#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyu n VAL 122 N 0.00 1.35 0.00 3.34 0.24 -1.26 -4.75 118.33 117.24 1xyu n VAL 122 Ca 0.00 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 1xyu n VAL 122 Cb 0.00 -1.83 0.00 0.00 -1.47 0.00 0.00 33.84 30.54 1xyu n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyu n GLY 123 N 3.71 2.31 0.25 7.63 0.00 -1.26 -2.82 105.19 115.01 1xyu n GLY 123 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xyu n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 124 N 0.00 0.28 0.23 -0.02 0.00 -1.26 -5.03 105.19 99.39 1xyu n GLY 124 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xyu n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyu h LEU 125 N 0.00 0.00 -1.13 0.99 3.38 -1.92 -3.47 115.31 113.16 1xyu h LEU 125 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xyu h LEU 125 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xyu h LEU 125 CO -0.02 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1xyu n GLY 126 N 0.40 0.61 1.31 0.83 0.00 -1.26 -4.72 105.19 102.36 1xyu n GLY 126 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1xyu n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 127 N -0.56 0.62 3.65 -0.02 0.00 -1.26 -5.05 105.19 102.56 1xyu n GLY 127 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1xyu n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyu s TYR 128 N -2.00 0.33 0.20 1.61 2.02 -1.26 -4.90 117.35 113.35 1xyu s TYR 128 Ca 0.00 0.34 -0.10 0.00 -0.37 0.00 0.00 57.07 56.94 1xyu s TYR 128 Cb 0.00 -3.66 -0.01 0.00 -0.40 0.00 0.00 41.96 37.90 1xyu s TYR 128 CO 0.00 -3.85 0.36 -1.64 -1.57 0.00 0.00 175.55 168.85 1xyu s MET 129 N -5.61 1.34 -0.07 -0.62 -1.94 0.39 -4.62 119.30 108.16 1xyu s MET 129 Ca 0.73 -1.25 -0.03 0.00 -1.71 0.00 0.00 55.69 53.43 1xyu s MET 129 Cb -0.06 0.41 0.04 0.00 2.01 0.00 0.00 34.83 37.23 1xyu s MET 129 CO 0.55 -0.52 0.15 -1.17 -0.01 0.00 0.00 175.02 174.02 1xyu s LEU 130 N -3.01 0.23 0.00 -0.03 2.96 -1.26 -0.99 118.68 116.58 1xyu s LEU 130 Ca 0.22 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 1xyu s LEU 130 Cb 0.02 0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.99 1xyu s LEU 130 CO 0.05 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1xyu n GLY 131 N 4.91 0.69 0.44 7.98 0.00 -1.26 -5.07 105.19 112.88 1xyu n GLY 131 Ca -0.13 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1xyu n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyu n SER 132 N 0.00 1.40 0.00 1.61 7.64 -1.26 -5.05 113.62 117.96 1xyu n SER 132 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1xyu n SER 132 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyu n ALA 133 N -3.92 0.00 -2.98 -0.43 0.00 -1.26 -4.94 120.51 106.98 1xyu n ALA 133 Ca -0.26 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1xyu n ALA 133 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1xyu n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyu s MET 134 N -3.55 1.68 0.69 0.00 0.23 -0.05 -4.96 119.30 113.33 1xyu s MET 134 Ca 0.00 -1.50 -0.11 0.00 -1.03 0.00 0.00 55.69 53.05 1xyu s MET 134 Cb 0.00 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 1xyu s MET 134 CO 0.00 -0.69 1.08 -1.12 -2.03 0.00 0.00 175.02 172.26 1xyu s SER 135 N -3.12 5.60 0.20 -1.18 0.01 -1.26 -4.78 113.70 109.17 1xyu s SER 135 Ca 0.27 1.18 -0.32 0.00 1.31 0.00 0.00 55.95 58.39 1xyu s SER 135 Cb 0.00 -2.03 -0.11 0.00 0.21 0.00 0.00 66.02 64.09 1xyu s SER 135 CO 0.14 -1.25 1.68 -0.13 0.41 0.00 0.00 173.24 174.09 1xyu s ARG 136 N -5.32 4.15 0.04 12.44 1.81 -1.26 -4.87 118.95 125.94 1xyu s ARG 136 Ca 0.57 2.55 0.12 0.00 -1.72 0.00 0.00 55.73 57.26 1xyu s ARG 136 Cb -0.11 -3.09 0.54 0.00 -0.45 0.00 0.00 34.95 31.84 1xyu s ARG 136 CO 0.52 -0.71 1.39 -0.35 -0.68 0.00 0.00 175.30 175.48 1xyu n PRO 137 N 3.87 0.03 -3.11 3.54 -0.04 -1.26 -4.92 135.00 133.10 1xyu n PRO 137 Ca 0.15 0.34 -0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1xyu n PRO 137 Cb 0.36 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.27 1xyu n PRO 137 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xyu n LEU 138 N -1.62 -6.21 -4.74 1.53 0.00 -1.26 -4.92 117.00 99.78 1xyu n LEU 138 Ca 0.02 0.05 -0.41 0.00 0.00 0.00 0.00 56.01 55.68 1xyu n LEU 138 Cb 0.13 -2.97 -0.05 0.00 0.00 0.00 0.00 43.42 40.54 1xyu n LEU 138 CO 0.11 -1.31 0.72 -0.63 0.00 0.00 0.00 177.39 176.27 1xyu s ILE 139 N -2.67 3.99 -1.28 1.96 -1.09 -1.26 -4.95 121.20 115.90 1xyu s ILE 139 Ca 0.14 1.85 -0.18 0.00 -2.23 0.00 0.00 60.65 60.23 1xyu s ILE 139 Cb -0.03 -4.18 0.06 0.00 -1.58 0.00 0.00 42.46 36.73 1xyu s ILE 139 CO 0.79 0.38 1.74 -1.38 -1.23 0.00 0.00 174.94 175.23 1xyu s HIS 140 N -0.70 2.73 -0.04 3.97 -3.43 -1.26 -4.76 115.29 111.80 1xyu s HIS 140 Ca 0.45 -1.51 -0.01 0.00 -0.80 0.00 0.00 55.06 53.19 1xyu s HIS 140 Cb -0.27 -4.73 -0.01 0.00 -1.43 0.00 0.00 32.58 26.14 1xyu s HIS 140 CO 0.34 -1.79 0.11 0.74 -2.00 0.00 0.00 174.74 172.14 1xyu h PHE 141 N 7.76 -0.05 -1.33 0.38 0.04 -1.92 -3.48 116.94 118.33 1xyu h PHE 141 Ca 0.43 -0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.84 1xyu h PHE 141 Cb 0.88 0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.94 1xyu h PHE 141 CO 1.41 -0.03 -0.36 0.41 -0.60 0.00 0.00 178.31 179.14 1xyu n GLY 142 N 1.63 1.13 0.00 -1.45 0.00 -1.26 -4.84 105.19 100.39 1xyu n GLY 142 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1xyu n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyu n ASN 143 N -1.00 0.00 0.02 1.61 3.02 -1.26 -4.86 115.26 112.79 1xyu n ASN 143 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1xyu n ASN 143 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1xyu n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyu n ASP 144 N 0.00 0.48 -0.13 6.41 2.03 -1.26 -4.84 116.55 119.23 1xyu n ASP 144 Ca 0.00 0.06 -0.28 0.00 0.52 0.00 0.00 54.79 55.10 1xyu n ASP 144 Cb 0.00 -0.14 -0.10 0.00 -0.72 0.00 0.00 41.12 40.15 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyu n TYR 145 N -2.93 0.29 0.06 -0.67 4.11 -1.26 -4.50 117.16 112.26 1xyu n TYR 145 Ca 0.00 0.12 0.21 0.00 -0.00 0.00 0.00 57.90 58.24 1xyu n TYR 145 Cb 0.00 -1.03 0.69 0.00 -0.00 0.00 0.00 39.34 39.01 1xyu n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyu h GLU 146 N -0.98 0.00 0.00 -3.48 5.08 -1.93 0.42 114.58 113.69 1xyu h GLU 146 Ca -0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1xyu h GLU 146 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1xyu h GLU 146 CO -0.36 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.18 1xyu n ASP 147 N -3.57 0.00 0.09 1.42 2.03 -1.26 -2.67 116.55 112.59 1xyu n ASP 147 Ca 0.09 0.49 -0.13 0.00 0.52 0.00 0.00 54.79 55.76 1xyu n ASP 147 Cb 0.76 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 41.08 1xyu n ASP 147 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xyu h ARG 148 N 0.00 0.28 -0.25 -0.67 2.43 -1.48 -3.33 114.38 111.35 1xyu h ARG 148 Ca 0.00 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1xyu h ARG 148 Cb 0.00 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1xyu h ARG 148 CO 0.00 1.12 0.15 -0.92 -1.51 0.00 0.00 179.97 178.81 1xyu h TYR 149 N 0.12 0.32 0.72 2.20 3.20 -0.38 0.11 116.97 123.26 1xyu h TYR 149 Ca -0.09 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1xyu h TYR 149 Cb 1.76 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.93 1xyu h TYR 149 CO 0.05 0.22 -0.35 -0.92 -1.64 0.00 0.00 178.16 175.53 1xyu h TYR 150 N 0.35 -0.90 -0.68 -3.82 3.20 -1.63 -3.25 116.97 110.24 1xyu h TYR 150 Ca 0.09 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.09 1xyu h TYR 150 Cb -0.01 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 38.44 1xyu h TYR 150 CO 0.00 -0.53 0.06 0.00 -1.64 0.00 0.00 178.16 176.05 1xyu h ARG 151 N -1.14 0.16 0.00 1.82 2.47 -1.14 0.19 114.38 116.73 1xyu h ARG 151 Ca -0.10 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1xyu h ARG 151 Cb 0.77 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1xyu h ARG 151 CO 0.16 0.10 0.00 0.39 0.56 0.00 0.00 179.97 181.19 1xyu n GLU 152 N -5.25 0.11 0.00 0.04 1.02 -0.45 -3.63 120.64 112.48 1xyu n GLU 152 Ca 0.11 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1xyu n GLU 152 Cb 0.41 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1xyu n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyu n ASN 153 N -1.83 0.29 0.14 1.62 3.02 -0.35 -4.79 115.26 113.37 1xyu n ASN 153 Ca 0.05 -0.65 0.11 0.00 -0.03 0.00 0.00 54.58 54.07 1xyu n ASN 153 Cb 0.33 0.70 0.53 0.00 -0.61 0.00 0.00 39.78 40.73 1xyu n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1xyu n MET 154 N -0.70 0.16 0.19 3.52 0.00 0.51 -1.07 117.12 119.72 1xyu n MET 154 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 57.70 58.26 1xyu n MET 154 Cb 0.00 -1.90 0.36 0.00 0.00 0.00 0.00 33.22 31.67 1xyu n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyu h TYR 155 N 0.00 0.00 -0.66 3.17 -0.00 -1.86 -3.32 116.97 114.30 1xyu h TYR 155 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.73 58.32 1xyu h TYR 155 Cb 0.16 0.00 -0.17 0.00 -0.00 0.00 0.00 36.73 36.72 1xyu h TYR 155 CO 0.00 0.38 0.50 2.89 -0.00 0.00 0.00 178.16 181.93 1xyu n ARG 156 N -4.09 2.05 -4.20 0.10 1.85 -0.23 -4.91 116.66 107.22 1xyu n ARG 156 Ca -0.02 -1.99 -0.12 0.00 -1.00 0.00 0.00 57.85 54.73 1xyu n ARG 156 Cb 0.41 -1.81 -0.10 0.00 -1.05 0.00 0.00 32.46 29.91 1xyu n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1xyu s TYR 157 N -2.18 1.06 0.44 2.89 2.02 -1.25 -5.15 117.35 115.17 1xyu s TYR 157 Ca 0.41 -1.16 -0.23 0.00 -0.37 0.00 0.00 57.07 55.72 1xyu s TYR 157 Cb 0.31 -0.60 -0.08 0.00 -0.40 0.00 0.00 41.96 41.19 1xyu s TYR 157 CO -0.04 -0.40 1.09 -1.25 -1.57 0.00 0.00 175.55 173.38 1xyu s PRO 158 N -4.00 3.94 0.08 -1.71 0.04 -1.26 -4.97 135.00 127.11 1xyu s PRO 158 Ca 0.26 1.57 0.26 0.00 0.04 0.00 0.00 61.00 63.12 1xyu s PRO 158 Cb 0.07 -2.39 0.68 0.00 0.04 0.00 0.00 34.50 32.90 1xyu s PRO 158 CO 0.04 -0.35 1.57 0.09 0.04 0.00 0.00 177.00 178.39 1xyu n ASN 159 N -0.42 0.50 -1.99 6.66 3.02 -1.26 -4.98 115.26 116.80 1xyu n ASN 159 Ca 0.07 0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.72 1xyu n ASN 159 Cb 0.50 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyu n GLN 160 N -1.83 0.23 -3.77 3.52 10.64 -1.26 -0.88 117.38 124.03 1xyu n GLN 160 Ca 0.05 -1.45 -0.13 0.00 -1.83 0.00 0.00 57.00 53.65 1xyu n GLN 160 Cb 0.39 1.25 -0.12 0.00 -0.86 0.00 0.00 30.24 30.89 1xyu n GLN 160 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1xyu s VAL 161 N -2.61 -0.01 0.12 -0.39 -7.23 -1.26 -5.03 120.40 103.98 1xyu s VAL 161 Ca 0.17 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.08 1xyu s VAL 161 Cb 0.00 -0.34 -0.06 0.00 0.56 0.00 0.00 36.38 36.54 1xyu s VAL 161 CO 0.12 0.02 0.99 -0.31 -0.31 0.00 0.00 175.10 175.61 1xyu s TYR 162 N 0.47 3.77 0.00 2.82 2.02 -1.26 -4.46 117.35 120.70 1xyu s TYR 162 Ca -0.03 1.76 0.00 0.00 -0.37 0.00 0.00 57.07 58.43 1xyu s TYR 162 Cb -0.04 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 1xyu s TYR 162 CO -0.02 0.03 0.00 2.48 -1.57 0.00 0.00 175.55 176.47 1xyu n TYR 163 N 2.75 -0.16 -4.27 2.71 4.11 -0.17 -4.51 117.16 117.62 1xyu n TYR 163 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.76 1xyu n TYR 163 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.72 1xyu n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyu s ARG 164 N -0.78 1.12 0.45 -3.48 0.52 -1.26 -0.46 118.95 115.05 1xyu s ARG 164 Ca 0.00 -1.42 -0.21 0.00 -0.52 0.00 0.00 55.73 53.58 1xyu s ARG 164 Cb 0.00 -0.85 -0.10 0.00 0.52 0.00 0.00 34.95 34.52 1xyu s ARG 164 CO 0.00 0.14 0.99 -1.25 0.02 0.00 0.00 175.30 175.20 1xyu s PRO 165 N -3.36 4.07 0.46 3.54 0.04 -1.26 -4.95 135.00 133.54 1xyu s PRO 165 Ca 0.16 1.25 0.31 0.00 0.04 0.00 0.00 61.00 62.75 1xyu s PRO 165 Cb -0.01 -2.19 1.38 0.00 0.04 0.00 0.00 34.50 33.72 1xyu s PRO 165 CO 0.03 -0.18 1.93 -0.39 0.04 0.00 0.00 177.00 178.43 1xyu h VAL 166 N 1.82 0.00 -1.07 -0.36 -1.51 -1.93 -3.32 116.25 109.88 1xyu h VAL 166 Ca -0.49 -0.31 0.40 0.00 -1.23 0.00 0.00 66.70 65.07 1xyu h VAL 166 Cb 1.20 1.18 -0.14 0.00 -2.13 0.00 0.00 31.29 31.39 1xyu h VAL 166 CO 0.60 0.00 0.64 -0.67 -1.23 0.00 0.00 177.57 176.91 1xyu n ASP 167 N -2.75 0.25 -0.32 4.19 -0.08 -1.26 -1.12 116.55 115.46 1xyu n ASP 167 Ca 0.00 1.37 0.02 0.00 -1.51 0.00 0.00 54.79 54.67 1xyu n ASP 167 Cb 0.23 -0.67 0.02 0.00 2.34 0.00 0.00 41.12 43.04 1xyu n ASP 167 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1xyu n HIS 168 N -4.77 0.00 0.00 -0.67 -0.00 -1.25 -4.91 115.22 103.62 1xyu n HIS 168 Ca 0.35 -0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.34 1xyu n HIS 168 Cb 1.28 -0.06 0.00 0.00 -0.12 0.00 0.00 29.99 31.09 1xyu n HIS 168 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1xyu n TYR 169 N -0.27 0.00 -3.67 1.57 9.36 -0.49 -5.09 117.16 118.57 1xyu n TYR 169 Ca 0.03 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.05 1xyu n TYR 169 Cb 0.64 0.25 -0.02 0.00 -0.63 0.00 0.00 39.34 39.58 1xyu n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1xyu n SER 170 N -2.15 -0.85 -4.15 2.98 3.41 -0.27 -4.96 113.62 107.62 1xyu n SER 170 Ca 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 58.87 57.85 1xyu n SER 170 Cb 0.06 -0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 63.13 1xyu n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xyu s ASN 171 N -4.00 1.18 -0.05 4.04 0.02 -1.26 -5.06 114.94 109.82 1xyu s ASN 171 Ca 0.13 -0.88 -0.16 0.00 -1.02 0.00 0.00 52.86 50.93 1xyu s ASN 171 Cb -0.07 0.06 -0.11 0.00 0.02 0.00 0.00 41.25 41.15 1xyu s ASN 171 CO 0.48 -0.37 0.68 -0.61 0.02 0.00 0.00 177.10 177.31 1xyu h GLN 172 N 3.38 -0.38 -0.28 -0.60 5.75 -1.98 -3.38 115.11 117.62 1xyu h GLN 172 Ca -0.36 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.22 1xyu h GLN 172 Cb 1.18 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.77 1xyu h GLN 172 CO 0.57 -0.12 -0.01 -0.97 -2.65 0.00 0.00 178.83 175.66 1xyu h ASN 173 N -1.03 -0.12 -0.62 -0.69 -0.73 -1.99 -0.69 115.58 109.70 1xyu h ASN 173 Ca -0.04 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1xyu h ASN 173 Cb 0.43 0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 1xyu h ASN 173 CO 0.07 -0.03 0.33 0.78 -0.37 0.00 0.00 177.43 178.21 1xyu h ASN 174 N 0.08 0.81 0.10 1.15 4.21 -1.98 0.94 115.58 120.88 1xyu h ASN 174 Ca 0.13 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1xyu h ASN 174 Cb 0.18 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 1xyu h ASN 174 CO -0.23 0.67 0.00 0.49 -1.29 0.00 0.00 177.43 177.07 1xyu n PHE 175 N -4.36 0.00 0.00 1.19 3.01 -0.29 -1.53 117.46 115.48 1xyu n PHE 175 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.50 1xyu n PHE 175 Cb 0.12 -0.07 -0.01 0.00 -0.01 0.00 0.00 39.48 39.51 1xyu n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1xyu n VAL 176 N -1.07 0.77 0.11 -4.37 0.31 -0.35 -4.21 118.33 109.51 1xyu n VAL 176 Ca 0.15 0.26 -0.07 0.00 -0.01 0.00 0.00 64.34 64.66 1xyu n VAL 176 Cb 0.10 -1.56 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 1xyu n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xyu h HIS 177 N -0.20 -0.55 -0.02 3.52 -0.00 -0.97 -0.61 115.15 116.33 1xyu h HIS 177 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 1xyu h HIS 177 Cb 0.20 0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 1xyu h HIS 177 CO -0.09 -0.26 -0.54 0.22 -0.00 0.00 0.00 177.93 177.27 1xyu h ASP 178 N -0.39 0.07 0.20 3.26 3.58 -1.46 -1.93 116.42 119.75 1xyu h ASP 178 Ca -0.02 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1xyu h ASP 178 Cb 0.34 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1xyu h ASP 178 CO -0.03 0.59 -0.09 0.00 -2.88 0.00 0.00 179.24 176.83 1xyu h VAL 180 N -0.41 0.51 -0.95 0.00 2.07 -1.02 0.28 116.25 116.72 1xyu h VAL 180 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 1xyu h VAL 180 Cb 0.31 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1xyu h VAL 180 CO 0.04 0.00 0.57 -1.13 0.02 0.00 0.00 177.57 177.07 1xyu h ASN 181 N -0.32 0.78 -0.02 0.57 -1.24 -1.07 0.14 115.58 114.41 1xyu h ASN 181 Ca 0.06 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1xyu h ASN 181 Cb 0.41 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.39 1xyu h ASN 181 CO -0.20 0.37 -0.07 0.40 -1.29 0.00 0.00 177.43 176.63 1xyu h ILE 182 N 0.83 1.50 -0.11 2.57 1.08 -0.90 -2.89 117.51 119.59 1xyu h ILE 182 Ca 0.50 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1xyu h ILE 182 Cb 0.61 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 1xyu h ILE 182 CO -0.31 0.42 0.07 0.74 -0.69 0.00 0.00 178.15 178.38 1xyu h THR 183 N -0.54 1.04 -0.14 -0.27 2.02 0.12 0.13 112.91 115.28 1xyu h THR 183 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1xyu h THR 183 Cb 0.73 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1xyu h THR 183 CO 0.02 0.04 0.03 0.58 0.37 0.00 0.00 175.52 176.55 1xyu h VAL 184 N 0.13 1.21 -0.85 3.16 2.07 -0.90 -0.68 116.25 120.38 1xyu h VAL 184 Ca 0.04 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1xyu h VAL 184 Cb 0.00 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 1xyu h VAL 184 CO -0.01 0.19 0.50 0.50 0.02 0.00 0.00 177.57 178.78 1xyu h LYS 185 N 0.02 0.83 0.00 1.57 3.64 -1.41 0.13 116.57 121.35 1xyu h LYS 185 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1xyu h LYS 185 Cb 0.27 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1xyu h LYS 185 CO 0.00 0.55 0.00 1.04 -2.27 0.00 0.00 179.45 178.77 1xyu n GLN 186 N -4.70 0.79 0.00 1.90 1.13 0.44 -0.50 117.38 116.44 1xyu n GLN 186 Ca 0.14 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.31 1xyu n GLN 186 Cb 0.26 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.15 1xyu n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1xyu n HIS 187 N -0.97 0.00 -0.10 1.08 -0.00 0.38 -4.06 115.22 111.55 1xyu n HIS 187 Ca 0.18 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.18 1xyu n HIS 187 Cb 0.08 -0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.89 1xyu n HIS 187 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1xyu n THR 188 N 0.08 1.42 0.03 3.57 -2.24 -0.57 -4.42 114.28 112.14 1xyu n THR 188 Ca 0.10 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1xyu n THR 188 Cb 0.48 -2.05 -0.02 0.00 -2.10 0.00 0.00 70.33 66.64 1xyu n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xyu h VAL 189 N -0.89 0.00 -0.89 2.28 2.07 -1.03 0.82 116.25 118.60 1xyu h VAL 189 Ca -0.32 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.38 1xyu h VAL 189 Cb 1.23 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1xyu h VAL 189 CO -0.20 0.00 0.58 0.74 0.02 0.00 0.00 177.57 178.72 1xyu h THR 190 N -0.15 0.74 0.00 2.57 2.02 -1.80 -2.28 112.91 114.02 1xyu h THR 190 Ca -0.00 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 1xyu h THR 190 Cb 0.15 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1xyu h THR 190 CO -0.04 0.10 -0.79 0.74 0.37 0.00 0.00 175.52 175.90 1xyu h THR 191 N 0.53 0.72 0.00 3.16 2.02 -1.61 -2.90 112.91 114.84 1xyu h THR 191 Ca 0.46 -2.10 -0.01 0.00 0.77 0.00 0.00 66.41 65.53 1xyu h THR 191 Cb 0.97 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 69.65 1xyu h THR 191 CO -0.20 0.41 -0.07 0.00 0.37 0.00 0.00 175.52 176.03 1xyu h THR 192 N 0.00 0.40 -0.29 3.16 1.03 -0.24 0.11 112.91 117.08 1xyu h THR 192 Ca -0.05 -0.37 -0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1xyu h THR 192 Cb 1.43 1.26 -0.01 0.00 -1.07 0.00 0.00 68.15 69.75 1xyu h THR 192 CO 0.06 0.07 0.18 0.74 -0.01 0.00 0.00 175.52 176.55 1xyu h THR 193 N 0.00 1.08 -0.01 0.00 2.02 -1.56 -0.94 112.91 113.50 1xyu h THR 193 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1xyu h THR 193 Cb 0.25 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1xyu h THR 193 CO 0.01 0.09 -0.01 0.29 0.37 0.00 0.00 175.52 176.27 1xyu n LYS 194 N -4.48 1.27 -0.80 6.66 5.02 0.36 -4.91 118.16 121.27 1xyu n LYS 194 Ca 0.01 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1xyu n LYS 194 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1xyu n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyu n GLY 195 N 1.10 0.63 3.64 0.72 0.00 -0.36 -5.04 105.19 105.88 1xyu n GLY 195 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1xyu n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xyu s GLU 196 N -0.20 0.06 0.12 1.61 0.41 -1.07 -4.96 118.70 114.67 1xyu s GLU 196 Ca 0.00 0.50 -0.01 0.00 -0.41 0.00 0.00 54.97 55.05 1xyu s GLU 196 Cb 0.00 -1.70 -0.04 0.00 -1.78 0.00 0.00 34.13 30.61 1xyu s GLU 196 CO 0.00 -2.98 0.04 1.21 -0.49 0.00 0.00 175.26 173.04 1xyu s ASN 197 N -3.34 0.36 -0.00 -0.19 3.84 -1.26 -4.59 114.94 109.75 1xyu s ASN 197 Ca 0.66 -1.17 -0.03 0.00 0.21 0.00 0.00 52.86 52.53 1xyu s ASN 197 Cb -0.19 0.28 -0.00 0.00 -0.55 0.00 0.00 41.25 40.78 1xyu s ASN 197 CO 0.59 -0.70 0.05 -0.36 -2.79 0.00 0.00 177.10 173.88 1xyu s PHE 198 N -4.02 0.08 0.39 0.43 0.40 -1.26 -5.12 117.98 108.88 1xyu s PHE 198 Ca 0.21 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1xyu s PHE 198 Cb 0.08 -0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.52 1xyu s PHE 198 CO -0.00 -0.16 0.58 0.95 0.70 0.00 0.00 175.22 177.29 1xyu s THR 199 N -0.89 4.36 0.24 0.64 -4.23 -1.26 -4.93 115.64 109.57 1xyu s THR 199 Ca -0.10 -0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.74 1xyu s THR 199 Cb -0.06 -3.58 0.20 0.00 1.34 0.00 0.00 72.50 70.40 1xyu s THR 199 CO 0.00 -0.35 1.73 -0.33 -0.54 0.00 0.00 174.62 175.13 1xyu h GLU 200 N 0.63 0.40 -0.55 3.99 4.39 -2.02 0.03 114.58 121.46 1xyu h GLU 200 Ca -0.47 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.30 1xyu h GLU 200 Cb 1.24 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.73 1xyu h GLU 200 CO 0.58 0.27 0.13 1.15 -1.16 0.00 0.00 179.01 179.97 1xyu h THR 201 N 0.41 0.71 -0.28 1.13 2.02 -2.00 -1.04 112.91 113.87 1xyu h THR 201 Ca 0.39 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.42 1xyu h THR 201 Cb 0.58 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1xyu h THR 201 CO -0.39 0.05 -0.05 0.44 0.37 0.00 0.00 175.52 175.94 1xyu h ASP 202 N 0.27 0.52 -0.37 4.18 3.32 -1.42 -1.79 116.42 121.13 1xyu h ASP 202 Ca 0.28 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.02 1xyu h ASP 202 Cb 0.38 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1xyu h ASP 202 CO -0.35 0.75 0.12 0.40 -1.72 0.00 0.00 179.24 178.45 1xyu h ILE 203 N 0.28 0.88 -0.22 0.35 1.08 -0.87 -0.08 117.51 118.94 1xyu h ILE 203 Ca 0.07 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.37 1xyu h ILE 203 Cb 0.51 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1xyu h ILE 203 CO 0.02 0.05 -0.16 0.50 -0.69 0.00 0.00 178.15 177.88 1xyu h LYS 204 N 0.27 0.49 -0.40 2.37 3.64 -0.99 0.15 116.57 122.10 1xyu h LYS 204 Ca 0.17 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1xyu h LYS 204 Cb 0.15 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1xyu h LYS 204 CO -0.18 0.80 0.10 0.82 -2.27 0.00 0.00 179.45 178.72 1xyu h ILE 205 N 0.18 0.83 0.00 2.00 1.08 -1.20 -0.82 117.51 119.58 1xyu h ILE 205 Ca 0.04 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1xyu h ILE 205 Cb 0.68 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1xyu h ILE 205 CO 0.04 0.04 -0.04 -0.03 -0.69 0.00 0.00 178.15 177.47 1xyu h MET 206 N 0.25 -0.07 -0.26 2.37 1.85 -0.65 -1.56 114.93 116.85 1xyu h MET 206 Ca 0.19 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.35 1xyu h MET 206 Cb 0.21 0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.19 1xyu h MET 206 CO -0.23 -0.05 -0.20 0.93 -0.40 0.00 0.00 176.91 176.96 1xyu h GLU 207 N -0.08 -0.18 -0.44 0.39 4.39 -0.24 0.11 114.58 118.52 1xyu h GLU 207 Ca 0.02 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1xyu h GLU 207 Cb 0.10 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1xyu h GLU 207 CO -0.04 -0.12 0.19 0.00 -1.16 0.00 0.00 179.01 177.87 1xyu h ARG 208 N -0.19 0.37 0.27 2.33 2.47 -1.04 0.16 114.38 118.74 1xyu h ARG 208 Ca 0.14 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1xyu h ARG 208 Cb 0.41 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1xyu h ARG 208 CO -0.37 0.24 -0.19 0.28 0.56 0.00 0.00 179.97 180.49 1xyu h VAL 209 N 0.38 0.60 -0.09 2.04 2.07 -0.68 -2.76 116.25 117.81 1xyu h VAL 209 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1xyu h VAL 209 Cb 0.16 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1xyu h VAL 209 CO -0.18 0.00 0.07 0.58 0.02 0.00 0.00 177.57 178.07 1xyu h VAL 210 N -0.45 0.87 0.23 2.57 2.07 -0.29 -2.06 116.25 119.19 1xyu h VAL 210 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1xyu h VAL 210 Cb 0.39 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1xyu h VAL 210 CO 0.01 0.00 -0.42 -0.08 0.02 0.00 0.00 177.57 177.10 1xyu h GLU 211 N 0.00 -0.70 -0.78 1.57 4.81 -0.39 0.42 114.58 119.51 1xyu h GLU 211 Ca 0.05 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1xyu h GLU 211 Cb 0.19 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1xyu h GLU 211 CO -0.00 -0.47 0.29 1.96 -0.73 0.00 0.00 179.01 180.06 1xyu h GLN 212 N -0.73 1.19 -0.18 1.92 1.08 -1.37 -0.74 115.11 116.29 1xyu h GLN 212 Ca -0.00 -0.23 -0.12 0.00 -1.45 0.00 0.00 58.65 56.85 1xyu h GLN 212 Cb 0.71 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1xyu h GLN 212 CO -0.18 0.98 -0.41 0.52 -0.95 0.00 0.00 178.83 178.80 1xyu h MET 213 N 1.15 0.41 -0.28 1.46 2.86 -1.06 -1.36 114.93 118.11 1xyu h MET 213 Ca 0.26 -0.20 -0.18 0.00 -2.06 0.00 0.00 59.70 57.51 1xyu h MET 213 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1xyu h MET 213 CO -0.02 0.75 -0.55 0.00 1.06 0.00 0.00 176.91 178.16 1xyu h ILE 215 N 0.65 1.07 -0.24 0.00 2.04 -1.06 -1.54 117.51 118.43 1xyu h ILE 215 Ca 0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1xyu h ILE 215 Cb 1.15 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1xyu h ILE 215 CO 0.12 0.17 0.11 0.74 0.00 0.00 0.00 178.15 179.29 1xyu h THR 216 N 0.91 1.15 -0.41 -0.27 2.02 -0.66 -2.85 112.91 112.80 1xyu h THR 216 Ca 0.32 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1xyu h THR 216 Cb 0.08 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1xyu h THR 216 CO -0.14 0.15 0.04 -0.61 0.37 0.00 0.00 175.52 175.33 1xyu h GLN 217 N 0.25 0.63 -0.11 6.66 5.75 -0.56 -0.39 115.11 127.35 1xyu h GLN 217 Ca 0.08 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1xyu h GLN 217 Cb 0.14 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 1xyu h GLN 217 CO -0.01 0.63 -0.22 -0.92 -2.65 0.00 0.00 178.83 175.66 1xyu h TYR 218 N 0.61 -0.58 -0.09 3.99 3.20 -1.23 -2.80 116.97 120.07 1xyu h TYR 218 Ca 0.13 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1xyu h TYR 218 Cb 0.33 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1xyu h TYR 218 CO 0.01 -0.30 -0.19 1.96 -1.64 0.00 0.00 178.16 178.01 1xyu h GLN 219 N -0.29 0.14 0.42 1.82 4.20 -0.94 0.81 115.11 121.28 1xyu h GLN 219 Ca 0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1xyu h GLN 219 Cb 0.43 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1xyu h GLN 219 CO -0.28 0.34 -0.39 0.00 -0.67 0.00 0.00 178.83 177.83 1xyu h ARG 220 N 0.14 -0.79 -0.34 1.46 2.47 -0.87 -1.56 114.38 114.88 1xyu h ARG 220 Ca 0.03 0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1xyu h ARG 220 Cb 0.42 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1xyu h ARG 220 CO 0.03 -0.53 0.05 0.93 0.56 0.00 0.00 179.97 181.01 1xyu h GLU 221 N -0.82 0.57 -0.69 0.04 4.39 -1.34 -3.19 114.58 113.53 1xyu h GLU 221 Ca -0.04 -0.15 0.09 0.00 0.34 0.00 0.00 59.36 59.60 1xyu h GLU 221 Cb 0.73 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 1xyu h GLU 221 CO -0.04 0.65 0.34 1.03 -1.16 0.00 0.00 179.01 179.83 1xyu h SER 222 N 0.40 0.44 -0.84 1.42 0.87 -0.75 -0.72 113.55 114.37 1xyu h SER 222 Ca 0.10 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1xyu h SER 222 Cb 0.36 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 1xyu h SER 222 CO 0.01 0.25 0.55 1.56 -0.53 0.00 0.00 176.83 178.67 1xyu h GLN 223 N 0.58 0.96 -0.04 2.24 4.20 -1.27 0.26 115.11 122.05 1xyu h GLN 223 Ca 0.34 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.80 1xyu h GLN 223 Cb 0.36 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1xyu h GLN 223 CO -0.27 0.64 -0.80 0.00 -0.67 0.00 0.00 178.83 177.73 1xyu h ALA 224 N 1.53 0.56 -0.09 3.87 0.00 -1.26 -2.98 119.26 120.89 1xyu h ALA 224 Ca 0.35 -0.65 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 1xyu h ALA 224 Cb 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xyu h ALA 224 CO -0.12 0.82 -0.88 -0.92 0.00 0.00 0.00 179.25 178.15 1xyu h TYR 225 N 0.20 1.02 -0.61 0.00 3.20 -0.23 -3.07 116.97 117.48 1xyu h TYR 225 Ca -0.04 -0.49 -0.02 0.00 3.14 0.00 0.00 58.73 61.32 1xyu h TYR 225 Cb 1.39 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 1xyu h TYR 225 CO 0.04 1.32 0.31 1.88 -1.64 0.00 0.00 178.16 180.07 1xyu h TYR 226 N 0.47 0.86 -0.60 -3.82 0.05 -0.61 -2.49 116.97 110.83 1xyu h TYR 226 Ca -0.08 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.69 1xyu h TYR 226 Cb 1.51 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.95 1xyu h TYR 226 CO 0.09 0.64 0.37 1.96 -1.05 0.00 0.00 178.16 180.18 1xyu h GLN 227 N 0.83 0.72 -2.23 4.88 1.08 -1.56 -1.64 115.11 117.19 1xyu h GLN 227 Ca 0.21 -0.04 -0.24 0.00 -1.45 0.00 0.00 58.65 57.12 1xyu h GLN 227 Cb 0.09 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 1xyu h GLN 227 CO -0.03 0.48 0.29 0.54 -0.95 0.00 0.00 178.83 179.16 1xyu n ARG 228 N -4.72 2.09 0.00 1.46 1.74 -0.94 -4.12 116.66 112.16 1xyu n ARG 228 Ca 0.05 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 1xyu n ARG 228 Cb 0.07 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xyu n GLY 229 N 2.70 -1.20 3.56 -0.13 0.00 -0.68 -4.95 105.19 104.49 1xyu n GLY 229 Ca 0.45 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.72 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu s ALA 230 N -1.25 -1.82 0.00 4.61 0.00 -0.82 -5.11 121.76 117.37 1xyu s ALA 230 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1xyu s ALA 230 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1xyu s ALA 230 CO 0.00 -0.34 0.00 0.43 0.00 0.00 0.00 175.76 175.85