#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 0.00 0.00 3.34 0.24 -1.26 -5.03 118.33 115.62 1xyu n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1xyu n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 3.12 -1.57 0.19 7.63 0.00 -1.26 -4.97 105.19 108.32 1xyu n GLY 123 Ca 0.00 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.34 1xyu n GLY 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyu h GLY 124 N 0.00 0.74 2.00 -0.02 0.00 -2.02 -3.32 103.07 100.44 1xyu h GLY 124 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 47.33 45.96 1xyu h GLY 124 CO 0.00 1.21 0.00 1.41 0.00 0.00 0.00 176.54 179.16 1xyu h LEU 125 N 0.32 0.00 -2.63 3.11 3.38 -1.96 -3.47 115.31 114.07 1xyu h LEU 125 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1xyu h LEU 125 Cb 1.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 1xyu h LEU 125 CO 0.21 0.00 -0.06 0.61 0.09 0.00 0.00 178.44 179.29 1xyu n GLY 126 N 0.18 -0.06 0.00 0.83 0.00 -1.25 -3.52 105.19 101.36 1xyu n GLY 126 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.73 1.29 3.63 -0.02 0.00 -1.26 -5.14 105.19 102.97 1xyu n GLY 127 Ca -0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 1.81 0.29 1.61 1.51 -1.23 -4.85 117.35 116.49 1xyu s TYR 128 Ca 0.00 0.95 0.02 0.00 -1.01 0.00 0.00 57.07 57.03 1xyu s TYR 128 Cb 0.00 -3.26 -0.05 0.00 -0.11 0.00 0.00 41.96 38.55 1xyu s TYR 128 CO 0.00 -3.21 0.10 -1.64 -1.11 0.00 0.00 175.55 169.70 1xyu s MET 129 N -4.93 1.54 -0.03 -0.62 -1.94 0.95 -4.86 119.30 109.41 1xyu s MET 129 Ca 0.66 -1.86 -0.05 0.00 -1.71 0.00 0.00 55.69 52.73 1xyu s MET 129 Cb -0.19 -0.38 0.01 0.00 2.01 0.00 0.00 34.83 36.28 1xyu s MET 129 CO 0.59 -0.32 0.13 -1.17 -0.01 0.00 0.00 175.02 174.23 1xyu s LEU 130 N -3.38 1.53 0.00 -0.03 1.98 -1.26 -2.53 118.68 114.99 1xyu s LEU 130 Ca 0.36 0.09 0.00 0.00 -2.89 0.00 0.00 54.13 51.69 1xyu s LEU 130 Cb 0.07 0.52 0.00 0.00 0.66 0.00 0.00 46.19 47.44 1xyu s LEU 130 CO 0.15 -0.16 0.00 0.61 -1.89 0.00 0.00 176.35 175.06 1xyu n GLY 131 N 2.46 1.30 0.00 7.98 0.00 -1.26 -4.99 105.19 110.67 1xyu n GLY 131 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.00 1.61 7.64 -1.26 -5.10 113.62 116.51 1xyu n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xyu n SER 132 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.65 0.00 -3.84 -0.43 0.00 -1.26 -4.95 120.51 109.37 1xyu n ALA 133 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1xyu n ALA 133 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1xyu n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyu n MET 134 N -1.44 0.69 -2.00 0.00 0.00 0.01 -4.95 117.12 109.42 1xyu n MET 134 Ca 0.00 -2.30 -0.28 0.00 0.00 0.00 0.00 57.70 55.12 1xyu n MET 134 Cb 0.00 2.34 0.09 0.00 0.00 0.00 0.00 33.22 35.65 1xyu n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1xyu s SER 135 N -2.85 4.47 0.23 3.17 0.01 -1.26 -4.81 113.70 112.66 1xyu s SER 135 Ca 0.22 0.62 -0.30 0.00 1.31 0.00 0.00 55.95 57.81 1xyu s SER 135 Cb -0.02 -1.12 -0.09 0.00 0.21 0.00 0.00 66.02 65.01 1xyu s SER 135 CO 0.16 -1.89 1.15 -0.13 0.41 0.00 0.00 173.24 172.95 1xyu s ARG 136 N -5.50 4.55 0.00 12.44 1.81 -1.26 -4.92 118.95 126.08 1xyu s ARG 136 Ca 0.63 1.85 0.17 0.00 -1.72 0.00 0.00 55.73 56.65 1xyu s ARG 136 Cb -0.10 -3.22 0.86 0.00 -0.45 0.00 0.00 34.95 32.04 1xyu s ARG 136 CO 0.48 0.04 1.51 -0.35 -0.68 0.00 0.00 175.30 176.30 1xyu n PRO 137 N 1.88 0.23 -3.28 3.54 -0.04 -1.26 -4.93 135.00 131.14 1xyu n PRO 137 Ca 0.02 0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1xyu n PRO 137 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.30 -5.13 -4.75 1.53 0.00 -1.26 -4.91 117.00 101.19 1xyu n LEU 138 Ca 0.08 -0.20 -0.40 0.00 0.00 0.00 0.00 56.01 55.49 1xyu n LEU 138 Cb 0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 43.42 40.86 1xyu n LEU 138 CO 0.13 -0.82 0.69 -0.63 0.00 0.00 0.00 177.39 176.77 1xyu s ILE 139 N -2.71 3.90 -1.28 1.96 -1.09 -1.26 -4.96 121.20 115.75 1xyu s ILE 139 Ca 0.10 1.90 -0.19 0.00 -2.23 0.00 0.00 60.65 60.24 1xyu s ILE 139 Cb -0.02 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1xyu s ILE 139 CO 0.81 0.45 1.81 0.00 -1.23 0.00 0.00 174.94 176.78 1xyu n HIS 140 N 1.37 4.22 0.01 3.97 1.44 -1.26 -4.80 115.22 120.17 1xyu n HIS 140 Ca -0.02 -2.59 -0.00 0.00 -2.01 0.00 0.00 57.72 53.10 1xyu n HIS 140 Cb 0.46 -2.62 -0.00 0.00 0.12 0.00 0.00 29.99 27.95 1xyu n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1xyu h PHE 141 N 7.85 -0.03 -4.83 -1.40 0.04 -1.92 -3.48 116.94 113.17 1xyu h PHE 141 Ca 0.42 -0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.83 1xyu h PHE 141 Cb 0.86 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 1xyu h PHE 141 CO 1.39 -0.02 -0.51 0.41 -0.60 0.00 0.00 178.31 178.98 1xyu n GLY 142 N 1.47 -0.50 0.00 -1.45 0.00 -1.26 -4.90 105.19 98.55 1xyu n GLY 142 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.23 0.00 0.05 1.61 3.02 -1.26 -4.93 115.26 111.52 1xyu n ASN 143 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1xyu n ASN 143 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.62 -0.12 6.41 8.00 -1.26 -4.88 116.55 125.32 1xyu n ASP 144 Ca 0.00 0.15 -0.26 0.00 0.71 0.00 0.00 54.79 55.39 1xyu n ASP 144 Cb 0.00 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 40.86 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 -3.22 0.40 0.33 1.24 4.11 -1.26 -4.50 117.16 114.26 1xyu n TYR 145 Ca 0.00 0.16 0.17 0.00 -0.00 0.00 0.00 57.90 58.23 1xyu n TYR 145 Cb 0.00 -1.04 0.90 0.00 -0.00 0.00 0.00 39.34 39.20 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 -0.84 0.00 0.00 -3.48 5.08 -1.95 0.16 114.58 113.55 1xyu h GLU 146 Ca -0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1xyu h GLU 146 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1xyu h GLU 146 CO -0.30 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.24 1xyu n ASP 147 N -2.97 0.00 -0.16 1.42 2.03 -1.26 -2.53 116.55 113.08 1xyu n ASP 147 Ca -0.02 0.37 -0.11 0.00 0.52 0.00 0.00 54.79 55.55 1xyu n ASP 147 Cb 0.32 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.73 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 1.00 -0.76 -0.67 9.65 -1.77 -3.09 114.38 118.73 1xyu h ARG 148 Ca 0.00 -0.42 0.10 0.00 -1.10 0.00 0.00 59.98 58.56 1xyu h ARG 148 Cb 0.00 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.47 1xyu h ARG 148 CO 0.00 1.09 0.40 -0.92 2.80 0.00 0.00 179.97 183.35 1xyu h TYR 149 N 0.86 0.73 0.15 2.20 5.03 -0.86 -0.80 116.97 124.28 1xyu h TYR 149 Ca 0.11 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.47 1xyu h TYR 149 Cb 0.78 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 1xyu h TYR 149 CO 0.05 0.27 -0.26 -0.92 -1.32 0.00 0.00 178.16 175.98 1xyu h TYR 150 N 0.67 -0.69 -0.50 -3.82 3.20 -1.41 -1.86 116.97 112.57 1xyu h TYR 150 Ca 0.38 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.36 1xyu h TYR 150 Cb 0.39 0.28 -0.10 0.00 1.54 0.00 0.00 36.73 38.85 1xyu h TYR 150 CO -0.09 -0.36 -0.13 0.00 -1.64 0.00 0.00 178.16 175.94 1xyu h ARG 151 N -0.49 -0.01 -0.01 1.82 2.47 -1.17 0.33 114.38 117.33 1xyu h ARG 151 Ca 0.02 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 1xyu h ARG 151 Cb 0.50 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1xyu h ARG 151 CO -0.13 -0.01 -0.53 0.93 0.56 0.00 0.00 179.97 180.79 1xyu h GLU 152 N -0.01 0.02 -0.01 0.04 4.39 -1.20 -3.27 114.58 114.54 1xyu h GLU 152 Ca 0.24 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1xyu h GLU 152 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1xyu h GLU 152 CO -0.52 0.55 -0.53 0.09 -1.16 0.00 0.00 179.01 177.44 1xyu n ASN 153 N -3.91 1.27 0.27 1.42 3.02 -0.71 -4.71 115.26 111.91 1xyu n ASN 153 Ca -0.01 -1.13 0.18 0.00 -0.03 0.00 0.00 54.58 53.58 1xyu n ASN 153 Cb 0.55 0.71 0.90 0.00 -0.61 0.00 0.00 39.78 41.32 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 1.04 0.00 -0.65 3.52 -0.00 -0.43 -0.27 114.93 118.15 1xyu h MET 154 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 1xyu h MET 154 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.05 1xyu h MET 154 CO 0.00 0.00 0.43 0.10 -0.00 0.00 0.00 176.91 177.44 1xyu h TYR 155 N 0.00 0.78 -1.11 -0.10 -0.00 -1.84 -3.23 116.97 111.46 1xyu h TYR 155 Ca 0.00 0.02 -0.55 0.00 -0.00 0.00 0.00 58.73 58.20 1xyu h TYR 155 Cb 0.16 -0.26 -0.21 0.00 -0.00 0.00 0.00 36.73 36.42 1xyu h TYR 155 CO 0.00 0.47 0.64 2.89 -0.00 0.00 0.00 178.16 182.16 1xyu n ARG 156 N -4.45 2.39 -4.27 0.10 1.85 -0.11 -4.89 116.66 107.28 1xyu n ARG 156 Ca 0.07 -2.60 -0.15 0.00 -1.00 0.00 0.00 57.85 54.17 1xyu n ARG 156 Cb 0.09 -2.07 -0.10 0.00 -1.05 0.00 0.00 32.46 29.33 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 -2.68 1.38 1.04 2.89 2.02 -1.22 -5.13 117.35 115.66 1xyu s TYR 157 Ca 0.52 -1.20 -0.12 0.00 -0.37 0.00 0.00 57.07 55.90 1xyu s TYR 157 Cb 0.39 -0.78 0.21 0.00 -0.40 0.00 0.00 41.96 41.38 1xyu s TYR 157 CO -0.17 -0.39 1.08 -1.25 -1.57 0.00 0.00 175.55 173.24 1xyu s PRO 158 N -4.05 0.06 0.00 -1.71 0.04 -1.26 -4.98 135.00 123.10 1xyu s PRO 158 Ca 0.36 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1xyu s PRO 158 Cb 0.07 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1xyu s PRO 158 CO 0.11 -3.13 0.04 0.27 0.04 0.00 0.00 177.00 174.34 1xyu n ASN 159 N -4.52 0.08 -4.22 6.66 6.94 -1.26 -4.95 115.26 113.98 1xyu n ASN 159 Ca 0.06 -0.43 -0.13 0.00 -0.02 0.00 0.00 54.58 54.07 1xyu n ASN 159 Cb 0.54 0.15 -0.10 0.00 -2.36 0.00 0.00 39.78 38.00 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xyu s GLN 160 N -0.15 1.23 0.08 -3.83 -2.07 -1.26 -0.81 119.66 112.85 1xyu s GLN 160 Ca 0.00 -1.65 -0.02 0.00 -1.82 0.00 0.00 55.36 51.88 1xyu s GLN 160 Cb 0.00 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 1xyu s GLN 160 CO 0.00 -0.36 0.02 0.14 -1.32 0.00 0.00 175.29 173.77 1xyu s VAL 161 N -4.05 0.18 -0.10 3.63 -7.23 -1.26 -5.06 120.40 106.50 1xyu s VAL 161 Ca 0.38 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1xyu s VAL 161 Cb 0.07 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 1xyu s VAL 161 CO 0.12 -0.82 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.62 1xyu s TYR 162 N -3.95 2.71 0.29 2.82 2.02 -1.26 -4.26 117.35 115.73 1xyu s TYR 162 Ca 0.12 -0.62 -0.09 0.00 -0.37 0.00 0.00 57.07 56.10 1xyu s TYR 162 Cb 0.08 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 1xyu s TYR 162 CO -0.07 -0.17 0.50 1.52 -1.57 0.00 0.00 175.55 175.76 1xyu s TYR 163 N 0.09 0.60 0.40 2.71 1.13 -1.05 -4.59 117.35 116.64 1xyu s TYR 163 Ca -0.07 -0.94 0.08 0.00 -1.41 0.00 0.00 57.07 54.72 1xyu s TYR 163 Cb -0.15 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.80 1xyu s TYR 163 CO 0.05 -1.10 0.15 1.03 -2.51 0.00 0.00 175.55 173.17 1xyu s ARG 164 N -3.51 2.20 0.57 -3.49 0.52 -1.26 -0.03 118.95 113.94 1xyu s ARG 164 Ca 0.25 -1.84 -0.18 0.00 -0.52 0.00 0.00 55.73 53.44 1xyu s ARG 164 Cb -0.01 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 1xyu s ARG 164 CO 0.13 -0.07 1.09 -1.25 0.02 0.00 0.00 175.30 175.21 1xyu s PRO 165 N -3.87 3.33 0.58 3.54 0.04 -1.26 -4.93 135.00 132.44 1xyu s PRO 165 Ca 0.40 1.40 0.35 0.00 0.04 0.00 0.00 61.00 63.19 1xyu s PRO 165 Cb 0.04 -2.02 1.75 0.00 0.04 0.00 0.00 34.50 34.30 1xyu s PRO 165 CO 0.22 -0.83 2.14 -0.39 0.04 0.00 0.00 177.00 178.18 1xyu h VAL 166 N 0.83 0.19 0.00 -0.36 -1.51 -1.95 -3.32 116.25 110.12 1xyu h VAL 166 Ca -0.48 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1xyu h VAL 166 Cb 1.24 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1xyu h VAL 166 CO 0.57 0.04 0.00 -0.67 -1.23 0.00 0.00 177.57 176.28 1xyu n ASP 167 N -3.27 0.03 0.02 4.19 2.03 -1.26 -2.21 116.55 116.09 1xyu n ASP 167 Ca -0.01 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.18 1xyu n ASP 167 Cb 0.21 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 1xyu n ASP 167 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1xyu n HIS 168 N 0.01 -0.53 -2.69 -0.67 -0.00 -1.25 -5.02 115.22 105.07 1xyu n HIS 168 Ca 0.00 0.07 -0.07 0.00 0.46 0.00 0.00 57.72 58.17 1xyu n HIS 168 Cb 0.01 0.55 0.07 0.00 -0.12 0.00 0.00 29.99 30.49 1xyu n HIS 168 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1xyu n TYR 169 N -2.62 -0.20 -1.38 1.57 4.11 -1.17 -5.11 117.16 112.36 1xyu n TYR 169 Ca 0.00 -2.41 -0.54 0.00 -0.00 0.00 0.00 57.90 54.95 1xyu n TYR 169 Cb 0.00 0.38 -0.09 0.00 -0.00 0.00 0.00 39.34 39.63 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 -0.34 1.69 -3.61 9.48 3.41 -0.94 -4.92 113.62 118.39 1xyu n SER 170 Ca 0.04 0.50 -0.15 0.00 -0.26 0.00 0.00 58.87 58.99 1xyu n SER 170 Cb 0.83 -1.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 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 6.90 -0.70 0.08 4.04 0.02 -1.26 -5.06 114.94 118.96 1xyu s ASN 171 Ca 1.13 1.21 -0.24 0.00 -1.02 0.00 0.00 52.86 53.94 1xyu s ASN 171 Cb -1.06 1.18 -0.16 0.00 0.02 0.00 0.00 41.25 41.23 1xyu s ASN 171 CO 0.54 -0.34 1.71 -0.61 0.02 0.00 0.00 177.10 178.43 1xyu h GLN 172 N 4.50 -0.08 -0.94 -0.60 -0.00 -1.95 -2.62 115.11 113.43 1xyu h GLN 172 Ca -0.28 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.43 1xyu h GLN 172 Cb 1.16 0.02 -0.06 0.00 0.00 0.00 0.00 27.48 28.59 1xyu h GLN 172 CO 0.15 -0.04 0.60 -0.97 0.00 0.00 0.00 178.83 178.58 1xyu h ASN 173 N -0.10 0.96 0.57 -0.69 -0.73 -1.98 0.18 115.58 113.80 1xyu h ASN 173 Ca -0.01 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1xyu h ASN 173 Cb 0.08 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.47 1xyu h ASN 173 CO 0.01 0.62 0.00 -3.20 -0.37 0.00 0.00 177.43 174.50 1xyu n ASN 174 N -4.54 0.00 -0.42 1.15 2.85 -1.12 -1.77 115.26 111.41 1xyu n ASN 174 Ca 0.14 0.20 0.05 0.00 -0.11 0.00 0.00 54.58 54.86 1xyu n ASN 174 Cb 0.16 -0.38 0.13 0.00 1.24 0.00 0.00 39.78 40.93 1xyu n ASN 174 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1xyu n PHE 175 N -1.38 0.36 0.02 1.20 3.01 -0.06 -4.33 117.46 116.28 1xyu n PHE 175 Ca 0.08 -0.65 -0.00 0.00 1.01 0.00 0.00 57.45 57.89 1xyu n PHE 175 Cb 0.22 -0.11 -0.00 0.00 -0.01 0.00 0.00 39.48 39.57 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 -0.28 0.65 0.15 -4.37 0.31 -0.54 -4.39 118.33 109.86 1xyu n VAL 176 Ca 0.11 0.22 -0.14 0.00 -0.01 0.00 0.00 64.34 64.52 1xyu n VAL 176 Cb 0.50 -1.37 -0.08 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.06 -1.21 -0.64 3.52 -0.00 -1.62 0.20 115.15 115.34 1xyu h HIS 177 Ca 0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1xyu h HIS 177 Cb 0.06 0.50 -0.03 0.00 -0.00 0.00 0.00 27.41 27.93 1xyu h HIS 177 CO -0.02 -0.52 0.26 0.22 -0.00 0.00 0.00 177.93 177.88 1xyu h ASP 178 N -0.70 0.84 0.06 3.26 1.82 -1.78 -0.24 116.42 119.68 1xyu h ASP 178 Ca -0.02 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1xyu h ASP 178 Cb 0.66 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.45 1xyu h ASP 178 CO -0.16 0.75 -0.03 0.00 -1.61 0.00 0.00 179.24 178.19 1xyu h VAL 180 N -0.48 0.59 -0.64 0.00 2.07 -0.56 0.55 116.25 117.78 1xyu h VAL 180 Ca -0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 1xyu h VAL 180 Cb 0.42 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 1xyu h VAL 180 CO 0.01 0.00 0.23 -1.13 0.02 0.00 0.00 177.57 176.70 1xyu h ASN 181 N -0.32 0.21 -0.08 0.57 -1.24 -0.89 0.16 115.58 113.99 1xyu h ASN 181 Ca 0.04 0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1xyu h ASN 181 Cb 0.36 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 1xyu h ASN 181 CO -0.13 0.11 -0.05 0.40 -1.29 0.00 0.00 177.43 176.47 1xyu h ILE 182 N 0.40 1.34 -0.24 2.57 1.08 -0.92 -1.95 117.51 119.78 1xyu h ILE 182 Ca 0.33 -1.13 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1xyu h ILE 182 Cb 0.44 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 1xyu h ILE 182 CO -0.34 0.31 0.09 0.74 -0.69 0.00 0.00 178.15 178.27 1xyu h THR 183 N -0.22 1.17 -0.09 -0.27 2.02 0.08 0.99 112.91 116.59 1xyu h THR 183 Ca 0.02 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1xyu h THR 183 Cb 0.53 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1xyu h THR 183 CO 0.01 0.17 0.04 0.58 0.37 0.00 0.00 175.52 176.70 1xyu h VAL 184 N 0.23 1.13 -0.75 3.16 2.07 -0.83 0.20 116.25 121.46 1xyu h VAL 184 Ca 0.08 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1xyu h VAL 184 Cb 0.19 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1xyu h VAL 184 CO -0.01 0.11 0.49 0.50 0.02 0.00 0.00 177.57 178.69 1xyu h LYS 185 N 0.01 0.56 -0.10 1.57 3.64 -1.07 0.11 116.57 121.30 1xyu h LYS 185 Ca 0.03 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1xyu h LYS 185 Cb 0.14 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1xyu h LYS 185 CO -0.00 0.37 -0.46 1.96 -2.27 0.00 0.00 179.45 179.04 1xyu h GLN 186 N 0.58 0.48 0.00 1.90 1.08 -0.38 -0.31 115.11 118.46 1xyu h GLN 186 Ca 0.36 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1xyu h GLN 186 Cb 0.59 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1xyu h GLN 186 CO -0.13 1.02 0.00 1.25 -0.95 0.00 0.00 178.83 180.03 1xyu h HIS 187 N 0.06 0.00 0.00 2.96 2.76 0.98 0.27 115.15 122.18 1xyu h HIS 187 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1xyu h HIS 187 Cb 1.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1xyu h HIS 187 CO 0.12 0.00 -0.19 1.79 -1.30 0.00 0.00 177.93 178.34 1xyu h THR 188 N 0.00 0.00 0.71 6.26 1.35 -0.90 -3.39 112.91 116.95 1xyu h THR 188 Ca 0.00 -0.44 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 1xyu h THR 188 Cb 0.14 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 66.56 1xyu h THR 188 CO 0.00 0.00 -0.34 0.58 -0.25 0.00 0.00 175.52 175.51 1xyu h VAL 189 N -0.44 0.08 0.00 6.82 2.07 -0.70 0.30 116.25 124.38 1xyu h VAL 189 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1xyu h VAL 189 Cb 0.19 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1xyu h VAL 189 CO 0.00 0.01 -0.03 0.74 0.02 0.00 0.00 177.57 178.31 1xyu h THR 190 N -1.21 0.84 0.00 2.57 2.02 -0.65 -0.99 112.91 115.49 1xyu h THR 190 Ca -0.10 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1xyu h THR 190 Cb 0.75 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1xyu h THR 190 CO 0.16 0.03 -1.05 0.41 0.37 0.00 0.00 175.52 175.44 1xyu n THR 191 N -4.24 0.33 0.30 3.16 -1.04 -1.07 -3.25 114.28 108.48 1xyu n THR 191 Ca -0.03 -0.37 0.18 0.00 -2.04 0.00 0.00 64.05 61.79 1xyu n THR 191 Cb 0.11 -0.05 0.97 0.00 -1.82 0.00 0.00 70.33 69.54 1xyu n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyu h THR 192 N 0.00 0.21 -0.87 12.58 2.02 0.99 -0.08 112.91 127.75 1xyu h THR 192 Ca 0.00 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.06 1xyu h THR 192 Cb 0.85 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 68.36 1xyu h THR 192 CO 0.00 0.03 0.52 0.74 0.37 0.00 0.00 175.52 177.18 1xyu h THR 193 N 0.00 0.94 0.00 3.16 2.02 -1.49 -1.74 112.91 115.80 1xyu h THR 193 Ca -0.00 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.75 1xyu h THR 193 Cb 0.17 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1xyu h THR 193 CO 0.00 0.16 -0.63 0.11 0.37 0.00 0.00 175.52 175.53 1xyu h LYS 194 N 0.87 0.00 0.00 6.66 1.57 -1.26 -3.48 116.57 120.94 1xyu h LYS 194 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1xyu h LYS 194 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1xyu h LYS 194 CO -0.24 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 1xyu n GLY 195 N 1.04 1.14 3.61 3.86 0.00 -0.53 -5.10 105.19 109.20 1xyu n GLY 195 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1xyu n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xyu n GLU 196 N -1.58 -0.47 -4.37 1.61 4.71 -1.04 -4.92 120.64 114.58 1xyu n GLU 196 Ca 0.00 -0.08 -0.28 0.00 -0.01 0.00 0.00 57.16 56.80 1xyu n GLU 196 Cb 0.00 -2.25 -0.11 0.00 -1.01 0.00 0.00 31.44 28.06 1xyu n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1xyu s ASN 197 N -2.49 3.65 0.24 1.62 2.47 -1.26 -4.69 114.94 114.49 1xyu s ASN 197 Ca 0.65 -0.75 0.01 0.00 0.42 0.00 0.00 52.86 53.19 1xyu s ASN 197 Cb -0.23 -0.39 -0.04 0.00 -1.45 0.00 0.00 41.25 39.15 1xyu s ASN 197 CO 0.60 0.13 0.15 -0.36 -3.72 0.00 0.00 177.10 173.91 1xyu s PHE 198 N -1.51 1.36 0.14 0.43 0.40 -1.26 -5.13 117.98 112.40 1xyu s PHE 198 Ca 0.20 -1.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.11 1xyu s PHE 198 Cb -0.09 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.74 1xyu s PHE 198 CO 0.10 -0.62 0.10 0.95 0.70 0.00 0.00 175.22 176.45 1xyu s THR 199 N -3.93 0.09 0.12 0.64 -4.23 -1.26 -5.03 115.64 102.04 1xyu s THR 199 Ca 0.39 -1.83 -0.20 0.00 -1.18 0.00 0.00 61.69 58.86 1xyu s THR 199 Cb 0.06 -2.04 -0.05 0.00 1.34 0.00 0.00 72.50 71.82 1xyu s THR 199 CO 0.15 -0.41 1.71 -0.33 -0.54 0.00 0.00 174.62 175.21 1xyu h GLU 200 N 2.80 0.02 -1.01 3.99 5.08 -2.03 0.19 114.58 123.61 1xyu h GLU 200 Ca -0.35 -0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1xyu h GLU 200 Cb 1.21 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 1xyu h GLU 200 CO 0.57 0.01 0.61 1.15 -1.00 0.00 0.00 179.01 180.35 1xyu h THR 201 N 0.02 0.72 -0.23 1.13 2.02 -1.99 0.16 112.91 114.73 1xyu h THR 201 Ca 0.08 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1xyu h THR 201 Cb 0.12 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 1xyu h THR 201 CO -0.16 0.14 0.05 0.44 0.37 0.00 0.00 175.52 176.36 1xyu h ASP 202 N 0.78 0.35 -0.48 4.18 3.32 -1.40 -2.09 116.42 121.07 1xyu h ASP 202 Ca 0.58 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.40 1xyu h ASP 202 Cb 0.88 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1xyu h ASP 202 CO -0.38 0.50 0.31 0.40 -1.72 0.00 0.00 179.24 178.35 1xyu h ILE 203 N 0.19 1.10 -0.13 0.35 1.08 -0.33 -1.18 117.51 118.58 1xyu h ILE 203 Ca 0.07 -0.21 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1xyu h ILE 203 Cb 0.28 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1xyu h ILE 203 CO 0.00 0.11 -0.01 0.11 -0.69 0.00 0.00 178.15 177.67 1xyu h LYS 204 N 0.63 0.25 -0.32 2.37 1.57 -0.40 0.25 116.57 120.91 1xyu h LYS 204 Ca 0.18 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1xyu h LYS 204 Cb -0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1xyu h LYS 204 CO -0.06 0.51 0.15 0.82 -0.57 0.00 0.00 179.45 180.30 1xyu h ILE 205 N -0.04 0.97 -0.39 1.86 2.04 -1.42 -1.85 117.51 118.69 1xyu h ILE 205 Ca 0.04 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1xyu h ILE 205 Cb 0.41 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1xyu h ILE 205 CO 0.01 0.06 0.17 -0.03 0.00 0.00 0.00 178.15 178.36 1xyu h MET 206 N 0.31 0.35 -0.09 2.37 4.05 -0.73 -0.42 114.93 120.77 1xyu h MET 206 Ca 0.13 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1xyu h MET 206 Cb 0.06 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1xyu h MET 206 CO -0.11 0.23 -0.05 0.93 0.23 0.00 0.00 176.91 178.15 1xyu h GLU 207 N 0.36 -0.04 -0.46 0.39 4.39 -0.17 0.20 114.58 119.25 1xyu h GLU 207 Ca 0.17 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.94 1xyu h GLU 207 Cb 0.10 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 1xyu h GLU 207 CO -0.14 -0.03 0.11 0.00 -1.16 0.00 0.00 179.01 177.79 1xyu h ARG 208 N -0.04 0.24 0.68 2.33 2.47 -1.10 0.81 114.38 119.77 1xyu h ARG 208 Ca 0.05 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1xyu h ARG 208 Cb 0.12 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1xyu h ARG 208 CO -0.12 0.16 -0.45 0.28 0.56 0.00 0.00 179.97 180.40 1xyu h VAL 209 N 0.25 0.00 -0.46 2.04 2.07 -0.53 -3.04 116.25 116.57 1xyu h VAL 209 Ca 0.23 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.84 1xyu h VAL 209 Cb 0.28 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1xyu h VAL 209 CO -0.29 0.00 0.32 0.58 0.02 0.00 0.00 177.57 178.20 1xyu h VAL 210 N -1.07 0.86 -0.37 2.57 2.07 -0.40 -0.87 116.25 119.05 1xyu h VAL 210 Ca -0.09 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1xyu h VAL 210 Cb 0.87 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 1xyu h VAL 210 CO 0.07 0.04 -0.21 -0.08 0.02 0.00 0.00 177.57 177.41 1xyu h GLU 211 N 0.19 -0.15 -0.17 1.57 4.81 -0.72 0.25 114.58 120.36 1xyu h GLU 211 Ca 0.21 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1xyu h GLU 211 Cb 0.59 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1xyu h GLU 211 CO -0.04 -0.10 -0.41 1.96 -0.73 0.00 0.00 179.01 179.70 1xyu h GLN 212 N -0.15 0.58 -0.65 1.92 1.08 -1.16 -0.99 115.11 115.74 1xyu h GLN 212 Ca 0.18 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1xyu h GLN 212 Cb 0.43 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1xyu h GLN 212 CO -0.46 1.01 0.42 0.52 -0.95 0.00 0.00 178.83 179.37 1xyu h MET 213 N 0.24 0.86 -0.22 1.46 2.86 -1.26 0.48 114.93 119.35 1xyu h MET 213 Ca -0.00 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 1xyu h MET 213 Cb 1.02 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1xyu h MET 213 CO 0.09 0.58 -0.39 0.00 1.06 0.00 0.00 176.91 178.25 1xyu h ILE 215 N 0.42 1.23 -0.16 0.00 2.04 -0.47 -1.35 117.51 119.23 1xyu h ILE 215 Ca 0.04 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1xyu h ILE 215 Cb 0.87 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1xyu h ILE 215 CO 0.07 0.29 0.09 0.74 0.00 0.00 0.00 178.15 179.34 1xyu h THR 216 N 0.73 1.10 -0.43 -0.27 2.02 -0.41 -2.12 112.91 113.52 1xyu h THR 216 Ca 0.17 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1xyu h THR 216 Cb 0.28 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1xyu h THR 216 CO -0.01 0.09 0.24 -0.61 0.37 0.00 0.00 175.52 175.61 1xyu h GLN 217 N 0.16 0.60 -0.50 6.66 5.75 -0.59 0.45 115.11 127.63 1xyu h GLN 217 Ca 0.06 -0.07 0.10 0.00 -0.15 0.00 0.00 58.65 58.59 1xyu h GLN 217 Cb 0.07 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 28.42 1xyu h GLN 217 CO -0.01 0.47 0.02 -0.92 -2.65 0.00 0.00 178.83 175.74 1xyu h TYR 218 N 0.56 0.01 -0.52 3.99 3.20 -1.21 -1.40 116.97 121.60 1xyu h TYR 218 Ca 0.15 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1xyu h TYR 218 Cb 0.04 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1xyu h TYR 218 CO -0.03 -0.09 0.18 1.96 -1.64 0.00 0.00 178.16 178.54 1xyu h GLN 219 N 0.14 0.76 -0.78 1.82 4.20 -0.50 0.26 115.11 121.02 1xyu h GLN 219 Ca 0.25 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1xyu h GLN 219 Cb 0.38 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1xyu h GLN 219 CO -0.40 0.65 0.48 0.00 -0.67 0.00 0.00 178.83 178.89 1xyu h ARG 220 N 0.75 0.89 0.11 1.46 2.47 0.13 -0.49 114.38 119.70 1xyu h ARG 220 Ca 0.18 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1xyu h ARG 220 Cb 0.19 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1xyu h ARG 220 CO -0.01 0.59 -0.05 0.93 0.56 0.00 0.00 179.97 181.98 1xyu h GLU 221 N 0.92 -0.14 -0.28 0.04 4.39 -1.12 -3.36 114.58 115.02 1xyu h GLU 221 Ca 0.32 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.09 1xyu h GLU 221 Cb 0.08 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1xyu h GLU 221 CO -0.14 0.35 -0.06 0.66 -1.16 0.00 0.00 179.01 178.66 1xyu h SER 222 N -0.86 -0.24 -0.72 1.42 4.64 -0.25 -1.93 113.55 115.60 1xyu h SER 222 Ca -0.02 0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1xyu h SER 222 Cb 0.56 0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.76 1xyu h SER 222 CO 0.02 -0.09 0.41 1.56 -0.87 0.00 0.00 176.83 177.87 1xyu h GLN 223 N 0.01 0.72 -0.36 4.77 1.08 -1.27 0.19 115.11 120.26 1xyu h GLN 223 Ca 0.14 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1xyu h GLN 223 Cb 0.20 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1xyu h GLN 223 CO -0.28 0.48 0.04 0.00 -0.95 0.00 0.00 178.83 178.12 1xyu h ALA 224 N 1.37 1.41 -0.00 3.87 0.00 -1.51 0.16 119.26 124.55 1xyu h ALA 224 Ca 0.32 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1xyu h ALA 224 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1xyu h ALA 224 CO -0.19 0.42 -0.75 -0.92 0.00 0.00 0.00 179.25 177.82 1xyu h TYR 225 N 0.53 0.04 0.07 0.00 3.20 -0.44 -3.33 116.97 117.03 1xyu h TYR 225 Ca 0.12 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1xyu h TYR 225 Cb 0.28 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1xyu h TYR 225 CO 0.01 0.76 -0.03 1.88 -1.64 0.00 0.00 178.16 179.14 1xyu h TYR 226 N 0.02 -0.08 -0.72 -3.82 0.05 -0.45 -3.48 116.97 108.48 1xyu h TYR 226 Ca -0.01 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1xyu h TYR 226 Cb 1.32 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1xyu h TYR 226 CO 0.00 -0.05 0.00 1.04 -1.05 0.00 0.00 178.16 178.10 1xyu n GLN 227 N -3.54 0.00 0.20 4.88 1.13 0.53 -4.84 117.38 115.74 1xyu n GLN 227 Ca -0.01 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.19 1xyu n GLN 227 Cb 0.04 0.00 0.42 0.00 0.11 0.00 0.00 30.24 30.80 1xyu n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xyu h ARG 228 N 0.14 0.00 -2.70 -1.09 3.08 -1.94 -3.47 114.38 108.40 1xyu h ARG 228 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1xyu h ARG 228 Cb 0.00 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.09 1xyu h ARG 228 CO 0.00 0.00 -0.17 0.41 -1.07 0.00 0.00 179.97 179.14 1xyu n GLY 229 N 0.67 0.32 0.36 0.04 0.00 -1.26 -4.98 105.19 100.33 1xyu n GLY 229 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.91 2.23 -0.22 4.61 0.00 -1.26 -5.34 120.51 118.63 1xyu n ALA 230 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xyu n ALA 230 Cb 0.53 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1xyu n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95