#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 0.27 0.86 3.34 0.24 -1.26 -4.86 118.33 116.92 1xyu n VAL 122 Ca 0.00 -0.11 0.10 0.00 -2.04 0.00 0.00 64.34 62.30 1xyu n VAL 122 Cb 0.00 -1.30 0.05 0.00 -1.47 0.00 0.00 33.84 31.12 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 5.09 0.39 0.05 7.63 0.00 -1.26 -4.04 105.19 113.05 1xyu n GLY 123 Ca 0.32 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 1.22 -0.28 0.26 -0.02 0.00 -1.26 -4.73 105.19 100.37 1xyu n GLY 124 Ca 0.10 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 0.39 0.00 0.99 3.38 -1.98 -3.47 115.31 114.62 1xyu h LEU 125 Ca -0.25 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xyu h LEU 125 Cb 1.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1xyu h LEU 125 CO -0.02 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1xyu n GLY 126 N -0.84 1.21 0.00 0.83 0.00 -1.26 -4.68 105.19 100.46 1xyu n GLY 126 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.41 0.70 3.87 -0.02 0.00 -1.26 -5.13 105.19 101.94 1xyu n GLY 127 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.01 2.00 0.20 1.61 1.51 -1.26 -4.77 117.35 115.63 1xyu s TYR 128 Ca 0.00 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1xyu s TYR 128 Cb 0.00 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1xyu s TYR 128 CO 0.00 -0.30 0.13 0.00 -1.11 0.00 0.00 175.55 174.27 1xyu s MET 129 N -4.19 1.22 -0.36 -0.62 0.23 0.04 -4.64 119.30 110.98 1xyu s MET 129 Ca 0.38 -1.64 -0.03 0.00 -1.03 0.00 0.00 55.69 53.37 1xyu s MET 129 Cb -0.01 0.25 0.08 0.00 -1.53 0.00 0.00 34.83 33.61 1xyu s MET 129 CO 0.23 -0.39 0.11 -1.17 -2.03 0.00 0.00 175.02 171.77 1xyu s LEU 130 N -3.17 4.61 0.00 0.18 2.96 -1.26 -3.06 118.68 118.94 1xyu s LEU 130 Ca 0.39 -1.62 -0.14 0.00 -0.22 0.00 0.00 54.13 52.54 1xyu s LEU 130 Cb 0.07 -1.79 0.21 0.00 0.50 0.00 0.00 46.19 45.18 1xyu s LEU 130 CO 0.12 -0.41 1.26 0.61 -1.32 0.00 0.00 176.35 176.62 1xyu n GLY 131 N 4.64 -1.19 3.68 7.98 0.00 -1.26 -5.03 105.19 114.01 1xyu n GLY 131 Ca -0.08 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.71 1.12 -4.00 1.61 7.64 -1.26 -4.81 113.62 110.21 1xyu n SER 132 Ca 0.16 0.65 -0.30 0.00 1.01 0.00 0.00 58.87 60.39 1xyu n SER 132 Cb 0.57 -1.50 0.21 0.00 -1.01 0.00 0.00 64.21 62.49 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyu s ALA 133 N -1.92 1.31 0.10 -0.43 0.00 -1.26 -4.78 121.76 114.79 1xyu s ALA 133 Ca 0.75 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1xyu s ALA 133 Cb -0.32 -2.85 0.07 0.00 0.00 0.00 0.00 23.12 20.02 1xyu s ALA 133 CO 0.49 -3.06 0.61 0.00 0.00 0.00 0.00 175.76 173.79 1xyu s MET 134 N -5.59 1.20 0.88 0.00 0.23 -0.05 -4.96 119.30 111.01 1xyu s MET 134 Ca 0.72 -0.29 -0.11 0.00 -1.03 0.00 0.00 55.69 54.98 1xyu s MET 134 Cb -0.08 0.55 0.12 0.00 -1.53 0.00 0.00 34.83 33.90 1xyu s MET 134 CO 0.55 -0.48 1.11 -1.54 -2.03 0.00 0.00 175.02 172.62 1xyu s SER 135 N -2.32 3.41 0.25 -1.18 1.04 -1.26 -4.77 113.70 108.87 1xyu s SER 135 Ca -0.02 1.91 -0.31 0.00 0.48 0.00 0.00 55.95 58.01 1xyu s SER 135 Cb -0.01 -2.48 -0.12 0.00 0.10 0.00 0.00 66.02 63.52 1xyu s SER 135 CO -0.07 -2.75 1.62 0.54 0.98 0.00 0.00 173.24 173.57 1xyu n ARG 136 N -3.99 2.64 0.00 4.02 5.12 -1.26 -4.85 116.66 118.35 1xyu n ARG 136 Ca 0.09 0.94 0.05 0.00 -1.93 0.00 0.00 57.85 57.01 1xyu n ARG 136 Cb 0.53 -2.74 0.27 0.00 -1.16 0.00 0.00 32.46 29.37 1xyu n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1xyu n PRO 137 N 2.80 0.19 -3.17 5.56 -0.04 -1.26 -4.91 135.00 134.17 1xyu n PRO 137 Ca 0.12 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 1xyu n PRO 137 Cb 0.35 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.22 -4.65 -4.88 1.53 0.00 -1.26 -4.98 117.00 101.54 1xyu n LEU 138 Ca 0.06 0.39 -0.29 0.00 0.00 0.00 0.00 56.01 56.17 1xyu n LEU 138 Cb 0.07 -2.18 0.11 0.00 0.00 0.00 0.00 43.42 41.42 1xyu n LEU 138 CO 0.07 -1.37 0.78 -0.63 0.00 0.00 0.00 177.39 176.25 1xyu s ILE 139 N -1.54 2.00 -0.53 1.96 -1.09 -1.26 -5.05 121.20 115.69 1xyu s ILE 139 Ca 0.18 0.00 0.04 0.00 -2.23 0.00 0.00 60.65 58.64 1xyu s ILE 139 Cb -0.03 -2.95 0.15 0.00 -1.58 0.00 0.00 42.46 38.06 1xyu s ILE 139 CO 0.57 0.00 0.35 -1.38 -1.23 0.00 0.00 174.94 173.25 1xyu s HIS 140 N -3.54 2.40 -0.07 3.97 -3.43 -1.26 -4.97 115.29 108.39 1xyu s HIS 140 Ca 0.63 -2.77 -0.04 0.00 -0.80 0.00 0.00 55.06 52.08 1xyu s HIS 140 Cb -0.11 -2.01 -0.01 0.00 -1.43 0.00 0.00 32.58 29.01 1xyu s HIS 140 CO 0.50 -0.71 -0.08 0.74 -2.00 0.00 0.00 174.74 173.19 1xyu h PHE 141 N 6.01 0.00 -1.10 0.38 0.04 -1.94 -3.48 116.94 116.85 1xyu h PHE 141 Ca 0.10 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.45 1xyu h PHE 141 Cb 0.86 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 38.85 1xyu h PHE 141 CO 0.50 0.00 -0.39 0.41 -0.60 0.00 0.00 178.31 178.23 1xyu n GLY 142 N 1.70 1.82 0.00 -1.45 0.00 -1.26 -4.96 105.19 101.04 1xyu n GLY 142 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.36 0.00 0.01 1.61 3.02 -1.26 -4.99 115.26 112.29 1xyu n ASN 143 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1xyu n ASN 143 Cb 0.68 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1xyu n ASN 143 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xyu n ASP 144 N 0.00 0.09 -0.13 6.41 8.00 -1.26 -4.96 116.55 124.70 1xyu n ASP 144 Ca 0.00 0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.26 1xyu n ASP 144 Cb 0.00 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyu n TYR 145 N -2.60 0.13 -0.28 1.24 4.11 -1.26 -4.08 117.16 114.42 1xyu n TYR 145 Ca 0.00 0.05 0.29 0.00 -0.00 0.00 0.00 57.90 58.23 1xyu n TYR 145 Cb 0.00 -1.01 0.66 0.00 -0.00 0.00 0.00 39.34 38.98 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 -0.75 0.14 -0.10 -3.48 5.08 -1.95 0.20 114.58 113.71 1xyu h GLU 146 Ca -0.64 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 57.76 1xyu h GLU 146 Cb 1.66 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.82 1xyu h GLU 146 CO -0.32 0.09 -0.30 0.22 -1.00 0.00 0.00 179.01 177.70 1xyu h ASP 147 N 0.15 -0.93 0.09 1.42 3.58 -1.93 -1.15 116.42 117.63 1xyu h ASP 147 Ca 0.53 0.14 -0.37 0.00 0.42 0.00 0.00 57.03 57.74 1xyu h ASP 147 Cb 1.81 0.39 -0.05 0.00 1.72 0.00 0.00 39.33 43.20 1xyu h ASP 147 CO -0.10 -0.35 -2.25 -1.14 -2.88 0.00 0.00 179.24 172.52 1xyu n ARG 148 N -5.40 0.69 -0.31 0.28 0.63 -0.65 -3.88 116.66 108.01 1xyu n ARG 148 Ca -0.03 0.17 0.07 0.00 -0.92 0.00 0.00 57.85 57.14 1xyu n ARG 148 Cb 0.32 -1.60 0.23 0.00 0.45 0.00 0.00 32.46 31.85 1xyu n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyu h TYR 149 N 0.02 0.90 0.60 -0.14 3.20 -0.73 0.66 116.97 121.47 1xyu h TYR 149 Ca -0.50 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 1xyu h TYR 149 Cb 2.01 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 1xyu h TYR 149 CO 0.04 0.27 -0.42 -0.92 -1.64 0.00 0.00 178.16 175.48 1xyu h TYR 150 N 0.74 -1.14 -0.84 -3.82 3.20 -1.39 -1.76 116.97 111.97 1xyu h TYR 150 Ca 0.47 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.55 1xyu h TYR 150 Cb 0.60 0.42 -0.14 0.00 1.54 0.00 0.00 36.73 39.15 1xyu h TYR 150 CO -0.06 -0.62 0.13 0.00 -1.64 0.00 0.00 178.16 175.98 1xyu h ARG 151 N -0.98 0.15 0.00 1.82 2.47 -1.01 0.23 114.38 117.06 1xyu h ARG 151 Ca -0.07 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1xyu h ARG 151 Cb 0.82 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 1xyu h ARG 151 CO 0.04 0.10 -1.29 0.39 0.56 0.00 0.00 179.97 179.77 1xyu n GLU 152 N -5.29 0.62 0.00 0.04 1.02 -0.72 -3.95 120.64 112.36 1xyu n GLU 152 Ca 0.18 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.59 1xyu n GLU 152 Cb 0.60 -1.79 0.21 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.75 1.43 0.31 1.62 3.02 -0.66 -4.62 115.26 113.60 1xyu n ASN 153 Ca -0.06 -1.14 0.19 0.00 -0.03 0.00 0.00 54.58 53.54 1xyu n ASN 153 Cb 0.70 0.29 0.99 0.00 -0.61 0.00 0.00 39.78 41.16 1xyu n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyu h MET 154 N 1.68 0.00 -0.54 3.52 -0.00 -0.71 -2.72 114.93 116.16 1xyu h MET 154 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1xyu h MET 154 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.19 1xyu h MET 154 CO 0.00 0.02 0.14 0.10 -0.00 0.00 0.00 176.91 177.17 1xyu h TYR 155 N 0.00 0.89 0.00 -0.10 -0.00 -1.86 -3.25 116.97 112.65 1xyu h TYR 155 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.73 58.63 1xyu h TYR 155 Cb 0.16 -0.25 0.00 0.00 -0.00 0.00 0.00 36.73 36.64 1xyu h TYR 155 CO 0.00 0.77 0.00 2.89 -0.00 0.00 0.00 178.16 181.82 1xyu n ARG 156 N -4.43 0.33 -1.90 0.10 1.85 -1.03 -4.82 116.66 106.76 1xyu n ARG 156 Ca 0.02 0.09 -0.29 0.00 -1.00 0.00 0.00 57.85 56.67 1xyu n ARG 156 Cb 0.22 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.22 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 -2.43 2.96 0.57 2.89 2.02 -1.23 -5.04 117.35 117.09 1xyu s TYR 157 Ca 0.20 0.76 -0.20 0.00 -0.37 0.00 0.00 57.07 57.46 1xyu s TYR 157 Cb 0.12 -3.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 1xyu s TYR 157 CO 0.26 -1.76 1.23 -1.25 -1.57 0.00 0.00 175.55 172.45 1xyu s PRO 158 N -5.57 3.08 -0.00 -1.71 0.04 -1.26 -4.97 135.00 124.61 1xyu s PRO 158 Ca 0.62 1.89 0.17 0.00 0.04 0.00 0.00 61.00 63.72 1xyu s PRO 158 Cb -0.11 -2.03 -0.20 0.00 0.04 0.00 0.00 34.50 32.20 1xyu s PRO 158 CO 0.49 -1.14 0.71 -1.71 0.04 0.00 0.00 177.00 175.39 1xyu n ASN 159 N -1.39 0.83 -3.20 6.66 5.15 -1.26 -4.98 115.26 117.06 1xyu n ASN 159 Ca 0.13 -0.83 -0.17 0.00 -0.60 0.00 0.00 54.58 53.11 1xyu n ASN 159 Cb 0.49 1.07 -0.04 0.00 -0.53 0.00 0.00 39.78 40.77 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xyu n GLN 160 N -1.48 1.04 -1.77 1.20 6.02 -1.26 -0.87 117.38 120.26 1xyu n GLN 160 Ca 0.03 -2.04 0.00 0.00 -0.01 0.00 0.00 57.00 54.98 1xyu n GLN 160 Cb 0.29 0.80 0.00 0.00 1.02 0.00 0.00 30.24 32.35 1xyu n GLN 160 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1xyu n VAL 161 N -0.63 0.00 -3.92 5.09 0.24 -1.26 -5.03 118.33 112.82 1xyu n VAL 161 Ca -0.08 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.05 1xyu n VAL 161 Cb 0.36 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.57 1xyu n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1xyu s TYR 162 N -2.92 0.30 0.19 6.34 2.02 -1.26 -4.50 117.35 117.50 1xyu s TYR 162 Ca 0.00 0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 56.59 1xyu s TYR 162 Cb 0.00 -0.40 -0.00 0.00 -0.40 0.00 0.00 41.96 41.16 1xyu s TYR 162 CO 0.00 -0.13 0.37 1.52 -1.57 0.00 0.00 175.55 175.74 1xyu s TYR 163 N 1.01 0.30 0.51 2.71 1.13 -1.17 -4.39 117.35 117.45 1xyu s TYR 163 Ca -0.10 -0.66 -0.08 0.00 -1.41 0.00 0.00 57.07 54.82 1xyu s TYR 163 Cb -0.14 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 1xyu s TYR 163 CO -0.02 -0.82 0.85 1.03 -2.51 0.00 0.00 175.55 174.09 1xyu s ARG 164 N -3.96 3.61 1.15 -3.49 0.52 -1.26 -0.78 118.95 114.74 1xyu s ARG 164 Ca 0.17 0.41 -0.14 0.00 -0.52 0.00 0.00 55.73 55.65 1xyu s ARG 164 Cb 0.02 -2.29 0.27 0.00 0.52 0.00 0.00 34.95 33.46 1xyu s ARG 164 CO 0.02 -0.28 1.04 -1.25 0.02 0.00 0.00 175.30 174.85 1xyu s PRO 165 N -4.69 -0.83 0.23 3.54 0.04 -1.26 -4.92 135.00 127.10 1xyu s PRO 165 Ca 0.50 0.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.01 1xyu s PRO 165 Cb -0.10 -1.59 0.33 0.00 0.04 0.00 0.00 34.50 33.17 1xyu s PRO 165 CO 0.45 -3.59 1.81 0.28 0.04 0.00 0.00 177.00 175.99 1xyu h VAL 166 N -2.51 0.93 -0.22 -0.36 2.07 -1.93 -3.46 116.25 110.78 1xyu h VAL 166 Ca -0.56 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1xyu h VAL 166 Cb 1.33 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1xyu h VAL 166 CO 0.49 0.14 0.00 -0.67 0.02 0.00 0.00 177.57 177.55 1xyu n ASP 167 N -4.76 -0.66 0.00 0.57 -0.08 -1.26 -2.74 116.55 107.61 1xyu n ASP 167 Ca 0.11 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.50 1xyu n ASP 167 Cb 0.23 0.00 0.62 0.00 2.34 0.00 0.00 41.12 44.31 1xyu n ASP 167 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xyu n HIS 168 N 0.00 0.00 -2.65 -0.67 1.44 -1.26 -4.24 115.22 107.84 1xyu n HIS 168 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 1xyu n HIS 168 Cb 0.00 -0.07 0.04 0.00 0.12 0.00 0.00 29.99 30.08 1xyu n HIS 168 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1xyu n TYR 169 N -1.07 0.37 0.00 -1.40 4.11 -1.21 -5.01 117.16 112.95 1xyu n TYR 169 Ca 0.15 -1.44 0.00 0.00 -0.00 0.00 0.00 57.90 56.61 1xyu n TYR 169 Cb 0.10 0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 1xyu n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1xyu n SER 170 N -0.31 0.00 -4.77 9.48 3.41 -1.11 -4.83 113.62 115.48 1xyu n SER 170 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.21 1xyu n SER 170 Cb 0.91 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1xyu n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xyu n ASN 171 N 0.68 3.86 -0.02 4.04 3.02 -1.26 -4.94 115.26 120.63 1xyu n ASN 171 Ca 0.00 1.22 -0.09 0.00 -0.03 0.00 0.00 54.58 55.68 1xyu n ASN 171 Cb 0.00 -1.62 -0.03 0.00 -0.61 0.00 0.00 39.78 37.52 1xyu n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1xyu h GLN 172 N 3.24 -0.11 -0.28 3.52 -0.00 -1.97 -2.48 115.11 117.03 1xyu h GLN 172 Ca -0.50 0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.19 1xyu h GLN 172 Cb 1.24 0.02 -0.04 0.00 0.00 0.00 0.00 27.48 28.71 1xyu h GLN 172 CO 0.66 -0.07 0.06 -0.97 0.00 0.00 0.00 178.83 178.51 1xyu h ASN 173 N -0.11 0.02 -0.87 -0.69 -0.73 -1.96 -1.74 115.58 109.49 1xyu h ASN 173 Ca 0.10 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1xyu h ASN 173 Cb 0.26 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.87 1xyu h ASN 173 CO -0.24 0.04 0.46 0.78 -0.37 0.00 0.00 177.43 178.10 1xyu h ASN 174 N 0.16 1.10 0.05 1.15 4.21 -1.87 0.13 115.58 120.53 1xyu h ASN 174 Ca 0.13 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1xyu h ASN 174 Cb 0.13 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.05 1xyu h ASN 174 CO -0.17 0.90 0.00 0.49 -1.29 0.00 0.00 177.43 177.36 1xyu n PHE 175 N -4.32 0.00 0.01 1.19 3.01 -0.71 -2.00 117.46 114.64 1xyu n PHE 175 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1xyu n PHE 175 Cb 0.11 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 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 -1.04 0.15 0.29 -4.37 0.31 -0.66 -4.39 118.33 108.62 1xyu n VAL 176 Ca 0.15 0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1xyu n VAL 176 Cb 0.08 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.49 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 0.00 -0.92 0.00 3.52 -0.00 -0.85 0.14 115.15 117.05 1xyu h HIS 177 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1xyu h HIS 177 Cb 0.82 0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 1xyu h HIS 177 CO 0.00 -0.51 0.00 -3.47 -0.00 0.00 0.00 177.93 173.95 1xyu n ASP 178 N -4.52 0.00 -0.12 3.26 2.03 -0.85 -2.50 116.55 113.86 1xyu n ASP 178 Ca -0.10 0.50 -0.22 0.00 0.52 0.00 0.00 54.79 55.48 1xyu n ASP 178 Cb 0.35 -0.50 -0.09 0.00 -0.72 0.00 0.00 41.12 40.16 1xyu n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyu h VAL 180 N -1.00 0.69 -0.55 0.00 2.07 -0.70 0.12 116.25 116.88 1xyu h VAL 180 Ca -0.43 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.14 1xyu h VAL 180 Cb 1.33 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 1xyu h VAL 180 CO -0.26 0.02 0.14 -1.13 0.02 0.00 0.00 177.57 176.36 1xyu h ASN 181 N 0.12 0.07 -0.19 0.57 -1.24 -1.69 0.18 115.58 113.39 1xyu h ASN 181 Ca 0.21 0.09 -0.10 0.00 0.71 0.00 0.00 56.30 57.22 1xyu h ASN 181 Cb 0.30 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1xyu h ASN 181 CO -0.34 0.05 -0.25 0.40 -1.29 0.00 0.00 177.43 176.00 1xyu h ILE 182 N 0.29 1.34 0.09 2.57 1.08 -1.55 -2.31 117.51 119.02 1xyu h ILE 182 Ca 0.28 -1.45 -0.00 0.00 -0.39 0.00 0.00 64.86 63.29 1xyu h ILE 182 Cb 0.38 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1xyu h ILE 182 CO -0.34 0.44 -0.04 0.74 -0.69 0.00 0.00 178.15 178.26 1xyu h THR 183 N 0.18 1.04 -0.48 -0.27 2.02 -0.00 0.11 112.91 115.50 1xyu h THR 183 Ca 0.02 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1xyu h THR 183 Cb 0.82 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1xyu h THR 183 CO 0.06 0.11 0.31 0.58 0.37 0.00 0.00 175.52 176.96 1xyu h VAL 184 N -0.34 1.11 -1.00 3.16 2.07 -0.79 0.25 116.25 120.71 1xyu h VAL 184 Ca -0.01 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1xyu h VAL 184 Cb 0.28 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1xyu h VAL 184 CO 0.02 0.12 0.66 0.50 0.02 0.00 0.00 177.57 178.89 1xyu h LYS 185 N 0.63 1.25 -0.24 1.57 3.64 -1.24 0.16 116.57 122.35 1xyu h LYS 185 Ca 0.18 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1xyu h LYS 185 Cb -0.05 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.47 1xyu h LYS 185 CO -0.05 0.83 0.02 1.96 -2.27 0.00 0.00 179.45 179.94 1xyu h GLN 186 N 1.29 0.41 0.00 1.90 1.08 -0.14 -0.27 115.11 119.39 1xyu h GLN 186 Ca 0.39 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1xyu h GLN 186 Cb -0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1xyu h GLN 186 CO -0.11 0.57 0.00 1.25 -0.95 0.00 0.00 178.83 179.58 1xyu h HIS 187 N 0.21 0.00 0.00 2.96 2.76 0.46 0.16 115.15 121.70 1xyu h HIS 187 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1xyu h HIS 187 Cb 0.36 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1xyu h HIS 187 CO 0.03 0.00 0.00 0.25 -1.30 0.00 0.00 177.93 176.91 1xyu n THR 188 N -2.71 0.00 0.22 6.26 -2.24 0.48 -4.28 114.28 112.00 1xyu n THR 188 Ca 0.01 0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 62.15 1xyu n THR 188 Cb 0.24 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 66.91 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 0.00 0.00 0.00 2.28 2.07 -0.64 0.16 116.25 120.11 1xyu h VAL 189 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xyu h VAL 189 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1xyu h VAL 189 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 1xyu n THR 190 N -4.65 1.04 0.32 2.57 -1.04 0.54 -1.10 114.28 111.95 1xyu n THR 190 Ca -0.09 0.34 0.11 0.00 -2.04 0.00 0.00 64.05 62.37 1xyu n THR 190 Cb 0.34 -1.24 -0.10 0.00 -1.82 0.00 0.00 70.33 67.51 1xyu n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyu n THR 191 N -1.95 0.10 0.25 12.58 -1.04 -0.84 -4.13 114.28 119.25 1xyu n THR 191 Ca 0.02 -0.35 0.08 0.00 -2.04 0.00 0.00 64.05 61.75 1xyu n THR 191 Cb 0.16 0.20 0.62 0.00 -1.82 0.00 0.00 70.33 69.49 1xyu n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xyu h THR 192 N 0.00 1.01 -0.74 12.58 1.03 0.91 0.84 112.91 128.54 1xyu h THR 192 Ca 0.00 -0.06 0.16 0.00 -0.01 0.00 0.00 66.41 66.50 1xyu h THR 192 Cb 0.85 1.02 -0.11 0.00 -1.07 0.00 0.00 68.15 68.83 1xyu h THR 192 CO 0.00 0.02 0.17 0.74 -0.01 0.00 0.00 175.52 176.44 1xyu h THR 193 N 0.01 0.50 0.00 0.00 2.02 -1.72 -0.49 112.91 113.24 1xyu h THR 193 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1xyu h THR 193 Cb 0.03 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1xyu h THR 193 CO 0.00 0.05 0.00 0.29 0.37 0.00 0.00 175.52 176.23 1xyu n LYS 194 N -5.17 0.02 -0.16 6.66 5.02 0.26 -4.91 118.16 119.89 1xyu n LYS 194 Ca 0.14 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1xyu n LYS 194 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.28 0.92 3.77 0.72 0.00 -0.19 -5.08 105.19 106.61 1xyu n GLY 195 Ca 0.07 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.80 2.57 0.00 1.61 8.01 -1.06 -4.96 118.70 124.07 1xyu s GLU 196 Ca 0.00 1.34 0.00 0.00 0.01 0.00 0.00 54.97 56.32 1xyu s GLU 196 Cb 0.00 -1.92 0.00 0.00 -4.31 0.00 0.00 34.13 27.90 1xyu s GLU 196 CO 0.00 -1.42 0.00 -1.71 0.01 0.00 0.00 175.26 172.14 1xyu n ASN 197 N -2.81 0.00 -0.77 -0.19 4.05 -1.26 -4.61 115.26 109.67 1xyu n ASN 197 Ca 0.10 0.00 0.03 0.00 0.45 0.00 0.00 54.58 55.16 1xyu n ASN 197 Cb 0.52 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.52 1xyu n ASN 197 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1xyu n PHE 198 N -0.89 -2.05 -4.21 1.20 3.72 -1.26 -5.00 117.46 108.96 1xyu n PHE 198 Ca 0.00 0.31 -0.12 0.00 -0.05 0.00 0.00 57.45 57.59 1xyu n PHE 198 Cb 0.00 -0.42 -0.10 0.00 -0.94 0.00 0.00 39.48 38.02 1xyu n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1xyu s THR 199 N -0.45 0.14 0.20 4.37 -4.23 -1.26 -5.03 115.64 109.38 1xyu s THR 199 Ca 0.00 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.42 1xyu s THR 199 Cb 0.00 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.55 1xyu s THR 199 CO 0.00 -0.11 1.77 -0.33 -0.54 0.00 0.00 174.62 175.41 1xyu h GLU 200 N 2.63 0.49 -1.01 3.99 4.39 -1.99 -0.72 114.58 122.37 1xyu h GLU 200 Ca -0.36 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.39 1xyu h GLU 200 Cb 1.24 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.70 1xyu h GLU 200 CO 0.56 0.32 0.65 1.15 -1.16 0.00 0.00 179.01 180.53 1xyu h THR 201 N 0.50 1.04 -0.06 1.13 2.02 -1.99 0.18 112.91 115.73 1xyu h THR 201 Ca 0.28 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1xyu h THR 201 Cb 0.26 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1xyu h THR 201 CO -0.23 0.21 -0.07 0.44 0.37 0.00 0.00 175.52 176.24 1xyu h ASP 202 N 1.13 0.17 -0.22 4.18 3.32 -1.59 -1.76 116.42 121.63 1xyu h ASP 202 Ca 0.45 -0.50 0.04 0.00 0.02 0.00 0.00 57.03 57.04 1xyu h ASP 202 Cb 0.27 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1xyu h ASP 202 CO -0.20 0.64 -0.01 0.40 -1.72 0.00 0.00 179.24 178.35 1xyu h ILE 203 N -0.30 0.83 -0.30 0.35 1.08 -1.02 -0.79 117.51 117.36 1xyu h ILE 203 Ca 0.01 -0.02 -0.12 0.00 -0.39 0.00 0.00 64.86 64.34 1xyu h ILE 203 Cb 0.59 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1xyu h ILE 203 CO 0.02 0.01 -0.27 0.11 -0.69 0.00 0.00 178.15 177.33 1xyu h LYS 204 N 0.06 0.71 -0.82 2.37 1.57 -0.86 0.58 116.57 120.19 1xyu h LYS 204 Ca 0.10 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1xyu h LYS 204 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1xyu h LYS 204 CO -0.18 0.98 0.38 0.82 -0.57 0.00 0.00 179.45 180.88 1xyu h ILE 205 N 0.46 1.26 -0.44 1.86 2.04 -1.33 -2.71 117.51 118.65 1xyu h ILE 205 Ca 0.05 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1xyu h ILE 205 Cb 0.83 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1xyu h ILE 205 CO 0.07 0.31 0.25 -0.03 0.00 0.00 0.00 178.15 178.75 1xyu h MET 206 N 1.16 0.48 -0.12 2.37 1.85 -0.55 -2.47 114.93 117.65 1xyu h MET 206 Ca 0.28 -0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.38 1xyu h MET 206 Cb 0.14 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.02 1xyu h MET 206 CO -0.03 0.32 -0.14 0.93 -0.40 0.00 0.00 176.91 177.59 1xyu h GLU 207 N 0.50 -0.17 -0.46 0.39 4.39 -0.59 0.16 114.58 118.79 1xyu h GLU 207 Ca 0.18 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.97 1xyu h GLU 207 Cb 0.04 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.67 1xyu h GLU 207 CO -0.10 -0.11 0.08 0.00 -1.16 0.00 0.00 179.01 177.72 1xyu h ARG 208 N -0.18 0.20 0.16 2.33 2.47 -1.38 0.15 114.38 118.13 1xyu h ARG 208 Ca 0.09 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1xyu h ARG 208 Cb 0.31 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1xyu h ARG 208 CO -0.23 0.13 -0.13 0.28 0.56 0.00 0.00 179.97 180.59 1xyu h VAL 209 N 0.21 0.72 -0.17 2.04 2.07 -0.92 -2.74 116.25 117.46 1xyu h VAL 209 Ca 0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1xyu h VAL 209 Cb 0.30 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1xyu h VAL 209 CO -0.31 0.00 0.00 0.58 0.02 0.00 0.00 177.57 177.86 1xyu h VAL 210 N -0.29 1.11 0.15 2.57 2.07 -0.11 -0.52 116.25 121.23 1xyu h VAL 210 Ca -0.01 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1xyu h VAL 210 Cb 0.27 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1xyu h VAL 210 CO -0.01 0.14 -0.47 -0.08 0.02 0.00 0.00 177.57 177.18 1xyu h GLU 211 N 0.25 -0.69 -0.37 1.57 4.81 -0.43 0.21 114.58 119.92 1xyu h GLU 211 Ca 0.06 0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1xyu h GLU 211 Cb 0.17 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1xyu h GLU 211 CO 0.00 -0.46 -0.24 1.96 -0.73 0.00 0.00 179.01 179.54 1xyu h GLN 212 N -0.72 0.74 -0.44 1.92 1.08 -1.15 -2.09 115.11 114.45 1xyu h GLN 212 Ca 0.01 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 56.81 1xyu h GLN 212 Cb 0.73 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1xyu h GLN 212 CO -0.25 0.91 -0.08 0.52 -0.95 0.00 0.00 178.83 178.99 1xyu h MET 213 N 0.65 0.76 -0.60 1.46 2.86 -0.88 -2.40 114.93 116.77 1xyu h MET 213 Ca 0.09 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1xyu h MET 213 Cb 0.75 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1xyu h MET 213 CO 0.06 0.82 -0.01 0.00 1.06 0.00 0.00 176.91 178.85 1xyu h ILE 215 N 0.97 0.93 -0.50 0.00 2.04 -1.23 -1.56 117.51 118.16 1xyu h ILE 215 Ca 0.17 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1xyu h ILE 215 Cb 0.56 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1xyu h ILE 215 CO 0.03 0.12 0.07 0.74 0.00 0.00 0.00 178.15 179.11 1xyu h THR 216 N 0.68 1.23 -0.30 -0.27 2.02 -0.83 -2.55 112.91 112.89 1xyu h THR 216 Ca 0.33 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.50 1xyu h THR 216 Cb 0.26 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1xyu h THR 216 CO -0.22 0.32 -0.27 1.56 0.37 0.00 0.00 175.52 177.29 1xyu h GLN 217 N 0.76 0.71 -0.65 6.66 1.08 -0.42 0.52 115.11 123.78 1xyu h GLN 217 Ca 0.16 -0.36 0.13 0.00 -1.45 0.00 0.00 58.65 57.13 1xyu h GLN 217 Cb 0.36 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.68 1xyu h GLN 217 CO 0.01 0.98 -0.10 -0.92 -0.95 0.00 0.00 178.83 177.85 1xyu h TYR 218 N 0.47 -0.23 -0.25 2.96 3.20 -1.32 -1.67 116.97 120.13 1xyu h TYR 218 Ca 0.05 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1xyu h TYR 218 Cb 0.83 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 1xyu h TYR 218 CO 0.07 -0.25 -0.34 1.96 -1.64 0.00 0.00 178.16 177.97 1xyu h GLN 219 N 0.04 0.54 -0.06 1.82 4.20 -0.94 -0.90 115.11 119.81 1xyu h GLN 219 Ca 0.33 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xyu h GLN 219 Cb 0.52 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1xyu h GLN 219 CO -0.63 0.81 -0.02 0.00 -0.67 0.00 0.00 178.83 178.32 1xyu h ARG 220 N 0.46 -0.01 -0.82 1.46 -0.00 -0.33 0.14 114.38 115.29 1xyu h ARG 220 Ca 0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.52 1xyu h ARG 220 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.74 1xyu h ARG 220 CO 0.07 -0.00 0.46 0.93 0.00 0.00 0.00 179.97 181.42 1xyu h GLU 221 N -0.01 1.13 -0.43 0.04 4.39 -1.06 -1.83 114.58 116.81 1xyu h GLU 221 Ca 0.03 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1xyu h GLU 221 Cb 0.05 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1xyu h GLU 221 CO -0.07 0.82 0.13 1.03 -1.16 0.00 0.00 179.01 179.76 1xyu h SER 222 N 1.13 0.57 0.07 1.42 0.87 -0.78 -0.21 113.55 116.61 1xyu h SER 222 Ca 0.29 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1xyu h SER 222 Cb 0.01 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1xyu h SER 222 CO -0.05 0.55 -0.22 -0.61 -0.53 0.00 0.00 176.83 175.97 1xyu h GLN 223 N 0.61 -0.38 -0.60 2.24 4.15 0.09 0.32 115.11 121.55 1xyu h GLN 223 Ca 0.14 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 1xyu h GLN 223 Cb 0.20 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1xyu h GLN 223 CO -0.01 -0.25 0.12 0.00 -1.93 0.00 0.00 178.83 176.76 1xyu h ALA 224 N 0.43 1.09 -0.15 3.38 0.00 -0.84 -0.14 119.26 123.03 1xyu h ALA 224 Ca 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1xyu h ALA 224 Cb 0.44 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xyu h ALA 224 CO -0.16 0.60 -0.55 -0.92 0.00 0.00 0.00 179.25 178.22 1xyu h TYR 225 N 0.90 0.84 -0.00 0.00 3.20 -0.69 -3.27 116.97 117.95 1xyu h TYR 225 Ca 0.19 -0.35 -0.25 0.00 3.14 0.00 0.00 58.73 61.46 1xyu h TYR 225 Cb 0.36 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.50 1xyu h TYR 225 CO 0.02 1.14 -0.99 0.10 -1.64 0.00 0.00 178.16 176.79 1xyu h TYR 226 N 0.30 0.86 -0.10 -3.82 -0.00 -0.31 -3.48 116.97 110.42 1xyu h TYR 226 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1xyu h TYR 226 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 37.82 1xyu h TYR 226 CO 0.10 1.30 0.00 1.04 -0.00 0.00 0.00 178.16 180.60 1xyu n GLN 227 N -3.81 0.00 0.05 0.10 1.13 -0.07 -4.83 117.38 109.95 1xyu n GLN 227 Ca -0.09 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 54.95 1xyu n GLN 227 Cb 0.86 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 31.13 1xyu n GLN 227 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1xyu h ARG 228 N 0.02 0.00 0.00 -1.09 9.65 -1.93 -3.50 114.38 117.53 1xyu h ARG 228 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1xyu h ARG 228 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1xyu h ARG 228 CO 0.00 0.50 0.00 0.41 2.80 0.00 0.00 179.97 183.68 1xyu n GLY 229 N 1.38 1.52 0.00 2.80 0.00 -1.26 -5.03 105.19 104.60 1xyu n GLY 229 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu n ALA 230 N -0.82 0.00 -1.31 4.61 0.00 -1.26 -5.19 120.51 116.54 1xyu n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyu n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyu n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37