag2 h ASP 147 Cb 1.63 0.06 -0.07 0.00 0.68 0.00 0.00 39.33 41.63 1ag2 h ASP 147 CO 0.11 0.19 0.47 0.03 -1.61 0.00 0.00 179.24 178.43 1ag2 h ARG 148 N -0.69 0.78 0.36 0.28 3.08 -1.15 -0.01 114.38 117.03 1ag2 h ARG 148 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ag2 h ARG 148 Cb 0.48 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1ag2 h ARG 148 CO 0.05 0.52 -0.36 -0.92 -1.07 0.00 0.00 179.97 178.18 1ag2 h TYR 149 N 0.81 -0.97 -0.34 3.04 5.03 -0.60 0.11 116.97 124.04 1ag2 h TYR 149 Ca 0.39 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.74 1ag2 h TYR 149 Cb 0.33 0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 1ag2 h TYR 149 CO -0.06 -0.50 0.14 -0.92 -1.32 0.00 0.00 178.16 175.49 1ag2 h TYR 150 N -0.74 0.24 -0.32 -3.82 3.20 -1.01 -2.84 116.97 111.69 1ag2 h TYR 150 Ca -0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1ag2 h TYR 150 Cb 0.67 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1ag2 h TYR 150 CO -0.21 0.11 0.09 0.07 -1.64 0.00 0.00 178.16 176.59 1ag2 h ARG 151 N 0.29 0.49 -0.08 1.82 -0.00 -0.51 0.20 114.38 116.59 1ag2 h ARG 151 Ca 0.15 -0.11 0.02 0.00 -0.00 0.00 0.00 59.98 60.05 1ag2 h ARG 151 Cb 0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 30.00 1ag2 h ARG 151 CO -0.14 0.54 0.33 0.93 -0.00 0.00 0.00 179.97 181.63 1ag2 h GLU 152 N 0.35 0.00 -0.00 0.08 4.39 -0.80 -3.00 114.58 115.60 1ag2 h GLU 152 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1ag2 h GLU 152 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1ag2 h GLU 152 CO -0.00 0.00 -0.26 0.09 -1.16 0.00 0.00 179.01 177.68 1ag2 n ASN 153 N -3.09 0.37 0.30 1.42 3.02 0.22 -4.75 115.26 112.75 1ag2 n ASN 153 Ca -0.00 -0.69 0.19 0.00 -0.03 0.00 0.00 54.58 54.05 1ag2 n ASN 153 Cb 0.40 0.93 1.01 0.00 -0.61 0.00 0.00 39.78 41.51 1ag2 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ag2 h MET 154 N 0.09 0.00 -0.25 3.52 -0.00 -0.58 0.13 114.93 117.83 1ag2 h MET 154 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 1ag2 h MET 154 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.74 1ag2 h MET 154 CO 0.00 0.00 -0.10 1.88 -0.00 0.00 0.00 176.91 178.69 1ag2 h TYR 155 N 0.00 0.59 -0.01 -0.10 0.05 -1.85 -3.18 116.97 112.47 1ag2 h TYR 155 Ca 0.02 -0.14 -0.14 0.00 0.05 0.00 0.00 58.73 58.52 1ag2 h TYR 155 Cb 0.23 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 1ag2 h TYR 155 CO 0.00 0.76 -0.64 0.00 -1.05 0.00 0.00 178.16 177.24 1ag2 h ARG 156 N 0.25 0.04 -7.33 4.88 3.08 -1.32 -3.47 114.38 110.51 1ag2 h ARG 156 Ca 0.06 -0.03 -0.42 0.00 0.07 0.00 0.00 59.98 59.66 1ag2 h ARG 156 Cb 0.60 0.01 0.19 0.00 0.08 0.00 0.00 29.97 30.84 1ag2 h ARG 156 CO 0.03 0.67 0.10 0.71 -1.07 0.00 0.00 179.97 180.41 1ag2 s TYR 157 N -3.59 0.60 0.76 3.04 1.51 -1.06 -4.96 117.35 113.65 1ag2 s TYR 157 Ca -0.02 0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 56.49 1ag2 s TYR 157 Cb 0.12 -3.34 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 1ag2 s TYR 157 CO 0.77 -3.90 0.80 -2.30 -1.11 0.00 0.00 175.55 169.81 1ag2 n PRO 158 N -4.81 0.30 0.00 -1.71 -0.02 -1.26 -4.94 135.00 122.56 1ag2 n PRO 158 Ca 0.11 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1ag2 n PRO 158 Cb 0.59 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1ag2 n PRO 158 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1ag2 n ASN 159 N -1.45 0.85 -3.90 2.55 2.04 -1.26 -4.85 115.26 109.24 1ag2 n ASN 159 Ca 0.11 -0.97 -0.11 0.00 -0.44 0.00 0.00 54.58 53.18 1ag2 n ASN 159 Cb 0.50 0.06 -0.11 0.00 -2.53 0.00 0.00 39.78 37.70 1ag2 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1ag2 s GLN 160 N -0.06 0.35 0.04 -3.83 -0.21 -1.26 -1.08 119.66 113.61 1ag2 s GLN 160 Ca 0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 55.36 55.04 1ag2 s GLN 160 Cb 0.00 0.14 -0.03 0.00 1.00 0.00 0.00 33.01 34.12 1ag2 s GLN 160 CO 0.00 -0.07 -0.03 0.14 -2.12 0.00 0.00 175.29 173.21 1ag2 s VAL 161 N -1.07 0.18 0.77 1.09 -7.23 -1.26 -5.01 120.40 107.87 1ag2 s VAL 161 Ca -0.12 -1.49 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1ag2 s VAL 161 Cb -0.07 -1.08 0.06 0.00 0.56 0.00 0.00 36.38 35.85 1ag2 s VAL 161 CO 0.00 -0.82 1.10 -0.31 -0.31 0.00 0.00 175.10 174.77 1ag2 s TYR 162 N -3.05 2.46 -0.12 2.82 1.51 -1.26 -2.54 117.35 117.16 1ag2 s TYR 162 Ca -0.01 1.58 -0.09 0.00 -1.01 0.00 0.00 57.07 57.54 1ag2 s TYR 162 Cb 0.02 -3.12 0.04 0.00 -0.11 0.00 0.00 41.96 38.79 1ag2 s TYR 162 CO -0.07 -1.92 0.30 1.52 -1.11 0.00 0.00 175.55 174.28 1ag2 s TYR 163 N -2.75 -0.37 -0.18 2.71 1.13 0.25 -4.77 117.35 113.37 1ag2 s TYR 163 Ca 0.63 0.87 -0.21 0.00 -1.41 0.00 0.00 57.07 56.96 1ag2 s TYR 163 Cb -0.19 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 1ag2 s TYR 163 CO 0.53 -0.20 0.61 -0.98 -2.51 0.00 0.00 175.55 173.01 1ag2 s ARG 164 N 0.56 4.23 0.13 -3.49 1.70 -1.26 -1.42 118.95 119.40 1ag2 s ARG 164 Ca -0.03 0.60 -0.31 0.00 -0.47 0.00 0.00 55.73 55.52 1ag2 s ARG 164 Cb -0.05 -3.56 -0.08 0.00 -0.57 0.00 0.00 34.95 30.70 1ag2 s ARG 164 CO -0.03 -0.18 1.32 -1.25 -1.08 0.00 0.00 175.30 174.07 1ag2 s PRO 165 N 1.72 4.37 -1.13 3.89 0.04 -1.26 -4.92 135.00 137.71 1ag2 s PRO 165 Ca 0.29 1.99 -0.22 0.00 0.04 0.00 0.00 61.00 63.10 1ag2 s PRO 165 Cb -0.16 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1ag2 s PRO 165 CO 0.11 -0.34 1.80 0.08 0.04 0.00 0.00 177.00 178.69 1ag2 s VAL 166 N 0.81 3.75 0.07 -0.36 1.01 -1.26 -4.64 120.40 119.77 1ag2 s VAL 166 Ca 0.61 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1ag2 s VAL 166 Cb -0.35 -4.71 -0.28 0.00 0.00 0.00 0.00 36.38 31.04 1ag2 s VAL 166 CO 0.32 -1.43 1.13 -0.78 0.00 0.00 0.00 175.10 174.34 1ag2 h ASP 167 N 9.46 0.76 0.00 3.32 3.58 -1.97 -3.46 116.42 128.12 1ag2 h ASP 167 Ca 0.25 -0.71 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1ag2 h ASP 167 Cb 0.95 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1ag2 h ASP 167 CO 1.32 1.53 0.00 1.67 -2.88 0.00 0.00 179.24 180.88 1ag2 n GLN 168 N -3.74 0.00 -0.03 0.28 0.00 -1.26 -4.98 117.38 107.65 1ag2 n GLN 168 Ca -0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.79 1ag2 n GLN 168 Cb 0.98 -0.41 -0.02 0.00 0.00 0.00 0.00 30.24 30.78 1ag2 n GLN 168 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1ag2 h TYR 169 N 0.00 -0.59 0.00 3.69 5.03 -1.89 -3.48 116.97 119.74 1ag2 h TYR 169 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1ag2 h TYR 169 Cb 0.00 0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1ag2 h TYR 169 CO 0.00 -0.30 0.00 0.43 -1.32 0.00 0.00 178.16 176.97 1ag2 n SER 170 N -5.36 0.00 -4.70 -2.11 7.64 -1.26 -5.10 113.62 102.73 1ag2 n SER 170 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.43 1ag2 n SER 170 Cb 0.28 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 1ag2 n SER 170 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ag2 n ASN 171 N 0.00 2.87 -0.05 6.43 6.94 -1.26 -4.86 115.26 125.33 1ag2 n ASN 171 Ca 0.00 1.19 -0.01 0.00 -0.02 0.00 0.00 54.58 55.73 1ag2 n ASN 171 Cb 0.00 -1.48 0.25 0.00 -2.36 0.00 0.00 39.78 36.19 1ag2 n ASN 171 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1ag2 h GLN 172 N 3.18 0.65 -0.30 -3.83 7.50 -1.99 -1.07 115.11 119.25 1ag2 h GLN 172 Ca -0.46 -0.14 0.08 0.00 0.50 0.00 0.00 58.65 58.63 1ag2 h GLN 172 Cb 1.28 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.70 1ag2 h GLN 172 CO 0.67 0.64 0.21 -0.97 -1.50 0.00 0.00 178.83 177.89 1ag2 h ASN 173 N 0.62 0.04 0.09 1.46 -0.00 -1.97 -0.66 115.58 115.16 1ag2 h ASN 173 Ca 0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.33 1ag2 h ASN 173 Cb 0.33 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.63 1ag2 h ASN 173 CO 0.01 0.03 -0.34 -0.55 -0.00 0.00 0.00 177.43 176.57 1ag2 h ASN 174 N 0.05 0.38 0.16 1.15 7.08 -1.54 -2.44 115.58 120.42 1ag2 h ASN 174 Ca 0.14 -0.14 -0.35 0.00 -3.08 0.00 0.00 56.30 52.86 1ag2 h ASN 174 Cb 0.50 -0.10 -0.05 0.00 -2.08 0.00 0.00 38.32 36.59 1ag2 h ASN 174 CO -0.01 0.70 -2.10 2.22 -2.08 0.00 0.00 177.43 176.15 1ag2 n PHE 175 N -4.07 0.71 0.30 4.14 1.16 -0.76 -3.79 117.46 115.15 1ag2 n PHE 175 Ca -0.01 0.19 0.17 0.00 -1.87 0.00 0.00 57.45 55.93 1ag2 n PHE 175 Cb 0.45 -1.11 0.89 0.00 -1.61 0.00 0.00 39.48 38.10 1ag2 n PHE 175 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1ag2 h VAL 176 N 0.03 0.09 -0.22 1.97 2.07 -1.15 -1.67 116.25 117.37 1ag2 h VAL 176 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1ag2 h VAL 176 Cb 2.03 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.47 1ag2 h VAL 176 CO 0.04 0.00 -0.40 -0.74 0.02 0.00 0.00 177.57 176.48 1ag2 h HIS 177 N 0.00 -1.15 0.00 1.57 -0.00 -1.53 0.86 115.15 114.90 1ag2 h HIS 177 Ca 0.03 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1ag2 h HIS 177 Cb 0.56 0.54 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1ag2 h HIS 177 CO 0.00 -0.45 0.00 -0.44 -0.00 0.00 0.00 177.93 177.04 1ag2 h ASP 178 N -0.42 0.00 0.00 3.26 5.19 -1.55 -1.11 116.42 121.80 1ag2 h ASP 178 Ca 0.10 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1ag2 h ASP 178 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1ag2 h ASP 178 CO -0.45 0.00 -0.00 0.00 -3.12 0.00 0.00 179.24 175.67 1ag2 h VAL 180 N -0.04 0.00 0.00 0.00 2.07 -0.89 0.14 116.25 117.52 1ag2 h VAL 180 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ag2 h VAL 180 Cb 0.00 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ag2 h VAL 180 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1ag2 n ASN 181 N -2.49 0.00 0.08 0.57 4.13 -0.42 -4.38 115.26 112.76 1ag2 n ASN 181 Ca -0.02 0.04 -0.09 0.00 1.68 0.00 0.00 54.58 56.19 1ag2 n ASN 181 Cb 0.15 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 1ag2 n ASN 181 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1ag2 h ILE 182 N 0.00 1.52 -0.44 2.41 6.09 -0.39 -1.55 117.51 125.16 1ag2 h ILE 182 Ca 0.00 -2.74 -0.04 0.00 -1.37 0.00 0.00 64.86 60.71 1ag2 h ILE 182 Cb 0.00 2.55 -0.02 0.00 0.47 0.00 0.00 36.82 39.82 1ag2 h ILE 182 CO 0.00 0.80 0.11 0.74 -3.07 0.00 0.00 178.15 176.73 1ag2 h THR 183 N 0.09 1.23 -0.23 2.19 2.02 -0.86 0.53 112.91 117.88 1ag2 h THR 183 Ca -0.05 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1ag2 h THR 183 Cb 1.57 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1ag2 h THR 183 CO 0.14 0.28 0.01 0.40 0.37 0.00 0.00 175.52 176.72 1ag2 h ILE 184 N 0.57 1.25 -0.13 3.11 2.04 -1.38 0.11 117.51 123.06 1ag2 h ILE 184 Ca 0.14 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1ag2 h ILE 184 Cb 0.30 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 1ag2 h ILE 184 CO 0.00 0.26 -0.37 0.50 0.00 0.00 0.00 178.15 178.54 1ag2 h LYS 185 N 0.18 -0.43 0.00 2.37 3.64 -1.28 0.06 116.57 121.11 1ag2 h LYS 185 Ca 0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ag2 h LYS 185 Cb 0.38 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1ag2 h LYS 185 CO 0.01 -0.28 0.00 1.04 -2.27 0.00 0.00 179.45 177.94 1ag2 n GLN 186 N -5.42 0.07 -0.03 1.90 1.13 0.17 -0.43 117.38 114.77 1ag2 n GLN 186 Ca -0.03 0.19 0.08 0.00 -1.94 0.00 0.00 57.00 55.30 1ag2 n GLN 186 Cb 0.35 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.28 1ag2 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1ag2 n HIS 187 N -1.44 0.07 -0.01 1.08 -0.00 0.32 -4.05 115.22 111.19 1ag2 n HIS 187 Ca 0.05 -0.05 -0.01 0.00 0.46 0.00 0.00 57.72 58.18 1ag2 n HIS 187 Cb 0.18 -0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1ag2 n HIS 187 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1ag2 n THR 188 N 0.92 0.09 -0.15 3.57 -2.24 -0.04 -4.39 114.28 112.04 1ag2 n THR 188 Ca 0.10 0.48 -0.04 0.00 -2.27 0.00 0.00 64.05 62.32 1ag2 n THR 188 Cb 0.42 -1.55 0.03 0.00 -2.10 0.00 0.00 70.33 67.12 1ag2 n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ag2 h VAL 189 N -0.06 0.51 0.00 2.28 2.07 -1.00 0.30 116.25 120.35 1ag2 h VAL 189 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ag2 h VAL 189 Cb 0.06 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ag2 h VAL 189 CO 0.00 0.00 -0.13 0.41 0.02 0.00 0.00 177.57 177.87 1ag2 n THR 190 N -5.35 0.21 -0.11 2.57 -1.04 -1.26 -1.31 114.28 107.98 1ag2 n THR 190 Ca 0.04 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.05 61.73 1ag2 n THR 190 Cb 0.26 -0.39 -0.12 0.00 -1.82 0.00 0.00 70.33 68.26 1ag2 n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ag2 n THR 191 N -1.78 1.54 0.27 12.58 -1.04 -0.42 -4.27 114.28 121.15 1ag2 n THR 191 Ca 0.06 -0.53 0.13 0.00 -2.04 0.00 0.00 64.05 61.67 1ag2 n THR 191 Cb 0.38 -1.57 0.77 0.00 -1.82 0.00 0.00 70.33 68.09 1ag2 n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1ag2 h THR 192 N -0.21 0.58 -1.00 12.58 2.02 -0.35 -2.22 112.91 124.31 1ag2 h THR 192 Ca -0.58 -0.40 0.17 0.00 0.77 0.00 0.00 66.41 66.37 1ag2 h THR 192 Cb 1.85 1.26 -0.10 0.00 -1.74 0.00 0.00 68.15 69.41 1ag2 h THR 192 CO -0.13 0.09 0.62 0.00 0.37 0.00 0.00 175.52 176.46 1ag2 h THR 193 N 0.00 0.76 0.00 3.16 1.03 -1.38 0.09 112.91 116.57 1ag2 h THR 193 Ca -0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.12 1ag2 h THR 193 Cb 0.25 -0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.19 1ag2 h THR 193 CO 0.01 0.15 -0.15 2.29 -0.01 0.00 0.00 175.52 177.81 1ag2 n LYS 194 N -4.73 0.06 0.00 0.00 2.85 -0.84 -4.92 118.16 110.59 1ag2 n LYS 194 Ca 0.22 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1ag2 n LYS 194 Cb 0.52 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1ag2 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ag2 n GLY 195 N 1.46 1.02 3.62 2.58 0.00 0.02 -5.12 105.19 108.77 1ag2 n GLY 195 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1ag2 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ag2 n GLU 196 N -0.80 -0.77 -3.66 1.61 4.07 -1.17 -4.97 120.64 114.96 1ag2 n GLU 196 Ca 0.00 -0.16 -0.07 0.00 -0.06 0.00 0.00 57.16 56.87 1ag2 n GLU 196 Cb 0.00 -2.31 -0.08 0.00 -0.06 0.00 0.00 31.44 28.99 1ag2 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1ag2 s ASN 197 N -2.56 -0.51 -0.22 4.31 2.47 -1.26 -4.06 114.94 113.11 1ag2 s ASN 197 Ca 0.67 1.15 -0.17 0.00 0.42 0.00 0.00 52.86 54.92 1ag2 s ASN 197 Cb -0.23 1.55 -0.03 0.00 -1.45 0.00 0.00 41.25 41.09 1ag2 s ASN 197 CO 0.60 -0.23 0.48 -0.36 -3.72 0.00 0.00 177.10 173.87 1ag2 s PHE 198 N 2.58 3.34 1.25 0.43 0.40 -1.26 -5.09 117.98 119.63 1ag2 s PHE 198 Ca -0.03 0.68 -0.15 0.00 -0.60 0.00 0.00 56.93 56.82 1ag2 s PHE 198 Cb -0.12 -2.64 0.32 0.00 0.51 0.00 0.00 43.02 41.09 1ag2 s PHE 198 CO -0.15 -0.13 0.99 0.95 0.70 0.00 0.00 175.22 177.59 1ag2 s THR 199 N 1.75 1.82 0.25 0.64 -4.23 -1.26 -4.70 115.64 109.90 1ag2 s THR 199 Ca 0.22 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.69 1ag2 s THR 199 Cb -0.15 -2.04 0.22 0.00 1.34 0.00 0.00 72.50 71.87 1ag2 s THR 199 CO 0.09 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 175.88 1ag2 h GLU 200 N -2.90 0.67 -0.33 3.99 4.81 -1.99 -0.48 114.58 118.36 1ag2 h GLU 200 Ca -0.59 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.56 1ag2 h GLU 200 Cb 1.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1ag2 h GLU 200 CO 0.46 0.45 0.04 1.15 -0.73 0.00 0.00 179.01 180.37 1ag2 h THR 201 N 0.69 1.24 -0.63 0.32 2.02 -1.99 0.01 112.91 114.58 1ag2 h THR 201 Ca 0.42 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1ag2 h THR 201 Cb 0.49 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1ag2 h THR 201 CO -0.30 0.29 0.39 0.44 0.37 0.00 0.00 175.52 176.71 1ag2 h ASP 202 N 0.38 0.64 0.08 4.18 3.32 -1.71 -0.27 116.42 123.04 1ag2 h ASP 202 Ca 0.10 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ag2 h ASP 202 Cb 0.38 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ag2 h ASP 202 CO 0.01 0.45 -0.04 0.58 -1.72 0.00 0.00 179.24 178.52 1ag2 h VAL 203 N 0.77 1.00 -0.90 -1.35 2.07 -0.97 -0.98 116.25 115.90 1ag2 h VAL 203 Ca 0.25 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1ag2 h VAL 203 Cb 0.01 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1ag2 h VAL 203 CO -0.10 0.08 0.54 0.11 0.02 0.00 0.00 177.57 178.22 1ag2 h LYS 204 N -0.25 0.90 -0.53 1.57 1.57 -0.58 -0.33 116.57 118.92 1ag2 h LYS 204 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1ag2 h LYS 204 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1ag2 h LYS 204 CO 0.02 0.60 0.21 0.52 -0.57 0.00 0.00 179.45 180.23 1ag2 h MET 205 N 0.93 0.80 0.00 3.15 2.86 -0.93 -2.62 114.93 119.12 1ag2 h MET 205 Ca 0.42 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1ag2 h MET 205 Cb 0.33 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1ag2 h MET 205 CO -0.23 0.70 -0.07 0.00 1.06 0.00 0.00 176.91 178.37 1ag2 h MET 206 N 0.72 0.00 -0.72 1.72 -0.00 0.31 -2.73 114.93 114.22 1ag2 h MET 206 Ca 0.18 0.00 0.11 0.00 -0.00 0.00 0.00 59.70 59.99 1ag2 h MET 206 Cb 0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 31.72 1ag2 h MET 206 CO -0.01 0.07 0.33 0.93 -0.00 0.00 0.00 176.91 178.22 1ag2 h GLU 207 N 0.00 0.51 -0.36 -0.10 5.08 -0.87 0.14 114.58 118.98 1ag2 h GLU 207 Ca -0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1ag2 h GLU 207 Cb 0.16 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ag2 h GLU 207 CO 0.01 0.34 -0.33 0.00 -1.00 0.00 0.00 179.01 178.03 1ag2 h ARG 208 N 0.53 0.81 -0.21 2.33 2.47 -1.61 -0.79 114.38 117.90 1ag2 h ARG 208 Ca 0.37 -0.39 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 1ag2 h ARG 208 Cb 0.48 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1ag2 h ARG 208 CO -0.33 1.02 -0.34 0.28 0.56 0.00 0.00 179.97 181.17 1ag2 h VAL 209 N 0.68 1.33 -0.31 2.04 2.07 -1.42 -2.75 116.25 117.89 1ag2 h VAL 209 Ca 0.07 -1.55 -0.14 0.00 0.82 0.00 0.00 66.70 65.90 1ag2 h VAL 209 Cb 0.88 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1ag2 h VAL 209 CO 0.08 0.48 -0.35 0.58 0.02 0.00 0.00 177.57 178.38 1ag2 h VAL 210 N 0.29 1.29 -0.85 2.57 2.07 -0.47 0.20 116.25 121.34 1ag2 h VAL 210 Ca 0.02 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.04 1ag2 h VAL 210 Cb 0.92 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1ag2 h VAL 210 CO 0.08 0.50 0.56 1.05 0.02 0.00 0.00 177.57 179.77 1ag2 h GLU 211 N 0.54 1.06 0.41 1.57 4.11 -1.22 -1.99 114.58 119.06 1ag2 h GLU 211 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 1ag2 h GLU 211 Cb 0.94 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1ag2 h GLU 211 CO 0.08 0.70 -0.20 1.96 0.07 0.00 0.00 179.01 181.63 1ag2 h GLN 212 N 1.09 -0.53 -0.81 1.06 1.08 -1.15 -3.27 115.11 112.58 1ag2 h GLN 212 Ca 0.33 0.04 0.17 0.00 -1.45 0.00 0.00 58.65 57.74 1ag2 h GLN 212 Cb -0.02 0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 27.42 1ag2 h GLN 212 CO -0.09 -0.35 0.33 0.52 -0.95 0.00 0.00 178.83 178.28 1ag2 h MET 213 N -0.67 0.41 -0.89 1.46 2.86 -0.43 0.38 114.93 118.06 1ag2 h MET 213 Ca -0.06 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1ag2 h MET 213 Cb 0.42 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1ag2 h MET 213 CO 0.09 0.27 0.58 0.00 1.06 0.00 0.00 176.91 178.91 1ag2 h VAL 215 N 0.91 1.31 -1.26 0.00 2.07 -0.70 -3.25 116.25 115.33 1ag2 h VAL 215 Ca 0.41 -2.04 0.43 0.00 0.82 0.00 0.00 66.70 66.32 1ag2 h VAL 215 Cb 0.36 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.53 1ag2 h VAL 215 CO -0.17 0.44 0.79 0.74 0.02 0.00 0.00 177.57 179.40 1ag2 h THR 216 N -1.00 0.10 0.00 2.57 2.02 0.05 0.62 112.91 117.27 1ag2 h THR 216 Ca -0.04 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1ag2 h THR 216 Cb 0.84 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ag2 h THR 216 CO -0.03 0.01 0.00 1.67 0.37 0.00 0.00 175.52 177.55 1ag2 n GLN 217 N -4.80 0.00 0.00 6.66 -0.06 -0.14 -4.21 117.38 114.83 1ag2 n GLN 217 Ca 0.37 0.08 0.13 0.00 -2.00 0.00 0.00 57.00 55.58 1ag2 n GLN 217 Cb 1.40 -1.03 0.76 0.00 -4.06 0.00 0.00 30.24 27.31 1ag2 n GLN 217 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1ag2 n TYR 218 N -0.74 0.00 -0.44 3.69 4.11 -0.24 -3.54 117.16 120.01 1ag2 n TYR 218 Ca 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 57.90 58.30 1ag2 n TYR 218 Cb 0.00 0.00 0.69 0.00 -0.00 0.00 0.00 39.34 40.03 1ag2 n TYR 218 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 1ag2 h GLN 219 N 0.00 0.00 0.00 -3.48 1.08 -0.01 -0.33 115.11 112.37 1ag2 h GLN 219 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ag2 h GLN 219 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ag2 h GLN 219 CO 0.00 0.00 0.10 0.87 -0.95 0.00 0.00 178.83 178.85 1ag2 h LYS 220 N 0.00 0.00 0.00 1.46 6.56 -1.83 0.62 116.57 123.38 1ag2 h LYS 220 Ca 0.69 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 60.20 1ag2 h LYS 220 Cb 3.07 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 34.72 1ag2 h LYS 220 CO -0.01 0.00 -0.99 -1.91 -2.06 0.00 0.00 179.45 174.48 1ag2 n GLU 221 N -2.85 0.35 0.00 3.15 4.07 -0.22 -4.84 120.64 120.30 1ag2 n GLU 221 Ca -0.02 0.14 0.03 0.00 -0.06 0.00 0.00 57.16 57.25 1ag2 n GLU 221 Cb 0.16 -1.12 0.17 0.00 -0.06 0.00 0.00 31.44 30.60 1ag2 n GLU 221 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1ag2 n SER 222 N -4.05 0.00 0.20 4.31 7.64 -0.67 -2.35 113.62 118.70 1ag2 n SER 222 Ca -0.16 -0.24 0.18 0.00 1.01 0.00 0.00 58.87 59.66 1ag2 n SER 222 Cb 0.44 0.00 0.76 0.00 -1.01 0.00 0.00 64.21 64.40 1ag2 n SER 222 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1ag2 h GLN 223 N 0.00 0.00 -0.90 1.43 4.15 -1.14 0.14 115.11 118.78 1ag2 h GLN 223 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1ag2 h GLN 223 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 1ag2 h GLN 223 CO 0.00 0.00 0.60 0.00 -1.93 0.00 0.00 178.83 177.50 1ag2 h ALA 224 N 1.38 1.37 0.00 3.38 0.00 -1.75 -3.34 119.26 120.31 1ag2 h ALA 224 Ca 0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1ag2 h ALA 224 Cb 0.94 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ag2 h ALA 224 CO -0.00 0.58 -0.91 1.88 0.00 0.00 0.00 179.25 180.79 1ag2 h TYR 225 N 1.21 0.00 -0.01 0.00 0.05 -1.06 -3.55 116.97 113.60 1ag2 h TYR 225 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1ag2 h TYR 225 Cb -0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1ag2 h TYR 225 CO -0.00 1.24 0.00 0.98 -1.05 0.00 0.00 178.16 179.33